# 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_if00268
#
_entry.id if00268
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n GLU 4   
1 n LEU 5   
1 n SER 6   
1 n ASP 7   
1 n ALA 8   
1 n PRO 9   
1 n ASP 10  
1 n GLU 11  
1 n THR 12  
1 n THR 13  
1 n ASP 14  
1 n ASP 15  
1 n THR 16  
1 n ALA 17  
1 n ASN 18  
1 n PRO 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n GLY 23  
1 n VAL 24  
1 n ILE 25  
1 n ASP 26  
1 n ASN 27  
1 n SER 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n ARG 33  
1 n THR 34  
1 n GLU 35  
1 n VAL 36  
1 n VAL 37  
1 n ASP 38  
1 n LEU 39  
1 n ASN 40  
1 n LYS 41  
1 n GLU 42  
1 n MET 43  
1 n GLN 44  
1 n ASP 45  
1 n SER 46  
1 n TYR 47  
1 n LEU 48  
1 n ASP 49  
1 n TYR 50  
1 n ALA 51  
1 n MET 52  
1 n SER 53  
1 n VAL 54  
1 n ILE 55  
1 n VAL 56  
1 n GLY 57  
1 n ARG 58  
1 n ALA 59  
1 n LEU 60  
1 n PRO 61  
1 n ASP 62  
1 n VAL 63  
1 n ARG 64  
1 n ASP 65  
1 n GLY 66  
1 n LEU 67  
1 n LYS 68  
1 n PRO 69  
1 n VAL 70  
1 n HIS 71  
1 n ARG 72  
1 n ARG 73  
1 n ILE 74  
1 n LEU 75  
1 n TRP 76  
1 n ALA 77  
1 n MET 78  
1 n TYR 79  
1 n ASP 80  
1 n GLY 81  
1 n GLY 82  
1 n TYR 83  
1 n ARG 84  
1 n PRO 85  
1 n ASP 86  
1 n ARG 87  
1 n GLY 88  
1 n PHE 89  
1 n SER 90  
1 n LYS 91  
1 n CYS 92  
1 n THR 93  
1 n ARG 94  
1 n VAL 95  
1 n VAL 96  
1 n GLY 97  
1 n GLU 98  
1 n VAL 99  
1 n MET 100 
1 n GLY 101 
1 n LYS 102 
1 n TYR 103 
1 n HIS 104 
1 n PRO 105 
1 n HIS 106 
1 n GLY 107 
1 n ASP 108 
1 n SER 109 
1 n ALA 110 
1 n ILE 111 
1 n TYR 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n VAL 116 
1 n ARG 117 
1 n LEU 118 
1 n GLU 119 
1 n GLN 120 
1 n ASP 121 
1 n TRP 122 
1 n SER 123 
1 n MET 124 
1 n ARG 125 
1 n TYR 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n SER 130 
1 n GLY 131 
1 n GLN 132 
1 n GLY 133 
1 n ASN 134 
1 n PHE 135 
1 n GLY 136 
1 n SER 137 
1 n PRO 138 
1 n GLY 139 
1 n ASN 140 
1 n ASP 141 
1 n PRO 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n PRO 146 
1 n ARG 147 
1 n TYR 148 
1 n THR 149 
1 n GLU 150 
1 n CYS 151 
1 n ARG 152 
1 n LEU 153 
1 n ALA 154 
1 n PRO 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n GLU 159 
1 n VAL 160 
1 n VAL 161 
1 n ARG 162 
1 n ASP 163 
1 n ILE 164 
1 n ASP 165 
1 n LYS 166 
1 n ASP 167 
1 n THR 168 
1 n VAL 169 
1 n ASP 170 
1 n PHE 171 
1 n GLN 172 
1 n PRO 173 
1 n ASN 174 
1 n TYR 175 
1 n ASP 176 
1 n GLY 177 
1 n LYS 178 
1 n GLN 179 
1 n GLU 180 
1 n GLU 181 
1 n PRO 182 
1 n LEU 183 
1 n VAL 184 
1 n LEU 185 
1 n PRO 186 
1 n ALA 187 
1 n ARG 188 
1 n PHE 189 
1 n PRO 190 
1 n ASN 191 
1 n LEU 192 
1 n LEU 193 
1 n ALA 194 
1 n ASN 195 
1 n GLY 196 
1 n SER 197 
1 n SER 198 
1 n GLY 199 
1 n ILE 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n MET 204 
1 n ALA 205 
1 n THR 206 
1 n ASN 207 
1 n ILE 208 
1 n PRO 209 
1 n PRO 210 
1 n HIS 211 
1 n ASN 212 
1 n LEU 213 
1 n ARG 214 
1 n GLU 215 
1 n ILE 216 
1 n ALA 217 
1 n THR 218 
1 n GLY 219 
1 n ALA 220 
1 n LYS 221 
1 n TRP 222 
1 n TYR 223 
1 n LEU 224 
1 n GLU 225 
1 n HIS 226 
1 n PRO 227 
1 n GLU 228 
1 n ALA 229 
1 n SER 230 
1 n PRO 231 
1 n GLU 232 
1 n GLU 233 
1 n LEU 234 
1 n LEU 235 
1 n ASP 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n PRO 243 
1 n GLY 244 
1 n PRO 245 
1 n ASP 246 
1 n PHE 247 
1 n PRO 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n ILE 252 
1 n ILE 253 
1 n LEU 254 
1 n GLY 255 
1 n LYS 256 
1 n ARG 257 
1 n GLY 258 
1 n ILE 259 
1 n THR 260 
1 n ASP 261 
1 n ALA 262 
1 n TYR 263 
1 n ARG 264 
1 n THR 265 
1 n GLY 266 
1 n ARG 267 
1 n GLY 268 
1 n SER 269 
1 n ILE 270 
1 n VAL 271 
1 n MET 272 
1 n ARG 273 
1 n ALA 274 
1 n VAL 275 
1 n VAL 276 
1 n ASP 277 
1 n VAL 278 
1 n GLU 279 
1 n GLU 280 
1 n ILE 281 
1 n ASN 282 
1 n GLY 283 
1 n ARG 284 
1 n THR 285 
1 n CYS 286 
1 n ILE 287 
1 n VAL 288 
1 n VAL 289 
1 n THR 290 
1 n GLU 291 
1 n LEU 292 
1 n PRO 293 
1 n TYR 294 
1 n GLN 295 
1 n VAL 296 
1 n ASN 297 
1 n PRO 298 
1 n ASP 299 
1 n ASN 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n LYS 304 
1 n ILE 305 
1 n GLY 306 
1 n GLU 307 
1 n LEU 308 
1 n VAL 309 
1 n ASN 310 
1 n SER 311 
1 n GLY 312 
1 n ARG 313 
1 n LEU 314 
1 n GLN 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n GLU 319 
1 n VAL 320 
1 n ARG 321 
1 n ASP 322 
1 n GLU 323 
1 n THR 324 
1 n SER 325 
1 n GLY 326 
1 n ARG 327 
1 n THR 328 
1 n GLY 329 
1 n GLN 330 
1 n ARG 331 
1 n LEU 332 
1 n VAL 333 
1 n ILE 334 
1 n VAL 335 
1 n LEU 336 
1 n LYS 337 
1 n ARG 338 
1 n ASP 339 
1 n ALA 340 
1 n VAL 341 
1 n THR 342 
1 n LYS 343 
1 n VAL 344 
1 n VAL 345 
1 n LEU 346 
1 n ASN 347 
1 n ASN 348 
1 n LEU 349 
1 n TYR 350 
1 n LYS 351 
1 n HIS 352 
1 n THR 353 
1 n GLN 354 
1 n LEU 355 
1 n GLN 356 
1 n GLU 357 
1 n ASN 358 
1 n PHE 359 
1 n GLY 360 
1 n ALA 361 
1 n ASN 362 
1 n MET 363 
1 n LEU 364 
1 n ALA 365 
1 n LEU 366 
1 n VAL 367 
1 n ASP 368 
1 n GLY 369 
1 n VAL 370 
1 n PRO 371 
1 n ARG 372 
1 n THR 373 
1 n LEU 374 
1 n SER 375 
1 n LEU 376 
1 n ASP 377 
1 n ALA 378 
1 n PHE 379 
1 n ILE 380 
1 n ARG 381 
1 n HIS 382 
1 n TRP 383 
1 n VAL 384 
1 n HIS 385 
1 n HIS 386 
1 n GLN 387 
1 n VAL 388 
1 n GLU 389 
1 n VAL 390 
1 n ILE 391 
1 n GLN 392 
1 n ARG 393 
1 n ARG 394 
1 n THR 395 
1 n ALA 396 
1 n TYR 397 
1 n GLU 398 
1 n LEU 399 
1 n ALA 400 
1 n GLU 401 
1 n ALA 402 
1 n GLU 403 
1 n LYS 404 
1 n ARG 405 
1 n ILE 406 
1 n HIS 407 
1 n LEU 408 
1 n LEU 409 
1 n ARG 410 
1 n GLY 411 
1 n TYR 412 
1 n LEU 413 
1 n LYS 414 
1 n ALA 415 
1 n LEU 416 
1 n ASP 417 
1 n VAL 418 
1 n ILE 419 
1 n ASP 420 
1 n GLU 421 
1 n VAL 422 
1 n ILE 423 
1 n ALA 424 
1 n LEU 425 
1 n ILE 426 
1 n ARG 427 
1 n ARG 428 
1 n SER 429 
1 n PRO 430 
1 n ASP 431 
1 n ALA 432 
1 n ASP 433 
1 n GLN 434 
1 n ALA 435 
1 n ARG 436 
1 n LEU 437 
1 n GLY 438 
1 n LEU 439 
1 n MET 440 
1 n ASP 441 
1 n LEU 442 
1 n LEU 443 
1 n VAL 444 
1 n VAL 445 
1 n ASP 446 
1 n SER 447 
1 n ASP 448 
1 n GLN 449 
1 n ALA 450 
1 n ASN 451 
1 n ALA 452 
1 n ILE 453 
1 n LEU 454 
1 n ALA 455 
1 n LEU 456 
1 n GLN 457 
1 n LEU 458 
1 n ARG 459 
1 n ARG 460 
1 n LEU 461 
1 n ALA 462 
1 n ALA 463 
1 n LEU 464 
1 n GLU 465 
1 n ARG 466 
1 n GLN 467 
1 n ARG 468 
1 n ILE 469 
1 n LEU 470 
1 n GLU 471 
1 n GLU 472 
1 n HIS 473 
1 n ASN 474 
1 n GLN 475 
1 n ILE 476 
1 n GLU 477 
1 n LEU 478 
1 n GLU 479 
1 n ILE 480 
1 n GLN 481 
1 n ASP 482 
1 n TYR 483 
1 n LYS 484 
1 n ASP 485 
1 n ILE 486 
1 n LEU 487 
1 n GLY 488 
1 n LYS 489 
1 n PRO 490 
1 n GLU 491 
1 n ARG 492 
1 n GLN 493 
1 n ARG 494 
1 n GLU 495 
1 n ILE 496 
1 n VAL 497 
1 n ASP 498 
1 n LEU 499 
1 n GLU 500 
1 n LEU 501 
1 n THR 502 
1 n GLY 503 
1 n ILE 504 
1 n VAL 505 
1 n GLU 506 
1 n LYS 507 
1 n TYR 508 
1 n GLY 509 
1 n ASP 510 
1 n GLU 511 
1 n ARG 512 
1 n ARG 513 
1 n THR 514 
1 n GLN 515 
1 n ILE 516 
1 n VAL 517 
1 n ALA 518 
1 n SER 519 
1 n GLU 520 
1 n GLY 521 
1 n ASP 522 
1 n MET 523 
1 n SER 524 
1 n MET 525 
1 n GLU 526 
1 n ASP 527 
1 n LEU 528 
1 n ILE 529 
1 n PRO 530 
1 n GLU 531 
1 n GLU 532 
1 n ASP 533 
1 n ILE 534 
1 n VAL 535 
1 n VAL 536 
1 n THR 537 
1 n ILE 538 
1 n THR 539 
1 n ARG 540 
1 n GLY 541 
1 n GLY 542 
1 n PHE 543 
1 n ALA 544 
1 n LYS 545 
1 n ARG 546 
1 n THR 547 
1 n ARG 548 
1 n VAL 549 
1 n ASP 550 
1 n ALA 551 
1 n TYR 552 
1 n ARG 553 
1 n ALA 554 
1 n GLN 555 
1 n ARG 556 
1 n ARG 557 
1 n GLY 558 
1 n GLY 559 
1 n LYS 560 
1 n GLY 561 
1 n VAL 562 
1 n LYS 563 
1 n GLY 564 
1 n ALA 565 
1 n GLN 566 
1 n LEU 567 
1 n ARG 568 
1 n GLU 569 
1 n THR 570 
1 n ASN 571 
1 n LEU 572 
1 n GLY 573 
1 n ARG 574 
1 n VAL 575 
1 n TYR 576 
1 n ARG 577 
1 n ALA 578 
1 n LYS 579 
1 n ALA 580 
1 n TYR 581 
1 n GLU 582 
1 n LEU 583 
1 n PRO 584 
1 n GLU 585 
1 n GLY 586 
1 n GLY 587 
1 n ARG 588 
1 n ASP 589 
1 n SER 590 
1 n LYS 591 
1 n GLY 592 
1 n GLN 593 
1 n HIS 594 
1 n VAL 595 
1 n ALA 596 
1 n ASN 597 
1 n LEU 598 
1 n LEU 599 
1 n GLN 600 
1 n PHE 601 
1 n GLY 602 
1 n PRO 603 
1 n ASP 604 
1 n GLU 605 
1 n HIS 606 
1 n ILE 607 
1 n THR 608 
1 n GLN 609 
1 n VAL 610 
1 n LEU 611 
1 n ASP 612 
1 n LEU 613 
1 n ARG 614 
1 n ASP 615 
1 n TYR 616 
1 n ASP 617 
1 n GLN 618 
1 n ALA 619 
1 n GLU 620 
1 n TYR 621 
1 n LEU 622 
1 n VAL 623 
1 n LEU 624 
1 n ALA 625 
1 n THR 626 
1 n LYS 627 
1 n ARG 628 
1 n GLY 629 
1 n LEU 630 
1 n VAL 631 
1 n LYS 632 
1 n LYS 633 
1 n THR 634 
1 n ARG 635 
1 n LEU 636 
1 n ARG 637 
1 n ASP 638 
1 n TYR 639 
1 n ASP 640 
1 n SER 641 
1 n PRO 642 
1 n ARG 643 
1 n GLN 644 
1 n ALA 645 
1 n GLY 646 
1 n LEU 647 
1 n ILE 648 
1 n ALA 649 
1 n ILE 650 
1 n ASN 651 
1 n LEU 652 
1 n ARG 653 
1 n GLU 654 
1 n ASP 655 
1 n GLU 656 
1 n ASN 657 
1 n GLY 658 
1 n HIS 659 
1 n PRO 660 
1 n ASP 661 
1 n GLU 662 
1 n LEU 663 
1 n ILE 664 
1 n GLY 665 
1 n ALA 666 
1 n LEU 667 
1 n LEU 668 
1 n VAL 669 
1 n ASN 670 
1 n ALA 671 
1 n ASP 672 
1 n ASP 673 
1 n ASP 674 
1 n LEU 675 
1 n ILE 676 
1 n LEU 677 
1 n VAL 678 
1 n SER 679 
1 n ARG 680 
1 n SER 681 
1 n GLY 682 
1 n GLN 683 
1 n SER 684 
1 n ILE 685 
1 n ARG 686 
1 n PHE 687 
1 n PRO 688 
1 n ALA 689 
1 n ASP 690 
1 n ASP 691 
1 n LYS 692 
1 n MET 693 
1 n LEU 694 
1 n ARG 695 
1 n PRO 696 
1 n MET 697 
1 n GLY 698 
1 n ARG 699 
1 n ALA 700 
1 n THR 701 
1 n SER 702 
1 n GLY 703 
1 n VAL 704 
1 n THR 705 
1 n GLY 706 
1 n MET 707 
1 n LYS 708 
1 n PHE 709 
1 n ARG 710 
1 n SER 711 
1 n ASP 712 
1 n ASP 713 
1 n GLU 714 
1 n LEU 715 
1 n LEU 716 
1 n THR 717 
1 n ALA 718 
1 n ALA 719 
1 n VAL 720 
1 n VAL 721 
1 n ARG 722 
1 n PRO 723 
1 n GLU 724 
1 n SER 725 
1 n TYR 726 
1 n LEU 727 
1 n PHE 728 
1 n THR 729 
1 n VAL 730 
1 n THR 731 
1 n ALA 732 
1 n GLY 733 
1 n GLY 734 
1 n THR 735 
1 n ALA 736 
1 n LYS 737 
1 n ARG 738 
1 n THR 739 
1 n GLU 740 
1 n LEU 741 
1 n THR 742 
1 n LEU 743 
1 n GLU 744 
1 n ASN 745 
1 n TYR 746 
1 n ARG 747 
1 n GLN 748 
1 n THR 749 
1 n GLY 750 
1 n ARG 751 
1 n GLY 752 
1 n GLY 753 
1 n LEU 754 
1 n GLY 755 
1 n VAL 756 
1 n ARG 757 
1 n VAL 758 
1 n ALA 759 
1 n ASN 760 
1 n LEU 761 
1 n PRO 762 
1 n ARG 763 
1 n ASP 764 
1 n ASN 765 
1 n GLY 766 
1 n GLN 767 
1 n LEU 768 
1 n VAL 769 
1 n GLY 770 
1 n ALA 771 
1 n LEU 772 
1 n VAL 773 
1 n VAL 774 
1 n ASP 775 
1 n GLU 776 
1 n ASP 777 
1 n ASP 778 
1 n GLU 779 
1 n VAL 780 
1 n LEU 781 
1 n VAL 782 
1 n ILE 783 
1 n MET 784 
1 n GLU 785 
1 n LYS 786 
1 n GLY 787 
1 n LYS 788 
1 n ILE 789 
1 n VAL 790 
1 n ARG 791 
1 n SER 792 
1 n ALA 793 
1 n VAL 794 
1 n ALA 795 
1 n GLU 796 
1 n VAL 797 
1 n ARG 798 
1 n ALA 799 
1 n THR 800 
1 n GLY 801 
1 n ARG 802 
1 n THR 803 
1 n THR 804 
1 n GLN 805 
1 n GLY 806 
1 n VAL 807 
1 n HIS 808 
1 n PHE 809 
1 n ALA 810 
1 n LYS 811 
1 n PRO 812 
1 n GLY 813 
1 n PRO 814 
1 n GLY 815 
1 n ASP 816 
1 n GLN 817 
1 n ILE 818 
1 n ILE 819 
1 n ALA 820 
1 n VAL 821 
1 n ALA 822 
1 n LYS 823 
1 n ASN 824 
1 n VAL 825 
1 n GLU 826 
1 n SER 827 
1 n ARG 828 
1 n GLU 829 
1 n PRO 830 
1 n GLU 831 
1 n ALA 832 
1 n ALA 833 
1 n ASP 834 
1 n ALA 835 
1 n SER 836 
1 n THR 837 
1 n VAL 838 
1 n SER 839 
1 n ARG 840 
1 n SER 841 
1 n GLU 842 
1 n PRO 843 
1 n ASP 844 
1 n ASP 845 
1 n SER 846 
1 n PRO 847 
1 n PHE 848 
1 n THR 849 
1 n GLU 850 
1 n GLY 851 
1 n ASP 852 
1 n LEU 853 
1 n THR 854 
1 n PRO 855 
1 n ALA 856 
1 n GLU 857 
1 n LEU 858 
1 n ILE 859 
1 n THR 860 
1 n ASP 861 
1 n ALA 862 
1 n GLU 863 
1 n ASP 864 
1 n GLU 865 
1 n LEU 866 
1 n SER 867 
1 n ASN 868 
1 n ARG 869 
1 n VAL 870 
1 n ASP 871 
1 n ASP 872 
1 n LEU 873 
1 n THR 874 
1 n GLN 875 
1 n TYR 876 
1 n PRO 877 
1 n GLN 878 
1 n SER 879 
1 n ILE 880 
1 n GLU 881 
1 n ASP 882 
1 n ASP 883 
1 n GLN 884 
1 n VAL 885 
1 n SER 886 
1 n TYR 887 
1 n VAL 888 
1 n ALA 889 
1 n GLN 890 
1 n SER 891 
1 n GLY 892 
1 n LEU 893 
1 n ASN 894 
1 n LEU 895 
1 n ALA 896 
1 n VAL 897 
1 n PRO 898 
1 n PRO 899 
1 n ASP 900 
1 n VAL 901 
1 n VAL 902 
1 n VAL 903 
1 n ARG 904 
1 n GLU 905 
1 n THR 906 
1 n LEU 907 
1 n ILE 908 
1 n ASP 909 
1 n ASP 910 
1 n GLY 911 
1 n ASP 912 
1 n ASP 913 
1 n GLY 914 
1 n PRO 915 
1 n GLN 916 
1 n LEU 917 
1 n ASP 918 
1 n ALA 919 
1 n ILE 920 
1 n THR 921 
1 n VAL 922 
1 n ILE 923 
1 n GLU 924 
1 n GLU 925 
1 n LEU 926 
1 n PRO 927 
1 n ILE 928 
1 n GLU 929 
1 n SER 930 
1 n ARG 931 
1 n LYS 932 
1 n ASP 933 
1 n ALA 934 
1 n ALA 935 
1 n HIS 936 
1 n PRO 937 
1 n ALA 938 
1 n ALA 939 
1 n PHE 940 
1 n GLU 941 
1 n ALA 942 
1 n ASP 943 
1 n SER 944 
1 n PRO 945 
1 n ASP 946 
1 n PRO 947 
1 n SER 948 
1 n ASP 949 
1 n SER 950 
1 n VAL 951 
1 n GLY 952 
#
_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 @ 2025-11-13 20:47:40)"
_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 75.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n PHE . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n TYR . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n GLN . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n GLU . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n ASP . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n HIS . 808 A 808 
A 809 1 n PHE . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n PRO . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n GLN . 817 A 817 
A 818 1 n ILE . 818 A 818 
A 819 1 n ILE . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n LYS . 823 A 823 
A 824 1 n ASN . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n SER . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n VAL . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n ARG . 840 A 840 
A 841 1 n SER . 841 A 841 
A 842 1 n GLU . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n ASP . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n PRO . 847 A 847 
A 848 1 n PHE . 848 A 848 
A 849 1 n THR . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n ASP . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n PRO . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n THR . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n ASP . 871 A 871 
A 872 1 n ASP . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n GLN . 875 A 875 
A 876 1 n TYR . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n GLN . 878 A 878 
A 879 1 n SER . 879 A 879 
A 880 1 n ILE . 880 A 880 
A 881 1 n GLU . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n ASP . 883 A 883 
A 884 1 n GLN . 884 A 884 
A 885 1 n VAL . 885 A 885 
A 886 1 n SER . 886 A 886 
A 887 1 n TYR . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n GLN . 890 A 890 
A 891 1 n SER . 891 A 891 
A 892 1 n GLY . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n ASN . 894 A 894 
A 895 1 n LEU . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n VAL . 897 A 897 
A 898 1 n PRO . 898 A 898 
A 899 1 n PRO . 899 A 899 
A 900 1 n ASP . 900 A 900 
A 901 1 n VAL . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n VAL . 903 A 903 
A 904 1 n ARG . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n THR . 906 A 906 
A 907 1 n LEU . 907 A 907 
A 908 1 n ILE . 908 A 908 
A 909 1 n ASP . 909 A 909 
A 910 1 n ASP . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n ASP . 912 A 912 
A 913 1 n ASP . 913 A 913 
A 914 1 n GLY . 914 A 914 
A 915 1 n PRO . 915 A 915 
A 916 1 n GLN . 916 A 916 
A 917 1 n LEU . 917 A 917 
A 918 1 n ASP . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n ILE . 920 A 920 
A 921 1 n THR . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n LEU . 926 A 926 
A 927 1 n PRO . 927 A 927 
A 928 1 n ILE . 928 A 928 
A 929 1 n GLU . 929 A 929 
A 930 1 n SER . 930 A 930 
A 931 1 n ARG . 931 A 931 
A 932 1 n LYS . 932 A 932 
A 933 1 n ASP . 933 A 933 
A 934 1 n ALA . 934 A 934 
A 935 1 n ALA . 935 A 935 
A 936 1 n HIS . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n ALA . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n GLU . 941 A 941 
A 942 1 n ALA . 942 A 942 
A 943 1 n ASP . 943 A 943 
A 944 1 n SER . 944 A 944 
A 945 1 n PRO . 945 A 945 
A 946 1 n ASP . 946 A 946 
A 947 1 n PRO . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n ASP . 949 A 949 
A 950 1 n SER . 950 A 950 
A 951 1 n VAL . 951 A 951 
A 952 1 n GLY . 952 A 952 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.441   -33.707 -39.215 1.00 36.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.793   -33.777 -40.651 1.00 40.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.699  -32.609 -40.964 1.00 41.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.381  -31.504 -40.538 1.00 40.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.556   -33.721 -41.567 1.00 40.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.005   -35.101 -41.877 1.00 35.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.578   -35.110 -43.001 1.00 31.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.325   -34.539 -44.545 1.00 28.79 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 11.794  -32.865 -41.683 1.00 44.13 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 12.730  -31.851 -42.188 1.00 47.46 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 12.543  -31.692 -43.701 1.00 47.64 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 12.204  -32.660 -44.400 1.00 45.75 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 14.191  -32.175 -41.808 1.00 45.58 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 14.393  -32.026 -40.294 1.00 40.50 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 14.629  -33.579 -42.226 1.00 42.79 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 12.713  -30.465 -44.208 1.00 45.46 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 12.550  -30.161 -45.639 1.00 48.42 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 13.770  -30.595 -46.471 1.00 50.03 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 13.622  -30.964 -47.641 1.00 48.17 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 12.230  -28.667 -45.818 1.00 47.08 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 10.785  -28.306 -45.441 1.00 42.96 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 9.889   -29.157 -45.655 1.00 38.62 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 10.569  -27.163 -44.981 1.00 40.30 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 14.958  -30.637 -45.854 1.00 48.63 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 16.214  -31.105 -46.451 1.00 51.85 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 16.528  -32.545 -46.011 1.00 51.27 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 16.289  -32.936 -44.869 1.00 48.55 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 17.357  -30.131 -46.127 1.00 50.16 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 17.122  -28.759 -46.794 1.00 45.31 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 18.269  -27.758 -46.616 1.00 41.18 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 18.228  -26.724 -47.327 1.00 38.02 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 19.171  -28.011 -45.793 1.00 39.07 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 17.029  -33.375 -46.953 1.00 48.82 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 17.486  -34.734 -46.656 1.00 50.98 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 18.818  -34.637 -45.911 1.00 50.51 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 19.817  -34.218 -46.496 1.00 47.82 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 17.632  -35.535 -47.966 1.00 48.81 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 16.292  -35.991 -48.575 1.00 45.05 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 16.471  -36.312 -50.064 1.00 42.00 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 15.759  -37.248 -47.894 1.00 44.04 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 18.839  -35.044 -44.641 1.00 49.96 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 20.101  -35.253 -43.932 1.00 51.38 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 20.800  -36.492 -44.492 1.00 51.01 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 20.164  -37.544 -44.630 1.00 47.60 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 19.864  -35.390 -42.423 1.00 48.18 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 18.986  -36.461 -42.144 1.00 42.71 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 22.099  -36.389 -44.802 1.00 47.20 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 22.920  -37.555 -45.127 1.00 50.21 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 22.832  -38.560 -43.974 1.00 49.43 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 23.063  -38.220 -42.811 1.00 46.70 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 24.375  -37.143 -45.415 1.00 47.12 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 24.568  -36.488 -46.790 1.00 42.45 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 23.898  -36.931 -47.752 1.00 39.23 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 25.411  -35.571 -46.886 1.00 38.61 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 22.421  -39.794 -44.292 1.00 44.90 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 22.312  -40.858 -43.300 1.00 46.15 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 23.696  -41.098 -42.668 1.00 45.30 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 24.677  -41.217 -43.405 1.00 43.79 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 21.759  -42.119 -43.977 1.00 43.13 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? 23.805  -41.183 -41.337 1.00 40.78 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? 25.072  -41.537 -40.715 1.00 41.90 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? 25.463  -42.958 -41.143 1.00 41.57 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? 24.640  -43.874 -41.085 1.00 40.65 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? 24.857  -41.383 -39.207 1.00 39.42 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? 23.349  -41.546 -39.034 1.00 39.57 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? 22.759  -41.030 -40.345 1.00 42.39 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? 26.722  -43.128 -41.591 1.00 37.98 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? 27.325  -44.419 -41.928 1.00 40.16 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? 27.088  -45.431 -40.801 1.00 39.25 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? 27.338  -45.156 -39.623 1.00 36.92 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? 28.842  -44.260 -42.179 1.00 37.54 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? 29.236  -44.000 -43.640 1.00 32.92 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? 28.569  -44.560 -44.537 1.00 29.95 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? 30.258  -43.308 -43.848 1.00 28.57 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? 26.623  -46.629 -41.182 1.00 37.53 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? 26.462  -47.774 -40.285 1.00 40.58 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? 27.819  -48.172 -39.677 1.00 39.04 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? 28.546  -49.019 -40.197 1.00 37.29 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? 25.833  -48.975 -41.025 1.00 38.87 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? 24.341  -48.836 -41.347 1.00 34.53 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? 23.740  -50.111 -41.990 1.00 31.34 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? 22.491  -50.245 -41.973 1.00 27.35 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? 24.509  -50.951 -42.508 1.00 31.22 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 28.181  -47.576 -38.544 1.00 34.98 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 29.193  -48.160 -37.663 1.00 38.36 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 28.510  -49.201 -36.788 1.00 37.66 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 27.750  -48.892 -35.873 1.00 35.32 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 29.962  -47.115 -36.846 1.00 35.43 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 29.103  -46.204 -36.212 1.00 32.30 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 30.917  -46.317 -37.738 1.00 31.89 12  A 1 
ATOM 91   N N   . THR A 1 13  ? 28.776  -50.471 -37.124 1.00 34.64 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? 28.433  -51.640 -36.316 1.00 37.42 13  A 1 
ATOM 93   C C   . THR A 1 13  ? 29.106  -51.538 -34.950 1.00 36.95 13  A 1 
ATOM 94   O O   . THR A 1 13  ? 30.297  -51.818 -34.837 1.00 34.53 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? 28.916  -52.916 -37.020 1.00 34.30 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? 30.267  -52.776 -37.399 1.00 31.18 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? 28.121  -53.233 -38.289 1.00 30.70 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? 28.350  -51.157 -33.925 1.00 36.25 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? 28.733  -51.420 -32.540 1.00 39.51 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? 27.578  -52.136 -31.823 1.00 38.88 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? 26.498  -51.589 -31.584 1.00 37.27 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? 29.244  -50.157 -31.827 1.00 37.10 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? 30.253  -50.466 -30.703 1.00 32.25 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? 30.552  -51.661 -30.472 1.00 30.23 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? 30.742  -49.495 -30.084 1.00 28.66 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? 27.807  -53.433 -31.591 1.00 34.02 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? 26.885  -54.383 -30.971 1.00 38.82 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? 26.808  -54.143 -29.454 1.00 38.07 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? 27.344  -54.905 -28.647 1.00 36.22 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? 27.331  -55.832 -31.299 1.00 35.83 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? 26.599  -56.517 -32.457 1.00 32.31 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? 25.415  -56.188 -32.696 1.00 29.54 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? 27.202  -57.462 -33.026 1.00 28.50 15  A 1 
ATOM 114  N N   . THR A 1 16  ? 26.114  -53.094 -29.035 1.00 32.80 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? 25.590  -53.005 -27.662 1.00 37.17 16  A 1 
ATOM 116  C C   . THR A 1 16  ? 24.143  -52.514 -27.673 1.00 37.43 16  A 1 
ATOM 117  O O   . THR A 1 16  ? 23.829  -51.336 -27.537 1.00 35.73 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? 26.487  -52.202 -26.700 1.00 34.26 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? 26.843  -50.948 -27.206 1.00 30.72 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? 27.777  -52.940 -26.351 1.00 30.32 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 23.236  -53.476 -27.858 1.00 31.40 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 21.802  -53.248 -27.767 1.00 34.30 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 21.396  -52.882 -26.330 1.00 35.02 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 21.266  -53.745 -25.466 1.00 34.17 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 21.082  -54.507 -28.276 1.00 31.45 17  A 1 
ATOM 126  N N   . ASN A 1 18  ? 21.125  -51.601 -26.107 1.00 29.63 18  A 1 
ATOM 127  C CA  . ASN A 1 18  ? 20.312  -51.134 -24.989 1.00 31.80 18  A 1 
ATOM 128  C C   . ASN A 1 18  ? 18.858  -50.996 -25.489 1.00 32.04 18  A 1 
ATOM 129  O O   . ASN A 1 18  ? 18.637  -50.289 -26.475 1.00 30.81 18  A 1 
ATOM 130  C CB  . ASN A 1 18  ? 20.903  -49.814 -24.448 1.00 30.36 18  A 1 
ATOM 131  C CG  . ASN A 1 18  ? 21.184  -49.829 -22.958 1.00 26.83 18  A 1 
ATOM 132  O OD1 . ASN A 1 18  ? 20.858  -50.743 -22.224 1.00 24.33 18  A 1 
ATOM 133  N ND2 . ASN A 1 18  ? 21.807  -48.789 -22.453 1.00 23.30 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? 17.855  -51.667 -24.905 1.00 30.67 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? 16.487  -51.608 -25.400 1.00 32.41 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? 15.827  -50.306 -24.931 1.00 33.27 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? 15.178  -50.261 -23.892 1.00 32.34 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? 15.819  -52.880 -24.863 1.00 29.38 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? 16.528  -53.109 -23.532 1.00 29.48 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? 17.943  -52.567 -23.769 1.00 31.92 19  A 1 
ATOM 141  N N   . ILE A 1 20  ? 16.007  -49.233 -25.713 1.00 35.21 20  A 1 
ATOM 142  C CA  . ILE A 1 20  ? 15.169  -48.035 -25.608 1.00 36.77 20  A 1 
ATOM 143  C C   . ILE A 1 20  ? 13.982  -48.240 -26.551 1.00 37.07 20  A 1 
ATOM 144  O O   . ILE A 1 20  ? 14.146  -48.689 -27.683 1.00 36.16 20  A 1 
ATOM 145  C CB  . ILE A 1 20  ? 15.976  -46.745 -25.861 1.00 34.87 20  A 1 
ATOM 146  C CG1 . ILE A 1 20  ? 17.090  -46.623 -24.790 1.00 31.83 20  A 1 
ATOM 147  C CG2 . ILE A 1 20  ? 15.049  -45.516 -25.822 1.00 31.34 20  A 1 
ATOM 148  C CD1 . ILE A 1 20  ? 18.038  -45.434 -24.983 1.00 28.29 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? 12.787  -47.974 -26.037 1.00 35.51 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? 11.505  -48.177 -26.692 1.00 36.94 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? 11.509  -47.677 -28.145 1.00 37.45 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? 11.553  -46.481 -28.406 1.00 36.29 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? 10.445  -47.458 -25.847 1.00 34.79 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? 11.424  -48.614 -29.097 1.00 37.90 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? 11.189  -48.335 -30.512 1.00 39.35 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? 9.744   -47.863 -30.636 1.00 39.74 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? 8.812   -48.660 -30.679 1.00 38.48 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? 11.487  -49.577 -31.382 1.00 37.21 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? 11.288  -49.283 -32.875 1.00 33.17 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? 12.935  -50.055 -31.193 1.00 33.26 22  A 1 
ATOM 161  N N   . GLY A 1 23  ? 9.558   -46.533 -30.633 1.00 44.25 23  A 1 
ATOM 162  C CA  . GLY A 1 23  ? 8.331   -45.926 -31.128 1.00 47.14 23  A 1 
ATOM 163  C C   . GLY A 1 23  ? 8.107   -46.369 -32.571 1.00 47.80 23  A 1 
ATOM 164  O O   . GLY A 1 23  ? 9.057   -46.529 -33.334 1.00 45.84 23  A 1 
ATOM 165  N N   . VAL A 1 24  ? 6.850   -46.614 -32.941 1.00 43.08 24  A 1 
ATOM 166  C CA  . VAL A 1 24  ? 6.449   -47.046 -34.284 1.00 45.66 24  A 1 
ATOM 167  C C   . VAL A 1 24  ? 6.920   -46.001 -35.296 1.00 46.79 24  A 1 
ATOM 168  O O   . VAL A 1 24  ? 6.314   -44.943 -35.426 1.00 45.01 24  A 1 
ATOM 169  C CB  . VAL A 1 24  ? 4.919   -47.240 -34.342 1.00 42.72 24  A 1 
ATOM 170  C CG1 . VAL A 1 24  ? 4.439   -47.680 -35.728 1.00 37.82 24  A 1 
ATOM 171  C CG2 . VAL A 1 24  ? 4.461   -48.306 -33.330 1.00 38.64 24  A 1 
ATOM 172  N N   . ILE A 1 25  ? 8.034   -46.283 -35.998 1.00 44.24 25  A 1 
ATOM 173  C CA  . ILE A 1 25  ? 8.460   -45.499 -37.159 1.00 45.89 25  A 1 
ATOM 174  C C   . ILE A 1 25  ? 7.466   -45.818 -38.271 1.00 45.74 25  A 1 
ATOM 175  O O   . ILE A 1 25  ? 7.367   -46.960 -38.718 1.00 43.93 25  A 1 
ATOM 176  C CB  . ILE A 1 25  ? 9.926   -45.803 -37.551 1.00 44.16 25  A 1 
ATOM 177  C CG1 . ILE A 1 25  ? 10.880  -45.468 -36.375 1.00 40.92 25  A 1 
ATOM 178  C CG2 . ILE A 1 25  ? 10.316  -45.012 -38.811 1.00 40.76 25  A 1 
ATOM 179  C CD1 . ILE A 1 25  ? 12.350  -45.842 -36.614 1.00 38.26 25  A 1 
ATOM 180  N N   . ASP A 1 26  ? 6.693   -44.821 -38.687 1.00 44.86 26  A 1 
ATOM 181  C CA  . ASP A 1 26  ? 5.807   -44.939 -39.840 1.00 47.21 26  A 1 
ATOM 182  C C   . ASP A 1 26  ? 6.664   -45.073 -41.108 1.00 48.01 26  A 1 
ATOM 183  O O   . ASP A 1 26  ? 7.261   -44.109 -41.591 1.00 45.17 26  A 1 
ATOM 184  C CB  . ASP A 1 26  ? 4.837   -43.744 -39.881 1.00 44.32 26  A 1 
ATOM 185  C CG  . ASP A 1 26  ? 3.756   -43.878 -40.960 1.00 38.59 26  A 1 
ATOM 186  O OD1 . ASP A 1 26  ? 3.837   -44.819 -41.783 1.00 36.16 26  A 1 
ATOM 187  O OD2 . ASP A 1 26  ? 2.842   -43.031 -40.969 1.00 35.35 26  A 1 
ATOM 188  N N   . ASN A 1 27  ? 6.743   -46.295 -41.663 1.00 48.25 27  A 1 
ATOM 189  C CA  . ASN A 1 27  ? 7.505   -46.637 -42.869 1.00 50.77 27  A 1 
ATOM 190  C C   . ASN A 1 27  ? 6.959   -45.982 -44.156 1.00 52.33 27  A 1 
ATOM 191  O O   . ASN A 1 27  ? 7.420   -46.305 -45.248 1.00 48.61 27  A 1 
ATOM 192  C CB  . ASN A 1 27  ? 7.565   -48.177 -43.002 1.00 46.14 27  A 1 
ATOM 193  C CG  . ASN A 1 27  ? 8.549   -48.851 -42.064 1.00 40.91 27  A 1 
ATOM 194  O OD1 . ASN A 1 27  ? 9.476   -48.271 -41.539 1.00 36.94 27  A 1 
ATOM 195  N ND2 . ASN A 1 27  ? 8.411   -50.136 -41.852 1.00 34.90 27  A 1 
ATOM 196  N N   . SER A 1 28  ? 5.966   -45.088 -44.060 1.00 52.90 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? 5.414   -44.354 -45.202 1.00 55.85 28  A 1 
ATOM 198  C C   . SER A 1 28  ? 6.216   -43.101 -45.590 1.00 57.32 28  A 1 
ATOM 199  O O   . SER A 1 28  ? 6.018   -42.568 -46.682 1.00 54.32 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? 3.949   -44.013 -44.939 1.00 51.76 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? 3.804   -43.042 -43.933 1.00 45.87 28  A 1 
ATOM 202  N N   . LEU A 1 29  ? 7.137   -42.630 -44.728 1.00 50.73 29  A 1 
ATOM 203  C CA  . LEU A 1 29  ? 7.975   -41.458 -44.982 1.00 53.76 29  A 1 
ATOM 204  C C   . LEU A 1 29  ? 9.349   -41.854 -45.557 1.00 53.87 29  A 1 
ATOM 205  O O   . LEU A 1 29  ? 9.932   -42.846 -45.130 1.00 52.12 29  A 1 
ATOM 206  C CB  . LEU A 1 29  ? 8.096   -40.627 -43.692 1.00 51.91 29  A 1 
ATOM 207  C CG  . LEU A 1 29  ? 6.785   -39.921 -43.296 1.00 48.36 29  A 1 
ATOM 208  C CD1 . LEU A 1 29  ? 6.887   -39.392 -41.866 1.00 45.17 29  A 1 
ATOM 209  C CD2 . LEU A 1 29  ? 6.471   -38.739 -44.217 1.00 46.90 29  A 1 
ATOM 210  N N   . PRO A 1 30  ? 9.903   -41.085 -46.523 1.00 52.88 30  A 1 
ATOM 211  C CA  . PRO A 1 30  ? 11.227  -41.357 -47.072 1.00 55.37 30  A 1 
ATOM 212  C C   . PRO A 1 30  ? 12.309  -41.328 -45.981 1.00 55.98 30  A 1 
ATOM 213  O O   . PRO A 1 30  ? 12.296  -40.412 -45.150 1.00 53.64 30  A 1 
ATOM 214  C CB  . PRO A 1 30  ? 11.484  -40.273 -48.129 1.00 53.14 30  A 1 
ATOM 215  C CG  . PRO A 1 30  ? 10.086  -39.767 -48.477 1.00 52.60 30  A 1 
ATOM 216  C CD  . PRO A 1 30  ? 9.303   -39.945 -47.180 1.00 56.58 30  A 1 
ATOM 217  N N   . PRO A 1 31  ? 13.287  -42.267 -46.007 1.00 50.18 31  A 1 
ATOM 218  C CA  . PRO A 1 31  ? 14.429  -42.236 -45.099 1.00 51.41 31  A 1 
ATOM 219  C C   . PRO A 1 31  ? 15.146  -40.880 -45.173 1.00 52.73 31  A 1 
ATOM 220  O O   . PRO A 1 31  ? 15.333  -40.338 -46.263 1.00 50.14 31  A 1 
ATOM 221  C CB  . PRO A 1 31  ? 15.348  -43.387 -45.538 1.00 48.15 31  A 1 
ATOM 222  C CG  . PRO A 1 31  ? 14.420  -44.320 -46.318 1.00 48.18 31  A 1 
ATOM 223  C CD  . PRO A 1 31  ? 13.386  -43.374 -46.922 1.00 52.30 31  A 1 
ATOM 224  N N   . GLY A 1 32  ? 15.531  -40.320 -44.030 1.00 50.99 32  A 1 
ATOM 225  C CA  . GLY A 1 32  ? 16.230  -39.026 -43.932 1.00 52.45 32  A 1 
ATOM 226  C C   . GLY A 1 32  ? 15.332  -37.783 -43.806 1.00 55.12 32  A 1 
ATOM 227  O O   . GLY A 1 32  ? 15.845  -36.694 -43.595 1.00 50.69 32  A 1 
ATOM 228  N N   . ARG A 1 33  ? 13.997  -37.917 -43.874 1.00 53.85 33  A 1 
ATOM 229  C CA  . ARG A 1 33  ? 13.055  -36.796 -43.639 1.00 57.54 33  A 1 
ATOM 230  C C   . ARG A 1 33  ? 12.436  -36.750 -42.236 1.00 59.98 33  A 1 
ATOM 231  O O   . ARG A 1 33  ? 11.577  -35.909 -41.960 1.00 57.00 33  A 1 
ATOM 232  C CB  . ARG A 1 33  ? 11.972  -36.761 -44.717 1.00 54.19 33  A 1 
ATOM 233  C CG  . ARG A 1 33  ? 12.537  -36.249 -46.041 1.00 50.28 33  A 1 
ATOM 234  C CD  . ARG A 1 33  ? 11.395  -35.845 -46.970 1.00 49.33 33  A 1 
ATOM 235  N NE  . ARG A 1 33  ? 11.905  -35.155 -48.158 1.00 45.71 33  A 1 
ATOM 236  C CZ  . ARG A 1 33  ? 11.209  -34.408 -48.993 1.00 42.33 33  A 1 
ATOM 237  N NH1 . ARG A 1 33  ? 9.916   -34.270 -48.875 1.00 41.65 33  A 1 
ATOM 238  N NH2 . ARG A 1 33  ? 11.809  -33.776 -49.961 1.00 41.49 33  A 1 
ATOM 239  N N   . THR A 1 34  ? 12.831  -37.665 -41.364 1.00 58.53 34  A 1 
ATOM 240  C CA  . THR A 1 34  ? 12.366  -37.741 -39.976 1.00 60.64 34  A 1 
ATOM 241  C C   . THR A 1 34  ? 13.547  -37.572 -39.035 1.00 62.11 34  A 1 
ATOM 242  O O   . THR A 1 34  ? 14.472  -38.380 -39.070 1.00 59.93 34  A 1 
ATOM 243  C CB  . THR A 1 34  ? 11.652  -39.068 -39.689 1.00 57.91 34  A 1 
ATOM 244  O OG1 . THR A 1 34  ? 12.413  -40.158 -40.164 1.00 51.77 34  A 1 
ATOM 245  C CG2 . THR A 1 34  ? 10.292  -39.131 -40.378 1.00 51.14 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? 13.490  -36.559 -38.179 1.00 56.34 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? 14.415  -36.360 -37.066 1.00 60.46 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? 13.742  -36.820 -35.771 1.00 61.89 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? 12.570  -36.514 -35.522 1.00 58.86 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? 14.853  -34.891 -37.027 1.00 58.54 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? 15.974  -34.644 -36.013 1.00 51.59 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? 16.518  -33.206 -36.061 1.00 48.49 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? 17.486  -32.950 -35.315 1.00 45.05 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? 15.980  -32.401 -36.853 1.00 45.41 35  A 1 
ATOM 255  N N   . VAL A 1 36  ? 14.461  -37.615 -34.981 1.00 64.53 36  A 1 
ATOM 256  C CA  . VAL A 1 36  ? 13.992  -38.041 -33.660 1.00 66.26 36  A 1 
ATOM 257  C C   . VAL A 1 36  ? 14.328  -36.935 -32.670 1.00 67.73 36  A 1 
ATOM 258  O O   . VAL A 1 36  ? 15.499  -36.686 -32.393 1.00 64.42 36  A 1 
ATOM 259  C CB  . VAL A 1 36  ? 14.597  -39.390 -33.239 1.00 62.03 36  A 1 
ATOM 260  C CG1 . VAL A 1 36  ? 14.086  -39.821 -31.856 1.00 54.93 36  A 1 
ATOM 261  C CG2 . VAL A 1 36  ? 14.226  -40.497 -34.237 1.00 57.61 36  A 1 
ATOM 262  N N   . VAL A 1 37  ? 13.299  -36.284 -32.135 1.00 65.94 37  A 1 
ATOM 263  C CA  . VAL A 1 37  ? 13.433  -35.200 -31.161 1.00 69.14 37  A 1 
ATOM 264  C C   . VAL A 1 37  ? 12.999  -35.702 -29.787 1.00 71.57 37  A 1 
ATOM 265  O O   . VAL A 1 37  ? 11.951  -36.336 -29.648 1.00 67.39 37  A 1 
ATOM 266  C CB  . VAL A 1 37  ? 12.637  -33.957 -31.606 1.00 65.05 37  A 1 
ATOM 267  C CG1 . VAL A 1 37  ? 12.817  -32.793 -30.624 1.00 56.12 37  A 1 
ATOM 268  C CG2 . VAL A 1 37  ? 13.090  -33.469 -32.990 1.00 58.81 37  A 1 
ATOM 269  N N   . ASP A 1 38  ? 13.797  -35.419 -28.758 1.00 63.76 38  A 1 
ATOM 270  C CA  . ASP A 1 38  ? 13.390  -35.627 -27.373 1.00 68.44 38  A 1 
ATOM 271  C C   . ASP A 1 38  ? 12.415  -34.519 -26.960 1.00 69.97 38  A 1 
ATOM 272  O O   . ASP A 1 38  ? 12.806  -33.369 -26.759 1.00 66.22 38  A 1 
ATOM 273  C CB  . ASP A 1 38  ? 14.618  -35.698 -26.447 1.00 64.95 38  A 1 
ATOM 274  C CG  . ASP A 1 38  ? 14.263  -35.968 -24.977 1.00 58.51 38  A 1 
ATOM 275  O OD1 . ASP A 1 38  ? 13.062  -35.942 -24.613 1.00 53.86 38  A 1 
ATOM 276  O OD2 . ASP A 1 38  ? 15.211  -36.194 -24.194 1.00 53.61 38  A 1 
ATOM 277  N N   . LEU A 1 39  ? 11.142  -34.873 -26.814 1.00 61.34 39  A 1 
ATOM 278  C CA  . LEU A 1 39  ? 10.085  -33.938 -26.431 1.00 63.73 39  A 1 
ATOM 279  C C   . LEU A 1 39  ? 10.347  -33.254 -25.084 1.00 63.85 39  A 1 
ATOM 280  O O   . LEU A 1 39  ? 9.946   -32.112 -24.907 1.00 64.62 39  A 1 
ATOM 281  C CB  . LEU A 1 39  ? 8.738   -34.672 -26.378 1.00 63.55 39  A 1 
ATOM 282  C CG  . LEU A 1 39  ? 8.188   -35.123 -27.742 1.00 58.08 39  A 1 
ATOM 283  C CD1 . LEU A 1 39  ? 6.913   -35.940 -27.526 1.00 52.28 39  A 1 
ATOM 284  C CD2 . LEU A 1 39  ? 7.844   -33.939 -28.643 1.00 55.08 39  A 1 
ATOM 285  N N   . ASN A 1 40  ? 11.006  -33.925 -24.139 1.00 66.47 40  A 1 
ATOM 286  C CA  . ASN A 1 40  ? 11.312  -33.302 -22.853 1.00 68.08 40  A 1 
ATOM 287  C C   . ASN A 1 40  ? 12.348  -32.198 -23.019 1.00 68.47 40  A 1 
ATOM 288  O O   . ASN A 1 40  ? 12.192  -31.124 -22.442 1.00 69.24 40  A 1 
ATOM 289  C CB  . ASN A 1 40  ? 11.816  -34.348 -21.852 1.00 70.49 40  A 1 
ATOM 290  C CG  . ASN A 1 40  ? 10.748  -35.332 -21.436 1.00 65.70 40  A 1 
ATOM 291  O OD1 . ASN A 1 40  ? 9.623   -34.988 -21.120 1.00 59.71 40  A 1 
ATOM 292  N ND2 . ASN A 1 40  ? 11.077  -36.598 -21.395 1.00 60.14 40  A 1 
ATOM 293  N N   . LYS A 1 41  ? 13.385  -32.453 -23.824 1.00 66.06 41  A 1 
ATOM 294  C CA  . LYS A 1 41  ? 14.409  -31.461 -24.129 1.00 66.81 41  A 1 
ATOM 295  C C   . LYS A 1 41  ? 13.829  -30.305 -24.944 1.00 66.13 41  A 1 
ATOM 296  O O   . LYS A 1 41  ? 14.016  -29.160 -24.560 1.00 64.06 41  A 1 
ATOM 297  C CB  . LYS A 1 41  ? 15.580  -32.150 -24.828 1.00 68.13 41  A 1 
ATOM 298  C CG  . LYS A 1 41  ? 16.730  -31.158 -24.976 1.00 62.32 41  A 1 
ATOM 299  C CD  . LYS A 1 41  ? 17.916  -31.773 -25.710 1.00 59.18 41  A 1 
ATOM 300  C CE  . LYS A 1 41  ? 18.909  -30.632 -25.912 1.00 53.59 41  A 1 
ATOM 301  N NZ  . LYS A 1 41  ? 20.031  -31.031 -26.781 1.00 46.74 41  A 1 
ATOM 302  N N   . GLU A 1 42  ? 13.062  -30.601 -25.989 1.00 54.94 42  A 1 
ATOM 303  C CA  . GLU A 1 42  ? 12.416  -29.580 -26.822 1.00 57.70 42  A 1 
ATOM 304  C C   . GLU A 1 42  ? 11.477  -28.684 -26.000 1.00 58.28 42  A 1 
ATOM 305  O O   . GLU A 1 42  ? 11.476  -27.464 -26.140 1.00 57.77 42  A 1 
ATOM 306  C CB  . GLU A 1 42  ? 11.636  -30.290 -27.939 1.00 59.36 42  A 1 
ATOM 307  C CG  . GLU A 1 42  ? 11.064  -29.322 -28.993 1.00 55.76 42  A 1 
ATOM 308  C CD  . GLU A 1 42  ? 12.148  -28.560 -29.773 1.00 52.15 42  A 1 
ATOM 309  O OE1 . GLU A 1 42  ? 11.806  -27.489 -30.319 1.00 50.31 42  A 1 
ATOM 310  O OE2 . GLU A 1 42  ? 13.289  -29.066 -29.840 1.00 54.04 42  A 1 
ATOM 311  N N   . MET A 1 43  ? 10.699  -29.264 -25.081 1.00 63.17 43  A 1 
ATOM 312  C CA  . MET A 1 43  ? 9.834   -28.502 -24.173 1.00 65.34 43  A 1 
ATOM 313  C C   . MET A 1 43  ? 10.638  -27.636 -23.200 1.00 65.43 43  A 1 
ATOM 314  O O   . MET A 1 43  ? 10.218  -26.520 -22.902 1.00 67.42 43  A 1 
ATOM 315  C CB  . MET A 1 43  ? 8.914   -29.454 -23.401 1.00 66.47 43  A 1 
ATOM 316  C CG  . MET A 1 43  ? 7.754   -29.986 -24.262 1.00 61.75 43  A 1 
ATOM 317  S SD  . MET A 1 43  ? 6.539   -28.755 -24.826 1.00 51.89 43  A 1 
ATOM 318  C CE  . MET A 1 43  ? 5.933   -28.096 -23.251 1.00 46.74 43  A 1 
ATOM 319  N N   . GLN A 1 44  ? 11.775  -28.131 -22.697 1.00 60.24 44  A 1 
ATOM 320  C CA  . GLN A 1 44  ? 12.668  -27.352 -21.835 1.00 61.94 44  A 1 
ATOM 321  C C   . GLN A 1 44  ? 13.275  -26.169 -22.594 1.00 62.52 44  A 1 
ATOM 322  O O   . GLN A 1 44  ? 13.178  -25.040 -22.110 1.00 64.18 44  A 1 
ATOM 323  C CB  . GLN A 1 44  ? 13.783  -28.240 -21.267 1.00 64.69 44  A 1 
ATOM 324  C CG  . GLN A 1 44  ? 13.288  -29.143 -20.132 1.00 60.05 44  A 1 
ATOM 325  C CD  . GLN A 1 44  ? 14.325  -30.178 -19.688 1.00 56.77 44  A 1 
ATOM 326  O OE1 . GLN A 1 44  ? 15.478  -30.204 -20.082 1.00 53.43 44  A 1 
ATOM 327  N NE2 . GLN A 1 44  ? 13.952  -31.082 -18.812 1.00 53.28 44  A 1 
ATOM 328  N N   . ASP A 1 45  ? 13.833  -26.416 -23.777 1.00 60.98 45  A 1 
ATOM 329  C CA  . ASP A 1 45  ? 14.469  -25.396 -24.609 1.00 63.05 45  A 1 
ATOM 330  C C   . ASP A 1 45  ? 13.428  -24.340 -25.039 1.00 62.14 45  A 1 
ATOM 331  O O   . ASP A 1 45  ? 13.607  -23.146 -24.784 1.00 60.09 45  A 1 
ATOM 332  C CB  . ASP A 1 45  ? 15.198  -26.073 -25.797 1.00 64.19 45  A 1 
ATOM 333  C CG  . ASP A 1 45  ? 16.436  -26.923 -25.396 1.00 61.17 45  A 1 
ATOM 334  O OD1 . ASP A 1 45  ? 16.953  -26.750 -24.267 1.00 58.26 45  A 1 
ATOM 335  O OD2 . ASP A 1 45  ? 16.920  -27.746 -26.219 1.00 58.03 45  A 1 
ATOM 336  N N   . SER A 1 46  ? 12.258  -24.772 -25.530 1.00 63.54 46  A 1 
ATOM 337  C CA  . SER A 1 46  ? 11.148  -23.872 -25.899 1.00 61.87 46  A 1 
ATOM 338  C C   . SER A 1 46  ? 10.630  -23.041 -24.718 1.00 62.60 46  A 1 
ATOM 339  O O   . SER A 1 46  ? 10.302  -21.858 -24.865 1.00 60.71 46  A 1 
ATOM 340  C CB  . SER A 1 46  ? 9.964   -24.676 -26.444 1.00 59.60 46  A 1 
ATOM 341  O OG  . SER A 1 46  ? 10.275  -25.340 -27.649 1.00 54.66 46  A 1 
ATOM 342  N N   . TYR A 1 47  ? 10.526  -23.645 -23.531 1.00 59.91 47  A 1 
ATOM 343  C CA  . TYR A 1 47  ? 10.102  -22.929 -22.323 1.00 60.57 47  A 1 
ATOM 344  C C   . TYR A 1 47  ? 11.149  -21.904 -21.879 1.00 61.49 47  A 1 
ATOM 345  O O   . TYR A 1 47  ? 10.780  -20.792 -21.494 1.00 60.17 47  A 1 
ATOM 346  C CB  . TYR A 1 47  ? 9.800   -23.926 -21.199 1.00 59.64 47  A 1 
ATOM 347  C CG  . TYR A 1 47  ? 9.361   -23.252 -19.910 1.00 56.82 47  A 1 
ATOM 348  C CD1 . TYR A 1 47  ? 10.295  -23.008 -18.882 1.00 51.50 47  A 1 
ATOM 349  C CD2 . TYR A 1 47  ? 8.026   -22.840 -19.751 1.00 50.90 47  A 1 
ATOM 350  C CE1 . TYR A 1 47  ? 9.891   -22.367 -17.698 1.00 51.24 47  A 1 
ATOM 351  C CE2 . TYR A 1 47  ? 7.616   -22.197 -18.564 1.00 52.07 47  A 1 
ATOM 352  C CZ  . TYR A 1 47  ? 8.551   -21.965 -17.536 1.00 55.89 47  A 1 
ATOM 353  O OH  . TYR A 1 47  ? 8.151   -21.348 -16.390 1.00 53.42 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? 12.441  -22.250 -21.937 1.00 60.48 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? 13.533  -21.339 -21.602 1.00 61.46 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? 13.586  -20.155 -22.570 1.00 62.31 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? 13.645  -19.015 -22.108 1.00 61.40 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? 14.869  -22.102 -21.587 1.00 61.91 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? 15.067  -23.008 -20.355 1.00 55.68 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? 16.316  -23.866 -20.547 1.00 49.03 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? 15.241  -22.197 -19.064 1.00 52.16 48  A 1 
ATOM 362  N N   . ASP A 1 49  ? 13.467  -20.395 -23.877 1.00 64.34 49  A 1 
ATOM 363  C CA  . ASP A 1 49  ? 13.444  -19.342 -24.897 1.00 65.29 49  A 1 
ATOM 364  C C   . ASP A 1 49  ? 12.262  -18.388 -24.693 1.00 65.92 49  A 1 
ATOM 365  O O   . ASP A 1 49  ? 12.420  -17.161 -24.689 1.00 64.16 49  A 1 
ATOM 366  C CB  . ASP A 1 49  ? 13.378  -19.979 -26.294 1.00 63.98 49  A 1 
ATOM 367  C CG  . ASP A 1 49  ? 14.716  -20.560 -26.770 1.00 59.04 49  A 1 
ATOM 368  O OD1 . ASP A 1 49  ? 15.755  -20.227 -26.154 1.00 55.38 49  A 1 
ATOM 369  O OD2 . ASP A 1 49  ? 14.684  -21.240 -27.817 1.00 53.64 49  A 1 
ATOM 370  N N   . TYR A 1 50  ? 11.075  -18.936 -24.437 1.00 64.03 50  A 1 
ATOM 371  C CA  . TYR A 1 50  ? 9.898   -18.134 -24.101 1.00 63.30 50  A 1 
ATOM 372  C C   . TYR A 1 50  ? 10.107  -17.328 -22.810 1.00 62.68 50  A 1 
ATOM 373  O O   . TYR A 1 50  ? 9.849   -16.120 -22.783 1.00 60.04 50  A 1 
ATOM 374  C CB  . TYR A 1 50  ? 8.668   -19.047 -23.987 1.00 63.66 50  A 1 
ATOM 375  C CG  . TYR A 1 50  ? 7.435   -18.294 -23.514 1.00 61.98 50  A 1 
ATOM 376  C CD1 . TYR A 1 50  ? 6.990   -18.438 -22.184 1.00 54.49 50  A 1 
ATOM 377  C CD2 . TYR A 1 50  ? 6.767   -17.422 -24.388 1.00 53.59 50  A 1 
ATOM 378  C CE1 . TYR A 1 50  ? 5.870   -17.715 -21.739 1.00 53.25 50  A 1 
ATOM 379  C CE2 . TYR A 1 50  ? 5.648   -16.692 -23.944 1.00 55.05 50  A 1 
ATOM 380  C CZ  . TYR A 1 50  ? 5.198   -16.842 -22.617 1.00 60.39 50  A 1 
ATOM 381  O OH  . TYR A 1 50  ? 4.117   -16.137 -22.188 1.00 57.77 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? 10.596  -17.975 -21.749 1.00 59.03 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? 10.835  -17.319 -20.469 1.00 57.09 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? 11.854  -16.182 -20.602 1.00 58.20 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? 11.578  -15.067 -20.152 1.00 57.80 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? 11.271  -18.367 -19.441 1.00 54.97 51  A 1 
ATOM 387  N N   . MET A 1 52  ? 12.977  -16.416 -21.280 1.00 64.60 52  A 1 
ATOM 388  C CA  . MET A 1 52  ? 14.002  -15.403 -21.540 1.00 67.03 52  A 1 
ATOM 389  C C   . MET A 1 52  ? 13.455  -14.240 -22.372 1.00 69.11 52  A 1 
ATOM 390  O O   . MET A 1 52  ? 13.660  -13.081 -22.016 1.00 64.58 52  A 1 
ATOM 391  C CB  . MET A 1 52  ? 15.198  -16.039 -22.254 1.00 64.52 52  A 1 
ATOM 392  C CG  . MET A 1 52  ? 16.065  -16.869 -21.299 1.00 59.27 52  A 1 
ATOM 393  S SD  . MET A 1 52  ? 17.542  -17.623 -22.047 1.00 50.92 52  A 1 
ATOM 394  C CE  . MET A 1 52  ? 18.367  -16.180 -22.789 1.00 46.05 52  A 1 
ATOM 395  N N   . SER A 1 53  ? 12.689  -14.530 -23.428 1.00 68.11 53  A 1 
ATOM 396  C CA  . SER A 1 53  ? 12.042  -13.502 -24.255 1.00 66.46 53  A 1 
ATOM 397  C C   . SER A 1 53  ? 11.092  -12.621 -23.436 1.00 67.18 53  A 1 
ATOM 398  O O   . SER A 1 53  ? 11.090  -11.399 -23.579 1.00 63.74 53  A 1 
ATOM 399  C CB  . SER A 1 53  ? 11.290  -14.179 -25.402 1.00 63.41 53  A 1 
ATOM 400  O OG  . SER A 1 53  ? 10.675  -13.211 -26.232 1.00 56.69 53  A 1 
ATOM 401  N N   . VAL A 1 54  ? 10.300  -13.205 -22.533 1.00 61.71 54  A 1 
ATOM 402  C CA  . VAL A 1 54  ? 9.392   -12.435 -21.665 1.00 60.96 54  A 1 
ATOM 403  C C   . VAL A 1 54  ? 10.160  -11.635 -20.610 1.00 62.57 54  A 1 
ATOM 404  O O   . VAL A 1 54  ? 9.828   -10.471 -20.379 1.00 59.45 54  A 1 
ATOM 405  C CB  . VAL A 1 54  ? 8.335   -13.355 -21.022 1.00 57.99 54  A 1 
ATOM 406  C CG1 . VAL A 1 54  ? 7.464   -12.618 -19.997 1.00 52.27 54  A 1 
ATOM 407  C CG2 . VAL A 1 54  ? 7.383   -13.909 -22.091 1.00 51.25 54  A 1 
ATOM 408  N N   . ILE A 1 55  ? 11.176  -12.225 -19.981 1.00 60.22 55  A 1 
ATOM 409  C CA  . ILE A 1 55  ? 11.974  -11.589 -18.922 1.00 60.08 55  A 1 
ATOM 410  C C   . ILE A 1 55  ? 12.743  -10.385 -19.474 1.00 62.10 55  A 1 
ATOM 411  O O   . ILE A 1 55  ? 12.613  -9.284  -18.941 1.00 60.07 55  A 1 
ATOM 412  C CB  . ILE A 1 55  ? 12.900  -12.636 -18.250 1.00 59.09 55  A 1 
ATOM 413  C CG1 . ILE A 1 55  ? 12.062  -13.618 -17.397 1.00 59.13 55  A 1 
ATOM 414  C CG2 . ILE A 1 55  ? 13.973  -11.978 -17.368 1.00 55.89 55  A 1 
ATOM 415  C CD1 . ILE A 1 55  ? 12.808  -14.910 -17.029 1.00 53.63 55  A 1 
ATOM 416  N N   . VAL A 1 56  ? 13.513  -10.581 -20.552 1.00 64.42 56  A 1 
ATOM 417  C CA  . VAL A 1 56  ? 14.421  -9.559  -21.097 1.00 64.26 56  A 1 
ATOM 418  C C   . VAL A 1 56  ? 13.711  -8.640  -22.093 1.00 67.47 56  A 1 
ATOM 419  O O   . VAL A 1 56  ? 13.904  -7.425  -22.086 1.00 62.91 56  A 1 
ATOM 420  C CB  . VAL A 1 56  ? 15.657  -10.226 -21.740 1.00 60.44 56  A 1 
ATOM 421  C CG1 . VAL A 1 56  ? 16.663  -9.193  -22.254 1.00 53.62 56  A 1 
ATOM 422  C CG2 . VAL A 1 56  ? 16.391  -11.133 -20.737 1.00 55.20 56  A 1 
ATOM 423  N N   . GLY A 1 57  ? 12.865  -9.193  -22.947 1.00 71.87 57  A 1 
ATOM 424  C CA  . GLY A 1 57  ? 12.284  -8.485  -24.089 1.00 70.47 57  A 1 
ATOM 425  C C   . GLY A 1 57  ? 10.906  -7.858  -23.856 1.00 72.68 57  A 1 
ATOM 426  O O   . GLY A 1 57  ? 10.367  -7.255  -24.786 1.00 67.19 57  A 1 
ATOM 427  N N   . ARG A 1 58  ? 10.289  -8.016  -22.670 1.00 80.64 58  A 1 
ATOM 428  C CA  . ARG A 1 58  ? 8.904   -7.551  -22.469 1.00 83.57 58  A 1 
ATOM 429  C C   . ARG A 1 58  ? 8.592   -7.001  -21.075 1.00 86.10 58  A 1 
ATOM 430  O O   . ARG A 1 58  ? 8.060   -5.897  -20.970 1.00 78.45 58  A 1 
ATOM 431  C CB  . ARG A 1 58  ? 7.947   -8.702  -22.847 1.00 80.48 58  A 1 
ATOM 432  C CG  . ARG A 1 58  ? 6.476   -8.270  -22.878 1.00 72.14 58  A 1 
ATOM 433  C CD  . ARG A 1 58  ? 5.552   -9.438  -23.280 1.00 74.68 58  A 1 
ATOM 434  N NE  . ARG A 1 58  ? 5.767   -9.855  -24.682 1.00 66.60 58  A 1 
ATOM 435  C CZ  . ARG A 1 58  ? 5.389   -10.999 -25.232 1.00 62.29 58  A 1 
ATOM 436  N NH1 . ARG A 1 58  ? 4.742   -11.915 -24.558 1.00 54.93 58  A 1 
ATOM 437  N NH2 . ARG A 1 58  ? 5.667   -11.248 -26.479 1.00 52.56 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? 8.806   -7.790  -20.029 1.00 79.34 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? 8.128   -7.571  -18.748 1.00 79.75 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? 8.897   -6.689  -17.760 1.00 82.89 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? 8.265   -5.995  -16.953 1.00 79.71 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? 7.800   -8.933  -18.141 1.00 76.35 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? 10.229  -6.708  -17.808 1.00 89.44 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? 11.096  -6.025  -16.847 1.00 90.62 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? 11.701  -4.741  -17.439 1.00 91.67 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? 12.020  -4.714  -18.631 1.00 90.91 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? 12.184  -6.991  -16.343 1.00 90.17 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? 11.660  -8.278  -15.674 1.00 88.77 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? 12.846  -9.084  -15.145 1.00 84.05 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? 10.704  -8.010  -14.508 1.00 82.96 60  A 1 
ATOM 451  N N   . PRO A 1 61  ? 11.851  -3.669  -16.629 1.00 93.50 61  A 1 
ATOM 452  C CA  . PRO A 1 61  ? 12.541  -2.450  -17.042 1.00 93.61 61  A 1 
ATOM 453  C C   . PRO A 1 61  ? 14.066  -2.631  -16.985 1.00 93.97 61  A 1 
ATOM 454  O O   . PRO A 1 61  ? 14.582  -3.386  -16.157 1.00 92.98 61  A 1 
ATOM 455  C CB  . PRO A 1 61  ? 12.066  -1.381  -16.055 1.00 93.34 61  A 1 
ATOM 456  C CG  . PRO A 1 61  ? 11.890  -2.176  -14.760 1.00 92.17 61  A 1 
ATOM 457  C CD  . PRO A 1 61  ? 11.396  -3.541  -15.245 1.00 93.43 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? 14.795  -1.874  -17.824 1.00 95.15 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? 16.242  -1.688  -17.673 1.00 95.47 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? 16.524  -0.740  -16.494 1.00 95.83 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? 15.809  0.245   -16.301 1.00 94.79 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? 16.836  -1.171  -18.990 1.00 95.04 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? 18.369  -1.209  -19.016 1.00 94.18 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? 19.008  -0.447  -18.254 1.00 86.93 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? 18.941  -1.980  -19.817 1.00 87.38 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? 17.545  -1.027  -15.690 1.00 96.16 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? 17.889  -0.220  -14.505 1.00 96.30 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? 18.319  1.208   -14.859 1.00 96.40 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? 18.139  2.115   -14.048 1.00 95.47 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? 18.963  -0.947  -13.668 1.00 95.74 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? 20.344  -0.973  -14.334 1.00 92.04 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? 19.088  -0.343  -12.266 1.00 90.48 63  A 1 
ATOM 473  N N   . ARG A 1 64  ? 18.864  1.438   -16.067 1.00 96.53 64  A 1 
ATOM 474  C CA  . ARG A 1 64  ? 19.465  2.708   -16.499 1.00 96.45 64  A 1 
ATOM 475  C C   . ARG A 1 64  ? 18.418  3.737   -16.905 1.00 96.46 64  A 1 
ATOM 476  O O   . ARG A 1 64  ? 18.479  4.879   -16.450 1.00 95.29 64  A 1 
ATOM 477  C CB  . ARG A 1 64  ? 20.434  2.436   -17.657 1.00 95.96 64  A 1 
ATOM 478  C CG  . ARG A 1 64  ? 21.616  1.546   -17.254 1.00 94.89 64  A 1 
ATOM 479  C CD  . ARG A 1 64  ? 22.446  1.125   -18.470 1.00 93.52 64  A 1 
ATOM 480  N NE  . ARG A 1 64  ? 21.728  0.144   -19.306 1.00 90.46 64  A 1 
ATOM 481  C CZ  . ARG A 1 64  ? 22.180  -0.393  -20.425 1.00 89.31 64  A 1 
ATOM 482  N NH1 . ARG A 1 64  ? 23.348  -0.077  -20.931 1.00 82.40 64  A 1 
ATOM 483  N NH2 . ARG A 1 64  ? 21.459  -1.268  -21.056 1.00 85.16 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? 17.451  3.353   -17.752 1.00 96.48 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? 16.407  4.265   -18.253 1.00 96.07 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? 15.021  4.024   -17.633 1.00 96.17 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? 14.120  4.860   -17.765 1.00 92.80 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? 16.387  4.254   -19.790 1.00 94.89 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? 15.877  2.966   -20.454 1.00 94.60 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? 15.367  2.057   -19.766 1.00 91.25 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? 15.939  2.881   -21.702 1.00 90.95 65  A 1 
ATOM 492  N N   . GLY A 1 66  ? 14.829  2.908   -16.938 1.00 95.60 66  A 1 
ATOM 493  C CA  . GLY A 1 66  ? 13.572  2.537   -16.296 1.00 95.23 66  A 1 
ATOM 494  C C   . GLY A 1 66  ? 12.477  2.090   -17.254 1.00 95.81 66  A 1 
ATOM 495  O O   . GLY A 1 66  ? 11.316  1.977   -16.844 1.00 93.74 66  A 1 
ATOM 496  N N   . LEU A 1 67  ? 12.802  1.833   -18.516 1.00 95.20 67  A 1 
ATOM 497  C CA  . LEU A 1 67  ? 11.822  1.548   -19.551 1.00 95.24 67  A 1 
ATOM 498  C C   . LEU A 1 67  ? 11.797  0.064   -19.929 1.00 95.16 67  A 1 
ATOM 499  O O   . LEU A 1 67  ? 12.817  -0.606  -20.109 1.00 93.68 67  A 1 
ATOM 500  C CB  . LEU A 1 67  ? 12.057  2.449   -20.770 1.00 95.15 67  A 1 
ATOM 501  C CG  . LEU A 1 67  ? 11.989  3.960   -20.472 1.00 95.10 67  A 1 
ATOM 502  C CD1 . LEU A 1 67  ? 12.369  4.736   -21.724 1.00 92.49 67  A 1 
ATOM 503  C CD2 . LEU A 1 67  ? 10.587  4.410   -20.040 1.00 91.84 67  A 1 
ATOM 504  N N   . LYS A 1 68  ? 10.575  -0.443  -20.118 1.00 93.83 68  A 1 
ATOM 505  C CA  . LYS A 1 68  ? 10.346  -1.702  -20.826 1.00 93.76 68  A 1 
ATOM 506  C C   . LYS A 1 68  ? 10.484  -1.469  -22.336 1.00 94.40 68  A 1 
ATOM 507  O O   . LYS A 1 68  ? 10.238  -0.345  -22.782 1.00 93.59 68  A 1 
ATOM 508  C CB  . LYS A 1 68  ? 8.960   -2.252  -20.510 1.00 92.59 68  A 1 
ATOM 509  C CG  . LYS A 1 68  ? 8.740   -2.464  -19.010 1.00 90.49 68  A 1 
ATOM 510  C CD  . LYS A 1 68  ? 7.369   -3.093  -18.802 1.00 88.16 68  A 1 
ATOM 511  C CE  . LYS A 1 68  ? 7.089   -3.181  -17.308 1.00 83.67 68  A 1 
ATOM 512  N NZ  . LYS A 1 68  ? 5.823   -3.901  -17.078 1.00 79.64 68  A 1 
ATOM 513  N N   . PRO A 1 69  ? 10.762  -2.507  -23.149 1.00 93.31 69  A 1 
ATOM 514  C CA  . PRO A 1 69  ? 10.948  -2.357  -24.594 1.00 93.09 69  A 1 
ATOM 515  C C   . PRO A 1 69  ? 9.814   -1.609  -25.308 1.00 94.19 69  A 1 
ATOM 516  O O   . PRO A 1 69  ? 10.083  -0.743  -26.136 1.00 93.46 69  A 1 
ATOM 517  C CB  . PRO A 1 69  ? 11.121  -3.784  -25.119 1.00 91.41 69  A 1 
ATOM 518  C CG  . PRO A 1 69  ? 11.790  -4.496  -23.937 1.00 89.08 69  A 1 
ATOM 519  C CD  . PRO A 1 69  ? 11.114  -3.861  -22.724 1.00 91.37 69  A 1 
ATOM 520  N N   . VAL A 1 70  ? 8.551   -1.859  -24.953 1.00 93.82 70  A 1 
ATOM 521  C CA  . VAL A 1 70  ? 7.412   -1.139  -25.554 1.00 94.02 70  A 1 
ATOM 522  C C   . VAL A 1 70  ? 7.448   0.366   -25.254 1.00 94.76 70  A 1 
ATOM 523  O O   . VAL A 1 70  ? 7.249   1.161   -26.163 1.00 94.28 70  A 1 
ATOM 524  C CB  . VAL A 1 70  ? 6.067   -1.778  -25.146 1.00 93.24 70  A 1 
ATOM 525  C CG1 . VAL A 1 70  ? 5.754   -1.671  -23.649 1.00 89.27 70  A 1 
ATOM 526  C CG2 . VAL A 1 70  ? 4.901   -1.179  -25.945 1.00 89.14 70  A 1 
ATOM 527  N N   . HIS A 1 71  ? 7.761   0.774   -24.026 1.00 95.53 71  A 1 
ATOM 528  C CA  . HIS A 1 71  ? 7.826   2.193   -23.654 1.00 95.94 71  A 1 
ATOM 529  C C   . HIS A 1 71  ? 8.993   2.892   -24.360 1.00 96.54 71  A 1 
ATOM 530  O O   . HIS A 1 71  ? 8.812   3.968   -24.929 1.00 95.57 71  A 1 
ATOM 531  C CB  . HIS A 1 71  ? 7.968   2.339   -22.128 1.00 95.24 71  A 1 
ATOM 532  C CG  . HIS A 1 71  ? 6.923   1.646   -21.292 1.00 94.58 71  A 1 
ATOM 533  N ND1 . HIS A 1 71  ? 7.120   1.125   -20.027 1.00 84.66 71  A 1 
ATOM 534  C CD2 . HIS A 1 71  ? 5.605   1.430   -21.596 1.00 85.44 71  A 1 
ATOM 535  C CE1 . HIS A 1 71  ? 5.953   0.636   -19.586 1.00 85.38 71  A 1 
ATOM 536  N NE2 . HIS A 1 71  ? 5.003   0.778   -20.517 1.00 87.37 71  A 1 
ATOM 537  N N   . ARG A 1 72  ? 10.179  2.250   -24.400 1.00 95.67 72  A 1 
ATOM 538  C CA  . ARG A 1 72  ? 11.372  2.753   -25.098 1.00 95.86 72  A 1 
ATOM 539  C C   . ARG A 1 72  ? 11.087  2.991   -26.580 1.00 96.38 72  A 1 
ATOM 540  O O   . ARG A 1 72  ? 11.363  4.070   -27.087 1.00 95.97 72  A 1 
ATOM 541  C CB  . ARG A 1 72  ? 12.527  1.761   -24.893 1.00 94.89 72  A 1 
ATOM 542  C CG  . ARG A 1 72  ? 13.848  2.299   -25.459 1.00 91.21 72  A 1 
ATOM 543  C CD  . ARG A 1 72  ? 15.012  1.332   -25.236 1.00 90.78 72  A 1 
ATOM 544  N NE  . ARG A 1 72  ? 15.210  1.070   -23.801 1.00 87.84 72  A 1 
ATOM 545  C CZ  . ARG A 1 72  ? 15.161  -0.076  -23.161 1.00 89.73 72  A 1 
ATOM 546  N NH1 . ARG A 1 72  ? 15.020  -1.229  -23.765 1.00 78.24 72  A 1 
ATOM 547  N NH2 . ARG A 1 72  ? 15.254  -0.074  -21.871 1.00 83.31 72  A 1 
ATOM 548  N N   . ARG A 1 73  ? 10.458  2.014   -27.247 1.00 95.83 73  A 1 
ATOM 549  C CA  . ARG A 1 73  ? 10.101  2.104   -28.674 1.00 95.78 73  A 1 
ATOM 550  C C   . ARG A 1 73  ? 9.047   3.174   -28.957 1.00 96.35 73  A 1 
ATOM 551  O O   . ARG A 1 73  ? 9.155   3.852   -29.970 1.00 95.93 73  A 1 
ATOM 552  C CB  . ARG A 1 73  ? 9.642   0.736   -29.173 1.00 94.98 73  A 1 
ATOM 553  C CG  . ARG A 1 73  ? 10.822  -0.233  -29.302 1.00 92.90 73  A 1 
ATOM 554  C CD  . ARG A 1 73  ? 10.310  -1.633  -29.637 1.00 90.72 73  A 1 
ATOM 555  N NE  . ARG A 1 73  ? 11.433  -2.551  -29.872 1.00 88.27 73  A 1 
ATOM 556  C CZ  . ARG A 1 73  ? 11.399  -3.861  -29.924 1.00 86.81 73  A 1 
ATOM 557  N NH1 . ARG A 1 73  ? 10.306  -4.546  -29.742 1.00 80.92 73  A 1 
ATOM 558  N NH2 . ARG A 1 73  ? 12.498  -4.509  -30.175 1.00 84.13 73  A 1 
ATOM 559  N N   . ILE A 1 74  ? 8.065   3.368   -28.069 1.00 96.08 74  A 1 
ATOM 560  C CA  . ILE A 1 74  ? 7.094   4.467   -28.197 1.00 96.49 74  A 1 
ATOM 561  C C   . ILE A 1 74  ? 7.814   5.820   -28.134 1.00 96.89 74  A 1 
ATOM 562  O O   . ILE A 1 74  ? 7.653   6.629   -29.046 1.00 96.60 74  A 1 
ATOM 563  C CB  . ILE A 1 74  ? 5.966   4.353   -27.141 1.00 96.45 74  A 1 
ATOM 564  C CG1 . ILE A 1 74  ? 5.035   3.161   -27.472 1.00 94.89 74  A 1 
ATOM 565  C CG2 . ILE A 1 74  ? 5.128   5.646   -27.070 1.00 95.08 74  A 1 
ATOM 566  C CD1 . ILE A 1 74  ? 4.136   2.739   -26.300 1.00 92.24 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? 8.634   6.057   -27.105 1.00 97.02 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? 9.338   7.335   -26.938 1.00 97.09 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? 10.323  7.597   -28.085 1.00 97.23 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? 10.343  8.702   -28.630 1.00 96.66 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? 10.062  7.360   -25.577 1.00 96.92 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? 9.131   7.315   -24.349 1.00 95.97 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? 9.979   7.272   -23.082 1.00 92.58 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? 8.194   8.521   -24.258 1.00 92.50 75  A 1 
ATOM 575  N N   . TRP A 1 76  ? 11.082  6.573   -28.508 1.00 97.16 76  A 1 
ATOM 576  C CA  . TRP A 1 76  ? 12.007  6.671   -29.639 1.00 97.07 76  A 1 
ATOM 577  C C   . TRP A 1 76  ? 11.282  6.974   -30.951 1.00 96.95 76  A 1 
ATOM 578  O O   . TRP A 1 76  ? 11.631  7.932   -31.630 1.00 96.01 76  A 1 
ATOM 579  C CB  . TRP A 1 76  ? 12.833  5.387   -29.757 1.00 96.72 76  A 1 
ATOM 580  C CG  . TRP A 1 76  ? 13.712  5.367   -30.973 1.00 96.53 76  A 1 
ATOM 581  C CD1 . TRP A 1 76  ? 13.648  4.487   -31.992 1.00 93.88 76  A 1 
ATOM 582  C CD2 . TRP A 1 76  ? 14.747  6.330   -31.351 1.00 96.02 76  A 1 
ATOM 583  N NE1 . TRP A 1 76  ? 14.569  4.818   -32.961 1.00 94.12 76  A 1 
ATOM 584  C CE2 . TRP A 1 76  ? 15.271  5.959   -32.625 1.00 95.34 76  A 1 
ATOM 585  C CE3 . TRP A 1 76  ? 15.289  7.490   -30.752 1.00 94.51 76  A 1 
ATOM 586  C CZ2 . TRP A 1 76  ? 16.270  6.698   -33.272 1.00 94.18 76  A 1 
ATOM 587  C CZ3 . TRP A 1 76  ? 16.294  8.238   -31.390 1.00 91.88 76  A 1 
ATOM 588  C CH2 . TRP A 1 76  ? 16.784  7.847   -32.652 1.00 91.72 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? 10.224  6.228   -31.278 1.00 96.80 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? 9.451   6.458   -32.497 1.00 96.35 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? 8.812   7.851   -32.526 1.00 96.70 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? 8.751   8.486   -33.578 1.00 95.85 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? 8.375   5.376   -32.604 1.00 95.76 77  A 1 
ATOM 594  N N   . MET A 1 78  ? 8.346   8.352   -31.372 1.00 96.83 78  A 1 
ATOM 595  C CA  . MET A 1 78  ? 7.803   9.707   -31.265 1.00 97.10 78  A 1 
ATOM 596  C C   . MET A 1 78  ? 8.887   10.773  -31.448 1.00 97.18 78  A 1 
ATOM 597  O O   . MET A 1 78  ? 8.631   11.804  -32.078 1.00 96.44 78  A 1 
ATOM 598  C CB  . MET A 1 78  ? 7.102   9.886   -29.913 1.00 97.20 78  A 1 
ATOM 599  C CG  . MET A 1 78  ? 5.786   9.102   -29.836 1.00 96.23 78  A 1 
ATOM 600  S SD  . MET A 1 78  ? 4.883   9.330   -28.285 1.00 95.95 78  A 1 
ATOM 601  C CE  . MET A 1 78  ? 4.175   10.976  -28.558 1.00 88.69 78  A 1 
ATOM 602  N N   . TYR A 1 79  ? 10.103  10.546  -30.940 1.00 97.02 79  A 1 
ATOM 603  C CA  . TYR A 1 79  ? 11.232  11.456  -31.143 1.00 96.89 79  A 1 
ATOM 604  C C   . TYR A 1 79  ? 11.696  11.480  -32.606 1.00 96.85 79  A 1 
ATOM 605  O O   . TYR A 1 79  ? 11.768  12.564  -33.201 1.00 95.57 79  A 1 
ATOM 606  C CB  . TYR A 1 79  ? 12.364  11.078  -30.186 1.00 96.83 79  A 1 
ATOM 607  C CG  . TYR A 1 79  ? 13.554  12.010  -30.288 1.00 96.63 79  A 1 
ATOM 608  C CD1 . TYR A 1 79  ? 14.672  11.646  -31.067 1.00 92.25 79  A 1 
ATOM 609  C CD2 . TYR A 1 79  ? 13.537  13.250  -29.617 1.00 93.65 79  A 1 
ATOM 610  C CE1 . TYR A 1 79  ? 15.774  12.518  -31.163 1.00 93.38 79  A 1 
ATOM 611  C CE2 . TYR A 1 79  ? 14.640  14.121  -29.714 1.00 93.41 79  A 1 
ATOM 612  C CZ  . TYR A 1 79  ? 15.763  13.755  -30.485 1.00 94.96 79  A 1 
ATOM 613  O OH  . TYR A 1 79  ? 16.831  14.590  -30.574 1.00 93.04 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? 11.925  10.300  -33.209 1.00 96.72 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? 12.301  10.095  -34.618 1.00 96.02 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? 11.245  10.664  -35.582 1.00 96.10 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? 11.553  11.427  -36.500 1.00 93.51 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? 12.507  8.585   -34.860 1.00 94.29 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? 12.783  8.258   -36.337 1.00 91.02 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? 13.756  8.821   -36.878 1.00 83.11 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? 11.972  7.506   -36.942 1.00 83.37 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? 9.970   10.386  -35.317 1.00 95.48 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? 8.826   10.895  -36.082 1.00 94.91 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? 8.541   12.389  -35.887 1.00 95.82 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? 7.653   12.946  -36.538 1.00 93.44 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? 9.288   13.057  -35.005 1.00 95.65 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? 9.177   14.494  -34.764 1.00 95.57 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? 7.916   14.915  -34.001 1.00 96.41 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? 7.494   16.065  -34.145 1.00 93.76 82  A 1 
ATOM 630  N N   . TYR A 1 83  ? 7.326   14.057  -33.188 1.00 96.66 83  A 1 
ATOM 631  C CA  . TYR A 1 83  ? 6.189   14.346  -32.298 1.00 96.84 83  A 1 
ATOM 632  C C   . TYR A 1 83  ? 6.637   15.063  -31.014 1.00 97.12 83  A 1 
ATOM 633  O O   . TYR A 1 83  ? 6.410   14.598  -29.896 1.00 94.92 83  A 1 
ATOM 634  C CB  . TYR A 1 83  ? 5.421   13.051  -32.012 1.00 96.31 83  A 1 
ATOM 635  C CG  . TYR A 1 83  ? 4.951   12.315  -33.248 1.00 96.36 83  A 1 
ATOM 636  C CD1 . TYR A 1 83  ? 3.858   12.802  -33.976 1.00 92.65 83  A 1 
ATOM 637  C CD2 . TYR A 1 83  ? 5.609   11.143  -33.666 1.00 93.59 83  A 1 
ATOM 638  C CE1 . TYR A 1 83  ? 3.414   12.119  -35.118 1.00 92.35 83  A 1 
ATOM 639  C CE2 . TYR A 1 83  ? 5.167   10.460  -34.811 1.00 92.57 83  A 1 
ATOM 640  C CZ  . TYR A 1 83  ? 4.063   10.947  -35.538 1.00 94.11 83  A 1 
ATOM 641  O OH  . TYR A 1 83  ? 3.620   10.299  -36.638 1.00 92.34 83  A 1 
ATOM 642  N N   . ARG A 1 84  ? 7.343   16.196  -31.174 1.00 96.90 84  A 1 
ATOM 643  C CA  . ARG A 1 84  ? 8.015   16.938  -30.095 1.00 96.81 84  A 1 
ATOM 644  C C   . ARG A 1 84  ? 7.074   17.942  -29.405 1.00 97.52 84  A 1 
ATOM 645  O O   . ARG A 1 84  ? 6.074   18.343  -30.002 1.00 96.23 84  A 1 
ATOM 646  C CB  . ARG A 1 84  ? 9.274   17.614  -30.649 1.00 94.77 84  A 1 
ATOM 647  C CG  . ARG A 1 84  ? 10.273  16.613  -31.244 1.00 90.19 84  A 1 
ATOM 648  C CD  . ARG A 1 84  ? 11.564  17.311  -31.664 1.00 87.37 84  A 1 
ATOM 649  N NE  . ARG A 1 84  ? 12.481  16.383  -32.350 1.00 82.55 84  A 1 
ATOM 650  C CZ  . ARG A 1 84  ? 13.796  16.485  -32.440 1.00 79.13 84  A 1 
ATOM 651  N NH1 . ARG A 1 84  ? 14.453  17.482  -31.918 1.00 67.96 84  A 1 
ATOM 652  N NH2 . ARG A 1 84  ? 14.481  15.563  -33.062 1.00 69.45 84  A 1 
ATOM 653  N N   . PRO A 1 85  ? 7.384   18.404  -28.170 1.00 97.12 85  A 1 
ATOM 654  C CA  . PRO A 1 85  ? 6.511   19.303  -27.403 1.00 96.52 85  A 1 
ATOM 655  C C   . PRO A 1 85  ? 6.289   20.688  -28.020 1.00 96.51 85  A 1 
ATOM 656  O O   . PRO A 1 85  ? 5.280   21.334  -27.727 1.00 93.52 85  A 1 
ATOM 657  C CB  . PRO A 1 85  ? 7.183   19.450  -26.029 1.00 95.39 85  A 1 
ATOM 658  C CG  . PRO A 1 85  ? 8.052   18.210  -25.907 1.00 93.71 85  A 1 
ATOM 659  C CD  . PRO A 1 85  ? 8.488   17.960  -27.343 1.00 96.26 85  A 1 
ATOM 660  N N   . ASP A 1 86  ? 7.217   21.156  -28.856 1.00 96.80 86  A 1 
ATOM 661  C CA  . ASP A 1 86  ? 7.151   22.420  -29.599 1.00 96.31 86  A 1 
ATOM 662  C C   . ASP A 1 86  ? 6.260   22.341  -30.849 1.00 96.53 86  A 1 
ATOM 663  O O   . ASP A 1 86  ? 5.960   23.365  -31.470 1.00 93.57 86  A 1 
ATOM 664  C CB  . ASP A 1 86  ? 8.585   22.854  -29.967 1.00 95.10 86  A 1 
ATOM 665  C CG  . ASP A 1 86  ? 9.285   21.882  -30.934 1.00 92.60 86  A 1 
ATOM 666  O OD1 . ASP A 1 86  ? 9.289   20.665  -30.642 1.00 86.51 86  A 1 
ATOM 667  O OD2 . ASP A 1 86  ? 9.806   22.345  -31.973 1.00 87.83 86  A 1 
ATOM 668  N N   . ARG A 1 87  ? 5.799   21.148  -31.215 1.00 95.60 87  A 1 
ATOM 669  C CA  . ARG A 1 87  ? 4.918   20.908  -32.359 1.00 95.79 87  A 1 
ATOM 670  C C   . ARG A 1 87  ? 3.470   20.661  -31.925 1.00 96.77 87  A 1 
ATOM 671  O O   . ARG A 1 87  ? 3.164   20.487  -30.741 1.00 93.68 87  A 1 
ATOM 672  C CB  . ARG A 1 87  ? 5.491   19.776  -33.228 1.00 94.70 87  A 1 
ATOM 673  C CG  . ARG A 1 87  ? 6.881   20.135  -33.780 1.00 91.41 87  A 1 
ATOM 674  C CD  . ARG A 1 87  ? 7.323   19.091  -34.805 1.00 86.84 87  A 1 
ATOM 675  N NE  . ARG A 1 87  ? 8.656   19.397  -35.355 1.00 82.13 87  A 1 
ATOM 676  C CZ  . ARG A 1 87  ? 9.295   18.677  -36.260 1.00 73.20 87  A 1 
ATOM 677  N NH1 . ARG A 1 87  ? 8.775   17.605  -36.788 1.00 65.97 87  A 1 
ATOM 678  N NH2 . ARG A 1 87  ? 10.493  19.020  -36.652 1.00 68.50 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 2.555   20.669  -32.903 1.00 95.65 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 1.147   20.333  -32.678 1.00 95.71 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 0.940   18.866  -32.289 1.00 96.74 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 1.793   18.016  -32.551 1.00 94.59 88  A 1 
ATOM 683  N N   . PHE A 1 89  ? -0.215  18.577  -31.687 1.00 96.40 89  A 1 
ATOM 684  C CA  . PHE A 1 89  ? -0.639  17.207  -31.404 1.00 96.71 89  A 1 
ATOM 685  C C   . PHE A 1 89  ? -0.883  16.417  -32.698 1.00 96.73 89  A 1 
ATOM 686  O O   . PHE A 1 89  ? -1.317  16.964  -33.714 1.00 94.53 89  A 1 
ATOM 687  C CB  . PHE A 1 89  ? -1.896  17.224  -30.532 1.00 96.03 89  A 1 
ATOM 688  C CG  . PHE A 1 89  ? -1.649  17.671  -29.103 1.00 96.84 89  A 1 
ATOM 689  C CD1 . PHE A 1 89  ? -1.294  16.723  -28.128 1.00 92.23 89  A 1 
ATOM 690  C CD2 . PHE A 1 89  ? -1.792  19.020  -28.742 1.00 93.02 89  A 1 
ATOM 691  C CE1 . PHE A 1 89  ? -1.093  17.118  -26.794 1.00 92.38 89  A 1 
ATOM 692  C CE2 . PHE A 1 89  ? -1.587  19.419  -27.407 1.00 92.72 89  A 1 
ATOM 693  C CZ  . PHE A 1 89  ? -1.244  18.465  -26.431 1.00 95.71 89  A 1 
ATOM 694  N N   . SER A 1 90  ? -0.621  15.110  -32.653 1.00 96.50 90  A 1 
ATOM 695  C CA  . SER A 1 90  ? -0.847  14.175  -33.754 1.00 96.63 90  A 1 
ATOM 696  C C   . SER A 1 90  ? -1.772  13.051  -33.315 1.00 96.95 90  A 1 
ATOM 697  O O   . SER A 1 90  ? -1.700  12.604  -32.173 1.00 94.42 90  A 1 
ATOM 698  C CB  . SER A 1 90  ? 0.476   13.607  -34.243 1.00 95.88 90  A 1 
ATOM 699  O OG  . SER A 1 90  ? 1.212   14.645  -34.873 1.00 87.70 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -2.628  12.559  -34.224 1.00 97.24 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -3.541  11.446  -33.938 1.00 97.28 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -2.784  10.230  -33.408 1.00 97.59 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -1.825  9.789   -34.043 1.00 96.53 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -4.343  11.068  -35.193 1.00 96.46 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -5.381  12.112  -35.622 1.00 92.81 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -6.491  12.274  -34.582 1.00 90.55 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -7.569  13.254  -35.051 1.00 86.77 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? -8.325  13.783  -33.902 1.00 80.19 91  A 1 
ATOM 709  N N   . CYS A 1 92  ? -3.260  9.656   -32.294 1.00 96.44 92  A 1 
ATOM 710  C CA  . CYS A 1 92  ? -2.617  8.484   -31.696 1.00 96.44 92  A 1 
ATOM 711  C C   . CYS A 1 92  ? -2.549  7.303   -32.671 1.00 96.57 92  A 1 
ATOM 712  O O   . CYS A 1 92  ? -1.532  6.619   -32.712 1.00 95.29 92  A 1 
ATOM 713  C CB  . CYS A 1 92  ? -3.339  8.094   -30.404 1.00 96.15 92  A 1 
ATOM 714  S SG  . CYS A 1 92  ? -3.094  9.383   -29.145 1.00 95.55 92  A 1 
ATOM 715  N N   . THR A 1 93  ? -3.549  7.114   -33.537 1.00 97.38 93  A 1 
ATOM 716  C CA  . THR A 1 93  ? -3.516  6.090   -34.603 1.00 96.97 93  A 1 
ATOM 717  C C   . THR A 1 93  ? -2.272  6.188   -35.492 1.00 96.96 93  A 1 
ATOM 718  O O   . THR A 1 93  ? -1.705  5.165   -35.864 1.00 94.83 93  A 1 
ATOM 719  C CB  . THR A 1 93  ? -4.753  6.206   -35.506 1.00 95.65 93  A 1 
ATOM 720  O OG1 . THR A 1 93  ? -5.920  6.093   -34.746 1.00 83.80 93  A 1 
ATOM 721  C CG2 . THR A 1 93  ? -4.836  5.110   -36.577 1.00 79.97 93  A 1 
ATOM 722  N N   . ARG A 1 94  ? -1.827  7.409   -35.829 1.00 97.26 94  A 1 
ATOM 723  C CA  . ARG A 1 94  ? -0.626  7.612   -36.647 1.00 96.93 94  A 1 
ATOM 724  C C   . ARG A 1 94  ? 0.632   7.218   -35.872 1.00 96.99 94  A 1 
ATOM 725  O O   . ARG A 1 94  ? 1.456   6.485   -36.411 1.00 95.13 94  A 1 
ATOM 726  C CB  . ARG A 1 94  ? -0.571  9.061   -37.141 1.00 96.04 94  A 1 
ATOM 727  C CG  . ARG A 1 94  ? 0.697   9.312   -37.964 1.00 91.19 94  A 1 
ATOM 728  C CD  . ARG A 1 94  ? 0.767   10.750  -38.462 1.00 89.37 94  A 1 
ATOM 729  N NE  . ARG A 1 94  ? 2.096   10.999  -39.029 1.00 81.92 94  A 1 
ATOM 730  C CZ  . ARG A 1 94  ? 2.528   12.089  -39.624 1.00 76.44 94  A 1 
ATOM 731  N NH1 . ARG A 1 94  ? 1.758   13.131  -39.828 1.00 67.44 94  A 1 
ATOM 732  N NH2 . ARG A 1 94  ? 3.767   12.134  -40.012 1.00 69.63 94  A 1 
ATOM 733  N N   . VAL A 1 95  ? 0.750   7.668   -34.623 1.00 96.46 95  A 1 
ATOM 734  C CA  . VAL A 1 95  ? 1.895   7.352   -33.753 1.00 96.34 95  A 1 
ATOM 735  C C   . VAL A 1 95  ? 2.001   5.842   -33.540 1.00 96.71 95  A 1 
ATOM 736  O O   . VAL A 1 95  ? 3.054   5.262   -33.785 1.00 95.75 95  A 1 
ATOM 737  C CB  . VAL A 1 95  ? 1.789   8.096   -32.408 1.00 95.81 95  A 1 
ATOM 738  C CG1 . VAL A 1 95  ? 2.959   7.763   -31.480 1.00 93.01 95  A 1 
ATOM 739  C CG2 . VAL A 1 95  ? 1.764   9.617   -32.622 1.00 92.92 95  A 1 
ATOM 740  N N   . VAL A 1 96  ? 0.895   5.185   -33.166 1.00 96.68 96  A 1 
ATOM 741  C CA  . VAL A 1 96  ? 0.832   3.728   -32.973 1.00 96.48 96  A 1 
ATOM 742  C C   . VAL A 1 96  ? 1.225   2.976   -34.251 1.00 96.36 96  A 1 
ATOM 743  O O   . VAL A 1 96  ? 1.998   2.025   -34.186 1.00 95.09 96  A 1 
ATOM 744  C CB  . VAL A 1 96  ? -0.576  3.322   -32.495 1.00 95.82 96  A 1 
ATOM 745  C CG1 . VAL A 1 96  ? -0.789  1.806   -32.478 1.00 91.86 96  A 1 
ATOM 746  C CG2 . VAL A 1 96  ? -0.832  3.836   -31.071 1.00 92.39 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? 0.744   3.427   -35.412 1.00 96.66 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? 1.109   2.844   -36.705 1.00 95.87 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? 2.607   2.944   -37.018 1.00 95.72 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? 3.190   1.982   -37.517 1.00 94.29 97  A 1 
ATOM 751  N N   . GLU A 1 98  ? 3.253   4.071   -36.695 1.00 96.16 98  A 1 
ATOM 752  C CA  . GLU A 1 98  ? 4.705   4.240   -36.869 1.00 95.37 98  A 1 
ATOM 753  C C   . GLU A 1 98  ? 5.511   3.379   -35.885 1.00 95.45 98  A 1 
ATOM 754  O O   . GLU A 1 98  ? 6.465   2.725   -36.305 1.00 93.27 98  A 1 
ATOM 755  C CB  . GLU A 1 98  ? 5.102   5.720   -36.756 1.00 94.02 98  A 1 
ATOM 756  C CG  . GLU A 1 98  ? 4.682   6.507   -38.016 1.00 85.97 98  A 1 
ATOM 757  C CD  . GLU A 1 98  ? 5.156   7.971   -38.025 1.00 84.92 98  A 1 
ATOM 758  O OE1 . GLU A 1 98  ? 4.529   8.779   -38.759 1.00 75.64 98  A 1 
ATOM 759  O OE2 . GLU A 1 98  ? 6.161   8.294   -37.359 1.00 77.06 98  A 1 
ATOM 760  N N   . VAL A 1 99  ? 5.103   3.312   -34.613 1.00 95.80 99  A 1 
ATOM 761  C CA  . VAL A 1 99  ? 5.734   2.429   -33.612 1.00 95.38 99  A 1 
ATOM 762  C C   . VAL A 1 99  ? 5.674   0.970   -34.072 1.00 95.20 99  A 1 
ATOM 763  O O   . VAL A 1 99  ? 6.693   0.279   -34.071 1.00 93.38 99  A 1 
ATOM 764  C CB  . VAL A 1 99  ? 5.056   2.575   -32.230 1.00 95.20 99  A 1 
ATOM 765  C CG1 . VAL A 1 99  ? 5.604   1.576   -31.198 1.00 92.07 99  A 1 
ATOM 766  C CG2 . VAL A 1 99  ? 5.249   3.966   -31.626 1.00 91.94 99  A 1 
ATOM 767  N N   . MET A 1 100 ? 4.485   0.517   -34.501 1.00 95.44 100 A 1 
ATOM 768  C CA  . MET A 1 100 ? 4.259   -0.852  -34.961 1.00 95.22 100 A 1 
ATOM 769  C C   . MET A 1 100 ? 5.059   -1.173  -36.228 1.00 95.07 100 A 1 
ATOM 770  O O   . MET A 1 100 ? 5.708   -2.216  -36.298 1.00 92.62 100 A 1 
ATOM 771  C CB  . MET A 1 100 ? 2.753   -1.050  -35.191 1.00 93.60 100 A 1 
ATOM 772  C CG  . MET A 1 100 ? 2.393   -2.497  -35.551 1.00 88.52 100 A 1 
ATOM 773  S SD  . MET A 1 100 ? 0.608   -2.791  -35.765 1.00 89.00 100 A 1 
ATOM 774  C CE  . MET A 1 100 ? 0.281   -1.806  -37.252 1.00 77.85 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? 5.032   -0.285  -37.208 1.00 93.82 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 5.660   -0.506  -38.513 1.00 92.62 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 7.188   -0.430  -38.500 1.00 93.28 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 7.826   -1.128  -39.287 1.00 90.73 101 A 1 
ATOM 779  N N   . LYS A 1 102 ? 7.783   0.398   -37.625 1.00 93.28 102 A 1 
ATOM 780  C CA  . LYS A 1 102 ? 9.238   0.610   -37.571 1.00 92.42 102 A 1 
ATOM 781  C C   . LYS A 1 102 ? 9.940   -0.208  -36.483 1.00 92.25 102 A 1 
ATOM 782  O O   . LYS A 1 102 ? 11.043  -0.677  -36.722 1.00 87.57 102 A 1 
ATOM 783  C CB  . LYS A 1 102 ? 9.555   2.097   -37.381 1.00 91.65 102 A 1 
ATOM 784  C CG  . LYS A 1 102 ? 9.162   3.017   -38.550 1.00 90.43 102 A 1 
ATOM 785  C CD  . LYS A 1 102 ? 9.610   4.442   -38.181 1.00 87.42 102 A 1 
ATOM 786  C CE  . LYS A 1 102 ? 9.311   5.518   -39.223 1.00 83.12 102 A 1 
ATOM 787  N NZ  . LYS A 1 102 ? 9.806   6.837   -38.722 1.00 75.76 102 A 1 
ATOM 788  N N   . TYR A 1 103 ? 9.330   -0.375  -35.304 1.00 91.41 103 A 1 
ATOM 789  C CA  . TYR A 1 103 ? 10.073  -0.800  -34.111 1.00 90.23 103 A 1 
ATOM 790  C C   . TYR A 1 103 ? 9.418   -1.935  -33.316 1.00 89.38 103 A 1 
ATOM 791  O O   . TYR A 1 103 ? 10.125  -2.798  -32.790 1.00 81.19 103 A 1 
ATOM 792  C CB  . TYR A 1 103 ? 10.318  0.426   -33.215 1.00 89.73 103 A 1 
ATOM 793  C CG  . TYR A 1 103 ? 11.012  1.589   -33.911 1.00 91.61 103 A 1 
ATOM 794  C CD1 . TYR A 1 103 ? 12.333  1.452   -34.372 1.00 85.55 103 A 1 
ATOM 795  C CD2 . TYR A 1 103 ? 10.330  2.807   -34.113 1.00 88.25 103 A 1 
ATOM 796  C CE1 . TYR A 1 103 ? 12.968  2.516   -35.044 1.00 87.12 103 A 1 
ATOM 797  C CE2 . TYR A 1 103 ? 10.962  3.873   -34.784 1.00 87.22 103 A 1 
ATOM 798  C CZ  . TYR A 1 103 ? 12.282  3.728   -35.252 1.00 91.05 103 A 1 
ATOM 799  O OH  . TYR A 1 103 ? 12.894  4.747   -35.914 1.00 89.01 103 A 1 
ATOM 800  N N   . HIS A 1 104 ? 8.081   -1.981  -33.170 1.00 88.96 104 A 1 
ATOM 801  C CA  . HIS A 1 104 ? 7.414   -2.905  -32.242 1.00 88.21 104 A 1 
ATOM 802  C C   . HIS A 1 104 ? 6.408   -3.837  -32.946 1.00 88.44 104 A 1 
ATOM 803  O O   . HIS A 1 104 ? 5.243   -3.459  -33.109 1.00 84.10 104 A 1 
ATOM 804  C CB  . HIS A 1 104 ? 6.766   -2.103  -31.108 1.00 88.04 104 A 1 
ATOM 805  C CG  . HIS A 1 104 ? 6.542   -2.934  -29.870 1.00 86.49 104 A 1 
ATOM 806  N ND1 . HIS A 1 104 ? 7.537   -3.429  -29.046 1.00 78.93 104 A 1 
ATOM 807  C CD2 . HIS A 1 104 ? 5.346   -3.315  -29.324 1.00 77.61 104 A 1 
ATOM 808  C CE1 . HIS A 1 104 ? 6.949   -4.092  -28.038 1.00 80.83 104 A 1 
ATOM 809  N NE2 . HIS A 1 104 ? 5.618   -4.045  -28.159 1.00 81.33 104 A 1 
ATOM 810  N N   . PRO A 1 105 ? 6.792   -5.071  -33.342 1.00 88.38 105 A 1 
ATOM 811  C CA  . PRO A 1 105 ? 5.971   -5.981  -34.152 1.00 86.98 105 A 1 
ATOM 812  C C   . PRO A 1 105 ? 4.899   -6.713  -33.324 1.00 86.85 105 A 1 
ATOM 813  O O   . PRO A 1 105 ? 4.839   -7.945  -33.270 1.00 82.69 105 A 1 
ATOM 814  C CB  . PRO A 1 105 ? 6.982   -6.922  -34.823 1.00 85.35 105 A 1 
ATOM 815  C CG  . PRO A 1 105 ? 8.054   -7.072  -33.749 1.00 82.75 105 A 1 
ATOM 816  C CD  . PRO A 1 105 ? 8.121   -5.661  -33.152 1.00 87.12 105 A 1 
ATOM 817  N N   . HIS A 1 106 ? 4.070   -5.955  -32.623 1.00 87.24 106 A 1 
ATOM 818  C CA  . HIS A 1 106 ? 2.949   -6.422  -31.808 1.00 86.86 106 A 1 
ATOM 819  C C   . HIS A 1 106 ? 1.666   -5.656  -32.171 1.00 87.79 106 A 1 
ATOM 820  O O   . HIS A 1 106 ? 1.698   -4.704  -32.943 1.00 80.96 106 A 1 
ATOM 821  C CB  . HIS A 1 106 ? 3.317   -6.300  -30.323 1.00 83.50 106 A 1 
ATOM 822  C CG  . HIS A 1 106 ? 4.414   -7.246  -29.887 1.00 80.84 106 A 1 
ATOM 823  N ND1 . HIS A 1 106 ? 4.521   -8.583  -30.207 1.00 68.64 106 A 1 
ATOM 824  C CD2 . HIS A 1 106 ? 5.474   -6.959  -29.065 1.00 68.26 106 A 1 
ATOM 825  C CE1 . HIS A 1 106 ? 5.619   -9.071  -29.608 1.00 68.97 106 A 1 
ATOM 826  N NE2 . HIS A 1 106 ? 6.224   -8.122  -28.888 1.00 70.14 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? 0.530   -6.099  -31.617 1.00 87.74 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -0.774  -5.504  -31.915 1.00 88.28 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -0.853  -4.014  -31.551 1.00 90.39 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? -0.335  -3.593  -30.516 1.00 87.01 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? -1.538  -3.251  -32.390 1.00 92.34 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? -1.780  -1.811  -32.240 1.00 93.50 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? -2.481  -1.454  -30.921 1.00 94.45 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? -2.088  -0.488  -30.263 1.00 91.64 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? -2.601  -1.326  -33.447 1.00 91.08 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? -4.005  -1.946  -33.572 1.00 87.01 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? -4.168  -3.131  -33.201 1.00 78.78 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? -4.915  -1.228  -34.032 1.00 80.89 108 A 1 
ATOM 839  N N   . SER A 1 109 ? -3.439  -2.267  -30.467 1.00 94.70 109 A 1 
ATOM 840  C CA  . SER A 1 109 ? -4.135  -2.077  -29.190 1.00 94.80 109 A 1 
ATOM 841  C C   . SER A 1 109 ? -3.176  -2.100  -27.997 1.00 95.51 109 A 1 
ATOM 842  O O   . SER A 1 109 ? -3.244  -1.219  -27.152 1.00 93.92 109 A 1 
ATOM 843  C CB  . SER A 1 109 ? -5.213  -3.147  -29.000 1.00 93.56 109 A 1 
ATOM 844  O OG  . SER A 1 109 ? -6.107  -3.151  -30.104 1.00 83.76 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? -2.229  -3.047  -27.953 1.00 94.89 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? -1.264  -3.140  -26.852 1.00 94.54 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? -0.293  -1.944  -26.824 1.00 95.57 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? 0.076   -1.464  -25.751 1.00 94.48 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? -0.507  -4.469  -26.976 1.00 92.92 110 A 1 
ATOM 850  N N   . ILE A 1 111 ? 0.107   -1.442  -27.997 1.00 95.01 111 A 1 
ATOM 851  C CA  . ILE A 1 111 ? 0.928   -0.229  -28.114 1.00 95.61 111 A 1 
ATOM 852  C C   . ILE A 1 111 ? 0.130   0.989   -27.646 1.00 96.24 111 A 1 
ATOM 853  O O   . ILE A 1 111 ? 0.655   1.816   -26.899 1.00 95.45 111 A 1 
ATOM 854  C CB  . ILE A 1 111 ? 1.438   -0.048  -29.562 1.00 95.11 111 A 1 
ATOM 855  C CG1 . ILE A 1 111 ? 2.334   -1.233  -29.990 1.00 92.93 111 A 1 
ATOM 856  C CG2 . ILE A 1 111 ? 2.218   1.276   -29.695 1.00 93.12 111 A 1 
ATOM 857  C CD1 . ILE A 1 111 ? 2.627   -1.272  -31.494 1.00 89.71 111 A 1 
ATOM 858  N N   . TYR A 1 112 ? -1.142  1.092   -28.049 1.00 95.77 112 A 1 
ATOM 859  C CA  . TYR A 1 112 ? -2.014  2.188   -27.633 1.00 95.96 112 A 1 
ATOM 860  C C   . TYR A 1 112 ? -2.262  2.192   -26.123 1.00 96.26 112 A 1 
ATOM 861  O O   . TYR A 1 112 ? -2.110  3.236   -25.501 1.00 95.56 112 A 1 
ATOM 862  C CB  . TYR A 1 112 ? -3.336  2.139   -28.407 1.00 95.77 112 A 1 
ATOM 863  C CG  . TYR A 1 112 ? -4.245  3.314   -28.082 1.00 95.88 112 A 1 
ATOM 864  C CD1 . TYR A 1 112 ? -5.536  3.097   -27.557 1.00 92.75 112 A 1 
ATOM 865  C CD2 . TYR A 1 112 ? -3.773  4.627   -28.265 1.00 93.43 112 A 1 
ATOM 866  C CE1 . TYR A 1 112 ? -6.355  4.192   -27.229 1.00 93.84 112 A 1 
ATOM 867  C CE2 . TYR A 1 112 ? -4.587  5.727   -27.926 1.00 92.96 112 A 1 
ATOM 868  C CZ  . TYR A 1 112 ? -5.880  5.509   -27.410 1.00 96.07 112 A 1 
ATOM 869  O OH  . TYR A 1 112 ? -6.655  6.572   -27.077 1.00 95.26 112 A 1 
ATOM 870  N N   . ASP A 1 113 ? -2.535  1.037   -25.511 1.00 96.85 113 A 1 
ATOM 871  C CA  . ASP A 1 113 ? -2.718  0.923   -24.059 1.00 96.30 113 A 1 
ATOM 872  C C   . ASP A 1 113 ? -1.457  1.351   -23.291 1.00 96.38 113 A 1 
ATOM 873  O O   . ASP A 1 113 ? -1.541  2.026   -22.262 1.00 95.06 113 A 1 
ATOM 874  C CB  . ASP A 1 113 ? -3.066  -0.530  -23.687 1.00 95.16 113 A 1 
ATOM 875  C CG  . ASP A 1 113 ? -4.456  -0.994  -24.141 1.00 90.08 113 A 1 
ATOM 876  O OD1 . ASP A 1 113 ? -5.318  -0.130  -24.420 1.00 83.61 113 A 1 
ATOM 877  O OD2 . ASP A 1 113 ? -4.649  -2.230  -24.158 1.00 83.21 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? -0.265  0.994   -23.794 1.00 96.06 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 0.998   1.455   -23.220 1.00 95.73 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 1.173   2.975   -23.377 1.00 96.19 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 1.568   3.639   -22.423 1.00 95.29 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 2.152   0.673   -23.860 1.00 95.09 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? 0.835   3.541   -24.538 1.00 96.66 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? 0.873   4.983   -24.801 1.00 96.78 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? -0.088  5.750   -23.881 1.00 96.97 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? 0.301   6.757   -23.297 1.00 95.97 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? 0.594   5.209   -26.295 1.00 96.33 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? 0.665   6.672   -26.777 1.00 95.37 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? 0.933   6.688   -28.283 1.00 89.68 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? -0.634  7.456   -26.547 1.00 89.34 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? -1.314  5.256   -23.701 1.00 97.30 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? -2.313  5.842   -22.794 1.00 97.02 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? -1.772  5.910   -21.366 1.00 96.76 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? -1.846  6.958   -20.733 1.00 95.50 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -3.632  5.038   -22.859 1.00 96.34 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -4.613  5.395   -21.735 1.00 92.85 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -4.355  5.283   -24.187 1.00 93.07 116 A 1 
ATOM 898  N N   . ARG A 1 117 ? -1.151  4.826   -20.864 1.00 97.07 117 A 1 
ATOM 899  C CA  . ARG A 1 117 ? -0.556  4.811   -19.514 1.00 96.60 117 A 1 
ATOM 900  C C   . ARG A 1 117 ? 0.605   5.792   -19.345 1.00 96.81 117 A 1 
ATOM 901  O O   . ARG A 1 117 ? 0.822   6.257   -18.233 1.00 95.45 117 A 1 
ATOM 902  C CB  . ARG A 1 117 ? -0.088  3.398   -19.156 1.00 95.47 117 A 1 
ATOM 903  C CG  . ARG A 1 117 ? -1.264  2.459   -18.864 1.00 90.68 117 A 1 
ATOM 904  C CD  . ARG A 1 117 ? -0.719  1.058   -18.596 1.00 86.10 117 A 1 
ATOM 905  N NE  . ARG A 1 117 ? -1.810  0.094   -18.336 1.00 77.44 117 A 1 
ATOM 906  C CZ  . ARG A 1 117 ? -2.012  -0.606  -17.230 1.00 68.63 117 A 1 
ATOM 907  N NH1 . ARG A 1 117 ? -1.222  -0.524  -16.194 1.00 58.04 117 A 1 
ATOM 908  N NH2 . ARG A 1 117 ? -3.033  -1.415  -17.156 1.00 59.99 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? 1.359   6.092   -20.410 1.00 96.76 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? 2.438   7.092   -20.382 1.00 96.81 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? 1.910   8.536   -20.307 1.00 97.06 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? 2.690   9.440   -20.012 1.00 96.03 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 3.347   6.920   -21.615 1.00 96.63 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 4.203   5.639   -21.654 1.00 95.70 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 4.891   5.524   -23.018 1.00 92.89 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 5.298   5.633   -20.592 1.00 92.61 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 0.627   8.756   -20.571 1.00 96.67 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? -0.052  10.057  -20.487 1.00 96.49 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? -0.761  10.267  -19.141 1.00 96.43 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? -0.700  11.356  -18.578 1.00 94.76 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? -1.007  10.164  -21.681 1.00 95.63 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? -1.609  11.574  -21.867 1.00 91.12 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? -2.858  11.899  -21.039 1.00 86.81 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? -3.187  13.109  -20.995 1.00 76.28 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? -3.502  10.963  -20.532 1.00 76.78 119 A 1 
ATOM 926  N N   . GLN A 1 120 ? -1.387  9.227   -18.584 1.00 96.58 120 A 1 
ATOM 927  C CA  . GLN A 1 120 ? -2.226  9.290   -17.383 1.00 96.14 120 A 1 
ATOM 928  C C   . GLN A 1 120 ? -1.447  9.714   -16.122 1.00 95.98 120 A 1 
ATOM 929  O O   . GLN A 1 120 ? -0.603  8.971   -15.612 1.00 94.78 120 A 1 
ATOM 930  C CB  . GLN A 1 120 ? -2.875  7.919   -17.165 1.00 94.95 120 A 1 
ATOM 931  C CG  . GLN A 1 120 ? -3.998  7.617   -18.161 1.00 92.29 120 A 1 
ATOM 932  C CD  . GLN A 1 120 ? -4.519  6.185   -18.064 1.00 93.99 120 A 1 
ATOM 933  O OE1 . GLN A 1 120 ? -3.928  5.286   -17.465 1.00 86.63 120 A 1 
ATOM 934  N NE2 . GLN A 1 120 ? -5.658  5.910   -18.661 1.00 85.67 120 A 1 
ATOM 935  N N   . ASP A 1 121 ? -1.803  10.866  -15.557 1.00 95.61 121 A 1 
ATOM 936  C CA  . ASP A 1 121 ? -1.173  11.471  -14.370 1.00 95.41 121 A 1 
ATOM 937  C C   . ASP A 1 121 ? -1.510  10.771  -13.037 1.00 96.10 121 A 1 
ATOM 938  O O   . ASP A 1 121 ? -0.860  11.024  -12.016 1.00 93.59 121 A 1 
ATOM 939  C CB  . ASP A 1 121 ? -1.534  12.966  -14.322 1.00 93.35 121 A 1 
ATOM 940  C CG  . ASP A 1 121 ? -3.020  13.267  -14.042 1.00 90.42 121 A 1 
ATOM 941  O OD1 . ASP A 1 121 ? -3.850  12.339  -14.147 1.00 83.32 121 A 1 
ATOM 942  O OD2 . ASP A 1 121 ? -3.301  14.439  -13.703 1.00 85.16 121 A 1 
ATOM 943  N N   . TRP A 1 122 ? -2.479  9.862   -13.032 1.00 95.74 122 A 1 
ATOM 944  C CA  . TRP A 1 122 ? -2.768  8.946   -11.919 1.00 95.49 122 A 1 
ATOM 945  C C   . TRP A 1 122 ? -2.047  7.596   -12.055 1.00 95.49 122 A 1 
ATOM 946  O O   . TRP A 1 122 ? -1.941  6.848   -11.075 1.00 93.58 122 A 1 
ATOM 947  C CB  . TRP A 1 122 ? -4.282  8.745   -11.809 1.00 94.75 122 A 1 
ATOM 948  C CG  . TRP A 1 122 ? -4.929  8.124   -13.011 1.00 94.53 122 A 1 
ATOM 949  C CD1 . TRP A 1 122 ? -5.040  6.797   -13.253 1.00 93.05 122 A 1 
ATOM 950  C CD2 . TRP A 1 122 ? -5.557  8.784   -14.145 1.00 94.43 122 A 1 
ATOM 951  N NE1 . TRP A 1 122 ? -5.689  6.594   -14.456 1.00 92.77 122 A 1 
ATOM 952  C CE2 . TRP A 1 122 ? -6.037  7.786   -15.046 1.00 93.54 122 A 1 
ATOM 953  C CE3 . TRP A 1 122 ? -5.778  10.130  -14.499 1.00 92.90 122 A 1 
ATOM 954  C CZ2 . TRP A 1 122 ? -6.711  8.109   -16.237 1.00 91.41 122 A 1 
ATOM 955  C CZ3 . TRP A 1 122 ? -6.452  10.462  -15.687 1.00 90.97 122 A 1 
ATOM 956  C CH2 . TRP A 1 122 ? -6.918  9.460   -16.553 1.00 90.30 122 A 1 
ATOM 957  N N   . SER A 1 123 ? -1.559  7.267   -13.257 1.00 94.83 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? -0.778  6.053   -13.531 1.00 95.03 123 A 1 
ATOM 959  C C   . SER A 1 123 ? 0.723   6.308   -13.411 1.00 95.77 123 A 1 
ATOM 960  O O   . SER A 1 123 ? 1.443   5.478   -12.850 1.00 93.88 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? -1.094  5.505   -14.930 1.00 94.24 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? -2.440  5.061   -14.994 1.00 87.30 123 A 1 
ATOM 963  N N   . MET A 1 124 ? 1.203   7.447   -13.915 1.00 95.31 124 A 1 
ATOM 964  C CA  . MET A 1 124 ? 2.605   7.870   -13.855 1.00 95.50 124 A 1 
ATOM 965  C C   . MET A 1 124 ? 2.783   9.095   -12.962 1.00 96.14 124 A 1 
ATOM 966  O O   . MET A 1 124 ? 2.049   10.069  -13.068 1.00 94.50 124 A 1 
ATOM 967  C CB  . MET A 1 124 ? 3.146   8.176   -15.258 1.00 94.20 124 A 1 
ATOM 968  C CG  . MET A 1 124 ? 3.267   6.916   -16.121 1.00 90.38 124 A 1 
ATOM 969  S SD  . MET A 1 124 ? 4.310   7.128   -17.589 1.00 90.22 124 A 1 
ATOM 970  C CE  . MET A 1 124 ? 5.961   7.069   -16.862 1.00 81.67 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? 3.825   9.091   -12.140 1.00 95.76 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? 4.162   10.230  -11.277 1.00 96.28 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? 4.664   11.441  -12.072 1.00 97.05 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? 4.356   12.572  -11.701 1.00 96.06 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? 5.173   9.756   -10.218 1.00 95.55 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? 5.544   10.831  -9.186  1.00 92.71 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? 4.323   11.338  -8.400  1.00 91.65 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? 4.701   12.416  -7.485  1.00 90.80 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? 4.911   13.680  -7.811  1.00 91.97 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? 4.841   14.131  -9.038  1.00 81.48 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? 5.207   14.539  -6.887  1.00 86.80 125 A 1 
ATOM 982  N N   . TYR A 1 126 ? 5.391   11.188  -13.173 1.00 96.85 126 A 1 
ATOM 983  C CA  . TYR A 1 126 ? 5.884   12.168  -14.154 1.00 97.25 126 A 1 
ATOM 984  C C   . TYR A 1 126 ? 5.550   11.678  -15.574 1.00 97.56 126 A 1 
ATOM 985  O O   . TYR A 1 126 ? 6.357   10.956  -16.169 1.00 96.40 126 A 1 
ATOM 986  C CB  . TYR A 1 126 ? 7.393   12.386  -13.955 1.00 97.06 126 A 1 
ATOM 987  C CG  . TYR A 1 126 ? 7.755   12.908  -12.575 1.00 97.40 126 A 1 
ATOM 988  C CD1 . TYR A 1 126 ? 7.608   14.274  -12.281 1.00 95.11 126 A 1 
ATOM 989  C CD2 . TYR A 1 126 ? 8.182   12.017  -11.572 1.00 95.31 126 A 1 
ATOM 990  C CE1 . TYR A 1 126 ? 7.859   14.748  -10.982 1.00 95.09 126 A 1 
ATOM 991  C CE2 . TYR A 1 126 ? 8.429   12.487  -10.269 1.00 95.09 126 A 1 
ATOM 992  C CZ  . TYR A 1 126 ? 8.255   13.852  -9.969  1.00 96.76 126 A 1 
ATOM 993  O OH  . TYR A 1 126 ? 8.441   14.295  -8.698  1.00 95.78 126 A 1 
ATOM 994  N N   . PRO A 1 127 ? 4.365   12.011  -16.118 1.00 97.42 127 A 1 
ATOM 995  C CA  . PRO A 1 127 ? 3.939   11.563  -17.446 1.00 97.59 127 A 1 
ATOM 996  C C   . PRO A 1 127 ? 4.945   11.921  -18.549 1.00 97.95 127 A 1 
ATOM 997  O O   . PRO A 1 127 ? 5.465   13.037  -18.602 1.00 96.93 127 A 1 
ATOM 998  C CB  . PRO A 1 127 ? 2.573   12.210  -17.687 1.00 96.58 127 A 1 
ATOM 999  C CG  . PRO A 1 127 ? 2.018   12.371  -16.270 1.00 94.67 127 A 1 
ATOM 1000 C CD  . PRO A 1 127 ? 3.264   12.706  -15.455 1.00 96.70 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? 5.202   10.971  -19.453 1.00 97.16 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? 6.157   11.131  -20.561 1.00 97.44 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? 5.471   11.494  -21.886 1.00 97.71 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? 6.138   11.858  -22.856 1.00 96.67 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? 7.014   9.854   -20.681 1.00 97.23 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? 7.855   9.519   -19.433 1.00 96.57 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? 8.656   8.240   -19.682 1.00 93.75 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? 8.848   10.628  -19.070 1.00 93.44 128 A 1 
ATOM 1009 N N   . ILE A 1 129 ? 4.146   11.436  -21.923 1.00 97.85 129 A 1 
ATOM 1010 C CA  . ILE A 1 129 ? 3.325   11.822  -23.073 1.00 97.84 129 A 1 
ATOM 1011 C C   . ILE A 1 129 ? 2.333   12.903  -22.639 1.00 97.90 129 A 1 
ATOM 1012 O O   . ILE A 1 129 ? 1.819   12.876  -21.527 1.00 97.07 129 A 1 
ATOM 1013 C CB  . ILE A 1 129 ? 2.669   10.567  -23.704 1.00 96.97 129 A 1 
ATOM 1014 C CG1 . ILE A 1 129 ? 3.797   9.664   -24.272 1.00 93.31 129 A 1 
ATOM 1015 C CG2 . ILE A 1 129 ? 1.648   10.946  -24.792 1.00 93.88 129 A 1 
ATOM 1016 C CD1 . ILE A 1 129 ? 3.324   8.415   -25.021 1.00 86.05 129 A 1 
ATOM 1017 N N   . SER A 1 130 ? 2.086   13.879  -23.510 1.00 97.55 130 A 1 
ATOM 1018 C CA  . SER A 1 130 ? 0.993   14.841  -23.367 1.00 97.46 130 A 1 
ATOM 1019 C C   . SER A 1 130 ? -0.136  14.451  -24.309 1.00 97.59 130 A 1 
ATOM 1020 O O   . SER A 1 130 ? 0.099   14.300  -25.512 1.00 96.32 130 A 1 
ATOM 1021 C CB  . SER A 1 130 ? 1.455   16.263  -23.674 1.00 96.51 130 A 1 
ATOM 1022 O OG  . SER A 1 130 ? 2.476   16.672  -22.788 1.00 85.83 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? -1.348  14.313  -23.779 1.00 96.02 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? -2.547  13.916  -24.501 1.00 95.83 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? -3.527  15.062  -24.764 1.00 96.07 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? -3.567  16.067  -24.056 1.00 93.18 131 A 1 
ATOM 1027 N N   . GLN A 1 132 ? -4.341  14.912  -25.812 1.00 96.90 132 A 1 
ATOM 1028 C CA  . GLN A 1 132 ? -5.517  15.719  -26.092 1.00 96.62 132 A 1 
ATOM 1029 C C   . GLN A 1 132 ? -6.687  14.807  -26.484 1.00 96.71 132 A 1 
ATOM 1030 O O   . GLN A 1 132 ? -6.608  14.038  -27.438 1.00 93.16 132 A 1 
ATOM 1031 C CB  . GLN A 1 132 ? -5.195  16.755  -27.186 1.00 94.75 132 A 1 
ATOM 1032 C CG  . GLN A 1 132 ? -6.395  17.673  -27.479 1.00 90.06 132 A 1 
ATOM 1033 C CD  . GLN A 1 132 ? -6.092  18.778  -28.490 1.00 89.83 132 A 1 
ATOM 1034 O OE1 . GLN A 1 132 ? -4.969  19.091  -28.828 1.00 82.59 132 A 1 
ATOM 1035 N NE2 . GLN A 1 132 ? -7.092  19.451  -29.001 1.00 80.56 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? -7.801  14.917  -25.760 1.00 95.54 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? -8.976  14.051  -25.895 1.00 94.57 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? -9.235  13.234  -24.633 1.00 94.76 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? -8.701  13.542  -23.576 1.00 91.41 133 A 1 
ATOM 1040 N N   . ASN A 1 134 ? -10.079 12.211  -24.739 1.00 94.78 134 A 1 
ATOM 1041 C CA  . ASN A 1 134 ? -10.408 11.360  -23.599 1.00 95.45 134 A 1 
ATOM 1042 C C   . ASN A 1 134 ? -9.422  10.184  -23.502 1.00 96.01 134 A 1 
ATOM 1043 O O   . ASN A 1 134 ? -9.512  9.244   -24.294 1.00 93.46 134 A 1 
ATOM 1044 C CB  . ASN A 1 134 ? -11.876 10.898  -23.722 1.00 93.59 134 A 1 
ATOM 1045 C CG  . ASN A 1 134 ? -12.304 10.039  -22.538 1.00 89.48 134 A 1 
ATOM 1046 O OD1 . ASN A 1 134 ? -11.603 9.928   -21.556 1.00 81.26 134 A 1 
ATOM 1047 N ND2 . ASN A 1 134 ? -13.452 9.409   -22.594 1.00 82.40 134 A 1 
ATOM 1048 N N   . PHE A 1 135 ? -8.520  10.227  -22.506 1.00 94.57 135 A 1 
ATOM 1049 C CA  . PHE A 1 135 ? -7.560  9.165   -22.179 1.00 94.68 135 A 1 
ATOM 1050 C C   . PHE A 1 135 ? -8.048  8.244   -21.040 1.00 94.54 135 A 1 
ATOM 1051 O O   . PHE A 1 135 ? -7.253  7.489   -20.475 1.00 90.27 135 A 1 
ATOM 1052 C CB  . PHE A 1 135 ? -6.178  9.776   -21.918 1.00 94.46 135 A 1 
ATOM 1053 C CG  . PHE A 1 135 ? -5.425  10.099  -23.196 1.00 95.85 135 A 1 
ATOM 1054 C CD1 . PHE A 1 135 ? -4.463  9.193   -23.683 1.00 92.52 135 A 1 
ATOM 1055 C CD2 . PHE A 1 135 ? -5.702  11.269  -23.917 1.00 92.38 135 A 1 
ATOM 1056 C CE1 . PHE A 1 135 ? -3.774  9.463   -24.875 1.00 92.14 135 A 1 
ATOM 1057 C CE2 . PHE A 1 135 ? -5.016  11.537  -25.119 1.00 92.01 135 A 1 
ATOM 1058 C CZ  . PHE A 1 135 ? -4.049  10.635  -25.593 1.00 95.16 135 A 1 
ATOM 1059 N N   . GLY A 1 136 ? -9.351  8.269   -20.727 1.00 93.44 136 A 1 
ATOM 1060 C CA  . GLY A 1 136 ? -9.982  7.465   -19.684 1.00 92.58 136 A 1 
ATOM 1061 C C   . GLY A 1 136 ? -10.086 8.185   -18.341 1.00 92.78 136 A 1 
ATOM 1062 O O   . GLY A 1 136 ? -9.810  9.379   -18.232 1.00 90.15 136 A 1 
ATOM 1063 N N   . SER A 1 137 ? -10.504 7.445   -17.322 1.00 92.65 137 A 1 
ATOM 1064 C CA  . SER A 1 137 ? -10.579 7.884   -15.925 1.00 92.62 137 A 1 
ATOM 1065 C C   . SER A 1 137 ? -9.795  6.923   -15.013 1.00 93.49 137 A 1 
ATOM 1066 O O   . SER A 1 137 ? -9.486  5.805   -15.428 1.00 92.06 137 A 1 
ATOM 1067 C CB  . SER A 1 137 ? -12.057 8.015   -15.496 1.00 90.84 137 A 1 
ATOM 1068 O OG  . SER A 1 137 ? -12.686 6.758   -15.358 1.00 84.98 137 A 1 
ATOM 1069 N N   . PRO A 1 138 ? -9.486  7.299   -13.750 1.00 92.95 138 A 1 
ATOM 1070 C CA  . PRO A 1 138 ? -8.973  6.350   -12.755 1.00 92.92 138 A 1 
ATOM 1071 C C   . PRO A 1 138 ? -9.945  5.196   -12.447 1.00 93.64 138 A 1 
ATOM 1072 O O   . PRO A 1 138 ? -9.539  4.185   -11.866 1.00 90.28 138 A 1 
ATOM 1073 C CB  . PRO A 1 138 ? -8.706  7.189   -11.493 1.00 91.62 138 A 1 
ATOM 1074 C CG  . PRO A 1 138 ? -8.573  8.616   -12.015 1.00 89.33 138 A 1 
ATOM 1075 C CD  . PRO A 1 138 ? -9.529  8.640   -13.205 1.00 92.04 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? -11.225 5.352   -12.806 1.00 92.63 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? -12.298 4.373   -12.680 1.00 92.72 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? -12.381 3.398   -13.861 1.00 93.82 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? -11.374 2.998   -14.441 1.00 92.39 139 A 1 
ATOM 1080 N N   . ASN A 1 140 ? -13.601 3.007   -14.211 1.00 93.38 140 A 1 
ATOM 1081 C CA  . ASN A 1 140 ? -13.871 2.012   -15.255 1.00 94.03 140 A 1 
ATOM 1082 C C   . ASN A 1 140 ? -14.059 2.604   -16.665 1.00 94.39 140 A 1 
ATOM 1083 O O   . ASN A 1 140 ? -14.273 1.840   -17.611 1.00 91.64 140 A 1 
ATOM 1084 C CB  . ASN A 1 140 ? -15.069 1.149   -14.821 1.00 93.24 140 A 1 
ATOM 1085 C CG  . ASN A 1 140 ? -14.738 0.225   -13.664 1.00 92.56 140 A 1 
ATOM 1086 O OD1 . ASN A 1 140 ? -13.639 -0.293  -13.528 1.00 85.11 140 A 1 
ATOM 1087 N ND2 . ASN A 1 140 ? -15.686 -0.037  -12.798 1.00 85.51 140 A 1 
ATOM 1088 N N   . ASP A 1 141 ? -13.979 3.936   -16.829 1.00 94.21 141 A 1 
ATOM 1089 C CA  . ASP A 1 141 ? -14.095 4.558   -18.147 1.00 93.98 141 A 1 
ATOM 1090 C C   . ASP A 1 141 ? -12.812 4.331   -18.959 1.00 94.93 141 A 1 
ATOM 1091 O O   . ASP A 1 141 ? -11.749 4.848   -18.588 1.00 93.18 141 A 1 
ATOM 1092 C CB  . ASP A 1 141 ? -14.372 6.056   -18.044 1.00 91.68 141 A 1 
ATOM 1093 C CG  . ASP A 1 141 ? -15.672 6.377   -17.320 1.00 84.96 141 A 1 
ATOM 1094 O OD1 . ASP A 1 141 ? -16.707 5.793   -17.714 1.00 76.57 141 A 1 
ATOM 1095 O OD2 . ASP A 1 141 ? -15.580 7.237   -16.418 1.00 78.30 141 A 1 
ATOM 1096 N N   . PRO A 1 142 ? -12.863 3.592   -20.074 1.00 94.41 142 A 1 
ATOM 1097 C CA  . PRO A 1 142 ? -11.686 3.369   -20.901 1.00 94.67 142 A 1 
ATOM 1098 C C   . PRO A 1 142 ? -11.321 4.621   -21.709 1.00 95.65 142 A 1 
ATOM 1099 O O   . PRO A 1 142 ? -12.164 5.470   -22.009 1.00 94.40 142 A 1 
ATOM 1100 C CB  . PRO A 1 142 ? -12.055 2.187   -21.804 1.00 93.51 142 A 1 
ATOM 1101 C CG  . PRO A 1 142 ? -13.560 2.366   -22.004 1.00 92.04 142 A 1 
ATOM 1102 C CD  . PRO A 1 142 ? -14.024 2.923   -20.655 1.00 94.35 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? -10.065 4.694   -22.144 1.00 93.99 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? -9.649  5.690   -23.123 1.00 94.72 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? -10.475 5.576   -24.418 1.00 95.55 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? -10.819 4.482   -24.877 1.00 93.53 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? -8.149  5.540   -23.395 1.00 93.93 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? -10.769 6.719   -25.042 1.00 96.49 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? -11.386 6.729   -26.363 1.00 96.52 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? -10.471 6.047   -27.397 1.00 96.99 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? -9.253  6.028   -27.258 1.00 95.68 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? -11.728 8.168   -26.756 1.00 95.78 144 A 1 
ATOM 1113 N N   . ALA A 1 145 ? -11.045 5.522   -28.474 1.00 96.34 145 A 1 
ATOM 1114 C CA  . ALA A 1 145 ? -10.261 4.853   -29.512 1.00 96.05 145 A 1 
ATOM 1115 C C   . ALA A 1 145 ? -9.181  5.791   -30.109 1.00 96.47 145 A 1 
ATOM 1116 O O   . ALA A 1 145 ? -9.443  6.989   -30.267 1.00 95.12 145 A 1 
ATOM 1117 C CB  . ALA A 1 145 ? -11.217 4.322   -30.587 1.00 95.03 145 A 1 
ATOM 1118 N N   . PRO A 1 146 ? -8.005  5.263   -30.534 1.00 96.15 146 A 1 
ATOM 1119 C CA  . PRO A 1 146 ? -6.832  6.061   -30.937 1.00 96.23 146 A 1 
ATOM 1120 C C   . PRO A 1 146 ? -7.062  6.985   -32.144 1.00 96.49 146 A 1 
ATOM 1121 O O   . PRO A 1 146 ? -6.244  7.858   -32.445 1.00 94.22 146 A 1 
ATOM 1122 C CB  . PRO A 1 146 ? -5.730  5.028   -31.225 1.00 95.73 146 A 1 
ATOM 1123 C CG  . PRO A 1 146 ? -6.488  3.745   -31.547 1.00 95.23 146 A 1 
ATOM 1124 C CD  . PRO A 1 146 ? -7.701  3.841   -30.629 1.00 96.42 146 A 1 
ATOM 1125 N N   . ARG A 1 147 ? -8.187  6.830   -32.861 1.00 96.89 147 A 1 
ATOM 1126 C CA  . ARG A 1 147 ? -8.621  7.732   -33.938 1.00 96.75 147 A 1 
ATOM 1127 C C   . ARG A 1 147 ? -9.163  9.081   -33.436 1.00 97.19 147 A 1 
ATOM 1128 O O   . ARG A 1 147 ? -9.217  10.035  -34.213 1.00 94.75 147 A 1 
ATOM 1129 C CB  . ARG A 1 147 ? -9.639  7.007   -34.834 1.00 95.34 147 A 1 
ATOM 1130 C CG  . ARG A 1 147 ? -10.952 6.669   -34.112 1.00 91.76 147 A 1 
ATOM 1131 C CD  . ARG A 1 147 ? -11.870 5.830   -35.005 1.00 91.86 147 A 1 
ATOM 1132 N NE  . ARG A 1 147 ? -13.106 5.455   -34.289 1.00 86.61 147 A 1 
ATOM 1133 C CZ  . ARG A 1 147 ? -13.786 4.329   -34.409 1.00 85.73 147 A 1 
ATOM 1134 N NH1 . ARG A 1 147 ? -13.436 3.388   -35.243 1.00 74.12 147 A 1 
ATOM 1135 N NH2 . ARG A 1 147 ? -14.844 4.125   -33.672 1.00 76.91 147 A 1 
ATOM 1136 N N   . TYR A 1 148 ? -9.604  9.143   -32.168 1.00 96.86 148 A 1 
ATOM 1137 C CA  . TYR A 1 148 ? -10.172 10.344  -31.548 1.00 96.75 148 A 1 
ATOM 1138 C C   . TYR A 1 148 ? -9.153  11.095  -30.691 1.00 96.85 148 A 1 
ATOM 1139 O O   . TYR A 1 148 ? -9.191  12.321  -30.659 1.00 93.79 148 A 1 
ATOM 1140 C CB  . TYR A 1 148 ? -11.402 9.964   -30.714 1.00 96.12 148 A 1 
ATOM 1141 C CG  . TYR A 1 148 ? -12.518 9.306   -31.508 1.00 95.85 148 A 1 
ATOM 1142 C CD1 . TYR A 1 148 ? -13.117 9.987   -32.587 1.00 92.15 148 A 1 
ATOM 1143 C CD2 . TYR A 1 148 ? -12.966 8.017   -31.161 1.00 93.42 148 A 1 
ATOM 1144 C CE1 . TYR A 1 148 ? -14.159 9.385   -33.318 1.00 93.00 148 A 1 
ATOM 1145 C CE2 . TYR A 1 148 ? -14.011 7.410   -31.890 1.00 91.91 148 A 1 
ATOM 1146 C CZ  . TYR A 1 148 ? -14.609 8.095   -32.966 1.00 93.40 148 A 1 
ATOM 1147 O OH  . TYR A 1 148 ? -15.615 7.506   -33.670 1.00 91.11 148 A 1 
ATOM 1148 N N   . THR A 1 149 ? -8.246  10.369  -30.040 1.00 96.20 149 A 1 
ATOM 1149 C CA  . THR A 1 149 ? -7.197  10.930  -29.189 1.00 96.62 149 A 1 
ATOM 1150 C C   . THR A 1 149 ? -5.990  11.402  -30.005 1.00 96.97 149 A 1 
ATOM 1151 O O   . THR A 1 149 ? -5.691  10.894  -31.090 1.00 95.43 149 A 1 
ATOM 1152 C CB  . THR A 1 149 ? -6.766  9.921   -28.112 1.00 95.86 149 A 1 
ATOM 1153 O OG1 . THR A 1 149 ? -6.425  8.700   -28.723 1.00 91.44 149 A 1 
ATOM 1154 C CG2 . THR A 1 149 ? -7.895  9.642   -27.124 1.00 90.93 149 A 1 
ATOM 1155 N N   . GLU A 1 150 ? -5.286  12.401  -29.479 1.00 97.34 150 A 1 
ATOM 1156 C CA  . GLU A 1 150 ? -4.066  12.974  -30.045 1.00 97.55 150 A 1 
ATOM 1157 C C   . GLU A 1 150 ? -2.981  13.038  -28.973 1.00 97.75 150 A 1 
ATOM 1158 O O   . GLU A 1 150 ? -3.279  13.212  -27.795 1.00 96.25 150 A 1 
ATOM 1159 C CB  . GLU A 1 150 ? -4.351  14.372  -30.606 1.00 96.47 150 A 1 
ATOM 1160 C CG  . GLU A 1 150 ? -5.308  14.329  -31.802 1.00 93.92 150 A 1 
ATOM 1161 C CD  . GLU A 1 150 ? -5.717  15.704  -32.330 1.00 94.29 150 A 1 
ATOM 1162 O OE1 . GLU A 1 150 ? -6.545  15.706  -33.278 1.00 85.40 150 A 1 
ATOM 1163 O OE2 . GLU A 1 150 ? -5.258  16.732  -31.812 1.00 86.07 150 A 1 
ATOM 1164 N N   . CYS A 1 151 ? -1.725  12.913  -29.370 1.00 97.02 151 A 1 
ATOM 1165 C CA  . CYS A 1 151 ? -0.604  12.948  -28.445 1.00 97.11 151 A 1 
ATOM 1166 C C   . CYS A 1 151 ? 0.638   13.610  -29.044 1.00 97.58 151 A 1 
ATOM 1167 O O   . CYS A 1 151 ? 0.782   13.769  -30.263 1.00 96.61 151 A 1 
ATOM 1168 C CB  . CYS A 1 151 ? -0.314  11.526  -27.934 1.00 96.23 151 A 1 
ATOM 1169 S SG  . CYS A 1 151 ? 0.230   10.437  -29.285 1.00 95.89 151 A 1 
ATOM 1170 N N   . ARG A 1 152 ? 1.554   13.991  -28.156 1.00 97.67 152 A 1 
ATOM 1171 C CA  . ARG A 1 152 ? 2.933   14.404  -28.423 1.00 97.66 152 A 1 
ATOM 1172 C C   . ARG A 1 152 ? 3.795   14.043  -27.217 1.00 97.89 152 A 1 
ATOM 1173 O O   . ARG A 1 152 ? 3.252   13.749  -26.151 1.00 97.03 152 A 1 
ATOM 1174 C CB  . ARG A 1 152 ? 2.979   15.904  -28.741 1.00 96.38 152 A 1 
ATOM 1175 C CG  . ARG A 1 152 ? 2.530   16.787  -27.568 1.00 95.01 152 A 1 
ATOM 1176 C CD  . ARG A 1 152 ? 2.555   18.253  -27.982 1.00 94.87 152 A 1 
ATOM 1177 N NE  . ARG A 1 152 ? 2.178   19.111  -26.848 1.00 91.80 152 A 1 
ATOM 1178 C CZ  . ARG A 1 152 ? 2.116   20.426  -26.871 1.00 91.23 152 A 1 
ATOM 1179 N NH1 . ARG A 1 152 ? 2.364   21.114  -27.959 1.00 84.90 152 A 1 
ATOM 1180 N NH2 . ARG A 1 152 ? 1.801   21.079  -25.792 1.00 86.05 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 5.119   14.082  -27.341 1.00 97.52 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 6.004   13.924  -26.183 1.00 97.59 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 5.714   15.002  -25.126 1.00 97.71 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 5.488   16.171  -25.462 1.00 97.05 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 7.474   13.972  -26.632 1.00 97.27 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 7.937   12.748  -27.445 1.00 96.35 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 9.348   12.991  -27.980 1.00 92.82 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 7.969   11.479  -26.595 1.00 92.72 153 A 1 
ATOM 1189 N N   . ALA A 1 154 ? 5.727   14.623  -23.848 1.00 97.51 154 A 1 
ATOM 1190 C CA  . ALA A 1 154 ? 5.718   15.587  -22.756 1.00 97.45 154 A 1 
ATOM 1191 C C   . ALA A 1 154 ? 7.065   16.333  -22.700 1.00 97.62 154 A 1 
ATOM 1192 O O   . ALA A 1 154 ? 8.089   15.770  -23.091 1.00 96.75 154 A 1 
ATOM 1193 C CB  . ALA A 1 154 ? 5.402   14.864  -21.446 1.00 96.96 154 A 1 
ATOM 1194 N N   . PRO A 1 155 ? 7.128   17.579  -22.201 1.00 97.76 155 A 1 
ATOM 1195 C CA  . PRO A 1 155 ? 8.385   18.329  -22.117 1.00 97.51 155 A 1 
ATOM 1196 C C   . PRO A 1 155 ? 9.506   17.587  -21.373 1.00 97.67 155 A 1 
ATOM 1197 O O   . PRO A 1 155 ? 10.645  17.604  -21.827 1.00 96.68 155 A 1 
ATOM 1198 C CB  . PRO A 1 155 ? 8.016   19.643  -21.430 1.00 96.93 155 A 1 
ATOM 1199 C CG  . PRO A 1 155 ? 6.557   19.852  -21.834 1.00 95.41 155 A 1 
ATOM 1200 C CD  . PRO A 1 155 ? 6.001   18.429  -21.851 1.00 97.27 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? 9.182   16.879  -20.269 1.00 97.38 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? 10.153  16.082  -19.504 1.00 97.67 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? 10.680  14.870  -20.293 1.00 97.82 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? 11.814  14.447  -20.086 1.00 96.81 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? 9.555   15.672  -18.141 1.00 97.24 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? 10.657  15.143  -17.199 1.00 94.79 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? 8.406   14.658  -18.302 1.00 94.55 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? 10.196  14.908  -15.755 1.00 91.33 156 A 1 
ATOM 1209 N N   . ALA A 1 157 ? 9.910   14.332  -21.244 1.00 97.59 157 A 1 
ATOM 1210 C CA  . ALA A 1 157 ? 10.342  13.201  -22.064 1.00 97.45 157 A 1 
ATOM 1211 C C   . ALA A 1 157 ? 11.518  13.558  -22.987 1.00 97.47 157 A 1 
ATOM 1212 O O   . ALA A 1 157 ? 12.281  12.673  -23.367 1.00 96.41 157 A 1 
ATOM 1213 C CB  . ALA A 1 157 ? 9.150   12.679  -22.865 1.00 96.94 157 A 1 
ATOM 1214 N N   . LEU A 1 158 ? 11.715  14.846  -23.312 1.00 97.58 158 A 1 
ATOM 1215 C CA  . LEU A 1 158 ? 12.912  15.280  -24.039 1.00 97.35 158 A 1 
ATOM 1216 C C   . LEU A 1 158 ? 14.193  15.036  -23.238 1.00 97.38 158 A 1 
ATOM 1217 O O   . LEU A 1 158 ? 15.217  14.752  -23.848 1.00 95.94 158 A 1 
ATOM 1218 C CB  . LEU A 1 158 ? 12.819  16.764  -24.423 1.00 96.76 158 A 1 
ATOM 1219 C CG  . LEU A 1 158 ? 11.775  17.098  -25.499 1.00 95.44 158 A 1 
ATOM 1220 C CD1 . LEU A 1 158 ? 11.882  18.591  -25.822 1.00 91.03 158 A 1 
ATOM 1221 C CD2 . LEU A 1 158 ? 11.982  16.311  -26.800 1.00 90.99 158 A 1 
ATOM 1222 N N   . GLU A 1 159 ? 14.135  15.080  -21.902 1.00 97.17 159 A 1 
ATOM 1223 C CA  . GLU A 1 159 ? 15.292  14.767  -21.050 1.00 97.10 159 A 1 
ATOM 1224 C C   . GLU A 1 159 ? 15.620  13.264  -21.044 1.00 97.21 159 A 1 
ATOM 1225 O O   . GLU A 1 159 ? 16.744  12.882  -20.748 1.00 95.80 159 A 1 
ATOM 1226 C CB  . GLU A 1 159 ? 15.060  15.276  -19.620 1.00 96.96 159 A 1 
ATOM 1227 C CG  . GLU A 1 159 ? 14.691  16.770  -19.521 1.00 95.20 159 A 1 
ATOM 1228 C CD  . GLU A 1 159 ? 15.738  17.748  -20.072 1.00 95.63 159 A 1 
ATOM 1229 O OE1 . GLU A 1 159 ? 15.360  18.915  -20.333 1.00 88.94 159 A 1 
ATOM 1230 O OE2 . GLU A 1 159 ? 16.922  17.376  -20.230 1.00 90.35 159 A 1 
ATOM 1231 N N   . VAL A 1 160 ? 14.663  12.402  -21.416 1.00 97.68 160 A 1 
ATOM 1232 C CA  . VAL A 1 160 ? 14.900  10.952  -21.571 1.00 97.61 160 A 1 
ATOM 1233 C C   . VAL A 1 160 ? 15.700  10.657  -22.845 1.00 97.72 160 A 1 
ATOM 1234 O O   . VAL A 1 160 ? 16.538  9.758   -22.848 1.00 96.71 160 A 1 
ATOM 1235 C CB  . VAL A 1 160 ? 13.575  10.162  -21.565 1.00 97.01 160 A 1 
ATOM 1236 C CG1 . VAL A 1 160 ? 13.796  8.652   -21.632 1.00 93.60 160 A 1 
ATOM 1237 C CG2 . VAL A 1 160 ? 12.755  10.426  -20.295 1.00 92.49 160 A 1 
ATOM 1238 N N   . VAL A 1 161 ? 15.485  11.422  -23.918 1.00 97.56 161 A 1 
ATOM 1239 C CA  . VAL A 1 161 ? 16.125  11.241  -25.239 1.00 97.43 161 A 1 
ATOM 1240 C C   . VAL A 1 161 ? 17.203  12.291  -25.543 1.00 97.36 161 A 1 
ATOM 1241 O O   . VAL A 1 161 ? 17.709  12.354  -26.660 1.00 95.77 161 A 1 
ATOM 1242 C CB  . VAL A 1 161 ? 15.076  11.198  -26.366 1.00 96.52 161 A 1 
ATOM 1243 C CG1 . VAL A 1 161 ? 14.117  10.012  -26.205 1.00 91.84 161 A 1 
ATOM 1244 C CG2 . VAL A 1 161 ? 14.242  12.487  -26.430 1.00 90.32 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? 17.543  13.150  -24.572 1.00 97.41 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? 18.476  14.265  -24.761 1.00 97.18 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? 19.860  13.779  -25.183 1.00 97.23 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? 20.411  12.885  -24.560 1.00 95.70 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? 18.526  15.090  -23.475 1.00 96.09 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? 19.488  16.280  -23.578 1.00 93.35 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? 19.367  17.121  -22.309 1.00 92.10 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? 20.454  18.096  -22.210 1.00 87.57 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? 20.672  18.877  -21.175 1.00 86.50 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? 19.822  18.972  -20.190 1.00 76.01 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? 21.780  19.548  -21.102 1.00 78.54 162 A 1 
ATOM 1256 N N   . ASP A 1 163 ? 20.424  14.422  -26.214 1.00 96.71 163 A 1 
ATOM 1257 C CA  . ASP A 1 163 ? 21.737  14.142  -26.816 1.00 96.74 163 A 1 
ATOM 1258 C C   . ASP A 1 163 ? 21.879  12.737  -27.443 1.00 97.12 163 A 1 
ATOM 1259 O O   . ASP A 1 163 ? 22.990  12.287  -27.699 1.00 94.62 163 A 1 
ATOM 1260 C CB  . ASP A 1 163 ? 22.873  14.480  -25.829 1.00 95.74 163 A 1 
ATOM 1261 C CG  . ASP A 1 163 ? 22.862  15.932  -25.322 1.00 94.38 163 A 1 
ATOM 1262 O OD1 . ASP A 1 163 ? 22.918  16.856  -26.161 1.00 88.84 163 A 1 
ATOM 1263 O OD2 . ASP A 1 163 ? 22.869  16.135  -24.088 1.00 89.66 163 A 1 
ATOM 1264 N N   . ILE A 1 164 ? 20.772  12.028  -27.714 1.00 96.96 164 A 1 
ATOM 1265 C CA  . ILE A 1 164 ? 20.806  10.673  -28.297 1.00 96.85 164 A 1 
ATOM 1266 C C   . ILE A 1 164 ? 21.423  10.636  -29.706 1.00 96.78 164 A 1 
ATOM 1267 O O   . ILE A 1 164 ? 21.929  9.604   -30.138 1.00 94.73 164 A 1 
ATOM 1268 C CB  . ILE A 1 164 ? 19.393  10.053  -28.271 1.00 95.98 164 A 1 
ATOM 1269 C CG1 . ILE A 1 164 ? 19.465  8.539   -28.547 1.00 91.93 164 A 1 
ATOM 1270 C CG2 . ILE A 1 164 ? 18.434  10.766  -29.241 1.00 92.90 164 A 1 
ATOM 1271 C CD1 . ILE A 1 164 ? 18.164  7.793   -28.232 1.00 89.43 164 A 1 
ATOM 1272 N N   . ASP A 1 165 ? 21.410  11.766  -30.405 1.00 96.89 165 A 1 
ATOM 1273 C CA  . ASP A 1 165 ? 22.023  11.983  -31.718 1.00 96.36 165 A 1 
ATOM 1274 C C   . ASP A 1 165 ? 23.554  12.175  -31.673 1.00 96.79 165 A 1 
ATOM 1275 O O   . ASP A 1 165 ? 24.192  12.235  -32.722 1.00 94.29 165 A 1 
ATOM 1276 C CB  . ASP A 1 165 ? 21.312  13.170  -32.397 1.00 94.71 165 A 1 
ATOM 1277 C CG  . ASP A 1 165 ? 21.365  14.502  -31.624 1.00 90.59 165 A 1 
ATOM 1278 O OD1 . ASP A 1 165 ? 21.124  14.495  -30.396 1.00 82.38 165 A 1 
ATOM 1279 O OD2 . ASP A 1 165 ? 21.532  15.551  -32.288 1.00 84.81 165 A 1 
ATOM 1280 N N   . LYS A 1 166 ? 24.158  12.227  -30.486 1.00 96.62 166 A 1 
ATOM 1281 C CA  . LYS A 1 166 ? 25.604  12.424  -30.263 1.00 96.90 166 A 1 
ATOM 1282 C C   . LYS A 1 166 ? 26.324  11.146  -29.815 1.00 97.16 166 A 1 
ATOM 1283 O O   . LYS A 1 166 ? 27.237  11.206  -28.993 1.00 94.82 166 A 1 
ATOM 1284 C CB  . LYS A 1 166 ? 25.828  13.575  -29.270 1.00 96.47 166 A 1 
ATOM 1285 C CG  . LYS A 1 166 ? 25.207  14.902  -29.717 1.00 95.79 166 A 1 
ATOM 1286 C CD  . LYS A 1 166 ? 25.553  15.951  -28.664 1.00 93.43 166 A 1 
ATOM 1287 C CE  . LYS A 1 166 ? 24.918  17.303  -28.967 1.00 89.65 166 A 1 
ATOM 1288 N NZ  . LYS A 1 166 ? 25.234  18.239  -27.866 1.00 82.35 166 A 1 
ATOM 1289 N N   . ASP A 1 167 ? 25.892  9.990   -30.315 1.00 96.68 167 A 1 
ATOM 1290 C CA  . ASP A 1 167 ? 26.469  8.675   -29.986 1.00 96.72 167 A 1 
ATOM 1291 C C   . ASP A 1 167 ? 26.510  8.374   -28.468 1.00 97.12 167 A 1 
ATOM 1292 O O   . ASP A 1 167 ? 27.416  7.729   -27.956 1.00 94.22 167 A 1 
ATOM 1293 C CB  . ASP A 1 167 ? 27.827  8.503   -30.695 1.00 95.38 167 A 1 
ATOM 1294 C CG  . ASP A 1 167 ? 28.398  7.084   -30.584 1.00 91.51 167 A 1 
ATOM 1295 O OD1 . ASP A 1 167 ? 27.595  6.122   -30.527 1.00 83.94 167 A 1 
ATOM 1296 O OD2 . ASP A 1 167 ? 29.643  6.960   -30.558 1.00 83.76 167 A 1 
ATOM 1297 N N   . THR A 1 168 ? 25.520  8.866   -27.708 1.00 96.91 168 A 1 
ATOM 1298 C CA  . THR A 1 168 ? 25.485  8.714   -26.236 1.00 96.69 168 A 1 
ATOM 1299 C C   . THR A 1 168 ? 25.053  7.326   -25.763 1.00 96.87 168 A 1 
ATOM 1300 O O   . THR A 1 168 ? 25.301  6.974   -24.612 1.00 94.35 168 A 1 
ATOM 1301 C CB  . THR A 1 168 ? 24.574  9.763   -25.601 1.00 95.51 168 A 1 
ATOM 1302 O OG1 . THR A 1 168 ? 23.317  9.789   -26.234 1.00 90.10 168 A 1 
ATOM 1303 C CG2 . THR A 1 168 ? 25.174  11.160  -25.706 1.00 88.97 168 A 1 
ATOM 1304 N N   . VAL A 1 169 ? 24.410  6.533   -26.618 1.00 97.25 169 A 1 
ATOM 1305 C CA  . VAL A 1 169 ? 23.926  5.171   -26.343 1.00 97.10 169 A 1 
ATOM 1306 C C   . VAL A 1 169 ? 24.132  4.273   -27.560 1.00 97.23 169 A 1 
ATOM 1307 O O   . VAL A 1 169 ? 24.245  4.763   -28.683 1.00 95.79 169 A 1 
ATOM 1308 C CB  . VAL A 1 169 ? 22.442  5.160   -25.926 1.00 96.01 169 A 1 
ATOM 1309 C CG1 . VAL A 1 169 ? 22.221  5.933   -24.622 1.00 91.77 169 A 1 
ATOM 1310 C CG2 . VAL A 1 169 ? 21.509  5.728   -26.999 1.00 92.12 169 A 1 
ATOM 1311 N N   . ASP A 1 170 ? 24.151  2.956   -27.341 1.00 97.13 170 A 1 
ATOM 1312 C CA  . ASP A 1 170 ? 24.290  1.986   -28.429 1.00 97.05 170 A 1 
ATOM 1313 C C   . ASP A 1 170 ? 22.968  1.774   -29.173 1.00 97.23 170 A 1 
ATOM 1314 O O   . ASP A 1 170 ? 21.888  1.729   -28.573 1.00 95.92 170 A 1 
ATOM 1315 C CB  . ASP A 1 170 ? 24.832  0.651   -27.906 1.00 96.31 170 A 1 
ATOM 1316 C CG  . ASP A 1 170 ? 26.229  0.775   -27.298 1.00 94.99 170 A 1 
ATOM 1317 O OD1 . ASP A 1 170 ? 27.006  1.641   -27.765 1.00 89.42 170 A 1 
ATOM 1318 O OD2 . ASP A 1 170 ? 26.502  0.024   -26.342 1.00 89.67 170 A 1 
ATOM 1319 N N   . PHE A 1 171 ? 23.076  1.588   -30.488 1.00 96.57 171 A 1 
ATOM 1320 C CA  . PHE A 1 171 ? 21.970  1.246   -31.374 1.00 96.50 171 A 1 
ATOM 1321 C C   . PHE A 1 171 ? 22.097  -0.196  -31.872 1.00 96.40 171 A 1 
ATOM 1322 O O   . PHE A 1 171 ? 23.192  -0.753  -31.985 1.00 94.48 171 A 1 
ATOM 1323 C CB  . PHE A 1 171 ? 21.893  2.246   -32.530 1.00 95.95 171 A 1 
ATOM 1324 C CG  . PHE A 1 171 ? 21.267  3.581   -32.163 1.00 96.47 171 A 1 
ATOM 1325 C CD1 . PHE A 1 171 ? 19.986  3.910   -32.645 1.00 90.74 171 A 1 
ATOM 1326 C CD2 . PHE A 1 171 ? 21.949  4.493   -31.340 1.00 91.65 171 A 1 
ATOM 1327 C CE1 . PHE A 1 171 ? 19.399  5.143   -32.315 1.00 90.29 171 A 1 
ATOM 1328 C CE2 . PHE A 1 171 ? 21.359  5.723   -30.999 1.00 90.96 171 A 1 
ATOM 1329 C CZ  . PHE A 1 171 ? 20.086  6.050   -31.493 1.00 95.35 171 A 1 
ATOM 1330 N N   . GLN A 1 172 ? 20.955  -0.808  -32.180 1.00 96.06 172 A 1 
ATOM 1331 C CA  . GLN A 1 172 ? 20.871  -2.120  -32.809 1.00 94.82 172 A 1 
ATOM 1332 C C   . GLN A 1 172 ? 19.895  -2.081  -33.992 1.00 95.40 172 A 1 
ATOM 1333 O O   . GLN A 1 172 ? 18.972  -1.267  -33.990 1.00 94.02 172 A 1 
ATOM 1334 C CB  . GLN A 1 172 ? 20.467  -3.182  -31.773 1.00 91.81 172 A 1 
ATOM 1335 C CG  . GLN A 1 172 ? 19.033  -2.998  -31.237 1.00 85.48 172 A 1 
ATOM 1336 C CD  . GLN A 1 172 ? 18.612  -4.067  -30.235 1.00 86.57 172 A 1 
ATOM 1337 O OE1 . GLN A 1 172 ? 19.374  -4.919  -29.800 1.00 79.02 172 A 1 
ATOM 1338 N NE2 . GLN A 1 172 ? 17.366  -4.060  -29.819 1.00 77.69 172 A 1 
ATOM 1339 N N   . PRO A 1 173 ? 20.047  -2.980  -34.986 1.00 95.51 173 A 1 
ATOM 1340 C CA  . PRO A 1 173 ? 19.034  -3.151  -36.016 1.00 95.08 173 A 1 
ATOM 1341 C C   . PRO A 1 173 ? 17.671  -3.494  -35.409 1.00 94.70 173 A 1 
ATOM 1342 O O   . PRO A 1 173 ? 17.579  -4.284  -34.465 1.00 92.63 173 A 1 
ATOM 1343 C CB  . PRO A 1 173 ? 19.549  -4.268  -36.928 1.00 94.40 173 A 1 
ATOM 1344 C CG  . PRO A 1 173 ? 21.061  -4.241  -36.702 1.00 92.40 173 A 1 
ATOM 1345 C CD  . PRO A 1 173 ? 21.175  -3.862  -35.228 1.00 94.97 173 A 1 
ATOM 1346 N N   . ASN A 1 174 ? 16.607  -2.922  -35.953 1.00 92.13 174 A 1 
ATOM 1347 C CA  . ASN A 1 174 ? 15.239  -3.283  -35.595 1.00 91.49 174 A 1 
ATOM 1348 C C   . ASN A 1 174 ? 14.892  -4.716  -36.057 1.00 91.27 174 A 1 
ATOM 1349 O O   . ASN A 1 174 ? 15.686  -5.416  -36.691 1.00 87.14 174 A 1 
ATOM 1350 C CB  . ASN A 1 174 ? 14.278  -2.220  -36.165 1.00 89.00 174 A 1 
ATOM 1351 C CG  . ASN A 1 174 ? 14.039  -2.367  -37.659 1.00 84.97 174 A 1 
ATOM 1352 O OD1 . ASN A 1 174 ? 14.859  -2.874  -38.412 1.00 77.03 174 A 1 
ATOM 1353 N ND2 . ASN A 1 174 ? 12.883  -1.979  -38.131 1.00 81.48 174 A 1 
ATOM 1354 N N   . TYR A 1 175 ? 13.660  -5.159  -35.781 1.00 89.23 175 A 1 
ATOM 1355 C CA  . TYR A 1 175 ? 13.219  -6.539  -36.050 1.00 88.70 175 A 1 
ATOM 1356 C C   . TYR A 1 175 ? 13.293  -6.970  -37.530 1.00 88.98 175 A 1 
ATOM 1357 O O   . TYR A 1 175 ? 13.371  -8.168  -37.806 1.00 84.72 175 A 1 
ATOM 1358 C CB  . TYR A 1 175 ? 11.791  -6.717  -35.516 1.00 87.34 175 A 1 
ATOM 1359 C CG  . TYR A 1 175 ? 10.727  -5.994  -36.330 1.00 86.86 175 A 1 
ATOM 1360 C CD1 . TYR A 1 175 ? 10.326  -4.688  -35.978 1.00 78.39 175 A 1 
ATOM 1361 C CD2 . TYR A 1 175 ? 10.161  -6.618  -37.461 1.00 81.14 175 A 1 
ATOM 1362 C CE1 . TYR A 1 175 ? 9.374   -4.006  -36.755 1.00 78.34 175 A 1 
ATOM 1363 C CE2 . TYR A 1 175 ? 9.210   -5.935  -38.247 1.00 76.70 175 A 1 
ATOM 1364 C CZ  . TYR A 1 175 ? 8.816   -4.627  -37.893 1.00 85.60 175 A 1 
ATOM 1365 O OH  . TYR A 1 175 ? 7.906   -3.966  -38.650 1.00 82.32 175 A 1 
ATOM 1366 N N   . ASP A 1 176 ? 13.256  -6.035  -38.492 1.00 92.81 176 A 1 
ATOM 1367 C CA  . ASP A 1 176 ? 13.366  -6.320  -39.935 1.00 93.31 176 A 1 
ATOM 1368 C C   . ASP A 1 176 ? 14.680  -5.824  -40.569 1.00 94.54 176 A 1 
ATOM 1369 O O   . ASP A 1 176 ? 14.871  -5.966  -41.779 1.00 90.83 176 A 1 
ATOM 1370 C CB  . ASP A 1 176 ? 12.087  -5.865  -40.675 1.00 90.46 176 A 1 
ATOM 1371 C CG  . ASP A 1 176 ? 12.000  -4.371  -40.999 1.00 87.42 176 A 1 
ATOM 1372 O OD1 . ASP A 1 176 ? 12.768  -3.566  -40.440 1.00 78.47 176 A 1 
ATOM 1373 O OD2 . ASP A 1 176 ? 11.183  -4.033  -41.900 1.00 82.19 176 A 1 
ATOM 1374 N N   . GLY A 1 177 ? 15.598  -5.286  -39.761 1.00 92.07 177 A 1 
ATOM 1375 C CA  . GLY A 1 177 ? 16.933  -4.852  -40.177 1.00 92.41 177 A 1 
ATOM 1376 C C   . GLY A 1 177 ? 16.974  -3.584  -41.034 1.00 93.73 177 A 1 
ATOM 1377 O O   . GLY A 1 177 ? 18.030  -3.265  -41.579 1.00 90.83 177 A 1 
ATOM 1378 N N   . LYS A 1 178 ? 15.858  -2.859  -41.193 1.00 93.73 178 A 1 
ATOM 1379 C CA  . LYS A 1 178 ? 15.785  -1.656  -42.053 1.00 93.40 178 A 1 
ATOM 1380 C C   . LYS A 1 178 ? 16.020  -0.341  -41.315 1.00 94.31 178 A 1 
ATOM 1381 O O   . LYS A 1 178 ? 16.286  0.670   -41.967 1.00 91.22 178 A 1 
ATOM 1382 C CB  . LYS A 1 178 ? 14.416  -1.567  -42.729 1.00 92.09 178 A 1 
ATOM 1383 C CG  . LYS A 1 178 ? 14.138  -2.734  -43.674 1.00 88.89 178 A 1 
ATOM 1384 C CD  . LYS A 1 178 ? 12.800  -2.462  -44.362 1.00 83.68 178 A 1 
ATOM 1385 C CE  . LYS A 1 178 ? 12.301  -3.730  -45.047 1.00 79.40 178 A 1 
ATOM 1386 N NZ  . LYS A 1 178 ? 10.896  -3.958  -44.655 1.00 69.10 178 A 1 
ATOM 1387 N N   . GLN A 1 179 ? 15.834  -0.341  -40.010 1.00 94.23 179 A 1 
ATOM 1388 C CA  . GLN A 1 179 ? 16.009  0.817   -39.143 1.00 94.04 179 A 1 
ATOM 1389 C C   . GLN A 1 179 ? 16.922  0.433   -37.979 1.00 95.06 179 A 1 
ATOM 1390 O O   . GLN A 1 179 ? 17.140  -0.750  -37.717 1.00 92.42 179 A 1 
ATOM 1391 C CB  . GLN A 1 179 ? 14.644  1.307   -38.618 1.00 91.63 179 A 1 
ATOM 1392 C CG  . GLN A 1 179 ? 13.655  1.735   -39.714 1.00 85.59 179 A 1 
ATOM 1393 C CD  . GLN A 1 179 ? 14.127  2.945   -40.513 1.00 85.15 179 A 1 
ATOM 1394 O OE1 . GLN A 1 179 ? 14.693  3.898   -40.013 1.00 75.63 179 A 1 
ATOM 1395 N NE2 . GLN A 1 179 ? 13.887  2.990   -41.808 1.00 73.20 179 A 1 
ATOM 1396 N N   . GLU A 1 180 ? 17.405  1.441   -37.264 1.00 94.86 180 A 1 
ATOM 1397 C CA  . GLU A 1 180 ? 18.127  1.246   -36.010 1.00 94.84 180 A 1 
ATOM 1398 C C   . GLU A 1 180 ? 17.272  1.723   -34.834 1.00 95.45 180 A 1 
ATOM 1399 O O   . GLU A 1 180 ? 16.541  2.714   -34.938 1.00 93.16 180 A 1 
ATOM 1400 C CB  . GLU A 1 180 ? 19.495  1.938   -36.056 1.00 93.30 180 A 1 
ATOM 1401 C CG  . GLU A 1 180 ? 20.422  1.275   -37.094 1.00 86.64 180 A 1 
ATOM 1402 C CD  . GLU A 1 180 ? 21.854  1.830   -37.068 1.00 82.90 180 A 1 
ATOM 1403 O OE1 . GLU A 1 180 ? 22.760  1.066   -37.471 1.00 72.80 180 A 1 
ATOM 1404 O OE2 . GLU A 1 180 ? 22.025  3.007   -36.683 1.00 72.83 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? 17.347  1.005   -33.710 1.00 95.73 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? 16.696  1.378   -32.455 1.00 95.57 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? 17.704  1.398   -31.299 1.00 96.29 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? 18.638  0.588   -31.283 1.00 95.32 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? 15.468  0.487   -32.169 1.00 92.80 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? 15.752  -1.000  -31.883 1.00 88.77 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? 14.495  -1.803  -31.476 1.00 91.13 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? 14.537  -3.045  -31.341 1.00 83.44 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? 13.423  -1.205  -31.225 1.00 85.02 181 A 1 
ATOM 1414 N N   . PRO A 1 182 ? 17.547  2.305   -30.310 1.00 96.45 182 A 1 
ATOM 1415 C CA  . PRO A 1 182 ? 18.450  2.372   -29.168 1.00 96.34 182 A 1 
ATOM 1416 C C   . PRO A 1 182 ? 18.210  1.206   -28.199 1.00 96.11 182 A 1 
ATOM 1417 O O   . PRO A 1 182 ? 17.066  0.880   -27.856 1.00 94.91 182 A 1 
ATOM 1418 C CB  . PRO A 1 182 ? 18.174  3.734   -28.530 1.00 96.05 182 A 1 
ATOM 1419 C CG  . PRO A 1 182 ? 16.704  3.984   -28.870 1.00 94.99 182 A 1 
ATOM 1420 C CD  . PRO A 1 182 ? 16.546  3.361   -30.246 1.00 96.28 182 A 1 
ATOM 1421 N N   . LEU A 1 183 ? 19.303  0.613   -27.694 1.00 95.74 183 A 1 
ATOM 1422 C CA  . LEU A 1 183 ? 19.253  -0.426  -26.651 1.00 95.29 183 A 1 
ATOM 1423 C C   . LEU A 1 183 ? 18.772  0.124   -25.303 1.00 95.54 183 A 1 
ATOM 1424 O O   . LEU A 1 183 ? 18.073  -0.567  -24.558 1.00 93.71 183 A 1 
ATOM 1425 C CB  . LEU A 1 183 ? 20.660  -1.033  -26.483 1.00 94.04 183 A 1 
ATOM 1426 C CG  . LEU A 1 183 ? 21.055  -2.035  -27.576 1.00 88.58 183 A 1 
ATOM 1427 C CD1 . LEU A 1 183 ? 22.528  -2.409  -27.428 1.00 81.02 183 A 1 
ATOM 1428 C CD2 . LEU A 1 183 ? 20.236  -3.325  -27.450 1.00 80.78 183 A 1 
ATOM 1429 N N   . VAL A 1 184 ? 19.131  1.364   -25.004 1.00 96.37 184 A 1 
ATOM 1430 C CA  . VAL A 1 184 ? 18.770  2.120   -23.800 1.00 96.63 184 A 1 
ATOM 1431 C C   . VAL A 1 184 ? 18.657  3.595   -24.177 1.00 96.97 184 A 1 
ATOM 1432 O O   . VAL A 1 184 ? 19.272  4.024   -25.159 1.00 95.76 184 A 1 
ATOM 1433 C CB  . VAL A 1 184 ? 19.809  1.859   -22.688 1.00 95.61 184 A 1 
ATOM 1434 C CG1 . VAL A 1 184 ? 21.216  2.383   -23.022 1.00 89.17 184 A 1 
ATOM 1435 C CG2 . VAL A 1 184 ? 19.372  2.434   -21.340 1.00 87.96 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? 17.869  4.382   -23.461 1.00 96.85 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? 17.810  5.834   -23.665 1.00 97.19 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? 18.759  6.570   -22.702 1.00 97.35 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? 19.051  6.051   -21.624 1.00 96.40 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? 16.356  6.333   -23.556 1.00 96.96 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? 15.385  5.716   -24.581 1.00 96.28 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? 14.007  6.357   -24.446 1.00 93.59 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? 15.839  5.921   -26.029 1.00 92.99 185 A 1 
ATOM 1444 N N   . PRO A 1 186 ? 19.223  7.792   -23.047 1.00 97.66 186 A 1 
ATOM 1445 C CA  . PRO A 1 186 ? 20.120  8.575   -22.189 1.00 97.32 186 A 1 
ATOM 1446 C C   . PRO A 1 186 ? 19.565  8.874   -20.790 1.00 97.12 186 A 1 
ATOM 1447 O O   . PRO A 1 186 ? 20.336  8.922   -19.839 1.00 94.03 186 A 1 
ATOM 1448 C CB  . PRO A 1 186 ? 20.395  9.867   -22.960 1.00 96.40 186 A 1 
ATOM 1449 C CG  . PRO A 1 186 ? 20.230  9.449   -24.417 1.00 94.84 186 A 1 
ATOM 1450 C CD  . PRO A 1 186 ? 19.112  8.413   -24.354 1.00 97.11 186 A 1 
ATOM 1451 N N   . ALA A 1 187 ? 18.248  9.039   -20.638 1.00 96.76 187 A 1 
ATOM 1452 C CA  . ALA A 1 187 ? 17.518  9.165   -19.370 1.00 96.77 187 A 1 
ATOM 1453 C C   . ALA A 1 187 ? 18.181  10.115  -18.351 1.00 96.99 187 A 1 
ATOM 1454 O O   . ALA A 1 187 ? 18.620  9.698   -17.276 1.00 93.92 187 A 1 
ATOM 1455 C CB  . ALA A 1 187 ? 17.238  7.759   -18.816 1.00 95.63 187 A 1 
ATOM 1456 N N   . ARG A 1 188 ? 18.243  11.414  -18.668 1.00 97.33 188 A 1 
ATOM 1457 C CA  . ARG A 1 188 ? 19.002  12.445  -17.933 1.00 97.45 188 A 1 
ATOM 1458 C C   . ARG A 1 188 ? 18.504  12.729  -16.511 1.00 97.86 188 A 1 
ATOM 1459 O O   . ARG A 1 188 ? 19.086  13.552  -15.806 1.00 96.37 188 A 1 
ATOM 1460 C CB  . ARG A 1 188 ? 19.092  13.729  -18.775 1.00 96.67 188 A 1 
ATOM 1461 C CG  . ARG A 1 188 ? 19.624  13.559  -20.213 1.00 94.33 188 A 1 
ATOM 1462 C CD  . ARG A 1 188 ? 20.954  12.758  -20.347 1.00 91.99 188 A 1 
ATOM 1463 N NE  . ARG A 1 188 ? 22.003  13.282  -19.474 1.00 88.37 188 A 1 
ATOM 1464 C CZ  . ARG A 1 188 ? 22.706  14.376  -19.649 1.00 86.09 188 A 1 
ATOM 1465 N NH1 . ARG A 1 188 ? 22.641  15.096  -20.732 1.00 74.43 188 A 1 
ATOM 1466 N NH2 . ARG A 1 188 ? 23.490  14.783  -18.711 1.00 78.17 188 A 1 
ATOM 1467 N N   . PHE A 1 189 ? 17.451  12.023  -16.057 1.00 97.39 189 A 1 
ATOM 1468 C CA  . PHE A 1 189 ? 16.987  11.938  -14.669 1.00 97.56 189 A 1 
ATOM 1469 C C   . PHE A 1 189 ? 16.695  10.469  -14.313 1.00 97.76 189 A 1 
ATOM 1470 O O   . PHE A 1 189 ? 16.464  9.663   -15.222 1.00 96.49 189 A 1 
ATOM 1471 C CB  . PHE A 1 189 ? 15.754  12.842  -14.470 1.00 97.19 189 A 1 
ATOM 1472 C CG  . PHE A 1 189 ? 14.490  12.372  -15.161 1.00 97.83 189 A 1 
ATOM 1473 C CD1 . PHE A 1 189 ? 14.268  12.679  -16.518 1.00 95.99 189 A 1 
ATOM 1474 C CD2 . PHE A 1 189 ? 13.526  11.634  -14.447 1.00 96.17 189 A 1 
ATOM 1475 C CE1 . PHE A 1 189 ? 13.091  12.251  -17.157 1.00 95.77 189 A 1 
ATOM 1476 C CE2 . PHE A 1 189 ? 12.347  11.203  -15.086 1.00 95.59 189 A 1 
ATOM 1477 C CZ  . PHE A 1 189 ? 12.127  11.514  -16.442 1.00 96.87 189 A 1 
ATOM 1478 N N   . PRO A 1 190 ? 16.683  10.075  -13.018 1.00 97.85 190 A 1 
ATOM 1479 C CA  . PRO A 1 190 ? 16.477  8.687   -12.588 1.00 97.52 190 A 1 
ATOM 1480 C C   . PRO A 1 190 ? 15.016  8.232   -12.761 1.00 97.43 190 A 1 
ATOM 1481 O O   . PRO A 1 190 ? 14.266  8.044   -11.800 1.00 95.63 190 A 1 
ATOM 1482 C CB  . PRO A 1 190 ? 16.996  8.643   -11.141 1.00 96.74 190 A 1 
ATOM 1483 C CG  . PRO A 1 190 ? 16.790  10.069  -10.639 1.00 94.95 190 A 1 
ATOM 1484 C CD  . PRO A 1 190 ? 17.022  10.921  -11.878 1.00 97.32 190 A 1 
ATOM 1485 N N   . ASN A 1 191 ? 14.606  8.041   -14.016 1.00 97.15 191 A 1 
ATOM 1486 C CA  . ASN A 1 191 ? 13.223  7.765   -14.415 1.00 97.22 191 A 1 
ATOM 1487 C C   . ASN A 1 191 ? 12.649  6.497   -13.760 1.00 97.31 191 A 1 
ATOM 1488 O O   . ASN A 1 191 ? 11.472  6.496   -13.394 1.00 95.75 191 A 1 
ATOM 1489 C CB  . ASN A 1 191 ? 13.169  7.680   -15.951 1.00 96.70 191 A 1 
ATOM 1490 C CG  . ASN A 1 191 ? 11.795  7.286   -16.461 1.00 96.14 191 A 1 
ATOM 1491 O OD1 . ASN A 1 191 ? 10.807  7.978   -16.270 1.00 87.29 191 A 1 
ATOM 1492 N ND2 . ASN A 1 191 ? 11.686  6.131   -17.077 1.00 89.16 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 13.439  5.438   -13.556 1.00 97.22 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 12.953  4.196   -12.941 1.00 97.18 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 12.420  4.421   -11.522 1.00 97.31 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 11.358  3.906   -11.180 1.00 95.72 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 14.066  3.134   -12.948 1.00 96.56 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 13.639  1.758   -12.398 1.00 95.29 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 12.345  1.219   -13.020 1.00 91.45 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 14.742  0.739   -12.680 1.00 91.63 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? 13.141  5.190   -10.703 1.00 97.47 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? 12.686  5.538   -9.356  1.00 97.34 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? 11.603  6.626   -9.387  1.00 97.39 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? 10.656  6.550   -8.613  1.00 96.41 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? 13.885  5.969   -8.491  1.00 96.99 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? 14.862  4.836   -8.125  1.00 96.03 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? 16.024  5.421   -7.321  1.00 93.22 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? 14.204  3.740   -7.276  1.00 92.99 193 A 1 
ATOM 1509 N N   . ALA A 1 194 ? 11.691  7.598   -10.295 1.00 97.55 194 A 1 
ATOM 1510 C CA  . ALA A 1 194 ? 10.708  8.676   -10.406 1.00 97.39 194 A 1 
ATOM 1511 C C   . ALA A 1 194 ? 9.302   8.148   -10.750 1.00 97.25 194 A 1 
ATOM 1512 O O   . ALA A 1 194 ? 8.335   8.463   -10.064 1.00 95.84 194 A 1 
ATOM 1513 C CB  . ALA A 1 194 ? 11.208  9.690   -11.445 1.00 96.88 194 A 1 
ATOM 1514 N N   . ASN A 1 195 ? 9.184   7.311   -11.781 1.00 96.72 195 A 1 
ATOM 1515 C CA  . ASN A 1 195 ? 7.898   6.805   -12.271 1.00 96.45 195 A 1 
ATOM 1516 C C   . ASN A 1 195 ? 7.530   5.408   -11.752 1.00 96.03 195 A 1 
ATOM 1517 O O   . ASN A 1 195 ? 6.367   5.006   -11.845 1.00 92.94 195 A 1 
ATOM 1518 C CB  . ASN A 1 195 ? 7.908   6.884   -13.801 1.00 95.93 195 A 1 
ATOM 1519 C CG  . ASN A 1 195 ? 7.577   8.284   -14.288 1.00 95.84 195 A 1 
ATOM 1520 O OD1 . ASN A 1 195 ? 6.687   8.948   -13.768 1.00 89.26 195 A 1 
ATOM 1521 N ND2 . ASN A 1 195 ? 8.235   8.763   -15.310 1.00 89.35 195 A 1 
ATOM 1522 N N   . GLY A 1 196 ? 8.483   4.671   -11.202 1.00 95.68 196 A 1 
ATOM 1523 C CA  . GLY A 1 196 ? 8.299   3.275   -10.826 1.00 95.36 196 A 1 
ATOM 1524 C C   . GLY A 1 196 ? 8.123   2.354   -12.039 1.00 95.52 196 A 1 
ATOM 1525 O O   . GLY A 1 196 ? 8.204   2.757   -13.196 1.00 93.71 196 A 1 
ATOM 1526 N N   . SER A 1 197 ? 7.890   1.072   -11.785 1.00 95.11 197 A 1 
ATOM 1527 C CA  . SER A 1 197 ? 7.543   0.103   -12.826 1.00 94.36 197 A 1 
ATOM 1528 C C   . SER A 1 197 ? 6.865   -1.126  -12.232 1.00 94.26 197 A 1 
ATOM 1529 O O   . SER A 1 197 ? 7.325   -1.673  -11.234 1.00 91.40 197 A 1 
ATOM 1530 C CB  . SER A 1 197 ? 8.796   -0.328  -13.592 1.00 93.30 197 A 1 
ATOM 1531 O OG  . SER A 1 197 ? 8.425   -0.982  -14.801 1.00 86.97 197 A 1 
ATOM 1532 N N   . SER A 1 198 ? 5.802   -1.614  -12.866 1.00 93.37 198 A 1 
ATOM 1533 C CA  . SER A 1 198 ? 5.151   -2.876  -12.504 1.00 92.79 198 A 1 
ATOM 1534 C C   . SER A 1 198 ? 5.124   -3.843  -13.687 1.00 92.21 198 A 1 
ATOM 1535 O O   . SER A 1 198 ? 4.864   -3.448  -14.826 1.00 88.44 198 A 1 
ATOM 1536 C CB  . SER A 1 198 ? 3.755   -2.627  -11.923 1.00 91.70 198 A 1 
ATOM 1537 O OG  . SER A 1 198 ? 2.884   -2.069  -12.886 1.00 81.06 198 A 1 
ATOM 1538 N N   . GLY A 1 199 ? 5.415   -5.125  -13.456 1.00 88.75 199 A 1 
ATOM 1539 C CA  . GLY A 1 199 ? 5.435   -6.118  -14.524 1.00 87.80 199 A 1 
ATOM 1540 C C   . GLY A 1 199 ? 5.440   -7.553  -14.026 1.00 88.30 199 A 1 
ATOM 1541 O O   . GLY A 1 199 ? 6.071   -7.854  -13.026 1.00 85.59 199 A 1 
ATOM 1542 N N   . ILE A 1 200 ? 4.753   -8.435  -14.746 1.00 83.17 200 A 1 
ATOM 1543 C CA  . ILE A 1 200 ? 4.716   -9.876  -14.477 1.00 83.85 200 A 1 
ATOM 1544 C C   . ILE A 1 200 ? 5.476   -10.578 -15.607 1.00 83.52 200 A 1 
ATOM 1545 O O   . ILE A 1 200 ? 5.146   -10.398 -16.782 1.00 78.96 200 A 1 
ATOM 1546 C CB  . ILE A 1 200 ? 3.256   -10.377 -14.337 1.00 81.55 200 A 1 
ATOM 1547 C CG1 . ILE A 1 200 ? 2.506   -9.602  -13.225 1.00 77.64 200 A 1 
ATOM 1548 C CG2 . ILE A 1 200 ? 3.256   -11.889 -14.046 1.00 76.03 200 A 1 
ATOM 1549 C CD1 . ILE A 1 200 ? 1.005   -9.921  -13.142 1.00 69.55 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? 6.511   -11.335 -15.244 1.00 76.80 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? 7.316   -12.150 -16.147 1.00 76.34 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? 7.050   -13.646 -15.901 1.00 76.37 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? 6.067   -14.013 -15.255 1.00 71.85 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? 8.788   -11.737 -15.983 1.00 74.61 201 A 1 
ATOM 1555 N N   . VAL A 1 202 ? 7.913   -14.524 -16.405 1.00 73.11 202 A 1 
ATOM 1556 C CA  . VAL A 1 202 ? 7.823   -15.968 -16.138 1.00 72.78 202 A 1 
ATOM 1557 C C   . VAL A 1 202 ? 8.599   -16.285 -14.860 1.00 72.03 202 A 1 
ATOM 1558 O O   . VAL A 1 202 ? 9.798   -16.040 -14.783 1.00 66.28 202 A 1 
ATOM 1559 C CB  . VAL A 1 202 ? 8.320   -16.789 -17.343 1.00 70.33 202 A 1 
ATOM 1560 C CG1 . VAL A 1 202 ? 8.149   -18.287 -17.087 1.00 64.21 202 A 1 
ATOM 1561 C CG2 . VAL A 1 202 ? 7.527   -16.434 -18.609 1.00 65.51 202 A 1 
ATOM 1562 N N   . GLY A 1 203 ? 7.897   -16.781 -13.830 1.00 69.57 203 A 1 
ATOM 1563 C CA  . GLY A 1 203 ? 8.501   -17.136 -12.534 1.00 68.32 203 A 1 
ATOM 1564 C C   . GLY A 1 203 ? 8.952   -15.958 -11.660 1.00 69.09 203 A 1 
ATOM 1565 O O   . GLY A 1 203 ? 9.460   -16.174 -10.566 1.00 65.55 203 A 1 
ATOM 1566 N N   . MET A 1 204 ? 8.754   -14.710 -12.122 1.00 71.01 204 A 1 
ATOM 1567 C CA  . MET A 1 204 ? 9.138   -13.502 -11.387 1.00 74.74 204 A 1 
ATOM 1568 C C   . MET A 1 204 ? 8.236   -12.316 -11.736 1.00 76.59 204 A 1 
ATOM 1569 O O   . MET A 1 204 ? 7.561   -12.304 -12.760 1.00 71.91 204 A 1 
ATOM 1570 C CB  . MET A 1 204 ? 10.625  -13.187 -11.638 1.00 71.71 204 A 1 
ATOM 1571 C CG  . MET A 1 204 ? 10.945  -12.837 -13.098 1.00 69.11 204 A 1 
ATOM 1572 S SD  . MET A 1 204 ? 12.713  -12.710 -13.465 1.00 66.77 204 A 1 
ATOM 1573 C CE  . MET A 1 204 ? 13.163  -14.470 -13.482 1.00 61.04 204 A 1 
ATOM 1574 N N   . ALA A 1 205 ? 8.246   -11.297 -10.880 1.00 83.09 205 A 1 
ATOM 1575 C CA  . ALA A 1 205 ? 7.536   -10.047 -11.102 1.00 83.82 205 A 1 
ATOM 1576 C C   . ALA A 1 205 ? 8.358   -8.867  -10.575 1.00 85.86 205 A 1 
ATOM 1577 O O   . ALA A 1 205 ? 9.207   -9.042  -9.703  1.00 84.26 205 A 1 
ATOM 1578 C CB  . ALA A 1 205 ? 6.158   -10.130 -10.434 1.00 81.06 205 A 1 
ATOM 1579 N N   . THR A 1 206 ? 8.087   -7.674  -11.078 1.00 89.79 206 A 1 
ATOM 1580 C CA  . THR A 1 206 ? 8.616   -6.415  -10.547 1.00 90.50 206 A 1 
ATOM 1581 C C   . THR A 1 206 ? 7.469   -5.516  -10.106 1.00 91.06 206 A 1 
ATOM 1582 O O   . THR A 1 206 ? 6.418   -5.492  -10.757 1.00 89.61 206 A 1 
ATOM 1583 C CB  . THR A 1 206 ? 9.546   -5.722  -11.555 1.00 90.40 206 A 1 
ATOM 1584 O OG1 . THR A 1 206 ? 10.147  -4.606  -10.947 1.00 84.63 206 A 1 
ATOM 1585 C CG2 . THR A 1 206 ? 8.858   -5.235  -12.827 1.00 84.83 206 A 1 
ATOM 1586 N N   . ASN A 1 207 ? 7.647   -4.799  -9.005  1.00 92.28 207 A 1 
ATOM 1587 C CA  . ASN A 1 207 ? 6.736   -3.769  -8.530  1.00 93.21 207 A 1 
ATOM 1588 C C   . ASN A 1 207 ? 7.528   -2.700  -7.765  1.00 94.11 207 A 1 
ATOM 1589 O O   . ASN A 1 207 ? 7.726   -2.795  -6.552  1.00 92.73 207 A 1 
ATOM 1590 C CB  . ASN A 1 207 ? 5.626   -4.413  -7.687  1.00 92.64 207 A 1 
ATOM 1591 C CG  . ASN A 1 207 ? 4.434   -3.485  -7.514  1.00 90.80 207 A 1 
ATOM 1592 O OD1 . ASN A 1 207 ? 4.118   -2.678  -8.377  1.00 83.36 207 A 1 
ATOM 1593 N ND2 . ASN A 1 207 ? 3.707   -3.616  -6.434  1.00 83.67 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? 8.043   -1.727  -8.504  1.00 95.98 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? 8.857   -0.617  -8.003  1.00 96.40 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? 7.924   0.582   -7.814  1.00 96.78 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? 7.262   0.964   -8.784  1.00 96.03 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? 10.019  -0.308  -8.978  1.00 96.11 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? 10.936  -1.543  -9.138  1.00 94.43 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? 10.836  0.901   -8.489  1.00 94.86 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? 11.906  -1.454  -10.318 1.00 90.41 208 A 1 
ATOM 1602 N N   . PRO A 1 209 ? 7.824   1.168   -6.603  1.00 97.24 209 A 1 
ATOM 1603 C CA  . PRO A 1 209 ? 6.971   2.328   -6.375  1.00 97.13 209 A 1 
ATOM 1604 C C   . PRO A 1 209 ? 7.588   3.601   -6.980  1.00 97.46 209 A 1 
ATOM 1605 O O   . PRO A 1 209 ? 8.816   3.706   -7.052  1.00 96.86 209 A 1 
ATOM 1606 C CB  . PRO A 1 209 ? 6.825   2.418   -4.854  1.00 96.40 209 A 1 
ATOM 1607 C CG  . PRO A 1 209 ? 8.139   1.846   -4.336  1.00 95.24 209 A 1 
ATOM 1608 C CD  . PRO A 1 209 ? 8.488   0.773   -5.363  1.00 96.64 209 A 1 
ATOM 1609 N N   . PRO A 1 210 ? 6.770   4.591   -7.377  1.00 97.71 210 A 1 
ATOM 1610 C CA  . PRO A 1 210 ? 7.251   5.898   -7.808  1.00 97.73 210 A 1 
ATOM 1611 C C   . PRO A 1 210 ? 7.765   6.734   -6.627  1.00 97.93 210 A 1 
ATOM 1612 O O   . PRO A 1 210 ? 7.346   6.546   -5.481  1.00 96.79 210 A 1 
ATOM 1613 C CB  . PRO A 1 210 ? 6.055   6.553   -8.507  1.00 96.63 210 A 1 
ATOM 1614 C CG  . PRO A 1 210 ? 4.862   5.958   -7.768  1.00 94.78 210 A 1 
ATOM 1615 C CD  . PRO A 1 210 ? 5.314   4.539   -7.448  1.00 96.89 210 A 1 
ATOM 1616 N N   . HIS A 1 211 ? 8.656   7.705   -6.916  1.00 97.50 211 A 1 
ATOM 1617 C CA  . HIS A 1 211 ? 9.299   8.589   -5.942  1.00 97.63 211 A 1 
ATOM 1618 C C   . HIS A 1 211 ? 9.299   10.045  -6.415  1.00 97.63 211 A 1 
ATOM 1619 O O   . HIS A 1 211 ? 9.166   10.335  -7.597  1.00 96.26 211 A 1 
ATOM 1620 C CB  . HIS A 1 211 ? 10.738  8.126   -5.683  1.00 97.27 211 A 1 
ATOM 1621 C CG  . HIS A 1 211 ? 10.840  6.755   -5.087  1.00 97.31 211 A 1 
ATOM 1622 N ND1 . HIS A 1 211 ? 10.717  5.565   -5.776  1.00 90.02 211 A 1 
ATOM 1623 C CD2 . HIS A 1 211 ? 11.067  6.447   -3.776  1.00 91.18 211 A 1 
ATOM 1624 C CE1 . HIS A 1 211 ? 10.860  4.567   -4.893  1.00 92.24 211 A 1 
ATOM 1625 N NE2 . HIS A 1 211 ? 11.080  5.057   -3.670  1.00 93.29 211 A 1 
ATOM 1626 N N   . ASN A 1 212 ? 9.493   10.978  -5.467  1.00 97.28 212 A 1 
ATOM 1627 C CA  . ASN A 1 212 ? 9.582   12.396  -5.777  1.00 97.46 212 A 1 
ATOM 1628 C C   . ASN A 1 212 ? 10.914  12.739  -6.477  1.00 97.70 212 A 1 
ATOM 1629 O O   . ASN A 1 212 ? 11.985  12.348  -6.015  1.00 96.79 212 A 1 
ATOM 1630 C CB  . ASN A 1 212 ? 9.385   13.193  -4.487  1.00 96.69 212 A 1 
ATOM 1631 C CG  . ASN A 1 212 ? 9.331   14.672  -4.792  1.00 95.99 212 A 1 
ATOM 1632 O OD1 . ASN A 1 212 ? 10.346  15.332  -4.888  1.00 85.52 212 A 1 
ATOM 1633 N ND2 . ASN A 1 212 ? 8.158   15.197  -5.057  1.00 86.53 212 A 1 
ATOM 1634 N N   . LEU A 1 213 ? 10.860  13.502  -7.569  1.00 97.25 213 A 1 
ATOM 1635 C CA  . LEU A 1 213 ? 12.031  13.830  -8.389  1.00 97.63 213 A 1 
ATOM 1636 C C   . LEU A 1 213 ? 13.069  14.660  -7.624  1.00 97.85 213 A 1 
ATOM 1637 O O   . LEU A 1 213 ? 14.262  14.446  -7.812  1.00 97.23 213 A 1 
ATOM 1638 C CB  . LEU A 1 213 ? 11.565  14.542  -9.673  1.00 97.22 213 A 1 
ATOM 1639 C CG  . LEU A 1 213 ? 12.694  14.965  -10.640 1.00 95.96 213 A 1 
ATOM 1640 C CD1 . LEU A 1 213 ? 13.507  13.780  -11.161 1.00 91.52 213 A 1 
ATOM 1641 C CD2 . LEU A 1 213 ? 12.094  15.685  -11.849 1.00 91.64 213 A 1 
ATOM 1642 N N   . ARG A 1 214 ? 12.649  15.583  -6.744  1.00 97.96 214 A 1 
ATOM 1643 C CA  . ARG A 1 214 ? 13.578  16.390  -5.934  1.00 97.95 214 A 1 
ATOM 1644 C C   . ARG A 1 214 ? 14.352  15.526  -4.944  1.00 97.99 214 A 1 
ATOM 1645 O O   . ARG A 1 214 ? 15.561  15.684  -4.808  1.00 97.16 214 A 1 
ATOM 1646 C CB  . ARG A 1 214 ? 12.832  17.503  -5.174  1.00 97.44 214 A 1 
ATOM 1647 C CG  . ARG A 1 214 ? 12.150  18.524  -6.091  1.00 94.65 214 A 1 
ATOM 1648 C CD  . ARG A 1 214 ? 11.506  19.629  -5.250  1.00 93.41 214 A 1 
ATOM 1649 N NE  . ARG A 1 214 ? 10.818  20.636  -6.077  1.00 87.80 214 A 1 
ATOM 1650 C CZ  . ARG A 1 214 ? 11.377  21.656  -6.716  1.00 83.80 214 A 1 
ATOM 1651 N NH1 . ARG A 1 214 ? 12.660  21.890  -6.688  1.00 73.89 214 A 1 
ATOM 1652 N NH2 . ARG A 1 214 ? 10.636  22.470  -7.404  1.00 76.53 214 A 1 
ATOM 1653 N N   . GLU A 1 215 ? 13.662  14.592  -4.286  1.00 97.74 215 A 1 
ATOM 1654 C CA  . GLU A 1 215 ? 14.253  13.714  -3.276  1.00 97.52 215 A 1 
ATOM 1655 C C   . GLU A 1 215 ? 15.252  12.728  -3.894  1.00 97.66 215 A 1 
ATOM 1656 O O   . GLU A 1 215 ? 16.398  12.650  -3.446  1.00 96.69 215 A 1 
ATOM 1657 C CB  . GLU A 1 215 ? 13.141  12.956  -2.545  1.00 96.94 215 A 1 
ATOM 1658 C CG  . GLU A 1 215 ? 12.211  13.879  -1.734  1.00 95.88 215 A 1 
ATOM 1659 C CD  . GLU A 1 215 ? 11.010  13.121  -1.166  1.00 96.33 215 A 1 
ATOM 1660 O OE1 . GLU A 1 215 ? 10.071  13.755  -0.633  1.00 90.51 215 A 1 
ATOM 1661 O OE2 . GLU A 1 215 ? 10.962  11.874  -1.265  1.00 91.97 215 A 1 
ATOM 1662 N N   . ILE A 1 216 ? 14.874  12.028  -4.977  1.00 97.68 216 A 1 
ATOM 1663 C CA  . ILE A 1 216 ? 15.796  11.104  -5.659  1.00 97.44 216 A 1 
ATOM 1664 C C   . ILE A 1 216 ? 16.985  11.836  -6.290  1.00 97.85 216 A 1 
ATOM 1665 O O   . ILE A 1 216 ? 18.095  11.310  -6.284  1.00 97.32 216 A 1 
ATOM 1666 C CB  . ILE A 1 216 ? 15.078  10.213  -6.694  1.00 95.91 216 A 1 
ATOM 1667 C CG1 . ILE A 1 216 ? 14.478  11.039  -7.846  1.00 85.48 216 A 1 
ATOM 1668 C CG2 . ILE A 1 216 ? 14.030  9.325   -5.992  1.00 80.50 216 A 1 
ATOM 1669 C CD1 . ILE A 1 216 ? 13.672  10.239  -8.866  1.00 77.29 216 A 1 
ATOM 1670 N N   . ALA A 1 217 ? 16.792  13.060  -6.799  1.00 97.52 217 A 1 
ATOM 1671 C CA  . ALA A 1 217 ? 17.879  13.882  -7.313  1.00 97.58 217 A 1 
ATOM 1672 C C   . ALA A 1 217 ? 18.832  14.307  -6.195  1.00 97.72 217 A 1 
ATOM 1673 O O   . ALA A 1 217 ? 20.038  14.258  -6.397  1.00 97.26 217 A 1 
ATOM 1674 C CB  . ALA A 1 217 ? 17.303  15.087  -8.048  1.00 97.30 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? 18.319  14.644  -5.003  1.00 97.78 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? 19.155  14.948  -3.829  1.00 97.76 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? 20.028  13.749  -3.453  1.00 97.86 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? 21.228  13.906  -3.250  1.00 97.05 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? 18.294  15.388  -2.637  1.00 97.40 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? 17.490  16.486  -3.012  1.00 91.46 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? 19.136  15.857  -1.453  1.00 88.45 218 A 1 
ATOM 1682 N N   . GLY A 1 219 ? 19.456  12.535  -3.462  1.00 97.27 219 A 1 
ATOM 1683 C CA  . GLY A 1 219 ? 20.223  11.307  -3.242  1.00 97.19 219 A 1 
ATOM 1684 C C   . GLY A 1 219 ? 21.274  11.034  -4.328  1.00 97.63 219 A 1 
ATOM 1685 O O   . GLY A 1 219 ? 22.400  10.650  -4.022  1.00 97.02 219 A 1 
ATOM 1686 N N   . ALA A 1 220 ? 20.943  11.274  -5.605  1.00 97.54 220 A 1 
ATOM 1687 C CA  . ALA A 1 220 ? 21.892  11.118  -6.708  1.00 97.52 220 A 1 
ATOM 1688 C C   . ALA A 1 220 ? 23.050  12.131  -6.627  1.00 97.60 220 A 1 
ATOM 1689 O O   . ALA A 1 220 ? 24.202  11.754  -6.832  1.00 96.71 220 A 1 
ATOM 1690 C CB  . ALA A 1 220 ? 21.128  11.228  -8.031  1.00 97.17 220 A 1 
ATOM 1691 N N   . LYS A 1 221 ? 22.761  13.392  -6.279  1.00 97.82 221 A 1 
ATOM 1692 C CA  . LYS A 1 221 ? 23.764  14.447  -6.067  1.00 97.82 221 A 1 
ATOM 1693 C C   . LYS A 1 221 ? 24.704  14.114  -4.922  1.00 97.83 221 A 1 
ATOM 1694 O O   . LYS A 1 221 ? 25.912  14.219  -5.096  1.00 97.03 221 A 1 
ATOM 1695 C CB  . LYS A 1 221 ? 23.076  15.775  -5.782  1.00 97.41 221 A 1 
ATOM 1696 C CG  . LYS A 1 221 ? 22.421  16.340  -7.035  1.00 95.64 221 A 1 
ATOM 1697 C CD  . LYS A 1 221 ? 21.710  17.629  -6.665  1.00 93.08 221 A 1 
ATOM 1698 C CE  . LYS A 1 221 ? 21.130  18.240  -7.924  1.00 87.42 221 A 1 
ATOM 1699 N NZ  . LYS A 1 221 ? 20.980  19.697  -7.724  1.00 80.34 221 A 1 
ATOM 1700 N N   . TRP A 1 222 ? 24.174  13.619  -3.798  1.00 97.75 222 A 1 
ATOM 1701 C CA  . TRP A 1 222 ? 25.000  13.170  -2.685  1.00 97.72 222 A 1 
ATOM 1702 C C   . TRP A 1 222 ? 26.026  12.122  -3.137  1.00 97.62 222 A 1 
ATOM 1703 O O   . TRP A 1 222 ? 27.199  12.215  -2.792  1.00 97.03 222 A 1 
ATOM 1704 C CB  . TRP A 1 222 ? 24.102  12.626  -1.569  1.00 97.80 222 A 1 
ATOM 1705 C CG  . TRP A 1 222 ? 24.839  12.317  -0.303  1.00 97.54 222 A 1 
ATOM 1706 C CD1 . TRP A 1 222 ? 24.966  13.149  0.753   1.00 96.22 222 A 1 
ATOM 1707 C CD2 . TRP A 1 222 ? 25.609  11.122  0.041   1.00 97.46 222 A 1 
ATOM 1708 N NE1 . TRP A 1 222 ? 25.750  12.563  1.717   1.00 96.40 222 A 1 
ATOM 1709 C CE2 . TRP A 1 222 ? 26.182  11.313  1.328   1.00 97.00 222 A 1 
ATOM 1710 C CE3 . TRP A 1 222 ? 25.888  9.904   -0.611  1.00 96.99 222 A 1 
ATOM 1711 C CZ2 . TRP A 1 222 ? 27.009  10.354  1.934   1.00 96.14 222 A 1 
ATOM 1712 C CZ3 . TRP A 1 222 ? 26.715  8.929   -0.008  1.00 95.40 222 A 1 
ATOM 1713 C CH2 . TRP A 1 222 ? 27.275  9.156   1.253   1.00 95.01 222 A 1 
ATOM 1714 N N   . TYR A 1 223 ? 25.623  11.154  -3.983  1.00 97.58 223 A 1 
ATOM 1715 C CA  . TYR A 1 223 ? 26.552  10.155  -4.520  1.00 97.55 223 A 1 
ATOM 1716 C C   . TYR A 1 223 ? 27.538  10.732  -5.553  1.00 97.61 223 A 1 
ATOM 1717 O O   . TYR A 1 223 ? 28.677  10.279  -5.642  1.00 96.87 223 A 1 
ATOM 1718 C CB  . TYR A 1 223 ? 25.763  8.975   -5.096  1.00 97.38 223 A 1 
ATOM 1719 C CG  . TYR A 1 223 ? 26.647  7.836   -5.582  1.00 97.00 223 A 1 
ATOM 1720 C CD1 . TYR A 1 223 ? 26.573  7.407   -6.922  1.00 91.40 223 A 1 
ATOM 1721 C CD2 . TYR A 1 223 ? 27.574  7.238   -4.709  1.00 92.68 223 A 1 
ATOM 1722 C CE1 . TYR A 1 223 ? 27.423  6.387   -7.385  1.00 91.81 223 A 1 
ATOM 1723 C CE2 . TYR A 1 223 ? 28.437  6.224   -5.169  1.00 91.94 223 A 1 
ATOM 1724 C CZ  . TYR A 1 223 ? 28.364  5.798   -6.511  1.00 94.56 223 A 1 
ATOM 1725 O OH  . TYR A 1 223 ? 29.212  4.837   -6.962  1.00 92.88 223 A 1 
ATOM 1726 N N   . LEU A 1 224 ? 27.148  11.753  -6.335  1.00 97.37 224 A 1 
ATOM 1727 C CA  . LEU A 1 224 ? 28.068  12.458  -7.245  1.00 97.11 224 A 1 
ATOM 1728 C C   . LEU A 1 224 ? 29.173  13.209  -6.484  1.00 96.98 224 A 1 
ATOM 1729 O O   . LEU A 1 224 ? 30.312  13.249  -6.957  1.00 96.08 224 A 1 
ATOM 1730 C CB  . LEU A 1 224 ? 27.273  13.428  -8.139  1.00 97.04 224 A 1 
ATOM 1731 C CG  . LEU A 1 224 ? 26.409  12.747  -9.217  1.00 96.21 224 A 1 
ATOM 1732 C CD1 . LEU A 1 224 ? 25.400  13.739  -9.798  1.00 92.44 224 A 1 
ATOM 1733 C CD2 . LEU A 1 224 ? 27.268  12.225  -10.374 1.00 93.40 224 A 1 
ATOM 1734 N N   . GLU A 1 225 ? 28.853  13.756  -5.304  1.00 97.24 225 A 1 
ATOM 1735 C CA  . GLU A 1 225 ? 29.795  14.426  -4.394  1.00 96.85 225 A 1 
ATOM 1736 C C   . GLU A 1 225 ? 30.675  13.437  -3.611  1.00 96.87 225 A 1 
ATOM 1737 O O   . GLU A 1 225 ? 31.822  13.750  -3.304  1.00 95.20 225 A 1 
ATOM 1738 C CB  . GLU A 1 225 ? 29.011  15.313  -3.413  1.00 96.14 225 A 1 
ATOM 1739 C CG  . GLU A 1 225 ? 28.356  16.533  -4.086  1.00 89.83 225 A 1 
ATOM 1740 C CD  . GLU A 1 225 ? 27.495  17.376  -3.125  1.00 88.24 225 A 1 
ATOM 1741 O OE1 . GLU A 1 225 ? 26.994  18.431  -3.577  1.00 78.70 225 A 1 
ATOM 1742 O OE2 . GLU A 1 225 ? 27.343  16.989  -1.942  1.00 81.04 225 A 1 
ATOM 1743 N N   . HIS A 1 226 ? 30.181  12.225  -3.324  1.00 96.86 226 A 1 
ATOM 1744 C CA  . HIS A 1 226 ? 30.849  11.191  -2.525  1.00 96.53 226 A 1 
ATOM 1745 C C   . HIS A 1 226 ? 31.024  9.872   -3.308  1.00 96.29 226 A 1 
ATOM 1746 O O   . HIS A 1 226 ? 30.495  8.829   -2.911  1.00 94.71 226 A 1 
ATOM 1747 C CB  . HIS A 1 226 ? 30.094  10.980  -1.205  1.00 96.50 226 A 1 
ATOM 1748 C CG  . HIS A 1 226 ? 29.881  12.245  -0.409  1.00 96.50 226 A 1 
ATOM 1749 N ND1 . HIS A 1 226 ? 28.872  13.152  -0.614  1.00 84.11 226 A 1 
ATOM 1750 C CD2 . HIS A 1 226 ? 30.646  12.723  0.617   1.00 87.05 226 A 1 
ATOM 1751 C CE1 . HIS A 1 226 ? 29.029  14.160  0.255   1.00 89.49 226 A 1 
ATOM 1752 N NE2 . HIS A 1 226 ? 30.093  13.938  1.038   1.00 91.69 226 A 1 
ATOM 1753 N N   . PRO A 1 227 ? 31.753  9.878   -4.443  1.00 96.17 227 A 1 
ATOM 1754 C CA  . PRO A 1 227 ? 31.860  8.714   -5.330  1.00 95.38 227 A 1 
ATOM 1755 C C   . PRO A 1 227 ? 32.602  7.523   -4.706  1.00 95.60 227 A 1 
ATOM 1756 O O   . PRO A 1 227 ? 32.469  6.397   -5.185  1.00 93.59 227 A 1 
ATOM 1757 C CB  . PRO A 1 227 ? 32.603  9.241   -6.560  1.00 94.78 227 A 1 
ATOM 1758 C CG  . PRO A 1 227 ? 33.469  10.362  -5.990  1.00 93.79 227 A 1 
ATOM 1759 C CD  . PRO A 1 227 ? 32.557  10.976  -4.936  1.00 95.56 227 A 1 
ATOM 1760 N N   . GLU A 1 228 ? 33.398  7.755   -3.658  1.00 95.64 228 A 1 
ATOM 1761 C CA  . GLU A 1 228 ? 34.140  6.752   -2.897  1.00 95.27 228 A 1 
ATOM 1762 C C   . GLU A 1 228 ? 33.312  6.069   -1.797  1.00 95.79 228 A 1 
ATOM 1763 O O   . GLU A 1 228 ? 33.787  5.087   -1.212  1.00 93.41 228 A 1 
ATOM 1764 C CB  . GLU A 1 228 ? 35.437  7.368   -2.326  1.00 93.87 228 A 1 
ATOM 1765 C CG  . GLU A 1 228 ? 35.272  8.390   -1.178  1.00 87.09 228 A 1 
ATOM 1766 C CD  . GLU A 1 228 ? 34.698  9.758   -1.588  1.00 79.30 228 A 1 
ATOM 1767 O OE1 . GLU A 1 228 ? 34.313  10.517  -0.683  1.00 69.18 228 A 1 
ATOM 1768 O OE2 . GLU A 1 228 ? 34.644  10.046  -2.806  1.00 68.54 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? 32.104  6.561   -1.511  1.00 95.08 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? 31.234  6.002   -0.485  1.00 95.30 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? 30.937  4.519   -0.751  1.00 95.69 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? 30.605  4.106   -1.869  1.00 94.45 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? 29.943  6.824   -0.393  1.00 95.10 229 A 1 
ATOM 1774 N N   . SER A 1 230 ? 31.032  3.714   0.307   1.00 95.17 230 A 1 
ATOM 1775 C CA  . SER A 1 230 ? 30.634  2.313   0.244   1.00 95.14 230 A 1 
ATOM 1776 C C   . SER A 1 230 ? 29.125  2.170   -0.019  1.00 95.36 230 A 1 
ATOM 1777 O O   . SER A 1 230 ? 28.347  3.082   0.277   1.00 95.03 230 A 1 
ATOM 1778 C CB  . SER A 1 230 ? 31.047  1.583   1.527   1.00 95.14 230 A 1 
ATOM 1779 O OG  . SER A 1 230 ? 30.311  2.054   2.630   1.00 92.35 230 A 1 
ATOM 1780 N N   . PRO A 1 231 ? 28.658  1.016   -0.535  1.00 94.34 231 A 1 
ATOM 1781 C CA  . PRO A 1 231 ? 27.226  0.771   -0.714  1.00 93.92 231 A 1 
ATOM 1782 C C   . PRO A 1 231 ? 26.392  0.958   0.560   1.00 94.84 231 A 1 
ATOM 1783 O O   . PRO A 1 231 ? 25.254  1.404   0.481   1.00 94.29 231 A 1 
ATOM 1784 C CB  . PRO A 1 231 ? 27.128  -0.673  -1.219  1.00 92.58 231 A 1 
ATOM 1785 C CG  . PRO A 1 231 ? 28.464  -0.890  -1.926  1.00 89.82 231 A 1 
ATOM 1786 C CD  . PRO A 1 231 ? 29.441  -0.093  -1.067  1.00 91.88 231 A 1 
ATOM 1787 N N   . GLU A 1 232 ? 26.950  0.621   1.727   1.00 92.95 232 A 1 
ATOM 1788 C CA  . GLU A 1 232 ? 26.277  0.769   3.023   1.00 93.05 232 A 1 
ATOM 1789 C C   . GLU A 1 232 ? 26.146  2.246   3.423   1.00 93.93 232 A 1 
ATOM 1790 O O   . GLU A 1 232 ? 25.049  2.681   3.761   1.00 92.53 232 A 1 
ATOM 1791 C CB  . GLU A 1 232 ? 27.024  -0.033  4.103   1.00 91.48 232 A 1 
ATOM 1792 C CG  . GLU A 1 232 ? 26.951  -1.554  3.860   1.00 79.18 232 A 1 
ATOM 1793 C CD  . GLU A 1 232 ? 27.680  -2.406  4.920   1.00 71.67 232 A 1 
ATOM 1794 O OE1 . GLU A 1 232 ? 27.631  -3.652  4.767   1.00 62.81 232 A 1 
ATOM 1795 O OE2 . GLU A 1 232 ? 28.279  -1.844  5.857   1.00 61.23 232 A 1 
ATOM 1796 N N   . GLU A 1 233 ? 27.224  3.038   3.297   1.00 95.45 233 A 1 
ATOM 1797 C CA  . GLU A 1 233 ? 27.202  4.483   3.579   1.00 95.71 233 A 1 
ATOM 1798 C C   . GLU A 1 233 ? 26.234  5.226   2.650   1.00 96.18 233 A 1 
ATOM 1799 O O   . GLU A 1 233 ? 25.452  6.066   3.108   1.00 94.56 233 A 1 
ATOM 1800 C CB  . GLU A 1 233 ? 28.612  5.068   3.398   1.00 95.06 233 A 1 
ATOM 1801 C CG  . GLU A 1 233 ? 29.585  4.656   4.515   1.00 86.69 233 A 1 
ATOM 1802 C CD  . GLU A 1 233 ? 31.056  4.883   4.134   1.00 88.10 233 A 1 
ATOM 1803 O OE1 . GLU A 1 233 ? 31.868  5.146   5.046   1.00 76.99 233 A 1 
ATOM 1804 O OE2 . GLU A 1 233 ? 31.381  4.682   2.939   1.00 81.19 233 A 1 
ATOM 1805 N N   . LEU A 1 234 ? 26.246  4.887   1.360   1.00 95.92 234 A 1 
ATOM 1806 C CA  . LEU A 1 234 ? 25.297  5.446   0.401   1.00 96.38 234 A 1 
ATOM 1807 C C   . LEU A 1 234 ? 23.860  5.087   0.782   1.00 96.88 234 A 1 
ATOM 1808 O O   . LEU A 1 234 ? 22.999  5.958   0.785   1.00 96.29 234 A 1 
ATOM 1809 C CB  . LEU A 1 234 ? 25.657  4.962   -1.013  1.00 96.27 234 A 1 
ATOM 1810 C CG  . LEU A 1 234 ? 24.654  5.394   -2.102  1.00 95.36 234 A 1 
ATOM 1811 C CD1 . LEU A 1 234 ? 24.486  6.907   -2.211  1.00 90.39 234 A 1 
ATOM 1812 C CD2 . LEU A 1 234 ? 25.114  4.872   -3.461  1.00 91.60 234 A 1 
ATOM 1813 N N   . LEU A 1 235 ? 23.581  3.824   1.109   1.00 96.22 235 A 1 
ATOM 1814 C CA  . LEU A 1 235 ? 22.237  3.387   1.480   1.00 96.13 235 A 1 
ATOM 1815 C C   . LEU A 1 235 ? 21.721  4.107   2.730   1.00 96.39 235 A 1 
ATOM 1816 O O   . LEU A 1 235 ? 20.566  4.533   2.747   1.00 95.97 235 A 1 
ATOM 1817 C CB  . LEU A 1 235 ? 22.248  1.863   1.664   1.00 95.53 235 A 1 
ATOM 1818 C CG  . LEU A 1 235 ? 20.892  1.271   2.079   1.00 93.99 235 A 1 
ATOM 1819 C CD1 . LEU A 1 235 ? 19.785  1.550   1.065   1.00 88.97 235 A 1 
ATOM 1820 C CD2 . LEU A 1 235 ? 21.041  -0.246  2.206   1.00 89.07 235 A 1 
ATOM 1821 N N   . ASP A 1 236 ? 22.562  4.268   3.750   1.00 96.40 236 A 1 
ATOM 1822 C CA  . ASP A 1 236 ? 22.181  4.969   4.975   1.00 96.28 236 A 1 
ATOM 1823 C C   . ASP A 1 236 ? 21.919  6.463   4.710   1.00 96.55 236 A 1 
ATOM 1824 O O   . ASP A 1 236 ? 20.887  6.978   5.146   1.00 95.50 236 A 1 
ATOM 1825 C CB  . ASP A 1 236 ? 23.231  4.716   6.070   1.00 95.62 236 A 1 
ATOM 1826 C CG  . ASP A 1 236 ? 23.177  3.297   6.680   1.00 92.32 236 A 1 
ATOM 1827 O OD1 . ASP A 1 236 ? 22.132  2.590   6.556   1.00 86.03 236 A 1 
ATOM 1828 O OD2 . ASP A 1 236 ? 24.146  2.927   7.375   1.00 86.80 236 A 1 
ATOM 1829 N N   . ALA A 1 237 ? 22.741  7.128   3.884   1.00 96.57 237 A 1 
ATOM 1830 C CA  . ALA A 1 237 ? 22.468  8.501   3.447   1.00 96.68 237 A 1 
ATOM 1831 C C   . ALA A 1 237 ? 21.158  8.610   2.643   1.00 96.97 237 A 1 
ATOM 1832 O O   . ALA A 1 237 ? 20.347  9.513   2.865   1.00 96.14 237 A 1 
ATOM 1833 C CB  . ALA A 1 237 ? 23.665  8.997   2.627   1.00 96.73 237 A 1 
ATOM 1834 N N   . LEU A 1 238 ? 20.895  7.668   1.730   1.00 96.83 238 A 1 
ATOM 1835 C CA  . LEU A 1 238 ? 19.669  7.661   0.929   1.00 96.65 238 A 1 
ATOM 1836 C C   . LEU A 1 238 ? 18.409  7.431   1.771   1.00 96.59 238 A 1 
ATOM 1837 O O   . LEU A 1 238 ? 17.367  7.992   1.443   1.00 95.92 238 A 1 
ATOM 1838 C CB  . LEU A 1 238 ? 19.763  6.596   -0.171  1.00 96.79 238 A 1 
ATOM 1839 C CG  . LEU A 1 238 ? 20.772  6.895   -1.289  1.00 96.01 238 A 1 
ATOM 1840 C CD1 . LEU A 1 238 ? 20.818  5.693   -2.235  1.00 92.77 238 A 1 
ATOM 1841 C CD2 . LEU A 1 238 ? 20.414  8.132   -2.104  1.00 93.13 238 A 1 
ATOM 1842 N N   . LEU A 1 239 ? 18.479  6.642   2.853   1.00 96.82 239 A 1 
ATOM 1843 C CA  . LEU A 1 239 ? 17.353  6.442   3.777   1.00 96.00 239 A 1 
ATOM 1844 C C   . LEU A 1 239 ? 16.961  7.725   4.526   1.00 95.78 239 A 1 
ATOM 1845 O O   . LEU A 1 239 ? 15.803  7.860   4.937   1.00 94.25 239 A 1 
ATOM 1846 C CB  . LEU A 1 239 ? 17.710  5.332   4.781   1.00 95.26 239 A 1 
ATOM 1847 C CG  . LEU A 1 239 ? 17.642  3.906   4.206   1.00 93.08 239 A 1 
ATOM 1848 C CD1 . LEU A 1 239 ? 18.297  2.927   5.183   1.00 87.39 239 A 1 
ATOM 1849 C CD2 . LEU A 1 239 ? 16.199  3.443   4.005   1.00 87.89 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? 17.895  8.671   4.699   1.00 96.07 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? 17.624  9.991   5.273   1.00 95.66 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? 17.102  10.976  4.218   1.00 96.08 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? 16.141  11.705  4.469   1.00 94.43 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? 18.886  10.547  5.950   1.00 95.06 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? 19.321  9.706   7.165   1.00 88.85 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? 20.495  10.315  7.950   1.00 84.20 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? 20.804  9.750   9.026   1.00 73.53 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? 21.026  11.371  7.534   1.00 74.43 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? 17.702  10.972  3.020   1.00 96.38 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? 17.390  11.918  1.943   1.00 96.63 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? 16.097  11.579  1.186   1.00 96.81 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? 15.420  12.477  0.681   1.00 95.54 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? 18.585  11.970  0.973   1.00 96.74 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? 19.885  12.528  1.589   1.00 95.84 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? 21.030  12.352  0.592   1.00 91.64 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? 19.768  14.011  1.941   1.00 92.59 241 A 1 
ATOM 1867 N N   . ILE A 1 242 ? 15.741  10.296  1.096   1.00 96.76 242 A 1 
ATOM 1868 C CA  . ILE A 1 242 ? 14.564  9.791   0.387   1.00 96.48 242 A 1 
ATOM 1869 C C   . ILE A 1 242 ? 13.628  9.138   1.416   1.00 96.26 242 A 1 
ATOM 1870 O O   . ILE A 1 242 ? 13.768  7.950   1.722   1.00 94.94 242 A 1 
ATOM 1871 C CB  . ILE A 1 242 ? 14.968  8.832   -0.758  1.00 96.28 242 A 1 
ATOM 1872 C CG1 . ILE A 1 242 ? 15.979  9.500   -1.721  1.00 94.40 242 A 1 
ATOM 1873 C CG2 . ILE A 1 242 ? 13.707  8.384   -1.521  1.00 94.35 242 A 1 
ATOM 1874 C CD1 . ILE A 1 242 ? 16.544  8.565   -2.795  1.00 90.64 242 A 1 
ATOM 1875 N N   . PRO A 1 243 ? 12.654  9.878   1.982   1.00 96.70 243 A 1 
ATOM 1876 C CA  . PRO A 1 243 ? 11.843  9.405   3.109   1.00 95.92 243 A 1 
ATOM 1877 C C   . PRO A 1 243 ? 10.938  8.216   2.770   1.00 95.96 243 A 1 
ATOM 1878 O O   . PRO A 1 243 ? 10.538  7.470   3.670   1.00 93.35 243 A 1 
ATOM 1879 C CB  . PRO A 1 243 ? 11.030  10.626  3.547   1.00 94.86 243 A 1 
ATOM 1880 C CG  . PRO A 1 243 ? 10.949  11.487  2.289   1.00 93.65 243 A 1 
ATOM 1881 C CD  . PRO A 1 243 ? 12.302  11.242  1.629   1.00 96.05 243 A 1 
ATOM 1882 N N   . GLY A 1 244 ? 10.600  8.025   1.490   1.00 95.58 244 A 1 
ATOM 1883 C CA  . GLY A 1 244 ? 9.761   6.939   1.007   1.00 95.89 244 A 1 
ATOM 1884 C C   . GLY A 1 244 ? 9.160   7.196   -0.374  1.00 97.04 244 A 1 
ATOM 1885 O O   . GLY A 1 244 ? 9.418   8.243   -0.967  1.00 95.68 244 A 1 
ATOM 1886 N N   . PRO A 1 245 ? 8.318   6.283   -0.881  1.00 97.19 245 A 1 
ATOM 1887 C CA  . PRO A 1 245 ? 7.593   6.467   -2.133  1.00 97.15 245 A 1 
ATOM 1888 C C   . PRO A 1 245 ? 6.724   7.730   -2.153  1.00 97.33 245 A 1 
ATOM 1889 O O   . PRO A 1 245 ? 6.244   8.191   -1.113  1.00 96.04 245 A 1 
ATOM 1890 C CB  . PRO A 1 245 ? 6.748   5.203   -2.310  1.00 96.31 245 A 1 
ATOM 1891 C CG  . PRO A 1 245 ? 7.536   4.152   -1.539  1.00 94.72 245 A 1 
ATOM 1892 C CD  . PRO A 1 245 ? 8.083   4.940   -0.360  1.00 96.33 245 A 1 
ATOM 1893 N N   . ASP A 1 246 ? 6.486   8.276   -3.349  1.00 97.30 246 A 1 
ATOM 1894 C CA  . ASP A 1 246 ? 5.590   9.402   -3.606  1.00 97.57 246 A 1 
ATOM 1895 C C   . ASP A 1 246 ? 4.641   9.038   -4.752  1.00 97.68 246 A 1 
ATOM 1896 O O   . ASP A 1 246 ? 5.019   9.023   -5.927  1.00 95.98 246 A 1 
ATOM 1897 C CB  . ASP A 1 246 ? 6.405   10.664  -3.895  1.00 97.05 246 A 1 
ATOM 1898 C CG  . ASP A 1 246 ? 5.527   11.920  -3.985  1.00 96.64 246 A 1 
ATOM 1899 O OD1 . ASP A 1 246 ? 4.515   11.996  -3.262  1.00 91.47 246 A 1 
ATOM 1900 O OD2 . ASP A 1 246 ? 5.892   12.844  -4.744  1.00 92.31 246 A 1 
ATOM 1901 N N   . PHE A 1 247 ? 3.411   8.655   -4.407  1.00 97.26 247 A 1 
ATOM 1902 C CA  . PHE A 1 247 ? 2.448   8.148   -5.376  1.00 97.20 247 A 1 
ATOM 1903 C C   . PHE A 1 247 ? 1.739   9.291   -6.121  1.00 97.19 247 A 1 
ATOM 1904 O O   . PHE A 1 247 ? 1.443   10.329  -5.521  1.00 95.99 247 A 1 
ATOM 1905 C CB  . PHE A 1 247 ? 1.454   7.213   -4.678  1.00 96.80 247 A 1 
ATOM 1906 C CG  . PHE A 1 247 ? 2.083   5.972   -4.073  1.00 97.01 247 A 1 
ATOM 1907 C CD1 . PHE A 1 247 ? 2.608   4.969   -4.907  1.00 95.03 247 A 1 
ATOM 1908 C CD2 . PHE A 1 247 ? 2.143   5.815   -2.677  1.00 94.86 247 A 1 
ATOM 1909 C CE1 . PHE A 1 247 ? 3.191   3.815   -4.350  1.00 94.17 247 A 1 
ATOM 1910 C CE2 . PHE A 1 247 ? 2.726   4.661   -2.120  1.00 93.94 247 A 1 
ATOM 1911 C CZ  . PHE A 1 247 ? 3.250   3.660   -2.956  1.00 95.14 247 A 1 
ATOM 1912 N N   . PRO A 1 248 ? 1.393   9.118   -7.409  1.00 97.27 248 A 1 
ATOM 1913 C CA  . PRO A 1 248 ? 0.693   10.146  -8.181  1.00 96.63 248 A 1 
ATOM 1914 C C   . PRO A 1 248 ? -0.686  10.489  -7.609  1.00 96.32 248 A 1 
ATOM 1915 O O   . PRO A 1 248 ? -1.114  11.640  -7.721  1.00 93.74 248 A 1 
ATOM 1916 C CB  . PRO A 1 248 ? 0.596   9.578   -9.600  1.00 95.64 248 A 1 
ATOM 1917 C CG  . PRO A 1 248 ? 0.692   8.074   -9.410  1.00 94.30 248 A 1 
ATOM 1918 C CD  . PRO A 1 248 ? 1.633   7.947   -8.219  1.00 96.30 248 A 1 
ATOM 1919 N N   . THR A 1 249 ? -1.357  9.530   -6.958  1.00 95.52 249 A 1 
ATOM 1920 C CA  . THR A 1 249 ? -2.675  9.694   -6.317  1.00 94.99 249 A 1 
ATOM 1921 C C   . THR A 1 249 ? -2.612  10.296  -4.907  1.00 95.04 249 A 1 
ATOM 1922 O O   . THR A 1 249 ? -3.659  10.427  -4.275  1.00 91.98 249 A 1 
ATOM 1923 C CB  . THR A 1 249 ? -3.418  8.350   -6.269  1.00 93.96 249 A 1 
ATOM 1924 O OG1 . THR A 1 249 ? -2.654  7.392   -5.566  1.00 89.88 249 A 1 
ATOM 1925 C CG2 . THR A 1 249 ? -3.673  7.790   -7.669  1.00 88.48 249 A 1 
ATOM 1926 N N   . GLY A 1 250 ? -1.423  10.628  -4.388  1.00 93.37 250 A 1 
ATOM 1927 C CA  . GLY A 1 250 ? -1.229  11.093  -3.013  1.00 93.32 250 A 1 
ATOM 1928 C C   . GLY A 1 250 ? -1.371  9.959   -1.993  1.00 94.16 250 A 1 
ATOM 1929 O O   . GLY A 1 250 ? -0.581  9.010   -2.001  1.00 88.78 250 A 1 
ATOM 1930 N N   . ALA A 1 251 ? -2.398  10.043  -1.133  1.00 93.86 251 A 1 
ATOM 1931 C CA  . ALA A 1 251 ? -2.683  9.138   -0.017  1.00 94.02 251 A 1 
ATOM 1932 C C   . ALA A 1 251 ? -1.640  9.191   1.128   1.00 95.11 251 A 1 
ATOM 1933 O O   . ALA A 1 251 ? -0.714  10.004  1.141   1.00 92.57 251 A 1 
ATOM 1934 C CB  . ALA A 1 251 ? -2.957  7.724   -0.561  1.00 91.86 251 A 1 
ATOM 1935 N N   . ILE A 1 252 ? -1.828  8.340   2.133   1.00 94.97 252 A 1 
ATOM 1936 C CA  . ILE A 1 252 ? -0.981  8.256   3.328   1.00 94.73 252 A 1 
ATOM 1937 C C   . ILE A 1 252 ? -0.261  6.906   3.344   1.00 94.90 252 A 1 
ATOM 1938 O O   . ILE A 1 252 ? -0.895  5.866   3.188   1.00 93.57 252 A 1 
ATOM 1939 C CB  . ILE A 1 252 ? -1.818  8.471   4.612   1.00 93.48 252 A 1 
ATOM 1940 C CG1 . ILE A 1 252 ? -2.541  9.838   4.601   1.00 88.76 252 A 1 
ATOM 1941 C CG2 . ILE A 1 252 ? -0.925  8.355   5.867   1.00 89.16 252 A 1 
ATOM 1942 C CD1 . ILE A 1 252 ? -3.581  10.009  5.719   1.00 82.80 252 A 1 
ATOM 1943 N N   . ILE A 1 253 ? 1.048   6.910   3.615   1.00 94.11 253 A 1 
ATOM 1944 C CA  . ILE A 1 253 ? 1.802   5.707   3.982   1.00 93.95 253 A 1 
ATOM 1945 C C   . ILE A 1 253 ? 1.852   5.601   5.510   1.00 93.16 253 A 1 
ATOM 1946 O O   . ILE A 1 253 ? 2.222   6.552   6.200   1.00 91.56 253 A 1 
ATOM 1947 C CB  . ILE A 1 253 ? 3.206   5.700   3.349   1.00 94.26 253 A 1 
ATOM 1948 C CG1 . ILE A 1 253 ? 3.109   5.603   1.811   1.00 92.13 253 A 1 
ATOM 1949 C CG2 . ILE A 1 253 ? 4.029   4.515   3.893   1.00 92.17 253 A 1 
ATOM 1950 C CD1 . ILE A 1 253 ? 4.433   5.878   1.092   1.00 90.02 253 A 1 
ATOM 1951 N N   . LEU A 1 254 ? 1.501   4.431   6.041   1.00 92.10 254 A 1 
ATOM 1952 C CA  . LEU A 1 254 ? 1.537   4.134   7.471   1.00 89.94 254 A 1 
ATOM 1953 C C   . LEU A 1 254 ? 2.829   3.398   7.853   1.00 88.81 254 A 1 
ATOM 1954 O O   . LEU A 1 254 ? 3.038   2.247   7.462   1.00 84.32 254 A 1 
ATOM 1955 C CB  . LEU A 1 254 ? 0.310   3.300   7.861   1.00 87.74 254 A 1 
ATOM 1956 C CG  . LEU A 1 254 ? -1.046  3.974   7.603   1.00 83.01 254 A 1 
ATOM 1957 C CD1 . LEU A 1 254 ? -2.139  2.990   8.017   1.00 76.68 254 A 1 
ATOM 1958 C CD2 . LEU A 1 254 ? -1.227  5.270   8.389   1.00 76.48 254 A 1 
ATOM 1959 N N   . GLY A 1 255 ? 3.661   4.053   8.666   1.00 87.78 255 A 1 
ATOM 1960 C CA  . GLY A 1 255 ? 4.909   3.490   9.178   1.00 87.32 255 A 1 
ATOM 1961 C C   . GLY A 1 255 ? 6.058   3.495   8.165   1.00 88.87 255 A 1 
ATOM 1962 O O   . GLY A 1 255 ? 5.861   3.578   6.952   1.00 88.01 255 A 1 
ATOM 1963 N N   . LYS A 1 256 ? 7.289   3.390   8.672   1.00 89.89 256 A 1 
ATOM 1964 C CA  . LYS A 1 256 ? 8.508   3.377   7.846   1.00 89.76 256 A 1 
ATOM 1965 C C   . LYS A 1 256 ? 9.091   1.978   7.626   1.00 90.76 256 A 1 
ATOM 1966 O O   . LYS A 1 256 ? 9.883   1.799   6.710   1.00 88.89 256 A 1 
ATOM 1967 C CB  . LYS A 1 256 ? 9.563   4.324   8.435   1.00 88.03 256 A 1 
ATOM 1968 C CG  . LYS A 1 256 ? 9.169   5.805   8.302   1.00 81.48 256 A 1 
ATOM 1969 C CD  . LYS A 1 256 ? 10.354  6.702   8.680   1.00 76.32 256 A 1 
ATOM 1970 C CE  . LYS A 1 256 ? 10.035  8.182   8.439   1.00 68.87 256 A 1 
ATOM 1971 N NZ  . LYS A 1 256 ? 11.243  9.029   8.605   1.00 60.89 256 A 1 
ATOM 1972 N N   . ARG A 1 257 ? 8.695   0.985   8.422   1.00 86.73 257 A 1 
ATOM 1973 C CA  . ARG A 1 257 ? 9.306   -0.354  8.379   1.00 85.64 257 A 1 
ATOM 1974 C C   . ARG A 1 257 ? 9.266   -0.980  6.982   1.00 87.70 257 A 1 
ATOM 1975 O O   . ARG A 1 257 ? 10.300  -1.391  6.475   1.00 86.86 257 A 1 
ATOM 1976 C CB  . ARG A 1 257 ? 8.646   -1.266  9.431   1.00 81.74 257 A 1 
ATOM 1977 C CG  . ARG A 1 257 ? 9.428   -2.584  9.562   1.00 70.96 257 A 1 
ATOM 1978 C CD  . ARG A 1 257 ? 8.831   -3.510  10.631  1.00 67.74 257 A 1 
ATOM 1979 N NE  . ARG A 1 257 ? 7.534   -4.078  10.203  1.00 58.82 257 A 1 
ATOM 1980 C CZ  . ARG A 1 257 ? 6.806   -4.941  10.890  1.00 51.39 257 A 1 
ATOM 1981 N NH1 . ARG A 1 257 ? 7.181   -5.377  12.061  1.00 48.21 257 A 1 
ATOM 1982 N NH2 . ARG A 1 257 ? 5.680   -5.381  10.404  1.00 45.46 257 A 1 
ATOM 1983 N N   . GLY A 1 258 ? 8.096   -0.991  6.342   1.00 88.97 258 A 1 
ATOM 1984 C CA  . GLY A 1 258 ? 7.952   -1.554  4.990   1.00 88.68 258 A 1 
ATOM 1985 C C   . GLY A 1 258 ? 8.759   -0.813  3.918   1.00 91.01 258 A 1 
ATOM 1986 O O   . GLY A 1 258 ? 9.201   -1.438  2.953   1.00 90.35 258 A 1 
ATOM 1987 N N   . ILE A 1 259 ? 8.990   0.494   4.097   1.00 93.03 259 A 1 
ATOM 1988 C CA  . ILE A 1 259 ? 9.856   1.309   3.229   1.00 93.92 259 A 1 
ATOM 1989 C C   . ILE A 1 259 ? 11.320  0.908   3.434   1.00 94.67 259 A 1 
ATOM 1990 O O   . ILE A 1 259 ? 12.012  0.591   2.469   1.00 94.02 259 A 1 
ATOM 1991 C CB  . ILE A 1 259 ? 9.655   2.822   3.505   1.00 93.69 259 A 1 
ATOM 1992 C CG1 . ILE A 1 259 ? 8.193   3.261   3.251   1.00 91.55 259 A 1 
ATOM 1993 C CG2 . ILE A 1 259 ? 10.632  3.655   2.655   1.00 91.21 259 A 1 
ATOM 1994 C CD1 . ILE A 1 259 ? 7.882   4.682   3.732   1.00 88.52 259 A 1 
ATOM 1995 N N   . THR A 1 260 ? 11.780  0.872   4.689   1.00 92.57 260 A 1 
ATOM 1996 C CA  . THR A 1 260 ? 13.159  0.501   5.037   1.00 92.08 260 A 1 
ATOM 1997 C C   . THR A 1 260 ? 13.500  -0.912  4.557   1.00 92.84 260 A 1 
ATOM 1998 O O   . THR A 1 260 ? 14.557  -1.121  3.964   1.00 92.41 260 A 1 
ATOM 1999 C CB  . THR A 1 260 ? 13.372  0.609   6.553   1.00 90.62 260 A 1 
ATOM 2000 O OG1 . THR A 1 260 ? 13.040  1.901   6.997   1.00 83.84 260 A 1 
ATOM 2001 C CG2 . THR A 1 260 ? 14.821  0.360   6.964   1.00 81.97 260 A 1 
ATOM 2002 N N   . ASP A 1 261 ? 12.589  -1.875  4.747   1.00 90.28 261 A 1 
ATOM 2003 C CA  . ASP A 1 261 ? 12.757  -3.246  4.258   1.00 89.35 261 A 1 
ATOM 2004 C C   . ASP A 1 261 ? 12.902  -3.270  2.729   1.00 90.83 261 A 1 
ATOM 2005 O O   . ASP A 1 261 ? 13.828  -3.896  2.205   1.00 90.22 261 A 1 
ATOM 2006 C CB  . ASP A 1 261 ? 11.564  -4.121  4.684   1.00 87.46 261 A 1 
ATOM 2007 C CG  . ASP A 1 261 ? 11.478  -4.422  6.189   1.00 82.38 261 A 1 
ATOM 2008 O OD1 . ASP A 1 261 ? 12.504  -4.274  6.893   1.00 77.34 261 A 1 
ATOM 2009 O OD2 . ASP A 1 261 ? 10.379  -4.850  6.619   1.00 76.04 261 A 1 
ATOM 2010 N N   . ALA A 1 262 ? 12.038  -2.545  2.009   1.00 92.85 262 A 1 
ATOM 2011 C CA  . ALA A 1 262 ? 12.110  -2.442  0.553   1.00 93.19 262 A 1 
ATOM 2012 C C   . ALA A 1 262 ? 13.438  -1.829  0.096   1.00 94.17 262 A 1 
ATOM 2013 O O   . ALA A 1 262 ? 14.078  -2.375  -0.799  1.00 93.58 262 A 1 
ATOM 2014 C CB  . ALA A 1 262 ? 10.910  -1.637  0.037   1.00 93.30 262 A 1 
ATOM 2015 N N   . TYR A 1 263 ? 13.893  -0.749  0.722   1.00 94.88 263 A 1 
ATOM 2016 C CA  . TYR A 1 263 ? 15.111  -0.044  0.322   1.00 95.48 263 A 1 
ATOM 2017 C C   . TYR A 1 263 ? 16.389  -0.831  0.619   1.00 95.63 263 A 1 
ATOM 2018 O O   . TYR A 1 263 ? 17.314  -0.804  -0.194  1.00 94.25 263 A 1 
ATOM 2019 C CB  . TYR A 1 263 ? 15.141  1.326   0.993   1.00 95.54 263 A 1 
ATOM 2020 C CG  . TYR A 1 263 ? 14.143  2.355   0.476   1.00 95.80 263 A 1 
ATOM 2021 C CD1 . TYR A 1 263 ? 13.243  2.087   -0.582  1.00 92.91 263 A 1 
ATOM 2022 C CD2 . TYR A 1 263 ? 14.167  3.640   1.053   1.00 92.93 263 A 1 
ATOM 2023 C CE1 . TYR A 1 263 ? 12.383  3.093   -1.059  1.00 92.68 263 A 1 
ATOM 2024 C CE2 . TYR A 1 263 ? 13.311  4.649   0.578   1.00 92.45 263 A 1 
ATOM 2025 C CZ  . TYR A 1 263 ? 12.420  4.381   -0.482  1.00 94.58 263 A 1 
ATOM 2026 O OH  . TYR A 1 263 ? 11.622  5.363   -0.943  1.00 93.26 263 A 1 
ATOM 2027 N N   . ARG A 1 264 ? 16.422  -1.583  1.733   1.00 93.70 264 A 1 
ATOM 2028 C CA  . ARG A 1 264 ? 17.579  -2.419  2.103   1.00 92.90 264 A 1 
ATOM 2029 C C   . ARG A 1 264 ? 17.641  -3.737  1.327   1.00 92.72 264 A 1 
ATOM 2030 O O   . ARG A 1 264 ? 18.723  -4.166  0.940   1.00 90.23 264 A 1 
ATOM 2031 C CB  . ARG A 1 264 ? 17.584  -2.671  3.624   1.00 92.42 264 A 1 
ATOM 2032 C CG  . ARG A 1 264 ? 17.932  -1.399  4.424   1.00 88.11 264 A 1 
ATOM 2033 C CD  . ARG A 1 264 ? 18.117  -1.678  5.920   1.00 87.84 264 A 1 
ATOM 2034 N NE  . ARG A 1 264 ? 18.471  -0.458  6.691   1.00 85.81 264 A 1 
ATOM 2035 C CZ  . ARG A 1 264 ? 19.661  0.149   6.778   1.00 84.32 264 A 1 
ATOM 2036 N NH1 . ARG A 1 264 ? 20.745  -0.286  6.209   1.00 74.05 264 A 1 
ATOM 2037 N NH2 . ARG A 1 264 ? 19.789  1.253   7.450   1.00 79.06 264 A 1 
ATOM 2038 N N   . THR A 1 265 ? 16.501  -4.384  1.112   1.00 89.30 265 A 1 
ATOM 2039 C CA  . THR A 1 265 ? 16.469  -5.765  0.592   1.00 87.91 265 A 1 
ATOM 2040 C C   . THR A 1 265 ? 15.921  -5.886  -0.830  1.00 88.91 265 A 1 
ATOM 2041 O O   . THR A 1 265 ? 15.972  -6.964  -1.422  1.00 85.53 265 A 1 
ATOM 2042 C CB  . THR A 1 265 ? 15.669  -6.693  1.515   1.00 87.17 265 A 1 
ATOM 2043 O OG1 . THR A 1 265 ? 14.294  -6.415  1.429   1.00 84.54 265 A 1 
ATOM 2044 C CG2 . THR A 1 265 ? 16.087  -6.606  2.987   1.00 82.78 265 A 1 
ATOM 2045 N N   . GLY A 1 266 ? 15.344  -4.823  -1.374  1.00 89.59 266 A 1 
ATOM 2046 C CA  . GLY A 1 266 ? 14.577  -4.842  -2.618  1.00 89.63 266 A 1 
ATOM 2047 C C   . GLY A 1 266 ? 13.147  -5.371  -2.462  1.00 90.77 266 A 1 
ATOM 2048 O O   . GLY A 1 266 ? 12.412  -5.428  -3.447  1.00 88.54 266 A 1 
ATOM 2049 N N   . ARG A 1 267 ? 12.715  -5.761  -1.249  1.00 87.36 267 A 1 
ATOM 2050 C CA  . ARG A 1 267 ? 11.369  -6.286  -0.973  1.00 88.73 267 A 1 
ATOM 2051 C C   . ARG A 1 267 ? 10.797  -5.689  0.305   1.00 89.31 267 A 1 
ATOM 2052 O O   . ARG A 1 267 ? 11.473  -5.645  1.324   1.00 84.23 267 A 1 
ATOM 2053 C CB  . ARG A 1 267 ? 11.395  -7.815  -0.877  1.00 85.51 267 A 1 
ATOM 2054 C CG  . ARG A 1 267 ? 11.744  -8.477  -2.216  1.00 80.17 267 A 1 
ATOM 2055 C CD  . ARG A 1 267 ? 11.685  -9.994  -2.081  1.00 75.92 267 A 1 
ATOM 2056 N NE  . ARG A 1 267 ? 11.919  -10.652 -3.380  1.00 68.39 267 A 1 
ATOM 2057 C CZ  . ARG A 1 267 ? 11.931  -11.953 -3.609  1.00 62.00 267 A 1 
ATOM 2058 N NH1 . ARG A 1 267 ? 11.755  -12.825 -2.656  1.00 55.38 267 A 1 
ATOM 2059 N NH2 . ARG A 1 267 ? 12.122  -12.395 -4.822  1.00 57.46 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? 9.522   -5.290  0.264   1.00 88.20 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? 8.844   -4.731  1.429   1.00 87.35 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? 7.335   -4.629  1.223   1.00 88.71 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? 6.843   -4.663  0.097   1.00 86.61 268 A 1 
ATOM 2064 N N   . SER A 1 269 ? 6.580   -4.509  2.319   1.00 86.33 269 A 1 
ATOM 2065 C CA  . SER A 1 269 ? 5.131   -4.289  2.293   1.00 85.99 269 A 1 
ATOM 2066 C C   . SER A 1 269 ? 4.828   -2.908  2.860   1.00 87.28 269 A 1 
ATOM 2067 O O   . SER A 1 269 ? 5.035   -2.667  4.050   1.00 84.67 269 A 1 
ATOM 2068 C CB  . SER A 1 269 ? 4.418   -5.386  3.081   1.00 83.03 269 A 1 
ATOM 2069 O OG  . SER A 1 269 ? 3.012   -5.234  2.969   1.00 73.72 269 A 1 
ATOM 2070 N N   . ILE A 1 270 ? 4.357   -1.999  2.007   1.00 91.72 270 A 1 
ATOM 2071 C CA  . ILE A 1 270 ? 4.097   -0.598  2.340   1.00 92.48 270 A 1 
ATOM 2072 C C   . ILE A 1 270 ? 2.585   -0.418  2.459   1.00 92.54 270 A 1 
ATOM 2073 O O   . ILE A 1 270 ? 1.855   -0.609  1.488   1.00 90.77 270 A 1 
ATOM 2074 C CB  . ILE A 1 270 ? 4.732   0.329   1.277   1.00 93.09 270 A 1 
ATOM 2075 C CG1 . ILE A 1 270 ? 6.262   0.086   1.176   1.00 91.66 270 A 1 
ATOM 2076 C CG2 . ILE A 1 270 ? 4.434   1.797   1.614   1.00 91.41 270 A 1 
ATOM 2077 C CD1 . ILE A 1 270 ? 6.930   0.790   -0.008  1.00 88.22 270 A 1 
ATOM 2078 N N   . VAL A 1 271 ? 2.107   -0.073  3.653   1.00 90.07 271 A 1 
ATOM 2079 C CA  . VAL A 1 271 ? 0.672   0.108   3.912   1.00 89.16 271 A 1 
ATOM 2080 C C   . VAL A 1 271 ? 0.248   1.502   3.464   1.00 90.97 271 A 1 
ATOM 2081 O O   . VAL A 1 271 ? 0.717   2.497   4.016   1.00 90.75 271 A 1 
ATOM 2082 C CB  . VAL A 1 271 ? 0.322   -0.124  5.396   1.00 86.93 271 A 1 
ATOM 2083 C CG1 . VAL A 1 271 ? -1.196  -0.067  5.612   1.00 82.19 271 A 1 
ATOM 2084 C CG2 . VAL A 1 271 ? 0.819   -1.484  5.896   1.00 81.25 271 A 1 
ATOM 2085 N N   . MET A 1 272 ? -0.653  1.573   2.492   1.00 93.43 272 A 1 
ATOM 2086 C CA  . MET A 1 272 ? -1.246  2.810   1.988   1.00 93.57 272 A 1 
ATOM 2087 C C   . MET A 1 272 ? -2.654  2.981   2.548   1.00 93.02 272 A 1 
ATOM 2088 O O   . MET A 1 272 ? -3.418  2.017   2.632   1.00 92.24 272 A 1 
ATOM 2089 C CB  . MET A 1 272 ? -1.300  2.790   0.460   1.00 93.79 272 A 1 
ATOM 2090 C CG  . MET A 1 272 ? 0.066   2.602   -0.208  1.00 93.03 272 A 1 
ATOM 2091 S SD  . MET A 1 272 ? -0.016  2.555   -2.022  1.00 92.66 272 A 1 
ATOM 2092 C CE  . MET A 1 272 ? -1.023  1.070   -2.291  1.00 84.76 272 A 1 
ATOM 2093 N N   . ARG A 1 273 ? -3.034  4.209   2.884   1.00 94.32 273 A 1 
ATOM 2094 C CA  . ARG A 1 273 ? -4.363  4.548   3.396   1.00 93.95 273 A 1 
ATOM 2095 C C   . ARG A 1 273 ? -4.913  5.787   2.687   1.00 94.93 273 A 1 
ATOM 2096 O O   . ARG A 1 273 ? -4.182  6.738   2.461   1.00 94.13 273 A 1 
ATOM 2097 C CB  . ARG A 1 273 ? -4.272  4.725   4.920   1.00 92.01 273 A 1 
ATOM 2098 C CG  . ARG A 1 273 ? -5.640  4.992   5.561   1.00 87.40 273 A 1 
ATOM 2099 C CD  . ARG A 1 273 ? -5.526  5.176   7.079   1.00 86.65 273 A 1 
ATOM 2100 N NE  . ARG A 1 273 ? -5.285  3.901   7.779   1.00 81.87 273 A 1 
ATOM 2101 C CZ  . ARG A 1 273 ? -5.062  3.749   9.072   1.00 81.08 273 A 1 
ATOM 2102 N NH1 . ARG A 1 273 ? -4.975  4.761   9.886   1.00 72.42 273 A 1 
ATOM 2103 N NH2 . ARG A 1 273 ? -4.926  2.559   9.574   1.00 72.48 273 A 1 
ATOM 2104 N N   . ALA A 1 274 ? -6.207  5.769   2.376   1.00 93.90 274 A 1 
ATOM 2105 C CA  . ALA A 1 274 ? -6.920  6.908   1.811   1.00 94.29 274 A 1 
ATOM 2106 C C   . ALA A 1 274 ? -6.907  8.120   2.762   1.00 94.55 274 A 1 
ATOM 2107 O O   . ALA A 1 274 ? -6.973  7.954   3.984   1.00 93.79 274 A 1 
ATOM 2108 C CB  . ALA A 1 274 ? -8.352  6.472   1.500   1.00 94.39 274 A 1 
ATOM 2109 N N   . VAL A 1 275 ? -6.887  9.327   2.202   1.00 95.13 275 A 1 
ATOM 2110 C CA  . VAL A 1 275 ? -7.144  10.572  2.935   1.00 95.23 275 A 1 
ATOM 2111 C C   . VAL A 1 275 ? -8.650  10.776  3.002   1.00 95.29 275 A 1 
ATOM 2112 O O   . VAL A 1 275 ? -9.347  10.695  1.986   1.00 94.17 275 A 1 
ATOM 2113 C CB  . VAL A 1 275 ? -6.448  11.787  2.300   1.00 94.62 275 A 1 
ATOM 2114 C CG1 . VAL A 1 275 ? -6.722  13.067  3.102   1.00 90.60 275 A 1 
ATOM 2115 C CG2 . VAL A 1 275 ? -4.930  11.583  2.260   1.00 90.37 275 A 1 
ATOM 2116 N N   . VAL A 1 276 ? -9.162  10.989  4.214   1.00 94.74 276 A 1 
ATOM 2117 C CA  . VAL A 1 276 ? -10.595 11.119  4.469   1.00 94.65 276 A 1 
ATOM 2118 C C   . VAL A 1 276 ? -10.880 12.315  5.368   1.00 94.94 276 A 1 
ATOM 2119 O O   . VAL A 1 276 ? -10.249 12.488  6.409   1.00 93.11 276 A 1 
ATOM 2120 C CB  . VAL A 1 276 ? -11.212 9.840   5.060   1.00 92.72 276 A 1 
ATOM 2121 C CG1 . VAL A 1 276 ? -11.001 8.614   4.160   1.00 83.21 276 A 1 
ATOM 2122 C CG2 . VAL A 1 276 ? -10.681 9.485   6.451   1.00 83.54 276 A 1 
ATOM 2123 N N   . ASP A 1 277 ? -11.913 13.069  5.003   1.00 93.90 277 A 1 
ATOM 2124 C CA  . ASP A 1 277 ? -12.454 14.170  5.790   1.00 93.61 277 A 1 
ATOM 2125 C C   . ASP A 1 277 ? -13.868 13.831  6.267   1.00 93.98 277 A 1 
ATOM 2126 O O   . ASP A 1 277 ? -14.611 13.085  5.629   1.00 92.23 277 A 1 
ATOM 2127 C CB  . ASP A 1 277 ? -12.413 15.463  4.972   1.00 92.16 277 A 1 
ATOM 2128 C CG  . ASP A 1 277 ? -10.970 15.899  4.693   1.00 86.25 277 A 1 
ATOM 2129 O OD1 . ASP A 1 277 ? -10.237 16.063  5.698   1.00 78.51 277 A 1 
ATOM 2130 O OD2 . ASP A 1 277 ? -10.630 16.057  3.502   1.00 78.58 277 A 1 
ATOM 2131 N N   . VAL A 1 278 ? -14.255 14.371  7.427   1.00 93.34 278 A 1 
ATOM 2132 C CA  . VAL A 1 278 ? -15.619 14.225  7.952   1.00 93.13 278 A 1 
ATOM 2133 C C   . VAL A 1 278 ? -16.346 15.544  7.755   1.00 93.33 278 A 1 
ATOM 2134 O O   . VAL A 1 278 ? -16.039 16.529  8.423   1.00 91.47 278 A 1 
ATOM 2135 C CB  . VAL A 1 278 ? -15.638 13.761  9.418   1.00 92.08 278 A 1 
ATOM 2136 C CG1 . VAL A 1 278 ? -17.084 13.578  9.916   1.00 86.00 278 A 1 
ATOM 2137 C CG2 . VAL A 1 278 ? -14.917 12.419  9.579   1.00 86.43 278 A 1 
ATOM 2138 N N   . GLU A 1 279 ? -17.332 15.554  6.864   1.00 93.48 279 A 1 
ATOM 2139 C CA  . GLU A 1 279 ? -18.138 16.726  6.540   1.00 93.08 279 A 1 
ATOM 2140 C C   . GLU A 1 279 ? -19.596 16.524  6.965   1.00 93.60 279 A 1 
ATOM 2141 O O   . GLU A 1 279 ? -20.119 15.408  6.987   1.00 90.51 279 A 1 
ATOM 2142 C CB  . GLU A 1 279 ? -18.049 17.044  5.035   1.00 91.13 279 A 1 
ATOM 2143 C CG  . GLU A 1 279 ? -16.647 17.480  4.546   1.00 85.18 279 A 1 
ATOM 2144 C CD  . GLU A 1 279 ? -16.618 17.779  3.032   1.00 88.46 279 A 1 
ATOM 2145 O OE1 . GLU A 1 279 ? -15.529 17.812  2.417   1.00 79.14 279 A 1 
ATOM 2146 O OE2 . GLU A 1 279 ? -17.691 17.928  2.405   1.00 81.42 279 A 1 
ATOM 2147 N N   . GLU A 1 280 ? -20.298 17.623  7.264   1.00 93.91 280 A 1 
ATOM 2148 C CA  . GLU A 1 280 ? -21.750 17.612  7.441   1.00 93.71 280 A 1 
ATOM 2149 C C   . GLU A 1 280 ? -22.418 18.190  6.186   1.00 93.34 280 A 1 
ATOM 2150 O O   . GLU A 1 280 ? -22.337 19.381  5.907   1.00 90.11 280 A 1 
ATOM 2151 C CB  . GLU A 1 280 ? -22.147 18.341  8.735   1.00 92.57 280 A 1 
ATOM 2152 C CG  . GLU A 1 280 ? -23.627 18.084  9.055   1.00 79.96 280 A 1 
ATOM 2153 C CD  . GLU A 1 280 ? -24.115 18.738  10.360  1.00 76.06 280 A 1 
ATOM 2154 O OE1 . GLU A 1 280 ? -25.363 18.749  10.535  1.00 67.28 280 A 1 
ATOM 2155 O OE2 . GLU A 1 280 ? -23.288 19.193  11.169  1.00 68.34 280 A 1 
ATOM 2156 N N   . ILE A 1 281 ? -23.098 17.340  5.423   1.00 93.52 281 A 1 
ATOM 2157 C CA  . ILE A 1 281 ? -23.765 17.713  4.173   1.00 92.69 281 A 1 
ATOM 2158 C C   . ILE A 1 281 ? -25.269 17.498  4.351   1.00 93.20 281 A 1 
ATOM 2159 O O   . ILE A 1 281 ? -25.727 16.388  4.631   1.00 90.09 281 A 1 
ATOM 2160 C CB  . ILE A 1 281 ? -23.183 16.931  2.966   1.00 91.11 281 A 1 
ATOM 2161 C CG1 . ILE A 1 281 ? -21.643 17.084  2.877   1.00 87.75 281 A 1 
ATOM 2162 C CG2 . ILE A 1 281 ? -23.850 17.407  1.664   1.00 86.92 281 A 1 
ATOM 2163 C CD1 . ILE A 1 281 ? -20.980 16.224  1.787   1.00 81.78 281 A 1 
ATOM 2164 N N   . ASN A 1 282 ? -26.066 18.567  4.199   1.00 91.78 282 A 1 
ATOM 2165 C CA  . ASN A 1 282 ? -27.529 18.539  4.352   1.00 92.07 282 A 1 
ATOM 2166 C C   . ASN A 1 282 ? -28.009 17.933  5.692   1.00 93.04 282 A 1 
ATOM 2167 O O   . ASN A 1 282 ? -28.987 17.178  5.733   1.00 89.63 282 A 1 
ATOM 2168 C CB  . ASN A 1 282 ? -28.153 17.866  3.111   1.00 90.58 282 A 1 
ATOM 2169 C CG  . ASN A 1 282 ? -27.849 18.604  1.825   1.00 86.92 282 A 1 
ATOM 2170 O OD1 . ASN A 1 282 ? -27.839 19.817  1.769   1.00 77.24 282 A 1 
ATOM 2171 N ND2 . ASN A 1 282 ? -27.610 17.897  0.743   1.00 77.95 282 A 1 
ATOM 2172 N N   . GLY A 1 283 ? -27.315 18.234  6.798   1.00 92.87 283 A 1 
ATOM 2173 C CA  . GLY A 1 283 ? -27.635 17.724  8.139   1.00 92.86 283 A 1 
ATOM 2174 C C   . GLY A 1 283 ? -27.345 16.229  8.338   1.00 93.29 283 A 1 
ATOM 2175 O O   . GLY A 1 283 ? -27.930 15.595  9.223   1.00 89.67 283 A 1 
ATOM 2176 N N   . ARG A 1 284 ? -26.498 15.630  7.494   1.00 93.59 284 A 1 
ATOM 2177 C CA  . ARG A 1 284 ? -25.993 14.260  7.628   1.00 94.22 284 A 1 
ATOM 2178 C C   . ARG A 1 284 ? -24.473 14.251  7.673   1.00 95.50 284 A 1 
ATOM 2179 O O   . ARG A 1 284 ? -23.829 14.896  6.855   1.00 92.46 284 A 1 
ATOM 2180 C CB  . ARG A 1 284 ? -26.483 13.369  6.483   1.00 92.78 284 A 1 
ATOM 2181 C CG  . ARG A 1 284 ? -28.003 13.191  6.476   1.00 86.42 284 A 1 
ATOM 2182 C CD  . ARG A 1 284 ? -28.364 12.122  5.447   1.00 81.83 284 A 1 
ATOM 2183 N NE  . ARG A 1 284 ? -29.823 11.922  5.346   1.00 73.92 284 A 1 
ATOM 2184 C CZ  . ARG A 1 284 ? -30.416 10.966  4.657   1.00 67.07 284 A 1 
ATOM 2185 N NH1 . ARG A 1 284 ? -29.736 10.063  4.000   1.00 59.62 284 A 1 
ATOM 2186 N NH2 . ARG A 1 284 ? -31.716 10.901  4.604   1.00 58.06 284 A 1 
ATOM 2187 N N   . THR A 1 285 ? -23.934 13.462  8.584   1.00 94.19 285 A 1 
ATOM 2188 C CA  . THR A 1 285 ? -22.499 13.203  8.645   1.00 94.35 285 A 1 
ATOM 2189 C C   . THR A 1 285 ? -22.077 12.342  7.458   1.00 95.13 285 A 1 
ATOM 2190 O O   . THR A 1 285 ? -22.673 11.293  7.201   1.00 93.82 285 A 1 
ATOM 2191 C CB  . THR A 1 285 ? -22.123 12.513  9.959   1.00 93.26 285 A 1 
ATOM 2192 O OG1 . THR A 1 285 ? -22.710 13.186  11.051  1.00 85.56 285 A 1 
ATOM 2193 C CG2 . THR A 1 285 ? -20.615 12.510  10.191  1.00 84.17 285 A 1 
ATOM 2194 N N   . CYS A 1 286 ? -21.050 12.776  6.746   1.00 94.48 286 A 1 
ATOM 2195 C CA  . CYS A 1 286 ? -20.481 12.099  5.591   1.00 95.00 286 A 1 
ATOM 2196 C C   . CYS A 1 286 ? -18.977 11.880  5.789   1.00 95.38 286 A 1 
ATOM 2197 O O   . CYS A 1 286 ? -18.291 12.746  6.334   1.00 93.47 286 A 1 
ATOM 2198 C CB  . CYS A 1 286 ? -20.755 12.929  4.332   1.00 93.97 286 A 1 
ATOM 2199 S SG  . CYS A 1 286 ? -22.551 13.139  4.078   1.00 90.95 286 A 1 
ATOM 2200 N N   . ILE A 1 287 ? -18.466 10.747  5.330   1.00 95.39 287 A 1 
ATOM 2201 C CA  . ILE A 1 287 ? -17.035 10.509  5.147   1.00 95.14 287 A 1 
ATOM 2202 C C   . ILE A 1 287 ? -16.719 10.848  3.692   1.00 95.43 287 A 1 
ATOM 2203 O O   . ILE A 1 287 ? -17.275 10.224  2.791   1.00 94.33 287 A 1 
ATOM 2204 C CB  . ILE A 1 287 ? -16.663 9.054   5.508   1.00 94.64 287 A 1 
ATOM 2205 C CG1 . ILE A 1 287 ? -16.909 8.778   7.009   1.00 91.91 287 A 1 
ATOM 2206 C CG2 . ILE A 1 287 ? -15.195 8.768   5.147   1.00 91.92 287 A 1 
ATOM 2207 C CD1 . ILE A 1 287 ? -16.823 7.290   7.390   1.00 87.81 287 A 1 
ATOM 2208 N N   . VAL A 1 288 ? -15.854 11.826  3.465   1.00 95.79 288 A 1 
ATOM 2209 C CA  . VAL A 1 288 ? -15.433 12.265  2.134   1.00 95.64 288 A 1 
ATOM 2210 C C   . VAL A 1 288 ? -14.015 11.775  1.888   1.00 95.82 288 A 1 
ATOM 2211 O O   . VAL A 1 288 ? -13.107 12.131  2.629   1.00 94.52 288 A 1 
ATOM 2212 C CB  . VAL A 1 288 ? -15.547 13.789  1.998   1.00 94.53 288 A 1 
ATOM 2213 C CG1 . VAL A 1 288 ? -15.135 14.232  0.592   1.00 89.33 288 A 1 
ATOM 2214 C CG2 . VAL A 1 288 ? -16.990 14.246  2.254   1.00 90.18 288 A 1 
ATOM 2215 N N   . VAL A 1 289 ? -13.825 10.956  0.867   1.00 96.01 289 A 1 
ATOM 2216 C CA  . VAL A 1 289 ? -12.514 10.441  0.462   1.00 95.71 289 A 1 
ATOM 2217 C C   . VAL A 1 289 ? -11.958 11.352  -0.630  1.00 95.37 289 A 1 
ATOM 2218 O O   . VAL A 1 289 ? -12.547 11.436  -1.714  1.00 93.98 289 A 1 
ATOM 2219 C CB  . VAL A 1 289 ? -12.610 8.993   -0.032  1.00 95.26 289 A 1 
ATOM 2220 C CG1 . VAL A 1 289 ? -11.219 8.408   -0.277  1.00 92.00 289 A 1 
ATOM 2221 C CG2 . VAL A 1 289 ? -13.362 8.082   0.948   1.00 91.89 289 A 1 
ATOM 2222 N N   . THR A 1 290 ? -10.847 12.026  -0.335  1.00 95.59 290 A 1 
ATOM 2223 C CA  . THR A 1 290 ? -10.201 13.004  -1.228  1.00 95.00 290 A 1 
ATOM 2224 C C   . THR A 1 290 ? -9.005  12.418  -1.977  1.00 94.98 290 A 1 
ATOM 2225 O O   . THR A 1 290 ? -8.720  12.838  -3.095  1.00 93.05 290 A 1 
ATOM 2226 C CB  . THR A 1 290 ? -9.767  14.250  -0.439  1.00 93.99 290 A 1 
ATOM 2227 O OG1 . THR A 1 290 ? -9.029  13.887  0.713   1.00 88.21 290 A 1 
ATOM 2228 C CG2 . THR A 1 290 ? -10.979 15.044  0.042   1.00 86.85 290 A 1 
ATOM 2229 N N   . GLU A 1 291 ? -8.334  11.421  -1.408  1.00 94.93 291 A 1 
ATOM 2230 C CA  . GLU A 1 291 ? -7.217  10.717  -2.042  1.00 95.27 291 A 1 
ATOM 2231 C C   . GLU A 1 291 ? -7.325  9.209   -1.800  1.00 95.76 291 A 1 
ATOM 2232 O O   . GLU A 1 291 ? -7.656  8.765   -0.698  1.00 94.25 291 A 1 
ATOM 2233 C CB  . GLU A 1 291 ? -5.864  11.235  -1.529  1.00 94.54 291 A 1 
ATOM 2234 C CG  . GLU A 1 291 ? -5.655  12.747  -1.711  1.00 92.31 291 A 1 
ATOM 2235 C CD  . GLU A 1 291 ? -4.318  13.244  -1.129  1.00 93.32 291 A 1 
ATOM 2236 O OE1 . GLU A 1 291 ? -4.073  14.464  -1.203  1.00 84.64 291 A 1 
ATOM 2237 O OE2 . GLU A 1 291 ? -3.552  12.414  -0.583  1.00 86.06 291 A 1 
ATOM 2238 N N   . LEU A 1 292 ? -7.034  8.411   -2.821  1.00 95.92 292 A 1 
ATOM 2239 C CA  . LEU A 1 292 ? -7.073  6.948   -2.770  1.00 95.84 292 A 1 
ATOM 2240 C C   . LEU A 1 292 ? -5.661  6.345   -2.825  1.00 96.24 292 A 1 
ATOM 2241 O O   . LEU A 1 292 ? -4.776  6.910   -3.472  1.00 95.04 292 A 1 
ATOM 2242 C CB  . LEU A 1 292 ? -7.957  6.406   -3.905  1.00 95.01 292 A 1 
ATOM 2243 C CG  . LEU A 1 292 ? -9.464  6.631   -3.697  1.00 93.76 292 A 1 
ATOM 2244 C CD1 . LEU A 1 292 ? -10.222 6.171   -4.945  1.00 90.44 292 A 1 
ATOM 2245 C CD2 . LEU A 1 292 ? -10.012 5.836   -2.508  1.00 90.53 292 A 1 
ATOM 2246 N N   . PRO A 1 293 ? -5.449  5.163   -2.209  1.00 96.37 293 A 1 
ATOM 2247 C CA  . PRO A 1 293 ? -4.220  4.404   -2.383  1.00 96.07 293 A 1 
ATOM 2248 C C   . PRO A 1 293 ? -3.888  4.168   -3.863  1.00 96.24 293 A 1 
ATOM 2249 O O   . PRO A 1 293 ? -4.777  4.038   -4.708  1.00 95.09 293 A 1 
ATOM 2250 C CB  . PRO A 1 293 ? -4.435  3.090   -1.633  1.00 95.18 293 A 1 
ATOM 2251 C CG  . PRO A 1 293 ? -5.457  3.446   -0.567  1.00 93.81 293 A 1 
ATOM 2252 C CD  . PRO A 1 293 ? -6.339  4.465   -1.282  1.00 95.25 293 A 1 
ATOM 2253 N N   . TYR A 1 294 ? -2.600  4.097   -4.182  1.00 95.97 294 A 1 
ATOM 2254 C CA  . TYR A 1 294 ? -2.130  3.938   -5.559  1.00 95.95 294 A 1 
ATOM 2255 C C   . TYR A 1 294 ? -2.705  2.671   -6.211  1.00 95.82 294 A 1 
ATOM 2256 O O   . TYR A 1 294 ? -2.754  1.611   -5.587  1.00 93.83 294 A 1 
ATOM 2257 C CB  . TYR A 1 294 ? -0.599  3.932   -5.564  1.00 95.62 294 A 1 
ATOM 2258 C CG  . TYR A 1 294 ? 0.046   3.833   -6.935  1.00 95.60 294 A 1 
ATOM 2259 C CD1 . TYR A 1 294 ? 1.013   2.834   -7.180  1.00 90.62 294 A 1 
ATOM 2260 C CD2 . TYR A 1 294 ? -0.297  4.738   -7.957  1.00 91.69 294 A 1 
ATOM 2261 C CE1 . TYR A 1 294 ? 1.637   2.751   -8.438  1.00 91.19 294 A 1 
ATOM 2262 C CE2 . TYR A 1 294 ? 0.316   4.648   -9.223  1.00 91.41 294 A 1 
ATOM 2263 C CZ  . TYR A 1 294 ? 1.289   3.654   -9.463  1.00 94.29 294 A 1 
ATOM 2264 O OH  . TYR A 1 294 ? 1.883   3.564   -10.685 1.00 92.68 294 A 1 
ATOM 2265 N N   . GLN A 1 295 ? -3.125  2.791   -7.468  1.00 94.82 295 A 1 
ATOM 2266 C CA  . GLN A 1 295 ? -3.758  1.737   -8.276  1.00 94.49 295 A 1 
ATOM 2267 C C   . GLN A 1 295 ? -5.129  1.237   -7.770  1.00 94.91 295 A 1 
ATOM 2268 O O   . GLN A 1 295 ? -5.639  0.239   -8.288  1.00 92.26 295 A 1 
ATOM 2269 C CB  . GLN A 1 295 ? -2.777  0.577   -8.546  1.00 92.80 295 A 1 
ATOM 2270 C CG  . GLN A 1 295 ? -1.539  1.030   -9.323  1.00 90.16 295 A 1 
ATOM 2271 C CD  . GLN A 1 295 ? -0.527  -0.092  -9.554  1.00 87.36 295 A 1 
ATOM 2272 O OE1 . GLN A 1 295 ? -0.504  -1.127  -8.915  1.00 79.78 295 A 1 
ATOM 2273 N NE2 . GLN A 1 295 ? 0.373   0.081   -10.495 1.00 76.57 295 A 1 
ATOM 2274 N N   . VAL A 1 296 ? -5.772  1.921   -6.818  1.00 94.96 296 A 1 
ATOM 2275 C CA  . VAL A 1 296 ? -7.155  1.611   -6.426  1.00 95.05 296 A 1 
ATOM 2276 C C   . VAL A 1 296 ? -8.131  2.261   -7.406  1.00 95.23 296 A 1 
ATOM 2277 O O   . VAL A 1 296 ? -8.100  3.466   -7.630  1.00 94.21 296 A 1 
ATOM 2278 C CB  . VAL A 1 296 ? -7.446  2.014   -4.972  1.00 94.67 296 A 1 
ATOM 2279 C CG1 . VAL A 1 296 ? -8.913  1.775   -4.592  1.00 91.41 296 A 1 
ATOM 2280 C CG2 . VAL A 1 296 ? -6.582  1.166   -4.030  1.00 90.93 296 A 1 
ATOM 2281 N N   . ASN A 1 297 ? -9.022  1.445   -7.976  1.00 95.04 297 A 1 
ATOM 2282 C CA  . ASN A 1 297 ? -10.082 1.908   -8.868  1.00 95.23 297 A 1 
ATOM 2283 C C   . ASN A 1 297 ? -11.291 2.407   -8.037  1.00 95.61 297 A 1 
ATOM 2284 O O   . ASN A 1 297 ? -11.842 1.619   -7.259  1.00 94.84 297 A 1 
ATOM 2285 C CB  . ASN A 1 297 ? -10.420 0.750   -9.819  1.00 94.14 297 A 1 
ATOM 2286 C CG  . ASN A 1 297 ? -11.549 1.073   -10.781 1.00 93.37 297 A 1 
ATOM 2287 O OD1 . ASN A 1 297 ? -12.627 1.462   -10.380 1.00 87.55 297 A 1 
ATOM 2288 N ND2 . ASN A 1 297 ? -11.357 0.872   -12.059 1.00 86.97 297 A 1 
ATOM 2289 N N   . PRO A 1 298 ? -11.720 3.685   -8.176  1.00 95.15 298 A 1 
ATOM 2290 C CA  . PRO A 1 298 ? -12.803 4.255   -7.374  1.00 94.92 298 A 1 
ATOM 2291 C C   . PRO A 1 298 ? -14.162 3.598   -7.623  1.00 95.53 298 A 1 
ATOM 2292 O O   . PRO A 1 298 ? -14.901 3.364   -6.662  1.00 94.55 298 A 1 
ATOM 2293 C CB  . PRO A 1 298 ? -12.827 5.752   -7.722  1.00 93.63 298 A 1 
ATOM 2294 C CG  . PRO A 1 298 ? -12.194 5.827   -9.107  1.00 91.88 298 A 1 
ATOM 2295 C CD  . PRO A 1 298 ? -11.169 4.693   -9.073  1.00 93.86 298 A 1 
ATOM 2296 N N   . ASP A 1 299 ? -14.489 3.220   -8.869  1.00 94.67 299 A 1 
ATOM 2297 C CA  . ASP A 1 299 ? -15.778 2.599   -9.203  1.00 94.65 299 A 1 
ATOM 2298 C C   . ASP A 1 299 ? -15.897 1.198   -8.596  1.00 95.42 299 A 1 
ATOM 2299 O O   . ASP A 1 299 ? -16.909 0.847   -7.978  1.00 94.66 299 A 1 
ATOM 2300 C CB  . ASP A 1 299 ? -15.952 2.499   -10.725 1.00 93.61 299 A 1 
ATOM 2301 C CG  . ASP A 1 299 ? -15.940 3.846   -11.447 1.00 91.81 299 A 1 
ATOM 2302 O OD1 . ASP A 1 299 ? -16.407 4.832   -10.843 1.00 86.49 299 A 1 
ATOM 2303 O OD2 . ASP A 1 299 ? -15.464 3.847   -12.601 1.00 86.45 299 A 1 
ATOM 2304 N N   . ASN A 1 300 ? -14.827 0.400   -8.703  1.00 94.90 300 A 1 
ATOM 2305 C CA  . ASN A 1 300 ? -14.777 -0.931  -8.098  1.00 95.18 300 A 1 
ATOM 2306 C C   . ASN A 1 300 ? -14.836 -0.855  -6.569  1.00 95.90 300 A 1 
ATOM 2307 O O   . ASN A 1 300 ? -15.494 -1.683  -5.933  1.00 95.10 300 A 1 
ATOM 2308 C CB  . ASN A 1 300 ? -13.501 -1.656  -8.556  1.00 94.79 300 A 1 
ATOM 2309 C CG  . ASN A 1 300 ? -13.497 -2.021  -10.031 1.00 93.43 300 A 1 
ATOM 2310 O OD1 . ASN A 1 300 ? -14.498 -2.017  -10.725 1.00 85.59 300 A 1 
ATOM 2311 N ND2 . ASN A 1 300 ? -12.354 -2.398  -10.557 1.00 85.45 300 A 1 
ATOM 2312 N N   . LEU A 1 301 ? -14.188 0.146   -5.969  1.00 94.97 301 A 1 
ATOM 2313 C CA  . LEU A 1 301 ? -14.257 0.407   -4.535  1.00 95.14 301 A 1 
ATOM 2314 C C   . LEU A 1 301 ? -15.687 0.753   -4.102  1.00 95.87 301 A 1 
ATOM 2315 O O   . LEU A 1 301 ? -16.197 0.146   -3.156  1.00 95.40 301 A 1 
ATOM 2316 C CB  . LEU A 1 301 ? -13.258 1.522   -4.187  1.00 95.05 301 A 1 
ATOM 2317 C CG  . LEU A 1 301 ? -13.321 1.992   -2.728  1.00 94.44 301 A 1 
ATOM 2318 C CD1 . LEU A 1 301 ? -12.939 0.884   -1.751  1.00 90.33 301 A 1 
ATOM 2319 C CD2 . LEU A 1 301 ? -12.374 3.173   -2.537  1.00 90.38 301 A 1 
ATOM 2320 N N   . ALA A 1 302 ? -16.365 1.675   -4.798  1.00 95.58 302 A 1 
ATOM 2321 C CA  . ALA A 1 302 ? -17.747 2.057   -4.514  1.00 95.07 302 A 1 
ATOM 2322 C C   . ALA A 1 302 ? -18.704 0.859   -4.641  1.00 95.58 302 A 1 
ATOM 2323 O O   . ALA A 1 302 ? -19.509 0.604   -3.736  1.00 95.14 302 A 1 
ATOM 2324 C CB  . ALA A 1 302 ? -18.136 3.203   -5.454  1.00 94.22 302 A 1 
ATOM 2325 N N   . ALA A 1 303 ? -18.562 0.061   -5.706  1.00 95.26 303 A 1 
ATOM 2326 C CA  . ALA A 1 303 ? -19.329 -1.171  -5.897  1.00 95.37 303 A 1 
ATOM 2327 C C   . ALA A 1 303 ? -19.094 -2.175  -4.757  1.00 95.77 303 A 1 
ATOM 2328 O O   . ALA A 1 303 ? -20.049 -2.748  -4.221  1.00 94.93 303 A 1 
ATOM 2329 C CB  . ALA A 1 303 ? -18.955 -1.765  -7.260  1.00 94.95 303 A 1 
ATOM 2330 N N   . LYS A 1 304 ? -17.831 -2.347  -4.319  1.00 95.44 304 A 1 
ATOM 2331 C CA  . LYS A 1 304 ? -17.481 -3.244  -3.209  1.00 95.14 304 A 1 
ATOM 2332 C C   . LYS A 1 304 ? -18.065 -2.782  -1.879  1.00 95.88 304 A 1 
ATOM 2333 O O   . LYS A 1 304 ? -18.557 -3.614  -1.116  1.00 95.07 304 A 1 
ATOM 2334 C CB  . LYS A 1 304 ? -15.945 -3.393  -3.129  1.00 94.81 304 A 1 
ATOM 2335 C CG  . LYS A 1 304 ? -15.487 -4.482  -2.131  1.00 90.76 304 A 1 
ATOM 2336 C CD  . LYS A 1 304 ? -16.024 -5.845  -2.577  1.00 82.88 304 A 1 
ATOM 2337 C CE  . LYS A 1 304 ? -15.610 -7.011  -1.694  1.00 75.01 304 A 1 
ATOM 2338 N NZ  . LYS A 1 304 ? -16.287 -8.239  -2.207  1.00 66.43 304 A 1 
ATOM 2339 N N   . ILE A 1 305 ? -18.050 -1.475  -1.597  1.00 95.29 305 A 1 
ATOM 2340 C CA  . ILE A 1 305 ? -18.710 -0.916  -0.405  1.00 95.45 305 A 1 
ATOM 2341 C C   . ILE A 1 305 ? -20.210 -1.232  -0.450  1.00 95.79 305 A 1 
ATOM 2342 O O   . ILE A 1 305 ? -20.750 -1.739  0.534   1.00 94.76 305 A 1 
ATOM 2343 C CB  . ILE A 1 305 ? -18.431 0.599   -0.269  1.00 95.42 305 A 1 
ATOM 2344 C CG1 . ILE A 1 305 ? -16.934 0.855   0.031   1.00 94.07 305 A 1 
ATOM 2345 C CG2 . ILE A 1 305 ? -19.285 1.207   0.864   1.00 93.52 305 A 1 
ATOM 2346 C CD1 . ILE A 1 305 ? -16.508 2.314   -0.132  1.00 91.27 305 A 1 
ATOM 2347 N N   . GLY A 1 306 ? -20.871 -1.023  -1.595  1.00 95.75 306 A 1 
ATOM 2348 C CA  . GLY A 1 306 ? -22.285 -1.360  -1.789  1.00 95.21 306 A 1 
ATOM 2349 C C   . GLY A 1 306 ? -22.595 -2.840  -1.529  1.00 95.69 306 A 1 
ATOM 2350 O O   . GLY A 1 306 ? -23.533 -3.157  -0.796  1.00 94.95 306 A 1 
ATOM 2351 N N   . GLU A 1 307 ? -21.773 -3.761  -2.035  1.00 95.46 307 A 1 
ATOM 2352 C CA  . GLU A 1 307 ? -21.899 -5.209  -1.782  1.00 95.06 307 A 1 
ATOM 2353 C C   . GLU A 1 307 ? -21.782 -5.549  -0.284  1.00 94.83 307 A 1 
ATOM 2354 O O   . GLU A 1 307 ? -22.578 -6.324  0.257   1.00 93.30 307 A 1 
ATOM 2355 C CB  . GLU A 1 307 ? -20.801 -5.946  -2.576  1.00 94.62 307 A 1 
ATOM 2356 C CG  . GLU A 1 307 ? -20.935 -7.480  -2.584  1.00 81.86 307 A 1 
ATOM 2357 C CD  . GLU A 1 307 ? -19.602 -8.190  -2.883  1.00 80.19 307 A 1 
ATOM 2358 O OE1 . GLU A 1 307 ? -19.397 -9.317  -2.381  1.00 71.07 307 A 1 
ATOM 2359 O OE2 . GLU A 1 307 ? -18.674 -7.580  -3.460  1.00 73.65 307 A 1 
ATOM 2360 N N   . LEU A 1 308 ? -20.818 -4.941  0.418   1.00 94.57 308 A 1 
ATOM 2361 C CA  . LEU A 1 308 ? -20.600 -5.164  1.851   1.00 93.25 308 A 1 
ATOM 2362 C C   . LEU A 1 308 ? -21.737 -4.601  2.713   1.00 93.66 308 A 1 
ATOM 2363 O O   . LEU A 1 308 ? -22.083 -5.196  3.734   1.00 92.52 308 A 1 
ATOM 2364 C CB  . LEU A 1 308 ? -19.253 -4.542  2.256   1.00 93.17 308 A 1 
ATOM 2365 C CG  . LEU A 1 308 ? -18.013 -5.279  1.720   1.00 90.92 308 A 1 
ATOM 2366 C CD1 . LEU A 1 308 ? -16.762 -4.443  2.020   1.00 85.56 308 A 1 
ATOM 2367 C CD2 . LEU A 1 308 ? -17.825 -6.646  2.376   1.00 86.38 308 A 1 
ATOM 2368 N N   . VAL A 1 309 ? -22.335 -3.477  2.304   1.00 94.43 309 A 1 
ATOM 2369 C CA  . VAL A 1 309 ? -23.522 -2.903  2.962   1.00 94.28 309 A 1 
ATOM 2370 C C   . VAL A 1 309 ? -24.741 -3.806  2.753   1.00 94.58 309 A 1 
ATOM 2371 O O   . VAL A 1 309 ? -25.429 -4.142  3.719   1.00 93.50 309 A 1 
ATOM 2372 C CB  . VAL A 1 309 ? -23.782 -1.469  2.460   1.00 94.09 309 A 1 
ATOM 2373 C CG1 . VAL A 1 309 ? -25.109 -0.896  2.980   1.00 88.94 309 A 1 
ATOM 2374 C CG2 . VAL A 1 309 ? -22.679 -0.519  2.940   1.00 89.21 309 A 1 
ATOM 2375 N N   . ASN A 1 310 ? -24.980 -4.252  1.522   1.00 95.11 310 A 1 
ATOM 2376 C CA  . ASN A 1 310 ? -26.120 -5.109  1.179   1.00 94.74 310 A 1 
ATOM 2377 C C   . ASN A 1 310 ? -26.041 -6.493  1.840   1.00 94.58 310 A 1 
ATOM 2378 O O   . ASN A 1 310 ? -27.064 -7.042  2.243   1.00 92.59 310 A 1 
ATOM 2379 C CB  . ASN A 1 310 ? -26.195 -5.241  -0.350  1.00 94.12 310 A 1 
ATOM 2380 C CG  . ASN A 1 310 ? -26.644 -3.962  -1.035  1.00 89.66 310 A 1 
ATOM 2381 O OD1 . ASN A 1 310 ? -27.308 -3.110  -0.464  1.00 79.65 310 A 1 
ATOM 2382 N ND2 . ASN A 1 310 ? -26.328 -3.802  -2.298  1.00 80.97 310 A 1 
ATOM 2383 N N   . SER A 1 311 ? -24.836 -7.038  1.998   1.00 92.12 311 A 1 
ATOM 2384 C CA  . SER A 1 311 ? -24.604 -8.301  2.721   1.00 90.88 311 A 1 
ATOM 2385 C C   . SER A 1 311 ? -24.625 -8.155  4.252   1.00 90.52 311 A 1 
ATOM 2386 O O   . SER A 1 311 ? -24.464 -9.144  4.963   1.00 86.25 311 A 1 
ATOM 2387 C CB  . SER A 1 311 ? -23.303 -8.954  2.253   1.00 90.50 311 A 1 
ATOM 2388 O OG  . SER A 1 311 ? -22.197 -8.093  2.453   1.00 85.16 311 A 1 
ATOM 2389 N N   . GLY A 1 312 ? -24.807 -6.943  4.780   1.00 91.00 312 A 1 
ATOM 2390 C CA  . GLY A 1 312 ? -24.837 -6.661  6.219   1.00 88.38 312 A 1 
ATOM 2391 C C   . GLY A 1 312 ? -23.474 -6.757  6.918   1.00 88.39 312 A 1 
ATOM 2392 O O   . GLY A 1 312 ? -23.406 -6.600  8.137   1.00 84.01 312 A 1 
ATOM 2393 N N   . ARG A 1 313 ? -22.382 -6.992  6.178   1.00 87.49 313 A 1 
ATOM 2394 C CA  . ARG A 1 313 ? -21.007 -7.044  6.713   1.00 85.48 313 A 1 
ATOM 2395 C C   . ARG A 1 313 ? -20.482 -5.664  7.104   1.00 86.34 313 A 1 
ATOM 2396 O O   . ARG A 1 313 ? -19.621 -5.570  7.975   1.00 82.47 313 A 1 
ATOM 2397 C CB  . ARG A 1 313 ? -20.063 -7.687  5.693   1.00 84.58 313 A 1 
ATOM 2398 C CG  . ARG A 1 313 ? -20.354 -9.186  5.491   1.00 78.83 313 A 1 
ATOM 2399 C CD  . ARG A 1 313 ? -19.402 -9.805  4.452   1.00 76.09 313 A 1 
ATOM 2400 N NE  . ARG A 1 313 ? -17.997 -9.795  4.911   1.00 68.97 313 A 1 
ATOM 2401 C CZ  . ARG A 1 313 ? -16.944 -10.193 4.211   1.00 61.21 313 A 1 
ATOM 2402 N NH1 . ARG A 1 313 ? -17.059 -10.653 2.993   1.00 55.66 313 A 1 
ATOM 2403 N NH2 . ARG A 1 313 ? -15.747 -10.133 4.732   1.00 54.52 313 A 1 
ATOM 2404 N N   . LEU A 1 314 ? -20.999 -4.605  6.470   1.00 89.07 314 A 1 
ATOM 2405 C CA  . LEU A 1 314 ? -20.649 -3.222  6.758   1.00 89.82 314 A 1 
ATOM 2406 C C   . LEU A 1 314 ? -21.930 -2.449  7.100   1.00 90.92 314 A 1 
ATOM 2407 O O   . LEU A 1 314 ? -22.823 -2.287  6.273   1.00 88.03 314 A 1 
ATOM 2408 C CB  . LEU A 1 314 ? -19.836 -2.681  5.566   1.00 88.62 314 A 1 
ATOM 2409 C CG  . LEU A 1 314 ? -18.883 -1.535  5.948   1.00 84.37 314 A 1 
ATOM 2410 C CD1 . LEU A 1 314 ? -17.788 -1.386  4.891   1.00 78.26 314 A 1 
ATOM 2411 C CD2 . LEU A 1 314 ? -19.608 -0.207  6.069   1.00 79.70 314 A 1 
ATOM 2412 N N   . GLN A 1 315 ? -22.046 -2.014  8.354   1.00 91.37 315 A 1 
ATOM 2413 C CA  . GLN A 1 315 ? -23.216 -1.302  8.869   1.00 90.68 315 A 1 
ATOM 2414 C C   . GLN A 1 315 ? -22.916 0.192   9.037   1.00 91.06 315 A 1 
ATOM 2415 O O   . GLN A 1 315 ? -21.762 0.602   9.114   1.00 87.96 315 A 1 
ATOM 2416 C CB  . GLN A 1 315 ? -23.689 -1.933  10.186  1.00 88.33 315 A 1 
ATOM 2417 C CG  . GLN A 1 315 ? -24.120 -3.404  10.018  1.00 81.95 315 A 1 
ATOM 2418 C CD  . GLN A 1 315 ? -24.716 -3.996  11.293  1.00 77.28 315 A 1 
ATOM 2419 O OE1 . GLN A 1 315 ? -24.963 -3.323  12.279  1.00 67.50 315 A 1 
ATOM 2420 N NE2 . GLN A 1 315 ? -24.989 -5.279  11.316  1.00 64.09 315 A 1 
ATOM 2421 N N   . GLY A 1 316 ? -23.968 1.017   9.117   1.00 90.56 316 A 1 
ATOM 2422 C CA  . GLY A 1 316 ? -23.842 2.457   9.377   1.00 91.10 316 A 1 
ATOM 2423 C C   . GLY A 1 316 ? -23.734 3.340   8.131   1.00 93.35 316 A 1 
ATOM 2424 O O   . GLY A 1 316 ? -23.820 4.557   8.262   1.00 91.55 316 A 1 
ATOM 2425 N N   . ILE A 1 317 ? -23.639 2.777   6.929   1.00 93.94 317 A 1 
ATOM 2426 C CA  . ILE A 1 317 ? -23.665 3.516   5.658   1.00 94.79 317 A 1 
ATOM 2427 C C   . ILE A 1 317 ? -25.095 3.555   5.107   1.00 94.82 317 A 1 
ATOM 2428 O O   . ILE A 1 317 ? -25.821 2.557   5.137   1.00 92.71 317 A 1 
ATOM 2429 C CB  . ILE A 1 317 ? -22.631 2.934   4.668   1.00 94.54 317 A 1 
ATOM 2430 C CG1 . ILE A 1 317 ? -21.210 3.112   5.259   1.00 91.95 317 A 1 
ATOM 2431 C CG2 . ILE A 1 317 ? -22.738 3.609   3.291   1.00 92.11 317 A 1 
ATOM 2432 C CD1 . ILE A 1 317 ? -20.098 2.484   4.415   1.00 88.88 317 A 1 
ATOM 2433 N N   . SER A 1 318 ? -25.514 4.739   4.646   1.00 94.77 318 A 1 
ATOM 2434 C CA  . SER A 1 318 ? -26.797 4.963   3.974   1.00 94.04 318 A 1 
ATOM 2435 C C   . SER A 1 318 ? -26.665 4.975   2.455   1.00 94.43 318 A 1 
ATOM 2436 O O   . SER A 1 318 ? -27.549 4.467   1.782   1.00 92.12 318 A 1 
ATOM 2437 C CB  . SER A 1 318 ? -27.396 6.296   4.433   1.00 92.83 318 A 1 
ATOM 2438 O OG  . SER A 1 318 ? -28.695 6.504   3.891   1.00 82.48 318 A 1 
ATOM 2439 N N   . GLU A 1 319 ? -25.613 5.603   1.933   1.00 94.42 319 A 1 
ATOM 2440 C CA  . GLU A 1 319 ? -25.432 5.852   0.499   1.00 94.50 319 A 1 
ATOM 2441 C C   . GLU A 1 319 ? -23.952 6.105   0.202   1.00 95.31 319 A 1 
ATOM 2442 O O   . GLU A 1 319 ? -23.232 6.628   1.053   1.00 93.78 319 A 1 
ATOM 2443 C CB  . GLU A 1 319 ? -26.297 7.067   0.114   1.00 91.96 319 A 1 
ATOM 2444 C CG  . GLU A 1 319 ? -26.416 7.305   -1.396  1.00 82.97 319 A 1 
ATOM 2445 C CD  . GLU A 1 319 ? -27.294 8.530   -1.713  1.00 83.38 319 A 1 
ATOM 2446 O OE1 . GLU A 1 319 ? -27.341 8.949   -2.886  1.00 74.44 319 A 1 
ATOM 2447 O OE2 . GLU A 1 319 ? -27.878 9.155   -0.786  1.00 75.76 319 A 1 
ATOM 2448 N N   . VAL A 1 320 ? -23.508 5.769   -1.008  1.00 94.34 320 A 1 
ATOM 2449 C CA  . VAL A 1 320 ? -22.183 6.113   -1.547  1.00 94.19 320 A 1 
ATOM 2450 C C   . VAL A 1 320 ? -22.395 6.862   -2.855  1.00 94.07 320 A 1 
ATOM 2451 O O   . VAL A 1 320 ? -23.163 6.403   -3.703  1.00 92.39 320 A 1 
ATOM 2452 C CB  . VAL A 1 320 ? -21.299 4.869   -1.759  1.00 93.30 320 A 1 
ATOM 2453 C CG1 . VAL A 1 320 ? -19.895 5.258   -2.241  1.00 86.70 320 A 1 
ATOM 2454 C CG2 . VAL A 1 320 ? -21.139 4.072   -0.457  1.00 87.01 320 A 1 
ATOM 2455 N N   . ARG A 1 321 ? -21.746 8.022   -3.010  1.00 94.24 321 A 1 
ATOM 2456 C CA  . ARG A 1 321 ? -21.792 8.852   -4.221  1.00 92.94 321 A 1 
ATOM 2457 C C   . ARG A 1 321 ? -20.381 9.168   -4.682  1.00 93.01 321 A 1 
ATOM 2458 O O   . ARG A 1 321 ? -19.557 9.585   -3.871  1.00 90.97 321 A 1 
ATOM 2459 C CB  . ARG A 1 321 ? -22.538 10.162  -3.957  1.00 91.33 321 A 1 
ATOM 2460 C CG  . ARG A 1 321 ? -23.981 9.948   -3.491  1.00 85.38 321 A 1 
ATOM 2461 C CD  . ARG A 1 321 ? -24.647 11.310  -3.310  1.00 84.79 321 A 1 
ATOM 2462 N NE  . ARG A 1 321 ? -25.978 11.160  -2.708  1.00 77.06 321 A 1 
ATOM 2463 C CZ  . ARG A 1 321 ? -26.668 12.074  -2.081  1.00 73.59 321 A 1 
ATOM 2464 N NH1 . ARG A 1 321 ? -26.268 13.318  -2.013  1.00 65.43 321 A 1 
ATOM 2465 N NH2 . ARG A 1 321 ? -27.778 11.729  -1.503  1.00 64.34 321 A 1 
ATOM 2466 N N   . ASP A 1 322 ? -20.136 9.037   -5.969  1.00 92.04 322 A 1 
ATOM 2467 C CA  . ASP A 1 322 ? -18.938 9.591   -6.577  1.00 91.54 322 A 1 
ATOM 2468 C C   . ASP A 1 322 ? -19.236 11.010  -7.084  1.00 91.51 322 A 1 
ATOM 2469 O O   . ASP A 1 322 ? -20.065 11.210  -7.969  1.00 88.20 322 A 1 
ATOM 2470 C CB  . ASP A 1 322 ? -18.399 8.658   -7.667  1.00 89.57 322 A 1 
ATOM 2471 C CG  . ASP A 1 322 ? -16.989 9.059   -8.120  1.00 86.92 322 A 1 
ATOM 2472 O OD1 . ASP A 1 322 ? -16.446 10.040  -7.564  1.00 79.94 322 A 1 
ATOM 2473 O OD2 . ASP A 1 322 ? -16.454 8.373   -9.007  1.00 80.26 322 A 1 
ATOM 2474 N N   . GLU A 1 323 ? -18.618 12.007  -6.466  1.00 90.69 323 A 1 
ATOM 2475 C CA  . GLU A 1 323 ? -18.693 13.428  -6.829  1.00 90.29 323 A 1 
ATOM 2476 C C   . GLU A 1 323 ? -17.381 13.909  -7.479  1.00 89.81 323 A 1 
ATOM 2477 O O   . GLU A 1 323 ? -17.123 15.112  -7.584  1.00 85.03 323 A 1 
ATOM 2478 C CB  . GLU A 1 323 ? -19.085 14.278  -5.604  1.00 89.49 323 A 1 
ATOM 2479 C CG  . GLU A 1 323 ? -20.474 13.935  -5.027  1.00 87.31 323 A 1 
ATOM 2480 C CD  . GLU A 1 323 ? -20.898 14.828  -3.847  1.00 87.73 323 A 1 
ATOM 2481 O OE1 . GLU A 1 323 ? -22.050 14.654  -3.371  1.00 79.73 323 A 1 
ATOM 2482 O OE2 . GLU A 1 323 ? -20.095 15.674  -3.383  1.00 81.39 323 A 1 
ATOM 2483 N N   . THR A 1 324 ? -16.524 12.978  -7.910  1.00 89.39 324 A 1 
ATOM 2484 C CA  . THR A 1 324 ? -15.246 13.257  -8.569  1.00 87.66 324 A 1 
ATOM 2485 C C   . THR A 1 324 ? -15.466 14.070  -9.846  1.00 87.91 324 A 1 
ATOM 2486 O O   . THR A 1 324 ? -16.316 13.762  -10.680 1.00 83.28 324 A 1 
ATOM 2487 C CB  . THR A 1 324 ? -14.486 11.958  -8.882  1.00 85.93 324 A 1 
ATOM 2488 O OG1 . THR A 1 324 ? -14.225 11.282  -7.668  1.00 80.08 324 A 1 
ATOM 2489 C CG2 . THR A 1 324 ? -13.131 12.201  -9.545  1.00 78.02 324 A 1 
ATOM 2490 N N   . SER A 1 325 ? -14.681 15.135  -10.018 1.00 85.27 325 A 1 
ATOM 2491 C CA  . SER A 1 325 ? -14.709 15.949  -11.234 1.00 85.18 325 A 1 
ATOM 2492 C C   . SER A 1 325 ? -13.323 16.499  -11.558 1.00 85.63 325 A 1 
ATOM 2493 O O   . SER A 1 325 ? -12.487 16.664  -10.676 1.00 79.44 325 A 1 
ATOM 2494 C CB  . SER A 1 325 ? -15.725 17.092  -11.096 1.00 81.76 325 A 1 
ATOM 2495 O OG  . SER A 1 325 ? -15.227 18.137  -10.278 1.00 74.50 325 A 1 
ATOM 2496 N N   . GLY A 1 326 ? -13.086 16.883  -12.814 1.00 80.07 326 A 1 
ATOM 2497 C CA  . GLY A 1 326 ? -11.812 17.501  -13.213 1.00 79.18 326 A 1 
ATOM 2498 C C   . GLY A 1 326 ? -11.480 18.815  -12.491 1.00 81.56 326 A 1 
ATOM 2499 O O   . GLY A 1 326 ? -10.345 19.275  -12.545 1.00 77.83 326 A 1 
ATOM 2500 N N   . ARG A 1 327 ? -12.467 19.445  -11.808 1.00 79.36 327 A 1 
ATOM 2501 C CA  . ARG A 1 327 ? -12.277 20.682  -11.033 1.00 81.20 327 A 1 
ATOM 2502 C C   . ARG A 1 327 ? -12.044 20.423  -9.546  1.00 82.52 327 A 1 
ATOM 2503 O O   . ARG A 1 327 ? -11.270 21.148  -8.930  1.00 76.05 327 A 1 
ATOM 2504 C CB  . ARG A 1 327 ? -13.485 21.605  -11.252 1.00 80.20 327 A 1 
ATOM 2505 C CG  . ARG A 1 327 ? -13.295 22.963  -10.558 1.00 72.16 327 A 1 
ATOM 2506 C CD  . ARG A 1 327 ? -14.489 23.876  -10.831 1.00 66.40 327 A 1 
ATOM 2507 N NE  . ARG A 1 327 ? -14.334 25.156  -10.112 1.00 59.34 327 A 1 
ATOM 2508 C CZ  . ARG A 1 327 ? -15.168 26.178  -10.141 1.00 51.37 327 A 1 
ATOM 2509 N NH1 . ARG A 1 327 ? -16.261 26.152  -10.851 1.00 47.14 327 A 1 
ATOM 2510 N NH2 . ARG A 1 327 ? -14.919 27.254  -9.447  1.00 48.01 327 A 1 
ATOM 2511 N N   . THR A 1 328 ? -12.753 19.456  -8.968  1.00 81.53 328 A 1 
ATOM 2512 C CA  . THR A 1 328 ? -12.686 19.136  -7.530  1.00 81.06 328 A 1 
ATOM 2513 C C   . THR A 1 328 ? -11.682 18.026  -7.214  1.00 83.76 328 A 1 
ATOM 2514 O O   . THR A 1 328 ? -11.368 17.832  -6.047  1.00 76.70 328 A 1 
ATOM 2515 C CB  . THR A 1 328 ? -14.073 18.757  -6.975  1.00 77.16 328 A 1 
ATOM 2516 O OG1 . THR A 1 328 ? -14.684 17.757  -7.760  1.00 68.70 328 A 1 
ATOM 2517 C CG2 . THR A 1 328 ? -15.014 19.965  -6.971  1.00 66.09 328 A 1 
ATOM 2518 N N   . GLY A 1 329 ? -11.164 17.327  -8.225  1.00 82.00 329 A 1 
ATOM 2519 C CA  . GLY A 1 329 ? -10.355 16.125  -8.042  1.00 83.16 329 A 1 
ATOM 2520 C C   . GLY A 1 329 ? -11.205 14.939  -7.568  1.00 85.67 329 A 1 
ATOM 2521 O O   . GLY A 1 329 ? -12.430 14.936  -7.732  1.00 82.76 329 A 1 
ATOM 2522 N N   . GLN A 1 330 ? -10.542 13.943  -6.994  1.00 87.53 330 A 1 
ATOM 2523 C CA  . GLN A 1 330 ? -11.176 12.771  -6.393  1.00 89.18 330 A 1 
ATOM 2524 C C   . GLN A 1 330 ? -12.077 13.192  -5.226  1.00 90.91 330 A 1 
ATOM 2525 O O   . GLN A 1 330 ? -11.625 13.848  -4.290  1.00 87.19 330 A 1 
ATOM 2526 C CB  . GLN A 1 330 ? -10.085 11.800  -5.907  1.00 86.40 330 A 1 
ATOM 2527 C CG  . GLN A 1 330 ? -10.632 10.497  -5.288  1.00 80.39 330 A 1 
ATOM 2528 C CD  . GLN A 1 330 ? -11.398 9.646   -6.297  1.00 79.73 330 A 1 
ATOM 2529 O OE1 . GLN A 1 330 ? -10.929 9.398   -7.390  1.00 69.42 330 A 1 
ATOM 2530 N NE2 . GLN A 1 330 ? -12.587 9.176   -5.982  1.00 68.11 330 A 1 
ATOM 2531 N N   . ARG A 1 331 ? -13.345 12.780  -5.244  1.00 91.04 331 A 1 
ATOM 2532 C CA  . ARG A 1 331 ? -14.298 13.041  -4.166  1.00 92.03 331 A 1 
ATOM 2533 C C   . ARG A 1 331 ? -15.343 11.924  -4.076  1.00 93.27 331 A 1 
ATOM 2534 O O   . ARG A 1 331 ? -16.420 12.017  -4.656  1.00 91.07 331 A 1 
ATOM 2535 C CB  . ARG A 1 331 ? -14.907 14.442  -4.362  1.00 90.42 331 A 1 
ATOM 2536 C CG  . ARG A 1 331 ? -15.738 14.862  -3.151  1.00 85.65 331 A 1 
ATOM 2537 C CD  . ARG A 1 331 ? -16.235 16.304  -3.281  1.00 86.08 331 A 1 
ATOM 2538 N NE  . ARG A 1 331 ? -17.202 16.625  -2.222  1.00 82.86 331 A 1 
ATOM 2539 C CZ  . ARG A 1 331 ? -16.945 17.023  -0.977  1.00 83.13 331 A 1 
ATOM 2540 N NH1 . ARG A 1 331 ? -15.746 17.259  -0.520  1.00 71.39 331 A 1 
ATOM 2541 N NH2 . ARG A 1 331 ? -17.918 17.198  -0.148  1.00 75.81 331 A 1 
ATOM 2542 N N   . LEU A 1 332 ? -15.050 10.882  -3.309  1.00 93.62 332 A 1 
ATOM 2543 C CA  . LEU A 1 332 ? -15.996 9.802   -3.014  1.00 94.25 332 A 1 
ATOM 2544 C C   . LEU A 1 332 ? -16.690 10.082  -1.674  1.00 95.54 332 A 1 
ATOM 2545 O O   . LEU A 1 332 ? -16.056 10.063  -0.617  1.00 94.53 332 A 1 
ATOM 2546 C CB  . LEU A 1 332 ? -15.249 8.455   -3.049  1.00 93.52 332 A 1 
ATOM 2547 C CG  . LEU A 1 332 ? -16.146 7.228   -2.818  1.00 90.77 332 A 1 
ATOM 2548 C CD1 . LEU A 1 332 ? -17.086 6.992   -3.997  1.00 85.30 332 A 1 
ATOM 2549 C CD2 . LEU A 1 332 ? -15.282 5.978   -2.638  1.00 85.65 332 A 1 
ATOM 2550 N N   . VAL A 1 333 ? -18.007 10.338  -1.700  1.00 95.18 333 A 1 
ATOM 2551 C CA  . VAL A 1 333 ? -18.813 10.719  -0.534  1.00 95.51 333 A 1 
ATOM 2552 C C   . VAL A 1 333 ? -19.586 9.511   -0.006  1.00 96.10 333 A 1 
ATOM 2553 O O   . VAL A 1 333 ? -20.452 8.957   -0.681  1.00 95.07 333 A 1 
ATOM 2554 C CB  . VAL A 1 333 ? -19.756 11.891  -0.864  1.00 94.55 333 A 1 
ATOM 2555 C CG1 . VAL A 1 333 ? -20.544 12.332  0.378   1.00 90.56 333 A 1 
ATOM 2556 C CG2 . VAL A 1 333 ? -18.976 13.106  -1.378  1.00 91.15 333 A 1 
ATOM 2557 N N   . ILE A 1 334 ? -19.317 9.130   1.238   1.00 94.81 334 A 1 
ATOM 2558 C CA  . ILE A 1 334 ? -19.976 8.033   1.949   1.00 95.14 334 A 1 
ATOM 2559 C C   . ILE A 1 334 ? -20.894 8.634   3.020   1.00 95.44 334 A 1 
ATOM 2560 O O   . ILE A 1 334 ? -20.437 9.123   4.055   1.00 94.06 334 A 1 
ATOM 2561 C CB  . ILE A 1 334 ? -18.928 7.059   2.538   1.00 95.11 334 A 1 
ATOM 2562 C CG1 . ILE A 1 334 ? -17.956 6.537   1.449   1.00 93.59 334 A 1 
ATOM 2563 C CG2 . ILE A 1 334 ? -19.647 5.894   3.237   1.00 93.29 334 A 1 
ATOM 2564 C CD1 . ILE A 1 334 ? -16.781 5.719   2.000   1.00 89.68 334 A 1 
ATOM 2565 N N   . VAL A 1 335 ? -22.203 8.592   2.778   1.00 95.47 335 A 1 
ATOM 2566 C CA  . VAL A 1 335 ? -23.223 9.155   3.673   1.00 95.65 335 A 1 
ATOM 2567 C C   . VAL A 1 335 ? -23.538 8.166   4.796   1.00 95.89 335 A 1 
ATOM 2568 O O   . VAL A 1 335 ? -23.926 7.021   4.541   1.00 94.68 335 A 1 
ATOM 2569 C CB  . VAL A 1 335 ? -24.504 9.531   2.907   1.00 94.85 335 A 1 
ATOM 2570 C CG1 . VAL A 1 335 ? -25.489 10.274  3.822   1.00 89.95 335 A 1 
ATOM 2571 C CG2 . VAL A 1 335 ? -24.218 10.431  1.698   1.00 90.10 335 A 1 
ATOM 2572 N N   . LEU A 1 336 ? -23.429 8.617   6.042   1.00 94.80 336 A 1 
ATOM 2573 C CA  . LEU A 1 336 ? -23.693 7.798   7.219   1.00 94.95 336 A 1 
ATOM 2574 C C   . LEU A 1 336 ? -25.170 7.834   7.642   1.00 94.92 336 A 1 
ATOM 2575 O O   . LEU A 1 336 ? -25.907 8.794   7.401   1.00 93.32 336 A 1 
ATOM 2576 C CB  . LEU A 1 336 ? -22.748 8.200   8.362   1.00 94.74 336 A 1 
ATOM 2577 C CG  . LEU A 1 336 ? -21.244 8.103   8.036   1.00 93.77 336 A 1 
ATOM 2578 C CD1 . LEU A 1 336 ? -20.448 8.335   9.318   1.00 87.61 336 A 1 
ATOM 2579 C CD2 . LEU A 1 336 ? -20.840 6.740   7.477   1.00 87.26 336 A 1 
ATOM 2580 N N   . LYS A 1 337 ? -25.623 6.760   8.307   1.00 94.52 337 A 1 
ATOM 2581 C CA  . LYS A 1 337 ? -26.906 6.725   9.017   1.00 94.15 337 A 1 
ATOM 2582 C C   . LYS A 1 337 ? -26.832 7.610   10.267  1.00 94.11 337 A 1 
ATOM 2583 O O   . LYS A 1 337 ? -25.757 7.826   10.814  1.00 91.62 337 A 1 
ATOM 2584 C CB  . LYS A 1 337 ? -27.294 5.281   9.371   1.00 93.59 337 A 1 
ATOM 2585 C CG  . LYS A 1 337 ? -27.544 4.418   8.126   1.00 91.98 337 A 1 
ATOM 2586 C CD  . LYS A 1 337 ? -27.954 2.992   8.519   1.00 88.83 337 A 1 
ATOM 2587 C CE  . LYS A 1 337 ? -28.118 2.147   7.252   1.00 84.08 337 A 1 
ATOM 2588 N NZ  . LYS A 1 337 ? -28.309 0.708   7.558   1.00 76.22 337 A 1 
ATOM 2589 N N   . ARG A 1 338 ? -27.981 8.113   10.739  1.00 92.82 338 A 1 
ATOM 2590 C CA  . ARG A 1 338 ? -28.052 9.053   11.882  1.00 92.38 338 A 1 
ATOM 2591 C C   . ARG A 1 338 ? -27.494 8.492   13.195  1.00 92.10 338 A 1 
ATOM 2592 O O   . ARG A 1 338 ? -27.085 9.253   14.054  1.00 85.18 338 A 1 
ATOM 2593 C CB  . ARG A 1 338 ? -29.504 9.498   12.111  1.00 91.35 338 A 1 
ATOM 2594 C CG  . ARG A 1 338 ? -30.017 10.436  11.014  1.00 85.70 338 A 1 
ATOM 2595 C CD  . ARG A 1 338 ? -31.431 10.904  11.373  1.00 81.22 338 A 1 
ATOM 2596 N NE  . ARG A 1 338 ? -31.938 11.884  10.395  1.00 74.17 338 A 1 
ATOM 2597 C CZ  . ARG A 1 338 ? -33.126 12.463  10.415  1.00 65.68 338 A 1 
ATOM 2598 N NH1 . ARG A 1 338 ? -34.020 12.178  11.321  1.00 58.05 338 A 1 
ATOM 2599 N NH2 . ARG A 1 338 ? -33.441 13.354  9.513   1.00 58.82 338 A 1 
ATOM 2600 N N   . ASP A 1 339 ? -27.533 7.174   13.357  1.00 90.22 339 A 1 
ATOM 2601 C CA  . ASP A 1 339 ? -27.081 6.429   14.533  1.00 89.67 339 A 1 
ATOM 2602 C C   . ASP A 1 339 ? -25.666 5.839   14.372  1.00 90.00 339 A 1 
ATOM 2603 O O   . ASP A 1 339 ? -25.159 5.197   15.291  1.00 85.17 339 A 1 
ATOM 2604 C CB  . ASP A 1 339 ? -28.126 5.336   14.839  1.00 87.27 339 A 1 
ATOM 2605 C CG  . ASP A 1 339 ? -28.358 4.323   13.705  1.00 81.75 339 A 1 
ATOM 2606 O OD1 . ASP A 1 339 ? -28.364 4.737   12.519  1.00 73.12 339 A 1 
ATOM 2607 O OD2 . ASP A 1 339 ? -28.620 3.143   14.033  1.00 74.84 339 A 1 
ATOM 2608 N N   . ALA A 1 340 ? -25.019 6.055   13.227  1.00 89.01 340 A 1 
ATOM 2609 C CA  . ALA A 1 340 ? -23.702 5.505   12.948  1.00 88.60 340 A 1 
ATOM 2610 C C   . ALA A 1 340 ? -22.583 6.336   13.594  1.00 89.16 340 A 1 
ATOM 2611 O O   . ALA A 1 340 ? -22.548 7.560   13.488  1.00 86.33 340 A 1 
ATOM 2612 C CB  . ALA A 1 340 ? -23.518 5.384   11.436  1.00 88.19 340 A 1 
ATOM 2613 N N   . VAL A 1 341 ? -21.617 5.651   14.204  1.00 88.53 341 A 1 
ATOM 2614 C CA  . VAL A 1 341 ? -20.407 6.279   14.747  1.00 87.68 341 A 1 
ATOM 2615 C C   . VAL A 1 341 ? -19.331 6.309   13.659  1.00 88.84 341 A 1 
ATOM 2616 O O   . VAL A 1 341 ? -18.818 5.258   13.260  1.00 87.31 341 A 1 
ATOM 2617 C CB  . VAL A 1 341 ? -19.923 5.546   16.014  1.00 85.85 341 A 1 
ATOM 2618 C CG1 . VAL A 1 341 ? -18.672 6.221   16.595  1.00 78.40 341 A 1 
ATOM 2619 C CG2 . VAL A 1 341 ? -21.003 5.543   17.106  1.00 77.80 341 A 1 
ATOM 2620 N N   . THR A 1 342 ? -18.947 7.510   13.208  1.00 89.28 342 A 1 
ATOM 2621 C CA  . THR A 1 342 ? -18.008 7.735   12.094  1.00 89.70 342 A 1 
ATOM 2622 C C   . THR A 1 342 ? -16.715 6.922   12.217  1.00 89.28 342 A 1 
ATOM 2623 O O   . THR A 1 342 ? -16.339 6.225   11.276  1.00 87.15 342 A 1 
ATOM 2624 C CB  . THR A 1 342 ? -17.657 9.224   11.995  1.00 89.33 342 A 1 
ATOM 2625 O OG1 . THR A 1 342 ? -18.841 9.983   12.005  1.00 80.52 342 A 1 
ATOM 2626 C CG2 . THR A 1 342 ? -16.884 9.571   10.734  1.00 81.38 342 A 1 
ATOM 2627 N N   . LYS A 1 343 ? -16.065 6.941   13.387  1.00 88.42 343 A 1 
ATOM 2628 C CA  . LYS A 1 343 ? -14.807 6.206   13.624  1.00 86.25 343 A 1 
ATOM 2629 C C   . LYS A 1 343 ? -14.957 4.688   13.442  1.00 86.31 343 A 1 
ATOM 2630 O O   . LYS A 1 343 ? -14.064 4.043   12.907  1.00 83.24 343 A 1 
ATOM 2631 C CB  . LYS A 1 343 ? -14.257 6.507   15.031  1.00 83.86 343 A 1 
ATOM 2632 C CG  . LYS A 1 343 ? -13.741 7.949   15.192  1.00 74.96 343 A 1 
ATOM 2633 C CD  . LYS A 1 343 ? -13.070 8.133   16.568  1.00 68.44 343 A 1 
ATOM 2634 C CE  . LYS A 1 343 ? -12.492 9.545   16.721  1.00 59.86 343 A 1 
ATOM 2635 N NZ  . LYS A 1 343 ? -11.765 9.717   18.010  1.00 51.87 343 A 1 
ATOM 2636 N N   . VAL A 1 344 ? -16.087 4.115   13.862  1.00 85.98 344 A 1 
ATOM 2637 C CA  . VAL A 1 344 ? -16.356 2.671   13.733  1.00 84.39 344 A 1 
ATOM 2638 C C   . VAL A 1 344 ? -16.563 2.298   12.267  1.00 86.47 344 A 1 
ATOM 2639 O O   . VAL A 1 344 ? -15.987 1.317   11.793  1.00 84.60 344 A 1 
ATOM 2640 C CB  . VAL A 1 344 ? -17.575 2.252   14.582  1.00 82.43 344 A 1 
ATOM 2641 C CG1 . VAL A 1 344 ? -17.913 0.761   14.417  1.00 76.12 344 A 1 
ATOM 2642 C CG2 . VAL A 1 344 ? -17.317 2.511   16.073  1.00 75.93 344 A 1 
ATOM 2643 N N   . VAL A 1 345 ? -17.353 3.094   11.541  1.00 88.59 345 A 1 
ATOM 2644 C CA  . VAL A 1 345 ? -17.580 2.874   10.103  1.00 89.22 345 A 1 
ATOM 2645 C C   . VAL A 1 345 ? -16.267 2.990   9.332   1.00 90.09 345 A 1 
ATOM 2646 O O   . VAL A 1 345 ? -15.950 2.096   8.549   1.00 89.40 345 A 1 
ATOM 2647 C CB  . VAL A 1 345 ? -18.639 3.842   9.545   1.00 90.39 345 A 1 
ATOM 2648 C CG1 . VAL A 1 345 ? -18.860 3.617   8.044   1.00 86.37 345 A 1 
ATOM 2649 C CG2 . VAL A 1 345 ? -19.992 3.636   10.244  1.00 85.94 345 A 1 
ATOM 2650 N N   . LEU A 1 346 ? -15.469 4.020   9.603   1.00 89.56 346 A 1 
ATOM 2651 C CA  . LEU A 1 346 ? -14.186 4.246   8.938   1.00 89.22 346 A 1 
ATOM 2652 C C   . LEU A 1 346 ? -13.191 3.100   9.194   1.00 88.94 346 A 1 
ATOM 2653 O O   . LEU A 1 346 ? -12.575 2.597   8.258   1.00 87.75 346 A 1 
ATOM 2654 C CB  . LEU A 1 346 ? -13.639 5.603   9.405   1.00 88.88 346 A 1 
ATOM 2655 C CG  . LEU A 1 346 ? -12.333 6.016   8.716   1.00 85.34 346 A 1 
ATOM 2656 C CD1 . LEU A 1 346 ? -12.494 6.118   7.203   1.00 79.29 346 A 1 
ATOM 2657 C CD2 . LEU A 1 346 ? -11.880 7.371   9.262   1.00 79.80 346 A 1 
ATOM 2658 N N   . ASN A 1 347 ? -13.086 2.621   10.432  1.00 85.82 347 A 1 
ATOM 2659 C CA  . ASN A 1 347 ? -12.230 1.478   10.756  1.00 83.60 347 A 1 
ATOM 2660 C C   . ASN A 1 347 ? -12.671 0.191   10.040  1.00 84.20 347 A 1 
ATOM 2661 O O   . ASN A 1 347 ? -11.829 -0.593  9.597   1.00 82.12 347 A 1 
ATOM 2662 C CB  . ASN A 1 347 ? -12.207 1.274   12.277  1.00 80.61 347 A 1 
ATOM 2663 C CG  . ASN A 1 347 ? -11.277 2.246   12.988  1.00 72.65 347 A 1 
ATOM 2664 O OD1 . ASN A 1 347 ? -10.424 2.880   12.397  1.00 66.91 347 A 1 
ATOM 2665 N ND2 . ASN A 1 347 ? -11.368 2.350   14.292  1.00 64.00 347 A 1 
ATOM 2666 N N   . ASN A 1 348 ? -13.976 -0.043  9.909   1.00 86.62 348 A 1 
ATOM 2667 C CA  . ASN A 1 348 ? -14.491 -1.184  9.150   1.00 85.24 348 A 1 
ATOM 2668 C C   . ASN A 1 348 ? -14.239 -1.033  7.641   1.00 86.54 348 A 1 
ATOM 2669 O O   . ASN A 1 348 ? -13.895 -2.019  6.990   1.00 84.83 348 A 1 
ATOM 2670 C CB  . ASN A 1 348 ? -15.977 -1.371  9.470   1.00 84.32 348 A 1 
ATOM 2671 C CG  . ASN A 1 348 ? -16.210 -1.942  10.858  1.00 80.80 348 A 1 
ATOM 2672 O OD1 . ASN A 1 348 ? -15.393 -2.656  11.419  1.00 74.33 348 A 1 
ATOM 2673 N ND2 . ASN A 1 348 ? -17.354 -1.681  11.443  1.00 73.58 348 A 1 
ATOM 2674 N N   . LEU A 1 349 ? -14.341 0.179   7.107   1.00 90.72 349 A 1 
ATOM 2675 C CA  . LEU A 1 349 ? -13.967 0.481   5.725   1.00 90.68 349 A 1 
ATOM 2676 C C   . LEU A 1 349 ? -12.481 0.180   5.480   1.00 90.50 349 A 1 
ATOM 2677 O O   . LEU A 1 349 ? -12.175 -0.547  4.545   1.00 89.29 349 A 1 
ATOM 2678 C CB  . LEU A 1 349 ? -14.306 1.944   5.403   1.00 92.15 349 A 1 
ATOM 2679 C CG  . LEU A 1 349 ? -15.800 2.220   5.159   1.00 92.08 349 A 1 
ATOM 2680 C CD1 . LEU A 1 349 ? -16.068 3.727   5.178   1.00 88.47 349 A 1 
ATOM 2681 C CD2 . LEU A 1 349 ? -16.240 1.691   3.791   1.00 89.45 349 A 1 
ATOM 2682 N N   . TYR A 1 350 ? -11.569 0.619   6.350   1.00 90.24 350 A 1 
ATOM 2683 C CA  . TYR A 1 350 ? -10.143 0.289   6.228   1.00 88.77 350 A 1 
ATOM 2684 C C   . TYR A 1 350 ? -9.851  -1.217  6.326   1.00 89.07 350 A 1 
ATOM 2685 O O   . TYR A 1 350 ? -8.971  -1.722  5.643   1.00 87.27 350 A 1 
ATOM 2686 C CB  . TYR A 1 350 ? -9.334  1.041   7.291   1.00 88.38 350 A 1 
ATOM 2687 C CG  . TYR A 1 350 ? -9.254  2.551   7.140   1.00 86.53 350 A 1 
ATOM 2688 C CD1 . TYR A 1 350 ? -9.107  3.145   5.870   1.00 81.78 350 A 1 
ATOM 2689 C CD2 . TYR A 1 350 ? -9.268  3.369   8.288   1.00 82.19 350 A 1 
ATOM 2690 C CE1 . TYR A 1 350 ? -8.985  4.540   5.741   1.00 81.40 350 A 1 
ATOM 2691 C CE2 . TYR A 1 350 ? -9.142  4.767   8.166   1.00 81.02 350 A 1 
ATOM 2692 C CZ  . TYR A 1 350 ? -9.002  5.355   6.892   1.00 85.46 350 A 1 
ATOM 2693 O OH  . TYR A 1 350 ? -8.885  6.702   6.773   1.00 83.61 350 A 1 
ATOM 2694 N N   . LYS A 1 351 ? -10.601 -1.966  7.154   1.00 84.23 351 A 1 
ATOM 2695 C CA  . LYS A 1 351 ? -10.392 -3.416  7.318   1.00 81.50 351 A 1 
ATOM 2696 C C   . LYS A 1 351 ? -10.937 -4.259  6.166   1.00 81.48 351 A 1 
ATOM 2697 O O   . LYS A 1 351 ? -10.448 -5.366  5.951   1.00 77.59 351 A 1 
ATOM 2698 C CB  . LYS A 1 351 ? -11.037 -3.883  8.632   1.00 78.41 351 A 1 
ATOM 2699 C CG  . LYS A 1 351 ? -10.227 -3.470  9.872   1.00 71.98 351 A 1 
ATOM 2700 C CD  . LYS A 1 351 ? -10.988 -3.856  11.150  1.00 66.65 351 A 1 
ATOM 2701 C CE  . LYS A 1 351 ? -10.202 -3.414  12.391  1.00 57.97 351 A 1 
ATOM 2702 N NZ  . LYS A 1 351 ? -10.929 -3.733  13.652  1.00 51.84 351 A 1 
ATOM 2703 N N   . HIS A 1 352 ? -11.986 -3.799  5.487   1.00 88.26 352 A 1 
ATOM 2704 C CA  . HIS A 1 352 ? -12.763 -4.636  4.560   1.00 86.69 352 A 1 
ATOM 2705 C C   . HIS A 1 352 ? -12.810 -4.117  3.118   1.00 88.77 352 A 1 
ATOM 2706 O O   . HIS A 1 352 ? -13.424 -4.769  2.265   1.00 85.42 352 A 1 
ATOM 2707 C CB  . HIS A 1 352 ? -14.170 -4.851  5.141   1.00 85.20 352 A 1 
ATOM 2708 C CG  . HIS A 1 352 ? -14.162 -5.569  6.470   1.00 83.52 352 A 1 
ATOM 2709 N ND1 . HIS A 1 352 ? -13.459 -6.717  6.764   1.00 73.52 352 A 1 
ATOM 2710 C CD2 . HIS A 1 352 ? -14.820 -5.202  7.614   1.00 74.09 352 A 1 
ATOM 2711 C CE1 . HIS A 1 352 ? -13.679 -7.023  8.052   1.00 75.32 352 A 1 
ATOM 2712 N NE2 . HIS A 1 352 ? -14.512 -6.137  8.608   1.00 76.34 352 A 1 
ATOM 2713 N N   . THR A 1 353 ? -12.188 -2.975  2.841   1.00 91.88 353 A 1 
ATOM 2714 C CA  . THR A 1 353 ? -12.164 -2.354  1.511   1.00 92.16 353 A 1 
ATOM 2715 C C   . THR A 1 353 ? -10.758 -1.863  1.164   1.00 92.66 353 A 1 
ATOM 2716 O O   . THR A 1 353 ? -9.882  -1.781  2.023   1.00 91.05 353 A 1 
ATOM 2717 C CB  . THR A 1 353 ? -13.167 -1.197  1.394   1.00 92.15 353 A 1 
ATOM 2718 O OG1 . THR A 1 353 ? -12.662 -0.021  1.989   1.00 87.63 353 A 1 
ATOM 2719 C CG2 . THR A 1 353 ? -14.536 -1.487  2.012   1.00 87.09 353 A 1 
ATOM 2720 N N   . GLN A 1 354 ? -10.560 -1.467  -0.093  1.00 93.05 354 A 1 
ATOM 2721 C CA  . GLN A 1 354 ? -9.299  -0.902  -0.583  1.00 93.70 354 A 1 
ATOM 2722 C C   . GLN A 1 354 ? -9.080  0.576   -0.189  1.00 94.40 354 A 1 
ATOM 2723 O O   . GLN A 1 354 ? -8.182  1.214   -0.715  1.00 92.78 354 A 1 
ATOM 2724 C CB  . GLN A 1 354 ? -9.203  -1.114  -2.102  1.00 92.83 354 A 1 
ATOM 2725 C CG  . GLN A 1 354 ? -9.262  -2.595  -2.496  1.00 89.61 354 A 1 
ATOM 2726 C CD  . GLN A 1 354 ? -9.048  -2.748  -3.990  1.00 89.43 354 A 1 
ATOM 2727 O OE1 . GLN A 1 354 ? -9.925  -2.472  -4.798  1.00 81.16 354 A 1 
ATOM 2728 N NE2 . GLN A 1 354 ? -7.869  -3.159  -4.395  1.00 78.54 354 A 1 
ATOM 2729 N N   . LEU A 1 355 ? -9.857  1.140   0.745   1.00 93.59 355 A 1 
ATOM 2730 C CA  . LEU A 1 355 ? -9.482  2.407   1.402   1.00 93.82 355 A 1 
ATOM 2731 C C   . LEU A 1 355 ? -8.172  2.276   2.194   1.00 93.60 355 A 1 
ATOM 2732 O O   . LEU A 1 355 ? -7.508  3.274   2.461   1.00 92.02 355 A 1 
ATOM 2733 C CB  . LEU A 1 355 ? -10.601 2.894   2.336   1.00 94.03 355 A 1 
ATOM 2734 C CG  . LEU A 1 355 ? -11.838 3.474   1.632   1.00 92.48 355 A 1 
ATOM 2735 C CD1 . LEU A 1 355 ? -12.847 3.925   2.693   1.00 87.97 355 A 1 
ATOM 2736 C CD2 . LEU A 1 355 ? -11.523 4.698   0.778   1.00 87.53 355 A 1 
ATOM 2737 N N   . GLN A 1 356 ? -7.789  1.058   2.552   1.00 92.12 356 A 1 
ATOM 2738 C CA  . GLN A 1 356 ? -6.438  0.714   2.967   1.00 91.21 356 A 1 
ATOM 2739 C C   . GLN A 1 356 ? -5.961  -0.490  2.153   1.00 91.70 356 A 1 
ATOM 2740 O O   . GLN A 1 356 ? -6.641  -1.509  2.098   1.00 90.35 356 A 1 
ATOM 2741 C CB  . GLN A 1 356 ? -6.410  0.458   4.480   1.00 88.75 356 A 1 
ATOM 2742 C CG  . GLN A 1 356 ? -4.983  0.304   5.022   1.00 83.37 356 A 1 
ATOM 2743 C CD  . GLN A 1 356 ? -4.996  -0.022  6.512   1.00 84.41 356 A 1 
ATOM 2744 O OE1 . GLN A 1 356 ? -5.171  0.827   7.374   1.00 77.30 356 A 1 
ATOM 2745 N NE2 . GLN A 1 356 ? -4.827  -1.271  6.862   1.00 74.94 356 A 1 
ATOM 2746 N N   . GLU A 1 357 ? -4.791  -0.377  1.535   1.00 90.95 357 A 1 
ATOM 2747 C CA  . GLU A 1 357 ? -4.223  -1.394  0.645   1.00 91.61 357 A 1 
ATOM 2748 C C   . GLU A 1 357 ? -2.715  -1.530  0.909   1.00 92.13 357 A 1 
ATOM 2749 O O   . GLU A 1 357 ? -2.057  -0.588  1.352   1.00 88.73 357 A 1 
ATOM 2750 C CB  . GLU A 1 357 ? -4.541  -0.999  -0.814  1.00 90.01 357 A 1 
ATOM 2751 C CG  . GLU A 1 357 ? -4.197  -2.068  -1.864  1.00 85.50 357 A 1 
ATOM 2752 C CD  . GLU A 1 357 ? -4.983  -3.358  -1.651  1.00 87.38 357 A 1 
ATOM 2753 O OE1 . GLU A 1 357 ? -4.382  -4.298  -1.072  1.00 78.13 357 A 1 
ATOM 2754 O OE2 . GLU A 1 357 ? -6.175  -3.410  -2.032  1.00 79.79 357 A 1 
ATOM 2755 N N   . ASN A 1 358 ? -2.157  -2.706  0.637   1.00 88.85 358 A 1 
ATOM 2756 C CA  . ASN A 1 358 ? -0.729  -2.953  0.809   1.00 89.61 358 A 1 
ATOM 2757 C C   . ASN A 1 358 ? -0.019  -2.928  -0.548  1.00 91.45 358 A 1 
ATOM 2758 O O   . ASN A 1 358 ? -0.257  -3.792  -1.396  1.00 88.72 358 A 1 
ATOM 2759 C CB  . ASN A 1 358 ? -0.513  -4.288  1.538   1.00 86.25 358 A 1 
ATOM 2760 C CG  . ASN A 1 358 ? -0.940  -4.266  2.995   1.00 79.80 358 A 1 
ATOM 2761 O OD1 . ASN A 1 358 ? -0.918  -3.267  3.691   1.00 70.75 358 A 1 
ATOM 2762 N ND2 . ASN A 1 358 ? -1.319  -5.402  3.532   1.00 70.72 358 A 1 
ATOM 2763 N N   . PHE A 1 359 ? 0.920   -2.001  -0.724  1.00 92.77 359 A 1 
ATOM 2764 C CA  . PHE A 1 359 ? 1.826   -2.021  -1.864  1.00 92.86 359 A 1 
ATOM 2765 C C   . PHE A 1 359 ? 2.967   -3.013  -1.590  1.00 93.08 359 A 1 
ATOM 2766 O O   . PHE A 1 359 ? 3.869   -2.755  -0.788  1.00 90.44 359 A 1 
ATOM 2767 C CB  . PHE A 1 359 ? 2.328   -0.603  -2.161  1.00 93.04 359 A 1 
ATOM 2768 C CG  . PHE A 1 359 ? 3.077   -0.521  -3.470  1.00 93.71 359 A 1 
ATOM 2769 C CD1 . PHE A 1 359 ? 4.453   -0.808  -3.525  1.00 90.43 359 A 1 
ATOM 2770 C CD2 . PHE A 1 359 ? 2.385   -0.185  -4.647  1.00 91.16 359 A 1 
ATOM 2771 C CE1 . PHE A 1 359 ? 5.132   -0.767  -4.754  1.00 91.28 359 A 1 
ATOM 2772 C CE2 . PHE A 1 359 ? 3.065   -0.141  -5.878  1.00 91.22 359 A 1 
ATOM 2773 C CZ  . PHE A 1 359 ? 4.440   -0.434  -5.930  1.00 93.56 359 A 1 
ATOM 2774 N N   . GLY A 1 360 ? 2.931   -4.167  -2.252  1.00 91.04 360 A 1 
ATOM 2775 C CA  . GLY A 1 360 ? 4.014   -5.145  -2.213  1.00 89.37 360 A 1 
ATOM 2776 C C   . GLY A 1 360 ? 5.176   -4.704  -3.104  1.00 90.27 360 A 1 
ATOM 2777 O O   . GLY A 1 360 ? 5.166   -4.987  -4.298  1.00 88.23 360 A 1 
ATOM 2778 N N   . ALA A 1 361 ? 6.164   -4.001  -2.542  1.00 92.76 361 A 1 
ATOM 2779 C CA  . ALA A 1 361 ? 7.355   -3.595  -3.276  1.00 92.68 361 A 1 
ATOM 2780 C C   . ALA A 1 361 ? 8.229   -4.820  -3.592  1.00 92.21 361 A 1 
ATOM 2781 O O   . ALA A 1 361 ? 8.579   -5.599  -2.703  1.00 89.53 361 A 1 
ATOM 2782 C CB  . ALA A 1 361 ? 8.107   -2.524  -2.481  1.00 92.72 361 A 1 
ATOM 2783 N N   . ASN A 1 362 ? 8.587   -4.982  -4.859  1.00 90.38 362 A 1 
ATOM 2784 C CA  . ASN A 1 362 ? 9.562   -5.947  -5.347  1.00 90.90 362 A 1 
ATOM 2785 C C   . ASN A 1 362 ? 10.430  -5.258  -6.408  1.00 91.92 362 A 1 
ATOM 2786 O O   . ASN A 1 362 ? 10.033  -5.143  -7.573  1.00 90.06 362 A 1 
ATOM 2787 C CB  . ASN A 1 362 ? 8.837   -7.187  -5.884  1.00 88.83 362 A 1 
ATOM 2788 C CG  . ASN A 1 362 ? 9.793   -8.299  -6.295  1.00 84.57 362 A 1 
ATOM 2789 O OD1 . ASN A 1 362 ? 10.931  -8.401  -5.846  1.00 77.60 362 A 1 
ATOM 2790 N ND2 . ASN A 1 362 ? 9.339   -9.209  -7.117  1.00 76.41 362 A 1 
ATOM 2791 N N   . MET A 1 363 ? 11.590  -4.755  -5.995  1.00 92.62 363 A 1 
ATOM 2792 C CA  . MET A 1 363 ? 12.458  -3.889  -6.790  1.00 92.98 363 A 1 
ATOM 2793 C C   . MET A 1 363 ? 13.382  -4.716  -7.691  1.00 93.08 363 A 1 
ATOM 2794 O O   . MET A 1 363 ? 14.584  -4.852  -7.446  1.00 91.25 363 A 1 
ATOM 2795 C CB  . MET A 1 363 ? 13.207  -2.900  -5.878  1.00 92.95 363 A 1 
ATOM 2796 C CG  . MET A 1 363 ? 12.252  -2.075  -4.994  1.00 92.12 363 A 1 
ATOM 2797 S SD  . MET A 1 363 ? 12.910  -0.504  -4.380  1.00 90.47 363 A 1 
ATOM 2798 C CE  . MET A 1 363 ? 14.308  -1.051  -3.364  1.00 82.35 363 A 1 
ATOM 2799 N N   . LEU A 1 364 ? 12.797  -5.306  -8.732  1.00 91.65 364 A 1 
ATOM 2800 C CA  . LEU A 1 364 ? 13.475  -6.145  -9.719  1.00 91.42 364 A 1 
ATOM 2801 C C   . LEU A 1 364 ? 13.643  -5.377  -11.042 1.00 92.52 364 A 1 
ATOM 2802 O O   . LEU A 1 364 ? 12.658  -4.915  -11.625 1.00 91.60 364 A 1 
ATOM 2803 C CB  . LEU A 1 364 ? 12.653  -7.433  -9.906  1.00 89.80 364 A 1 
ATOM 2804 C CG  . LEU A 1 364 ? 13.359  -8.510  -10.753 1.00 85.64 364 A 1 
ATOM 2805 C CD1 . LEU A 1 364 ? 14.257  -9.386  -9.892  1.00 78.67 364 A 1 
ATOM 2806 C CD2 . LEU A 1 364 ? 12.325  -9.418  -11.412 1.00 78.73 364 A 1 
ATOM 2807 N N   . ALA A 1 365 ? 14.882  -5.293  -11.542 1.00 92.98 365 A 1 
ATOM 2808 C CA  . ALA A 1 365 ? 15.205  -4.665  -12.826 1.00 93.24 365 A 1 
ATOM 2809 C C   . ALA A 1 365 ? 16.288  -5.460  -13.574 1.00 93.13 365 A 1 
ATOM 2810 O O   . ALA A 1 365 ? 16.962  -6.317  -12.995 1.00 91.95 365 A 1 
ATOM 2811 C CB  . ALA A 1 365 ? 15.619  -3.210  -12.577 1.00 93.44 365 A 1 
ATOM 2812 N N   . LEU A 1 366 ? 16.447  -5.189  -14.868 1.00 92.63 366 A 1 
ATOM 2813 C CA  . LEU A 1 366 ? 17.514  -5.757  -15.689 1.00 92.77 366 A 1 
ATOM 2814 C C   . LEU A 1 366 ? 18.805  -4.954  -15.493 1.00 93.28 366 A 1 
ATOM 2815 O O   . LEU A 1 366 ? 18.820  -3.742  -15.702 1.00 92.66 366 A 1 
ATOM 2816 C CB  . LEU A 1 366 ? 17.092  -5.778  -17.169 1.00 92.13 366 A 1 
ATOM 2817 C CG  . LEU A 1 366 ? 15.869  -6.661  -17.480 1.00 90.14 366 A 1 
ATOM 2818 C CD1 . LEU A 1 366 ? 15.455  -6.468  -18.936 1.00 86.31 366 A 1 
ATOM 2819 C CD2 . LEU A 1 366 ? 16.157  -8.149  -17.245 1.00 85.80 366 A 1 
ATOM 2820 N N   . VAL A 1 367 ? 19.877  -5.647  -15.128 1.00 93.73 367 A 1 
ATOM 2821 C CA  . VAL A 1 367 ? 21.248  -5.131  -15.088 1.00 93.22 367 A 1 
ATOM 2822 C C   . VAL A 1 367 ? 22.045  -5.931  -16.109 1.00 92.67 367 A 1 
ATOM 2823 O O   . VAL A 1 367 ? 22.186  -7.143  -15.953 1.00 90.52 367 A 1 
ATOM 2824 C CB  . VAL A 1 367 ? 21.867  -5.262  -13.682 1.00 92.90 367 A 1 
ATOM 2825 C CG1 . VAL A 1 367 ? 23.272  -4.652  -13.650 1.00 88.83 367 A 1 
ATOM 2826 C CG2 . VAL A 1 367 ? 21.015  -4.569  -12.612 1.00 89.36 367 A 1 
ATOM 2827 N N   . ASP A 1 368 ? 22.499  -5.282  -17.178 1.00 92.48 368 A 1 
ATOM 2828 C CA  . ASP A 1 368 ? 23.197  -5.925  -18.304 1.00 91.90 368 A 1 
ATOM 2829 C C   . ASP A 1 368 ? 22.427  -7.134  -18.885 1.00 91.59 368 A 1 
ATOM 2830 O O   . ASP A 1 368 ? 22.977  -8.204  -19.150 1.00 88.07 368 A 1 
ATOM 2831 C CB  . ASP A 1 368 ? 24.654  -6.231  -17.921 1.00 91.28 368 A 1 
ATOM 2832 C CG  . ASP A 1 368 ? 25.354  -5.000  -17.335 1.00 88.44 368 A 1 
ATOM 2833 O OD1 . ASP A 1 368 ? 25.124  -3.895  -17.874 1.00 82.69 368 A 1 
ATOM 2834 O OD2 . ASP A 1 368 ? 26.052  -5.178  -16.312 1.00 83.45 368 A 1 
ATOM 2835 N N   . GLY A 1 369 ? 21.101  -6.989  -19.011 1.00 88.08 369 A 1 
ATOM 2836 C CA  . GLY A 1 369 ? 20.197  -8.039  -19.505 1.00 87.43 369 A 1 
ATOM 2837 C C   . GLY A 1 369 ? 19.863  -9.156  -18.502 1.00 88.24 369 A 1 
ATOM 2838 O O   . GLY A 1 369 ? 19.096  -10.057 -18.839 1.00 85.43 369 A 1 
ATOM 2839 N N   . VAL A 1 370 ? 20.382  -9.102  -17.267 1.00 88.10 370 A 1 
ATOM 2840 C CA  . VAL A 1 370 ? 20.121  -10.109 -16.226 1.00 88.43 370 A 1 
ATOM 2841 C C   . VAL A 1 370 ? 19.154  -9.544  -15.174 1.00 89.65 370 A 1 
ATOM 2842 O O   . VAL A 1 370 ? 19.413  -8.474  -14.623 1.00 89.01 370 A 1 
ATOM 2843 C CB  . VAL A 1 370 ? 21.432  -10.596 -15.575 1.00 86.64 370 A 1 
ATOM 2844 C CG1 . VAL A 1 370 ? 21.170  -11.701 -14.540 1.00 80.38 370 A 1 
ATOM 2845 C CG2 . VAL A 1 370 ? 22.397  -11.167 -16.624 1.00 80.24 370 A 1 
ATOM 2846 N N   . PRO A 1 371 ? 18.051  -10.246 -14.832 1.00 88.34 371 A 1 
ATOM 2847 C CA  . PRO A 1 371 ? 17.133  -9.793  -13.790 1.00 87.55 371 A 1 
ATOM 2848 C C   . PRO A 1 371 ? 17.787  -9.866  -12.403 1.00 88.48 371 A 1 
ATOM 2849 O O   . PRO A 1 371 ? 18.266  -10.921 -11.977 1.00 86.77 371 A 1 
ATOM 2850 C CB  . PRO A 1 371 ? 15.910  -10.704 -13.904 1.00 85.68 371 A 1 
ATOM 2851 C CG  . PRO A 1 371 ? 16.482  -12.000 -14.479 1.00 81.90 371 A 1 
ATOM 2852 C CD  . PRO A 1 371 ? 17.596  -11.508 -15.396 1.00 84.69 371 A 1 
ATOM 2853 N N   . ARG A 1 372 ? 17.770  -8.745  -11.673 1.00 88.63 372 A 1 
ATOM 2854 C CA  . ARG A 1 372 ? 18.307  -8.640  -10.306 1.00 89.20 372 A 1 
ATOM 2855 C C   . ARG A 1 372 ? 17.349  -7.880  -9.390  1.00 90.18 372 A 1 
ATOM 2856 O O   . ARG A 1 372 ? 16.798  -6.853  -9.775  1.00 88.64 372 A 1 
ATOM 2857 C CB  . ARG A 1 372 ? 19.688  -7.960  -10.324 1.00 88.96 372 A 1 
ATOM 2858 C CG  . ARG A 1 372 ? 20.743  -8.808  -11.050 1.00 84.80 372 A 1 
ATOM 2859 C CD  . ARG A 1 372 ? 22.124  -8.171  -10.917 1.00 83.07 372 A 1 
ATOM 2860 N NE  . ARG A 1 372 ? 23.155  -8.964  -11.623 1.00 78.70 372 A 1 
ATOM 2861 C CZ  . ARG A 1 372 ? 24.120  -9.696  -11.095 1.00 73.63 372 A 1 
ATOM 2862 N NH1 . ARG A 1 372 ? 24.276  -9.829  -9.809  1.00 65.73 372 A 1 
ATOM 2863 N NH2 . ARG A 1 372 ? 24.959  -10.319 -11.880 1.00 68.59 372 A 1 
ATOM 2864 N N   . THR A 1 373 ? 17.195  -8.374  -8.166  1.00 88.39 373 A 1 
ATOM 2865 C CA  . THR A 1 373 ? 16.588  -7.601  -7.071  1.00 88.08 373 A 1 
ATOM 2866 C C   . THR A 1 373 ? 17.633  -6.636  -6.522  1.00 89.58 373 A 1 
ATOM 2867 O O   . THR A 1 373 ? 18.732  -7.069  -6.173  1.00 87.54 373 A 1 
ATOM 2868 C CB  . THR A 1 373 ? 16.061  -8.515  -5.953  1.00 86.27 373 A 1 
ATOM 2869 O OG1 . THR A 1 373 ? 15.176  -9.477  -6.480  1.00 79.79 373 A 1 
ATOM 2870 C CG2 . THR A 1 373 ? 15.280  -7.742  -4.892  1.00 77.38 373 A 1 
ATOM 2871 N N   . LEU A 1 374 ? 17.301  -5.356  -6.466  1.00 92.75 374 A 1 
ATOM 2872 C CA  . LEU A 1 374 ? 18.222  -4.271  -6.144  1.00 92.73 374 A 1 
ATOM 2873 C C   . LEU A 1 374 ? 17.771  -3.516  -4.886  1.00 93.34 374 A 1 
ATOM 2874 O O   . LEU A 1 374 ? 16.579  -3.296  -4.670  1.00 92.64 374 A 1 
ATOM 2875 C CB  . LEU A 1 374 ? 18.335  -3.327  -7.358  1.00 92.89 374 A 1 
ATOM 2876 C CG  . LEU A 1 374 ? 18.855  -3.977  -8.660  1.00 91.82 374 A 1 
ATOM 2877 C CD1 . LEU A 1 374 ? 18.817  -2.953  -9.793  1.00 86.30 374 A 1 
ATOM 2878 C CD2 . LEU A 1 374 ? 20.291  -4.485  -8.526  1.00 86.91 374 A 1 
ATOM 2879 N N   . SER A 1 375 ? 18.738  -3.109  -4.073  1.00 93.43 375 A 1 
ATOM 2880 C CA  . SER A 1 375 ? 18.581  -2.123  -3.000  1.00 93.97 375 A 1 
ATOM 2881 C C   . SER A 1 375 ? 18.554  -0.697  -3.570  1.00 94.66 375 A 1 
ATOM 2882 O O   . SER A 1 375 ? 18.947  -0.472  -4.717  1.00 94.44 375 A 1 
ATOM 2883 C CB  . SER A 1 375 ? 19.724  -2.292  -1.995  1.00 93.36 375 A 1 
ATOM 2884 O OG  . SER A 1 375 ? 20.961  -2.324  -2.683  1.00 91.12 375 A 1 
ATOM 2885 N N   . LEU A 1 376 ? 18.100  0.278   -2.789  1.00 95.42 376 A 1 
ATOM 2886 C CA  . LEU A 1 376 ? 17.963  1.668   -3.253  1.00 96.11 376 A 1 
ATOM 2887 C C   . LEU A 1 376 ? 19.301  2.276   -3.720  1.00 96.74 376 A 1 
ATOM 2888 O O   . LEU A 1 376 ? 19.346  2.941   -4.758  1.00 96.07 376 A 1 
ATOM 2889 C CB  . LEU A 1 376 ? 17.330  2.499   -2.121  1.00 95.90 376 A 1 
ATOM 2890 C CG  . LEU A 1 376 ? 17.078  3.974   -2.484  1.00 95.12 376 A 1 
ATOM 2891 C CD1 . LEU A 1 376 ? 16.081  4.125   -3.638  1.00 91.02 376 A 1 
ATOM 2892 C CD2 . LEU A 1 376 ? 16.526  4.707   -1.264  1.00 91.47 376 A 1 
ATOM 2893 N N   . ASP A 1 377 ? 20.406  1.998   -3.010  1.00 96.64 377 A 1 
ATOM 2894 C CA  . ASP A 1 377 ? 21.754  2.441   -3.384  1.00 96.49 377 A 1 
ATOM 2895 C C   . ASP A 1 377 ? 22.173  1.897   -4.760  1.00 96.92 377 A 1 
ATOM 2896 O O   . ASP A 1 377 ? 22.787  2.611   -5.553  1.00 96.05 377 A 1 
ATOM 2897 C CB  . ASP A 1 377 ? 22.766  1.992   -2.315  1.00 95.59 377 A 1 
ATOM 2898 C CG  . ASP A 1 377 ? 22.992  0.480   -2.364  1.00 94.36 377 A 1 
ATOM 2899 O OD1 . ASP A 1 377 ? 22.078  -0.258  -1.944  1.00 86.40 377 A 1 
ATOM 2900 O OD2 . ASP A 1 377 ? 24.002  0.040   -2.964  1.00 88.85 377 A 1 
ATOM 2901 N N   . ALA A 1 378 ? 21.812  0.654   -5.074  1.00 95.84 378 A 1 
ATOM 2902 C CA  . ALA A 1 378 ? 22.152  0.039   -6.347  1.00 95.71 378 A 1 
ATOM 2903 C C   . ALA A 1 378 ? 21.460  0.749   -7.520  1.00 96.30 378 A 1 
ATOM 2904 O O   . ALA A 1 378 ? 22.109  0.994   -8.534  1.00 95.75 378 A 1 
ATOM 2905 C CB  . ALA A 1 378 ? 21.825  -1.453  -6.289  1.00 95.20 378 A 1 
ATOM 2906 N N   . PHE A 1 379 ? 20.187  1.148   -7.369  1.00 96.75 379 A 1 
ATOM 2907 C CA  . PHE A 1 379 ? 19.494  1.937   -8.400  1.00 97.07 379 A 1 
ATOM 2908 C C   . PHE A 1 379 ? 20.200  3.264   -8.683  1.00 97.46 379 A 1 
ATOM 2909 O O   . PHE A 1 379 ? 20.462  3.579   -9.843  1.00 96.66 379 A 1 
ATOM 2910 C CB  . PHE A 1 379 ? 18.042  2.215   -7.988  1.00 96.73 379 A 1 
ATOM 2911 C CG  . PHE A 1 379 ? 17.124  1.033   -8.172  1.00 96.72 379 A 1 
ATOM 2912 C CD1 . PHE A 1 379 ? 16.636  0.726   -9.453  1.00 93.88 379 A 1 
ATOM 2913 C CD2 . PHE A 1 379 ? 16.751  0.250   -7.078  1.00 93.94 379 A 1 
ATOM 2914 C CE1 . PHE A 1 379 ? 15.792  -0.375  -9.639  1.00 92.88 379 A 1 
ATOM 2915 C CE2 . PHE A 1 379 ? 15.905  -0.855  -7.266  1.00 92.97 379 A 1 
ATOM 2916 C CZ  . PHE A 1 379 ? 15.429  -1.169  -8.545  1.00 94.40 379 A 1 
ATOM 2917 N N   . ILE A 1 380 ? 20.553  4.021   -7.637  1.00 97.17 380 A 1 
ATOM 2918 C CA  . ILE A 1 380 ? 21.249  5.304   -7.775  1.00 97.27 380 A 1 
ATOM 2919 C C   . ILE A 1 380 ? 22.628  5.102   -8.407  1.00 97.28 380 A 1 
ATOM 2920 O O   . ILE A 1 380 ? 22.958  5.797   -9.369  1.00 96.64 380 A 1 
ATOM 2921 C CB  . ILE A 1 380 ? 21.322  6.028   -6.412  1.00 96.98 380 A 1 
ATOM 2922 C CG1 . ILE A 1 380 ? 19.921  6.434   -5.892  1.00 94.71 380 A 1 
ATOM 2923 C CG2 . ILE A 1 380 ? 22.243  7.258   -6.474  1.00 95.32 380 A 1 
ATOM 2924 C CD1 . ILE A 1 380 ? 19.134  7.418   -6.769  1.00 89.03 380 A 1 
ATOM 2925 N N   . ARG A 1 381 ? 23.409  4.114   -7.950  1.00 97.36 381 A 1 
ATOM 2926 C CA  . ARG A 1 381 ? 24.728  3.795   -8.519  1.00 97.26 381 A 1 
ATOM 2927 C C   . ARG A 1 381 ? 24.645  3.475   -10.009 1.00 97.29 381 A 1 
ATOM 2928 O O   . ARG A 1 381 ? 25.372  4.086   -10.785 1.00 96.61 381 A 1 
ATOM 2929 C CB  . ARG A 1 381 ? 25.403  2.648   -7.752  1.00 96.46 381 A 1 
ATOM 2930 C CG  . ARG A 1 381 ? 25.935  3.120   -6.394  1.00 92.05 381 A 1 
ATOM 2931 C CD  . ARG A 1 381 ? 26.799  2.065   -5.697  1.00 91.29 381 A 1 
ATOM 2932 N NE  . ARG A 1 381 ? 26.027  0.880   -5.280  1.00 84.56 381 A 1 
ATOM 2933 C CZ  . ARG A 1 381 ? 26.327  -0.386  -5.477  1.00 82.24 381 A 1 
ATOM 2934 N NH1 . ARG A 1 381 ? 27.398  -0.758  -6.135  1.00 69.59 381 A 1 
ATOM 2935 N NH2 . ARG A 1 381 ? 25.550  -1.314  -4.999  1.00 71.50 381 A 1 
ATOM 2936 N N   . HIS A 1 382 ? 23.754  2.574   -10.416 1.00 96.98 382 A 1 
ATOM 2937 C CA  . HIS A 1 382 ? 23.615  2.208   -11.832 1.00 96.93 382 A 1 
ATOM 2938 C C   . HIS A 1 382 ? 23.207  3.397   -12.703 1.00 97.20 382 A 1 
ATOM 2939 O O   . HIS A 1 382 ? 23.779  3.582   -13.776 1.00 96.44 382 A 1 
ATOM 2940 C CB  . HIS A 1 382 ? 22.618  1.049   -11.988 1.00 96.68 382 A 1 
ATOM 2941 C CG  . HIS A 1 382 ? 23.211  -0.285  -11.630 1.00 96.10 382 A 1 
ATOM 2942 N ND1 . HIS A 1 382 ? 24.257  -0.899  -12.281 1.00 84.23 382 A 1 
ATOM 2943 C CD2 . HIS A 1 382 ? 22.825  -1.121  -10.614 1.00 85.41 382 A 1 
ATOM 2944 C CE1 . HIS A 1 382 ? 24.499  -2.064  -11.662 1.00 87.50 382 A 1 
ATOM 2945 N NE2 . HIS A 1 382 ? 23.651  -2.243  -10.640 1.00 89.70 382 A 1 
ATOM 2946 N N   . TRP A 1 383 ? 22.279  4.235   -12.225 1.00 97.35 383 A 1 
ATOM 2947 C CA  . TRP A 1 383 ? 21.883  5.429   -12.965 1.00 97.56 383 A 1 
ATOM 2948 C C   . TRP A 1 383 ? 23.025  6.448   -13.078 1.00 97.64 383 A 1 
ATOM 2949 O O   . TRP A 1 383 ? 23.296  6.922   -14.179 1.00 97.33 383 A 1 
ATOM 2950 C CB  . TRP A 1 383 ? 20.633  6.043   -12.329 1.00 97.69 383 A 1 
ATOM 2951 C CG  . TRP A 1 383 ? 20.177  7.273   -13.043 1.00 97.66 383 A 1 
ATOM 2952 C CD1 . TRP A 1 383 ? 19.434  7.309   -14.170 1.00 96.57 383 A 1 
ATOM 2953 C CD2 . TRP A 1 383 ? 20.514  8.657   -12.743 1.00 97.70 383 A 1 
ATOM 2954 N NE1 . TRP A 1 383 ? 19.292  8.611   -14.589 1.00 96.97 383 A 1 
ATOM 2955 C CE2 . TRP A 1 383 ? 19.951  9.482   -13.755 1.00 97.51 383 A 1 
ATOM 2956 C CE3 . TRP A 1 383 ? 21.265  9.287   -11.726 1.00 97.56 383 A 1 
ATOM 2957 C CZ2 . TRP A 1 383 ? 20.133  10.877  -13.767 1.00 96.92 383 A 1 
ATOM 2958 C CZ3 . TRP A 1 383 ? 21.447  10.686  -11.729 1.00 96.18 383 A 1 
ATOM 2959 C CH2 . TRP A 1 383 ? 20.891  11.480  -12.747 1.00 95.85 383 A 1 
ATOM 2960 N N   . VAL A 1 384 ? 23.754  6.740   -11.993 1.00 97.52 384 A 1 
ATOM 2961 C CA  . VAL A 1 384 ? 24.896  7.677   -12.021 1.00 97.50 384 A 1 
ATOM 2962 C C   . VAL A 1 384 ? 26.004  7.181   -12.951 1.00 97.57 384 A 1 
ATOM 2963 O O   . VAL A 1 384 ? 26.517  7.964   -13.748 1.00 97.09 384 A 1 
ATOM 2964 C CB  . VAL A 1 384 ? 25.440  7.949   -10.604 1.00 97.18 384 A 1 
ATOM 2965 C CG1 . VAL A 1 384 ? 26.770  8.713   -10.621 1.00 94.76 384 A 1 
ATOM 2966 C CG2 . VAL A 1 384 ? 24.443  8.798   -9.805  1.00 94.02 384 A 1 
ATOM 2967 N N   . HIS A 1 385 ? 26.344  5.897   -12.921 1.00 97.59 385 A 1 
ATOM 2968 C CA  . HIS A 1 385 ? 27.330  5.326   -13.847 1.00 97.35 385 A 1 
ATOM 2969 C C   . HIS A 1 385 ? 26.900  5.498   -15.308 1.00 97.52 385 A 1 
ATOM 2970 O O   . HIS A 1 385 ? 27.701  5.940   -16.131 1.00 96.85 385 A 1 
ATOM 2971 C CB  . HIS A 1 385 ? 27.582  3.846   -13.538 1.00 96.60 385 A 1 
ATOM 2972 C CG  . HIS A 1 385 ? 28.440  3.622   -12.319 1.00 87.94 385 A 1 
ATOM 2973 N ND1 . HIS A 1 385 ? 28.005  3.610   -11.017 1.00 71.55 385 A 1 
ATOM 2974 C CD2 . HIS A 1 385 ? 29.787  3.378   -12.287 1.00 71.89 385 A 1 
ATOM 2975 C CE1 . HIS A 1 385 ? 29.056  3.372   -10.221 1.00 70.96 385 A 1 
ATOM 2976 N NE2 . HIS A 1 385 ? 30.167  3.214   -10.948 1.00 74.83 385 A 1 
ATOM 2977 N N   . HIS A 1 386 ? 25.626  5.232   -15.609 1.00 97.09 386 A 1 
ATOM 2978 C CA  . HIS A 1 386 ? 25.075  5.467   -16.943 1.00 97.31 386 A 1 
ATOM 2979 C C   . HIS A 1 386 ? 25.165  6.946   -17.355 1.00 97.73 386 A 1 
ATOM 2980 O O   . HIS A 1 386 ? 25.536  7.248   -18.483 1.00 96.87 386 A 1 
ATOM 2981 C CB  . HIS A 1 386 ? 23.624  4.971   -16.974 1.00 96.80 386 A 1 
ATOM 2982 C CG  . HIS A 1 386 ? 22.966  5.172   -18.311 1.00 97.06 386 A 1 
ATOM 2983 N ND1 . HIS A 1 386 ? 23.443  4.727   -19.528 1.00 88.18 386 A 1 
ATOM 2984 C CD2 . HIS A 1 386 ? 21.792  5.835   -18.539 1.00 90.02 386 A 1 
ATOM 2985 C CE1 . HIS A 1 386 ? 22.573  5.120   -20.464 1.00 90.41 386 A 1 
ATOM 2986 N NE2 . HIS A 1 386 ? 21.556  5.790   -19.907 1.00 92.06 386 A 1 
ATOM 2987 N N   . GLN A 1 387 ? 24.897  7.889   -16.451 1.00 97.34 387 A 1 
ATOM 2988 C CA  . GLN A 1 387 ? 25.027  9.318   -16.764 1.00 97.49 387 A 1 
ATOM 2989 C C   . GLN A 1 387 ? 26.473  9.734   -17.042 1.00 97.68 387 A 1 
ATOM 2990 O O   . GLN A 1 387 ? 26.708  10.506  -17.968 1.00 96.90 387 A 1 
ATOM 2991 C CB  . GLN A 1 387 ? 24.452  10.187  -15.641 1.00 96.89 387 A 1 
ATOM 2992 C CG  . GLN A 1 387 ? 22.938  10.055  -15.471 1.00 95.18 387 A 1 
ATOM 2993 C CD  . GLN A 1 387 ? 22.198  10.169  -16.796 1.00 97.00 387 A 1 
ATOM 2994 O OE1 . GLN A 1 387 ? 22.173  11.204  -17.435 1.00 86.80 387 A 1 
ATOM 2995 N NE2 . GLN A 1 387 ? 21.600  9.093   -17.274 1.00 86.15 387 A 1 
ATOM 2996 N N   . VAL A 1 388 ? 27.441  9.221   -16.278 1.00 97.72 388 A 1 
ATOM 2997 C CA  . VAL A 1 388 ? 28.866  9.476   -16.533 1.00 97.65 388 A 1 
ATOM 2998 C C   . VAL A 1 388 ? 29.267  8.945   -17.911 1.00 97.87 388 A 1 
ATOM 2999 O O   . VAL A 1 388 ? 29.917  9.669   -18.666 1.00 97.36 388 A 1 
ATOM 3000 C CB  . VAL A 1 388 ? 29.738  8.893   -15.405 1.00 97.05 388 A 1 
ATOM 3001 C CG1 . VAL A 1 388 ? 31.234  8.948   -15.732 1.00 94.29 388 A 1 
ATOM 3002 C CG2 . VAL A 1 388 ? 29.532  9.687   -14.105 1.00 93.62 388 A 1 
ATOM 3003 N N   . GLU A 1 389 ? 28.828  7.740   -18.282 1.00 97.65 389 A 1 
ATOM 3004 C CA  . GLU A 1 389 ? 29.065  7.172   -19.618 1.00 97.56 389 A 1 
ATOM 3005 C C   . GLU A 1 389 ? 28.449  8.041   -20.724 1.00 97.82 389 A 1 
ATOM 3006 O O   . GLU A 1 389 ? 29.128  8.380   -21.696 1.00 96.99 389 A 1 
ATOM 3007 C CB  . GLU A 1 389 ? 28.504  5.742   -19.660 1.00 96.76 389 A 1 
ATOM 3008 C CG  . GLU A 1 389 ? 28.841  5.019   -20.974 1.00 86.36 389 A 1 
ATOM 3009 C CD  . GLU A 1 389 ? 28.187  3.636   -21.097 1.00 84.94 389 A 1 
ATOM 3010 O OE1 . GLU A 1 389 ? 28.241  3.088   -22.224 1.00 74.24 389 A 1 
ATOM 3011 O OE2 . GLU A 1 389 ? 27.621  3.138   -20.095 1.00 76.74 389 A 1 
ATOM 3012 N N   . VAL A 1 390 ? 27.198  8.493   -20.566 1.00 97.85 390 A 1 
ATOM 3013 C CA  . VAL A 1 390 ? 26.521  9.399   -21.509 1.00 97.90 390 A 1 
ATOM 3014 C C   . VAL A 1 390 ? 27.316  10.696  -21.700 1.00 98.11 390 A 1 
ATOM 3015 O O   . VAL A 1 390 ? 27.516  11.130  -22.836 1.00 97.60 390 A 1 
ATOM 3016 C CB  . VAL A 1 390 ? 25.075  9.680   -21.038 1.00 97.35 390 A 1 
ATOM 3017 C CG1 . VAL A 1 390 ? 24.410  10.851  -21.772 1.00 94.85 390 A 1 
ATOM 3018 C CG2 . VAL A 1 390 ? 24.183  8.452   -21.263 1.00 94.69 390 A 1 
ATOM 3019 N N   . ILE A 1 391 ? 27.823  11.310  -20.615 1.00 97.98 391 A 1 
ATOM 3020 C CA  . ILE A 1 391 ? 28.643  12.530  -20.697 1.00 98.02 391 A 1 
ATOM 3021 C C   . ILE A 1 391 ? 29.983  12.262  -21.389 1.00 98.18 391 A 1 
ATOM 3022 O O   . ILE A 1 391 ? 30.401  13.065  -22.226 1.00 97.75 391 A 1 
ATOM 3023 C CB  . ILE A 1 391 ? 28.837  13.160  -19.301 1.00 97.55 391 A 1 
ATOM 3024 C CG1 . ILE A 1 391 ? 27.515  13.684  -18.699 1.00 94.69 391 A 1 
ATOM 3025 C CG2 . ILE A 1 391 ? 29.874  14.302  -19.318 1.00 95.83 391 A 1 
ATOM 3026 C CD1 . ILE A 1 391 ? 26.725  14.669  -19.566 1.00 86.48 391 A 1 
ATOM 3027 N N   . GLN A 1 392 ? 30.644  11.141  -21.096 1.00 97.92 392 A 1 
ATOM 3028 C CA  . GLN A 1 392 ? 31.901  10.755  -21.745 1.00 98.02 392 A 1 
ATOM 3029 C C   . GLN A 1 392 ? 31.710  10.570  -23.253 1.00 98.09 392 A 1 
ATOM 3030 O O   . GLN A 1 392 ? 32.457  11.154  -24.039 1.00 97.63 392 A 1 
ATOM 3031 C CB  . GLN A 1 392 ? 32.441  9.461   -21.121 1.00 97.76 392 A 1 
ATOM 3032 C CG  . GLN A 1 392 ? 33.041  9.697   -19.731 1.00 95.36 392 A 1 
ATOM 3033 C CD  . GLN A 1 392 ? 33.443  8.403   -19.028 1.00 95.50 392 A 1 
ATOM 3034 O OE1 . GLN A 1 392 ? 33.124  7.298   -19.423 1.00 87.37 392 A 1 
ATOM 3035 N NE2 . GLN A 1 392 ? 34.180  8.492   -17.945 1.00 85.87 392 A 1 
ATOM 3036 N N   . ARG A 1 393 ? 30.681  9.818   -23.659 1.00 97.88 393 A 1 
ATOM 3037 C CA  . ARG A 1 393 ? 30.377  9.561   -25.077 1.00 97.89 393 A 1 
ATOM 3038 C C   . ARG A 1 393 ? 29.994  10.840  -25.818 1.00 98.15 393 A 1 
ATOM 3039 O O   . ARG A 1 393 ? 30.568  11.116  -26.871 1.00 97.54 393 A 1 
ATOM 3040 C CB  . ARG A 1 393 ? 29.271  8.507   -25.197 1.00 97.27 393 A 1 
ATOM 3041 C CG  . ARG A 1 393 ? 29.770  7.110   -24.797 1.00 95.30 393 A 1 
ATOM 3042 C CD  . ARG A 1 393 ? 28.672  6.054   -24.965 1.00 94.95 393 A 1 
ATOM 3043 N NE  . ARG A 1 393 ? 28.335  5.828   -26.382 1.00 92.42 393 A 1 
ATOM 3044 C CZ  . ARG A 1 393 ? 27.811  4.728   -26.905 1.00 93.49 393 A 1 
ATOM 3045 N NH1 . ARG A 1 393 ? 27.467  3.705   -26.190 1.00 83.54 393 A 1 
ATOM 3046 N NH2 . ARG A 1 393 ? 27.636  4.629   -28.181 1.00 86.07 393 A 1 
ATOM 3047 N N   . ARG A 1 394 ? 29.117  11.676  -25.249 1.00 98.11 394 A 1 
ATOM 3048 C CA  . ARG A 1 394 ? 28.758  12.992  -25.807 1.00 98.05 394 A 1 
ATOM 3049 C C   . ARG A 1 394 ? 29.991  13.864  -26.013 1.00 98.33 394 A 1 
ATOM 3050 O O   . ARG A 1 394 ? 30.189  14.397  -27.099 1.00 97.88 394 A 1 
ATOM 3051 C CB  . ARG A 1 394 ? 27.753  13.691  -24.874 1.00 96.83 394 A 1 
ATOM 3052 C CG  . ARG A 1 394 ? 27.309  15.047  -25.439 1.00 95.35 394 A 1 
ATOM 3053 C CD  . ARG A 1 394 ? 26.350  15.768  -24.490 1.00 94.63 394 A 1 
ATOM 3054 N NE  . ARG A 1 394 ? 27.028  16.311  -23.303 1.00 91.26 394 A 1 
ATOM 3055 C CZ  . ARG A 1 394 ? 26.424  16.911  -22.284 1.00 92.96 394 A 1 
ATOM 3056 N NH1 . ARG A 1 394 ? 25.130  17.046  -22.213 1.00 81.66 394 A 1 
ATOM 3057 N NH2 . ARG A 1 394 ? 27.111  17.404  -21.306 1.00 85.99 394 A 1 
ATOM 3058 N N   . THR A 1 395 ? 30.833  13.979  -24.987 1.00 97.98 395 A 1 
ATOM 3059 C CA  . THR A 1 395 ? 32.043  14.810  -25.047 1.00 98.12 395 A 1 
ATOM 3060 C C   . THR A 1 395 ? 33.046  14.271  -26.071 1.00 98.32 395 A 1 
ATOM 3061 O O   . THR A 1 395 ? 33.667  15.049  -26.790 1.00 97.94 395 A 1 
ATOM 3062 C CB  . THR A 1 395 ? 32.709  14.900  -23.669 1.00 97.82 395 A 1 
ATOM 3063 O OG1 . THR A 1 395 ? 31.791  15.325  -22.691 1.00 92.98 395 A 1 
ATOM 3064 C CG2 . THR A 1 395 ? 33.862  15.901  -23.649 1.00 92.76 395 A 1 
ATOM 3065 N N   . ALA A 1 396 ? 33.189  12.943  -26.188 1.00 98.01 396 A 1 
ATOM 3066 C CA  . ALA A 1 396 ? 34.038  12.320  -27.204 1.00 97.98 396 A 1 
ATOM 3067 C C   . ALA A 1 396 ? 33.529  12.584  -28.631 1.00 98.07 396 A 1 
ATOM 3068 O O   . ALA A 1 396 ? 34.328  12.889  -29.517 1.00 97.43 396 A 1 
ATOM 3069 C CB  . ALA A 1 396 ? 34.139  10.821  -26.906 1.00 97.74 396 A 1 
ATOM 3070 N N   . TYR A 1 397 ? 32.210  12.523  -28.842 1.00 98.20 397 A 1 
ATOM 3071 C CA  . TYR A 1 397 ? 31.580  12.878  -30.118 1.00 98.14 397 A 1 
ATOM 3072 C C   . TYR A 1 397 ? 31.821  14.354  -30.473 1.00 98.26 397 A 1 
ATOM 3073 O O   . TYR A 1 397 ? 32.291  14.661  -31.572 1.00 97.91 397 A 1 
ATOM 3074 C CB  . TYR A 1 397 ? 30.079  12.561  -30.035 1.00 98.04 397 A 1 
ATOM 3075 C CG  . TYR A 1 397 ? 29.317  12.932  -31.291 1.00 97.87 397 A 1 
ATOM 3076 C CD1 . TYR A 1 397 ? 28.790  14.229  -31.444 1.00 95.23 397 A 1 
ATOM 3077 C CD2 . TYR A 1 397 ? 29.170  11.990  -32.324 1.00 96.41 397 A 1 
ATOM 3078 C CE1 . TYR A 1 397 ? 28.131  14.589  -32.635 1.00 96.13 397 A 1 
ATOM 3079 C CE2 . TYR A 1 397 ? 28.509  12.343  -33.516 1.00 96.10 397 A 1 
ATOM 3080 C CZ  . TYR A 1 397 ? 27.994  13.647  -33.674 1.00 96.53 397 A 1 
ATOM 3081 O OH  . TYR A 1 397 ? 27.376  13.997  -34.834 1.00 95.07 397 A 1 
ATOM 3082 N N   . GLU A 1 398 ? 31.571  15.276  -29.538 1.00 98.07 398 A 1 
ATOM 3083 C CA  . GLU A 1 398 ? 31.786  16.713  -29.734 1.00 97.96 398 A 1 
ATOM 3084 C C   . GLU A 1 398 ? 33.268  17.038  -29.981 1.00 98.13 398 A 1 
ATOM 3085 O O   . GLU A 1 398 ? 33.581  17.840  -30.865 1.00 97.49 398 A 1 
ATOM 3086 C CB  . GLU A 1 398 ? 31.243  17.484  -28.520 1.00 97.68 398 A 1 
ATOM 3087 C CG  . GLU A 1 398 ? 29.701  17.476  -28.487 1.00 96.21 398 A 1 
ATOM 3088 C CD  . GLU A 1 398 ? 29.089  18.121  -27.230 1.00 95.26 398 A 1 
ATOM 3089 O OE1 . GLU A 1 398 ? 27.859  18.387  -27.271 1.00 85.75 398 A 1 
ATOM 3090 O OE2 . GLU A 1 398 ? 29.803  18.316  -26.225 1.00 87.12 398 A 1 
ATOM 3091 N N   . LEU A 1 399 ? 34.187  16.365  -29.274 1.00 97.62 399 A 1 
ATOM 3092 C CA  . LEU A 1 399 ? 35.625  16.464  -29.518 1.00 97.67 399 A 1 
ATOM 3093 C C   . LEU A 1 399 ? 35.988  16.018  -30.939 1.00 97.67 399 A 1 
ATOM 3094 O O   . LEU A 1 399 ? 36.724  16.726  -31.626 1.00 97.30 399 A 1 
ATOM 3095 C CB  . LEU A 1 399 ? 36.374  15.635  -28.457 1.00 97.81 399 A 1 
ATOM 3096 C CG  . LEU A 1 399 ? 37.901  15.578  -28.661 1.00 97.46 399 A 1 
ATOM 3097 C CD1 . LEU A 1 399 ? 38.553  16.959  -28.603 1.00 92.79 399 A 1 
ATOM 3098 C CD2 . LEU A 1 399 ? 38.538  14.712  -27.572 1.00 93.59 399 A 1 
ATOM 3099 N N   . ALA A 1 400 ? 35.461  14.872  -31.396 1.00 97.98 400 A 1 
ATOM 3100 C CA  . ALA A 1 400 ? 35.741  14.370  -32.740 1.00 97.60 400 A 1 
ATOM 3101 C C   . ALA A 1 400 ? 35.239  15.327  -33.834 1.00 97.49 400 A 1 
ATOM 3102 O O   . ALA A 1 400 ? 35.946  15.568  -34.819 1.00 96.54 400 A 1 
ATOM 3103 C CB  . ALA A 1 400 ? 35.121  12.972  -32.877 1.00 97.49 400 A 1 
ATOM 3104 N N   . GLU A 1 401 ? 34.047  15.917  -33.664 1.00 97.81 401 A 1 
ATOM 3105 C CA  . GLU A 1 401 ? 33.515  16.933  -34.582 1.00 97.34 401 A 1 
ATOM 3106 C C   . GLU A 1 401 ? 34.335  18.234  -34.551 1.00 97.26 401 A 1 
ATOM 3107 O O   . GLU A 1 401 ? 34.672  18.788  -35.609 1.00 95.98 401 A 1 
ATOM 3108 C CB  . GLU A 1 401 ? 32.035  17.195  -34.261 1.00 96.86 401 A 1 
ATOM 3109 C CG  . GLU A 1 401 ? 31.113  16.026  -34.670 1.00 91.12 401 A 1 
ATOM 3110 C CD  . GLU A 1 401 ? 31.157  15.775  -36.187 1.00 86.38 401 A 1 
ATOM 3111 O OE1 . GLU A 1 401 ? 31.745  14.753  -36.634 1.00 72.61 401 A 1 
ATOM 3112 O OE2 . GLU A 1 401 ? 30.675  16.652  -36.936 1.00 74.03 401 A 1 
ATOM 3113 N N   . ALA A 1 402 ? 34.745  18.690  -33.357 1.00 97.66 402 A 1 
ATOM 3114 C CA  . ALA A 1 402 ? 35.626  19.843  -33.206 1.00 97.54 402 A 1 
ATOM 3115 C C   . ALA A 1 402 ? 37.006  19.599  -33.844 1.00 97.43 402 A 1 
ATOM 3116 O O   . ALA A 1 402 ? 37.513  20.461  -34.568 1.00 96.62 402 A 1 
ATOM 3117 C CB  . ALA A 1 402 ? 35.726  20.180  -31.716 1.00 97.42 402 A 1 
ATOM 3118 N N   . GLU A 1 403 ? 37.596  18.405  -33.675 1.00 97.30 403 A 1 
ATOM 3119 C CA  . GLU A 1 403 ? 38.873  18.026  -34.292 1.00 96.66 403 A 1 
ATOM 3120 C C   . GLU A 1 403 ? 38.773  17.944  -35.825 1.00 96.29 403 A 1 
ATOM 3121 O O   . GLU A 1 403 ? 39.661  18.452  -36.522 1.00 94.98 403 A 1 
ATOM 3122 C CB  . GLU A 1 403 ? 39.406  16.713  -33.687 1.00 96.63 403 A 1 
ATOM 3123 C CG  . GLU A 1 403 ? 39.980  16.934  -32.264 1.00 93.37 403 A 1 
ATOM 3124 C CD  . GLU A 1 403 ? 40.702  15.719  -31.657 1.00 92.93 403 A 1 
ATOM 3125 O OE1 . GLU A 1 403 ? 41.573  15.958  -30.763 1.00 81.19 403 A 1 
ATOM 3126 O OE2 . GLU A 1 403 ? 40.445  14.579  -32.084 1.00 83.64 403 A 1 
ATOM 3127 N N   . LYS A 1 404 ? 37.676  17.408  -36.386 1.00 97.34 404 A 1 
ATOM 3128 C CA  . LYS A 1 404 ? 37.416  17.461  -37.837 1.00 96.60 404 A 1 
ATOM 3129 C C   . LYS A 1 404 ? 37.310  18.906  -38.330 1.00 96.37 404 A 1 
ATOM 3130 O O   . LYS A 1 404 ? 37.897  19.263  -39.358 1.00 94.90 404 A 1 
ATOM 3131 C CB  . LYS A 1 404 ? 36.111  16.724  -38.183 1.00 95.98 404 A 1 
ATOM 3132 C CG  . LYS A 1 404 ? 36.183  15.191  -38.061 1.00 89.15 404 A 1 
ATOM 3133 C CD  . LYS A 1 404 ? 34.766  14.631  -38.232 1.00 86.97 404 A 1 
ATOM 3134 C CE  . LYS A 1 404 ? 34.625  13.195  -37.742 1.00 78.02 404 A 1 
ATOM 3135 N NZ  . LYS A 1 404 ? 33.185  12.846  -37.602 1.00 70.05 404 A 1 
ATOM 3136 N N   . ARG A 1 405 ? 36.579  19.762  -37.595 1.00 96.52 405 A 1 
ATOM 3137 C CA  . ARG A 1 405 ? 36.384  21.161  -37.981 1.00 95.97 405 A 1 
ATOM 3138 C C   . ARG A 1 405 ? 37.687  21.952  -37.941 1.00 96.39 405 A 1 
ATOM 3139 O O   . ARG A 1 405 ? 38.007  22.637  -38.915 1.00 94.85 405 A 1 
ATOM 3140 C CB  . ARG A 1 405 ? 35.285  21.776  -37.102 1.00 94.80 405 A 1 
ATOM 3141 C CG  . ARG A 1 405 ? 34.953  23.233  -37.477 1.00 88.27 405 A 1 
ATOM 3142 C CD  . ARG A 1 405 ? 34.474  23.355  -38.920 1.00 83.61 405 A 1 
ATOM 3143 N NE  . ARG A 1 405 ? 34.108  24.737  -39.245 1.00 76.94 405 A 1 
ATOM 3144 C CZ  . ARG A 1 405 ? 33.761  25.200  -40.421 1.00 72.02 405 A 1 
ATOM 3145 N NH1 . ARG A 1 405 ? 33.689  24.419  -41.471 1.00 62.98 405 A 1 
ATOM 3146 N NH2 . ARG A 1 405 ? 33.488  26.463  -40.544 1.00 65.34 405 A 1 
ATOM 3147 N N   . ILE A 1 406 ? 38.461  21.844  -36.857 1.00 96.39 406 A 1 
ATOM 3148 C CA  . ILE A 1 406 ? 39.733  22.559  -36.724 1.00 96.50 406 A 1 
ATOM 3149 C C   . ILE A 1 406 ? 40.765  22.083  -37.743 1.00 96.32 406 A 1 
ATOM 3150 O O   . ILE A 1 406 ? 41.557  22.892  -38.239 1.00 95.60 406 A 1 
ATOM 3151 C CB  . ILE A 1 406 ? 40.261  22.491  -35.279 1.00 96.26 406 A 1 
ATOM 3152 C CG1 . ILE A 1 406 ? 41.234  23.660  -35.061 1.00 94.38 406 A 1 
ATOM 3153 C CG2 . ILE A 1 406 ? 40.895  21.139  -34.938 1.00 93.66 406 A 1 
ATOM 3154 C CD1 . ILE A 1 406 ? 41.642  23.848  -33.608 1.00 89.47 406 A 1 
ATOM 3155 N N   . HIS A 1 407 ? 40.723  20.798  -38.105 1.00 96.01 407 A 1 
ATOM 3156 C CA  . HIS A 1 407 ? 41.570  20.251  -39.155 1.00 95.83 407 A 1 
ATOM 3157 C C   . HIS A 1 407 ? 41.363  20.984  -40.488 1.00 95.58 407 A 1 
ATOM 3158 O O   . HIS A 1 407 ? 42.326  21.473  -41.087 1.00 94.32 407 A 1 
ATOM 3159 C CB  . HIS A 1 407 ? 41.295  18.751  -39.270 1.00 95.51 407 A 1 
ATOM 3160 C CG  . HIS A 1 407 ? 42.164  18.100  -40.294 1.00 95.44 407 A 1 
ATOM 3161 N ND1 . HIS A 1 407 ? 43.540  17.996  -40.212 1.00 87.23 407 A 1 
ATOM 3162 C CD2 . HIS A 1 407 ? 41.728  17.522  -41.449 1.00 89.53 407 A 1 
ATOM 3163 C CE1 . HIS A 1 407 ? 43.922  17.347  -41.304 1.00 90.10 407 A 1 
ATOM 3164 N NE2 . HIS A 1 407 ? 42.858  17.050  -42.076 1.00 90.76 407 A 1 
ATOM 3165 N N   . LEU A 1 408 ? 40.112  21.186  -40.914 1.00 95.32 408 A 1 
ATOM 3166 C CA  . LEU A 1 408 ? 39.785  21.956  -42.120 1.00 94.94 408 A 1 
ATOM 3167 C C   . LEU A 1 408 ? 40.192  23.433  -41.998 1.00 95.04 408 A 1 
ATOM 3168 O O   . LEU A 1 408 ? 40.755  23.998  -42.942 1.00 93.56 408 A 1 
ATOM 3169 C CB  . LEU A 1 408 ? 38.283  21.837  -42.422 1.00 94.32 408 A 1 
ATOM 3170 C CG  . LEU A 1 408 ? 37.779  20.409  -42.721 1.00 92.17 408 A 1 
ATOM 3171 C CD1 . LEU A 1 408 ? 36.290  20.460  -43.023 1.00 86.51 408 A 1 
ATOM 3172 C CD2 . LEU A 1 408 ? 38.500  19.773  -43.910 1.00 86.66 408 A 1 
ATOM 3173 N N   . LEU A 1 409 ? 39.966  24.066  -40.847 1.00 95.05 409 A 1 
ATOM 3174 C CA  . LEU A 1 409 ? 40.352  25.460  -40.596 1.00 94.89 409 A 1 
ATOM 3175 C C   . LEU A 1 409 ? 41.871  25.664  -40.675 1.00 94.93 409 A 1 
ATOM 3176 O O   . LEU A 1 409 ? 42.318  26.647  -41.267 1.00 94.66 409 A 1 
ATOM 3177 C CB  . LEU A 1 409 ? 39.821  25.921  -39.231 1.00 95.04 409 A 1 
ATOM 3178 C CG  . LEU A 1 409 ? 38.292  26.060  -39.140 1.00 94.37 409 A 1 
ATOM 3179 C CD1 . LEU A 1 409 ? 37.909  26.368  -37.701 1.00 89.80 409 A 1 
ATOM 3180 C CD2 . LEU A 1 409 ? 37.751  27.175  -40.029 1.00 90.03 409 A 1 
ATOM 3181 N N   . ARG A 1 410 ? 42.676  24.719  -40.172 1.00 95.36 410 A 1 
ATOM 3182 C CA  . ARG A 1 410 ? 44.143  24.734  -40.318 1.00 94.76 410 A 1 
ATOM 3183 C C   . ARG A 1 410 ? 44.559  24.674  -41.790 1.00 94.46 410 A 1 
ATOM 3184 O O   . ARG A 1 410 ? 45.471  25.400  -42.193 1.00 93.42 410 A 1 
ATOM 3185 C CB  . ARG A 1 410 ? 44.761  23.576  -39.516 1.00 95.04 410 A 1 
ATOM 3186 C CG  . ARG A 1 410 ? 44.728  23.814  -37.995 1.00 92.51 410 A 1 
ATOM 3187 C CD  . ARG A 1 410 ? 45.147  22.554  -37.233 1.00 91.27 410 A 1 
ATOM 3188 N NE  . ARG A 1 410 ? 45.104  22.743  -35.762 1.00 87.91 410 A 1 
ATOM 3189 C CZ  . ARG A 1 410 ? 45.174  21.800  -34.836 1.00 84.97 410 A 1 
ATOM 3190 N NH1 . ARG A 1 410 ? 45.326  20.537  -35.141 1.00 77.95 410 A 1 
ATOM 3191 N NH2 . ARG A 1 410 ? 45.085  22.113  -33.569 1.00 80.19 410 A 1 
ATOM 3192 N N   . GLY A 1 411 ? 43.864  23.869  -42.606 1.00 94.21 411 A 1 
ATOM 3193 C CA  . GLY A 1 411 ? 44.051  23.843  -44.059 1.00 93.29 411 A 1 
ATOM 3194 C C   . GLY A 1 411 ? 43.734  25.191  -44.713 1.00 93.58 411 A 1 
ATOM 3195 O O   . GLY A 1 411 ? 44.539  25.702  -45.495 1.00 92.44 411 A 1 
ATOM 3196 N N   . TYR A 1 412 ? 42.617  25.822  -44.341 1.00 93.51 412 A 1 
ATOM 3197 C CA  . TYR A 1 412 ? 42.246  27.151  -44.839 1.00 92.90 412 A 1 
ATOM 3198 C C   . TYR A 1 412 ? 43.260  28.231  -44.457 1.00 93.21 412 A 1 
ATOM 3199 O O   . TYR A 1 412 ? 43.628  29.033  -45.315 1.00 92.35 412 A 1 
ATOM 3200 C CB  . TYR A 1 412 ? 40.858  27.558  -44.331 1.00 92.41 412 A 1 
ATOM 3201 C CG  . TYR A 1 412 ? 39.678  26.734  -44.815 1.00 91.79 412 A 1 
ATOM 3202 C CD1 . TYR A 1 412 ? 39.679  26.144  -46.093 1.00 86.27 412 A 1 
ATOM 3203 C CD2 . TYR A 1 412 ? 38.541  26.611  -43.993 1.00 86.73 412 A 1 
ATOM 3204 C CE1 . TYR A 1 412 ? 38.552  25.432  -46.542 1.00 85.76 412 A 1 
ATOM 3205 C CE2 . TYR A 1 412 ? 37.410  25.903  -44.442 1.00 85.28 412 A 1 
ATOM 3206 C CZ  . TYR A 1 412 ? 37.414  25.314  -45.719 1.00 88.69 412 A 1 
ATOM 3207 O OH  . TYR A 1 412 ? 36.323  24.638  -46.160 1.00 87.09 412 A 1 
ATOM 3208 N N   . LEU A 1 413 ? 43.739  28.260  -43.211 1.00 93.54 413 A 1 
ATOM 3209 C CA  . LEU A 1 413 ? 44.733  29.236  -42.762 1.00 93.25 413 A 1 
ATOM 3210 C C   . LEU A 1 413 ? 46.041  29.098  -43.547 1.00 93.26 413 A 1 
ATOM 3211 O O   . LEU A 1 413 ? 46.529  30.102  -44.072 1.00 92.33 413 A 1 
ATOM 3212 C CB  . LEU A 1 413 ? 44.951  29.103  -41.244 1.00 93.41 413 A 1 
ATOM 3213 C CG  . LEU A 1 413 ? 43.764  29.596  -40.389 1.00 91.88 413 A 1 
ATOM 3214 C CD1 . LEU A 1 413 ? 44.019  29.285  -38.921 1.00 87.22 413 A 1 
ATOM 3215 C CD2 . LEU A 1 413 ? 43.523  31.102  -40.530 1.00 87.50 413 A 1 
ATOM 3216 N N   . LYS A 1 414 ? 46.545  27.863  -43.748 1.00 93.74 414 A 1 
ATOM 3217 C CA  . LYS A 1 414 ? 47.724  27.611  -44.596 1.00 93.41 414 A 1 
ATOM 3218 C C   . LYS A 1 414 ? 47.529  28.122  -46.028 1.00 93.63 414 A 1 
ATOM 3219 O O   . LYS A 1 414 ? 48.421  28.764  -46.573 1.00 92.36 414 A 1 
ATOM 3220 C CB  . LYS A 1 414 ? 48.041  26.111  -44.646 1.00 93.57 414 A 1 
ATOM 3221 C CG  . LYS A 1 414 ? 48.644  25.533  -43.360 1.00 91.94 414 A 1 
ATOM 3222 C CD  . LYS A 1 414 ? 48.905  24.039  -43.601 1.00 90.30 414 A 1 
ATOM 3223 C CE  . LYS A 1 414 ? 49.549  23.317  -42.423 1.00 85.76 414 A 1 
ATOM 3224 N NZ  . LYS A 1 414 ? 49.871  21.915  -42.809 1.00 79.54 414 A 1 
ATOM 3225 N N   . ALA A 1 415 ? 46.367  27.861  -46.625 1.00 92.79 415 A 1 
ATOM 3226 C CA  . ALA A 1 415 ? 46.066  28.314  -47.979 1.00 92.14 415 A 1 
ATOM 3227 C C   . ALA A 1 415 ? 45.965  29.845  -48.078 1.00 92.03 415 A 1 
ATOM 3228 O O   . ALA A 1 415 ? 46.448  30.436  -49.044 1.00 90.73 415 A 1 
ATOM 3229 C CB  . ALA A 1 415 ? 44.775  27.641  -48.446 1.00 92.16 415 A 1 
ATOM 3230 N N   . LEU A 1 416 ? 45.360  30.503  -47.081 1.00 91.67 416 A 1 
ATOM 3231 C CA  . LEU A 1 416 ? 45.212  31.962  -47.039 1.00 90.52 416 A 1 
ATOM 3232 C C   . LEU A 1 416 ? 46.542  32.691  -46.813 1.00 90.66 416 A 1 
ATOM 3233 O O   . LEU A 1 416 ? 46.680  33.831  -47.256 1.00 89.68 416 A 1 
ATOM 3234 C CB  . LEU A 1 416 ? 44.196  32.336  -45.952 1.00 89.93 416 A 1 
ATOM 3235 C CG  . LEU A 1 416 ? 42.734  31.994  -46.297 1.00 87.14 416 A 1 
ATOM 3236 C CD1 . LEU A 1 416 ? 41.861  32.206  -45.065 1.00 81.38 416 A 1 
ATOM 3237 C CD2 . LEU A 1 416 ? 42.182  32.870  -47.420 1.00 81.92 416 A 1 
ATOM 3238 N N   . ASP A 1 417 ? 47.516  32.062  -46.149 1.00 92.78 417 A 1 
ATOM 3239 C CA  . ASP A 1 417 ? 48.849  32.643  -45.934 1.00 92.41 417 A 1 
ATOM 3240 C C   . ASP A 1 417 ? 49.691  32.699  -47.222 1.00 92.84 417 A 1 
ATOM 3241 O O   . ASP A 1 417 ? 50.507  33.610  -47.385 1.00 91.51 417 A 1 
ATOM 3242 C CB  . ASP A 1 417 ? 49.570  31.872  -44.815 1.00 91.99 417 A 1 
ATOM 3243 C CG  . ASP A 1 417 ? 49.004  32.140  -43.407 1.00 89.75 417 A 1 
ATOM 3244 O OD1 . ASP A 1 417 ? 48.291  33.163  -43.210 1.00 85.53 417 A 1 
ATOM 3245 O OD2 . ASP A 1 417 ? 49.332  31.360  -42.489 1.00 85.63 417 A 1 
ATOM 3246 N N   . VAL A 1 418 ? 49.456  31.780  -48.178 1.00 93.03 418 A 1 
ATOM 3247 C CA  . VAL A 1 418 ? 50.144  31.724  -49.487 1.00 93.31 418 A 1 
ATOM 3248 C C   . VAL A 1 418 ? 49.154  31.768  -50.656 1.00 93.77 418 A 1 
ATOM 3249 O O   . VAL A 1 418 ? 49.302  31.078  -51.667 1.00 92.28 418 A 1 
ATOM 3250 C CB  . VAL A 1 418 ? 51.127  30.534  -49.573 1.00 92.90 418 A 1 
ATOM 3251 C CG1 . VAL A 1 418 ? 52.283  30.694  -48.574 1.00 86.32 418 A 1 
ATOM 3252 C CG2 . VAL A 1 418 ? 50.455  29.191  -49.311 1.00 85.17 418 A 1 
ATOM 3253 N N   . ILE A 1 419 ? 48.108  32.582  -50.542 1.00 91.55 419 A 1 
ATOM 3254 C CA  . ILE A 1 419 ? 46.941  32.549  -51.430 1.00 90.77 419 A 1 
ATOM 3255 C C   . ILE A 1 419 ? 47.278  32.777  -52.907 1.00 91.99 419 A 1 
ATOM 3256 O O   . ILE A 1 419 ? 46.679  32.145  -53.778 1.00 91.40 419 A 1 
ATOM 3257 C CB  . ILE A 1 419 ? 45.867  33.534  -50.928 1.00 88.52 419 A 1 
ATOM 3258 C CG1 . ILE A 1 419 ? 44.525  33.378  -51.665 1.00 78.41 419 A 1 
ATOM 3259 C CG2 . ILE A 1 419 ? 46.317  35.004  -51.006 1.00 76.36 419 A 1 
ATOM 3260 C CD1 . ILE A 1 419 ? 43.927  31.975  -51.547 1.00 68.17 419 A 1 
ATOM 3261 N N   . ASP A 1 420 ? 48.273  33.635  -53.235 1.00 91.75 420 A 1 
ATOM 3262 C CA  . ASP A 1 420 ? 48.686  33.910  -54.613 1.00 92.35 420 A 1 
ATOM 3263 C C   . ASP A 1 420 ? 49.289  32.668  -55.288 1.00 93.25 420 A 1 
ATOM 3264 O O   . ASP A 1 420 ? 48.998  32.384  -56.455 1.00 92.79 420 A 1 
ATOM 3265 C CB  . ASP A 1 420 ? 49.680  35.081  -54.629 1.00 91.73 420 A 1 
ATOM 3266 C CG  . ASP A 1 420 ? 49.045  36.424  -54.250 1.00 89.83 420 A 1 
ATOM 3267 O OD1 . ASP A 1 420 ? 47.884  36.653  -54.658 1.00 84.88 420 A 1 
ATOM 3268 O OD2 . ASP A 1 420 ? 49.736  37.229  -53.591 1.00 85.12 420 A 1 
ATOM 3269 N N   . GLU A 1 421 ? 50.070  31.866  -54.539 1.00 94.12 421 A 1 
ATOM 3270 C CA  . GLU A 1 421 ? 50.651  30.607  -55.014 1.00 94.52 421 A 1 
ATOM 3271 C C   . GLU A 1 421 ? 49.576  29.529  -55.194 1.00 95.09 421 A 1 
ATOM 3272 O O   . GLU A 1 421 ? 49.573  28.819  -56.203 1.00 93.53 421 A 1 
ATOM 3273 C CB  . GLU A 1 421 ? 51.732  30.105  -54.050 1.00 94.28 421 A 1 
ATOM 3274 C CG  . GLU A 1 421 ? 52.936  31.056  -53.950 1.00 87.90 421 A 1 
ATOM 3275 C CD  . GLU A 1 421 ? 54.040  30.547  -53.014 1.00 85.45 421 A 1 
ATOM 3276 O OE1 . GLU A 1 421 ? 54.876  31.388  -52.614 1.00 75.42 421 A 1 
ATOM 3277 O OE2 . GLU A 1 421 ? 54.068  29.328  -52.731 1.00 74.44 421 A 1 
ATOM 3278 N N   . VAL A 1 422 ? 48.609  29.451  -54.268 1.00 93.21 422 A 1 
ATOM 3279 C CA  . VAL A 1 422 ? 47.444  28.557  -54.347 1.00 93.06 422 A 1 
ATOM 3280 C C   . VAL A 1 422 ? 46.611  28.855  -55.598 1.00 93.64 422 A 1 
ATOM 3281 O O   . VAL A 1 422 ? 46.315  27.954  -56.382 1.00 92.89 422 A 1 
ATOM 3282 C CB  . VAL A 1 422 ? 46.595  28.663  -53.058 1.00 92.54 422 A 1 
ATOM 3283 C CG1 . VAL A 1 422 ? 45.233  27.973  -53.177 1.00 88.46 422 A 1 
ATOM 3284 C CG2 . VAL A 1 422 ? 47.340  28.025  -51.880 1.00 88.74 422 A 1 
ATOM 3285 N N   . ILE A 1 423 ? 46.279  30.124  -55.855 1.00 92.76 423 A 1 
ATOM 3286 C CA  . ILE A 1 423 ? 45.521  30.536  -57.046 1.00 92.35 423 A 1 
ATOM 3287 C C   . ILE A 1 423 ? 46.312  30.229  -58.324 1.00 93.06 423 A 1 
ATOM 3288 O O   . ILE A 1 423 ? 45.745  29.729  -59.301 1.00 92.80 423 A 1 
ATOM 3289 C CB  . ILE A 1 423 ? 45.138  32.030  -56.951 1.00 91.39 423 A 1 
ATOM 3290 C CG1 . ILE A 1 423 ? 44.086  32.241  -55.837 1.00 89.13 423 A 1 
ATOM 3291 C CG2 . ILE A 1 423 ? 44.582  32.558  -58.291 1.00 88.74 423 A 1 
ATOM 3292 C CD1 . ILE A 1 423 ? 43.852  33.713  -55.474 1.00 82.66 423 A 1 
ATOM 3293 N N   . ALA A 1 424 ? 47.630  30.506  -58.349 1.00 94.43 424 A 1 
ATOM 3294 C CA  . ALA A 1 424 ? 48.486  30.203  -59.492 1.00 94.52 424 A 1 
ATOM 3295 C C   . ALA A 1 424 ? 48.548  28.697  -59.786 1.00 94.61 424 A 1 
ATOM 3296 O O   . ALA A 1 424 ? 48.483  28.299  -60.954 1.00 93.44 424 A 1 
ATOM 3297 C CB  . ALA A 1 424 ? 49.874  30.788  -59.230 1.00 94.56 424 A 1 
ATOM 3298 N N   . LEU A 1 425 ? 48.614  27.844  -58.743 1.00 94.73 425 A 1 
ATOM 3299 C CA  . LEU A 1 425 ? 48.596  26.386  -58.863 1.00 94.72 425 A 1 
ATOM 3300 C C   . LEU A 1 425 ? 47.262  25.891  -59.427 1.00 95.01 425 A 1 
ATOM 3301 O O   . LEU A 1 425 ? 47.261  25.152  -60.414 1.00 93.69 425 A 1 
ATOM 3302 C CB  . LEU A 1 425 ? 48.945  25.767  -57.501 1.00 94.38 425 A 1 
ATOM 3303 C CG  . LEU A 1 425 ? 49.068  24.227  -57.520 1.00 93.61 425 A 1 
ATOM 3304 C CD1 . LEU A 1 425 ? 49.980  23.788  -56.383 1.00 85.38 425 A 1 
ATOM 3305 C CD2 . LEU A 1 425 ? 47.725  23.512  -57.328 1.00 86.44 425 A 1 
ATOM 3306 N N   . ILE A 1 426 ? 46.127  26.333  -58.873 1.00 93.55 426 A 1 
ATOM 3307 C CA  . ILE A 1 426 ? 44.795  25.928  -59.347 1.00 92.60 426 A 1 
ATOM 3308 C C   . ILE A 1 426 ? 44.599  26.338  -60.814 1.00 93.09 426 A 1 
ATOM 3309 O O   . ILE A 1 426 ? 44.138  25.546  -61.630 1.00 91.95 426 A 1 
ATOM 3310 C CB  . ILE A 1 426 ? 43.690  26.500  -58.427 1.00 91.96 426 A 1 
ATOM 3311 C CG1 . ILE A 1 426 ? 43.783  25.869  -57.015 1.00 90.24 426 A 1 
ATOM 3312 C CG2 . ILE A 1 426 ? 42.289  26.239  -59.017 1.00 89.95 426 A 1 
ATOM 3313 C CD1 . ILE A 1 426 ? 42.925  26.576  -55.959 1.00 86.97 426 A 1 
ATOM 3314 N N   . ARG A 1 427 ? 45.021  27.563  -61.221 1.00 94.29 427 A 1 
ATOM 3315 C CA  . ARG A 1 427 ? 44.875  28.066  -62.599 1.00 94.08 427 A 1 
ATOM 3316 C C   . ARG A 1 427 ? 45.723  27.329  -63.631 1.00 94.64 427 A 1 
ATOM 3317 O O   . ARG A 1 427 ? 45.356  27.332  -64.803 1.00 93.02 427 A 1 
ATOM 3318 C CB  . ARG A 1 427 ? 45.221  29.554  -62.646 1.00 92.88 427 A 1 
ATOM 3319 C CG  . ARG A 1 427 ? 44.111  30.430  -62.049 1.00 85.03 427 A 1 
ATOM 3320 C CD  . ARG A 1 427 ? 44.498  31.911  -62.121 1.00 83.90 427 A 1 
ATOM 3321 N NE  . ARG A 1 427 ? 44.580  32.380  -63.521 1.00 74.83 427 A 1 
ATOM 3322 C CZ  . ARG A 1 427 ? 45.075  33.536  -63.941 1.00 70.50 427 A 1 
ATOM 3323 N NH1 . ARG A 1 427 ? 45.570  34.408  -63.111 1.00 62.60 427 A 1 
ATOM 3324 N NH2 . ARG A 1 427 ? 45.089  33.822  -65.209 1.00 61.57 427 A 1 
ATOM 3325 N N   . ARG A 1 428 ? 46.879  26.774  -63.252 1.00 94.85 428 A 1 
ATOM 3326 C CA  . ARG A 1 428 ? 47.751  26.014  -64.166 1.00 94.72 428 A 1 
ATOM 3327 C C   . ARG A 1 428 ? 47.401  24.526  -64.237 1.00 95.55 428 A 1 
ATOM 3328 O O   . ARG A 1 428 ? 47.905  23.855  -65.129 1.00 93.20 428 A 1 
ATOM 3329 C CB  . ARG A 1 428 ? 49.229  26.243  -63.810 1.00 93.38 428 A 1 
ATOM 3330 C CG  . ARG A 1 428 ? 49.649  25.531  -62.515 1.00 84.72 428 A 1 
ATOM 3331 C CD  . ARG A 1 428 ? 51.089  25.840  -62.101 1.00 84.69 428 A 1 
ATOM 3332 N NE  . ARG A 1 428 ? 51.426  25.154  -60.839 1.00 74.93 428 A 1 
ATOM 3333 C CZ  . ARG A 1 428 ? 52.557  25.257  -60.164 1.00 69.24 428 A 1 
ATOM 3334 N NH1 . ARG A 1 428 ? 53.545  25.995  -60.578 1.00 61.95 428 A 1 
ATOM 3335 N NH2 . ARG A 1 428 ? 52.714  24.610  -59.039 1.00 60.73 428 A 1 
ATOM 3336 N N   . SER A 1 429 ? 46.586  24.022  -63.309 1.00 93.79 429 A 1 
ATOM 3337 C CA  . SER A 1 429 ? 46.165  22.620  -63.272 1.00 93.31 429 A 1 
ATOM 3338 C C   . SER A 1 429 ? 45.109  22.337  -64.347 1.00 93.33 429 A 1 
ATOM 3339 O O   . SER A 1 429 ? 44.197  23.147  -64.523 1.00 91.44 429 A 1 
ATOM 3340 C CB  . SER A 1 429 ? 45.632  22.259  -61.882 1.00 92.45 429 A 1 
ATOM 3341 O OG  . SER A 1 429 ? 46.667  22.398  -60.927 1.00 87.04 429 A 1 
ATOM 3342 N N   . PRO A 1 430 ? 45.213  21.216  -65.100 1.00 95.38 430 A 1 
ATOM 3343 C CA  . PRO A 1 430 ? 44.276  20.881  -66.174 1.00 94.71 430 A 1 
ATOM 3344 C C   . PRO A 1 430 ? 42.888  20.456  -65.671 1.00 94.95 430 A 1 
ATOM 3345 O O   . PRO A 1 430 ? 41.903  20.647  -66.383 1.00 91.66 430 A 1 
ATOM 3346 C CB  . PRO A 1 430 ? 44.961  19.753  -66.956 1.00 93.58 430 A 1 
ATOM 3347 C CG  . PRO A 1 430 ? 45.841  19.075  -65.913 1.00 91.47 430 A 1 
ATOM 3348 C CD  . PRO A 1 430 ? 46.263  20.228  -65.007 1.00 94.68 430 A 1 
ATOM 3349 N N   . ASP A 1 431 ? 42.802  19.887  -64.448 1.00 93.53 431 A 1 
ATOM 3350 C CA  . ASP A 1 431 ? 41.563  19.438  -63.809 1.00 94.00 431 A 1 
ATOM 3351 C C   . ASP A 1 431 ? 41.634  19.566  -62.276 1.00 94.52 431 A 1 
ATOM 3352 O O   . ASP A 1 431 ? 42.664  19.933  -61.700 1.00 92.14 431 A 1 
ATOM 3353 C CB  . ASP A 1 431 ? 41.225  18.006  -64.274 1.00 91.86 431 A 1 
ATOM 3354 C CG  . ASP A 1 431 ? 42.314  16.990  -63.924 1.00 88.08 431 A 1 
ATOM 3355 O OD1 . ASP A 1 431 ? 42.743  16.983  -62.749 1.00 77.54 431 A 1 
ATOM 3356 O OD2 . ASP A 1 431 ? 42.745  16.257  -64.837 1.00 79.31 431 A 1 
ATOM 3357 N N   . ALA A 1 432 ? 40.503  19.292  -61.604 1.00 93.66 432 A 1 
ATOM 3358 C CA  . ALA A 1 432 ? 40.379  19.397  -60.152 1.00 92.88 432 A 1 
ATOM 3359 C C   . ALA A 1 432 ? 41.216  18.357  -59.390 1.00 93.76 432 A 1 
ATOM 3360 O O   . ALA A 1 432 ? 41.712  18.657  -58.307 1.00 91.63 432 A 1 
ATOM 3361 C CB  . ALA A 1 432 ? 38.893  19.292  -59.783 1.00 90.77 432 A 1 
ATOM 3362 N N   . ASP A 1 433 ? 41.424  17.159  -59.945 1.00 94.65 433 A 1 
ATOM 3363 C CA  . ASP A 1 433 ? 42.217  16.112  -59.298 1.00 94.76 433 A 1 
ATOM 3364 C C   . ASP A 1 433 ? 43.707  16.455  -59.276 1.00 95.16 433 A 1 
ATOM 3365 O O   . ASP A 1 433 ? 44.369  16.302  -58.245 1.00 93.92 433 A 1 
ATOM 3366 C CB  . ASP A 1 433 ? 41.984  14.760  -59.988 1.00 93.79 433 A 1 
ATOM 3367 C CG  . ASP A 1 433 ? 40.727  14.058  -59.494 1.00 87.63 433 A 1 
ATOM 3368 O OD1 . ASP A 1 433 ? 40.573  14.010  -58.246 1.00 80.19 433 A 1 
ATOM 3369 O OD2 . ASP A 1 433 ? 39.992  13.515  -60.342 1.00 79.72 433 A 1 
ATOM 3370 N N   . GLN A 1 434 ? 44.241  16.998  -60.382 1.00 95.68 434 A 1 
ATOM 3371 C CA  . GLN A 1 434 ? 45.615  17.497  -60.439 1.00 95.53 434 A 1 
ATOM 3372 C C   . GLN A 1 434 ? 45.808  18.727  -59.546 1.00 95.92 434 A 1 
ATOM 3373 O O   . GLN A 1 434 ? 46.839  18.848  -58.882 1.00 94.44 434 A 1 
ATOM 3374 C CB  . GLN A 1 434 ? 45.993  17.826  -61.890 1.00 94.41 434 A 1 
ATOM 3375 C CG  . GLN A 1 434 ? 46.069  16.574  -62.780 1.00 87.42 434 A 1 
ATOM 3376 C CD  . GLN A 1 434 ? 47.142  15.586  -62.337 1.00 82.64 434 A 1 
ATOM 3377 O OE1 . GLN A 1 434 ? 48.248  15.936  -61.959 1.00 72.70 434 A 1 
ATOM 3378 N NE2 . GLN A 1 434 ? 46.855  14.305  -62.364 1.00 69.20 434 A 1 
ATOM 3379 N N   . ALA A 1 435 ? 44.814  19.620  -59.478 1.00 94.59 435 A 1 
ATOM 3380 C CA  . ALA A 1 435 ? 44.840  20.735  -58.533 1.00 93.99 435 A 1 
ATOM 3381 C C   . ALA A 1 435 ? 44.877  20.247  -57.077 1.00 94.68 435 A 1 
ATOM 3382 O O   . ALA A 1 435 ? 45.666  20.751  -56.283 1.00 94.04 435 A 1 
ATOM 3383 C CB  . ALA A 1 435 ? 43.632  21.642  -58.793 1.00 93.43 435 A 1 
ATOM 3384 N N   . ARG A 1 436 ? 44.086  19.224  -56.724 1.00 95.20 436 A 1 
ATOM 3385 C CA  . ARG A 1 436 ? 44.063  18.598  -55.394 1.00 95.04 436 A 1 
ATOM 3386 C C   . ARG A 1 436 ? 45.420  18.013  -55.016 1.00 95.28 436 A 1 
ATOM 3387 O O   . ARG A 1 436 ? 45.953  18.372  -53.969 1.00 95.06 436 A 1 
ATOM 3388 C CB  . ARG A 1 436 ? 42.946  17.540  -55.358 1.00 94.19 436 A 1 
ATOM 3389 C CG  . ARG A 1 436 ? 42.828  16.824  -54.003 1.00 91.04 436 A 1 
ATOM 3390 C CD  . ARG A 1 436 ? 41.607  15.896  -53.972 1.00 90.38 436 A 1 
ATOM 3391 N NE  . ARG A 1 436 ? 41.657  14.837  -54.991 1.00 82.88 436 A 1 
ATOM 3392 C CZ  . ARG A 1 436 ? 42.022  13.585  -54.841 1.00 81.17 436 A 1 
ATOM 3393 N NH1 . ARG A 1 436 ? 42.439  13.109  -53.697 1.00 68.21 436 A 1 
ATOM 3394 N NH2 . ARG A 1 436 ? 41.966  12.779  -55.860 1.00 71.46 436 A 1 
ATOM 3395 N N   . LEU A 1 437 ? 46.018  17.190  -55.889 1.00 95.95 437 A 1 
ATOM 3396 C CA  . LEU A 1 437 ? 47.345  16.607  -55.652 1.00 96.19 437 A 1 
ATOM 3397 C C   . LEU A 1 437 ? 48.420  17.694  -55.501 1.00 96.40 437 A 1 
ATOM 3398 O O   . LEU A 1 437 ? 49.224  17.652  -54.572 1.00 95.31 437 A 1 
ATOM 3399 C CB  . LEU A 1 437 ? 47.695  15.650  -56.804 1.00 96.02 437 A 1 
ATOM 3400 C CG  . LEU A 1 437 ? 46.856  14.354  -56.849 1.00 92.76 437 A 1 
ATOM 3401 C CD1 . LEU A 1 437 ? 47.169  13.588  -58.128 1.00 86.51 437 A 1 
ATOM 3402 C CD2 . LEU A 1 437 ? 47.143  13.437  -55.658 1.00 87.56 437 A 1 
ATOM 3403 N N   . GLY A 1 438 ? 48.385  18.721  -56.362 1.00 95.70 438 A 1 
ATOM 3404 C CA  . GLY A 1 438 ? 49.314  19.846  -56.268 1.00 95.17 438 A 1 
ATOM 3405 C C   . GLY A 1 438 ? 49.164  20.667  -54.980 1.00 95.94 438 A 1 
ATOM 3406 O O   . GLY A 1 438 ? 50.166  21.132  -54.439 1.00 94.86 438 A 1 
ATOM 3407 N N   . LEU A 1 439 ? 47.944  20.839  -54.462 1.00 95.12 439 A 1 
ATOM 3408 C CA  . LEU A 1 439 ? 47.700  21.501  -53.170 1.00 94.81 439 A 1 
ATOM 3409 C C   . LEU A 1 439 ? 48.219  20.678  -51.991 1.00 95.40 439 A 1 
ATOM 3410 O O   . LEU A 1 439 ? 48.790  21.254  -51.065 1.00 94.66 439 A 1 
ATOM 3411 C CB  . LEU A 1 439 ? 46.198  21.772  -52.988 1.00 94.09 439 A 1 
ATOM 3412 C CG  . LEU A 1 439 ? 45.642  22.920  -53.838 1.00 92.46 439 A 1 
ATOM 3413 C CD1 . LEU A 1 439 ? 44.122  22.942  -53.702 1.00 86.98 439 A 1 
ATOM 3414 C CD2 . LEU A 1 439 ? 46.182  24.280  -53.400 1.00 87.76 439 A 1 
ATOM 3415 N N   . MET A 1 440 ? 48.072  19.354  -52.046 1.00 95.91 440 A 1 
ATOM 3416 C CA  . MET A 1 440 ? 48.607  18.453  -51.019 1.00 95.99 440 A 1 
ATOM 3417 C C   . MET A 1 440 ? 50.129  18.580  -50.909 1.00 96.26 440 A 1 
ATOM 3418 O O   . MET A 1 440 ? 50.651  18.732  -49.806 1.00 95.19 440 A 1 
ATOM 3419 C CB  . MET A 1 440 ? 48.201  16.998  -51.317 1.00 95.64 440 A 1 
ATOM 3420 C CG  . MET A 1 440 ? 46.694  16.755  -51.141 1.00 93.46 440 A 1 
ATOM 3421 S SD  . MET A 1 440 ? 46.122  15.108  -51.661 1.00 93.15 440 A 1 
ATOM 3422 C CE  . MET A 1 440 ? 46.926  14.080  -50.414 1.00 81.16 440 A 1 
ATOM 3423 N N   . ASP A 1 441 ? 50.830  18.618  -52.043 1.00 96.24 441 A 1 
ATOM 3424 C CA  . ASP A 1 441 ? 52.288  18.770  -52.085 1.00 96.08 441 A 1 
ATOM 3425 C C   . ASP A 1 441 ? 52.746  20.179  -51.666 1.00 96.21 441 A 1 
ATOM 3426 O O   . ASP A 1 441 ? 53.702  20.324  -50.901 1.00 94.18 441 A 1 
ATOM 3427 C CB  . ASP A 1 441 ? 52.791  18.460  -53.504 1.00 95.39 441 A 1 
ATOM 3428 C CG  . ASP A 1 441 ? 52.739  16.977  -53.899 1.00 88.69 441 A 1 
ATOM 3429 O OD1 . ASP A 1 441 ? 52.662  16.116  -52.997 1.00 81.97 441 A 1 
ATOM 3430 O OD2 . ASP A 1 441 ? 52.867  16.718  -55.119 1.00 81.08 441 A 1 
ATOM 3431 N N   . LEU A 1 442 ? 52.064  21.243  -52.145 1.00 95.47 442 A 1 
ATOM 3432 C CA  . LEU A 1 442 ? 52.433  22.641  -51.871 1.00 95.31 442 A 1 
ATOM 3433 C C   . LEU A 1 442 ? 52.245  23.024  -50.398 1.00 95.94 442 A 1 
ATOM 3434 O O   . LEU A 1 442 ? 53.101  23.692  -49.811 1.00 94.17 442 A 1 
ATOM 3435 C CB  . LEU A 1 442 ? 51.604  23.566  -52.786 1.00 94.93 442 A 1 
ATOM 3436 C CG  . LEU A 1 442 ? 51.862  25.077  -52.582 1.00 93.66 442 A 1 
ATOM 3437 C CD1 . LEU A 1 442 ? 53.282  25.476  -52.977 1.00 86.39 442 A 1 
ATOM 3438 C CD2 . LEU A 1 442 ? 50.886  25.895  -53.427 1.00 87.08 442 A 1 
ATOM 3439 N N   . LEU A 1 443 ? 51.118  22.651  -49.805 1.00 95.34 443 A 1 
ATOM 3440 C CA  . LEU A 1 443 ? 50.713  23.092  -48.461 1.00 94.89 443 A 1 
ATOM 3441 C C   . LEU A 1 443 ? 50.982  22.053  -47.368 1.00 95.34 443 A 1 
ATOM 3442 O O   . LEU A 1 443 ? 50.814  22.359  -46.180 1.00 93.04 443 A 1 
ATOM 3443 C CB  . LEU A 1 443 ? 49.230  23.497  -48.492 1.00 94.35 443 A 1 
ATOM 3444 C CG  . LEU A 1 443 ? 48.876  24.642  -49.453 1.00 93.46 443 A 1 
ATOM 3445 C CD1 . LEU A 1 443 ? 47.373  24.888  -49.385 1.00 87.47 443 A 1 
ATOM 3446 C CD2 . LEU A 1 443 ? 49.597  25.940  -49.083 1.00 88.44 443 A 1 
ATOM 3447 N N   . VAL A 1 444 ? 51.403  20.836  -47.755 1.00 95.87 444 A 1 
ATOM 3448 C CA  . VAL A 1 444 ? 51.516  19.686  -46.844 1.00 95.94 444 A 1 
ATOM 3449 C C   . VAL A 1 444 ? 50.197  19.499  -46.085 1.00 96.01 444 A 1 
ATOM 3450 O O   . VAL A 1 444 ? 50.118  19.649  -44.857 1.00 93.54 444 A 1 
ATOM 3451 C CB  . VAL A 1 444 ? 52.760  19.773  -45.938 1.00 95.31 444 A 1 
ATOM 3452 C CG1 . VAL A 1 444 ? 53.035  18.427  -45.258 1.00 89.76 444 A 1 
ATOM 3453 C CG2 . VAL A 1 444 ? 54.022  20.164  -46.716 1.00 88.57 444 A 1 
ATOM 3454 N N   . VAL A 1 445 ? 49.126  19.267  -46.862 1.00 95.10 445 A 1 
ATOM 3455 C CA  . VAL A 1 445 ? 47.756  19.014  -46.399 1.00 94.74 445 A 1 
ATOM 3456 C C   . VAL A 1 445 ? 47.258  17.678  -46.954 1.00 95.40 445 A 1 
ATOM 3457 O O   . VAL A 1 445 ? 47.802  17.165  -47.930 1.00 93.59 445 A 1 
ATOM 3458 C CB  . VAL A 1 445 ? 46.795  20.164  -46.761 1.00 93.19 445 A 1 
ATOM 3459 C CG1 . VAL A 1 445 ? 47.165  21.457  -46.032 1.00 87.05 445 A 1 
ATOM 3460 C CG2 . VAL A 1 445 ? 46.699  20.438  -48.261 1.00 86.68 445 A 1 
ATOM 3461 N N   . ASP A 1 446 ? 46.233  17.108  -46.328 1.00 94.57 446 A 1 
ATOM 3462 C CA  . ASP A 1 446 ? 45.623  15.868  -46.813 1.00 94.41 446 A 1 
ATOM 3463 C C   . ASP A 1 446 ? 44.549  16.114  -47.889 1.00 94.90 446 A 1 
ATOM 3464 O O   . ASP A 1 446 ? 44.291  17.245  -48.322 1.00 93.43 446 A 1 
ATOM 3465 C CB  . ASP A 1 446 ? 45.126  15.025  -45.629 1.00 93.22 446 A 1 
ATOM 3466 C CG  . ASP A 1 446 ? 43.952  15.640  -44.870 1.00 91.97 446 A 1 
ATOM 3467 O OD1 . ASP A 1 446 ? 43.201  16.447  -45.460 1.00 83.43 446 A 1 
ATOM 3468 O OD2 . ASP A 1 446 ? 43.810  15.283  -43.691 1.00 85.30 446 A 1 
ATOM 3469 N N   . SER A 1 447 ? 43.928  15.025  -48.360 1.00 95.20 447 A 1 
ATOM 3470 C CA  . SER A 1 447 ? 42.903  15.083  -49.401 1.00 94.87 447 A 1 
ATOM 3471 C C   . SER A 1 447 ? 41.660  15.866  -48.976 1.00 94.89 447 A 1 
ATOM 3472 O O   . SER A 1 447 ? 41.075  16.559  -49.810 1.00 92.98 447 A 1 
ATOM 3473 C CB  . SER A 1 447 ? 42.501  13.660  -49.809 1.00 93.54 447 A 1 
ATOM 3474 O OG  . SER A 1 447 ? 41.633  13.691  -50.934 1.00 84.43 447 A 1 
ATOM 3475 N N   . ASP A 1 448 ? 41.241  15.773  -47.712 1.00 94.38 448 A 1 
ATOM 3476 C CA  . ASP A 1 448 ? 40.027  16.426  -47.219 1.00 94.29 448 A 1 
ATOM 3477 C C   . ASP A 1 448 ? 40.232  17.938  -47.108 1.00 94.77 448 A 1 
ATOM 3478 O O   . ASP A 1 448 ? 39.410  18.725  -47.591 1.00 92.60 448 A 1 
ATOM 3479 C CB  . ASP A 1 448 ? 39.600  15.802  -45.879 1.00 93.42 448 A 1 
ATOM 3480 C CG  . ASP A 1 448 ? 39.115  14.354  -46.015 1.00 90.20 448 A 1 
ATOM 3481 O OD1 . ASP A 1 448 ? 38.792  13.948  -47.162 1.00 82.99 448 A 1 
ATOM 3482 O OD2 . ASP A 1 448 ? 39.064  13.670  -44.976 1.00 83.15 448 A 1 
ATOM 3483 N N   . GLN A 1 449 ? 41.383  18.364  -46.582 1.00 95.27 449 A 1 
ATOM 3484 C CA  . GLN A 1 449 ? 41.799  19.762  -46.560 1.00 95.30 449 A 1 
ATOM 3485 C C   . GLN A 1 449 ? 41.945  20.333  -47.979 1.00 95.22 449 A 1 
ATOM 3486 O O   . GLN A 1 449 ? 41.444  21.423  -48.261 1.00 94.18 449 A 1 
ATOM 3487 C CB  . GLN A 1 449 ? 43.127  19.888  -45.811 1.00 94.77 449 A 1 
ATOM 3488 C CG  . GLN A 1 449 ? 42.992  19.652  -44.302 1.00 93.33 449 A 1 
ATOM 3489 C CD  . GLN A 1 449 ? 44.337  19.736  -43.593 1.00 95.11 449 A 1 
ATOM 3490 O OE1 . GLN A 1 449 ? 45.389  19.362  -44.092 1.00 88.56 449 A 1 
ATOM 3491 N NE2 . GLN A 1 449 ? 44.367  20.255  -42.386 1.00 86.77 449 A 1 
ATOM 3492 N N   . ALA A 1 450 ? 42.577  19.605  -48.909 1.00 94.18 450 A 1 
ATOM 3493 C CA  . ALA A 1 450 ? 42.742  20.052  -50.290 1.00 93.90 450 A 1 
ATOM 3494 C C   . ALA A 1 450 ? 41.397  20.209  -51.020 1.00 93.71 450 A 1 
ATOM 3495 O O   . ALA A 1 450 ? 41.175  21.211  -51.704 1.00 92.95 450 A 1 
ATOM 3496 C CB  . ALA A 1 450 ? 43.679  19.079  -51.009 1.00 93.99 450 A 1 
ATOM 3497 N N   . ASN A 1 451 ? 40.471  19.269  -50.832 1.00 94.89 451 A 1 
ATOM 3498 C CA  . ASN A 1 451 ? 39.107  19.367  -51.358 1.00 94.31 451 A 1 
ATOM 3499 C C   . ASN A 1 451 ? 38.351  20.564  -50.763 1.00 94.09 451 A 1 
ATOM 3500 O O   . ASN A 1 451 ? 37.702  21.315  -51.494 1.00 92.86 451 A 1 
ATOM 3501 C CB  . ASN A 1 451 ? 38.357  18.054  -51.067 1.00 94.05 451 A 1 
ATOM 3502 C CG  . ASN A 1 451 ? 38.795  16.901  -51.946 1.00 92.51 451 A 1 
ATOM 3503 O OD1 . ASN A 1 451 ? 39.152  17.052  -53.102 1.00 84.74 451 A 1 
ATOM 3504 N ND2 . ASN A 1 451 ? 38.744  15.694  -51.435 1.00 85.16 451 A 1 
ATOM 3505 N N   . ALA A 1 452 ? 38.470  20.789  -49.453 1.00 93.89 452 A 1 
ATOM 3506 C CA  . ALA A 1 452 ? 37.867  21.938  -48.786 1.00 92.89 452 A 1 
ATOM 3507 C C   . ALA A 1 452 ? 38.428  23.272  -49.313 1.00 92.93 452 A 1 
ATOM 3508 O O   . ALA A 1 452 ? 37.665  24.214  -49.546 1.00 91.56 452 A 1 
ATOM 3509 C CB  . ALA A 1 452 ? 38.067  21.771  -47.276 1.00 92.76 452 A 1 
ATOM 3510 N N   . ILE A 1 453 ? 39.749  23.356  -49.576 1.00 92.38 453 A 1 
ATOM 3511 C CA  . ILE A 1 453 ? 40.398  24.534  -50.180 1.00 91.91 453 A 1 
ATOM 3512 C C   . ILE A 1 453 ? 39.885  24.778  -51.607 1.00 91.47 453 A 1 
ATOM 3513 O O   . ILE A 1 453 ? 39.568  25.917  -51.953 1.00 89.73 453 A 1 
ATOM 3514 C CB  . ILE A 1 453 ? 41.936  24.386  -50.143 1.00 92.37 453 A 1 
ATOM 3515 C CG1 . ILE A 1 453 ? 42.461  24.436  -48.686 1.00 91.38 453 A 1 
ATOM 3516 C CG2 . ILE A 1 453 ? 42.632  25.494  -50.962 1.00 90.80 453 A 1 
ATOM 3517 C CD1 . ILE A 1 453 ? 43.860  23.829  -48.530 1.00 89.25 453 A 1 
ATOM 3518 N N   . LEU A 1 454 ? 39.747  23.733  -52.436 1.00 93.23 454 A 1 
ATOM 3519 C CA  . LEU A 1 454 ? 39.189  23.851  -53.792 1.00 92.18 454 A 1 
ATOM 3520 C C   . LEU A 1 454 ? 37.727  24.318  -53.794 1.00 91.82 454 A 1 
ATOM 3521 O O   . LEU A 1 454 ? 37.308  25.031  -54.708 1.00 90.34 454 A 1 
ATOM 3522 C CB  . LEU A 1 454 ? 39.307  22.496  -54.515 1.00 92.27 454 A 1 
ATOM 3523 C CG  . LEU A 1 454 ? 40.736  22.111  -54.933 1.00 90.67 454 A 1 
ATOM 3524 C CD1 . LEU A 1 454 ? 40.735  20.688  -55.485 1.00 84.91 454 A 1 
ATOM 3525 C CD2 . LEU A 1 454 ? 41.285  23.048  -56.012 1.00 86.21 454 A 1 
ATOM 3526 N N   . ALA A 1 455 ? 36.959  23.960  -52.772 1.00 92.70 455 A 1 
ATOM 3527 C CA  . ALA A 1 455 ? 35.575  24.395  -52.582 1.00 91.20 455 A 1 
ATOM 3528 C C   . ALA A 1 455 ? 35.438  25.824  -52.004 1.00 90.29 455 A 1 
ATOM 3529 O O   . ALA A 1 455 ? 34.320  26.329  -51.850 1.00 87.53 455 A 1 
ATOM 3530 C CB  . ALA A 1 455 ? 34.867  23.342  -51.717 1.00 90.50 455 A 1 
ATOM 3531 N N   . LEU A 1 456 ? 36.545  26.496  -51.659 1.00 88.31 456 A 1 
ATOM 3532 C CA  . LEU A 1 456 ? 36.535  27.861  -51.126 1.00 85.79 456 A 1 
ATOM 3533 C C   . LEU A 1 456 ? 35.944  28.853  -52.133 1.00 86.26 456 A 1 
ATOM 3534 O O   . LEU A 1 456 ? 36.412  29.038  -53.253 1.00 81.91 456 A 1 
ATOM 3535 C CB  . LEU A 1 456 ? 37.956  28.287  -50.697 1.00 83.75 456 A 1 
ATOM 3536 C CG  . LEU A 1 456 ? 38.222  28.130  -49.189 1.00 79.23 456 A 1 
ATOM 3537 C CD1 . LEU A 1 456 ? 39.721  28.110  -48.912 1.00 72.60 456 A 1 
ATOM 3538 C CD2 . LEU A 1 456 ? 37.637  29.312  -48.415 1.00 72.40 456 A 1 
ATOM 3539 N N   . GLN A 1 457 ? 34.947  29.596  -51.695 1.00 80.08 457 A 1 
ATOM 3540 C CA  . GLN A 1 457 ? 34.366  30.686  -52.472 1.00 80.25 457 A 1 
ATOM 3541 C C   . GLN A 1 457 ? 35.297  31.909  -52.454 1.00 81.21 457 A 1 
ATOM 3542 O O   . GLN A 1 457 ? 35.816  32.274  -51.398 1.00 75.67 457 A 1 
ATOM 3543 C CB  . GLN A 1 457 ? 32.983  31.041  -51.913 1.00 77.00 457 A 1 
ATOM 3544 C CG  . GLN A 1 457 ? 31.984  29.880  -52.054 1.00 70.87 457 A 1 
ATOM 3545 C CD  . GLN A 1 457 ? 30.622  30.173  -51.439 1.00 66.08 457 A 1 
ATOM 3546 O OE1 . GLN A 1 457 ? 30.415  31.098  -50.670 1.00 61.33 457 A 1 
ATOM 3547 N NE2 . GLN A 1 457 ? 29.629  29.371  -51.738 1.00 59.12 457 A 1 
ATOM 3548 N N   . LEU A 1 458 ? 35.413  32.628  -53.578 1.00 78.83 458 A 1 
ATOM 3549 C CA  . LEU A 1 458 ? 36.278  33.818  -53.710 1.00 77.91 458 A 1 
ATOM 3550 C C   . LEU A 1 458 ? 36.032  34.893  -52.632 1.00 77.36 458 A 1 
ATOM 3551 O O   . LEU A 1 458 ? 36.967  35.569  -52.213 1.00 73.84 458 A 1 
ATOM 3552 C CB  . LEU A 1 458 ? 36.082  34.443  -55.105 1.00 76.43 458 A 1 
ATOM 3553 C CG  . LEU A 1 458 ? 36.566  33.587  -56.290 1.00 73.19 458 A 1 
ATOM 3554 C CD1 . LEU A 1 458 ? 36.216  34.305  -57.594 1.00 68.77 458 A 1 
ATOM 3555 C CD2 . LEU A 1 458 ? 38.077  33.357  -56.259 1.00 67.81 458 A 1 
ATOM 3556 N N   . ARG A 1 459 ? 34.806  35.024  -52.126 1.00 77.42 459 A 1 
ATOM 3557 C CA  . ARG A 1 459 ? 34.476  35.961  -51.032 1.00 76.24 459 A 1 
ATOM 3558 C C   . ARG A 1 459 ? 35.240  35.670  -49.736 1.00 75.88 459 A 1 
ATOM 3559 O O   . ARG A 1 459 ? 35.459  36.589  -48.955 1.00 72.06 459 A 1 
ATOM 3560 C CB  . ARG A 1 459 ? 32.960  35.994  -50.785 1.00 75.73 459 A 1 
ATOM 3561 C CG  . ARG A 1 459 ? 32.411  34.683  -50.193 1.00 70.25 459 A 1 
ATOM 3562 C CD  . ARG A 1 459 ? 30.904  34.778  -49.930 1.00 69.06 459 A 1 
ATOM 3563 N NE  . ARG A 1 459 ? 30.388  33.521  -49.372 1.00 61.93 459 A 1 
ATOM 3564 C CZ  . ARG A 1 459 ? 29.155  33.286  -48.956 1.00 55.89 459 A 1 
ATOM 3565 N NH1 . ARG A 1 459 ? 28.226  34.195  -48.992 1.00 53.01 459 A 1 
ATOM 3566 N NH2 . ARG A 1 459 ? 28.838  32.110  -48.500 1.00 51.59 459 A 1 
ATOM 3567 N N   . ARG A 1 460 ? 35.662  34.419  -49.511 1.00 77.97 460 A 1 
ATOM 3568 C CA  . ARG A 1 460 ? 36.430  33.991  -48.326 1.00 76.11 460 A 1 
ATOM 3569 C C   . ARG A 1 460 ? 37.878  34.494  -48.332 1.00 77.88 460 A 1 
ATOM 3570 O O   . ARG A 1 460 ? 38.543  34.410  -47.305 1.00 72.74 460 A 1 
ATOM 3571 C CB  . ARG A 1 460 ? 36.394  32.453  -48.206 1.00 73.73 460 A 1 
ATOM 3572 C CG  . ARG A 1 460 ? 35.023  31.845  -47.876 1.00 72.23 460 A 1 
ATOM 3573 C CD  . ARG A 1 460 ? 34.588  32.156  -46.432 1.00 70.94 460 A 1 
ATOM 3574 N NE  . ARG A 1 460 ? 33.512  31.261  -45.964 1.00 64.19 460 A 1 
ATOM 3575 C CZ  . ARG A 1 460 ? 33.029  31.208  -44.729 1.00 58.84 460 A 1 
ATOM 3576 N NH1 . ARG A 1 460 ? 33.399  32.043  -43.801 1.00 53.59 460 A 1 
ATOM 3577 N NH2 . ARG A 1 460 ? 32.161  30.296  -44.391 1.00 54.01 460 A 1 
ATOM 3578 N N   . LEU A 1 461 ? 38.350  35.047  -49.453 1.00 76.12 461 A 1 
ATOM 3579 C CA  . LEU A 1 461 ? 39.688  35.645  -49.582 1.00 73.33 461 A 1 
ATOM 3580 C C   . LEU A 1 461 ? 39.768  37.069  -48.997 1.00 76.15 461 A 1 
ATOM 3581 O O   . LEU A 1 461 ? 40.851  37.640  -48.895 1.00 73.60 461 A 1 
ATOM 3582 C CB  . LEU A 1 461 ? 40.106  35.643  -51.063 1.00 71.53 461 A 1 
ATOM 3583 C CG  . LEU A 1 461 ? 39.988  34.293  -51.791 1.00 69.42 461 A 1 
ATOM 3584 C CD1 . LEU A 1 461 ? 40.472  34.442  -53.227 1.00 64.62 461 A 1 
ATOM 3585 C CD2 . LEU A 1 461 ? 40.785  33.190  -51.105 1.00 64.90 461 A 1 
ATOM 3586 N N   . ALA A 1 462 ? 38.649  37.667  -48.628 1.00 78.88 462 A 1 
ATOM 3587 C CA  . ALA A 1 462 ? 38.625  38.995  -48.025 1.00 78.11 462 A 1 
ATOM 3588 C C   . ALA A 1 462 ? 39.255  38.991  -46.620 1.00 78.70 462 A 1 
ATOM 3589 O O   . ALA A 1 462 ? 39.076  38.051  -45.850 1.00 74.97 462 A 1 
ATOM 3590 C CB  . ALA A 1 462 ? 37.178  39.504  -47.999 1.00 76.24 462 A 1 
ATOM 3591 N N   . ALA A 1 463 ? 39.927  40.077  -46.238 1.00 80.72 463 A 1 
ATOM 3592 C CA  . ALA A 1 463 ? 40.620  40.193  -44.947 1.00 80.61 463 A 1 
ATOM 3593 C C   . ALA A 1 463 ? 39.712  39.926  -43.728 1.00 81.81 463 A 1 
ATOM 3594 O O   . ALA A 1 463 ? 40.134  39.274  -42.772 1.00 77.81 463 A 1 
ATOM 3595 C CB  . ALA A 1 463 ? 41.244  41.589  -44.864 1.00 78.10 463 A 1 
ATOM 3596 N N   . LEU A 1 464 ? 38.447  40.359  -43.772 1.00 81.17 464 A 1 
ATOM 3597 C CA  . LEU A 1 464 ? 37.465  40.103  -42.708 1.00 80.81 464 A 1 
ATOM 3598 C C   . LEU A 1 464 ? 37.103  38.617  -42.579 1.00 84.25 464 A 1 
ATOM 3599 O O   . LEU A 1 464 ? 36.867  38.144  -41.471 1.00 80.95 464 A 1 
ATOM 3600 C CB  . LEU A 1 464 ? 36.192  40.924  -42.975 1.00 77.86 464 A 1 
ATOM 3601 C CG  . LEU A 1 464 ? 36.345  42.439  -42.761 1.00 68.93 464 A 1 
ATOM 3602 C CD1 . LEU A 1 464 ? 35.067  43.143  -43.219 1.00 59.60 464 A 1 
ATOM 3603 C CD2 . LEU A 1 464 ? 36.588  42.799  -41.297 1.00 61.67 464 A 1 
ATOM 3604 N N   . GLU A 1 465 ? 37.074  37.864  -43.685 1.00 84.22 465 A 1 
ATOM 3605 C CA  . GLU A 1 465 ? 36.789  36.427  -43.644 1.00 83.86 465 A 1 
ATOM 3606 C C   . GLU A 1 465 ? 37.991  35.637  -43.116 1.00 86.45 465 A 1 
ATOM 3607 O O   . GLU A 1 465 ? 37.798  34.699  -42.351 1.00 84.53 465 A 1 
ATOM 3608 C CB  . GLU A 1 465 ? 36.361  35.920  -45.025 1.00 81.12 465 A 1 
ATOM 3609 C CG  . GLU A 1 465 ? 34.992  36.456  -45.475 1.00 74.28 465 A 1 
ATOM 3610 C CD  . GLU A 1 465 ? 33.819  35.919  -44.645 1.00 72.85 465 A 1 
ATOM 3611 O OE1 . GLU A 1 465 ? 33.002  36.732  -44.160 1.00 64.30 465 A 1 
ATOM 3612 O OE2 . GLU A 1 465 ? 33.695  34.679  -44.501 1.00 65.48 465 A 1 
ATOM 3613 N N   . ARG A 1 466 ? 39.233  36.042  -43.436 1.00 88.00 466 A 1 
ATOM 3614 C CA  . ARG A 1 466 ? 40.443  35.482  -42.808 1.00 88.08 466 A 1 
ATOM 3615 C C   . ARG A 1 466 ? 40.421  35.688  -41.294 1.00 89.35 466 A 1 
ATOM 3616 O O   . ARG A 1 466 ? 40.705  34.751  -40.555 1.00 88.32 466 A 1 
ATOM 3617 C CB  . ARG A 1 466 ? 41.712  36.083  -43.438 1.00 87.17 466 A 1 
ATOM 3618 C CG  . ARG A 1 466 ? 43.001  35.444  -42.866 1.00 83.15 466 A 1 
ATOM 3619 C CD  . ARG A 1 466 ? 44.262  36.018  -43.516 1.00 80.48 466 A 1 
ATOM 3620 N NE  . ARG A 1 466 ? 45.499  35.409  -42.976 1.00 72.84 466 A 1 
ATOM 3621 C CZ  . ARG A 1 466 ? 46.162  35.758  -41.889 1.00 69.45 466 A 1 
ATOM 3622 N NH1 . ARG A 1 466 ? 45.761  36.736  -41.114 1.00 62.20 466 A 1 
ATOM 3623 N NH2 . ARG A 1 466 ? 47.252  35.129  -41.555 1.00 62.11 466 A 1 
ATOM 3624 N N   . GLN A 1 467 ? 40.057  36.879  -40.828 1.00 91.30 467 A 1 
ATOM 3625 C CA  . GLN A 1 467 ? 39.927  37.172  -39.399 1.00 91.45 467 A 1 
ATOM 3626 C C   . GLN A 1 467 ? 38.866  36.281  -38.735 1.00 92.28 467 A 1 
ATOM 3627 O O   . GLN A 1 467 ? 39.142  35.688  -37.697 1.00 91.62 467 A 1 
ATOM 3628 C CB  . GLN A 1 467 ? 39.617  38.666  -39.217 1.00 91.27 467 A 1 
ATOM 3629 C CG  . GLN A 1 467 ? 39.550  39.079  -37.736 1.00 84.44 467 A 1 
ATOM 3630 C CD  . GLN A 1 467 ? 40.864  38.894  -36.988 1.00 82.53 467 A 1 
ATOM 3631 O OE1 . GLN A 1 467 ? 41.961  38.905  -37.536 1.00 75.75 467 A 1 
ATOM 3632 N NE2 . GLN A 1 467 ? 40.793  38.730  -35.685 1.00 72.03 467 A 1 
ATOM 3633 N N   . ARG A 1 468 ? 37.708  36.084  -39.367 1.00 91.54 468 A 1 
ATOM 3634 C CA  . ARG A 1 468 ? 36.660  35.174  -38.871 1.00 91.37 468 A 1 
ATOM 3635 C C   . ARG A 1 468 ? 37.128  33.722  -38.782 1.00 93.06 468 A 1 
ATOM 3636 O O   . ARG A 1 468 ? 36.828  33.058  -37.800 1.00 92.24 468 A 1 
ATOM 3637 C CB  . ARG A 1 468 ? 35.426  35.239  -39.774 1.00 90.07 468 A 1 
ATOM 3638 C CG  . ARG A 1 468 ? 34.627  36.531  -39.574 1.00 76.98 468 A 1 
ATOM 3639 C CD  . ARG A 1 468 ? 33.501  36.559  -40.603 1.00 75.77 468 A 1 
ATOM 3640 N NE  . ARG A 1 468 ? 32.668  37.758  -40.457 1.00 65.40 468 A 1 
ATOM 3641 C CZ  . ARG A 1 468 ? 31.698  38.114  -41.270 1.00 59.06 468 A 1 
ATOM 3642 N NH1 . ARG A 1 468 ? 31.396  37.421  -42.335 1.00 53.72 468 A 1 
ATOM 3643 N NH2 . ARG A 1 468 ? 31.004  39.189  -41.025 1.00 50.67 468 A 1 
ATOM 3644 N N   . ILE A 1 469 ? 37.872  33.227  -39.787 1.00 92.82 469 A 1 
ATOM 3645 C CA  . ILE A 1 469 ? 38.435  31.868  -39.769 1.00 92.62 469 A 1 
ATOM 3646 C C   . ILE A 1 469 ? 39.445  31.718  -38.625 1.00 93.55 469 A 1 
ATOM 3647 O O   . ILE A 1 469 ? 39.466  30.681  -37.970 1.00 93.13 469 A 1 
ATOM 3648 C CB  . ILE A 1 469 ? 39.060  31.526  -41.141 1.00 92.22 469 A 1 
ATOM 3649 C CG1 . ILE A 1 469 ? 37.940  31.364  -42.200 1.00 90.18 469 A 1 
ATOM 3650 C CG2 . ILE A 1 469 ? 39.906  30.243  -41.089 1.00 90.13 469 A 1 
ATOM 3651 C CD1 . ILE A 1 469 ? 38.458  31.353  -43.644 1.00 85.13 469 A 1 
ATOM 3652 N N   . LEU A 1 470 ? 40.264  32.745  -38.361 1.00 93.63 470 A 1 
ATOM 3653 C CA  . LEU A 1 470 ? 41.214  32.741  -37.246 1.00 94.03 470 A 1 
ATOM 3654 C C   . LEU A 1 470 ? 40.499  32.761  -35.883 1.00 94.97 470 A 1 
ATOM 3655 O O   . LEU A 1 470 ? 40.892  32.031  -34.977 1.00 94.89 470 A 1 
ATOM 3656 C CB  . LEU A 1 470 ? 42.166  33.941  -37.406 1.00 93.43 470 A 1 
ATOM 3657 C CG  . LEU A 1 470 ? 43.283  33.993  -36.346 1.00 88.11 470 A 1 
ATOM 3658 C CD1 . LEU A 1 470 ? 44.263  32.832  -36.483 1.00 80.57 470 A 1 
ATOM 3659 C CD2 . LEU A 1 470 ? 44.065  35.300  -36.499 1.00 80.68 470 A 1 
ATOM 3660 N N   . GLU A 1 471 ? 39.453  33.572  -35.739 1.00 94.14 471 A 1 
ATOM 3661 C CA  . GLU A 1 471 ? 38.627  33.624  -34.523 1.00 94.67 471 A 1 
ATOM 3662 C C   . GLU A 1 471 ? 37.908  32.290  -34.276 1.00 95.52 471 A 1 
ATOM 3663 O O   . GLU A 1 471 ? 37.988  31.761  -33.170 1.00 95.33 471 A 1 
ATOM 3664 C CB  . GLU A 1 471 ? 37.622  34.784  -34.630 1.00 94.62 471 A 1 
ATOM 3665 C CG  . GLU A 1 471 ? 38.305  36.149  -34.443 1.00 89.33 471 A 1 
ATOM 3666 C CD  . GLU A 1 471 ? 37.443  37.353  -34.846 1.00 87.76 471 A 1 
ATOM 3667 O OE1 . GLU A 1 471 ? 38.020  38.472  -34.858 1.00 79.56 471 A 1 
ATOM 3668 O OE2 . GLU A 1 471 ? 36.258  37.183  -35.207 1.00 81.46 471 A 1 
ATOM 3669 N N   . GLU A 1 472 ? 37.307  31.701  -35.316 1.00 95.14 472 A 1 
ATOM 3670 C CA  . GLU A 1 472 ? 36.670  30.376  -35.246 1.00 94.97 472 A 1 
ATOM 3671 C C   . GLU A 1 472 ? 37.688  29.289  -34.869 1.00 95.98 472 A 1 
ATOM 3672 O O   . GLU A 1 472 ? 37.420  28.474  -33.991 1.00 95.19 472 A 1 
ATOM 3673 C CB  . GLU A 1 472 ? 35.983  30.071  -36.596 1.00 94.30 472 A 1 
ATOM 3674 C CG  . GLU A 1 472 ? 35.139  28.781  -36.598 1.00 90.56 472 A 1 
ATOM 3675 C CD  . GLU A 1 472 ? 34.514  28.440  -37.970 1.00 90.89 472 A 1 
ATOM 3676 O OE1 . GLU A 1 472 ? 33.955  27.327  -38.122 1.00 82.44 472 A 1 
ATOM 3677 O OE2 . GLU A 1 472 ? 34.592  29.227  -38.939 1.00 84.52 472 A 1 
ATOM 3678 N N   . HIS A 1 473 ? 38.883  29.306  -35.476 1.00 96.53 473 A 1 
ATOM 3679 C CA  . HIS A 1 473 ? 39.962  28.379  -35.124 1.00 96.56 473 A 1 
ATOM 3680 C C   . HIS A 1 473 ? 40.351  28.492  -33.645 1.00 96.84 473 A 1 
ATOM 3681 O O   . HIS A 1 473 ? 40.439  27.476  -32.959 1.00 96.73 473 A 1 
ATOM 3682 C CB  . HIS A 1 473 ? 41.173  28.636  -36.030 1.00 96.50 473 A 1 
ATOM 3683 C CG  . HIS A 1 473 ? 42.415  27.882  -35.623 1.00 96.25 473 A 1 
ATOM 3684 N ND1 . HIS A 1 473 ? 43.266  28.223  -34.589 1.00 85.84 473 A 1 
ATOM 3685 C CD2 . HIS A 1 473 ? 42.890  26.722  -36.170 1.00 88.07 473 A 1 
ATOM 3686 C CE1 . HIS A 1 473 ? 44.216  27.279  -34.507 1.00 90.65 473 A 1 
ATOM 3687 N NE2 . HIS A 1 473 ? 44.033  26.356  -35.455 1.00 92.04 473 A 1 
ATOM 3688 N N   . ASN A 1 474 ? 40.571  29.699  -33.140 1.00 96.64 474 A 1 
ATOM 3689 C CA  . ASN A 1 474 ? 40.971  29.913  -31.747 1.00 96.92 474 A 1 
ATOM 3690 C C   . ASN A 1 474 ? 39.873  29.491  -30.763 1.00 97.36 474 A 1 
ATOM 3691 O O   . ASN A 1 474 ? 40.182  28.920  -29.721 1.00 96.90 474 A 1 
ATOM 3692 C CB  . ASN A 1 474 ? 41.341  31.389  -31.551 1.00 96.76 474 A 1 
ATOM 3693 C CG  . ASN A 1 474 ? 42.595  31.817  -32.296 1.00 95.24 474 A 1 
ATOM 3694 O OD1 . ASN A 1 474 ? 43.415  31.043  -32.752 1.00 87.59 474 A 1 
ATOM 3695 N ND2 . ASN A 1 474 ? 42.798  33.107  -32.419 1.00 87.72 474 A 1 
ATOM 3696 N N   . GLN A 1 475 ? 38.613  29.736  -31.109 1.00 97.66 475 A 1 
ATOM 3697 C CA  . GLN A 1 475 ? 37.469  29.293  -30.310 1.00 97.57 475 A 1 
ATOM 3698 C C   . GLN A 1 475 ? 37.402  27.761  -30.232 1.00 97.89 475 A 1 
ATOM 3699 O O   . GLN A 1 475 ? 37.340  27.207  -29.134 1.00 97.19 475 A 1 
ATOM 3700 C CB  . GLN A 1 475 ? 36.192  29.907  -30.903 1.00 97.00 475 A 1 
ATOM 3701 C CG  . GLN A 1 475 ? 34.919  29.504  -30.134 1.00 86.07 475 A 1 
ATOM 3702 C CD  . GLN A 1 475 ? 34.938  29.911  -28.668 1.00 82.77 475 A 1 
ATOM 3703 O OE1 . GLN A 1 475 ? 35.508  30.919  -28.255 1.00 73.09 475 A 1 
ATOM 3704 N NE2 . GLN A 1 475 ? 34.304  29.134  -27.824 1.00 70.97 475 A 1 
ATOM 3705 N N   . ILE A 1 476 ? 37.503  27.068  -31.370 1.00 97.54 476 A 1 
ATOM 3706 C CA  . ILE A 1 476 ? 37.473  25.599  -31.413 1.00 97.55 476 A 1 
ATOM 3707 C C   . ILE A 1 476 ? 38.699  24.998  -30.712 1.00 97.88 476 A 1 
ATOM 3708 O O   . ILE A 1 476 ? 38.582  23.965  -30.058 1.00 97.13 476 A 1 
ATOM 3709 C CB  . ILE A 1 476 ? 37.334  25.112  -32.870 1.00 96.74 476 A 1 
ATOM 3710 C CG1 . ILE A 1 476 ? 35.950  25.526  -33.428 1.00 92.33 476 A 1 
ATOM 3711 C CG2 . ILE A 1 476 ? 37.489  23.582  -32.966 1.00 91.56 476 A 1 
ATOM 3712 C CD1 . ILE A 1 476 ? 35.785  25.245  -34.921 1.00 79.28 476 A 1 
ATOM 3713 N N   . GLU A 1 477 ? 39.871  25.629  -30.777 1.00 97.78 477 A 1 
ATOM 3714 C CA  . GLU A 1 477 ? 41.056  25.171  -30.031 1.00 97.50 477 A 1 
ATOM 3715 C C   . GLU A 1 477 ? 40.808  25.199  -28.509 1.00 97.87 477 A 1 
ATOM 3716 O O   . GLU A 1 477 ? 41.207  24.268  -27.807 1.00 97.20 477 A 1 
ATOM 3717 C CB  . GLU A 1 477 ? 42.273  26.029  -30.421 1.00 96.45 477 A 1 
ATOM 3718 C CG  . GLU A 1 477 ? 43.629  25.474  -29.938 1.00 88.35 477 A 1 
ATOM 3719 C CD  . GLU A 1 477 ? 44.208  24.316  -30.786 1.00 85.60 477 A 1 
ATOM 3720 O OE1 . GLU A 1 477 ? 44.856  23.413  -30.214 1.00 74.14 477 A 1 
ATOM 3721 O OE2 . GLU A 1 477 ? 44.132  24.348  -32.042 1.00 75.69 477 A 1 
ATOM 3722 N N   . LEU A 1 478 ? 40.113  26.222  -28.000 1.00 97.36 478 A 1 
ATOM 3723 C CA  . LEU A 1 478 ? 39.708  26.290  -26.590 1.00 97.62 478 A 1 
ATOM 3724 C C   . LEU A 1 478 ? 38.666  25.217  -26.246 1.00 97.91 478 A 1 
ATOM 3725 O O   . LEU A 1 478 ? 38.791  24.564  -25.209 1.00 97.26 478 A 1 
ATOM 3726 C CB  . LEU A 1 478 ? 39.162  27.691  -26.261 1.00 97.58 478 A 1 
ATOM 3727 C CG  . LEU A 1 478 ? 40.203  28.825  -26.285 1.00 93.99 478 A 1 
ATOM 3728 C CD1 . LEU A 1 478 ? 39.494  30.172  -26.139 1.00 87.42 478 A 1 
ATOM 3729 C CD2 . LEU A 1 478 ? 41.221  28.696  -25.153 1.00 88.89 478 A 1 
ATOM 3730 N N   . GLU A 1 479 ? 37.686  24.985  -27.126 1.00 97.46 479 A 1 
ATOM 3731 C CA  . GLU A 1 479 ? 36.676  23.929  -26.953 1.00 97.55 479 A 1 
ATOM 3732 C C   . GLU A 1 479 ? 37.322  22.536  -26.921 1.00 97.98 479 A 1 
ATOM 3733 O O   . GLU A 1 479 ? 37.037  21.743  -26.023 1.00 97.15 479 A 1 
ATOM 3734 C CB  . GLU A 1 479 ? 35.634  24.012  -28.078 1.00 96.90 479 A 1 
ATOM 3735 C CG  . GLU A 1 479 ? 34.716  25.235  -27.915 1.00 92.74 479 A 1 
ATOM 3736 C CD  . GLU A 1 479 ? 33.843  25.529  -29.139 1.00 92.90 479 A 1 
ATOM 3737 O OE1 . GLU A 1 479 ? 33.303  26.667  -29.171 1.00 81.66 479 A 1 
ATOM 3738 O OE2 . GLU A 1 479 ? 33.750  24.674  -30.048 1.00 84.82 479 A 1 
ATOM 3739 N N   . ILE A 1 480 ? 38.275  22.250  -27.817 1.00 98.05 480 A 1 
ATOM 3740 C CA  . ILE A 1 480 ? 39.038  20.992  -27.826 1.00 98.08 480 A 1 
ATOM 3741 C C   . ILE A 1 480 ? 39.814  20.802  -26.517 1.00 98.20 480 A 1 
ATOM 3742 O O   . ILE A 1 480 ? 39.880  19.687  -25.991 1.00 97.74 480 A 1 
ATOM 3743 C CB  . ILE A 1 480 ? 39.983  20.960  -29.050 1.00 97.84 480 A 1 
ATOM 3744 C CG1 . ILE A 1 480 ? 39.153  20.704  -30.328 1.00 96.41 480 A 1 
ATOM 3745 C CG2 . ILE A 1 480 ? 41.091  19.896  -28.914 1.00 96.36 480 A 1 
ATOM 3746 C CD1 . ILE A 1 480 ? 39.935  20.908  -31.627 1.00 93.31 480 A 1 
ATOM 3747 N N   . GLN A 1 481 ? 40.428  21.864  -25.986 1.00 98.27 481 A 1 
ATOM 3748 C CA  . GLN A 1 481 ? 41.120  21.804  -24.696 1.00 98.11 481 A 1 
ATOM 3749 C C   . GLN A 1 481 ? 40.143  21.509  -23.557 1.00 98.17 481 A 1 
ATOM 3750 O O   . GLN A 1 481 ? 40.454  20.674  -22.704 1.00 97.38 481 A 1 
ATOM 3751 C CB  . GLN A 1 481 ? 41.873  23.112  -24.430 1.00 97.83 481 A 1 
ATOM 3752 C CG  . GLN A 1 481 ? 43.126  23.233  -25.309 1.00 90.39 481 A 1 
ATOM 3753 C CD  . GLN A 1 481 ? 43.809  24.592  -25.197 1.00 86.67 481 A 1 
ATOM 3754 O OE1 . GLN A 1 481 ? 43.653  25.353  -24.255 1.00 77.45 481 A 1 
ATOM 3755 N NE2 . GLN A 1 481 ? 44.640  24.938  -26.156 1.00 74.03 481 A 1 
ATOM 3756 N N   . ASP A 1 482 ? 38.971  22.131  -23.569 1.00 97.89 482 A 1 
ATOM 3757 C CA  . ASP A 1 482 ? 37.927  21.901  -22.572 1.00 97.86 482 A 1 
ATOM 3758 C C   . ASP A 1 482 ? 37.375  20.467  -22.637 1.00 98.10 482 A 1 
ATOM 3759 O O   . ASP A 1 482 ? 37.341  19.777  -21.613 1.00 97.43 482 A 1 
ATOM 3760 C CB  . ASP A 1 482 ? 36.814  22.941  -22.731 1.00 97.44 482 A 1 
ATOM 3761 C CG  . ASP A 1 482 ? 35.885  22.894  -21.525 1.00 95.72 482 A 1 
ATOM 3762 O OD1 . ASP A 1 482 ? 36.402  23.082  -20.398 1.00 89.07 482 A 1 
ATOM 3763 O OD2 . ASP A 1 482 ? 34.681  22.625  -21.673 1.00 89.31 482 A 1 
ATOM 3764 N N   . TYR A 1 483 ? 37.056  19.951  -23.832 1.00 97.90 483 A 1 
ATOM 3765 C CA  . TYR A 1 483 ? 36.596  18.570  -24.010 1.00 98.02 483 A 1 
ATOM 3766 C C   . TYR A 1 483 ? 37.641  17.549  -23.551 1.00 98.13 483 A 1 
ATOM 3767 O O   . TYR A 1 483 ? 37.305  16.583  -22.857 1.00 97.56 483 A 1 
ATOM 3768 C CB  . TYR A 1 483 ? 36.216  18.317  -25.476 1.00 97.90 483 A 1 
ATOM 3769 C CG  . TYR A 1 483 ? 35.052  19.131  -26.023 1.00 97.74 483 A 1 
ATOM 3770 C CD1 . TYR A 1 483 ? 33.957  19.481  -25.212 1.00 93.62 483 A 1 
ATOM 3771 C CD2 . TYR A 1 483 ? 35.059  19.522  -27.379 1.00 94.48 483 A 1 
ATOM 3772 C CE1 . TYR A 1 483 ? 32.888  20.232  -25.737 1.00 93.68 483 A 1 
ATOM 3773 C CE2 . TYR A 1 483 ? 33.992  20.270  -27.912 1.00 93.63 483 A 1 
ATOM 3774 C CZ  . TYR A 1 483 ? 32.907  20.631  -27.090 1.00 95.85 483 A 1 
ATOM 3775 O OH  . TYR A 1 483 ? 31.884  21.369  -27.595 1.00 94.40 483 A 1 
ATOM 3776 N N   . LYS A 1 484 ? 38.930  17.774  -23.853 1.00 98.00 484 A 1 
ATOM 3777 C CA  . LYS A 1 484 ? 40.022  16.921  -23.358 1.00 97.96 484 A 1 
ATOM 3778 C C   . LYS A 1 484 ? 40.156  16.973  -21.838 1.00 98.05 484 A 1 
ATOM 3779 O O   . LYS A 1 484 ? 40.429  15.941  -21.223 1.00 97.36 484 A 1 
ATOM 3780 C CB  . LYS A 1 484 ? 41.345  17.304  -24.045 1.00 97.87 484 A 1 
ATOM 3781 C CG  . LYS A 1 484 ? 41.348  16.771  -25.484 1.00 96.96 484 A 1 
ATOM 3782 C CD  . LYS A 1 484 ? 42.569  17.194  -26.313 1.00 94.88 484 A 1 
ATOM 3783 C CE  . LYS A 1 484 ? 42.342  16.527  -27.679 1.00 91.67 484 A 1 
ATOM 3784 N NZ  . LYS A 1 484 ? 43.229  16.970  -28.767 1.00 85.17 484 A 1 
ATOM 3785 N N   . ASP A 1 485 ? 39.945  18.135  -21.238 1.00 98.10 485 A 1 
ATOM 3786 C CA  . ASP A 1 485 ? 39.948  18.290  -19.783 1.00 97.95 485 A 1 
ATOM 3787 C C   . ASP A 1 485 ? 38.764  17.562  -19.128 1.00 98.05 485 A 1 
ATOM 3788 O O   . ASP A 1 485 ? 38.957  16.856  -18.138 1.00 96.81 485 A 1 
ATOM 3789 C CB  . ASP A 1 485 ? 39.959  19.781  -19.430 1.00 97.42 485 A 1 
ATOM 3790 C CG  . ASP A 1 485 ? 40.239  20.015  -17.950 1.00 95.65 485 A 1 
ATOM 3791 O OD1 . ASP A 1 485 ? 41.415  19.868  -17.532 1.00 88.17 485 A 1 
ATOM 3792 O OD2 . ASP A 1 485 ? 39.327  20.360  -17.173 1.00 88.49 485 A 1 
ATOM 3793 N N   . ILE A 1 486 ? 37.557  17.641  -19.711 1.00 97.93 486 A 1 
ATOM 3794 C CA  . ILE A 1 486 ? 36.370  16.903  -19.249 1.00 97.98 486 A 1 
ATOM 3795 C C   . ILE A 1 486 ? 36.612  15.391  -19.320 1.00 98.07 486 A 1 
ATOM 3796 O O   . ILE A 1 486 ? 36.393  14.688  -18.335 1.00 97.52 486 A 1 
ATOM 3797 C CB  . ILE A 1 486 ? 35.112  17.305  -20.056 1.00 97.87 486 A 1 
ATOM 3798 C CG1 . ILE A 1 486 ? 34.714  18.769  -19.768 1.00 96.39 486 A 1 
ATOM 3799 C CG2 . ILE A 1 486 ? 33.920  16.377  -19.728 1.00 96.38 486 A 1 
ATOM 3800 C CD1 . ILE A 1 486 ? 33.757  19.355  -20.813 1.00 92.02 486 A 1 
ATOM 3801 N N   . LEU A 1 487 ? 37.116  14.878  -20.445 1.00 97.98 487 A 1 
ATOM 3802 C CA  . LEU A 1 487 ? 37.402  13.447  -20.604 1.00 97.70 487 A 1 
ATOM 3803 C C   . LEU A 1 487 ? 38.516  12.959  -19.667 1.00 97.57 487 A 1 
ATOM 3804 O O   . LEU A 1 487 ? 38.482  11.814  -19.217 1.00 96.41 487 A 1 
ATOM 3805 C CB  . LEU A 1 487 ? 37.764  13.160  -22.071 1.00 97.53 487 A 1 
ATOM 3806 C CG  . LEU A 1 487 ? 36.587  13.295  -23.057 1.00 97.02 487 A 1 
ATOM 3807 C CD1 . LEU A 1 487 ? 37.104  13.149  -24.484 1.00 92.45 487 A 1 
ATOM 3808 C CD2 . LEU A 1 487 ? 35.508  12.233  -22.826 1.00 93.42 487 A 1 
ATOM 3809 N N   . GLY A 1 488 ? 39.486  13.811  -19.349 1.00 97.47 488 A 1 
ATOM 3810 C CA  . GLY A 1 488 ? 40.596  13.490  -18.454 1.00 96.92 488 A 1 
ATOM 3811 C C   . GLY A 1 488 ? 40.265  13.543  -16.959 1.00 96.92 488 A 1 
ATOM 3812 O O   . GLY A 1 488 ? 41.014  12.975  -16.165 1.00 93.96 488 A 1 
ATOM 3813 N N   . LYS A 1 489 ? 39.170  14.210  -16.555 1.00 97.41 489 A 1 
ATOM 3814 C CA  . LYS A 1 489 ? 38.833  14.467  -15.150 1.00 97.26 489 A 1 
ATOM 3815 C C   . LYS A 1 489 ? 37.437  13.953  -14.789 1.00 97.52 489 A 1 
ATOM 3816 O O   . LYS A 1 489 ? 36.444  14.633  -15.067 1.00 96.73 489 A 1 
ATOM 3817 C CB  . LYS A 1 489 ? 38.957  15.964  -14.857 1.00 96.58 489 A 1 
ATOM 3818 C CG  . LYS A 1 489 ? 40.403  16.456  -14.906 1.00 94.49 489 A 1 
ATOM 3819 C CD  . LYS A 1 489 ? 40.404  17.962  -14.655 1.00 91.66 489 A 1 
ATOM 3820 C CE  . LYS A 1 489 ? 41.807  18.534  -14.769 1.00 87.46 489 A 1 
ATOM 3821 N NZ  . LYS A 1 489 ? 41.716  20.007  -14.889 1.00 79.46 489 A 1 
ATOM 3822 N N   . PRO A 1 490 ? 37.328  12.806  -14.072 1.00 97.41 490 A 1 
ATOM 3823 C CA  . PRO A 1 490 ? 36.044  12.283  -13.593 1.00 96.91 490 A 1 
ATOM 3824 C C   . PRO A 1 490 ? 35.231  13.274  -12.741 1.00 97.24 490 A 1 
ATOM 3825 O O   . PRO A 1 490 ? 34.007  13.262  -12.776 1.00 96.46 490 A 1 
ATOM 3826 C CB  . PRO A 1 490 ? 36.403  11.032  -12.784 1.00 95.98 490 A 1 
ATOM 3827 C CG  . PRO A 1 490 ? 37.712  10.560  -13.414 1.00 93.85 490 A 1 
ATOM 3828 C CD  . PRO A 1 490 ? 38.402  11.867  -13.779 1.00 96.28 490 A 1 
ATOM 3829 N N   . GLU A 1 491 ? 35.902  14.163  -11.996 1.00 97.04 491 A 1 
ATOM 3830 C CA  . GLU A 1 491 ? 35.261  15.220  -11.195 1.00 96.84 491 A 1 
ATOM 3831 C C   . GLU A 1 491 ? 34.412  16.151  -12.068 1.00 97.25 491 A 1 
ATOM 3832 O O   . GLU A 1 491 ? 33.225  16.326  -11.802 1.00 96.07 491 A 1 
ATOM 3833 C CB  . GLU A 1 491 ? 36.349  16.015  -10.460 1.00 95.34 491 A 1 
ATOM 3834 C CG  . GLU A 1 491 ? 37.102  15.174  -9.414  1.00 85.14 491 A 1 
ATOM 3835 C CD  . GLU A 1 491 ? 38.614  15.443  -9.342  1.00 83.15 491 A 1 
ATOM 3836 O OE1 . GLU A 1 491 ? 39.307  14.605  -8.721  1.00 71.92 491 A 1 
ATOM 3837 O OE2 . GLU A 1 491 ? 39.089  16.404  -9.990  1.00 72.13 491 A 1 
ATOM 3838 N N   . ARG A 1 492 ? 34.966  16.641  -13.192 1.00 97.46 492 A 1 
ATOM 3839 C CA  . ARG A 1 492 ? 34.234  17.506  -14.132 1.00 97.71 492 A 1 
ATOM 3840 C C   . ARG A 1 492 ? 33.058  16.795  -14.795 1.00 98.13 492 A 1 
ATOM 3841 O O   . ARG A 1 492 ? 32.025  17.414  -15.030 1.00 97.50 492 A 1 
ATOM 3842 C CB  . ARG A 1 492 ? 35.169  18.046  -15.215 1.00 97.05 492 A 1 
ATOM 3843 C CG  . ARG A 1 492 ? 36.176  19.057  -14.664 1.00 93.19 492 A 1 
ATOM 3844 C CD  . ARG A 1 492 ? 36.784  19.892  -15.805 1.00 91.63 492 A 1 
ATOM 3845 N NE  . ARG A 1 492 ? 35.781  20.795  -16.401 1.00 88.40 492 A 1 
ATOM 3846 C CZ  . ARG A 1 492 ? 35.855  21.398  -17.583 1.00 88.46 492 A 1 
ATOM 3847 N NH1 . ARG A 1 492 ? 36.877  21.295  -18.363 1.00 75.45 492 A 1 
ATOM 3848 N NH2 . ARG A 1 492 ? 34.871  22.129  -18.016 1.00 79.03 492 A 1 
ATOM 3849 N N   . GLN A 1 493 ? 33.186  15.493  -15.077 1.00 97.66 493 A 1 
ATOM 3850 C CA  . GLN A 1 493 ? 32.076  14.698  -15.615 1.00 97.81 493 A 1 
ATOM 3851 C C   . GLN A 1 493 ? 30.909  14.653  -14.620 1.00 97.98 493 A 1 
ATOM 3852 O O   . GLN A 1 493 ? 29.764  14.870  -15.013 1.00 97.62 493 A 1 
ATOM 3853 C CB  . GLN A 1 493 ? 32.551  13.277  -15.954 1.00 97.54 493 A 1 
ATOM 3854 C CG  . GLN A 1 493 ? 33.642  13.258  -17.036 1.00 96.70 493 A 1 
ATOM 3855 C CD  . GLN A 1 493 ? 34.375  11.931  -17.122 1.00 97.24 493 A 1 
ATOM 3856 O OE1 . GLN A 1 493 ? 34.022  10.924  -16.533 1.00 89.26 493 A 1 
ATOM 3857 N NE2 . GLN A 1 493 ? 35.474  11.886  -17.849 1.00 88.12 493 A 1 
ATOM 3858 N N   . ARG A 1 494 ? 31.192  14.446  -13.327 1.00 97.91 494 A 1 
ATOM 3859 C CA  . ARG A 1 494 ? 30.168  14.448  -12.268 1.00 97.88 494 A 1 
ATOM 3860 C C   . ARG A 1 494 ? 29.555  15.834  -12.048 1.00 97.90 494 A 1 
ATOM 3861 O O   . ARG A 1 494 ? 28.338  15.925  -11.919 1.00 97.53 494 A 1 
ATOM 3862 C CB  . ARG A 1 494 ? 30.749  13.903  -10.958 1.00 97.51 494 A 1 
ATOM 3863 C CG  . ARG A 1 494 ? 31.112  12.413  -11.050 1.00 96.01 494 A 1 
ATOM 3864 C CD  . ARG A 1 494 ? 31.461  11.840  -9.673  1.00 94.89 494 A 1 
ATOM 3865 N NE  . ARG A 1 494 ? 32.625  12.509  -9.053  1.00 90.00 494 A 1 
ATOM 3866 C CZ  . ARG A 1 494 ? 33.888  12.147  -9.144  1.00 88.24 494 A 1 
ATOM 3867 N NH1 . ARG A 1 494 ? 34.279  11.133  -9.868  1.00 76.78 494 A 1 
ATOM 3868 N NH2 . ARG A 1 494 ? 34.799  12.811  -8.484  1.00 80.25 494 A 1 
ATOM 3869 N N   . GLU A 1 495 ? 30.353  16.903  -12.086 1.00 97.69 495 A 1 
ATOM 3870 C CA  . GLU A 1 495 ? 29.860  18.289  -12.010 1.00 97.54 495 A 1 
ATOM 3871 C C   . GLU A 1 495 ? 28.872  18.611  -13.145 1.00 97.82 495 A 1 
ATOM 3872 O O   . GLU A 1 495 ? 27.845  19.247  -12.913 1.00 96.79 495 A 1 
ATOM 3873 C CB  . GLU A 1 495 ? 31.037  19.268  -12.095 1.00 96.85 495 A 1 
ATOM 3874 C CG  . GLU A 1 495 ? 31.906  19.334  -10.823 1.00 88.37 495 A 1 
ATOM 3875 C CD  . GLU A 1 495 ? 33.185  20.176  -11.017 1.00 87.75 495 A 1 
ATOM 3876 O OE1 . GLU A 1 495 ? 33.998  20.232  -10.068 1.00 77.05 495 A 1 
ATOM 3877 O OE2 . GLU A 1 495 ? 33.381  20.751  -12.121 1.00 80.49 495 A 1 
ATOM 3878 N N   . ILE A 1 496 ? 29.143  18.139  -14.369 1.00 97.80 496 A 1 
ATOM 3879 C CA  . ILE A 1 496 ? 28.226  18.313  -15.506 1.00 97.89 496 A 1 
ATOM 3880 C C   . ILE A 1 496 ? 26.917  17.550  -15.268 1.00 98.01 496 A 1 
ATOM 3881 O O   . ILE A 1 496 ? 25.843  18.104  -15.510 1.00 97.34 496 A 1 
ATOM 3882 C CB  . ILE A 1 496 ? 28.907  17.889  -16.824 1.00 97.78 496 A 1 
ATOM 3883 C CG1 . ILE A 1 496 ? 30.053  18.867  -17.181 1.00 96.46 496 A 1 
ATOM 3884 C CG2 . ILE A 1 496 ? 27.892  17.848  -17.984 1.00 96.50 496 A 1 
ATOM 3885 C CD1 . ILE A 1 496 ? 31.018  18.316  -18.235 1.00 91.85 496 A 1 
ATOM 3886 N N   . VAL A 1 497 ? 26.988  16.302  -14.774 1.00 97.86 497 A 1 
ATOM 3887 C CA  . VAL A 1 497 ? 25.781  15.521  -14.438 1.00 97.84 497 A 1 
ATOM 3888 C C   . VAL A 1 497 ? 24.957  16.239  -13.367 1.00 97.91 497 A 1 
ATOM 3889 O O   . VAL A 1 497 ? 23.744  16.374  -13.539 1.00 97.27 497 A 1 
ATOM 3890 C CB  . VAL A 1 497 ? 26.129  14.085  -13.988 1.00 97.52 497 A 1 
ATOM 3891 C CG1 . VAL A 1 497 ? 24.882  13.298  -13.544 1.00 94.77 497 A 1 
ATOM 3892 C CG2 . VAL A 1 497 ? 26.769  13.270  -15.116 1.00 94.14 497 A 1 
ATOM 3893 N N   . ASP A 1 498 ? 25.591  16.746  -12.301 1.00 97.94 498 A 1 
ATOM 3894 C CA  . ASP A 1 498 ? 24.924  17.484  -11.226 1.00 97.89 498 A 1 
ATOM 3895 C C   . ASP A 1 498 ? 24.251  18.772  -11.733 1.00 97.82 498 A 1 
ATOM 3896 O O   . ASP A 1 498 ? 23.066  19.012  -11.476 1.00 97.12 498 A 1 
ATOM 3897 C CB  . ASP A 1 498 ? 25.924  17.805  -10.105 1.00 97.39 498 A 1 
ATOM 3898 C CG  . ASP A 1 498 ? 25.216  18.647  -9.036  1.00 95.09 498 A 1 
ATOM 3899 O OD1 . ASP A 1 498 ? 24.287  18.106  -8.398  1.00 85.52 498 A 1 
ATOM 3900 O OD2 . ASP A 1 498 ? 25.471  19.869  -8.974  1.00 85.54 498 A 1 
ATOM 3901 N N   . LEU A 1 499 ? 24.973  19.578  -12.517 1.00 97.63 499 A 1 
ATOM 3902 C CA  . LEU A 1 499 ? 24.463  20.827  -13.081 1.00 97.58 499 A 1 
ATOM 3903 C C   . LEU A 1 499 ? 23.244  20.585  -13.978 1.00 97.66 499 A 1 
ATOM 3904 O O   . LEU A 1 499 ? 22.226  21.276  -13.864 1.00 96.46 499 A 1 
ATOM 3905 C CB  . LEU A 1 499 ? 25.604  21.509  -13.859 1.00 97.20 499 A 1 
ATOM 3906 C CG  . LEU A 1 499 ? 25.208  22.855  -14.494 1.00 91.02 499 A 1 
ATOM 3907 C CD1 . LEU A 1 499 ? 24.918  23.921  -13.435 1.00 82.19 499 A 1 
ATOM 3908 C CD2 . LEU A 1 499 ? 26.345  23.354  -15.387 1.00 83.23 499 A 1 
ATOM 3909 N N   . GLU A 1 500 ? 23.323  19.591  -14.866 1.00 97.08 500 A 1 
ATOM 3910 C CA  . GLU A 1 500 ? 22.231  19.273  -15.785 1.00 96.63 500 A 1 
ATOM 3911 C C   . GLU A 1 500 ? 21.027  18.666  -15.048 1.00 97.20 500 A 1 
ATOM 3912 O O   . GLU A 1 500 ? 19.889  19.060  -15.323 1.00 96.37 500 A 1 
ATOM 3913 C CB  . GLU A 1 500 ? 22.745  18.376  -16.920 1.00 96.03 500 A 1 
ATOM 3914 C CG  . GLU A 1 500 ? 23.699  19.130  -17.880 1.00 93.75 500 A 1 
ATOM 3915 C CD  . GLU A 1 500 ? 24.080  18.330  -19.134 1.00 93.47 500 A 1 
ATOM 3916 O OE1 . GLU A 1 500 ? 25.033  18.687  -19.861 1.00 86.12 500 A 1 
ATOM 3917 O OE2 . GLU A 1 500 ? 23.362  17.377  -19.485 1.00 87.02 500 A 1 
ATOM 3918 N N   . LEU A 1 501 ? 21.252  17.792  -14.051 1.00 97.05 501 A 1 
ATOM 3919 C CA  . LEU A 1 501 ? 20.189  17.267  -13.186 1.00 97.39 501 A 1 
ATOM 3920 C C   . LEU A 1 501 ? 19.519  18.390  -12.380 1.00 97.66 501 A 1 
ATOM 3921 O O   . LEU A 1 501 ? 18.293  18.404  -12.253 1.00 97.23 501 A 1 
ATOM 3922 C CB  . LEU A 1 501 ? 20.777  16.180  -12.261 1.00 97.28 501 A 1 
ATOM 3923 C CG  . LEU A 1 501 ? 19.754  15.546  -11.298 1.00 96.62 501 A 1 
ATOM 3924 C CD1 . LEU A 1 501 ? 18.627  14.820  -12.037 1.00 91.69 501 A 1 
ATOM 3925 C CD2 . LEU A 1 501 ? 20.458  14.545  -10.382 1.00 92.13 501 A 1 
ATOM 3926 N N   . THR A 1 502 ? 20.289  19.372  -11.888 1.00 97.84 502 A 1 
ATOM 3927 C CA  . THR A 1 502 ? 19.759  20.552  -11.189 1.00 97.78 502 A 1 
ATOM 3928 C C   . THR A 1 502 ? 18.787  21.323  -12.072 1.00 97.82 502 A 1 
ATOM 3929 O O   . THR A 1 502 ? 17.658  21.579  -11.657 1.00 97.16 502 A 1 
ATOM 3930 C CB  . THR A 1 502 ? 20.889  21.474  -10.710 1.00 97.35 502 A 1 
ATOM 3931 O OG1 . THR A 1 502 ? 21.731  20.763  -9.841  1.00 93.02 502 A 1 
ATOM 3932 C CG2 . THR A 1 502 ? 20.364  22.675  -9.919  1.00 91.57 502 A 1 
ATOM 3933 N N   . GLY A 1 503 ? 19.169  21.598  -13.321 1.00 97.44 503 A 1 
ATOM 3934 C CA  . GLY A 1 503 ? 18.291  22.281  -14.273 1.00 97.30 503 A 1 
ATOM 3935 C C   . GLY A 1 503 ? 16.993  21.516  -14.570 1.00 97.73 503 A 1 
ATOM 3936 O O   . GLY A 1 503 ? 15.928  22.122  -14.718 1.00 96.66 503 A 1 
ATOM 3937 N N   . ILE A 1 504 ? 17.046  20.179  -14.611 1.00 97.65 504 A 1 
ATOM 3938 C CA  . ILE A 1 504 ? 15.852  19.331  -14.773 1.00 97.78 504 A 1 
ATOM 3939 C C   . ILE A 1 504 ? 14.945  19.436  -13.541 1.00 97.92 504 A 1 
ATOM 3940 O O   . ILE A 1 504 ? 13.735  19.621  -13.679 1.00 97.11 504 A 1 
ATOM 3941 C CB  . ILE A 1 504 ? 16.253  17.865  -15.064 1.00 97.51 504 A 1 
ATOM 3942 C CG1 . ILE A 1 504 ? 16.986  17.766  -16.419 1.00 96.19 504 A 1 
ATOM 3943 C CG2 . ILE A 1 504 ? 15.012  16.947  -15.082 1.00 96.36 504 A 1 
ATOM 3944 C CD1 . ILE A 1 504 ? 17.672  16.419  -16.664 1.00 91.39 504 A 1 
ATOM 3945 N N   . VAL A 1 505 ? 15.511  19.354  -12.335 1.00 97.98 505 A 1 
ATOM 3946 C CA  . VAL A 1 505 ? 14.764  19.433  -11.069 1.00 97.85 505 A 1 
ATOM 3947 C C   . VAL A 1 505 ? 14.131  20.811  -10.861 1.00 97.90 505 A 1 
ATOM 3948 O O   . VAL A 1 505 ? 12.998  20.893  -10.391 1.00 97.15 505 A 1 
ATOM 3949 C CB  . VAL A 1 505 ? 15.681  19.071  -9.892  1.00 97.03 505 A 1 
ATOM 3950 C CG1 . VAL A 1 505 ? 15.042  19.338  -8.523  1.00 92.40 505 A 1 
ATOM 3951 C CG2 . VAL A 1 505 ? 16.028  17.582  -9.936  1.00 92.19 505 A 1 
ATOM 3952 N N   . GLU A 1 506 ? 14.813  21.894  -11.226 1.00 97.33 506 A 1 
ATOM 3953 C CA  . GLU A 1 506 ? 14.261  23.253  -11.165 1.00 97.24 506 A 1 
ATOM 3954 C C   . GLU A 1 506 ? 13.057  23.425  -12.095 1.00 97.09 506 A 1 
ATOM 3955 O O   . GLU A 1 506 ? 12.093  24.105  -11.748 1.00 95.80 506 A 1 
ATOM 3956 C CB  . GLU A 1 506 ? 15.345  24.267  -11.544 1.00 97.18 506 A 1 
ATOM 3957 C CG  . GLU A 1 506 ? 16.372  24.471  -10.418 1.00 92.60 506 A 1 
ATOM 3958 C CD  . GLU A 1 506 ? 17.494  25.450  -10.803 1.00 90.36 506 A 1 
ATOM 3959 O OE1 . GLU A 1 506 ? 18.297  25.771  -9.895  1.00 81.05 506 A 1 
ATOM 3960 O OE2 . GLU A 1 506 ? 17.530  25.898  -11.973 1.00 83.96 506 A 1 
ATOM 3961 N N   . LYS A 1 507 ? 13.098  22.780  -13.261 1.00 97.50 507 A 1 
ATOM 3962 C CA  . LYS A 1 507 ? 12.062  22.925  -14.288 1.00 97.39 507 A 1 
ATOM 3963 C C   . LYS A 1 507 ? 10.865  21.993  -14.092 1.00 97.51 507 A 1 
ATOM 3964 O O   . LYS A 1 507 ? 9.745   22.383  -14.421 1.00 95.80 507 A 1 
ATOM 3965 C CB  . LYS A 1 507 ? 12.739  22.715  -15.644 1.00 96.45 507 A 1 
ATOM 3966 C CG  . LYS A 1 507 ? 11.816  23.061  -16.813 1.00 88.17 507 A 1 
ATOM 3967 C CD  . LYS A 1 507 ? 12.611  22.904  -18.109 1.00 87.25 507 A 1 
ATOM 3968 C CE  . LYS A 1 507 ? 11.722  23.175  -19.319 1.00 77.73 507 A 1 
ATOM 3969 N NZ  . LYS A 1 507 ? 12.391  22.668  -20.537 1.00 70.50 507 A 1 
ATOM 3970 N N   . TYR A 1 508 ? 11.092  20.768  -13.611 1.00 97.29 508 A 1 
ATOM 3971 C CA  . TYR A 1 508 ? 10.081  19.702  -13.569 1.00 97.08 508 A 1 
ATOM 3972 C C   . TYR A 1 508 ? 9.821   19.123  -12.173 1.00 97.14 508 A 1 
ATOM 3973 O O   . TYR A 1 508 ? 8.865   18.366  -12.001 1.00 95.19 508 A 1 
ATOM 3974 C CB  . TYR A 1 508 ? 10.499  18.582  -14.528 1.00 96.96 508 A 1 
ATOM 3975 C CG  . TYR A 1 508 ? 10.738  19.011  -15.965 1.00 97.16 508 A 1 
ATOM 3976 C CD1 . TYR A 1 508 ? 9.659   19.439  -16.762 1.00 93.82 508 A 1 
ATOM 3977 C CD2 . TYR A 1 508 ? 12.030  18.950  -16.512 1.00 94.54 508 A 1 
ATOM 3978 C CE1 . TYR A 1 508 ? 9.870   19.790  -18.105 1.00 94.11 508 A 1 
ATOM 3979 C CE2 . TYR A 1 508 ? 12.246  19.297  -17.860 1.00 94.40 508 A 1 
ATOM 3980 C CZ  . TYR A 1 508 ? 11.166  19.708  -18.661 1.00 95.87 508 A 1 
ATOM 3981 O OH  . TYR A 1 508 ? 11.368  20.022  -19.966 1.00 94.38 508 A 1 
ATOM 3982 N N   . GLY A 1 509 ? 10.656  19.421  -11.177 1.00 96.44 509 A 1 
ATOM 3983 C CA  . GLY A 1 509 ? 10.485  18.942  -9.811  1.00 96.23 509 A 1 
ATOM 3984 C C   . GLY A 1 509 ? 9.318   19.635  -9.111  1.00 96.54 509 A 1 
ATOM 3985 O O   . GLY A 1 509 ? 9.204   20.858  -9.133  1.00 94.39 509 A 1 
ATOM 3986 N N   . ASP A 1 510 ? 8.481   18.845  -8.458  1.00 96.54 510 A 1 
ATOM 3987 C CA  . ASP A 1 510 ? 7.321   19.285  -7.689  1.00 96.34 510 A 1 
ATOM 3988 C C   . ASP A 1 510 ? 7.406   18.844  -6.221  1.00 96.85 510 A 1 
ATOM 3989 O O   . ASP A 1 510 ? 8.311   18.112  -5.815  1.00 94.76 510 A 1 
ATOM 3990 C CB  . ASP A 1 510 ? 6.034   18.806  -8.387  1.00 94.11 510 A 1 
ATOM 3991 C CG  . ASP A 1 510 ? 5.846   17.287  -8.427  1.00 93.68 510 A 1 
ATOM 3992 O OD1 . ASP A 1 510 ? 6.827   16.513  -8.298  1.00 86.91 510 A 1 
ATOM 3993 O OD2 . ASP A 1 510 ? 4.691   16.839  -8.588  1.00 88.11 510 A 1 
ATOM 3994 N N   . GLU A 1 511 ? 6.458   19.328  -5.400  1.00 96.36 511 A 1 
ATOM 3995 C CA  . GLU A 1 511 ? 6.351   18.937  -3.996  1.00 96.55 511 A 1 
ATOM 3996 C C   . GLU A 1 511 ? 5.821   17.502  -3.852  1.00 96.87 511 A 1 
ATOM 3997 O O   . GLU A 1 511 ? 5.093   16.985  -4.709  1.00 94.90 511 A 1 
ATOM 3998 C CB  . GLU A 1 511 ? 5.470   19.931  -3.230  1.00 95.54 511 A 1 
ATOM 3999 C CG  . GLU A 1 511 ? 6.084   21.346  -3.148  1.00 88.79 511 A 1 
ATOM 4000 C CD  . GLU A 1 511 ? 7.468   21.360  -2.483  1.00 81.87 511 A 1 
ATOM 4001 O OE1 . GLU A 1 511 ? 8.332   22.138  -2.956  1.00 71.31 511 A 1 
ATOM 4002 O OE2 . GLU A 1 511 ? 7.670   20.571  -1.537  1.00 71.37 511 A 1 
ATOM 4003 N N   . ARG A 1 512 ? 6.175   16.862  -2.734  1.00 96.91 512 A 1 
ATOM 4004 C CA  . ARG A 1 512 ? 5.675   15.540  -2.340  1.00 96.82 512 A 1 
ATOM 4005 C C   . ARG A 1 512 ? 4.149   15.549  -2.215  1.00 97.19 512 A 1 
ATOM 4006 O O   . ARG A 1 512 ? 3.580   16.445  -1.590  1.00 96.12 512 A 1 
ATOM 4007 C CB  . ARG A 1 512 ? 6.385   15.136  -1.036  1.00 95.40 512 A 1 
ATOM 4008 C CG  . ARG A 1 512 ? 5.754   13.924  -0.342  1.00 92.18 512 A 1 
ATOM 4009 C CD  . ARG A 1 512 ? 6.613   13.444  0.835   1.00 93.80 512 A 1 
ATOM 4010 N NE  . ARG A 1 512 ? 7.740   12.615  0.375   1.00 92.74 512 A 1 
ATOM 4011 C CZ  . ARG A 1 512 ? 7.664   11.354  0.006   1.00 95.35 512 A 1 
ATOM 4012 N NH1 . ARG A 1 512 ? 6.561   10.665  0.042   1.00 85.44 512 A 1 
ATOM 4013 N NH2 . ARG A 1 512 ? 8.711   10.740  -0.426  1.00 89.07 512 A 1 
ATOM 4014 N N   . ARG A 1 513 ? 3.488   14.530  -2.764  1.00 96.97 513 A 1 
ATOM 4015 C CA  . ARG A 1 513 ? 2.028   14.339  -2.684  1.00 96.80 513 A 1 
ATOM 4016 C C   . ARG A 1 513 ? 1.644   13.400  -1.542  1.00 97.06 513 A 1 
ATOM 4017 O O   . ARG A 1 513 ? 0.731   13.692  -0.779  1.00 95.15 513 A 1 
ATOM 4018 C CB  . ARG A 1 513 ? 1.484   13.805  -4.018  1.00 95.61 513 A 1 
ATOM 4019 C CG  . ARG A 1 513 ? 1.779   14.737  -5.202  1.00 93.85 513 A 1 
ATOM 4020 C CD  . ARG A 1 513 ? 1.196   14.161  -6.495  1.00 93.46 513 A 1 
ATOM 4021 N NE  . ARG A 1 513 ? 1.660   14.922  -7.668  1.00 90.43 513 A 1 
ATOM 4022 C CZ  . ARG A 1 513 ? 1.314   14.713  -8.922  1.00 89.58 513 A 1 
ATOM 4023 N NH1 . ARG A 1 513 ? 0.436   13.804  -9.270  1.00 82.21 513 A 1 
ATOM 4024 N NH2 . ARG A 1 513 ? 1.863   15.419  -9.863  1.00 81.63 513 A 1 
ATOM 4025 N N   . THR A 1 514 ? 2.359   12.283  -1.405  1.00 96.50 514 A 1 
ATOM 4026 C CA  . THR A 1 514 ? 2.066   11.246  -0.410  1.00 96.69 514 A 1 
ATOM 4027 C C   . THR A 1 514 ? 2.613   11.624  0.965   1.00 96.81 514 A 1 
ATOM 4028 O O   . THR A 1 514 ? 3.809   11.870  1.124   1.00 95.38 514 A 1 
ATOM 4029 C CB  . THR A 1 514 ? 2.652   9.903   -0.849  1.00 96.01 514 A 1 
ATOM 4030 O OG1 . THR A 1 514 ? 2.151   9.547   -2.111  1.00 89.31 514 A 1 
ATOM 4031 C CG2 . THR A 1 514 ? 2.291   8.765   0.101   1.00 89.41 514 A 1 
ATOM 4032 N N   . GLN A 1 515 ? 1.754   11.601  1.986   1.00 95.94 515 A 1 
ATOM 4033 C CA  . GLN A 1 515 ? 2.157   11.839  3.372   1.00 95.39 515 A 1 
ATOM 4034 C C   . GLN A 1 515 ? 2.633   10.536  4.030   1.00 95.46 515 A 1 
ATOM 4035 O O   . GLN A 1 515 ? 2.040   9.480   3.838   1.00 93.81 515 A 1 
ATOM 4036 C CB  . GLN A 1 515 ? 1.001   12.468  4.152   1.00 94.32 515 A 1 
ATOM 4037 C CG  . GLN A 1 515 ? 0.564   13.821  3.561   1.00 83.16 515 A 1 
ATOM 4038 C CD  . GLN A 1 515 ? -0.545  14.482  4.371   1.00 81.67 515 A 1 
ATOM 4039 O OE1 . GLN A 1 515 ? -0.769  14.195  5.537   1.00 73.00 515 A 1 
ATOM 4040 N NE2 . GLN A 1 515 ? -1.272  15.405  3.787   1.00 69.87 515 A 1 
ATOM 4041 N N   . ILE A 1 516 ? 3.694   10.607  4.835   1.00 95.23 516 A 1 
ATOM 4042 C CA  . ILE A 1 516 ? 4.187   9.457   5.606   1.00 94.77 516 A 1 
ATOM 4043 C C   . ILE A 1 516 ? 3.920   9.733   7.083   1.00 94.01 516 A 1 
ATOM 4044 O O   . ILE A 1 516 ? 4.451   10.686  7.648   1.00 91.32 516 A 1 
ATOM 4045 C CB  . ILE A 1 516 ? 5.674   9.155   5.318   1.00 94.36 516 A 1 
ATOM 4046 C CG1 . ILE A 1 516 ? 5.913   8.947   3.801   1.00 92.56 516 A 1 
ATOM 4047 C CG2 . ILE A 1 516 ? 6.113   7.906   6.111   1.00 91.89 516 A 1 
ATOM 4048 C CD1 . ILE A 1 516 ? 7.385   8.802   3.417   1.00 88.20 516 A 1 
ATOM 4049 N N   . VAL A 1 517 ? 3.094   8.897   7.710   1.00 92.44 517 A 1 
ATOM 4050 C CA  . VAL A 1 517 ? 2.700   9.022   9.119   1.00 90.01 517 A 1 
ATOM 4051 C C   . VAL A 1 517 ? 3.265   7.837   9.901   1.00 88.77 517 A 1 
ATOM 4052 O O   . VAL A 1 517 ? 3.299   6.711   9.400   1.00 85.38 517 A 1 
ATOM 4053 C CB  . VAL A 1 517 ? 1.168   9.152   9.256   1.00 88.64 517 A 1 
ATOM 4054 C CG1 . VAL A 1 517 ? 0.740   9.391   10.709  1.00 80.32 517 A 1 
ATOM 4055 C CG2 . VAL A 1 517 ? 0.631   10.331  8.428   1.00 79.83 517 A 1 
ATOM 4056 N N   . ALA A 1 518 ? 3.724   8.085   11.132  1.00 85.35 518 A 1 
ATOM 4057 C CA  . ALA A 1 518 ? 4.162   7.019   12.026  1.00 82.49 518 A 1 
ATOM 4058 C C   . ALA A 1 518 ? 3.021   6.011   12.251  1.00 81.00 518 A 1 
ATOM 4059 O O   . ALA A 1 518 ? 1.868   6.393   12.441  1.00 75.09 518 A 1 
ATOM 4060 C CB  . ALA A 1 518 ? 4.666   7.633   13.333  1.00 78.81 518 A 1 
ATOM 4061 N N   . SER A 1 519 ? 3.336   4.728   12.207  1.00 79.51 519 A 1 
ATOM 4062 C CA  . SER A 1 519 ? 2.371   3.672   12.532  1.00 75.49 519 A 1 
ATOM 4063 C C   . SER A 1 519 ? 2.160   3.613   14.044  1.00 72.23 519 A 1 
ATOM 4064 O O   . SER A 1 519 ? 3.085   3.888   14.803  1.00 63.22 519 A 1 
ATOM 4065 C CB  . SER A 1 519 ? 2.887   2.328   12.015  1.00 70.33 519 A 1 
ATOM 4066 O OG  . SER A 1 519 ? 1.945   1.293   12.227  1.00 62.51 519 A 1 
ATOM 4067 N N   . GLU A 1 520 ? 0.984   3.166   14.487  1.00 63.59 520 A 1 
ATOM 4068 C CA  . GLU A 1 520 ? 0.677   2.899   15.909  1.00 61.04 520 A 1 
ATOM 4069 C C   . GLU A 1 520 ? 1.683   1.941   16.596  1.00 59.28 520 A 1 
ATOM 4070 O O   . GLU A 1 520 ? 1.721   1.860   17.818  1.00 53.87 520 A 1 
ATOM 4071 C CB  . GLU A 1 520 ? -0.750  2.314   16.019  1.00 56.87 520 A 1 
ATOM 4072 C CG  . GLU A 1 520 ? -1.864  3.332   15.683  1.00 50.62 520 A 1 
ATOM 4073 C CD  . GLU A 1 520 ? -3.291  2.733   15.726  1.00 46.00 520 A 1 
ATOM 4074 O OE1 . GLU A 1 520 ? -4.249  3.529   15.622  1.00 42.13 520 A 1 
ATOM 4075 O OE2 . GLU A 1 520 ? -3.420  1.488   15.764  1.00 42.08 520 A 1 
ATOM 4076 N N   . GLY A 1 521 ? 2.521   1.228   15.841  1.00 51.57 521 A 1 
ATOM 4077 C CA  . GLY A 1 521 ? 3.601   0.388   16.363  1.00 50.33 521 A 1 
ATOM 4078 C C   . GLY A 1 521 ? 4.967   1.067   16.512  1.00 51.81 521 A 1 
ATOM 4079 O O   . GLY A 1 521 ? 5.844   0.481   17.141  1.00 48.06 521 A 1 
ATOM 4080 N N   . ASP A 1 522 ? 5.171   2.274   15.946  1.00 45.66 522 A 1 
ATOM 4081 C CA  . ASP A 1 522 ? 6.446   3.013   16.009  1.00 45.85 522 A 1 
ATOM 4082 C C   . ASP A 1 522 ? 6.489   4.014   17.186  1.00 46.60 522 A 1 
ATOM 4083 O O   . ASP A 1 522 ? 7.564   4.419   17.614  1.00 45.02 522 A 1 
ATOM 4084 C CB  . ASP A 1 522 ? 6.729   3.716   14.662  1.00 42.46 522 A 1 
ATOM 4085 C CG  . ASP A 1 522 ? 7.095   2.781   13.495  1.00 38.71 522 A 1 
ATOM 4086 O OD1 . ASP A 1 522 ? 7.685   1.704   13.734  1.00 35.81 522 A 1 
ATOM 4087 O OD2 . ASP A 1 522 ? 6.791   3.162   12.338  1.00 35.10 522 A 1 
ATOM 4088 N N   . MET A 1 523 ? 5.335   4.396   17.727  1.00 41.63 523 A 1 
ATOM 4089 C CA  . MET A 1 523 ? 5.194   5.150   18.979  1.00 43.49 523 A 1 
ATOM 4090 C C   . MET A 1 523 ? 4.021   4.574   19.771  1.00 48.20 523 A 1 
ATOM 4091 O O   . MET A 1 523 ? 2.913   4.488   19.253  1.00 46.51 523 A 1 
ATOM 4092 C CB  . MET A 1 523 ? 4.952   6.648   18.705  1.00 38.19 523 A 1 
ATOM 4093 C CG  . MET A 1 523 ? 6.225   7.403   18.311  1.00 31.50 523 A 1 
ATOM 4094 S SD  . MET A 1 523 ? 5.997   9.163   17.901  1.00 26.94 523 A 1 
ATOM 4095 C CE  . MET A 1 523 ? 5.226   9.782   19.413  1.00 24.30 523 A 1 
ATOM 4096 N N   . SER A 1 524 ? 4.258   4.209   21.036  1.00 42.50 524 A 1 
ATOM 4097 C CA  . SER A 1 524 ? 3.166   3.857   21.940  1.00 43.84 524 A 1 
ATOM 4098 C C   . SER A 1 524 ? 2.300   5.103   22.164  1.00 45.73 524 A 1 
ATOM 4099 O O   . SER A 1 524 ? 2.727   6.064   22.799  1.00 44.60 524 A 1 
ATOM 4100 C CB  . SER A 1 524 ? 3.735   3.327   23.258  1.00 40.84 524 A 1 
ATOM 4101 O OG  . SER A 1 524 ? 2.701   3.083   24.183  1.00 36.95 524 A 1 
ATOM 4102 N N   . MET A 1 525 ? 1.074   5.109   21.640  1.00 47.15 525 A 1 
ATOM 4103 C CA  . MET A 1 525 ? 0.122   6.191   21.936  1.00 48.18 525 A 1 
ATOM 4104 C C   . MET A 1 525 ? -0.147  6.320   23.443  1.00 51.68 525 A 1 
ATOM 4105 O O   . MET A 1 525 ? -0.567  7.382   23.889  1.00 50.32 525 A 1 
ATOM 4106 C CB  . MET A 1 525 ? -1.203  5.984   21.188  1.00 44.85 525 A 1 
ATOM 4107 C CG  . MET A 1 525 ? -1.128  6.382   19.707  1.00 38.78 525 A 1 
ATOM 4108 S SD  . MET A 1 525 ? -2.535  7.394   19.129  1.00 35.19 525 A 1 
ATOM 4109 C CE  . MET A 1 525 ? -3.894  6.202   19.282  1.00 31.98 525 A 1 
ATOM 4110 N N   . GLU A 1 526 ? 0.109   5.260   24.219  1.00 52.92 526 A 1 
ATOM 4111 C CA  . GLU A 1 526 ? -0.019  5.275   25.680  1.00 55.07 526 A 1 
ATOM 4112 C C   . GLU A 1 526 ? 0.944   6.292   26.324  1.00 55.99 526 A 1 
ATOM 4113 O O   . GLU A 1 526 ? 0.546   6.970   27.264  1.00 54.15 526 A 1 
ATOM 4114 C CB  . GLU A 1 526 ? 0.159   3.853   26.262  1.00 53.79 526 A 1 
ATOM 4115 C CG  . GLU A 1 526 ? -0.937  2.882   25.758  1.00 49.94 526 A 1 
ATOM 4116 C CD  . GLU A 1 526 ? -0.926  1.464   26.379  1.00 46.29 526 A 1 
ATOM 4117 O OE1 . GLU A 1 526 ? -1.933  0.723   26.195  1.00 44.54 526 A 1 
ATOM 4118 O OE2 . GLU A 1 526 ? 0.051   1.070   27.040  1.00 43.62 526 A 1 
ATOM 4119 N N   . ASP A 1 527 ? 2.144   6.513   25.755  1.00 49.61 527 A 1 
ATOM 4120 C CA  . ASP A 1 527 ? 3.132   7.479   26.269  1.00 49.54 527 A 1 
ATOM 4121 C C   . ASP A 1 527 ? 2.701   8.951   26.092  1.00 50.86 527 A 1 
ATOM 4122 O O   . ASP A 1 527 ? 3.263   9.855   26.711  1.00 50.05 527 A 1 
ATOM 4123 C CB  . ASP A 1 527 ? 4.488   7.268   25.566  1.00 46.44 527 A 1 
ATOM 4124 C CG  . ASP A 1 527 ? 5.119   5.887   25.799  1.00 43.37 527 A 1 
ATOM 4125 O OD1 . ASP A 1 527 ? 4.894   5.293   26.873  1.00 39.94 527 A 1 
ATOM 4126 O OD2 . ASP A 1 527 ? 5.829   5.430   24.874  1.00 40.57 527 A 1 
ATOM 4127 N N   . LEU A 1 528 ? 1.716   9.217   25.225  1.00 50.22 528 A 1 
ATOM 4128 C CA  . LEU A 1 528 ? 1.164   10.554  24.976  1.00 51.02 528 A 1 
ATOM 4129 C C   . LEU A 1 528 ? -0.112  10.839  25.787  1.00 52.69 528 A 1 
ATOM 4130 O O   . LEU A 1 528 ? -0.608  11.967  25.771  1.00 52.05 528 A 1 
ATOM 4131 C CB  . LEU A 1 528 ? 0.900   10.722  23.470  1.00 48.51 528 A 1 
ATOM 4132 C CG  . LEU A 1 528 ? 2.153   10.638  22.576  1.00 44.41 528 A 1 
ATOM 4133 C CD1 . LEU A 1 528 ? 1.717   10.688  21.108  1.00 40.17 528 A 1 
ATOM 4134 C CD2 . LEU A 1 528 ? 3.117   11.796  22.829  1.00 41.16 528 A 1 
ATOM 4135 N N   . ILE A 1 529 ? -0.665  9.830   26.460  1.00 55.23 529 A 1 
ATOM 4136 C CA  . ILE A 1 529 ? -1.872  9.972   27.277  1.00 58.98 529 A 1 
ATOM 4137 C C   . ILE A 1 529 ? -1.439  10.359  28.696  1.00 61.43 529 A 1 
ATOM 4138 O O   . ILE A 1 529 ? -0.703  9.602   29.323  1.00 61.80 529 A 1 
ATOM 4139 C CB  . ILE A 1 529 ? -2.734  8.689   27.236  1.00 57.38 529 A 1 
ATOM 4140 C CG1 . ILE A 1 529 ? -3.193  8.411   25.781  1.00 52.94 529 A 1 
ATOM 4141 C CG2 . ILE A 1 529 ? -3.962  8.838   28.153  1.00 52.12 529 A 1 
ATOM 4142 C CD1 . ILE A 1 529 ? -3.882  7.054   25.588  1.00 48.70 529 A 1 
ATOM 4143 N N   . PRO A 1 530 ? -1.873  11.520  29.228  1.00 60.86 530 A 1 
ATOM 4144 C CA  . PRO A 1 530 ? -1.563  11.884  30.603  1.00 61.41 530 A 1 
ATOM 4145 C C   . PRO A 1 530 ? -2.168  10.864  31.574  1.00 63.05 530 A 1 
ATOM 4146 O O   . PRO A 1 530 ? -3.315  10.437  31.403  1.00 62.72 530 A 1 
ATOM 4147 C CB  . PRO A 1 530 ? -2.132  13.292  30.796  1.00 59.22 530 A 1 
ATOM 4148 C CG  . PRO A 1 530 ? -3.261  13.368  29.768  1.00 57.97 530 A 1 
ATOM 4149 C CD  . PRO A 1 530 ? -2.755  12.498  28.619  1.00 63.21 530 A 1 
ATOM 4150 N N   . GLU A 1 531 ? -1.403  10.490  32.598  1.00 67.13 531 A 1 
ATOM 4151 C CA  . GLU A 1 531 ? -1.931  9.674   33.693  1.00 70.31 531 A 1 
ATOM 4152 C C   . GLU A 1 531 ? -2.980  10.486  34.465  1.00 72.61 531 A 1 
ATOM 4153 O O   . GLU A 1 531 ? -2.688  11.540  35.035  1.00 70.49 531 A 1 
ATOM 4154 C CB  . GLU A 1 531 ? -0.813  9.161   34.628  1.00 67.37 531 A 1 
ATOM 4155 C CG  . GLU A 1 531 ? 0.087   8.089   33.980  1.00 58.59 531 A 1 
ATOM 4156 C CD  . GLU A 1 531 ? 1.043   7.392   34.978  1.00 55.72 531 A 1 
ATOM 4157 O OE1 . GLU A 1 531 ? 1.552   6.298   34.637  1.00 50.67 531 A 1 
ATOM 4158 O OE2 . GLU A 1 531 ? 1.245   7.910   36.096  1.00 50.56 531 A 1 
ATOM 4159 N N   . GLU A 1 532 ? -4.226  10.025  34.455  1.00 70.95 532 A 1 
ATOM 4160 C CA  . GLU A 1 532 ? -5.355  10.651  35.145  1.00 74.52 532 A 1 
ATOM 4161 C C   . GLU A 1 532 ? -6.147  9.596   35.925  1.00 76.36 532 A 1 
ATOM 4162 O O   . GLU A 1 532 ? -6.447  8.515   35.414  1.00 74.08 532 A 1 
ATOM 4163 C CB  . GLU A 1 532 ? -6.298  11.377  34.166  1.00 72.63 532 A 1 
ATOM 4164 C CG  . GLU A 1 532 ? -5.678  12.588  33.436  1.00 65.05 532 A 1 
ATOM 4165 C CD  . GLU A 1 532 ? -6.719  13.413  32.652  1.00 64.62 532 A 1 
ATOM 4166 O OE1 . GLU A 1 532 ? -6.508  14.637  32.468  1.00 58.15 532 A 1 
ATOM 4167 O OE2 . GLU A 1 532 ? -7.794  12.881  32.277  1.00 58.98 532 A 1 
ATOM 4168 N N   . ASP A 1 533 ? -6.586  9.956   37.137  1.00 80.49 533 A 1 
ATOM 4169 C CA  . ASP A 1 533 ? -7.502  9.125   37.911  1.00 81.25 533 A 1 
ATOM 4170 C C   . ASP A 1 533 ? -8.911  9.181   37.311  1.00 82.56 533 A 1 
ATOM 4171 O O   . ASP A 1 533 ? -9.569  10.232  37.254  1.00 80.42 533 A 1 
ATOM 4172 C CB  . ASP A 1 533 ? -7.517  9.553   39.386  1.00 78.40 533 A 1 
ATOM 4173 C CG  . ASP A 1 533 ? -6.235  9.189   40.139  1.00 72.84 533 A 1 
ATOM 4174 O OD1 . ASP A 1 533 ? -5.721  8.077   39.886  1.00 66.96 533 A 1 
ATOM 4175 O OD2 . ASP A 1 533 ? -5.840  10.012  40.994  1.00 65.41 533 A 1 
ATOM 4176 N N   . ILE A 1 534 ? -9.402  8.035   36.875  1.00 82.27 534 A 1 
ATOM 4177 C CA  . ILE A 1 534 ? -10.718 7.891   36.250  1.00 83.44 534 A 1 
ATOM 4178 C C   . ILE A 1 534 ? -11.575 6.832   36.948  1.00 83.86 534 A 1 
ATOM 4179 O O   . ILE A 1 534 ? -11.104 5.789   37.392  1.00 82.60 534 A 1 
ATOM 4180 C CB  . ILE A 1 534 ? -10.620 7.632   34.729  1.00 82.81 534 A 1 
ATOM 4181 C CG1 . ILE A 1 534 ? -9.850  6.334   34.396  1.00 76.02 534 A 1 
ATOM 4182 C CG2 . ILE A 1 534 ? -10.006 8.853   34.014  1.00 74.51 534 A 1 
ATOM 4183 C CD1 . ILE A 1 534 ? -9.999  5.893   32.932  1.00 69.80 534 A 1 
ATOM 4184 N N   . VAL A 1 535 ? -12.878 7.084   36.978  1.00 85.06 535 A 1 
ATOM 4185 C CA  . VAL A 1 535 ? -13.892 6.112   37.391  1.00 84.93 535 A 1 
ATOM 4186 C C   . VAL A 1 535 ? -14.502 5.490   36.144  1.00 86.06 535 A 1 
ATOM 4187 O O   . VAL A 1 535 ? -15.156 6.170   35.348  1.00 84.99 535 A 1 
ATOM 4188 C CB  . VAL A 1 535 ? -14.964 6.763   38.281  1.00 82.52 535 A 1 
ATOM 4189 C CG1 . VAL A 1 535 ? -16.008 5.733   38.732  1.00 75.15 535 A 1 
ATOM 4190 C CG2 . VAL A 1 535 ? -14.339 7.384   39.537  1.00 75.56 535 A 1 
ATOM 4191 N N   . VAL A 1 536 ? -14.327 4.184   35.985  1.00 86.10 536 A 1 
ATOM 4192 C CA  . VAL A 1 536 ? -14.993 3.412   34.930  1.00 85.96 536 A 1 
ATOM 4193 C C   . VAL A 1 536 ? -16.326 2.893   35.453  1.00 85.62 536 A 1 
ATOM 4194 O O   . VAL A 1 536 ? -16.396 2.165   36.439  1.00 84.01 536 A 1 
ATOM 4195 C CB  . VAL A 1 536 ? -14.090 2.288   34.399  1.00 85.14 536 A 1 
ATOM 4196 C CG1 . VAL A 1 536 ? -14.819 1.461   33.327  1.00 78.81 536 A 1 
ATOM 4197 C CG2 . VAL A 1 536 ? -12.822 2.879   33.756  1.00 79.27 536 A 1 
ATOM 4198 N N   . THR A 1 537 ? -17.414 3.275   34.793  1.00 85.98 537 A 1 
ATOM 4199 C CA  . THR A 1 537 ? -18.763 2.782   35.090  1.00 84.66 537 A 1 
ATOM 4200 C C   . THR A 1 537 ? -19.200 1.836   33.983  1.00 84.95 537 A 1 
ATOM 4201 O O   . THR A 1 537 ? -19.292 2.249   32.829  1.00 84.41 537 A 1 
ATOM 4202 C CB  . THR A 1 537 ? -19.760 3.938   35.221  1.00 82.68 537 A 1 
ATOM 4203 O OG1 . THR A 1 537 ? -19.325 4.861   36.186  1.00 74.31 537 A 1 
ATOM 4204 C CG2 . THR A 1 537 ? -21.150 3.463   35.657  1.00 73.51 537 A 1 
ATOM 4205 N N   . ILE A 1 538 ? -19.521 0.601   34.340  1.00 85.02 538 A 1 
ATOM 4206 C CA  . ILE A 1 538 ? -20.080 -0.396  33.419  1.00 83.46 538 A 1 
ATOM 4207 C C   . ILE A 1 538 ? -21.406 -0.898  33.995  1.00 81.48 538 A 1 
ATOM 4208 O O   . ILE A 1 538 ? -21.478 -1.395  35.117  1.00 79.12 538 A 1 
ATOM 4209 C CB  . ILE A 1 538 ? -19.082 -1.539  33.130  1.00 82.61 538 A 1 
ATOM 4210 C CG1 . ILE A 1 538 ? -17.725 -0.965  32.646  1.00 76.85 538 A 1 
ATOM 4211 C CG2 . ILE A 1 538 ? -19.689 -2.491  32.083  1.00 76.20 538 A 1 
ATOM 4212 C CD1 . ILE A 1 538 ? -16.654 -2.009  32.319  1.00 70.25 538 A 1 
ATOM 4213 N N   . THR A 1 539 ? -22.482 -0.740  33.235  1.00 83.24 539 A 1 
ATOM 4214 C CA  . THR A 1 539 ? -23.812 -1.218  33.639  1.00 79.41 539 A 1 
ATOM 4215 C C   . THR A 1 539 ? -24.018 -2.669  33.198  1.00 77.51 539 A 1 
ATOM 4216 O O   . THR A 1 539 ? -23.528 -3.080  32.148  1.00 74.57 539 A 1 
ATOM 4217 C CB  . THR A 1 539 ? -24.942 -0.326  33.105  1.00 77.97 539 A 1 
ATOM 4218 O OG1 . THR A 1 539 ? -25.084 -0.447  31.713  1.00 72.01 539 A 1 
ATOM 4219 C CG2 . THR A 1 539 ? -24.753 1.162   33.424  1.00 72.41 539 A 1 
ATOM 4220 N N   . ARG A 1 540 ? -24.830 -3.426  33.923  1.00 72.34 540 A 1 
ATOM 4221 C CA  . ARG A 1 540 ? -25.223 -4.788  33.501  1.00 70.41 540 A 1 
ATOM 4222 C C   . ARG A 1 540 ? -25.987 -4.813  32.166  1.00 70.51 540 A 1 
ATOM 4223 O O   . ARG A 1 540 ? -25.956 -5.812  31.469  1.00 66.00 540 A 1 
ATOM 4224 C CB  . ARG A 1 540 ? -26.046 -5.492  34.593  1.00 67.43 540 A 1 
ATOM 4225 C CG  . ARG A 1 540 ? -25.230 -5.811  35.858  1.00 62.18 540 A 1 
ATOM 4226 C CD  . ARG A 1 540 ? -26.039 -6.739  36.790  1.00 58.64 540 A 1 
ATOM 4227 N NE  . ARG A 1 540 ? -25.318 -7.072  38.039  1.00 53.32 540 A 1 
ATOM 4228 C CZ  . ARG A 1 540 ? -25.715 -7.950  38.958  1.00 47.37 540 A 1 
ATOM 4229 N NH1 . ARG A 1 540 ? -26.828 -8.610  38.862  1.00 43.84 540 A 1 
ATOM 4230 N NH2 . ARG A 1 540 ? -24.992 -8.201  40.013  1.00 43.74 540 A 1 
ATOM 4231 N N   . GLY A 1 541 ? -26.621 -3.701  31.800  1.00 72.92 541 A 1 
ATOM 4232 C CA  . GLY A 1 541 ? -27.232 -3.509  30.474  1.00 72.54 541 A 1 
ATOM 4233 C C   . GLY A 1 541 ? -26.228 -3.222  29.356  1.00 75.19 541 A 1 
ATOM 4234 O O   . GLY A 1 541 ? -26.652 -2.865  28.259  1.00 71.95 541 A 1 
ATOM 4235 N N   . GLY A 1 542 ? -24.925 -3.300  29.640  1.00 76.64 542 A 1 
ATOM 4236 C CA  . GLY A 1 542 ? -23.862 -3.190  28.648  1.00 77.90 542 A 1 
ATOM 4237 C C   . GLY A 1 542 ? -23.439 -1.759  28.307  1.00 81.91 542 A 1 
ATOM 4238 O O   . GLY A 1 542 ? -22.802 -1.568  27.287  1.00 80.48 542 A 1 
ATOM 4239 N N   . PHE A 1 543 ? -23.766 -0.737  29.103  1.00 80.48 543 A 1 
ATOM 4240 C CA  . PHE A 1 543 ? -23.283 0.630   28.863  1.00 83.03 543 A 1 
ATOM 4241 C C   . PHE A 1 543 ? -22.019 0.906   29.678  1.00 85.34 543 A 1 
ATOM 4242 O O   . PHE A 1 543 ? -22.016 0.681   30.887  1.00 84.46 543 A 1 
ATOM 4243 C CB  . PHE A 1 543 ? -24.379 1.665   29.149  1.00 82.13 543 A 1 
ATOM 4244 C CG  . PHE A 1 543 ? -25.513 1.626   28.148  1.00 80.71 543 A 1 
ATOM 4245 C CD1 . PHE A 1 543 ? -25.510 2.502   27.049  1.00 71.21 543 A 1 
ATOM 4246 C CD2 . PHE A 1 543 ? -26.549 0.687   28.286  1.00 70.35 543 A 1 
ATOM 4247 C CE1 . PHE A 1 543 ? -26.533 2.437   26.086  1.00 69.48 543 A 1 
ATOM 4248 C CE2 . PHE A 1 543 ? -27.570 0.614   27.313  1.00 69.33 543 A 1 
ATOM 4249 C CZ  . PHE A 1 543 ? -27.560 1.489   26.215  1.00 77.07 543 A 1 
ATOM 4250 N N   . ALA A 1 544 ? -20.975 1.431   29.015  1.00 85.42 544 A 1 
ATOM 4251 C CA  . ALA A 1 544 ? -19.690 1.762   29.610  1.00 86.78 544 A 1 
ATOM 4252 C C   . ALA A 1 544 ? -19.329 3.236   29.377  1.00 87.63 544 A 1 
ATOM 4253 O O   . ALA A 1 544 ? -19.645 3.811   28.333  1.00 86.25 544 A 1 
ATOM 4254 C CB  . ALA A 1 544 ? -18.623 0.815   29.053  1.00 85.97 544 A 1 
ATOM 4255 N N   . LYS A 1 545 ? -18.664 3.849   30.362  1.00 87.01 545 A 1 
ATOM 4256 C CA  . LYS A 1 545 ? -18.087 5.195   30.272  1.00 87.44 545 A 1 
ATOM 4257 C C   . LYS A 1 545 ? -16.905 5.331   31.225  1.00 88.09 545 A 1 
ATOM 4258 O O   . LYS A 1 545 ? -16.865 4.652   32.252  1.00 87.43 545 A 1 
ATOM 4259 C CB  . LYS A 1 545 ? -19.142 6.272   30.574  1.00 85.97 545 A 1 
ATOM 4260 C CG  . LYS A 1 545 ? -19.673 6.210   32.014  1.00 82.37 545 A 1 
ATOM 4261 C CD  . LYS A 1 545 ? -20.644 7.350   32.306  1.00 83.18 545 A 1 
ATOM 4262 C CE  . LYS A 1 545 ? -21.066 7.241   33.770  1.00 77.58 545 A 1 
ATOM 4263 N NZ  . LYS A 1 545 ? -21.931 8.358   34.159  1.00 73.82 545 A 1 
ATOM 4264 N N   . ARG A 1 546 ? -16.017 6.284   30.922  1.00 87.71 546 A 1 
ATOM 4265 C CA  . ARG A 1 546 ? -15.034 6.818   31.876  1.00 86.59 546 A 1 
ATOM 4266 C C   . ARG A 1 546 ? -15.453 8.209   32.341  1.00 86.88 546 A 1 
ATOM 4267 O O   . ARG A 1 546 ? -16.001 8.990   31.571  1.00 86.42 546 A 1 
ATOM 4268 C CB  . ARG A 1 546 ? -13.608 6.755   31.297  1.00 84.89 546 A 1 
ATOM 4269 C CG  . ARG A 1 546 ? -13.346 7.680   30.096  1.00 79.66 546 A 1 
ATOM 4270 C CD  . ARG A 1 546 ? -11.921 7.485   29.568  1.00 81.11 546 A 1 
ATOM 4271 N NE  . ARG A 1 546 ? -11.632 8.367   28.421  1.00 77.40 546 A 1 
ATOM 4272 C CZ  . ARG A 1 546 ? -11.091 9.576   28.453  1.00 77.58 546 A 1 
ATOM 4273 N NH1 . ARG A 1 546 ? -10.661 10.127  29.548  1.00 67.89 546 A 1 
ATOM 4274 N NH2 . ARG A 1 546 ? -10.987 10.266  27.365  1.00 70.80 546 A 1 
ATOM 4275 N N   . THR A 1 547 ? -15.232 8.520   33.613  1.00 84.98 547 A 1 
ATOM 4276 C CA  . THR A 1 547 ? -15.476 9.844   34.195  1.00 83.07 547 A 1 
ATOM 4277 C C   . THR A 1 547 ? -14.274 10.210  35.051  1.00 83.05 547 A 1 
ATOM 4278 O O   . THR A 1 547 ? -13.838 9.384   35.846  1.00 81.92 547 A 1 
ATOM 4279 C CB  . THR A 1 547 ? -16.749 9.857   35.051  1.00 82.25 547 A 1 
ATOM 4280 O OG1 . THR A 1 547 ? -17.849 9.324   34.346  1.00 76.33 547 A 1 
ATOM 4281 C CG2 . THR A 1 547 ? -17.143 11.260  35.496  1.00 74.21 547 A 1 
ATOM 4282 N N   . ARG A 1 548 ? -13.742 11.418  34.897  1.00 80.93 548 A 1 
ATOM 4283 C CA  . ARG A 1 548 ? -12.633 11.881  35.739  1.00 79.98 548 A 1 
ATOM 4284 C C   . ARG A 1 548 ? -13.056 11.949  37.207  1.00 79.58 548 A 1 
ATOM 4285 O O   . ARG A 1 548 ? -14.205 12.301  37.502  1.00 78.14 548 A 1 
ATOM 4286 C CB  . ARG A 1 548 ? -12.147 13.249  35.254  1.00 78.73 548 A 1 
ATOM 4287 C CG  . ARG A 1 548 ? -11.458 13.198  33.883  1.00 72.49 548 A 1 
ATOM 4288 C CD  . ARG A 1 548 ? -11.063 14.593  33.404  1.00 72.63 548 A 1 
ATOM 4289 N NE  . ARG A 1 548 ? -10.231 15.313  34.382  1.00 64.17 548 A 1 
ATOM 4290 C CZ  . ARG A 1 548 ? -9.392  16.295  34.124  1.00 58.10 548 A 1 
ATOM 4291 N NH1 . ARG A 1 548 ? -9.232  16.770  32.929  1.00 53.92 548 A 1 
ATOM 4292 N NH2 . ARG A 1 548 ? -8.699  16.810  35.097  1.00 51.10 548 A 1 
ATOM 4293 N N   . VAL A 1 549 ? -12.146 11.630  38.125  1.00 79.57 549 A 1 
ATOM 4294 C CA  . VAL A 1 549 ? -12.438 11.609  39.571  1.00 77.42 549 A 1 
ATOM 4295 C C   . VAL A 1 549 ? -12.843 12.996  40.083  1.00 76.11 549 A 1 
ATOM 4296 O O   . VAL A 1 549 ? -13.730 13.099  40.930  1.00 72.04 549 A 1 
ATOM 4297 C CB  . VAL A 1 549 ? -11.241 11.036  40.352  1.00 75.67 549 A 1 
ATOM 4298 C CG1 . VAL A 1 549 ? -11.403 11.142  41.872  1.00 68.10 549 A 1 
ATOM 4299 C CG2 . VAL A 1 549 ? -11.077 9.544   40.024  1.00 68.70 549 A 1 
ATOM 4300 N N   . ASP A 1 550 ? -12.288 14.080  39.527  1.00 80.30 550 A 1 
ATOM 4301 C CA  . ASP A 1 550 ? -12.610 15.471  39.880  1.00 77.96 550 A 1 
ATOM 4302 C C   . ASP A 1 550 ? -14.070 15.869  39.585  1.00 76.43 550 A 1 
ATOM 4303 O O   . ASP A 1 550 ? -14.630 16.742  40.256  1.00 72.37 550 A 1 
ATOM 4304 C CB  . ASP A 1 550 ? -11.611 16.422  39.185  1.00 76.15 550 A 1 
ATOM 4305 C CG  . ASP A 1 550 ? -11.655 16.429  37.647  1.00 70.26 550 A 1 
ATOM 4306 O OD1 . ASP A 1 550 ? -12.412 15.632  37.057  1.00 63.18 550 A 1 
ATOM 4307 O OD2 . ASP A 1 550 ? -10.922 17.237  37.044  1.00 66.08 550 A 1 
ATOM 4308 N N   . ALA A 1 551 ? -14.736 15.190  38.668  1.00 73.02 551 A 1 
ATOM 4309 C CA  . ALA A 1 551 ? -16.158 15.370  38.373  1.00 71.14 551 A 1 
ATOM 4310 C C   . ALA A 1 551 ? -17.081 14.791  39.469  1.00 69.39 551 A 1 
ATOM 4311 O O   . ALA A 1 551 ? -18.274 15.117  39.526  1.00 65.73 551 A 1 
ATOM 4312 C CB  . ALA A 1 551 ? -16.446 14.767  36.996  1.00 71.30 551 A 1 
ATOM 4313 N N   . TYR A 1 552 ? -16.542 13.969  40.364  1.00 69.98 552 A 1 
ATOM 4314 C CA  . TYR A 1 552 ? -17.236 13.471  41.549  1.00 67.81 552 A 1 
ATOM 4315 C C   . TYR A 1 552 ? -16.946 14.373  42.762  1.00 65.48 552 A 1 
ATOM 4316 O O   . TYR A 1 552 ? -16.066 14.100  43.569  1.00 61.73 552 A 1 
ATOM 4317 C CB  . TYR A 1 552 ? -16.871 12.003  41.809  1.00 66.46 552 A 1 
ATOM 4318 C CG  . TYR A 1 552 ? -17.481 11.024  40.826  1.00 65.25 552 A 1 
ATOM 4319 C CD1 . TYR A 1 552 ? -18.730 10.434  41.106  1.00 58.95 552 A 1 
ATOM 4320 C CD2 . TYR A 1 552 ? -16.799 10.698  39.639  1.00 59.99 552 A 1 
ATOM 4321 C CE1 . TYR A 1 552 ? -19.290 9.509   40.208  1.00 57.22 552 A 1 
ATOM 4322 C CE2 . TYR A 1 552 ? -17.363 9.779   38.735  1.00 58.05 552 A 1 
ATOM 4323 C CZ  . TYR A 1 552 ? -18.607 9.176   39.023  1.00 62.63 552 A 1 
ATOM 4324 O OH  . TYR A 1 552 ? -19.147 8.280   38.157  1.00 61.30 552 A 1 
ATOM 4325 N N   . ARG A 1 553 ? -17.727 15.461  42.956  1.00 58.58 553 A 1 
ATOM 4326 C CA  . ARG A 1 553 ? -17.653 16.267  44.183  1.00 57.27 553 A 1 
ATOM 4327 C C   . ARG A 1 553 ? -17.962 15.401  45.407  1.00 55.59 553 A 1 
ATOM 4328 O O   . ARG A 1 553 ? -19.047 14.816  45.495  1.00 51.58 553 A 1 
ATOM 4329 C CB  . ARG A 1 553 ? -18.598 17.481  44.126  1.00 51.53 553 A 1 
ATOM 4330 C CG  . ARG A 1 553 ? -17.856 18.775  43.776  1.00 46.60 553 A 1 
ATOM 4331 C CD  . ARG A 1 553 ? -18.819 19.969  43.788  1.00 42.86 553 A 1 
ATOM 4332 N NE  . ARG A 1 553 ? -18.108 21.245  43.579  1.00 38.71 553 A 1 
ATOM 4333 C CZ  . ARG A 1 553 ? -18.660 22.438  43.429  1.00 33.84 553 A 1 
ATOM 4334 N NH1 . ARG A 1 553 ? -19.949 22.611  43.443  1.00 32.58 553 A 1 
ATOM 4335 N NH2 . ARG A 1 553 ? -17.914 23.498  43.261  1.00 31.90 553 A 1 
ATOM 4336 N N   . ALA A 1 554 ? -17.054 15.400  46.389  1.00 50.09 554 A 1 
ATOM 4337 C CA  . ALA A 1 554 ? -17.247 14.772  47.690  1.00 49.23 554 A 1 
ATOM 4338 C C   . ALA A 1 554 ? -18.493 15.350  48.391  1.00 48.65 554 A 1 
ATOM 4339 O O   . ALA A 1 554 ? -18.554 16.532  48.731  1.00 46.89 554 A 1 
ATOM 4340 C CB  . ALA A 1 554 ? -15.972 14.955  48.518  1.00 46.16 554 A 1 
ATOM 4341 N N   . GLN A 1 555 ? -19.507 14.514  48.608  1.00 43.79 555 A 1 
ATOM 4342 C CA  . GLN A 1 555 ? -20.721 14.902  49.320  1.00 46.03 555 A 1 
ATOM 4343 C C   . GLN A 1 555 ? -20.563 14.555  50.807  1.00 47.05 555 A 1 
ATOM 4344 O O   . GLN A 1 555 ? -20.245 13.421  51.156  1.00 45.80 555 A 1 
ATOM 4345 C CB  . GLN A 1 555 ? -21.938 14.255  48.639  1.00 44.81 555 A 1 
ATOM 4346 C CG  . GLN A 1 555 ? -23.217 15.076  48.837  1.00 41.49 555 A 1 
ATOM 4347 C CD  . GLN A 1 555 ? -24.417 14.536  48.049  1.00 38.01 555 A 1 
ATOM 4348 O OE1 . GLN A 1 555 ? -24.399 13.482  47.440  1.00 37.00 555 A 1 
ATOM 4349 N NE2 . GLN A 1 555 ? -25.517 15.248  48.028  1.00 35.04 555 A 1 
ATOM 4350 N N   . ARG A 1 556 ? -20.755 15.550  51.709  1.00 39.32 556 A 1 
ATOM 4351 C CA  . ARG A 1 556 ? -20.670 15.353  53.163  1.00 41.81 556 A 1 
ATOM 4352 C C   . ARG A 1 556 ? -21.764 14.390  53.664  1.00 41.01 556 A 1 
ATOM 4353 O O   . ARG A 1 556 ? -22.858 14.339  53.107  1.00 39.42 556 A 1 
ATOM 4354 C CB  . ARG A 1 556 ? -20.712 16.703  53.902  1.00 39.44 556 A 1 
ATOM 4355 C CG  . ARG A 1 556 ? -19.411 17.515  53.750  1.00 35.57 556 A 1 
ATOM 4356 C CD  . ARG A 1 556 ? -19.474 18.822  54.566  1.00 34.47 556 A 1 
ATOM 4357 N NE  . ARG A 1 556 ? -18.201 19.566  54.536  1.00 30.60 556 A 1 
ATOM 4358 C CZ  . ARG A 1 556 ? -17.958 20.744  55.091  1.00 28.49 556 A 1 
ATOM 4359 N NH1 . ARG A 1 556 ? -18.871 21.413  55.739  1.00 28.39 556 A 1 
ATOM 4360 N NH2 . ARG A 1 556 ? -16.772 21.289  55.006  1.00 28.92 556 A 1 
ATOM 4361 N N   . ARG A 1 557 ? -21.459 13.662  54.752  1.00 35.61 557 A 1 
ATOM 4362 C CA  . ARG A 1 557 ? -22.329 12.708  55.460  1.00 37.77 557 A 1 
ATOM 4363 C C   . ARG A 1 557 ? -23.788 13.187  55.567  1.00 36.96 557 A 1 
ATOM 4364 O O   . ARG A 1 557 ? -24.035 14.268  56.096  1.00 37.09 557 A 1 
ATOM 4365 C CB  . ARG A 1 557 ? -21.788 12.480  56.896  1.00 36.28 557 A 1 
ATOM 4366 C CG  . ARG A 1 557 ? -20.896 11.248  57.066  1.00 34.18 557 A 1 
ATOM 4367 C CD  . ARG A 1 557 ? -20.428 11.134  58.524  1.00 31.05 557 A 1 
ATOM 4368 N NE  . ARG A 1 557 ? -19.791 9.826   58.808  1.00 29.04 557 A 1 
ATOM 4369 C CZ  . ARG A 1 557 ? -19.333 9.413   59.982  1.00 26.44 557 A 1 
ATOM 4370 N NH1 . ARG A 1 557 ? -19.339 10.172  61.038  1.00 25.94 557 A 1 
ATOM 4371 N NH2 . ARG A 1 557 ? -18.861 8.202   60.116  1.00 27.71 557 A 1 
ATOM 4372 N N   . GLY A 1 558 ? -24.733 12.344  55.163  1.00 37.61 558 A 1 
ATOM 4373 C CA  . GLY A 1 558 ? -26.171 12.540  55.424  1.00 39.63 558 A 1 
ATOM 4374 C C   . GLY A 1 558 ? -27.114 12.510  54.214  1.00 40.26 558 A 1 
ATOM 4375 O O   . GLY A 1 558 ? -28.315 12.706  54.392  1.00 39.47 558 A 1 
ATOM 4376 N N   . GLY A 1 559 ? -26.622 12.257  53.010  1.00 35.23 559 A 1 
ATOM 4377 C CA  . GLY A 1 559 ? -27.459 12.159  51.808  1.00 36.08 559 A 1 
ATOM 4378 C C   . GLY A 1 559 ? -28.424 10.959  51.834  1.00 35.85 559 A 1 
ATOM 4379 O O   . GLY A 1 559 ? -28.025 9.843   52.143  1.00 35.98 559 A 1 
ATOM 4380 N N   . LYS A 1 560 ? -29.705 11.194  51.513  1.00 36.44 560 A 1 
ATOM 4381 C CA  . LYS A 1 560 ? -30.698 10.121  51.321  1.00 37.89 560 A 1 
ATOM 4382 C C   . LYS A 1 560 ? -30.232 9.165   50.216  1.00 37.66 560 A 1 
ATOM 4383 O O   . LYS A 1 560 ? -29.993 9.598   49.096  1.00 37.99 560 A 1 
ATOM 4384 C CB  . LYS A 1 560 ? -32.073 10.710  50.964  1.00 36.85 560 A 1 
ATOM 4385 C CG  . LYS A 1 560 ? -32.927 11.059  52.192  1.00 33.60 560 A 1 
ATOM 4386 C CD  . LYS A 1 560 ? -34.252 11.699  51.762  1.00 31.52 560 A 1 
ATOM 4387 C CE  . LYS A 1 560 ? -35.185 11.909  52.959  1.00 29.06 560 A 1 
ATOM 4388 N NZ  . LYS A 1 560 ? -36.404 12.673  52.584  1.00 25.47 560 A 1 
ATOM 4389 N N   . GLY A 1 561 ? -30.147 7.878   50.539  1.00 36.94 561 A 1 
ATOM 4390 C CA  . GLY A 1 561 ? -29.657 6.829   49.644  1.00 37.85 561 A 1 
ATOM 4391 C C   . GLY A 1 561 ? -30.358 6.782   48.282  1.00 38.00 561 A 1 
ATOM 4392 O O   . GLY A 1 561 ? -31.557 7.044   48.169  1.00 37.20 561 A 1 
ATOM 4393 N N   . VAL A 1 562 ? -29.584 6.443   47.269  1.00 34.72 562 A 1 
ATOM 4394 C CA  . VAL A 1 562 ? -30.024 6.313   45.876  1.00 35.16 562 A 1 
ATOM 4395 C C   . VAL A 1 562 ? -30.846 5.031   45.708  1.00 36.00 562 A 1 
ATOM 4396 O O   . VAL A 1 562 ? -30.507 3.981   46.244  1.00 35.32 562 A 1 
ATOM 4397 C CB  . VAL A 1 562 ? -28.811 6.347   44.926  1.00 32.70 562 A 1 
ATOM 4398 C CG1 . VAL A 1 562 ? -29.221 6.287   43.450  1.00 30.18 562 A 1 
ATOM 4399 C CG2 . VAL A 1 562 ? -27.996 7.641   45.122  1.00 30.09 562 A 1 
ATOM 4400 N N   . LYS A 1 563 ? -31.944 5.131   44.979  1.00 29.69 563 A 1 
ATOM 4401 C CA  . LYS A 1 563 ? -32.813 3.996   44.650  1.00 30.51 563 A 1 
ATOM 4402 C C   . LYS A 1 563 ? -32.144 3.176   43.542  1.00 30.84 563 A 1 
ATOM 4403 O O   . LYS A 1 563 ? -32.039 3.657   42.419  1.00 31.38 563 A 1 
ATOM 4404 C CB  . LYS A 1 563 ? -34.201 4.540   44.260  1.00 29.22 563 A 1 
ATOM 4405 C CG  . LYS A 1 563 ? -35.363 3.669   44.739  1.00 26.52 563 A 1 
ATOM 4406 C CD  . LYS A 1 563 ? -36.699 4.297   44.316  1.00 24.84 563 A 1 
ATOM 4407 C CE  . LYS A 1 563 ? -37.880 3.515   44.894  1.00 22.10 563 A 1 
ATOM 4408 N NZ  . LYS A 1 563 ? -39.182 4.046   44.406  1.00 20.26 563 A 1 
ATOM 4409 N N   . GLY A 1 564 ? -31.660 1.980   43.856  1.00 30.31 564 A 1 
ATOM 4410 C CA  . GLY A 1 564 ? -31.059 1.073   42.876  1.00 30.44 564 A 1 
ATOM 4411 C C   . GLY A 1 564 ? -32.102 0.454   41.936  1.00 30.75 564 A 1 
ATOM 4412 O O   . GLY A 1 564 ? -33.234 0.195   42.343  1.00 30.07 564 A 1 
ATOM 4413 N N   . ALA A 1 565 ? -31.728 0.239   40.683  1.00 28.08 565 A 1 
ATOM 4414 C CA  . ALA A 1 565 ? -32.554 -0.465  39.703  1.00 28.44 565 A 1 
ATOM 4415 C C   . ALA A 1 565 ? -32.556 -1.989  39.964  1.00 29.33 565 A 1 
ATOM 4416 O O   . ALA A 1 565 ? -31.549 -2.544  40.395  1.00 28.66 565 A 1 
ATOM 4417 C CB  . ALA A 1 565 ? -32.046 -0.121  38.302  1.00 26.05 565 A 1 
ATOM 4418 N N   . GLN A 1 566 ? -33.684 -2.653  39.697  1.00 24.81 566 A 1 
ATOM 4419 C CA  . GLN A 1 566 ? -33.791 -4.117  39.764  1.00 25.19 566 A 1 
ATOM 4420 C C   . GLN A 1 566 ? -32.881 -4.781  38.719  1.00 26.00 566 A 1 
ATOM 4421 O O   . GLN A 1 566 ? -32.908 -4.401  37.548  1.00 25.72 566 A 1 
ATOM 4422 C CB  . GLN A 1 566 ? -35.246 -4.566  39.547  1.00 23.78 566 A 1 
ATOM 4423 C CG  . GLN A 1 566 ? -36.053 -4.649  40.849  1.00 21.50 566 A 1 
ATOM 4424 C CD  . GLN A 1 566 ? -37.497 -5.103  40.621  1.00 19.61 566 A 1 
ATOM 4425 O OE1 . GLN A 1 566 ? -38.094 -4.882  39.582  1.00 19.08 566 A 1 
ATOM 4426 N NE2 . GLN A 1 566 ? -38.123 -5.729  41.588  1.00 19.40 566 A 1 
ATOM 4427 N N   . LEU A 1 567 ? -32.094 -5.764  39.149  1.00 28.11 567 A 1 
ATOM 4428 C CA  . LEU A 1 567 ? -31.089 -6.455  38.339  1.00 28.27 567 A 1 
ATOM 4429 C C   . LEU A 1 567 ? -31.497 -7.918  38.073  1.00 28.45 567 A 1 
ATOM 4430 O O   . LEU A 1 567 ? -32.022 -8.581  38.964  1.00 27.94 567 A 1 
ATOM 4431 C CB  . LEU A 1 567 ? -29.727 -6.356  39.063  1.00 26.47 567 A 1 
ATOM 4432 C CG  . LEU A 1 567 ? -29.156 -4.924  39.173  1.00 24.21 567 A 1 
ATOM 4433 C CD1 . LEU A 1 567 ? -27.999 -4.881  40.176  1.00 21.81 567 A 1 
ATOM 4434 C CD2 . LEU A 1 567 ? -28.655 -4.405  37.830  1.00 23.51 567 A 1 
ATOM 4435 N N   . ARG A 1 568 ? -31.240 -8.409  36.852  1.00 27.60 568 A 1 
ATOM 4436 C CA  . ARG A 1 568 ? -31.328 -9.829  36.443  1.00 29.40 568 A 1 
ATOM 4437 C C   . ARG A 1 568 ? -29.950 -10.317 35.958  1.00 29.42 568 A 1 
ATOM 4438 O O   . ARG A 1 568 ? -29.172 -9.496  35.486  1.00 28.73 568 A 1 
ATOM 4439 C CB  . ARG A 1 568 ? -32.409 -10.016 35.359  1.00 27.41 568 A 1 
ATOM 4440 C CG  . ARG A 1 568 ? -33.843 -9.886  35.899  1.00 24.93 568 A 1 
ATOM 4441 C CD  . ARG A 1 568 ? -34.861 -10.211 34.790  1.00 23.29 568 A 1 
ATOM 4442 N NE  . ARG A 1 568 ? -36.249 -10.222 35.288  1.00 20.99 568 A 1 
ATOM 4443 C CZ  . ARG A 1 568 ? -37.335 -10.486 34.580  1.00 20.40 568 A 1 
ATOM 4444 N NH1 . ARG A 1 568 ? -37.280 -10.738 33.303  1.00 20.35 568 A 1 
ATOM 4445 N NH2 . ARG A 1 568 ? -38.511 -10.502 35.151  1.00 19.57 568 A 1 
ATOM 4446 N N   . GLU A 1 569 ? -29.638 -11.602 36.124  1.00 32.64 569 A 1 
ATOM 4447 C CA  . GLU A 1 569 ? -28.265 -12.141 36.195  1.00 33.04 569 A 1 
ATOM 4448 C C   . GLU A 1 569 ? -27.803 -13.072 35.033  1.00 33.35 569 A 1 
ATOM 4449 O O   . GLU A 1 569 ? -28.560 -13.921 34.583  1.00 33.26 569 A 1 
ATOM 4450 C CB  . GLU A 1 569 ? -28.095 -12.860 37.547  1.00 31.23 569 A 1 
ATOM 4451 C CG  . GLU A 1 569 ? -28.145 -11.899 38.749  1.00 28.34 569 A 1 
ATOM 4452 C CD  . GLU A 1 569 ? -27.898 -12.575 40.105  1.00 25.92 569 A 1 
ATOM 4453 O OE1 . GLU A 1 569 ? -27.377 -11.839 40.977  1.00 23.10 569 A 1 
ATOM 4454 O OE2 . GLU A 1 569 ? -28.256 -13.754 40.256  1.00 24.72 569 A 1 
ATOM 4455 N N   . THR A 1 570 ? -26.538 -12.855 34.635  1.00 36.23 570 A 1 
ATOM 4456 C CA  . THR A 1 570 ? -25.355 -13.688 34.218  1.00 38.41 570 A 1 
ATOM 4457 C C   . THR A 1 570 ? -25.344 -14.828 33.159  1.00 40.66 570 A 1 
ATOM 4458 O O   . THR A 1 570 ? -26.301 -15.576 33.061  1.00 39.01 570 A 1 
ATOM 4459 C CB  . THR A 1 570 ? -24.615 -14.206 35.455  1.00 33.76 570 A 1 
ATOM 4460 O OG1 . THR A 1 570 ? -25.428 -15.029 36.238  1.00 30.18 570 A 1 
ATOM 4461 C CG2 . THR A 1 570 ? -24.139 -13.067 36.356  1.00 29.72 570 A 1 
ATOM 4462 N N   . ASN A 1 571 ? -24.175 -15.012 32.425  1.00 52.78 571 A 1 
ATOM 4463 C CA  . ASN A 1 571 ? -23.951 -16.106 31.437  1.00 55.78 571 A 1 
ATOM 4464 C C   . ASN A 1 571 ? -22.500 -16.570 31.050  1.00 60.21 571 A 1 
ATOM 4465 O O   . ASN A 1 571 ? -21.503 -16.076 31.544  1.00 56.14 571 A 1 
ATOM 4466 C CB  . ASN A 1 571 ? -24.775 -15.793 30.179  1.00 50.50 571 A 1 
ATOM 4467 C CG  . ASN A 1 571 ? -24.193 -14.782 29.230  1.00 45.13 571 A 1 
ATOM 4468 O OD1 . ASN A 1 571 ? -23.097 -14.275 29.352  1.00 40.40 571 A 1 
ATOM 4469 N ND2 . ASN A 1 571 ? -24.955 -14.500 28.204  1.00 39.91 571 A 1 
ATOM 4470 N N   . LEU A 1 572 ? -22.440 -17.533 30.175  1.00 62.09 572 A 1 
ATOM 4471 C CA  . LEU A 1 572 ? -21.544 -18.181 29.164  1.00 66.36 572 A 1 
ATOM 4472 C C   . LEU A 1 572 ? -19.979 -18.185 29.176  1.00 69.74 572 A 1 
ATOM 4473 O O   . LEU A 1 572 ? -19.392 -18.762 28.255  1.00 64.36 572 A 1 
ATOM 4474 C CB  . LEU A 1 572 ? -22.126 -17.906 27.766  1.00 61.74 572 A 1 
ATOM 4475 C CG  . LEU A 1 572 ? -23.607 -18.303 27.578  1.00 57.31 572 A 1 
ATOM 4476 C CD1 . LEU A 1 572 ? -24.092 -17.928 26.195  1.00 55.56 572 A 1 
ATOM 4477 C CD2 . LEU A 1 572 ? -23.864 -19.793 27.786  1.00 53.86 572 A 1 
ATOM 4478 N N   . GLY A 1 573 ? -19.243 -17.665 30.165  1.00 76.11 573 A 1 
ATOM 4479 C CA  . GLY A 1 573 ? -17.832 -18.050 30.361  1.00 78.90 573 A 1 
ATOM 4480 C C   . GLY A 1 573 ? -16.771 -17.575 29.344  1.00 82.29 573 A 1 
ATOM 4481 O O   . GLY A 1 573 ? -15.754 -18.256 29.172  1.00 79.28 573 A 1 
ATOM 4482 N N   . ARG A 1 574 ? -16.943 -16.406 28.686  1.00 75.93 574 A 1 
ATOM 4483 C CA  . ARG A 1 574 ? -15.923 -15.739 27.849  1.00 81.34 574 A 1 
ATOM 4484 C C   . ARG A 1 574 ? -15.321 -14.510 28.538  1.00 82.85 574 A 1 
ATOM 4485 O O   . ARG A 1 574 ? -15.988 -13.848 29.324  1.00 81.56 574 A 1 
ATOM 4486 C CB  . ARG A 1 574 ? -16.493 -15.349 26.481  1.00 80.34 574 A 1 
ATOM 4487 C CG  . ARG A 1 574 ? -16.825 -16.571 25.620  1.00 77.84 574 A 1 
ATOM 4488 C CD  . ARG A 1 574 ? -17.264 -16.093 24.243  1.00 77.97 574 A 1 
ATOM 4489 N NE  . ARG A 1 574 ? -17.624 -17.211 23.362  1.00 71.83 574 A 1 
ATOM 4490 C CZ  . ARG A 1 574 ? -18.015 -17.077 22.111  1.00 68.36 574 A 1 
ATOM 4491 N NH1 . ARG A 1 574 ? -18.092 -15.907 21.538  1.00 61.83 574 A 1 
ATOM 4492 N NH2 . ARG A 1 574 ? -18.349 -18.121 21.408  1.00 61.88 574 A 1 
ATOM 4493 N N   . VAL A 1 575 ? -14.063 -14.195 28.212  1.00 85.16 575 A 1 
ATOM 4494 C CA  . VAL A 1 575 ? -13.336 -13.010 28.690  1.00 86.26 575 A 1 
ATOM 4495 C C   . VAL A 1 575 ? -13.115 -12.044 27.531  1.00 86.40 575 A 1 
ATOM 4496 O O   . VAL A 1 575 ? -12.620 -12.443 26.478  1.00 85.62 575 A 1 
ATOM 4497 C CB  . VAL A 1 575 ? -12.004 -13.397 29.358  1.00 85.40 575 A 1 
ATOM 4498 C CG1 . VAL A 1 575 ? -11.112 -12.187 29.669  1.00 77.48 575 A 1 
ATOM 4499 C CG2 . VAL A 1 575 ? -12.267 -14.115 30.684  1.00 79.92 575 A 1 
ATOM 4500 N N   . TYR A 1 576 ? -13.433 -10.774 27.753  1.00 82.88 576 A 1 
ATOM 4501 C CA  . TYR A 1 576 ? -13.236 -9.662  26.828  1.00 83.46 576 A 1 
ATOM 4502 C C   . TYR A 1 576 ? -12.287 -8.633  27.450  1.00 83.77 576 A 1 
ATOM 4503 O O   . TYR A 1 576 ? -12.275 -8.462  28.671  1.00 82.18 576 A 1 
ATOM 4504 C CB  . TYR A 1 576 ? -14.585 -9.034  26.490  1.00 82.39 576 A 1 
ATOM 4505 C CG  . TYR A 1 576 ? -15.536 -9.956  25.746  1.00 81.22 576 A 1 
ATOM 4506 C CD1 . TYR A 1 576 ? -15.562 -9.931  24.340  1.00 72.80 576 A 1 
ATOM 4507 C CD2 . TYR A 1 576 ? -16.392 -10.831 26.448  1.00 73.18 576 A 1 
ATOM 4508 C CE1 . TYR A 1 576 ? -16.440 -10.776 23.635  1.00 71.24 576 A 1 
ATOM 4509 C CE2 . TYR A 1 576 ? -17.267 -11.683 25.745  1.00 71.16 576 A 1 
ATOM 4510 C CZ  . TYR A 1 576 ? -17.293 -11.652 24.334  1.00 77.76 576 A 1 
ATOM 4511 O OH  . TYR A 1 576 ? -18.132 -12.461 23.640  1.00 75.21 576 A 1 
ATOM 4512 N N   . ARG A 1 577 ? -11.513 -7.941  26.620  1.00 81.87 577 A 1 
ATOM 4513 C CA  . ARG A 1 577 ? -10.550 -6.909  27.033  1.00 81.58 577 A 1 
ATOM 4514 C C   . ARG A 1 577 ? -10.914 -5.562  26.429  1.00 81.78 577 A 1 
ATOM 4515 O O   . ARG A 1 577 ? -11.175 -5.490  25.231  1.00 80.31 577 A 1 
ATOM 4516 C CB  . ARG A 1 577 ? -9.133  -7.342  26.615  1.00 79.39 577 A 1 
ATOM 4517 C CG  . ARG A 1 577 ? -8.044  -6.407  27.152  1.00 71.77 577 A 1 
ATOM 4518 C CD  . ARG A 1 577 ? -6.649  -6.826  26.671  1.00 71.49 577 A 1 
ATOM 4519 N NE  . ARG A 1 577 ? -6.372  -6.392  25.291  1.00 63.76 577 A 1 
ATOM 4520 C CZ  . ARG A 1 577 ? -5.208  -6.522  24.666  1.00 58.06 577 A 1 
ATOM 4521 N NH1 . ARG A 1 577 ? -4.212  -7.190  25.179  1.00 53.40 577 A 1 
ATOM 4522 N NH2 . ARG A 1 577 ? -5.016  -5.966  23.507  1.00 49.95 577 A 1 
ATOM 4523 N N   . ALA A 1 578 ? -10.871 -4.497  27.239  1.00 82.19 578 A 1 
ATOM 4524 C CA  . ALA A 1 578 ? -10.951 -3.108  26.791  1.00 82.37 578 A 1 
ATOM 4525 C C   . ALA A 1 578 ? -9.942  -2.263  27.578  1.00 82.97 578 A 1 
ATOM 4526 O O   . ALA A 1 578 ? -9.761  -2.483  28.778  1.00 81.47 578 A 1 
ATOM 4527 C CB  . ALA A 1 578 ? -12.383 -2.598  26.977  1.00 81.61 578 A 1 
ATOM 4528 N N   . LYS A 1 579 ? -9.287  -1.287  26.918  1.00 81.62 579 A 1 
ATOM 4529 C CA  . LYS A 1 579 ? -8.414  -0.307  27.578  1.00 81.49 579 A 1 
ATOM 4530 C C   . LYS A 1 579 ? -9.259  0.838   28.138  1.00 83.61 579 A 1 
ATOM 4531 O O   . LYS A 1 579 ? -10.219 1.271   27.507  1.00 82.20 579 A 1 
ATOM 4532 C CB  . LYS A 1 579 ? -7.357  0.197   26.587  1.00 78.82 579 A 1 
ATOM 4533 C CG  . LYS A 1 579 ? -6.332  -0.874  26.144  1.00 75.65 579 A 1 
ATOM 4534 C CD  . LYS A 1 579 ? -5.301  -1.183  27.234  1.00 71.13 579 A 1 
ATOM 4535 C CE  . LYS A 1 579 ? -4.113  -1.970  26.683  1.00 64.33 579 A 1 
ATOM 4536 N NZ  . LYS A 1 579 ? -2.851  -1.657  27.421  1.00 57.67 579 A 1 
ATOM 4537 N N   . ALA A 1 580 ? -8.924  1.339   29.321  1.00 82.21 580 A 1 
ATOM 4538 C CA  . ALA A 1 580 ? -9.756  2.330   30.010  1.00 83.46 580 A 1 
ATOM 4539 C C   . ALA A 1 580 ? -9.908  3.644   29.218  1.00 84.61 580 A 1 
ATOM 4540 O O   . ALA A 1 580 ? -10.986 4.233   29.216  1.00 83.31 580 A 1 
ATOM 4541 C CB  . ALA A 1 580 ? -9.171  2.560   31.403  1.00 83.02 580 A 1 
ATOM 4542 N N   . TYR A 1 581 ? -8.870  4.077   28.481  1.00 79.72 581 A 1 
ATOM 4543 C CA  . TYR A 1 581 ? -8.899  5.284   27.646  1.00 77.92 581 A 1 
ATOM 4544 C C   . TYR A 1 581 ? -9.718  5.128   26.352  1.00 79.16 581 A 1 
ATOM 4545 O O   . TYR A 1 581 ? -10.106 6.130   25.754  1.00 78.05 581 A 1 
ATOM 4546 C CB  . TYR A 1 581 ? -7.458  5.720   27.349  1.00 74.92 581 A 1 
ATOM 4547 C CG  . TYR A 1 581 ? -6.638  4.715   26.556  1.00 72.11 581 A 1 
ATOM 4548 C CD1 . TYR A 1 581 ? -5.662  3.933   27.204  1.00 64.85 581 A 1 
ATOM 4549 C CD2 . TYR A 1 581 ? -6.831  4.580   25.167  1.00 64.89 581 A 1 
ATOM 4550 C CE1 . TYR A 1 581 ? -4.892  3.014   26.468  1.00 62.10 581 A 1 
ATOM 4551 C CE2 . TYR A 1 581 ? -6.071  3.656   24.431  1.00 62.42 581 A 1 
ATOM 4552 C CZ  . TYR A 1 581 ? -5.098  2.871   25.080  1.00 65.94 581 A 1 
ATOM 4553 O OH  . TYR A 1 581 ? -4.366  1.977   24.367  1.00 63.10 581 A 1 
ATOM 4554 N N   . GLU A 1 582 ? -10.020 3.904   25.928  1.00 76.99 582 A 1 
ATOM 4555 C CA  . GLU A 1 582 ? -10.891 3.636   24.772  1.00 76.13 582 A 1 
ATOM 4556 C C   . GLU A 1 582 ? -12.370 3.860   25.114  1.00 77.62 582 A 1 
ATOM 4557 O O   . GLU A 1 582 ? -13.212 4.005   24.223  1.00 76.70 582 A 1 
ATOM 4558 C CB  . GLU A 1 582 ? -10.705 2.191   24.275  1.00 73.30 582 A 1 
ATOM 4559 C CG  . GLU A 1 582 ? -9.286  1.880   23.769  1.00 68.14 582 A 1 
ATOM 4560 C CD  . GLU A 1 582 ? -9.080  0.394   23.416  1.00 65.55 582 A 1 
ATOM 4561 O OE1 . GLU A 1 582 ? -8.121  0.104   22.665  1.00 59.22 582 A 1 
ATOM 4562 O OE2 . GLU A 1 582 ? -9.843  -0.466  23.926  1.00 58.34 582 A 1 
ATOM 4563 N N   . LEU A 1 583 ? -12.708 3.898   26.410  1.00 81.61 583 A 1 
ATOM 4564 C CA  . LEU A 1 583 ? -14.067 4.151   26.865  1.00 83.27 583 A 1 
ATOM 4565 C C   . LEU A 1 583 ? -14.444 5.625   26.641  1.00 84.28 583 A 1 
ATOM 4566 O O   . LEU A 1 583 ? -13.638 6.525   26.892  1.00 83.43 583 A 1 
ATOM 4567 C CB  . LEU A 1 583 ? -14.231 3.750   28.339  1.00 83.56 583 A 1 
ATOM 4568 C CG  . LEU A 1 583 ? -13.963 2.264   28.626  1.00 82.39 583 A 1 
ATOM 4569 C CD1 . LEU A 1 583 ? -14.084 2.011   30.127  1.00 73.75 583 A 1 
ATOM 4570 C CD2 . LEU A 1 583 ? -14.959 1.345   27.919  1.00 73.82 583 A 1 
ATOM 4571 N N   . PRO A 1 584 ? -15.680 5.911   26.211  1.00 82.70 584 A 1 
ATOM 4572 C CA  . PRO A 1 584 ? -16.128 7.275   25.989  1.00 81.32 584 A 1 
ATOM 4573 C C   . PRO A 1 584 ? -16.149 8.056   27.304  1.00 83.18 584 A 1 
ATOM 4574 O O   . PRO A 1 584 ? -16.686 7.588   28.316  1.00 82.39 584 A 1 
ATOM 4575 C CB  . PRO A 1 584 ? -17.520 7.157   25.366  1.00 80.06 584 A 1 
ATOM 4576 C CG  . PRO A 1 584 ? -18.026 5.828   25.919  1.00 76.10 584 A 1 
ATOM 4577 C CD  . PRO A 1 584 ? -16.763 4.975   25.979  1.00 79.90 584 A 1 
ATOM 4578 N N   . GLU A 1 585 ? -15.605 9.278   27.273  1.00 82.06 585 A 1 
ATOM 4579 C CA  . GLU A 1 585 ? -15.699 10.204  28.395  1.00 82.29 585 A 1 
ATOM 4580 C C   . GLU A 1 585 ? -17.136 10.702  28.545  1.00 81.42 585 A 1 
ATOM 4581 O O   . GLU A 1 585 ? -17.805 11.058  27.571  1.00 77.90 585 A 1 
ATOM 4582 C CB  . GLU A 1 585 ? -14.696 11.343  28.211  1.00 80.68 585 A 1 
ATOM 4583 C CG  . GLU A 1 585 ? -14.508 12.132  29.512  1.00 74.54 585 A 1 
ATOM 4584 C CD  . GLU A 1 585 ? -13.381 13.164  29.417  1.00 73.91 585 A 1 
ATOM 4585 O OE1 . GLU A 1 585 ? -13.487 14.170  30.151  1.00 65.00 585 A 1 
ATOM 4586 O OE2 . GLU A 1 585 ? -12.424 12.908  28.653  1.00 66.13 585 A 1 
ATOM 4587 N N   . GLY A 1 586 ? -17.651 10.711  29.768  1.00 83.66 586 A 1 
ATOM 4588 C CA  . GLY A 1 586 ? -19.004 11.167  30.041  1.00 82.55 586 A 1 
ATOM 4589 C C   . GLY A 1 586 ? -19.171 11.673  31.467  1.00 83.88 586 A 1 
ATOM 4590 O O   . GLY A 1 586 ? -18.547 11.181  32.404  1.00 81.12 586 A 1 
ATOM 4591 N N   . GLY A 1 587 ? -20.046 12.655  31.639  1.00 83.78 587 A 1 
ATOM 4592 C CA  . GLY A 1 587 ? -20.398 13.174  32.956  1.00 82.73 587 A 1 
ATOM 4593 C C   . GLY A 1 587 ? -21.026 12.108  33.861  1.00 83.36 587 A 1 
ATOM 4594 O O   . GLY A 1 587 ? -21.507 11.067  33.398  1.00 80.36 587 A 1 
ATOM 4595 N N   . ARG A 1 588 ? -21.069 12.387  35.173  1.00 79.64 588 A 1 
ATOM 4596 C CA  . ARG A 1 588 ? -21.559 11.459  36.205  1.00 78.86 588 A 1 
ATOM 4597 C C   . ARG A 1 588 ? -22.924 10.844  35.877  1.00 80.22 588 A 1 
ATOM 4598 O O   . ARG A 1 588 ? -23.120 9.647   36.073  1.00 76.32 588 A 1 
ATOM 4599 C CB  . ARG A 1 588 ? -21.588 12.225  37.538  1.00 76.91 588 A 1 
ATOM 4600 C CG  . ARG A 1 588 ? -22.037 11.336  38.698  1.00 70.46 588 A 1 
ATOM 4601 C CD  . ARG A 1 588 ? -22.091 12.138  39.991  1.00 69.36 588 A 1 
ATOM 4602 N NE  . ARG A 1 588 ? -23.333 11.846  40.716  1.00 62.24 588 A 1 
ATOM 4603 C CZ  . ARG A 1 588 ? -23.726 12.413  41.832  1.00 56.89 588 A 1 
ATOM 4604 N NH1 . ARG A 1 588 ? -22.974 13.268  42.474  1.00 51.62 588 A 1 
ATOM 4605 N NH2 . ARG A 1 588 ? -24.908 12.144  42.309  1.00 50.39 588 A 1 
ATOM 4606 N N   . ASP A 1 589 ? -23.856 11.640  35.344  1.00 81.50 589 A 1 
ATOM 4607 C CA  . ASP A 1 589 ? -25.240 11.220  35.076  1.00 81.58 589 A 1 
ATOM 4608 C C   . ASP A 1 589 ? -25.462 10.740  33.622  1.00 82.19 589 A 1 
ATOM 4609 O O   . ASP A 1 589 ? -26.569 10.355  33.251  1.00 77.47 589 A 1 
ATOM 4610 C CB  . ASP A 1 589 ? -26.189 12.364  35.475  1.00 78.85 589 A 1 
ATOM 4611 C CG  . ASP A 1 589 ? -25.998 12.820  36.933  1.00 72.29 589 A 1 
ATOM 4612 O OD1 . ASP A 1 589 ? -25.806 11.961  37.824  1.00 64.55 589 A 1 
ATOM 4613 O OD2 . ASP A 1 589 ? -25.984 14.048  37.152  1.00 65.24 589 A 1 
ATOM 4614 N N   . SER A 1 590 ? -24.427 10.738  32.783  1.00 82.24 590 A 1 
ATOM 4615 C CA  . SER A 1 590 ? -24.519 10.250  31.405  1.00 81.89 590 A 1 
ATOM 4616 C C   . SER A 1 590 ? -24.621 8.721   31.355  1.00 81.81 590 A 1 
ATOM 4617 O O   . SER A 1 590 ? -24.071 8.008   32.197  1.00 79.43 590 A 1 
ATOM 4618 C CB  . SER A 1 590 ? -23.358 10.766  30.548  1.00 81.59 590 A 1 
ATOM 4619 O OG  . SER A 1 590 ? -22.155 10.109  30.883  1.00 74.55 590 A 1 
ATOM 4620 N N   . LYS A 1 591 ? -25.321 8.203   30.357  1.00 82.78 591 A 1 
ATOM 4621 C CA  . LYS A 1 591 ? -25.544 6.756   30.194  1.00 82.75 591 A 1 
ATOM 4622 C C   . LYS A 1 591 ? -24.299 6.010   29.686  1.00 83.90 591 A 1 
ATOM 4623 O O   . LYS A 1 591 ? -24.177 4.815   29.926  1.00 78.12 591 A 1 
ATOM 4624 C CB  . LYS A 1 591 ? -26.766 6.565   29.275  1.00 79.58 591 A 1 
ATOM 4625 C CG  . LYS A 1 591 ? -27.306 5.133   29.311  1.00 71.62 591 A 1 
ATOM 4626 C CD  . LYS A 1 591 ? -28.505 4.973   28.368  1.00 68.55 591 A 1 
ATOM 4627 C CE  . LYS A 1 591 ? -29.036 3.543   28.467  1.00 60.90 591 A 1 
ATOM 4628 N NZ  . LYS A 1 591 ? -29.997 3.239   27.385  1.00 53.38 591 A 1 
ATOM 4629 N N   . GLY A 1 592 ? -23.383 6.710   29.006  1.00 84.18 592 A 1 
ATOM 4630 C CA  . GLY A 1 592 ? -22.247 6.101   28.305  1.00 83.54 592 A 1 
ATOM 4631 C C   . GLY A 1 592 ? -22.637 5.460   26.967  1.00 84.14 592 A 1 
ATOM 4632 O O   . GLY A 1 592 ? -23.748 5.646   26.468  1.00 81.32 592 A 1 
ATOM 4633 N N   . GLN A 1 593 ? -21.716 4.702   26.387  1.00 84.13 593 A 1 
ATOM 4634 C CA  . GLN A 1 593 ? -21.885 3.980   25.123  1.00 83.73 593 A 1 
ATOM 4635 C C   . GLN A 1 593 ? -22.096 2.487   25.389  1.00 85.19 593 A 1 
ATOM 4636 O O   . GLN A 1 593 ? -21.546 1.931   26.334  1.00 81.79 593 A 1 
ATOM 4637 C CB  . GLN A 1 593 ? -20.662 4.244   24.239  1.00 79.93 593 A 1 
ATOM 4638 C CG  . GLN A 1 593 ? -20.789 3.678   22.810  1.00 71.54 593 A 1 
ATOM 4639 C CD  . GLN A 1 593 ? -19.613 4.062   21.919  1.00 69.17 593 A 1 
ATOM 4640 O OE1 . GLN A 1 593 ? -18.707 4.768   22.301  1.00 61.90 593 A 1 
ATOM 4641 N NE2 . GLN A 1 593 ? -19.571 3.623   20.682  1.00 58.74 593 A 1 
ATOM 4642 N N   . HIS A 1 594 ? -22.878 1.820   24.554  1.00 83.60 594 A 1 
ATOM 4643 C CA  . HIS A 1 594 ? -23.073 0.382   24.691  1.00 83.61 594 A 1 
ATOM 4644 C C   . HIS A 1 594 ? -21.788 -0.377  24.320  1.00 83.38 594 A 1 
ATOM 4645 O O   . HIS A 1 594 ? -21.219 -0.132  23.257  1.00 80.78 594 A 1 
ATOM 4646 C CB  . HIS A 1 594 ? -24.276 -0.059  23.857  1.00 81.82 594 A 1 
ATOM 4647 C CG  . HIS A 1 594 ? -24.737 -1.447  24.211  1.00 79.48 594 A 1 
ATOM 4648 N ND1 . HIS A 1 594 ? -24.303 -2.621  23.656  1.00 70.17 594 A 1 
ATOM 4649 C CD2 . HIS A 1 594 ? -25.656 -1.775  25.172  1.00 70.73 594 A 1 
ATOM 4650 C CE1 . HIS A 1 594 ? -24.939 -3.636  24.267  1.00 72.41 594 A 1 
ATOM 4651 N NE2 . HIS A 1 594 ? -25.774 -3.162  25.199  1.00 73.57 594 A 1 
ATOM 4652 N N   . VAL A 1 595 ? -21.349 -1.319  25.161  1.00 82.42 595 A 1 
ATOM 4653 C CA  . VAL A 1 595 ? -20.094 -2.069  24.959  1.00 80.59 595 A 1 
ATOM 4654 C C   . VAL A 1 595 ? -20.071 -2.922  23.694  1.00 80.16 595 A 1 
ATOM 4655 O O   . VAL A 1 595 ? -18.991 -3.199  23.196  1.00 77.32 595 A 1 
ATOM 4656 C CB  . VAL A 1 595 ? -19.716 -2.953  26.165  1.00 79.12 595 A 1 
ATOM 4657 C CG1 . VAL A 1 595 ? -19.143 -2.104  27.295  1.00 70.35 595 A 1 
ATOM 4658 C CG2 . VAL A 1 595 ? -20.887 -3.768  26.693  1.00 71.26 595 A 1 
ATOM 4659 N N   . ALA A 1 596 ? -21.218 -3.265  23.114  1.00 77.21 596 A 1 
ATOM 4660 C CA  . ALA A 1 596 ? -21.281 -3.910  21.798  1.00 74.27 596 A 1 
ATOM 4661 C C   . ALA A 1 596 ? -20.704 -3.048  20.655  1.00 74.13 596 A 1 
ATOM 4662 O O   . ALA A 1 596 ? -20.385 -3.575  19.596  1.00 70.43 596 A 1 
ATOM 4663 C CB  . ALA A 1 596 ? -22.733 -4.296  21.505  1.00 71.75 596 A 1 
ATOM 4664 N N   . ASN A 1 597 ? -20.533 -1.730  20.866  1.00 74.59 597 A 1 
ATOM 4665 C CA  . ASN A 1 597 ? -19.847 -0.850  19.912  1.00 73.37 597 A 1 
ATOM 4666 C C   . ASN A 1 597 ? -18.310 -0.920  20.039  1.00 74.09 597 A 1 
ATOM 4667 O O   . ASN A 1 597 ? -17.607 -0.432  19.161  1.00 71.23 597 A 1 
ATOM 4668 C CB  . ASN A 1 597 ? -20.337 0.590   20.122  1.00 70.71 597 A 1 
ATOM 4669 C CG  . ASN A 1 597 ? -21.823 0.781   19.866  1.00 66.65 597 A 1 
ATOM 4670 O OD1 . ASN A 1 597 ? -22.470 0.073   19.128  1.00 59.91 597 A 1 
ATOM 4671 N ND2 . ASN A 1 597 ? -22.423 1.781   20.467  1.00 60.53 597 A 1 
ATOM 4672 N N   . LEU A 1 598 ? -17.795 -1.485  21.134  1.00 73.75 598 A 1 
ATOM 4673 C CA  . LEU A 1 598 ? -16.366 -1.619  21.439  1.00 73.44 598 A 1 
ATOM 4674 C C   . LEU A 1 598 ? -15.896 -3.081  21.336  1.00 74.36 598 A 1 
ATOM 4675 O O   . LEU A 1 598 ? -14.769 -3.356  20.933  1.00 71.68 598 A 1 
ATOM 4676 C CB  . LEU A 1 598 ? -16.116 -1.075  22.859  1.00 72.46 598 A 1 
ATOM 4677 C CG  . LEU A 1 598 ? -16.472 0.411   23.073  1.00 68.73 598 A 1 
ATOM 4678 C CD1 . LEU A 1 598 ? -16.400 0.746   24.562  1.00 64.03 598 A 1 
ATOM 4679 C CD2 . LEU A 1 598 ? -15.527 1.343   22.319  1.00 63.02 598 A 1 
ATOM 4680 N N   . LEU A 1 599 ? -16.766 -4.024  21.714  1.00 75.94 599 A 1 
ATOM 4681 C CA  . LEU A 1 599 ? -16.498 -5.453  21.840  1.00 75.28 599 A 1 
ATOM 4682 C C   . LEU A 1 599 ? -17.592 -6.257  21.122  1.00 75.16 599 A 1 
ATOM 4683 O O   . LEU A 1 599 ? -18.772 -5.920  21.197  1.00 72.12 599 A 1 
ATOM 4684 C CB  . LEU A 1 599 ? -16.450 -5.825  23.335  1.00 74.59 599 A 1 
ATOM 4685 C CG  . LEU A 1 599 ? -15.403 -5.080  24.186  1.00 73.23 599 A 1 
ATOM 4686 C CD1 . LEU A 1 599 ? -15.585 -5.437  25.663  1.00 68.45 599 A 1 
ATOM 4687 C CD2 . LEU A 1 599 ? -13.973 -5.438  23.778  1.00 68.81 599 A 1 
ATOM 4688 N N   . GLN A 1 600 ? -17.219 -7.340  20.455  1.00 75.74 600 A 1 
ATOM 4689 C CA  . GLN A 1 600 ? -18.140 -8.191  19.698  1.00 73.88 600 A 1 
ATOM 4690 C C   . GLN A 1 600 ? -18.701 -9.309  20.589  1.00 74.33 600 A 1 
ATOM 4691 O O   . GLN A 1 600 ? -18.098 -10.378 20.695  1.00 70.37 600 A 1 
ATOM 4692 C CB  . GLN A 1 600 ? -17.435 -8.758  18.455  1.00 69.33 600 A 1 
ATOM 4693 C CG  . GLN A 1 600 ? -17.039 -7.676  17.445  1.00 63.38 600 A 1 
ATOM 4694 C CD  . GLN A 1 600 ? -16.335 -8.243  16.213  1.00 58.93 600 A 1 
ATOM 4695 O OE1 . GLN A 1 600 ? -16.130 -9.430  16.040  1.00 52.64 600 A 1 
ATOM 4696 N NE2 . GLN A 1 600 ? -15.924 -7.394  15.296  1.00 50.27 600 A 1 
ATOM 4697 N N   . PHE A 1 601 ? -19.859 -9.069  21.221  1.00 75.20 601 A 1 
ATOM 4698 C CA  . PHE A 1 601 ? -20.570 -10.105 21.977  1.00 75.76 601 A 1 
ATOM 4699 C C   . PHE A 1 601 ? -21.312 -11.068 21.043  1.00 75.44 601 A 1 
ATOM 4700 O O   . PHE A 1 601 ? -21.866 -10.660 20.018  1.00 72.62 601 A 1 
ATOM 4701 C CB  . PHE A 1 601 ? -21.523 -9.469  22.998  1.00 75.06 601 A 1 
ATOM 4702 C CG  . PHE A 1 601 ? -20.803 -8.706  24.092  1.00 74.36 601 A 1 
ATOM 4703 C CD1 . PHE A 1 601 ? -20.185 -9.403  25.146  1.00 67.70 601 A 1 
ATOM 4704 C CD2 . PHE A 1 601 ? -20.706 -7.308  24.030  1.00 67.15 601 A 1 
ATOM 4705 C CE1 . PHE A 1 601 ? -19.456 -8.705  26.124  1.00 65.20 601 A 1 
ATOM 4706 C CE2 . PHE A 1 601 ? -19.974 -6.611  25.008  1.00 65.87 601 A 1 
ATOM 4707 C CZ  . PHE A 1 601 ? -19.343 -7.310  26.051  1.00 69.94 601 A 1 
ATOM 4708 N N   . GLY A 1 602 ? -21.342 -12.351 21.413  1.00 74.71 602 A 1 
ATOM 4709 C CA  . GLY A 1 602 ? -22.196 -13.343 20.768  1.00 74.09 602 A 1 
ATOM 4710 C C   . GLY A 1 602 ? -23.680 -13.135 21.104  1.00 74.89 602 A 1 
ATOM 4711 O O   . GLY A 1 602 ? -24.013 -12.402 22.039  1.00 72.34 602 A 1 
ATOM 4712 N N   . PRO A 1 603 ? -24.593 -13.775 20.373  1.00 70.75 603 A 1 
ATOM 4713 C CA  . PRO A 1 603 ? -26.012 -13.780 20.708  1.00 69.67 603 A 1 
ATOM 4714 C C   . PRO A 1 603 ? -26.229 -14.227 22.157  1.00 69.45 603 A 1 
ATOM 4715 O O   . PRO A 1 603 ? -25.623 -15.196 22.604  1.00 65.74 603 A 1 
ATOM 4716 C CB  . PRO A 1 603 ? -26.674 -14.748 19.715  1.00 68.71 603 A 1 
ATOM 4717 C CG  . PRO A 1 603 ? -25.695 -14.790 18.543  1.00 66.92 603 A 1 
ATOM 4718 C CD  . PRO A 1 603 ? -24.337 -14.616 19.215  1.00 69.90 603 A 1 
ATOM 4719 N N   . ASP A 1 604 ? -27.083 -13.499 22.887  1.00 72.79 604 A 1 
ATOM 4720 C CA  . ASP A 1 604 ? -27.435 -13.763 24.288  1.00 73.00 604 A 1 
ATOM 4721 C C   . ASP A 1 604 ? -26.281 -13.661 25.311  1.00 73.91 604 A 1 
ATOM 4722 O O   . ASP A 1 604 ? -26.480 -13.987 26.479  1.00 70.95 604 A 1 
ATOM 4723 C CB  . ASP A 1 604 ? -28.239 -15.072 24.396  1.00 70.54 604 A 1 
ATOM 4724 C CG  . ASP A 1 604 ? -29.436 -15.097 23.441  1.00 65.38 604 A 1 
ATOM 4725 O OD1 . ASP A 1 604 ? -30.157 -14.076 23.409  1.00 61.34 604 A 1 
ATOM 4726 O OD2 . ASP A 1 604 ? -29.621 -16.117 22.746  1.00 59.94 604 A 1 
ATOM 4727 N N   . GLU A 1 605 ? -25.089 -13.159 24.937  1.00 76.60 605 A 1 
ATOM 4728 C CA  . GLU A 1 605 ? -23.995 -12.880 25.881  1.00 77.29 605 A 1 
ATOM 4729 C C   . GLU A 1 605 ? -24.205 -11.561 26.649  1.00 76.81 605 A 1 
ATOM 4730 O O   . GLU A 1 605 ? -24.597 -10.537 26.091  1.00 75.84 605 A 1 
ATOM 4731 C CB  . GLU A 1 605 ? -22.616 -12.893 25.193  1.00 76.43 605 A 1 
ATOM 4732 C CG  . GLU A 1 605 ? -22.163 -14.302 24.771  1.00 72.34 605 A 1 
ATOM 4733 C CD  . GLU A 1 605 ? -20.732 -14.348 24.207  1.00 73.38 605 A 1 
ATOM 4734 O OE1 . GLU A 1 605 ? -20.180 -15.465 24.062  1.00 66.36 605 A 1 
ATOM 4735 O OE2 . GLU A 1 605 ? -20.143 -13.294 23.897  1.00 67.79 605 A 1 
ATOM 4736 N N   . HIS A 1 606 ? -23.908 -11.547 27.964  1.00 77.23 606 A 1 
ATOM 4737 C CA  . HIS A 1 606 ? -23.930 -10.356 28.817  1.00 77.13 606 A 1 
ATOM 4738 C C   . HIS A 1 606 ? -22.827 -10.392 29.877  1.00 78.34 606 A 1 
ATOM 4739 O O   . HIS A 1 606 ? -22.275 -11.435 30.204  1.00 76.67 606 A 1 
ATOM 4740 C CB  . HIS A 1 606 ? -25.318 -10.156 29.442  1.00 74.14 606 A 1 
ATOM 4741 C CG  . HIS A 1 606 ? -25.848 -11.328 30.221  1.00 68.70 606 A 1 
ATOM 4742 N ND1 . HIS A 1 606 ? -26.489 -12.424 29.677  1.00 61.49 606 A 1 
ATOM 4743 C CD2 . HIS A 1 606 ? -25.913 -11.446 31.573  1.00 61.55 606 A 1 
ATOM 4744 C CE1 . HIS A 1 606 ? -26.943 -13.185 30.691  1.00 58.06 606 A 1 
ATOM 4745 N NE2 . HIS A 1 606 ? -26.625 -12.629 31.861  1.00 58.93 606 A 1 
ATOM 4746 N N   . ILE A 1 607 ? -22.485 -9.216  30.411  1.00 80.59 607 A 1 
ATOM 4747 C CA  . ILE A 1 607 ? -21.386 -9.052  31.366  1.00 80.49 607 A 1 
ATOM 4748 C C   . ILE A 1 607 ? -21.798 -9.626  32.722  1.00 79.97 607 A 1 
ATOM 4749 O O   . ILE A 1 607 ? -22.761 -9.164  33.332  1.00 78.74 607 A 1 
ATOM 4750 C CB  . ILE A 1 607 ? -20.959 -7.573  31.470  1.00 80.25 607 A 1 
ATOM 4751 C CG1 . ILE A 1 607 ? -20.521 -7.034  30.088  1.00 78.08 607 A 1 
ATOM 4752 C CG2 . ILE A 1 607 ? -19.820 -7.416  32.497  1.00 77.33 607 A 1 
ATOM 4753 C CD1 . ILE A 1 607 ? -20.252 -5.528  30.081  1.00 72.19 607 A 1 
ATOM 4754 N N   . THR A 1 608 ? -21.029 -10.602 33.209  1.00 78.27 608 A 1 
ATOM 4755 C CA  . THR A 1 608 ? -21.204 -11.228 34.524  1.00 77.22 608 A 1 
ATOM 4756 C C   . THR A 1 608 ? -20.350 -10.559 35.596  1.00 78.04 608 A 1 
ATOM 4757 O O   . THR A 1 608 ? -20.833 -10.286 36.695  1.00 75.64 608 A 1 
ATOM 4758 C CB  . THR A 1 608 ? -20.833 -12.714 34.416  1.00 74.20 608 A 1 
ATOM 4759 O OG1 . THR A 1 608 ? -21.755 -13.336 33.551  1.00 65.51 608 A 1 
ATOM 4760 C CG2 . THR A 1 608 ? -20.863 -13.449 35.747  1.00 63.81 608 A 1 
ATOM 4761 N N   . GLN A 1 609 ? -19.082 -10.286 35.284  1.00 80.43 609 A 1 
ATOM 4762 C CA  . GLN A 1 609 ? -18.122 -9.700  36.210  1.00 81.98 609 A 1 
ATOM 4763 C C   . GLN A 1 609 ? -17.129 -8.831  35.440  1.00 83.74 609 A 1 
ATOM 4764 O O   . GLN A 1 609 ? -16.792 -9.128  34.295  1.00 82.58 609 A 1 
ATOM 4765 C CB  . GLN A 1 609 ? -17.430 -10.826 37.001  1.00 79.76 609 A 1 
ATOM 4766 C CG  . GLN A 1 609 ? -16.512 -10.306 38.117  1.00 74.79 609 A 1 
ATOM 4767 C CD  . GLN A 1 609 ? -16.001 -11.412 39.037  1.00 74.52 609 A 1 
ATOM 4768 O OE1 . GLN A 1 609 ? -16.402 -12.560 38.976  1.00 67.93 609 A 1 
ATOM 4769 N NE2 . GLN A 1 609 ? -15.098 -11.104 39.937  1.00 64.83 609 A 1 
ATOM 4770 N N   . VAL A 1 610 ? -16.668 -7.753  36.087  1.00 83.58 610 A 1 
ATOM 4771 C CA  . VAL A 1 610 ? -15.606 -6.875  35.589  1.00 84.45 610 A 1 
ATOM 4772 C C   . VAL A 1 610 ? -14.425 -6.997  36.540  1.00 85.28 610 A 1 
ATOM 4773 O O   . VAL A 1 610 ? -14.618 -6.945  37.754  1.00 84.26 610 A 1 
ATOM 4774 C CB  . VAL A 1 610 ? -16.093 -5.421  35.465  1.00 83.38 610 A 1 
ATOM 4775 C CG1 . VAL A 1 610 ? -15.002 -4.516  34.882  1.00 77.97 610 A 1 
ATOM 4776 C CG2 . VAL A 1 610 ? -17.330 -5.336  34.556  1.00 78.14 610 A 1 
ATOM 4777 N N   . LEU A 1 611 ? -13.235 -7.177  35.994  1.00 84.57 611 A 1 
ATOM 4778 C CA  . LEU A 1 611 ? -11.971 -7.146  36.717  1.00 85.40 611 A 1 
ATOM 4779 C C   . LEU A 1 611 ? -11.161 -5.961  36.201  1.00 86.00 611 A 1 
ATOM 4780 O O   . LEU A 1 611 ? -10.998 -5.806  34.989  1.00 84.31 611 A 1 
ATOM 4781 C CB  . LEU A 1 611 ? -11.210 -8.473  36.519  1.00 85.21 611 A 1 
ATOM 4782 C CG  . LEU A 1 611 ? -11.914 -9.712  37.105  1.00 82.06 611 A 1 
ATOM 4783 C CD1 . LEU A 1 611 ? -11.160 -10.976 36.691  1.00 74.75 611 A 1 
ATOM 4784 C CD2 . LEU A 1 611 ? -11.983 -9.679  38.631  1.00 75.00 611 A 1 
ATOM 4785 N N   . ASP A 1 612 ? -10.675 -5.130  37.115  1.00 85.86 612 A 1 
ATOM 4786 C CA  . ASP A 1 612 ? -9.645  -4.146  36.850  1.00 86.35 612 A 1 
ATOM 4787 C C   . ASP A 1 612 ? -8.278  -4.837  36.838  1.00 87.08 612 A 1 
ATOM 4788 O O   . ASP A 1 612 ? -7.959  -5.663  37.693  1.00 85.00 612 A 1 
ATOM 4789 C CB  . ASP A 1 612 ? -9.733  -2.990  37.865  1.00 83.17 612 A 1 
ATOM 4790 C CG  . ASP A 1 612 ? -9.585  -3.413  39.334  1.00 77.75 612 A 1 
ATOM 4791 O OD1 . ASP A 1 612 ? -10.254 -4.397  39.732  1.00 70.21 612 A 1 
ATOM 4792 O OD2 . ASP A 1 612 ? -8.846  -2.714  40.056  1.00 71.86 612 A 1 
ATOM 4793 N N   . LEU A 1 613 ? -7.486  -4.538  35.815  1.00 85.91 613 A 1 
ATOM 4794 C CA  . LEU A 1 613 ? -6.175  -5.123  35.606  1.00 85.99 613 A 1 
ATOM 4795 C C   . LEU A 1 613 ? -5.241  -4.027  35.096  1.00 85.56 613 A 1 
ATOM 4796 O O   . LEU A 1 613 ? -5.522  -3.414  34.061  1.00 82.68 613 A 1 
ATOM 4797 C CB  . LEU A 1 613 ? -6.321  -6.284  34.599  1.00 84.96 613 A 1 
ATOM 4798 C CG  . LEU A 1 613 ? -5.053  -7.138  34.468  1.00 80.47 613 A 1 
ATOM 4799 C CD1 . LEU A 1 613 ? -4.870  -8.053  35.678  1.00 72.45 613 A 1 
ATOM 4800 C CD2 . LEU A 1 613 ? -5.149  -8.018  33.224  1.00 73.11 613 A 1 
ATOM 4801 N N   . ARG A 1 614 ? -4.140  -3.790  35.824  1.00 85.00 614 A 1 
ATOM 4802 C CA  . ARG A 1 614 ? -3.108  -2.843  35.388  1.00 83.39 614 A 1 
ATOM 4803 C C   . ARG A 1 614 ? -2.301  -3.432  34.233  1.00 83.90 614 A 1 
ATOM 4804 O O   . ARG A 1 614 ? -2.202  -2.823  33.176  1.00 80.08 614 A 1 
ATOM 4805 C CB  . ARG A 1 614 ? -2.227  -2.450  36.590  1.00 80.31 614 A 1 
ATOM 4806 C CG  . ARG A 1 614 ? -1.250  -1.324  36.213  1.00 69.90 614 A 1 
ATOM 4807 C CD  . ARG A 1 614 ? -0.428  -0.889  37.432  1.00 65.94 614 A 1 
ATOM 4808 N NE  . ARG A 1 614 ? 0.472   0.223   37.080  1.00 58.04 614 A 1 
ATOM 4809 C CZ  . ARG A 1 614 ? 1.160   0.979   37.914  1.00 50.04 614 A 1 
ATOM 4810 N NH1 . ARG A 1 614 ? 1.170   0.757   39.204  1.00 46.64 614 A 1 
ATOM 4811 N NH2 . ARG A 1 614 ? 1.857   1.989   37.459  1.00 45.22 614 A 1 
ATOM 4812 N N   . ASP A 1 615 ? -1.794  -4.642  34.437  1.00 84.50 615 A 1 
ATOM 4813 C CA  . ASP A 1 615 ? -1.060  -5.433  33.457  1.00 85.32 615 A 1 
ATOM 4814 C C   . ASP A 1 615 ? -1.260  -6.938  33.734  1.00 87.17 615 A 1 
ATOM 4815 O O   . ASP A 1 615 ? -1.859  -7.338  34.736  1.00 85.29 615 A 1 
ATOM 4816 C CB  . ASP A 1 615 ? 0.427   -5.019  33.474  1.00 82.26 615 A 1 
ATOM 4817 C CG  . ASP A 1 615 ? 1.059   -5.183  34.857  1.00 77.16 615 A 1 
ATOM 4818 O OD1 . ASP A 1 615 ? 0.987   -6.311  35.381  1.00 70.27 615 A 1 
ATOM 4819 O OD2 . ASP A 1 615 ? 1.575   -4.173  35.389  1.00 71.35 615 A 1 
ATOM 4820 N N   . TYR A 1 616 ? -0.798  -7.791  32.822  1.00 87.81 616 A 1 
ATOM 4821 C CA  . TYR A 1 616 ? -0.929  -9.250  32.957  1.00 89.77 616 A 1 
ATOM 4822 C C   . TYR A 1 616 ? 0.094   -9.889  33.912  1.00 91.94 616 A 1 
ATOM 4823 O O   . TYR A 1 616 ? 0.067   -11.108 34.088  1.00 89.62 616 A 1 
ATOM 4824 C CB  . TYR A 1 616 ? -0.908  -9.898  31.571  1.00 87.89 616 A 1 
ATOM 4825 C CG  . TYR A 1 616 ? -2.179  -9.651  30.780  1.00 86.89 616 A 1 
ATOM 4826 C CD1 . TYR A 1 616 ? -3.279  -10.512 30.949  1.00 78.37 616 A 1 
ATOM 4827 C CD2 . TYR A 1 616 ? -2.269  -8.556  29.903  1.00 79.32 616 A 1 
ATOM 4828 C CE1 . TYR A 1 616 ? -4.470  -10.286 30.236  1.00 77.34 616 A 1 
ATOM 4829 C CE2 . TYR A 1 616 ? -3.462  -8.321  29.193  1.00 77.67 616 A 1 
ATOM 4830 C CZ  . TYR A 1 616 ? -4.563  -9.188  29.357  1.00 82.39 616 A 1 
ATOM 4831 O OH  . TYR A 1 616 ? -5.714  -8.964  28.672  1.00 79.16 616 A 1 
ATOM 4832 N N   . ASP A 1 617 ? 0.954   -9.084  34.546  1.00 88.85 617 A 1 
ATOM 4833 C CA  . ASP A 1 617 ? 1.948   -9.506  35.535  1.00 89.71 617 A 1 
ATOM 4834 C C   . ASP A 1 617 ? 1.498   -9.223  36.975  1.00 91.08 617 A 1 
ATOM 4835 O O   . ASP A 1 617 ? 2.150   -9.645  37.928  1.00 88.47 617 A 1 
ATOM 4836 C CB  . ASP A 1 617 ? 3.312   -8.877  35.189  1.00 88.29 617 A 1 
ATOM 4837 C CG  . ASP A 1 617 ? 3.870   -9.403  33.864  1.00 83.38 617 A 1 
ATOM 4838 O OD1 . ASP A 1 617 ? 3.558   -10.567 33.505  1.00 75.15 617 A 1 
ATOM 4839 O OD2 . ASP A 1 617 ? 4.692   -8.751  33.189  1.00 75.45 617 A 1 
ATOM 4840 N N   . GLN A 1 618 ? 0.330   -8.586  37.146  1.00 91.80 618 A 1 
ATOM 4841 C CA  . GLN A 1 618 ? -0.284  -8.298  38.449  1.00 91.68 618 A 1 
ATOM 4842 C C   . GLN A 1 618 ? -0.582  -9.563  39.275  1.00 92.70 618 A 1 
ATOM 4843 O O   . GLN A 1 618 ? -0.610  -9.510  40.505  1.00 90.44 618 A 1 
ATOM 4844 C CB  . GLN A 1 618 ? -1.573  -7.500  38.194  1.00 89.31 618 A 1 
ATOM 4845 C CG  . GLN A 1 618 ? -2.298  -7.068  39.481  1.00 83.64 618 A 1 
ATOM 4846 C CD  . GLN A 1 618 ? -3.542  -6.229  39.202  1.00 83.19 618 A 1 
ATOM 4847 O OE1 . GLN A 1 618 ? -3.820  -5.810  38.093  1.00 75.13 618 A 1 
ATOM 4848 N NE2 . GLN A 1 618 ? -4.346  -5.942  40.202  1.00 72.99 618 A 1 
ATOM 4849 N N   . ALA A 1 619 ? -0.832  -10.698 38.627  1.00 92.77 619 A 1 
ATOM 4850 C CA  . ALA A 1 619 ? -1.007  -12.003 39.256  1.00 93.31 619 A 1 
ATOM 4851 C C   . ALA A 1 619 ? -0.556  -13.123 38.305  1.00 93.93 619 A 1 
ATOM 4852 O O   . ALA A 1 619 ? -0.570  -12.961 37.087  1.00 92.09 619 A 1 
ATOM 4853 C CB  . ALA A 1 619 ? -2.479  -12.179 39.653  1.00 92.98 619 A 1 
ATOM 4854 N N   . GLU A 1 620 ? -0.207  -14.288 38.854  1.00 94.36 620 A 1 
ATOM 4855 C CA  . GLU A 1 620 ? 0.227   -15.429 38.037  1.00 94.65 620 A 1 
ATOM 4856 C C   . GLU A 1 620 ? -0.946  -16.109 37.310  1.00 94.89 620 A 1 
ATOM 4857 O O   . GLU A 1 620 ? -0.815  -16.569 36.170  1.00 92.88 620 A 1 
ATOM 4858 C CB  . GLU A 1 620 ? 0.937   -16.464 38.917  1.00 93.77 620 A 1 
ATOM 4859 C CG  . GLU A 1 620 ? 2.229   -15.955 39.575  1.00 88.41 620 A 1 
ATOM 4860 C CD  . GLU A 1 620 ? 2.946   -17.069 40.367  1.00 87.75 620 A 1 
ATOM 4861 O OE1 . GLU A 1 620 ? 4.048   -16.798 40.880  1.00 76.23 620 A 1 
ATOM 4862 O OE2 . GLU A 1 620 ? 2.414   -18.210 40.421  1.00 77.71 620 A 1 
ATOM 4863 N N   . TYR A 1 621 ? -2.106  -16.168 37.970  1.00 95.18 621 A 1 
ATOM 4864 C CA  . TYR A 1 621 ? -3.239  -16.968 37.520  1.00 95.37 621 A 1 
ATOM 4865 C C   . TYR A 1 621 ? -4.580  -16.231 37.614  1.00 95.37 621 A 1 
ATOM 4866 O O   . TYR A 1 621 ? -4.845  -15.471 38.545  1.00 93.80 621 A 1 
ATOM 4867 C CB  . TYR A 1 621 ? -3.303  -18.277 38.318  1.00 95.00 621 A 1 
ATOM 4868 C CG  . TYR A 1 621 ? -2.039  -19.114 38.297  1.00 94.68 621 A 1 
ATOM 4869 C CD1 . TYR A 1 621 ? -1.708  -19.875 37.162  1.00 86.96 621 A 1 
ATOM 4870 C CD2 . TYR A 1 621 ? -1.176  -19.109 39.409  1.00 87.67 621 A 1 
ATOM 4871 C CE1 . TYR A 1 621 ? -0.514  -20.626 37.126  1.00 87.09 621 A 1 
ATOM 4872 C CE2 . TYR A 1 621 ? 0.020   -19.858 39.382  1.00 86.60 621 A 1 
ATOM 4873 C CZ  . TYR A 1 621 ? 0.353   -20.618 38.237  1.00 91.60 621 A 1 
ATOM 4874 O OH  . TYR A 1 621 ? 1.507   -21.334 38.202  1.00 89.47 621 A 1 
ATOM 4875 N N   . LEU A 1 622 ? -5.489  -16.571 36.701  1.00 95.00 622 A 1 
ATOM 4876 C CA  . LEU A 1 622 ? -6.922  -16.345 36.821  1.00 94.58 622 A 1 
ATOM 4877 C C   . LEU A 1 622 ? -7.586  -17.646 37.287  1.00 95.17 622 A 1 
ATOM 4878 O O   . LEU A 1 622 ? -7.479  -18.681 36.619  1.00 94.38 622 A 1 
ATOM 4879 C CB  . LEU A 1 622 ? -7.475  -15.863 35.469  1.00 93.66 622 A 1 
ATOM 4880 C CG  . LEU A 1 622 ? -8.973  -15.502 35.506  1.00 91.83 622 A 1 
ATOM 4881 C CD1 . LEU A 1 622 ? -9.240  -14.243 36.326  1.00 82.03 622 A 1 
ATOM 4882 C CD2 . LEU A 1 622 ? -9.480  -15.250 34.088  1.00 81.28 622 A 1 
ATOM 4883 N N   . VAL A 1 623 ? -8.284  -17.591 38.438  1.00 95.08 623 A 1 
ATOM 4884 C CA  . VAL A 1 623 ? -9.097  -18.699 38.948  1.00 95.24 623 A 1 
ATOM 4885 C C   . VAL A 1 623 ? -10.573 -18.397 38.738  1.00 94.90 623 A 1 
ATOM 4886 O O   . VAL A 1 623 ? -11.078 -17.370 39.175  1.00 93.73 623 A 1 
ATOM 4887 C CB  . VAL A 1 623 ? -8.774  -19.031 40.415  1.00 95.20 623 A 1 
ATOM 4888 C CG1 . VAL A 1 623 ? -9.703  -20.123 40.968  1.00 89.83 623 A 1 
ATOM 4889 C CG2 . VAL A 1 623 ? -7.336  -19.549 40.527  1.00 86.48 623 A 1 
ATOM 4890 N N   . LEU A 1 624 ? -11.275 -19.317 38.090  1.00 94.72 624 A 1 
ATOM 4891 C CA  . LEU A 1 624 ? -12.713 -19.273 37.855  1.00 94.55 624 A 1 
ATOM 4892 C C   . LEU A 1 624 ? -13.413 -20.311 38.733  1.00 95.04 624 A 1 
ATOM 4893 O O   . LEU A 1 624 ? -12.928 -21.435 38.864  1.00 94.37 624 A 1 
ATOM 4894 C CB  . LEU A 1 624 ? -12.994 -19.504 36.362  1.00 93.82 624 A 1 
ATOM 4895 C CG  . LEU A 1 624 ? -12.317 -18.494 35.419  1.00 92.43 624 A 1 
ATOM 4896 C CD1 . LEU A 1 624 ? -12.643 -18.852 33.974  1.00 85.29 624 A 1 
ATOM 4897 C CD2 . LEU A 1 624 ? -12.781 -17.064 35.669  1.00 84.88 624 A 1 
ATOM 4898 N N   . ALA A 1 625 ? -14.561 -19.943 39.324  1.00 94.04 625 A 1 
ATOM 4899 C CA  . ALA A 1 625 ? -15.385 -20.817 40.155  1.00 94.08 625 A 1 
ATOM 4900 C C   . ALA A 1 625 ? -16.834 -20.849 39.652  1.00 93.59 625 A 1 
ATOM 4901 O O   . ALA A 1 625 ? -17.418 -19.804 39.359  1.00 92.36 625 A 1 
ATOM 4902 C CB  . ALA A 1 625 ? -15.289 -20.349 41.610  1.00 94.28 625 A 1 
ATOM 4903 N N   . THR A 1 626 ? -17.417 -22.048 39.568  1.00 93.83 626 A 1 
ATOM 4904 C CA  . THR A 1 626 ? -18.782 -22.249 39.064  1.00 93.68 626 A 1 
ATOM 4905 C C   . THR A 1 626 ? -19.765 -22.602 40.181  1.00 93.67 626 A 1 
ATOM 4906 O O   . THR A 1 626 ? -19.383 -23.082 41.250  1.00 93.11 626 A 1 
ATOM 4907 C CB  . THR A 1 626 ? -18.854 -23.296 37.941  1.00 93.16 626 A 1 
ATOM 4908 O OG1 . THR A 1 626 ? -18.738 -24.597 38.465  1.00 86.59 626 A 1 
ATOM 4909 C CG2 . THR A 1 626 ? -17.791 -23.101 36.867  1.00 85.00 626 A 1 
ATOM 4910 N N   . LYS A 1 627 ? -21.060 -22.418 39.913  1.00 92.02 627 A 1 
ATOM 4911 C CA  . LYS A 1 627 ? -22.169 -22.666 40.844  1.00 92.38 627 A 1 
ATOM 4912 C C   . LYS A 1 627 ? -22.205 -24.109 41.351  1.00 93.25 627 A 1 
ATOM 4913 O O   . LYS A 1 627 ? -22.453 -24.342 42.536  1.00 92.70 627 A 1 
ATOM 4914 C CB  . LYS A 1 627 ? -23.459 -22.312 40.108  1.00 91.10 627 A 1 
ATOM 4915 C CG  . LYS A 1 627 ? -24.699 -22.244 40.999  1.00 87.90 627 A 1 
ATOM 4916 C CD  . LYS A 1 627 ? -25.823 -21.709 40.111  1.00 85.02 627 A 1 
ATOM 4917 C CE  . LYS A 1 627 ? -27.151 -21.484 40.796  1.00 77.40 627 A 1 
ATOM 4918 N NZ  . LYS A 1 627 ? -28.077 -20.882 39.794  1.00 72.02 627 A 1 
ATOM 4919 N N   . ARG A 1 628 ? -21.855 -25.060 40.492  1.00 93.93 628 A 1 
ATOM 4920 C CA  . ARG A 1 628 ? -21.746 -26.489 40.845  1.00 94.29 628 A 1 
ATOM 4921 C C   . ARG A 1 628 ? -20.431 -26.853 41.554  1.00 94.96 628 A 1 
ATOM 4922 O O   . ARG A 1 628 ? -20.142 -28.026 41.780  1.00 93.44 628 A 1 
ATOM 4923 C CB  . ARG A 1 628 ? -22.002 -27.347 39.600  1.00 93.53 628 A 1 
ATOM 4924 C CG  . ARG A 1 628 ? -23.418 -27.122 39.052  1.00 90.76 628 A 1 
ATOM 4925 C CD  . ARG A 1 628 ? -23.690 -27.970 37.815  1.00 87.59 628 A 1 
ATOM 4926 N NE  . ARG A 1 628 ? -25.007 -27.625 37.258  1.00 82.58 628 A 1 
ATOM 4927 C CZ  . ARG A 1 628 ? -25.465 -27.887 36.054  1.00 78.27 628 A 1 
ATOM 4928 N NH1 . ARG A 1 628 ? -24.810 -28.604 35.181  1.00 70.75 628 A 1 
ATOM 4929 N NH2 . ARG A 1 628 ? -26.612 -27.413 35.699  1.00 72.90 628 A 1 
ATOM 4930 N N   . GLY A 1 629 ? -19.631 -25.848 41.933  1.00 94.46 629 A 1 
ATOM 4931 C CA  . GLY A 1 629 ? -18.430 -26.012 42.750  1.00 94.96 629 A 1 
ATOM 4932 C C   . GLY A 1 629 ? -17.196 -26.484 41.989  1.00 95.83 629 A 1 
ATOM 4933 O O   . GLY A 1 629 ? -16.273 -27.017 42.608  1.00 94.47 629 A 1 
ATOM 4934 N N   . LEU A 1 630 ? -17.150 -26.301 40.671  1.00 95.06 630 A 1 
ATOM 4935 C CA  . LEU A 1 630 ? -15.925 -26.480 39.899  1.00 95.50 630 A 1 
ATOM 4936 C C   . LEU A 1 630 ? -15.019 -25.257 40.061  1.00 95.89 630 A 1 
ATOM 4937 O O   . LEU A 1 630 ? -15.494 -24.127 40.120  1.00 95.02 630 A 1 
ATOM 4938 C CB  . LEU A 1 630 ? -16.227 -26.750 38.415  1.00 95.23 630 A 1 
ATOM 4939 C CG  . LEU A 1 630 ? -17.122 -27.966 38.136  1.00 93.23 630 A 1 
ATOM 4940 C CD1 . LEU A 1 630 ? -17.350 -28.101 36.631  1.00 83.22 630 A 1 
ATOM 4941 C CD2 . LEU A 1 630 ? -16.497 -29.268 38.636  1.00 82.29 630 A 1 
ATOM 4942 N N   . VAL A 1 631 ? -13.709 -25.488 40.093  1.00 95.84 631 A 1 
ATOM 4943 C CA  . VAL A 1 631 ? -12.681 -24.445 40.084  1.00 96.09 631 A 1 
ATOM 4944 C C   . VAL A 1 631 ? -11.682 -24.705 38.973  1.00 96.18 631 A 1 
ATOM 4945 O O   . VAL A 1 631 ? -11.313 -25.848 38.693  1.00 94.54 631 A 1 
ATOM 4946 C CB  . VAL A 1 631 ? -11.970 -24.285 41.441  1.00 95.22 631 A 1 
ATOM 4947 C CG1 . VAL A 1 631 ? -12.932 -23.750 42.501  1.00 83.97 631 A 1 
ATOM 4948 C CG2 . VAL A 1 631 ? -11.347 -25.590 41.945  1.00 82.07 631 A 1 
ATOM 4949 N N   . LYS A 1 632 ? -11.233 -23.628 38.332  1.00 95.70 632 A 1 
ATOM 4950 C CA  . LYS A 1 632 ? -10.279 -23.695 37.236  1.00 95.64 632 A 1 
ATOM 4951 C C   . LYS A 1 632 ? -9.213  -22.628 37.392  1.00 95.95 632 A 1 
ATOM 4952 O O   . LYS A 1 632 ? -9.554  -21.459 37.465  1.00 94.52 632 A 1 
ATOM 4953 C CB  . LYS A 1 632 ? -11.051 -23.529 35.932  1.00 94.20 632 A 1 
ATOM 4954 C CG  . LYS A 1 632 ? -10.112 -23.642 34.741  1.00 91.96 632 A 1 
ATOM 4955 C CD  . LYS A 1 632 ? -10.882 -23.393 33.461  1.00 90.30 632 A 1 
ATOM 4956 C CE  . LYS A 1 632 ? -9.870  -23.372 32.337  1.00 85.55 632 A 1 
ATOM 4957 N NZ  . LYS A 1 632 ? -10.544 -23.204 31.050  1.00 82.67 632 A 1 
ATOM 4958 N N   . LYS A 1 633 ? -7.952  -23.023 37.370  1.00 95.44 633 A 1 
ATOM 4959 C CA  . LYS A 1 633 ? -6.785  -22.134 37.358  1.00 95.96 633 A 1 
ATOM 4960 C C   . LYS A 1 633 ? -6.168  -22.111 35.963  1.00 96.21 633 A 1 
ATOM 4961 O O   . LYS A 1 633 ? -5.875  -23.165 35.406  1.00 94.89 633 A 1 
ATOM 4962 C CB  . LYS A 1 633 ? -5.790  -22.596 38.436  1.00 94.60 633 A 1 
ATOM 4963 C CG  . LYS A 1 633 ? -4.614  -21.620 38.586  1.00 93.39 633 A 1 
ATOM 4964 C CD  . LYS A 1 633 ? -3.710  -21.954 39.779  1.00 93.01 633 A 1 
ATOM 4965 C CE  . LYS A 1 633 ? -2.851  -23.184 39.549  1.00 88.87 633 A 1 
ATOM 4966 N NZ  . LYS A 1 633 ? -1.825  -23.337 40.600  1.00 88.20 633 A 1 
ATOM 4967 N N   . THR A 1 634 ? -5.962  -20.921 35.395  1.00 95.39 634 A 1 
ATOM 4968 C CA  . THR A 1 634 ? -5.328  -20.698 34.084  1.00 95.01 634 A 1 
ATOM 4969 C C   . THR A 1 634 ? -4.318  -19.563 34.214  1.00 95.25 634 A 1 
ATOM 4970 O O   . THR A 1 634 ? -4.564  -18.642 34.981  1.00 94.34 634 A 1 
ATOM 4971 C CB  . THR A 1 634 ? -6.384  -20.355 33.026  1.00 94.13 634 A 1 
ATOM 4972 O OG1 . THR A 1 634 ? -7.352  -21.385 32.959  1.00 85.07 634 A 1 
ATOM 4973 C CG2 . THR A 1 634 ? -5.813  -20.215 31.621  1.00 83.92 634 A 1 
ATOM 4974 N N   . ARG A 1 635 ? -3.188  -19.592 33.492  1.00 94.76 635 A 1 
ATOM 4975 C CA  . ARG A 1 635 ? -2.213  -18.492 33.521  1.00 94.66 635 A 1 
ATOM 4976 C C   . ARG A 1 635 ? -2.860  -17.196 33.044  1.00 94.55 635 A 1 
ATOM 4977 O O   . ARG A 1 635 ? -3.553  -17.204 32.024  1.00 93.12 635 A 1 
ATOM 4978 C CB  . ARG A 1 635 ? -0.994  -18.819 32.654  1.00 94.22 635 A 1 
ATOM 4979 C CG  . ARG A 1 635 ? -0.177  -19.982 33.225  1.00 87.25 635 A 1 
ATOM 4980 C CD  . ARG A 1 635 ? 1.055   -20.220 32.355  1.00 84.74 635 A 1 
ATOM 4981 N NE  . ARG A 1 635 ? 1.905   -21.282 32.916  1.00 75.22 635 A 1 
ATOM 4982 C CZ  . ARG A 1 635 ? 3.108   -21.619 32.481  1.00 65.81 635 A 1 
ATOM 4983 N NH1 . ARG A 1 635 ? 3.646   -21.041 31.443  1.00 56.79 635 A 1 
ATOM 4984 N NH2 . ARG A 1 635 ? 3.792   -22.546 33.088  1.00 59.12 635 A 1 
ATOM 4985 N N   . LEU A 1 636 ? -2.623  -16.084 33.743  1.00 93.83 636 A 1 
ATOM 4986 C CA  . LEU A 1 636 ? -3.260  -14.810 33.415  1.00 93.30 636 A 1 
ATOM 4987 C C   . LEU A 1 636 ? -2.834  -14.314 32.025  1.00 93.19 636 A 1 
ATOM 4988 O O   . LEU A 1 636 ? -3.676  -13.870 31.247  1.00 91.91 636 A 1 
ATOM 4989 C CB  . LEU A 1 636 ? -2.948  -13.811 34.542  1.00 92.83 636 A 1 
ATOM 4990 C CG  . LEU A 1 636 ? -3.653  -12.455 34.391  1.00 90.52 636 A 1 
ATOM 4991 C CD1 . LEU A 1 636 ? -5.175  -12.574 34.377  1.00 77.57 636 A 1 
ATOM 4992 C CD2 . LEU A 1 636 ? -3.253  -11.553 35.557  1.00 78.61 636 A 1 
ATOM 4993 N N   . ARG A 1 637 ? -1.560  -14.506 31.657  1.00 93.15 637 A 1 
ATOM 4994 C CA  . ARG A 1 637 ? -1.020  -14.178 30.324  1.00 92.15 637 A 1 
ATOM 4995 C C   . ARG A 1 637 ? -1.715  -14.904 29.161  1.00 91.61 637 A 1 
ATOM 4996 O O   . ARG A 1 637 ? -1.721  -14.388 28.052  1.00 88.81 637 A 1 
ATOM 4997 C CB  . ARG A 1 637 ? 0.494   -14.448 30.291  1.00 91.30 637 A 1 
ATOM 4998 C CG  . ARG A 1 637 ? 1.300   -13.440 31.132  1.00 83.01 637 A 1 
ATOM 4999 C CD  . ARG A 1 637 ? 2.802   -13.680 30.930  1.00 79.74 637 A 1 
ATOM 5000 N NE  . ARG A 1 637 ? 3.634   -12.640 31.577  1.00 72.08 637 A 1 
ATOM 5001 C CZ  . ARG A 1 637 ? 4.914   -12.396 31.351  1.00 63.56 637 A 1 
ATOM 5002 N NH1 . ARG A 1 637 ? 5.621   -13.098 30.520  1.00 56.37 637 A 1 
ATOM 5003 N NH2 . ARG A 1 637 ? 5.520   -11.425 31.962  1.00 58.85 637 A 1 
ATOM 5004 N N   . ASP A 1 638 ? -2.359  -16.049 29.381  1.00 92.14 638 A 1 
ATOM 5005 C CA  . ASP A 1 638 ? -3.085  -16.760 28.316  1.00 91.24 638 A 1 
ATOM 5006 C C   . ASP A 1 638 ? -4.325  -15.982 27.828  1.00 90.83 638 A 1 
ATOM 5007 O O   . ASP A 1 638 ? -4.893  -16.306 26.777  1.00 88.25 638 A 1 
ATOM 5008 C CB  . ASP A 1 638 ? -3.512  -18.166 28.779  1.00 91.09 638 A 1 
ATOM 5009 C CG  . ASP A 1 638 ? -2.377  -19.159 29.061  1.00 89.42 638 A 1 
ATOM 5010 O OD1 . ASP A 1 638 ? -1.205  -18.867 28.735  1.00 81.43 638 A 1 
ATOM 5011 O OD2 . ASP A 1 638 ? -2.712  -20.258 29.576  1.00 81.72 638 A 1 
ATOM 5012 N N   . TYR A 1 639 ? -4.745  -14.957 28.581  1.00 90.83 639 A 1 
ATOM 5013 C CA  . TYR A 1 639 ? -5.841  -14.047 28.238  1.00 89.98 639 A 1 
ATOM 5014 C C   . TYR A 1 639 ? -5.368  -12.742 27.584  1.00 89.11 639 A 1 
ATOM 5015 O O   . TYR A 1 639 ? -6.215  -11.937 27.177  1.00 84.96 639 A 1 
ATOM 5016 C CB  . TYR A 1 639 ? -6.698  -13.775 29.478  1.00 90.31 639 A 1 
ATOM 5017 C CG  . TYR A 1 639 ? -7.315  -15.031 30.064  1.00 90.62 639 A 1 
ATOM 5018 C CD1 . TYR A 1 639 ? -8.472  -15.586 29.487  1.00 81.21 639 A 1 
ATOM 5019 C CD2 . TYR A 1 639 ? -6.721  -15.656 31.178  1.00 82.78 639 A 1 
ATOM 5020 C CE1 . TYR A 1 639 ? -9.039  -16.754 30.025  1.00 81.73 639 A 1 
ATOM 5021 C CE2 . TYR A 1 639 ? -7.284  -16.828 31.716  1.00 82.74 639 A 1 
ATOM 5022 C CZ  . TYR A 1 639 ? -8.446  -17.377 31.144  1.00 89.38 639 A 1 
ATOM 5023 O OH  . TYR A 1 639 ? -8.995  -18.502 31.669  1.00 87.59 639 A 1 
ATOM 5024 N N   . ASP A 1 640 ? -4.047  -12.526 27.441  1.00 87.35 640 A 1 
ATOM 5025 C CA  . ASP A 1 640 ? -3.507  -11.377 26.713  1.00 85.34 640 A 1 
ATOM 5026 C C   . ASP A 1 640 ? -3.695  -11.556 25.202  1.00 83.98 640 A 1 
ATOM 5027 O O   . ASP A 1 640 ? -2.890  -12.154 24.495  1.00 80.32 640 A 1 
ATOM 5028 C CB  . ASP A 1 640 ? -2.050  -11.101 27.095  1.00 83.88 640 A 1 
ATOM 5029 C CG  . ASP A 1 640 ? -1.569  -9.763  26.520  1.00 80.35 640 A 1 
ATOM 5030 O OD1 . ASP A 1 640 ? -2.427  -8.977  26.029  1.00 72.63 640 A 1 
ATOM 5031 O OD2 . ASP A 1 640 ? -0.346  -9.524  26.587  1.00 73.37 640 A 1 
ATOM 5032 N N   . SER A 1 641 ? -4.821  -11.079 24.704  1.00 79.79 641 A 1 
ATOM 5033 C CA  . SER A 1 641 ? -5.155  -11.136 23.286  1.00 77.29 641 A 1 
ATOM 5034 C C   . SER A 1 641 ? -5.960  -9.910  22.857  1.00 75.89 641 A 1 
ATOM 5035 O O   . SER A 1 641 ? -6.949  -9.567  23.509  1.00 71.70 641 A 1 
ATOM 5036 C CB  . SER A 1 641 ? -5.950  -12.403 22.999  1.00 75.15 641 A 1 
ATOM 5037 O OG  . SER A 1 641 ? -6.281  -12.497 21.626  1.00 66.45 641 A 1 
ATOM 5038 N N   . PRO A 1 642 ? -5.620  -9.284  21.711  1.00 70.97 642 A 1 
ATOM 5039 C CA  . PRO A 1 642 ? -6.366  -8.145  21.169  1.00 68.33 642 A 1 
ATOM 5040 C C   . PRO A 1 642 ? -7.679  -8.542  20.469  1.00 69.07 642 A 1 
ATOM 5041 O O   . PRO A 1 642 ? -8.319  -7.715  19.827  1.00 64.99 642 A 1 
ATOM 5042 C CB  . PRO A 1 642 ? -5.377  -7.465  20.215  1.00 65.52 642 A 1 
ATOM 5043 C CG  . PRO A 1 642 ? -4.560  -8.635  19.676  1.00 64.00 642 A 1 
ATOM 5044 C CD  . PRO A 1 642 ? -4.455  -9.564  20.886  1.00 66.44 642 A 1 
ATOM 5045 N N   . ARG A 1 643 ? -8.102  -9.809  20.540  1.00 68.53 643 A 1 
ATOM 5046 C CA  . ARG A 1 643 ? -9.317  -10.293 19.868  1.00 69.39 643 A 1 
ATOM 5047 C C   . ARG A 1 643 ? -10.571 -9.658  20.469  1.00 69.76 643 A 1 
ATOM 5048 O O   . ARG A 1 643 ? -10.952 -9.974  21.593  1.00 66.74 643 A 1 
ATOM 5049 C CB  . ARG A 1 643 ? -9.411  -11.824 19.926  1.00 67.71 643 A 1 
ATOM 5050 C CG  . ARG A 1 643 ? -8.358  -12.513 19.050  1.00 63.44 643 A 1 
ATOM 5051 C CD  . ARG A 1 643 ? -8.539  -14.035 19.126  1.00 62.28 643 A 1 
ATOM 5052 N NE  . ARG A 1 643 ? -7.549  -14.744 18.297  1.00 55.90 643 A 1 
ATOM 5053 C CZ  . ARG A 1 643 ? -7.519  -16.046 18.055  1.00 49.92 643 A 1 
ATOM 5054 N NH1 . ARG A 1 643 ? -8.402  -16.862 18.564  1.00 46.81 643 A 1 
ATOM 5055 N NH2 . ARG A 1 643 ? -6.590  -16.556 17.294  1.00 46.46 643 A 1 
ATOM 5056 N N   . GLN A 1 644 ? -11.275 -8.842  19.676  1.00 67.87 644 A 1 
ATOM 5057 C CA  . GLN A 1 644 ? -12.531 -8.190  20.077  1.00 67.53 644 A 1 
ATOM 5058 C C   . GLN A 1 644 ? -13.706 -9.169  20.269  1.00 68.76 644 A 1 
ATOM 5059 O O   . GLN A 1 644 ? -14.631 -8.866  21.019  1.00 64.23 644 A 1 
ATOM 5060 C CB  . GLN A 1 644 ? -12.899 -7.117  19.039  1.00 64.19 644 A 1 
ATOM 5061 C CG  . GLN A 1 644 ? -11.908 -5.942  19.039  1.00 59.83 644 A 1 
ATOM 5062 C CD  . GLN A 1 644 ? -12.303 -4.836  18.058  1.00 54.57 644 A 1 
ATOM 5063 O OE1 . GLN A 1 644 ? -12.963 -5.046  17.051  1.00 50.78 644 A 1 
ATOM 5064 N NE2 . GLN A 1 644 ? -11.883 -3.616  18.305  1.00 47.64 644 A 1 
ATOM 5065 N N   . ALA A 1 645 ? -13.657 -10.351 19.653  1.00 71.91 645 A 1 
ATOM 5066 C CA  . ALA A 1 645 ? -14.666 -11.415 19.796  1.00 72.37 645 A 1 
ATOM 5067 C C   . ALA A 1 645 ? -14.577 -12.197 21.129  1.00 74.04 645 A 1 
ATOM 5068 O O   . ALA A 1 645 ? -15.309 -13.167 21.332  1.00 69.65 645 A 1 
ATOM 5069 C CB  . ALA A 1 645 ? -14.553 -12.342 18.580  1.00 70.06 645 A 1 
ATOM 5070 N N   . GLY A 1 646 ? -13.670 -11.807 22.020  1.00 78.13 646 A 1 
ATOM 5071 C CA  . GLY A 1 646 ? -13.426 -12.448 23.306  1.00 79.93 646 A 1 
ATOM 5072 C C   . GLY A 1 646 ? -12.707 -13.797 23.206  1.00 82.51 646 A 1 
ATOM 5073 O O   . GLY A 1 646 ? -12.492 -14.364 22.133  1.00 80.80 646 A 1 
ATOM 5074 N N   . LEU A 1 647 ? -12.309 -14.306 24.367  1.00 82.84 647 A 1 
ATOM 5075 C CA  . LEU A 1 647 ? -11.636 -15.590 24.522  1.00 85.10 647 A 1 
ATOM 5076 C C   . LEU A 1 647 ? -12.468 -16.524 25.401  1.00 86.52 647 A 1 
ATOM 5077 O O   . LEU A 1 647 ? -12.954 -16.115 26.452  1.00 84.64 647 A 1 
ATOM 5078 C CB  . LEU A 1 647 ? -10.245 -15.380 25.137  1.00 84.01 647 A 1 
ATOM 5079 C CG  . LEU A 1 647 ? -9.252  -14.596 24.264  1.00 79.79 647 A 1 
ATOM 5080 C CD1 . LEU A 1 647 ? -7.949  -14.435 25.046  1.00 71.21 647 A 1 
ATOM 5081 C CD2 . LEU A 1 647 ? -8.941  -15.318 22.955  1.00 71.93 647 A 1 
ATOM 5082 N N   . ILE A 1 648 ? -12.570 -17.793 25.020  1.00 86.83 648 A 1 
ATOM 5083 C CA  . ILE A 1 648 ? -13.137 -18.833 25.885  1.00 87.68 648 A 1 
ATOM 5084 C C   . ILE A 1 648 ? -12.260 -18.943 27.136  1.00 88.90 648 A 1 
ATOM 5085 O O   . ILE A 1 648 ? -11.044 -19.140 27.024  1.00 87.67 648 A 1 
ATOM 5086 C CB  . ILE A 1 648 ? -13.263 -20.181 25.142  1.00 86.34 648 A 1 
ATOM 5087 C CG1 . ILE A 1 648 ? -14.175 -20.036 23.904  1.00 77.79 648 A 1 
ATOM 5088 C CG2 . ILE A 1 648 ? -13.804 -21.264 26.094  1.00 75.38 648 A 1 
ATOM 5089 C CD1 . ILE A 1 648 ? -14.196 -21.261 22.985  1.00 67.94 648 A 1 
ATOM 5090 N N   . ALA A 1 649 ? -12.871 -18.813 28.312  1.00 89.90 649 A 1 
ATOM 5091 C CA  . ALA A 1 649 ? -12.204 -18.864 29.609  1.00 90.28 649 A 1 
ATOM 5092 C C   . ALA A 1 649 ? -12.522 -20.139 30.396  1.00 91.78 649 A 1 
ATOM 5093 O O   . ALA A 1 649 ? -11.674 -20.636 31.132  1.00 90.19 649 A 1 
ATOM 5094 C CB  . ALA A 1 649 ? -12.594 -17.610 30.383  1.00 88.79 649 A 1 
ATOM 5095 N N   . ILE A 1 650 ? -13.712 -20.694 30.233  1.00 90.67 650 A 1 
ATOM 5096 C CA  . ILE A 1 650 ? -14.130 -21.969 30.823  1.00 91.87 650 A 1 
ATOM 5097 C C   . ILE A 1 650 ? -15.187 -22.631 29.940  1.00 91.90 650 A 1 
ATOM 5098 O O   . ILE A 1 650 ? -16.043 -21.951 29.382  1.00 89.91 650 A 1 
ATOM 5099 C CB  . ILE A 1 650 ? -14.602 -21.764 32.283  1.00 91.76 650 A 1 
ATOM 5100 C CG1 . ILE A 1 650 ? -14.815 -23.108 33.002  1.00 86.92 650 A 1 
ATOM 5101 C CG2 . ILE A 1 650 ? -15.849 -20.871 32.379  1.00 86.16 650 A 1 
ATOM 5102 C CD1 . ILE A 1 650 ? -14.908 -22.983 34.528  1.00 81.81 650 A 1 
ATOM 5103 N N   . ASN A 1 651 ? -15.126 -23.951 29.824  1.00 91.99 651 A 1 
ATOM 5104 C CA  . ASN A 1 651 ? -16.196 -24.741 29.232  1.00 91.64 651 A 1 
ATOM 5105 C C   . ASN A 1 651 ? -17.173 -25.163 30.340  1.00 91.57 651 A 1 
ATOM 5106 O O   . ASN A 1 651 ? -16.807 -25.952 31.219  1.00 89.55 651 A 1 
ATOM 5107 C CB  . ASN A 1 651 ? -15.575 -25.932 28.482  1.00 90.47 651 A 1 
ATOM 5108 C CG  . ASN A 1 651 ? -16.611 -26.728 27.719  1.00 83.81 651 A 1 
ATOM 5109 O OD1 . ASN A 1 651 ? -17.754 -26.346 27.589  1.00 73.55 651 A 1 
ATOM 5110 N ND2 . ASN A 1 651 ? -16.242 -27.861 27.176  1.00 74.40 651 A 1 
ATOM 5111 N N   . LEU A 1 652 ? -18.381 -24.604 30.340  1.00 90.82 652 A 1 
ATOM 5112 C CA  . LEU A 1 652 ? -19.421 -24.874 31.333  1.00 90.16 652 A 1 
ATOM 5113 C C   . LEU A 1 652 ? -20.093 -26.220 31.029  1.00 90.55 652 A 1 
ATOM 5114 O O   . LEU A 1 652 ? -20.561 -26.447 29.917  1.00 88.55 652 A 1 
ATOM 5115 C CB  . LEU A 1 652 ? -20.423 -23.710 31.347  1.00 88.89 652 A 1 
ATOM 5116 C CG  . LEU A 1 652 ? -19.826 -22.371 31.817  1.00 86.94 652 A 1 
ATOM 5117 C CD1 . LEU A 1 652 ? -20.844 -21.250 31.625  1.00 80.20 652 A 1 
ATOM 5118 C CD2 . LEU A 1 652 ? -19.421 -22.402 33.291  1.00 81.08 652 A 1 
ATOM 5119 N N   . ARG A 1 653 ? -20.116 -27.122 32.016  1.00 90.55 653 A 1 
ATOM 5120 C CA  . ARG A 1 653 ? -20.720 -28.453 31.846  1.00 90.55 653 A 1 
ATOM 5121 C C   . ARG A 1 653 ? -22.234 -28.368 31.939  1.00 91.02 653 A 1 
ATOM 5122 O O   . ARG A 1 653 ? -22.752 -27.732 32.848  1.00 88.26 653 A 1 
ATOM 5123 C CB  . ARG A 1 653 ? -20.189 -29.433 32.891  1.00 89.25 653 A 1 
ATOM 5124 C CG  . ARG A 1 653 ? -18.704 -29.725 32.682  1.00 84.12 653 A 1 
ATOM 5125 C CD  . ARG A 1 653 ? -18.244 -30.770 33.701  1.00 81.94 653 A 1 
ATOM 5126 N NE  . ARG A 1 653 ? -16.805 -31.014 33.568  1.00 77.41 653 A 1 
ATOM 5127 C CZ  . ARG A 1 653 ? -16.068 -31.795 34.333  1.00 73.61 653 A 1 
ATOM 5128 N NH1 . ARG A 1 653 ? -16.584 -32.491 35.308  1.00 66.67 653 A 1 
ATOM 5129 N NH2 . ARG A 1 653 ? -14.786 -31.872 34.123  1.00 67.32 653 A 1 
ATOM 5130 N N   . GLU A 1 654 ? -22.931 -29.097 31.075  1.00 89.56 654 A 1 
ATOM 5131 C CA  . GLU A 1 654 ? -24.376 -29.294 31.167  1.00 89.43 654 A 1 
ATOM 5132 C C   . GLU A 1 654 ? -24.738 -30.345 32.230  1.00 89.42 654 A 1 
ATOM 5133 O O   . GLU A 1 654 ? -23.933 -31.217 32.583  1.00 86.25 654 A 1 
ATOM 5134 C CB  . GLU A 1 654 ? -24.938 -29.636 29.782  1.00 87.36 654 A 1 
ATOM 5135 C CG  . GLU A 1 654 ? -24.773 -28.455 28.812  1.00 81.94 654 A 1 
ATOM 5136 C CD  . GLU A 1 654 ? -25.219 -28.768 27.378  1.00 80.46 654 A 1 
ATOM 5137 O OE1 . GLU A 1 654 ? -25.074 -27.852 26.540  1.00 71.63 654 A 1 
ATOM 5138 O OE2 . GLU A 1 654 ? -25.642 -29.921 27.131  1.00 73.16 654 A 1 
ATOM 5139 N N   . ASP A 1 655 ? -25.948 -30.225 32.811  1.00 90.17 655 A 1 
ATOM 5140 C CA  . ASP A 1 655 ? -26.542 -31.286 33.630  1.00 89.28 655 A 1 
ATOM 5141 C C   . ASP A 1 655 ? -27.323 -32.308 32.793  1.00 90.37 655 A 1 
ATOM 5142 O O   . ASP A 1 655 ? -27.420 -32.210 31.579  1.00 86.60 655 A 1 
ATOM 5143 C CB  . ASP A 1 655 ? -27.409 -30.720 34.762  1.00 86.21 655 A 1 
ATOM 5144 C CG  . ASP A 1 655 ? -28.577 -29.827 34.337  1.00 82.83 655 A 1 
ATOM 5145 O OD1 . ASP A 1 655 ? -29.115 -30.007 33.235  1.00 75.50 655 A 1 
ATOM 5146 O OD2 . ASP A 1 655 ? -28.884 -28.930 35.158  1.00 78.05 655 A 1 
ATOM 5147 N N   . GLU A 1 656 ? -27.918 -33.281 33.497  1.00 89.48 656 A 1 
ATOM 5148 C CA  . GLU A 1 656 ? -28.738 -34.330 32.878  1.00 89.54 656 A 1 
ATOM 5149 C C   . GLU A 1 656 ? -29.969 -33.781 32.130  1.00 90.53 656 A 1 
ATOM 5150 O O   . GLU A 1 656 ? -30.538 -34.474 31.292  1.00 86.76 656 A 1 
ATOM 5151 C CB  . GLU A 1 656 ? -29.183 -35.328 33.967  1.00 87.60 656 A 1 
ATOM 5152 C CG  . GLU A 1 656 ? -28.001 -36.064 34.633  1.00 78.18 656 A 1 
ATOM 5153 C CD  . GLU A 1 656 ? -28.426 -37.072 35.725  1.00 71.15 656 A 1 
ATOM 5154 O OE1 . GLU A 1 656 ? -27.517 -37.766 36.238  1.00 64.28 656 A 1 
ATOM 5155 O OE2 . GLU A 1 656 ? -29.626 -37.137 36.065  1.00 64.52 656 A 1 
ATOM 5156 N N   . ASN A 1 657 ? -30.359 -32.524 32.408  1.00 90.97 657 A 1 
ATOM 5157 C CA  . ASN A 1 657 ? -31.474 -31.833 31.757  1.00 90.92 657 A 1 
ATOM 5158 C C   . ASN A 1 657 ? -31.016 -30.867 30.642  1.00 91.57 657 A 1 
ATOM 5159 O O   . ASN A 1 657 ? -31.848 -30.161 30.075  1.00 87.80 657 A 1 
ATOM 5160 C CB  . ASN A 1 657 ? -32.297 -31.104 32.831  1.00 89.55 657 A 1 
ATOM 5161 C CG  . ASN A 1 657 ? -32.845 -32.022 33.907  1.00 85.69 657 A 1 
ATOM 5162 O OD1 . ASN A 1 657 ? -33.419 -33.069 33.666  1.00 76.43 657 A 1 
ATOM 5163 N ND2 . ASN A 1 657 ? -32.702 -31.644 35.152  1.00 76.37 657 A 1 
ATOM 5164 N N   . GLY A 1 658 ? -29.706 -30.799 30.339  1.00 89.79 658 A 1 
ATOM 5165 C CA  . GLY A 1 658 ? -29.141 -29.919 29.314  1.00 88.90 658 A 1 
ATOM 5166 C C   . GLY A 1 658 ? -28.929 -28.464 29.754  1.00 89.27 658 A 1 
ATOM 5167 O O   . GLY A 1 658 ? -28.704 -27.599 28.912  1.00 85.66 658 A 1 
ATOM 5168 N N   . HIS A 1 659 ? -28.995 -28.144 31.055  1.00 90.09 659 A 1 
ATOM 5169 C CA  . HIS A 1 659 ? -28.718 -26.794 31.550  1.00 88.88 659 A 1 
ATOM 5170 C C   . HIS A 1 659 ? -27.219 -26.612 31.821  1.00 88.73 659 A 1 
ATOM 5171 O O   . HIS A 1 659 ? -26.645 -27.378 32.605  1.00 86.95 659 A 1 
ATOM 5172 C CB  . HIS A 1 659 ? -29.541 -26.497 32.806  1.00 87.38 659 A 1 
ATOM 5173 C CG  . HIS A 1 659 ? -31.025 -26.521 32.559  1.00 83.27 659 A 1 
ATOM 5174 N ND1 . HIS A 1 659 ? -31.711 -25.719 31.683  1.00 73.37 659 A 1 
ATOM 5175 C CD2 . HIS A 1 659 ? -31.945 -27.346 33.151  1.00 73.60 659 A 1 
ATOM 5176 C CE1 . HIS A 1 659 ? -33.013 -26.052 31.743  1.00 74.12 659 A 1 
ATOM 5177 N NE2 . HIS A 1 659 ? -33.207 -27.030 32.630  1.00 75.98 659 A 1 
ATOM 5178 N N   . PRO A 1 660 ? -26.552 -25.601 31.236  1.00 87.71 660 A 1 
ATOM 5179 C CA  . PRO A 1 660 ? -25.146 -25.334 31.502  1.00 87.20 660 A 1 
ATOM 5180 C C   . PRO A 1 660 ? -24.927 -24.859 32.947  1.00 88.38 660 A 1 
ATOM 5181 O O   . PRO A 1 660 ? -25.805 -24.258 33.567  1.00 86.92 660 A 1 
ATOM 5182 C CB  . PRO A 1 660 ? -24.710 -24.295 30.464  1.00 84.60 660 A 1 
ATOM 5183 C CG  . PRO A 1 660 ? -26.008 -23.549 30.150  1.00 80.03 660 A 1 
ATOM 5184 C CD  . PRO A 1 660 ? -27.080 -24.630 30.287  1.00 83.70 660 A 1 
ATOM 5185 N N   . ASP A 1 661 ? -23.739 -25.132 33.496  1.00 89.35 661 A 1 
ATOM 5186 C CA  . ASP A 1 661 ? -23.279 -24.566 34.769  1.00 89.85 661 A 1 
ATOM 5187 C C   . ASP A 1 661 ? -23.085 -23.038 34.649  1.00 89.17 661 A 1 
ATOM 5188 O O   . ASP A 1 661 ? -22.927 -22.500 33.555  1.00 87.34 661 A 1 
ATOM 5189 C CB  . ASP A 1 661 ? -21.993 -25.298 35.200  1.00 90.42 661 A 1 
ATOM 5190 C CG  . ASP A 1 661 ? -21.614 -25.172 36.679  1.00 90.35 661 A 1 
ATOM 5191 O OD1 . ASP A 1 661 ? -22.341 -24.530 37.463  1.00 85.24 661 A 1 
ATOM 5192 O OD2 . ASP A 1 661 ? -20.572 -25.758 37.063  1.00 86.29 661 A 1 
ATOM 5193 N N   . GLU A 1 662 ? -23.096 -22.318 35.777  1.00 88.18 662 A 1 
ATOM 5194 C CA  . GLU A 1 662 ? -22.995 -20.855 35.817  1.00 87.96 662 A 1 
ATOM 5195 C C   . GLU A 1 662 ? -21.684 -20.420 36.476  1.00 89.24 662 A 1 
ATOM 5196 O O   . GLU A 1 662 ? -21.259 -20.995 37.479  1.00 88.17 662 A 1 
ATOM 5197 C CB  . GLU A 1 662 ? -24.197 -20.257 36.565  1.00 85.60 662 A 1 
ATOM 5198 C CG  . GLU A 1 662 ? -25.556 -20.420 35.856  1.00 76.70 662 A 1 
ATOM 5199 C CD  . GLU A 1 662 ? -26.729 -20.046 36.793  1.00 77.46 662 A 1 
ATOM 5200 O OE1 . GLU A 1 662 ? -27.763 -20.756 36.792  1.00 68.25 662 A 1 
ATOM 5201 O OE2 . GLU A 1 662 ? -26.582 -19.142 37.645  1.00 69.03 662 A 1 
ATOM 5202 N N   . LEU A 1 663 ? -21.042 -19.368 35.965  1.00 88.67 663 A 1 
ATOM 5203 C CA  . LEU A 1 663 ? -19.858 -18.766 36.581  1.00 88.04 663 A 1 
ATOM 5204 C C   . LEU A 1 663 ? -20.276 -17.881 37.766  1.00 87.57 663 A 1 
ATOM 5205 O O   . LEU A 1 663 ? -21.107 -16.989 37.607  1.00 86.13 663 A 1 
ATOM 5206 C CB  . LEU A 1 663 ? -19.084 -17.974 35.508  1.00 87.73 663 A 1 
ATOM 5207 C CG  . LEU A 1 663 ? -17.732 -17.426 36.003  1.00 82.63 663 A 1 
ATOM 5208 C CD1 . LEU A 1 663 ? -16.694 -18.538 36.168  1.00 74.67 663 A 1 
ATOM 5209 C CD2 . LEU A 1 663 ? -17.177 -16.418 34.995  1.00 74.34 663 A 1 
ATOM 5210 N N   . ILE A 1 664 ? -19.662 -18.096 38.956  1.00 88.79 664 A 1 
ATOM 5211 C CA  . ILE A 1 664 ? -19.945 -17.309 40.174  1.00 88.45 664 A 1 
ATOM 5212 C C   . ILE A 1 664 ? -18.830 -16.321 40.503  1.00 88.15 664 A 1 
ATOM 5213 O O   . ILE A 1 664 ? -19.098 -15.257 41.059  1.00 85.74 664 A 1 
ATOM 5214 C CB  . ILE A 1 664 ? -20.236 -18.257 41.361  1.00 87.65 664 A 1 
ATOM 5215 C CG1 . ILE A 1 664 ? -21.563 -18.975 41.048  1.00 74.77 664 A 1 
ATOM 5216 C CG2 . ILE A 1 664 ? -20.286 -17.522 42.716  1.00 72.35 664 A 1 
ATOM 5217 C CD1 . ILE A 1 664 ? -22.268 -19.560 42.249  1.00 65.07 664 A 1 
ATOM 5218 N N   . GLY A 1 665 ? -17.574 -16.647 40.186  1.00 89.00 665 A 1 
ATOM 5219 C CA  . GLY A 1 665 ? -16.451 -15.793 40.542  1.00 88.91 665 A 1 
ATOM 5220 C C   . GLY A 1 665 ? -15.250 -15.970 39.628  1.00 90.33 665 A 1 
ATOM 5221 O O   . GLY A 1 665 ? -14.959 -17.077 39.166  1.00 89.22 665 A 1 
ATOM 5222 N N   . ALA A 1 666 ? -14.543 -14.849 39.409  1.00 91.97 666 A 1 
ATOM 5223 C CA  . ALA A 1 666 ? -13.250 -14.775 38.751  1.00 91.89 666 A 1 
ATOM 5224 C C   . ALA A 1 666 ? -12.274 -14.044 39.683  1.00 92.47 666 A 1 
ATOM 5225 O O   . ALA A 1 666 ? -12.590 -12.959 40.169  1.00 91.01 666 A 1 
ATOM 5226 C CB  . ALA A 1 666 ? -13.425 -14.070 37.400  1.00 90.73 666 A 1 
ATOM 5227 N N   . LEU A 1 667 ? -11.128 -14.646 39.983  1.00 92.75 667 A 1 
ATOM 5228 C CA  . LEU A 1 667 ? -10.176 -14.211 41.000  1.00 93.25 667 A 1 
ATOM 5229 C C   . LEU A 1 667 ? -8.770  -14.148 40.402  1.00 93.99 667 A 1 
ATOM 5230 O O   . LEU A 1 667 ? -8.356  -15.085 39.718  1.00 92.67 667 A 1 
ATOM 5231 C CB  . LEU A 1 667 ? -10.193 -15.199 42.185  1.00 92.93 667 A 1 
ATOM 5232 C CG  . LEU A 1 667 ? -11.577 -15.509 42.788  1.00 91.69 667 A 1 
ATOM 5233 C CD1 . LEU A 1 667 ? -11.448 -16.654 43.790  1.00 82.92 667 A 1 
ATOM 5234 C CD2 . LEU A 1 667 ? -12.169 -14.291 43.498  1.00 83.02 667 A 1 
ATOM 5235 N N   . LEU A 1 668 ? -8.038  -13.068 40.695  1.00 93.48 668 A 1 
ATOM 5236 C CA  . LEU A 1 668 ? -6.599  -12.976 40.459  1.00 93.51 668 A 1 
ATOM 5237 C C   . LEU A 1 668 ? -5.877  -13.654 41.624  1.00 94.36 668 A 1 
ATOM 5238 O O   . LEU A 1 668 ? -6.196  -13.360 42.778  1.00 92.93 668 A 1 
ATOM 5239 C CB  . LEU A 1 668 ? -6.192  -11.500 40.314  1.00 92.65 668 A 1 
ATOM 5240 C CG  . LEU A 1 668 ? -6.854  -10.765 39.137  1.00 90.32 668 A 1 
ATOM 5241 C CD1 . LEU A 1 668 ? -6.418  -9.302  39.133  1.00 83.16 668 A 1 
ATOM 5242 C CD2 . LEU A 1 668 ? -6.497  -11.384 37.785  1.00 82.80 668 A 1 
ATOM 5243 N N   . VAL A 1 669 ? -4.984  -14.598 41.339  1.00 94.73 669 A 1 
ATOM 5244 C CA  . VAL A 1 669 ? -4.418  -15.510 42.342  1.00 95.54 669 A 1 
ATOM 5245 C C   . VAL A 1 669 ? -2.962  -15.826 42.014  1.00 95.89 669 A 1 
ATOM 5246 O O   . VAL A 1 669 ? -2.648  -16.127 40.858  1.00 94.30 669 A 1 
ATOM 5247 C CB  . VAL A 1 669 ? -5.237  -16.817 42.390  1.00 94.74 669 A 1 
ATOM 5248 C CG1 . VAL A 1 669 ? -4.758  -17.782 43.471  1.00 85.67 669 A 1 
ATOM 5249 C CG2 . VAL A 1 669 ? -6.726  -16.568 42.658  1.00 85.48 669 A 1 
ATOM 5250 N N   . ASN A 1 670 ? -2.112  -15.839 43.049  1.00 95.22 670 A 1 
ATOM 5251 C CA  . ASN A 1 670 ? -0.747  -16.351 42.985  1.00 95.17 670 A 1 
ATOM 5252 C C   . ASN A 1 670 ? -0.668  -17.784 43.542  1.00 95.37 670 A 1 
ATOM 5253 O O   . ASN A 1 670 ? -1.596  -18.283 44.187  1.00 93.90 670 A 1 
ATOM 5254 C CB  . ASN A 1 670 ? 0.192   -15.369 43.702  1.00 94.73 670 A 1 
ATOM 5255 C CG  . ASN A 1 670 ? 0.128   -13.984 43.098  1.00 93.84 670 A 1 
ATOM 5256 O OD1 . ASN A 1 670 ? 0.272   -13.790 41.900  1.00 84.52 670 A 1 
ATOM 5257 N ND2 . ASN A 1 670 ? -0.130  -12.987 43.905  1.00 83.49 670 A 1 
ATOM 5258 N N   . ALA A 1 671 ? 0.425   -18.485 43.271  1.00 94.83 671 A 1 
ATOM 5259 C CA  . ALA A 1 671 ? 0.583   -19.889 43.667  1.00 94.66 671 A 1 
ATOM 5260 C C   . ALA A 1 671 ? 0.631   -20.109 45.190  1.00 94.75 671 A 1 
ATOM 5261 O O   . ALA A 1 671 ? 0.283   -21.195 45.663  1.00 91.74 671 A 1 
ATOM 5262 C CB  . ALA A 1 671 ? 1.851   -20.429 43.003  1.00 93.64 671 A 1 
ATOM 5263 N N   . ASP A 1 672 ? 1.059   -19.094 45.951  1.00 95.17 672 A 1 
ATOM 5264 C CA  . ASP A 1 672 ? 1.163   -19.087 47.412  1.00 94.99 672 A 1 
ATOM 5265 C C   . ASP A 1 672 ? -0.118  -18.629 48.126  1.00 95.38 672 A 1 
ATOM 5266 O O   . ASP A 1 672 ? -0.207  -18.746 49.351  1.00 92.28 672 A 1 
ATOM 5267 C CB  . ASP A 1 672 ? 2.396   -18.270 47.831  1.00 93.74 672 A 1 
ATOM 5268 C CG  . ASP A 1 672 ? 2.373   -16.792 47.413  1.00 89.52 672 A 1 
ATOM 5269 O OD1 . ASP A 1 672 ? 1.825   -16.492 46.335  1.00 79.10 672 A 1 
ATOM 5270 O OD2 . ASP A 1 672 ? 3.015   -15.999 48.150  1.00 81.10 672 A 1 
ATOM 5271 N N   . ASP A 1 673 ? -1.140  -18.193 47.394  1.00 94.69 673 A 1 
ATOM 5272 C CA  . ASP A 1 673 ? -2.429  -17.800 47.958  1.00 94.81 673 A 1 
ATOM 5273 C C   . ASP A 1 673 ? -3.281  -19.006 48.394  1.00 95.19 673 A 1 
ATOM 5274 O O   . ASP A 1 673 ? -3.254  -20.098 47.820  1.00 93.69 673 A 1 
ATOM 5275 C CB  . ASP A 1 673 ? -3.223  -16.943 46.959  1.00 94.37 673 A 1 
ATOM 5276 C CG  . ASP A 1 673 ? -2.686  -15.525 46.767  1.00 93.07 673 A 1 
ATOM 5277 O OD1 . ASP A 1 673 ? -2.242  -14.936 47.771  1.00 86.06 673 A 1 
ATOM 5278 O OD2 . ASP A 1 673 ? -2.860  -15.007 45.640  1.00 86.27 673 A 1 
ATOM 5279 N N   . ASP A 1 674 ? -4.137  -18.781 49.401  1.00 95.48 674 A 1 
ATOM 5280 C CA  . ASP A 1 674 ? -5.212  -19.699 49.770  1.00 95.58 674 A 1 
ATOM 5281 C C   . ASP A 1 674 ? -6.554  -19.251 49.175  1.00 96.09 674 A 1 
ATOM 5282 O O   . ASP A 1 674 ? -6.959  -18.089 49.278  1.00 94.29 674 A 1 
ATOM 5283 C CB  . ASP A 1 674 ? -5.349  -19.810 51.291  1.00 94.16 674 A 1 
ATOM 5284 C CG  . ASP A 1 674 ? -4.366  -20.740 51.994  1.00 92.00 674 A 1 
ATOM 5285 O OD1 . ASP A 1 674 ? -3.878  -21.709 51.386  1.00 84.50 674 A 1 
ATOM 5286 O OD2 . ASP A 1 674 ? -4.283  -20.606 53.243  1.00 84.47 674 A 1 
ATOM 5287 N N   . LEU A 1 675 ? -7.307  -20.203 48.644  1.00 95.85 675 A 1 
ATOM 5288 C CA  . LEU A 1 675 ? -8.681  -20.007 48.188  1.00 96.04 675 A 1 
ATOM 5289 C C   . LEU A 1 675 ? -9.673  -20.487 49.244  1.00 96.31 675 A 1 
ATOM 5290 O O   . LEU A 1 675 ? -9.517  -21.569 49.817  1.00 94.98 675 A 1 
ATOM 5291 C CB  . LEU A 1 675 ? -8.900  -20.748 46.859  1.00 95.53 675 A 1 
ATOM 5292 C CG  . LEU A 1 675 ? -8.027  -20.225 45.708  1.00 93.80 675 A 1 
ATOM 5293 C CD1 . LEU A 1 675 ? -8.218  -21.122 44.490  1.00 84.28 675 A 1 
ATOM 5294 C CD2 . LEU A 1 675 ? -8.403  -18.795 45.321  1.00 84.31 675 A 1 
ATOM 5295 N N   . ILE A 1 676 ? -10.746 -19.718 49.464  1.00 96.23 676 A 1 
ATOM 5296 C CA  . ILE A 1 676 ? -11.902 -20.121 50.260  1.00 96.41 676 A 1 
ATOM 5297 C C   . ILE A 1 676 ? -13.161 -20.162 49.393  1.00 96.55 676 A 1 
ATOM 5298 O O   . ILE A 1 676 ? -13.514 -19.200 48.718  1.00 95.30 676 A 1 
ATOM 5299 C CB  . ILE A 1 676 ? -12.036 -19.273 51.545  1.00 95.76 676 A 1 
ATOM 5300 C CG1 . ILE A 1 676 ? -13.070 -19.919 52.490  1.00 91.71 676 A 1 
ATOM 5301 C CG2 . ILE A 1 676 ? -12.354 -17.796 51.261  1.00 90.82 676 A 1 
ATOM 5302 C CD1 . ILE A 1 676 ? -13.016 -19.376 53.922  1.00 85.17 676 A 1 
ATOM 5303 N N   . LEU A 1 677 ? -13.849 -21.293 49.429  1.00 96.37 677 A 1 
ATOM 5304 C CA  . LEU A 1 677 ? -15.153 -21.506 48.808  1.00 96.52 677 A 1 
ATOM 5305 C C   . LEU A 1 677 ? -16.218 -21.600 49.898  1.00 96.56 677 A 1 
ATOM 5306 O O   . LEU A 1 677 ? -16.019 -22.310 50.881  1.00 95.38 677 A 1 
ATOM 5307 C CB  . LEU A 1 677 ? -15.133 -22.785 47.954  1.00 96.33 677 A 1 
ATOM 5308 C CG  . LEU A 1 677 ? -14.032 -22.870 46.884  1.00 95.15 677 A 1 
ATOM 5309 C CD1 . LEU A 1 677 ? -14.233 -24.153 46.078  1.00 86.13 677 A 1 
ATOM 5310 C CD2 . LEU A 1 677 ? -14.055 -21.693 45.918  1.00 86.25 677 A 1 
ATOM 5311 N N   . VAL A 1 678 ? -17.354 -20.913 49.735  1.00 96.18 678 A 1 
ATOM 5312 C CA  . VAL A 1 678 ? -18.476 -20.904 50.687  1.00 96.21 678 A 1 
ATOM 5313 C C   . VAL A 1 678 ? -19.771 -21.269 49.971  1.00 96.11 678 A 1 
ATOM 5314 O O   . VAL A 1 678 ? -20.092 -20.686 48.935  1.00 94.90 678 A 1 
ATOM 5315 C CB  . VAL A 1 678 ? -18.601 -19.542 51.397  1.00 95.75 678 A 1 
ATOM 5316 C CG1 . VAL A 1 678 ? -19.675 -19.599 52.495  1.00 88.99 678 A 1 
ATOM 5317 C CG2 . VAL A 1 678 ? -17.288 -19.110 52.061  1.00 85.73 678 A 1 
ATOM 5318 N N   . SER A 1 679 ? -20.532 -22.221 50.534  1.00 95.80 679 A 1 
ATOM 5319 C CA  . SER A 1 679 ? -21.828 -22.642 49.992  1.00 95.61 679 A 1 
ATOM 5320 C C   . SER A 1 679 ? -23.008 -21.883 50.612  1.00 95.40 679 A 1 
ATOM 5321 O O   . SER A 1 679 ? -22.905 -21.320 51.705  1.00 94.14 679 A 1 
ATOM 5322 C CB  . SER A 1 679 ? -22.009 -24.154 50.128  1.00 94.75 679 A 1 
ATOM 5323 O OG  . SER A 1 679 ? -22.485 -24.533 51.403  1.00 90.05 679 A 1 
ATOM 5324 N N   . ARG A 1 680 ? -24.158 -21.893 49.946  1.00 94.68 680 A 1 
ATOM 5325 C CA  . ARG A 1 680 ? -25.397 -21.277 50.450  1.00 94.45 680 A 1 
ATOM 5326 C C   . ARG A 1 680 ? -25.867 -21.885 51.770  1.00 94.67 680 A 1 
ATOM 5327 O O   . ARG A 1 680 ? -26.336 -21.155 52.642  1.00 92.89 680 A 1 
ATOM 5328 C CB  . ARG A 1 680 ? -26.518 -21.391 49.410  1.00 93.19 680 A 1 
ATOM 5329 C CG  . ARG A 1 680 ? -26.354 -20.410 48.252  1.00 85.11 680 A 1 
ATOM 5330 C CD  . ARG A 1 680 ? -27.627 -20.421 47.408  1.00 82.88 680 A 1 
ATOM 5331 N NE  . ARG A 1 680 ? -27.512 -19.558 46.228  1.00 74.97 680 A 1 
ATOM 5332 C CZ  . ARG A 1 680 ? -27.848 -18.285 46.117  1.00 68.58 680 A 1 
ATOM 5333 N NH1 . ARG A 1 680 ? -28.367 -17.602 47.100  1.00 60.30 680 A 1 
ATOM 5334 N NH2 . ARG A 1 680 ? -27.654 -17.694 44.980  1.00 59.89 680 A 1 
ATOM 5335 N N   . SER A 1 681 ? -25.680 -23.183 51.969  1.00 93.44 681 A 1 
ATOM 5336 C CA  . SER A 1 681 ? -26.016 -23.889 53.218  1.00 93.06 681 A 1 
ATOM 5337 C C   . SER A 1 681 ? -24.974 -23.703 54.333  1.00 93.31 681 A 1 
ATOM 5338 O O   . SER A 1 681 ? -25.053 -24.339 55.388  1.00 90.39 681 A 1 
ATOM 5339 C CB  . SER A 1 681 ? -26.258 -25.372 52.938  1.00 91.93 681 A 1 
ATOM 5340 O OG  . SER A 1 681 ? -27.273 -25.542 51.971  1.00 83.01 681 A 1 
ATOM 5341 N N   . GLY A 1 682 ? -23.986 -22.801 54.132  1.00 92.93 682 A 1 
ATOM 5342 C CA  . GLY A 1 682 ? -23.024 -22.394 55.154  1.00 92.78 682 A 1 
ATOM 5343 C C   . GLY A 1 682 ? -21.903 -23.397 55.416  1.00 93.34 682 A 1 
ATOM 5344 O O   . GLY A 1 682 ? -21.444 -23.514 56.552  1.00 90.68 682 A 1 
ATOM 5345 N N   . GLN A 1 683 ? -21.454 -24.112 54.394  1.00 94.27 683 A 1 
ATOM 5346 C CA  . GLN A 1 683 ? -20.217 -24.898 54.416  1.00 94.54 683 A 1 
ATOM 5347 C C   . GLN A 1 683 ? -19.078 -24.124 53.743  1.00 95.44 683 A 1 
ATOM 5348 O O   . GLN A 1 683 ? -19.329 -23.295 52.874  1.00 94.01 683 A 1 
ATOM 5349 C CB  . GLN A 1 683 ? -20.419 -26.262 53.732  1.00 93.29 683 A 1 
ATOM 5350 C CG  . GLN A 1 683 ? -21.533 -27.114 54.341  1.00 88.67 683 A 1 
ATOM 5351 C CD  . GLN A 1 683 ? -21.329 -27.412 55.824  1.00 87.60 683 A 1 
ATOM 5352 O OE1 . GLN A 1 683 ? -20.321 -27.930 56.285  1.00 76.82 683 A 1 
ATOM 5353 N NE2 . GLN A 1 683 ? -22.300 -27.097 56.650  1.00 74.41 683 A 1 
ATOM 5354 N N   . SER A 1 684 ? -17.823 -24.391 54.136  1.00 95.01 684 A 1 
ATOM 5355 C CA  . SER A 1 684 ? -16.646 -23.780 53.505  1.00 95.25 684 A 1 
ATOM 5356 C C   . SER A 1 684 ? -15.479 -24.746 53.368  1.00 95.27 684 A 1 
ATOM 5357 O O   . SER A 1 684 ? -15.256 -25.590 54.232  1.00 93.21 684 A 1 
ATOM 5358 C CB  . SER A 1 684 ? -16.175 -22.542 54.268  1.00 94.35 684 A 1 
ATOM 5359 O OG  . SER A 1 684 ? -15.788 -22.897 55.586  1.00 88.44 684 A 1 
ATOM 5360 N N   . ILE A 1 685 ? -14.706 -24.558 52.312  1.00 95.78 685 A 1 
ATOM 5361 C CA  . ILE A 1 685 ? -13.436 -25.247 52.081  1.00 95.95 685 A 1 
ATOM 5362 C C   . ILE A 1 685 ? -12.363 -24.196 51.853  1.00 96.35 685 A 1 
ATOM 5363 O O   . ILE A 1 685 ? -12.551 -23.313 51.027  1.00 94.83 685 A 1 
ATOM 5364 C CB  . ILE A 1 685 ? -13.538 -26.224 50.889  1.00 94.36 685 A 1 
ATOM 5365 C CG1 . ILE A 1 685 ? -14.494 -27.373 51.250  1.00 76.02 685 A 1 
ATOM 5366 C CG2 . ILE A 1 685 ? -12.155 -26.783 50.507  1.00 78.00 685 A 1 
ATOM 5367 C CD1 . ILE A 1 685 ? -14.644 -28.432 50.160  1.00 74.47 685 A 1 
ATOM 5368 N N   . ARG A 1 686 ? -11.225 -24.318 52.558  1.00 95.78 686 A 1 
ATOM 5369 C CA  . ARG A 1 686 ? -10.000 -23.551 52.324  1.00 96.02 686 A 1 
ATOM 5370 C C   . ARG A 1 686 ? -8.913  -24.498 51.823  1.00 95.99 686 A 1 
ATOM 5371 O O   . ARG A 1 686 ? -8.674  -25.530 52.446  1.00 94.34 686 A 1 
ATOM 5372 C CB  . ARG A 1 686 ? -9.605  -22.811 53.612  1.00 95.07 686 A 1 
ATOM 5373 C CG  . ARG A 1 686 ? -8.306  -22.003 53.480  1.00 94.16 686 A 1 
ATOM 5374 C CD  . ARG A 1 686 ? -8.004  -21.275 54.795  1.00 93.05 686 A 1 
ATOM 5375 N NE  . ARG A 1 686 ? -6.713  -20.579 54.745  1.00 90.34 686 A 1 
ATOM 5376 C CZ  . ARG A 1 686 ? -6.231  -19.717 55.622  1.00 91.15 686 A 1 
ATOM 5377 N NH1 . ARG A 1 686 ? -6.873  -19.382 56.705  1.00 83.17 686 A 1 
ATOM 5378 N NH2 . ARG A 1 686 ? -5.078  -19.173 55.419  1.00 84.88 686 A 1 
ATOM 5379 N N   . PHE A 1 687 ? -8.276  -24.164 50.707  1.00 95.36 687 A 1 
ATOM 5380 C CA  . PHE A 1 687 ? -7.175  -24.938 50.133  1.00 95.40 687 A 1 
ATOM 5381 C C   . PHE A 1 687 ? -6.177  -24.022 49.412  1.00 95.90 687 A 1 
ATOM 5382 O O   . PHE A 1 687 ? -6.578  -22.965 48.924  1.00 94.73 687 A 1 
ATOM 5383 C CB  . PHE A 1 687 ? -7.718  -26.031 49.203  1.00 95.02 687 A 1 
ATOM 5384 C CG  . PHE A 1 687 ? -8.535  -25.548 48.019  1.00 95.39 687 A 1 
ATOM 5385 C CD1 . PHE A 1 687 ? -9.931  -25.410 48.136  1.00 87.67 687 A 1 
ATOM 5386 C CD2 . PHE A 1 687 ? -7.909  -25.230 46.801  1.00 89.26 687 A 1 
ATOM 5387 C CE1 . PHE A 1 687 ? -10.690 -24.951 47.048  1.00 87.66 687 A 1 
ATOM 5388 C CE2 . PHE A 1 687 ? -8.668  -24.767 45.712  1.00 87.57 687 A 1 
ATOM 5389 C CZ  . PHE A 1 687 ? -10.061 -24.626 45.836  1.00 92.97 687 A 1 
ATOM 5390 N N   . PRO A 1 688 ? -4.882  -24.404 49.350  1.00 95.87 688 A 1 
ATOM 5391 C CA  . PRO A 1 688 ? -3.873  -23.609 48.659  1.00 95.64 688 A 1 
ATOM 5392 C C   . PRO A 1 688 ? -4.091  -23.626 47.140  1.00 96.01 688 A 1 
ATOM 5393 O O   . PRO A 1 688 ? -4.523  -24.632 46.561  1.00 94.67 688 A 1 
ATOM 5394 C CB  . PRO A 1 688 ? -2.530  -24.223 49.064  1.00 94.39 688 A 1 
ATOM 5395 C CG  . PRO A 1 688 ? -2.881  -25.681 49.330  1.00 91.88 688 A 1 
ATOM 5396 C CD  . PRO A 1 688 ? -4.286  -25.596 49.917  1.00 94.36 688 A 1 
ATOM 5397 N N   . ALA A 1 689 ? -3.745  -22.505 46.490  1.00 94.55 689 A 1 
ATOM 5398 C CA  . ALA A 1 689 ? -3.798  -22.358 45.038  1.00 94.66 689 A 1 
ATOM 5399 C C   . ALA A 1 689 ? -2.553  -22.921 44.322  1.00 94.79 689 A 1 
ATOM 5400 O O   . ALA A 1 689 ? -2.360  -22.674 43.132  1.00 92.42 689 A 1 
ATOM 5401 C CB  . ALA A 1 689 ? -4.063  -20.887 44.707  1.00 94.22 689 A 1 
ATOM 5402 N N   . ASP A 1 690 ? -1.713  -23.693 45.014  1.00 94.73 690 A 1 
ATOM 5403 C CA  . ASP A 1 690 ? -0.498  -24.290 44.449  1.00 94.35 690 A 1 
ATOM 5404 C C   . ASP A 1 690 ? -0.799  -25.286 43.309  1.00 94.68 690 A 1 
ATOM 5405 O O   . ASP A 1 690 ? -1.919  -25.768 43.109  1.00 91.60 690 A 1 
ATOM 5406 C CB  . ASP A 1 690 ? 0.392   -24.876 45.573  1.00 92.74 690 A 1 
ATOM 5407 C CG  . ASP A 1 690 ? -0.027  -26.231 46.168  1.00 90.94 690 A 1 
ATOM 5408 O OD1 . ASP A 1 690 ? -0.926  -26.898 45.621  1.00 80.90 690 A 1 
ATOM 5409 O OD2 . ASP A 1 690 ? 0.631   -26.691 47.127  1.00 82.69 690 A 1 
ATOM 5410 N N   . ASP A 1 691 ? 0.229   -25.614 42.531  1.00 94.58 691 A 1 
ATOM 5411 C CA  . ASP A 1 691 ? 0.092   -26.514 41.384  1.00 94.35 691 A 1 
ATOM 5412 C C   . ASP A 1 691 ? -0.190  -27.974 41.766  1.00 94.51 691 A 1 
ATOM 5413 O O   . ASP A 1 691 ? -0.670  -28.754 40.936  1.00 91.94 691 A 1 
ATOM 5414 C CB  . ASP A 1 691 ? 1.351   -26.420 40.510  1.00 92.89 691 A 1 
ATOM 5415 C CG  . ASP A 1 691 ? 1.418   -25.160 39.650  1.00 90.32 691 A 1 
ATOM 5416 O OD1 . ASP A 1 691 ? 0.513   -24.301 39.762  1.00 84.20 691 A 1 
ATOM 5417 O OD2 . ASP A 1 691 ? 2.326   -25.115 38.796  1.00 84.88 691 A 1 
ATOM 5418 N N   . LYS A 1 692 ? 0.067   -28.357 43.043  1.00 94.24 692 A 1 
ATOM 5419 C CA  . LYS A 1 692 ? -0.227  -29.707 43.544  1.00 93.74 692 A 1 
ATOM 5420 C C   . LYS A 1 692 ? -1.716  -29.861 43.829  1.00 94.04 692 A 1 
ATOM 5421 O O   . LYS A 1 692 ? -2.308  -30.888 43.500  1.00 91.44 692 A 1 
ATOM 5422 C CB  . LYS A 1 692 ? 0.573   -29.999 44.815  1.00 92.62 692 A 1 
ATOM 5423 C CG  . LYS A 1 692 ? 2.085   -30.050 44.584  1.00 83.33 692 A 1 
ATOM 5424 C CD  . LYS A 1 692 ? 2.800   -30.276 45.919  1.00 78.44 692 A 1 
ATOM 5425 C CE  . LYS A 1 692 ? 4.313   -30.293 45.706  1.00 68.95 692 A 1 
ATOM 5426 N NZ  . LYS A 1 692 ? 5.032   -30.276 47.001  1.00 58.04 692 A 1 
ATOM 5427 N N   . MET A 1 693 ? -2.324  -28.835 44.440  1.00 94.26 693 A 1 
ATOM 5428 C CA  . MET A 1 693 ? -3.742  -28.846 44.790  1.00 94.22 693 A 1 
ATOM 5429 C C   . MET A 1 693 ? -4.632  -28.434 43.610  1.00 94.70 693 A 1 
ATOM 5430 O O   . MET A 1 693 ? -5.670  -29.062 43.362  1.00 91.61 693 A 1 
ATOM 5431 C CB  . MET A 1 693 ? -3.956  -27.934 46.003  1.00 92.60 693 A 1 
ATOM 5432 C CG  . MET A 1 693 ? -5.351  -28.126 46.603  1.00 83.15 693 A 1 
ATOM 5433 S SD  . MET A 1 693 ? -5.729  -29.784 47.252  1.00 83.88 693 A 1 
ATOM 5434 C CE  . MET A 1 693 ? -4.550  -29.859 48.628  1.00 72.72 693 A 1 
ATOM 5435 N N   . LEU A 1 694 ? -4.228  -27.398 42.864  1.00 93.61 694 A 1 
ATOM 5436 C CA  . LEU A 1 694 ? -4.951  -26.867 41.719  1.00 94.57 694 A 1 
ATOM 5437 C C   . LEU A 1 694 ? -3.982  -26.636 40.550  1.00 95.22 694 A 1 
ATOM 5438 O O   . LEU A 1 694 ? -3.393  -25.570 40.416  1.00 93.02 694 A 1 
ATOM 5439 C CB  . LEU A 1 694 ? -5.701  -25.590 42.158  1.00 94.19 694 A 1 
ATOM 5440 C CG  . LEU A 1 694 ? -6.620  -25.003 41.074  1.00 92.96 694 A 1 
ATOM 5441 C CD1 . LEU A 1 694 ? -7.718  -25.986 40.648  1.00 82.07 694 A 1 
ATOM 5442 C CD2 . LEU A 1 694 ? -7.296  -23.739 41.602  1.00 82.61 694 A 1 
ATOM 5443 N N   . ARG A 1 695 ? -3.797  -27.646 39.683  1.00 94.65 695 A 1 
ATOM 5444 C CA  . ARG A 1 695 ? -2.912  -27.528 38.512  1.00 94.97 695 A 1 
ATOM 5445 C C   . ARG A 1 695 ? -3.406  -26.454 37.533  1.00 95.87 695 A 1 
ATOM 5446 O O   . ARG A 1 695 ? -4.621  -26.349 37.336  1.00 93.86 695 A 1 
ATOM 5447 C CB  . ARG A 1 695 ? -2.712  -28.893 37.829  1.00 93.33 695 A 1 
ATOM 5448 C CG  . ARG A 1 695 ? -3.981  -29.444 37.157  1.00 84.19 695 A 1 
ATOM 5449 C CD  . ARG A 1 695 ? -3.682  -30.758 36.438  1.00 82.43 695 A 1 
ATOM 5450 N NE  . ARG A 1 695 ? -4.871  -31.247 35.704  1.00 72.28 695 A 1 
ATOM 5451 C CZ  . ARG A 1 695 ? -4.869  -32.085 34.677  1.00 64.80 695 A 1 
ATOM 5452 N NH1 . ARG A 1 695 ? -3.772  -32.614 34.213  1.00 56.77 695 A 1 
ATOM 5453 N NH2 . ARG A 1 695 ? -5.984  -32.408 34.090  1.00 56.62 695 A 1 
ATOM 5454 N N   . PRO A 1 696 ? -2.517  -25.699 36.864  1.00 95.19 696 A 1 
ATOM 5455 C CA  . PRO A 1 696 ? -2.890  -24.851 35.735  1.00 95.22 696 A 1 
ATOM 5456 C C   . PRO A 1 696 ? -3.502  -25.670 34.593  1.00 95.50 696 A 1 
ATOM 5457 O O   . PRO A 1 696 ? -3.103  -26.804 34.328  1.00 93.40 696 A 1 
ATOM 5458 C CB  . PRO A 1 696 ? -1.611  -24.123 35.299  1.00 94.00 696 A 1 
ATOM 5459 C CG  . PRO A 1 696 ? -0.707  -24.218 36.524  1.00 91.01 696 A 1 
ATOM 5460 C CD  . PRO A 1 696 ? -1.101  -25.552 37.150  1.00 93.65 696 A 1 
ATOM 5461 N N   . MET A 1 697 ? -4.516  -25.104 33.930  1.00 94.36 697 A 1 
ATOM 5462 C CA  . MET A 1 697 ? -5.263  -25.745 32.843  1.00 94.42 697 A 1 
ATOM 5463 C C   . MET A 1 697 ? -5.442  -24.778 31.675  1.00 94.91 697 A 1 
ATOM 5464 O O   . MET A 1 697 ? -5.537  -23.571 31.869  1.00 92.16 697 A 1 
ATOM 5465 C CB  . MET A 1 697 ? -6.640  -26.212 33.335  1.00 92.91 697 A 1 
ATOM 5466 C CG  . MET A 1 697 ? -6.542  -27.206 34.482  1.00 89.59 697 A 1 
ATOM 5467 S SD  . MET A 1 697 ? -8.128  -27.850 35.070  1.00 88.31 697 A 1 
ATOM 5468 C CE  . MET A 1 697 ? -7.540  -28.481 36.648  1.00 76.26 697 A 1 
ATOM 5469 N N   . GLY A 1 698 ? -5.566  -25.300 30.457  1.00 92.11 698 A 1 
ATOM 5470 C CA  . GLY A 1 698 ? -5.858  -24.499 29.268  1.00 91.50 698 A 1 
ATOM 5471 C C   . GLY A 1 698 ? -7.244  -23.851 29.295  1.00 92.14 698 A 1 
ATOM 5472 O O   . GLY A 1 698 ? -8.173  -24.345 29.945  1.00 89.94 698 A 1 
ATOM 5473 N N   . ARG A 1 699 ? -7.413  -22.747 28.552  1.00 92.06 699 A 1 
ATOM 5474 C CA  . ARG A 1 699 ? -8.614  -21.896 28.549  1.00 91.63 699 A 1 
ATOM 5475 C C   . ARG A 1 699 ? -9.919  -22.624 28.187  1.00 91.89 699 A 1 
ATOM 5476 O O   . ARG A 1 699 ? -10.949 -22.308 28.754  1.00 89.05 699 A 1 
ATOM 5477 C CB  . ARG A 1 699 ? -8.394  -20.686 27.627  1.00 90.06 699 A 1 
ATOM 5478 C CG  . ARG A 1 699 ? -7.314  -19.745 28.172  1.00 86.68 699 A 1 
ATOM 5479 C CD  . ARG A 1 699 ? -7.196  -18.442 27.379  1.00 86.34 699 A 1 
ATOM 5480 N NE  . ARG A 1 699 ? -6.676  -18.651 26.006  1.00 83.13 699 A 1 
ATOM 5481 C CZ  . ARG A 1 699 ? -7.351  -18.563 24.878  1.00 83.25 699 A 1 
ATOM 5482 N NH1 . ARG A 1 699 ? -8.630  -18.318 24.836  1.00 71.17 699 A 1 
ATOM 5483 N NH2 . ARG A 1 699 ? -6.742  -18.707 23.738  1.00 75.46 699 A 1 
ATOM 5484 N N   . ALA A 1 700 ? -9.883  -23.624 27.325  1.00 91.26 700 A 1 
ATOM 5485 C CA  . ALA A 1 700 ? -11.076 -24.352 26.857  1.00 90.52 700 A 1 
ATOM 5486 C C   . ALA A 1 700 ? -11.526 -25.527 27.761  1.00 91.37 700 A 1 
ATOM 5487 O O   . ALA A 1 700 ? -12.431 -26.270 27.400  1.00 87.77 700 A 1 
ATOM 5488 C CB  . ALA A 1 700 ? -10.817 -24.797 25.414  1.00 88.87 700 A 1 
ATOM 5489 N N   . THR A 1 701 ? -10.902 -25.741 28.931  1.00 92.36 701 A 1 
ATOM 5490 C CA  . THR A 1 701 ? -11.254 -26.853 29.834  1.00 92.22 701 A 1 
ATOM 5491 C C   . THR A 1 701 ? -12.388 -26.479 30.802  1.00 92.29 701 A 1 
ATOM 5492 O O   . THR A 1 701 ? -12.630 -25.300 31.050  1.00 89.52 701 A 1 
ATOM 5493 C CB  . THR A 1 701 ? -10.029 -27.361 30.607  1.00 91.51 701 A 1 
ATOM 5494 O OG1 . THR A 1 701 ? -9.537  -26.356 31.460  1.00 81.09 701 A 1 
ATOM 5495 C CG2 . THR A 1 701 ? -8.887  -27.802 29.690  1.00 79.48 701 A 1 
ATOM 5496 N N   . SER A 1 702 ? -13.065 -27.461 31.409  1.00 92.16 702 A 1 
ATOM 5497 C CA  . SER A 1 702 ? -14.183 -27.232 32.349  1.00 91.95 702 A 1 
ATOM 5498 C C   . SER A 1 702 ? -13.768 -27.075 33.822  1.00 92.24 702 A 1 
ATOM 5499 O O   . SER A 1 702 ? -14.617 -26.862 34.683  1.00 86.42 702 A 1 
ATOM 5500 C CB  . SER A 1 702 ? -15.206 -28.362 32.246  1.00 89.89 702 A 1 
ATOM 5501 O OG  . SER A 1 702 ? -15.495 -28.710 30.906  1.00 80.29 702 A 1 
ATOM 5502 N N   . GLY A 1 703 ? -12.479 -27.215 34.151  1.00 92.38 703 A 1 
ATOM 5503 C CA  . GLY A 1 703 ? -12.003 -27.200 35.538  1.00 92.98 703 A 1 
ATOM 5504 C C   . GLY A 1 703 ? -12.171 -28.534 36.279  1.00 94.09 703 A 1 
ATOM 5505 O O   . GLY A 1 703 ? -12.477 -29.580 35.701  1.00 91.49 703 A 1 
ATOM 5506 N N   . VAL A 1 704 ? -11.923 -28.487 37.591  1.00 95.33 704 A 1 
ATOM 5507 C CA  . VAL A 1 704 ? -11.925 -29.637 38.510  1.00 95.52 704 A 1 
ATOM 5508 C C   . VAL A 1 704 ? -12.807 -29.351 39.724  1.00 95.99 704 A 1 
ATOM 5509 O O   . VAL A 1 704 ? -12.987 -28.199 40.097  1.00 94.58 704 A 1 
ATOM 5510 C CB  . VAL A 1 704 ? -10.503 -30.001 38.964  1.00 94.63 704 A 1 
ATOM 5511 C CG1 . VAL A 1 704 ? -9.683  -30.584 37.811  1.00 87.96 704 A 1 
ATOM 5512 C CG2 . VAL A 1 704 ? -9.745  -28.811 39.564  1.00 87.37 704 A 1 
ATOM 5513 N N   . THR A 1 705 ? -13.319 -30.382 40.390  1.00 95.11 705 A 1 
ATOM 5514 C CA  . THR A 1 705 ? -14.168 -30.211 41.581  1.00 95.57 705 A 1 
ATOM 5515 C C   . THR A 1 705 ? -13.406 -29.493 42.697  1.00 95.81 705 A 1 
ATOM 5516 O O   . THR A 1 705 ? -12.434 -30.042 43.217  1.00 93.71 705 A 1 
ATOM 5517 C CB  . THR A 1 705 ? -14.672 -31.565 42.086  1.00 94.63 705 A 1 
ATOM 5518 O OG1 . THR A 1 705 ? -15.185 -32.327 41.015  1.00 83.97 705 A 1 
ATOM 5519 C CG2 . THR A 1 705 ? -15.784 -31.421 43.115  1.00 80.41 705 A 1 
ATOM 5520 N N   . GLY A 1 706 ? -13.827 -28.281 43.055  1.00 95.15 706 A 1 
ATOM 5521 C CA  . GLY A 1 706 ? -13.323 -27.498 44.185  1.00 94.94 706 A 1 
ATOM 5522 C C   . GLY A 1 706 ? -14.021 -27.873 45.485  1.00 95.41 706 A 1 
ATOM 5523 O O   . GLY A 1 706 ? -13.371 -28.175 46.483  1.00 93.40 706 A 1 
ATOM 5524 N N   . MET A 1 707 ? -15.354 -27.952 45.451  1.00 95.62 707 A 1 
ATOM 5525 C CA  . MET A 1 707 ? -16.226 -28.300 46.571  1.00 95.96 707 A 1 
ATOM 5526 C C   . MET A 1 707 ? -17.321 -29.266 46.108  1.00 96.33 707 A 1 
ATOM 5527 O O   . MET A 1 707 ? -17.809 -29.156 44.984  1.00 94.56 707 A 1 
ATOM 5528 C CB  . MET A 1 707 ? -16.793 -27.001 47.155  1.00 94.74 707 A 1 
ATOM 5529 C CG  . MET A 1 707 ? -17.566 -27.203 48.458  1.00 92.06 707 A 1 
ATOM 5530 S SD  . MET A 1 707 ? -17.960 -25.643 49.284  1.00 92.58 707 A 1 
ATOM 5531 C CE  . MET A 1 707 ? -18.796 -26.282 50.754  1.00 83.35 707 A 1 
ATOM 5532 N N   . LYS A 1 708 ? -17.701 -30.215 46.966  1.00 95.18 708 A 1 
ATOM 5533 C CA  . LYS A 1 708 ? -18.877 -31.078 46.773  1.00 95.25 708 A 1 
ATOM 5534 C C   . LYS A 1 708 ? -20.019 -30.604 47.661  1.00 95.44 708 A 1 
ATOM 5535 O O   . LYS A 1 708 ? -19.786 -30.168 48.784  1.00 92.85 708 A 1 
ATOM 5536 C CB  . LYS A 1 708 ? -18.550 -32.544 47.072  1.00 94.04 708 A 1 
ATOM 5537 C CG  . LYS A 1 708 ? -17.668 -33.172 45.990  1.00 89.59 708 A 1 
ATOM 5538 C CD  . LYS A 1 708 ? -17.397 -34.642 46.304  1.00 87.91 708 A 1 
ATOM 5539 C CE  . LYS A 1 708 ? -16.509 -35.240 45.212  1.00 81.13 708 A 1 
ATOM 5540 N NZ  . LYS A 1 708 ? -16.153 -36.642 45.504  1.00 72.93 708 A 1 
ATOM 5541 N N   . PHE A 1 709 ? -21.241 -30.761 47.183  1.00 93.84 709 A 1 
ATOM 5542 C CA  . PHE A 1 709 ? -22.458 -30.385 47.899  1.00 93.63 709 A 1 
ATOM 5543 C C   . PHE A 1 709 ? -23.276 -31.616 48.277  1.00 93.24 709 A 1 
ATOM 5544 O O   . PHE A 1 709 ? -23.148 -32.695 47.688  1.00 89.35 709 A 1 
ATOM 5545 C CB  . PHE A 1 709 ? -23.245 -29.381 47.047  1.00 92.72 709 A 1 
ATOM 5546 C CG  . PHE A 1 709 ? -22.397 -28.202 46.616  1.00 93.39 709 A 1 
ATOM 5547 C CD1 . PHE A 1 709 ? -21.900 -27.306 47.570  1.00 86.49 709 A 1 
ATOM 5548 C CD2 . PHE A 1 709 ? -22.048 -28.051 45.263  1.00 87.70 709 A 1 
ATOM 5549 C CE1 . PHE A 1 709 ? -21.059 -26.256 47.178  1.00 86.56 709 A 1 
ATOM 5550 C CE2 . PHE A 1 709 ? -21.211 -27.001 44.872  1.00 86.61 709 A 1 
ATOM 5551 C CZ  . PHE A 1 709 ? -20.715 -26.102 45.828  1.00 90.99 709 A 1 
ATOM 5552 N N   . ARG A 1 710 ? -24.112 -31.467 49.324  1.00 91.74 710 A 1 
ATOM 5553 C CA  . ARG A 1 710 ? -25.260 -32.341 49.575  1.00 88.91 710 A 1 
ATOM 5554 C C   . ARG A 1 710 ? -26.413 -31.901 48.668  1.00 87.67 710 A 1 
ATOM 5555 O O   . ARG A 1 710 ? -26.320 -30.860 48.024  1.00 79.87 710 A 1 
ATOM 5556 C CB  . ARG A 1 710 ? -25.615 -32.320 51.066  1.00 86.64 710 A 1 
ATOM 5557 C CG  . ARG A 1 710 ? -24.465 -32.871 51.921  1.00 82.07 710 A 1 
ATOM 5558 C CD  . ARG A 1 710 ? -24.846 -32.867 53.404  1.00 78.05 710 A 1 
ATOM 5559 N NE  . ARG A 1 710 ? -23.743 -33.376 54.237  1.00 73.51 710 A 1 
ATOM 5560 C CZ  . ARG A 1 710 ? -23.770 -33.577 55.541  1.00 66.92 710 A 1 
ATOM 5561 N NH1 . ARG A 1 710 ? -24.834 -33.330 56.251  1.00 60.42 710 A 1 
ATOM 5562 N NH2 . ARG A 1 710 ? -22.719 -34.032 56.159  1.00 63.15 710 A 1 
ATOM 5563 N N   . SER A 1 711 ? -27.478 -32.685 48.614  1.00 82.63 711 A 1 
ATOM 5564 C CA  . SER A 1 711 ? -28.678 -32.322 47.852  1.00 81.74 711 A 1 
ATOM 5565 C C   . SER A 1 711 ? -29.144 -30.897 48.182  1.00 82.42 711 A 1 
ATOM 5566 O O   . SER A 1 711 ? -29.226 -30.552 49.360  1.00 70.37 711 A 1 
ATOM 5567 C CB  . SER A 1 711 ? -29.797 -33.323 48.160  1.00 73.85 711 A 1 
ATOM 5568 O OG  . SER A 1 711 ? -29.894 -33.546 49.557  1.00 65.21 711 A 1 
ATOM 5569 N N   . ASP A 1 712 ? -29.431 -30.095 47.161  1.00 86.68 712 A 1 
ATOM 5570 C CA  . ASP A 1 712 ? -29.972 -28.723 47.206  1.00 87.09 712 A 1 
ATOM 5571 C C   . ASP A 1 712 ? -29.030 -27.623 47.738  1.00 89.23 712 A 1 
ATOM 5572 O O   . ASP A 1 712 ? -29.476 -26.525 48.071  1.00 84.70 712 A 1 
ATOM 5573 C CB  . ASP A 1 712 ? -31.357 -28.707 47.872  1.00 82.44 712 A 1 
ATOM 5574 C CG  . ASP A 1 712 ? -32.286 -29.806 47.346  1.00 72.21 712 A 1 
ATOM 5575 O OD1 . ASP A 1 712 ? -32.262 -30.054 46.125  1.00 64.19 712 A 1 
ATOM 5576 O OD2 . ASP A 1 712 ? -32.963 -30.432 48.187  1.00 64.89 712 A 1 
ATOM 5577 N N   . ASP A 1 713 ? -27.716 -27.869 47.808  1.00 91.57 713 A 1 
ATOM 5578 C CA  . ASP A 1 713 ? -26.704 -26.847 48.111  1.00 92.73 713 A 1 
ATOM 5579 C C   . ASP A 1 713 ? -25.900 -26.492 46.847  1.00 93.01 713 A 1 
ATOM 5580 O O   . ASP A 1 713 ? -25.701 -27.322 45.963  1.00 90.30 713 A 1 
ATOM 5581 C CB  . ASP A 1 713 ? -25.809 -27.332 49.268  1.00 91.92 713 A 1 
ATOM 5582 C CG  . ASP A 1 713 ? -25.001 -26.240 49.978  1.00 91.66 713 A 1 
ATOM 5583 O OD1 . ASP A 1 713 ? -25.233 -25.034 49.769  1.00 85.69 713 A 1 
ATOM 5584 O OD2 . ASP A 1 713 ? -24.159 -26.608 50.836  1.00 85.88 713 A 1 
ATOM 5585 N N   . GLU A 1 714 ? -25.420 -25.235 46.765  1.00 93.65 714 A 1 
ATOM 5586 C CA  . GLU A 1 714 ? -24.635 -24.717 45.639  1.00 93.88 714 A 1 
ATOM 5587 C C   . GLU A 1 714 ? -23.569 -23.732 46.125  1.00 94.83 714 A 1 
ATOM 5588 O O   . GLU A 1 714 ? -23.630 -23.217 47.250  1.00 93.25 714 A 1 
ATOM 5589 C CB  . GLU A 1 714 ? -25.565 -24.101 44.572  1.00 91.07 714 A 1 
ATOM 5590 C CG  . GLU A 1 714 ? -26.390 -22.905 45.081  1.00 84.23 714 A 1 
ATOM 5591 C CD  . GLU A 1 714 ? -27.304 -22.281 44.007  1.00 85.73 714 A 1 
ATOM 5592 O OE1 . GLU A 1 714 ? -27.672 -21.087 44.184  1.00 76.65 714 A 1 
ATOM 5593 O OE2 . GLU A 1 714 ? -27.648 -22.957 43.020  1.00 78.28 714 A 1 
ATOM 5594 N N   . LEU A 1 715 ? -22.563 -23.451 45.307  1.00 94.53 715 A 1 
ATOM 5595 C CA  . LEU A 1 715 ? -21.538 -22.468 45.632  1.00 94.99 715 A 1 
ATOM 5596 C C   . LEU A 1 715 ? -22.152 -21.062 45.679  1.00 94.96 715 A 1 
ATOM 5597 O O   . LEU A 1 715 ? -22.857 -20.642 44.763  1.00 93.81 715 A 1 
ATOM 5598 C CB  . LEU A 1 715 ? -20.378 -22.573 44.622  1.00 95.04 715 A 1 
ATOM 5599 C CG  . LEU A 1 715 ? -19.126 -21.786 45.040  1.00 93.94 715 A 1 
ATOM 5600 C CD1 . LEU A 1 715 ? -18.454 -22.387 46.280  1.00 83.53 715 A 1 
ATOM 5601 C CD2 . LEU A 1 715 ? -18.095 -21.804 43.919  1.00 84.30 715 A 1 
ATOM 5602 N N   . LEU A 1 716 ? -21.884 -20.321 46.767  1.00 94.39 716 A 1 
ATOM 5603 C CA  . LEU A 1 716 ? -22.311 -18.935 46.939  1.00 94.00 716 A 1 
ATOM 5604 C C   . LEU A 1 716 ? -21.199 -17.954 46.557  1.00 93.51 716 A 1 
ATOM 5605 O O   . LEU A 1 716 ? -21.462 -16.965 45.882  1.00 91.38 716 A 1 
ATOM 5606 C CB  . LEU A 1 716 ? -22.756 -18.744 48.401  1.00 93.89 716 A 1 
ATOM 5607 C CG  . LEU A 1 716 ? -23.156 -17.305 48.763  1.00 93.09 716 A 1 
ATOM 5608 C CD1 . LEU A 1 716 ? -24.399 -16.838 48.003  1.00 83.54 716 A 1 
ATOM 5609 C CD2 . LEU A 1 716 ? -23.448 -17.230 50.260  1.00 84.11 716 A 1 
ATOM 5610 N N   . THR A 1 717 ? -19.966 -18.217 47.018  1.00 93.80 717 A 1 
ATOM 5611 C CA  . THR A 1 717 ? -18.821 -17.318 46.838  1.00 93.81 717 A 1 
ATOM 5612 C C   . THR A 1 717 ? -17.527 -18.116 46.738  1.00 94.45 717 A 1 
ATOM 5613 O O   . THR A 1 717 ? -17.340 -19.108 47.444  1.00 93.42 717 A 1 
ATOM 5614 C CB  . THR A 1 717 ? -18.727 -16.314 48.001  1.00 92.38 717 A 1 
ATOM 5615 O OG1 . THR A 1 717 ? -19.877 -15.507 48.062  1.00 77.58 717 A 1 
ATOM 5616 C CG2 . THR A 1 717 ? -17.544 -15.352 47.888  1.00 76.25 717 A 1 
ATOM 5617 N N   . ALA A 1 718 ? -16.619 -17.621 45.896  1.00 94.90 718 A 1 
ATOM 5618 C CA  . ALA A 1 718 ? -15.205 -17.960 45.902  1.00 94.87 718 A 1 
ATOM 5619 C C   . ALA A 1 718 ? -14.408 -16.682 46.184  1.00 94.61 718 A 1 
ATOM 5620 O O   . ALA A 1 718 ? -14.736 -15.632 45.632  1.00 92.54 718 A 1 
ATOM 5621 C CB  . ALA A 1 718 ? -14.838 -18.584 44.552  1.00 94.53 718 A 1 
ATOM 5622 N N   . ALA A 1 719 ? -13.390 -16.743 47.047  1.00 95.45 719 A 1 
ATOM 5623 C CA  . ALA A 1 719 ? -12.544 -15.601 47.381  1.00 95.38 719 A 1 
ATOM 5624 C C   . ALA A 1 719 ? -11.106 -16.034 47.702  1.00 95.90 719 A 1 
ATOM 5625 O O   . ALA A 1 719 ? -10.861 -17.176 48.099  1.00 94.56 719 A 1 
ATOM 5626 C CB  . ALA A 1 719 ? -13.183 -14.836 48.546  1.00 94.22 719 A 1 
ATOM 5627 N N   . VAL A 1 720 ? -10.165 -15.083 47.549  1.00 95.36 720 A 1 
ATOM 5628 C CA  . VAL A 1 720 ? -8.775  -15.229 47.993  1.00 95.46 720 A 1 
ATOM 5629 C C   . VAL A 1 720 ? -8.688  -14.848 49.470  1.00 95.39 720 A 1 
ATOM 5630 O O   . VAL A 1 720 ? -9.269  -13.846 49.895  1.00 93.90 720 A 1 
ATOM 5631 C CB  . VAL A 1 720 ? -7.814  -14.384 47.135  1.00 94.89 720 A 1 
ATOM 5632 C CG1 . VAL A 1 720 ? -6.352  -14.659 47.506  1.00 87.58 720 A 1 
ATOM 5633 C CG2 . VAL A 1 720 ? -7.984  -14.694 45.644  1.00 85.77 720 A 1 
ATOM 5634 N N   . VAL A 1 721 ? -7.996  -15.655 50.265  1.00 95.43 721 A 1 
ATOM 5635 C CA  . VAL A 1 721 ? -7.746  -15.385 51.682  1.00 95.40 721 A 1 
ATOM 5636 C C   . VAL A 1 721 ? -6.600  -14.391 51.794  1.00 95.06 721 A 1 
ATOM 5637 O O   . VAL A 1 721 ? -5.489  -14.684 51.369  1.00 92.87 721 A 1 
ATOM 5638 C CB  . VAL A 1 721 ? -7.428  -16.678 52.449  1.00 94.63 721 A 1 
ATOM 5639 C CG1 . VAL A 1 721 ? -7.131  -16.393 53.924  1.00 87.49 721 A 1 
ATOM 5640 C CG2 . VAL A 1 721 ? -8.608  -17.655 52.386  1.00 86.49 721 A 1 
ATOM 5641 N N   . ARG A 1 722 ? -6.855  -13.229 52.410  1.00 94.44 722 A 1 
ATOM 5642 C CA  . ARG A 1 722 ? -5.833  -12.221 52.712  1.00 93.39 722 A 1 
ATOM 5643 C C   . ARG A 1 722 ? -5.364  -12.331 54.168  1.00 93.95 722 A 1 
ATOM 5644 O O   . ARG A 1 722 ? -6.155  -12.743 55.022  1.00 92.27 722 A 1 
ATOM 5645 C CB  . ARG A 1 722 ? -6.363  -10.822 52.386  1.00 91.39 722 A 1 
ATOM 5646 C CG  . ARG A 1 722 ? -6.778  -10.683 50.912  1.00 86.59 722 A 1 
ATOM 5647 C CD  . ARG A 1 722 ? -7.190  -9.250  50.564  1.00 84.77 722 A 1 
ATOM 5648 N NE  . ARG A 1 722 ? -8.315  -8.794  51.408  1.00 78.91 722 A 1 
ATOM 5649 C CZ  . ARG A 1 722 ? -9.103  -7.757  51.188  1.00 74.85 722 A 1 
ATOM 5650 N NH1 . ARG A 1 722 ? -9.059  -7.078  50.085  1.00 65.94 722 A 1 
ATOM 5651 N NH2 . ARG A 1 722 ? -9.941  -7.373  52.101  1.00 67.68 722 A 1 
ATOM 5652 N N   . PRO A 1 723 ? -4.112  -11.960 54.490  1.00 93.32 723 A 1 
ATOM 5653 C CA  . PRO A 1 723 ? -3.660  -11.822 55.869  1.00 92.35 723 A 1 
ATOM 5654 C C   . PRO A 1 723 ? -4.560  -10.862 56.661  1.00 92.74 723 A 1 
ATOM 5655 O O   . PRO A 1 723 ? -5.057  -9.890  56.106  1.00 89.49 723 A 1 
ATOM 5656 C CB  . PRO A 1 723 ? -2.220  -11.302 55.782  1.00 90.65 723 A 1 
ATOM 5657 C CG  . PRO A 1 723 ? -1.767  -11.718 54.388  1.00 87.20 723 A 1 
ATOM 5658 C CD  . PRO A 1 723 ? -3.048  -11.617 53.568  1.00 90.59 723 A 1 
ATOM 5659 N N   . GLU A 1 724 ? -4.781  -11.151 57.950  1.00 92.43 724 A 1 
ATOM 5660 C CA  . GLU A 1 724 ? -5.553  -10.312 58.890  1.00 92.73 724 A 1 
ATOM 5661 C C   . GLU A 1 724 ? -6.995  -9.979  58.454  1.00 93.50 724 A 1 
ATOM 5662 O O   . GLU A 1 724 ? -7.638  -9.096  59.014  1.00 89.73 724 A 1 
ATOM 5663 C CB  . GLU A 1 724 ? -4.737  -9.071  59.298  1.00 90.91 724 A 1 
ATOM 5664 C CG  . GLU A 1 724 ? -3.361  -9.452  59.877  1.00 85.80 724 A 1 
ATOM 5665 C CD  . GLU A 1 724 ? -2.521  -8.258  60.353  1.00 80.93 724 A 1 
ATOM 5666 O OE1 . GLU A 1 724 ? -1.442  -8.538  60.935  1.00 70.77 724 A 1 
ATOM 5667 O OE2 . GLU A 1 724 ? -2.927  -7.102  60.148  1.00 70.62 724 A 1 
ATOM 5668 N N   . SER A 1 725 ? -7.547  -10.717 57.499  1.00 93.60 725 A 1 
ATOM 5669 C CA  . SER A 1 725 ? -8.910  -10.506 57.002  1.00 94.35 725 A 1 
ATOM 5670 C C   . SER A 1 725 ? -9.957  -11.371 57.710  1.00 95.18 725 A 1 
ATOM 5671 O O   . SER A 1 725 ? -9.660  -12.354 58.397  1.00 93.55 725 A 1 
ATOM 5672 C CB  . SER A 1 725 ? -8.963  -10.668 55.481  1.00 93.18 725 A 1 
ATOM 5673 O OG  . SER A 1 725 ? -8.747  -12.014 55.101  1.00 88.31 725 A 1 
ATOM 5674 N N   . TYR A 1 726 ? -11.218 -11.008 57.523  1.00 95.24 726 A 1 
ATOM 5675 C CA  . TYR A 1 726 ? -12.372 -11.682 58.108  1.00 95.51 726 A 1 
ATOM 5676 C C   . TYR A 1 726 ? -13.296 -12.233 57.027  1.00 95.66 726 A 1 
ATOM 5677 O O   . TYR A 1 726 ? -13.514 -11.609 55.992  1.00 94.12 726 A 1 
ATOM 5678 C CB  . TYR A 1 726 ? -13.140 -10.725 59.029  1.00 95.19 726 A 1 
ATOM 5679 C CG  . TYR A 1 726 ? -12.331 -10.171 60.186  1.00 94.84 726 A 1 
ATOM 5680 C CD1 . TYR A 1 726 ? -12.375 -10.790 61.449  1.00 85.79 726 A 1 
ATOM 5681 C CD2 . TYR A 1 726 ? -11.503 -9.049  59.984  1.00 86.93 726 A 1 
ATOM 5682 C CE1 . TYR A 1 726 ? -11.587 -10.304 62.507  1.00 86.50 726 A 1 
ATOM 5683 C CE2 . TYR A 1 726 ? -10.705 -8.564  61.035  1.00 86.75 726 A 1 
ATOM 5684 C CZ  . TYR A 1 726 ? -10.743 -9.193  62.299  1.00 92.27 726 A 1 
ATOM 5685 O OH  . TYR A 1 726 ? -9.960  -8.734  63.307  1.00 90.88 726 A 1 
ATOM 5686 N N   . LEU A 1 727 ? -13.929 -13.369 57.299  1.00 95.19 727 A 1 
ATOM 5687 C CA  . LEU A 1 727 ? -15.079 -13.829 56.539  1.00 95.38 727 A 1 
ATOM 5688 C C   . LEU A 1 727 ? -16.355 -13.244 57.150  1.00 95.66 727 A 1 
ATOM 5689 O O   . LEU A 1 727 ? -16.750 -13.592 58.267  1.00 94.26 727 A 1 
ATOM 5690 C CB  . LEU A 1 727 ? -15.100 -15.365 56.480  1.00 94.99 727 A 1 
ATOM 5691 C CG  . LEU A 1 727 ? -16.167 -15.912 55.518  1.00 93.55 727 A 1 
ATOM 5692 C CD1 . LEU A 1 727 ? -15.837 -15.623 54.054  1.00 81.70 727 A 1 
ATOM 5693 C CD2 . LEU A 1 727 ? -16.259 -17.426 55.673  1.00 81.86 727 A 1 
ATOM 5694 N N   . PHE A 1 728 ? -17.011 -12.358 56.396  1.00 95.37 728 A 1 
ATOM 5695 C CA  . PHE A 1 728 ? -18.281 -11.738 56.744  1.00 95.08 728 A 1 
ATOM 5696 C C   . PHE A 1 728 ? -19.419 -12.434 56.004  1.00 95.38 728 A 1 
ATOM 5697 O O   . PHE A 1 728 ? -19.469 -12.433 54.779  1.00 94.06 728 A 1 
ATOM 5698 C CB  . PHE A 1 728 ? -18.210 -10.243 56.428  1.00 94.41 728 A 1 
ATOM 5699 C CG  . PHE A 1 728 ? -19.364 -9.461  57.006  1.00 94.14 728 A 1 
ATOM 5700 C CD1 . PHE A 1 728 ? -20.505 -9.187  56.233  1.00 85.16 728 A 1 
ATOM 5701 C CD2 . PHE A 1 728 ? -19.288 -8.999  58.329  1.00 85.82 728 A 1 
ATOM 5702 C CE1 . PHE A 1 728 ? -21.559 -8.435  56.779  1.00 86.03 728 A 1 
ATOM 5703 C CE2 . PHE A 1 728 ? -20.338 -8.250  58.876  1.00 85.51 728 A 1 
ATOM 5704 C CZ  . PHE A 1 728 ? -21.472 -7.961  58.101  1.00 92.20 728 A 1 
ATOM 5705 N N   . THR A 1 729 ? -20.339 -13.039 56.748  1.00 94.76 729 A 1 
ATOM 5706 C CA  . THR A 1 729 ? -21.472 -13.791 56.190  1.00 94.66 729 A 1 
ATOM 5707 C C   . THR A 1 729 ? -22.799 -13.166 56.587  1.00 94.54 729 A 1 
ATOM 5708 O O   . THR A 1 729 ? -22.942 -12.696 57.710  1.00 92.90 729 A 1 
ATOM 5709 C CB  . THR A 1 729 ? -21.443 -15.271 56.582  1.00 93.95 729 A 1 
ATOM 5710 O OG1 . THR A 1 729 ? -21.448 -15.437 57.983  1.00 85.71 729 A 1 
ATOM 5711 C CG2 . THR A 1 729 ? -20.207 -15.983 56.048  1.00 85.67 729 A 1 
ATOM 5712 N N   . VAL A 1 730 ? -23.782 -13.189 55.697  1.00 94.12 730 A 1 
ATOM 5713 C CA  . VAL A 1 730 ? -25.133 -12.653 55.924  1.00 93.93 730 A 1 
ATOM 5714 C C   . VAL A 1 730 ? -26.183 -13.648 55.433  1.00 93.96 730 A 1 
ATOM 5715 O O   . VAL A 1 730 ? -26.053 -14.220 54.353  1.00 92.85 730 A 1 
ATOM 5716 C CB  . VAL A 1 730 ? -25.321 -11.278 55.261  1.00 93.33 730 A 1 
ATOM 5717 C CG1 . VAL A 1 730 ? -26.664 -10.649 55.650  1.00 85.59 730 A 1 
ATOM 5718 C CG2 . VAL A 1 730 ? -24.222 -10.289 55.662  1.00 84.15 730 A 1 
ATOM 5719 N N   . THR A 1 731 ? -27.243 -13.844 56.247  1.00 93.40 731 A 1 
ATOM 5720 C CA  . THR A 1 731 ? -28.403 -14.685 55.908  1.00 92.93 731 A 1 
ATOM 5721 C C   . THR A 1 731 ? -29.533 -13.871 55.273  1.00 92.80 731 A 1 
ATOM 5722 O O   . THR A 1 731 ? -29.639 -12.665 55.493  1.00 91.50 731 A 1 
ATOM 5723 C CB  . THR A 1 731 ? -28.947 -15.429 57.133  1.00 92.11 731 A 1 
ATOM 5724 O OG1 . THR A 1 731 ? -29.401 -14.514 58.101  1.00 84.52 731 A 1 
ATOM 5725 C CG2 . THR A 1 731 ? -27.907 -16.328 57.797  1.00 83.81 731 A 1 
ATOM 5726 N N   . ALA A 1 732 ? -30.446 -14.525 54.584  1.00 92.80 732 A 1 
ATOM 5727 C CA  . ALA A 1 732 ? -31.640 -13.901 54.003  1.00 92.26 732 A 1 
ATOM 5728 C C   . ALA A 1 732 ? -32.518 -13.187 55.052  1.00 92.04 732 A 1 
ATOM 5729 O O   . ALA A 1 732 ? -33.077 -12.125 54.779  1.00 89.13 732 A 1 
ATOM 5730 C CB  . ALA A 1 732 ? -32.433 -14.986 53.268  1.00 91.34 732 A 1 
ATOM 5731 N N   . GLY A 1 733 ? -32.561 -13.700 56.278  1.00 90.56 733 A 1 
ATOM 5732 C CA  . GLY A 1 733 ? -33.253 -13.100 57.425  1.00 89.64 733 A 1 
ATOM 5733 C C   . GLY A 1 733 ? -32.507 -11.953 58.120  1.00 90.35 733 A 1 
ATOM 5734 O O   . GLY A 1 733 ? -33.023 -11.385 59.081  1.00 87.54 733 A 1 
ATOM 5735 N N   . GLY A 1 734 ? -31.291 -11.588 57.673  1.00 90.22 734 A 1 
ATOM 5736 C CA  . GLY A 1 734 ? -30.542 -10.416 58.133  1.00 89.77 734 A 1 
ATOM 5737 C C   . GLY A 1 734 ? -29.636 -10.629 59.341  1.00 90.80 734 A 1 
ATOM 5738 O O   . GLY A 1 734 ? -29.248 -9.655  59.987  1.00 88.82 734 A 1 
ATOM 5739 N N   . THR A 1 735 ? -29.279 -11.857 59.657  1.00 91.86 735 A 1 
ATOM 5740 C CA  . THR A 1 735 ? -28.242 -12.174 60.648  1.00 92.08 735 A 1 
ATOM 5741 C C   . THR A 1 735 ? -26.877 -12.186 59.969  1.00 92.91 735 A 1 
ATOM 5742 O O   . THR A 1 735 ? -26.672 -12.934 59.017  1.00 91.66 735 A 1 
ATOM 5743 C CB  . THR A 1 735 ? -28.521 -13.509 61.341  1.00 90.87 735 A 1 
ATOM 5744 O OG1 . THR A 1 735 ? -29.787 -13.450 61.967  1.00 79.74 735 A 1 
ATOM 5745 C CG2 . THR A 1 735 ? -27.514 -13.829 62.437  1.00 76.92 735 A 1 
ATOM 5746 N N   . ALA A 1 736 ? -25.939 -11.358 60.485  1.00 92.57 736 A 1 
ATOM 5747 C CA  . ALA A 1 736 ? -24.569 -11.297 60.005  1.00 92.71 736 A 1 
ATOM 5748 C C   . ALA A 1 736 ? -23.579 -11.827 61.035  1.00 92.98 736 A 1 
ATOM 5749 O O   . ALA A 1 736 ? -23.812 -11.812 62.245  1.00 91.82 736 A 1 
ATOM 5750 C CB  . ALA A 1 736 ? -24.225 -9.874  59.576  1.00 92.39 736 A 1 
ATOM 5751 N N   . LYS A 1 737 ? -22.447 -12.287 60.533  1.00 93.87 737 A 1 
ATOM 5752 C CA  . LYS A 1 737 ? -21.374 -12.829 61.344  1.00 93.77 737 A 1 
ATOM 5753 C C   . LYS A 1 737 ? -20.022 -12.491 60.739  1.00 94.34 737 A 1 
ATOM 5754 O O   . LYS A 1 737 ? -19.826 -12.672 59.546  1.00 92.92 737 A 1 
ATOM 5755 C CB  . LYS A 1 737 ? -21.585 -14.332 61.435  1.00 92.07 737 A 1 
ATOM 5756 C CG  . LYS A 1 737 ? -20.558 -14.962 62.361  1.00 88.62 737 A 1 
ATOM 5757 C CD  . LYS A 1 737 ? -20.769 -16.459 62.353  1.00 88.00 737 A 1 
ATOM 5758 C CE  . LYS A 1 737 ? -19.603 -17.073 63.087  1.00 82.42 737 A 1 
ATOM 5759 N NZ  . LYS A 1 737 ? -19.637 -18.516 62.900  1.00 79.34 737 A 1 
ATOM 5760 N N   . ARG A 1 738 ? -19.082 -12.084 61.597  1.00 94.37 738 A 1 
ATOM 5761 C CA  . ARG A 1 738 ? -17.677 -11.828 61.275  1.00 94.78 738 A 1 
ATOM 5762 C C   . ARG A 1 738 ? -16.803 -12.867 61.965  1.00 95.15 738 A 1 
ATOM 5763 O O   . ARG A 1 738 ? -16.922 -13.060 63.173  1.00 93.49 738 A 1 
ATOM 5764 C CB  . ARG A 1 738 ? -17.345 -10.379 61.673  1.00 93.08 738 A 1 
ATOM 5765 C CG  . ARG A 1 738 ? -15.941 -9.950  61.264  1.00 90.17 738 A 1 
ATOM 5766 C CD  . ARG A 1 738 ? -15.730 -8.448  61.459  1.00 90.28 738 A 1 
ATOM 5767 N NE  . ARG A 1 738 ? -15.587 -8.026  62.871  1.00 86.10 738 A 1 
ATOM 5768 C CZ  . ARG A 1 738 ? -14.712 -7.116  63.310  1.00 87.85 738 A 1 
ATOM 5769 N NH1 . ARG A 1 738 ? -13.864 -6.543  62.540  1.00 76.63 738 A 1 
ATOM 5770 N NH2 . ARG A 1 738 ? -14.642 -6.750  64.544  1.00 78.51 738 A 1 
ATOM 5771 N N   . THR A 1 739 ? -15.978 -13.575 61.224  1.00 95.12 739 A 1 
ATOM 5772 C CA  . THR A 1 739 ? -15.051 -14.585 61.748  1.00 94.93 739 A 1 
ATOM 5773 C C   . THR A 1 739 ? -13.681 -14.394 61.112  1.00 95.28 739 A 1 
ATOM 5774 O O   . THR A 1 739 ? -13.587 -14.323 59.898  1.00 94.12 739 A 1 
ATOM 5775 C CB  . THR A 1 739 ? -15.553 -16.003 61.472  1.00 94.07 739 A 1 
ATOM 5776 O OG1 . THR A 1 739 ? -16.851 -16.168 62.015  1.00 85.43 739 A 1 
ATOM 5777 C CG2 . THR A 1 739 ? -14.679 -17.075 62.113  1.00 84.45 739 A 1 
ATOM 5778 N N   . GLU A 1 740 ? -12.648 -14.336 61.932  1.00 94.78 740 A 1 
ATOM 5779 C CA  . GLU A 1 740 ? -11.268 -14.163 61.474  1.00 94.86 740 A 1 
ATOM 5780 C C   . GLU A 1 740 ? -10.812 -15.347 60.609  1.00 94.91 740 A 1 
ATOM 5781 O O   . GLU A 1 740 ? -11.066 -16.512 60.949  1.00 93.00 740 A 1 
ATOM 5782 C CB  . GLU A 1 740 ? -10.399 -13.987 62.720  1.00 93.66 740 A 1 
ATOM 5783 C CG  . GLU A 1 740 ? -9.020  -13.400 62.439  1.00 84.22 740 A 1 
ATOM 5784 C CD  . GLU A 1 740 ? -8.199  -13.259 63.733  1.00 83.17 740 A 1 
ATOM 5785 O OE1 . GLU A 1 740 ? -7.049  -12.797 63.631  1.00 73.26 740 A 1 
ATOM 5786 O OE2 . GLU A 1 740 ? -8.711  -13.676 64.803  1.00 73.34 740 A 1 
ATOM 5787 N N   . LEU A 1 741 ? -10.148 -15.062 59.481  1.00 94.22 741 A 1 
ATOM 5788 C CA  . LEU A 1 741 ? -9.689  -16.056 58.502  1.00 94.28 741 A 1 
ATOM 5789 C C   . LEU A 1 741 ? -8.366  -16.734 58.904  1.00 94.49 741 A 1 
ATOM 5790 O O   . LEU A 1 741 ? -7.494  -16.998 58.072  1.00 91.87 741 A 1 
ATOM 5791 C CB  . LEU A 1 741 ? -9.672  -15.426 57.091  1.00 93.37 741 A 1 
ATOM 5792 C CG  . LEU A 1 741 ? -11.056 -15.399 56.416  1.00 91.90 741 A 1 
ATOM 5793 C CD1 . LEU A 1 741 ? -11.003 -14.561 55.145  1.00 83.03 741 A 1 
ATOM 5794 C CD2 . LEU A 1 741 ? -11.509 -16.809 56.009  1.00 85.74 741 A 1 
ATOM 5795 N N   . THR A 1 742 ? -8.232  -17.072 60.194  1.00 94.55 742 A 1 
ATOM 5796 C CA  . THR A 1 742 ? -7.087  -17.829 60.724  1.00 93.79 742 A 1 
ATOM 5797 C C   . THR A 1 742 ? -7.175  -19.315 60.363  1.00 93.91 742 A 1 
ATOM 5798 O O   . THR A 1 742 ? -8.253  -19.862 60.104  1.00 92.11 742 A 1 
ATOM 5799 C CB  . THR A 1 742 ? -6.948  -17.662 62.245  1.00 92.94 742 A 1 
ATOM 5800 O OG1 . THR A 1 742 ? -8.115  -18.108 62.898  1.00 86.10 742 A 1 
ATOM 5801 C CG2 . THR A 1 742 ? -6.698  -16.220 62.645  1.00 83.86 742 A 1 
ATOM 5802 N N   . LEU A 1 743 ? -6.033  -20.003 60.392  1.00 93.73 743 A 1 
ATOM 5803 C CA  . LEU A 1 743 ? -5.985  -21.462 60.210  1.00 93.62 743 A 1 
ATOM 5804 C C   . LEU A 1 743 ? -6.714  -22.229 61.325  1.00 93.65 743 A 1 
ATOM 5805 O O   . LEU A 1 743 ? -7.181  -23.347 61.100  1.00 91.07 743 A 1 
ATOM 5806 C CB  . LEU A 1 743 ? -4.517  -21.922 60.121  1.00 92.69 743 A 1 
ATOM 5807 C CG  . LEU A 1 743 ? -3.778  -21.489 58.844  1.00 89.39 743 A 1 
ATOM 5808 C CD1 . LEU A 1 743 ? -2.310  -21.902 58.942  1.00 81.92 743 A 1 
ATOM 5809 C CD2 . LEU A 1 743 ? -4.372  -22.148 57.595  1.00 82.65 743 A 1 
ATOM 5810 N N   . GLU A 1 744 ? -6.862  -21.629 62.525  1.00 92.61 744 A 1 
ATOM 5811 C CA  . GLU A 1 744 ? -7.628  -22.205 63.635  1.00 91.89 744 A 1 
ATOM 5812 C C   . GLU A 1 744 ? -9.131  -22.251 63.310  1.00 92.11 744 A 1 
ATOM 5813 O O   . GLU A 1 744 ? -9.794  -23.276 63.491  1.00 89.28 744 A 1 
ATOM 5814 C CB  . GLU A 1 744 ? -7.354  -21.383 64.903  1.00 91.00 744 A 1 
ATOM 5815 C CG  . GLU A 1 744 ? -7.970  -22.043 66.143  1.00 80.82 744 A 1 
ATOM 5816 C CD  . GLU A 1 744 ? -7.721  -21.270 67.448  1.00 74.28 744 A 1 
ATOM 5817 O OE1 . GLU A 1 744 ? -8.244  -21.754 68.481  1.00 65.88 744 A 1 
ATOM 5818 O OE2 . GLU A 1 744 ? -7.039  -20.234 67.404  1.00 64.59 744 A 1 
ATOM 5819 N N   . ASN A 1 745 ? -9.670  -21.158 62.765  1.00 93.05 745 A 1 
ATOM 5820 C CA  . ASN A 1 745 ? -11.075 -21.078 62.373  1.00 92.36 745 A 1 
ATOM 5821 C C   . ASN A 1 745 ? -11.352 -21.828 61.060  1.00 92.70 745 A 1 
ATOM 5822 O O   . ASN A 1 745 ? -12.317 -22.586 60.964  1.00 90.61 745 A 1 
ATOM 5823 C CB  . ASN A 1 745 ? -11.481 -19.598 62.287  1.00 91.71 745 A 1 
ATOM 5824 C CG  . ASN A 1 745 ? -11.662 -18.960 63.652  1.00 90.32 745 A 1 
ATOM 5825 O OD1 . ASN A 1 745 ? -12.291 -19.522 64.537  1.00 83.12 745 A 1 
ATOM 5826 N ND2 . ASN A 1 745 ? -11.177 -17.757 63.841  1.00 82.46 745 A 1 
ATOM 5827 N N   . TYR A 1 746 ? -10.484 -21.627 60.061  1.00 92.91 746 A 1 
ATOM 5828 C CA  . TYR A 1 746 ? -10.631 -22.175 58.713  1.00 93.10 746 A 1 
ATOM 5829 C C   . TYR A 1 746 ? -9.368  -22.935 58.301  1.00 93.23 746 A 1 
ATOM 5830 O O   . TYR A 1 746 ? -8.541  -22.444 57.537  1.00 89.97 746 A 1 
ATOM 5831 C CB  . TYR A 1 746 ? -10.981 -21.050 57.735  1.00 92.65 746 A 1 
ATOM 5832 C CG  . TYR A 1 746 ? -12.297 -20.368 58.035  1.00 92.92 746 A 1 
ATOM 5833 C CD1 . TYR A 1 746 ? -13.505 -20.976 57.662  1.00 86.26 746 A 1 
ATOM 5834 C CD2 . TYR A 1 746 ? -12.309 -19.127 58.701  1.00 87.73 746 A 1 
ATOM 5835 C CE1 . TYR A 1 746 ? -14.727 -20.341 57.938  1.00 86.40 746 A 1 
ATOM 5836 C CE2 . TYR A 1 746 ? -13.528 -18.493 58.981  1.00 86.83 746 A 1 
ATOM 5837 C CZ  . TYR A 1 746 ? -14.741 -19.094 58.594  1.00 91.18 746 A 1 
ATOM 5838 O OH  . TYR A 1 746 ? -15.918 -18.475 58.854  1.00 89.91 746 A 1 
ATOM 5839 N N   . ARG A 1 747 ? -9.220  -24.155 58.845  1.00 92.95 747 A 1 
ATOM 5840 C CA  . ARG A 1 747 ? -8.093  -25.035 58.519  1.00 92.74 747 A 1 
ATOM 5841 C C   . ARG A 1 747 ? -8.031  -25.316 57.019  1.00 93.59 747 A 1 
ATOM 5842 O O   . ARG A 1 747 ? -9.074  -25.537 56.389  1.00 90.93 747 A 1 
ATOM 5843 C CB  . ARG A 1 747 ? -8.157  -26.332 59.340  1.00 90.14 747 A 1 
ATOM 5844 C CG  . ARG A 1 747 ? -9.350  -27.237 58.979  1.00 79.79 747 A 1 
ATOM 5845 C CD  . ARG A 1 747 ? -9.353  -28.502 59.832  1.00 77.48 747 A 1 
ATOM 5846 N NE  . ARG A 1 747 ? -10.434 -29.418 59.423  1.00 66.57 747 A 1 
ATOM 5847 C CZ  . ARG A 1 747 ? -10.704 -30.594 59.966  1.00 58.90 747 A 1 
ATOM 5848 N NH1 . ARG A 1 747 ? -10.030 -31.062 60.978  1.00 53.17 747 A 1 
ATOM 5849 N NH2 . ARG A 1 747 ? -11.668 -31.329 59.487  1.00 51.95 747 A 1 
ATOM 5850 N N   . GLN A 1 748 ? -6.827  -25.405 56.478  1.00 92.72 748 A 1 
ATOM 5851 C CA  . GLN A 1 748 ? -6.616  -25.934 55.134  1.00 92.53 748 A 1 
ATOM 5852 C C   . GLN A 1 748 ? -7.114  -27.383 55.054  1.00 92.53 748 A 1 
ATOM 5853 O O   . GLN A 1 748 ? -6.892  -28.212 55.943  1.00 89.02 748 A 1 
ATOM 5854 C CB  . GLN A 1 748 ? -5.139  -25.836 54.725  1.00 90.26 748 A 1 
ATOM 5855 C CG  . GLN A 1 748 ? -4.672  -24.396 54.442  1.00 81.52 748 A 1 
ATOM 5856 C CD  . GLN A 1 748 ? -3.186  -24.344 54.078  1.00 83.05 748 A 1 
ATOM 5857 O OE1 . GLN A 1 748 ? -2.467  -25.333 54.179  1.00 74.80 748 A 1 
ATOM 5858 N NE2 . GLN A 1 748 ? -2.668  -23.221 53.671  1.00 73.35 748 A 1 
ATOM 5859 N N   . THR A 1 749 ? -7.855  -27.684 54.002  1.00 92.65 749 A 1 
ATOM 5860 C CA  . THR A 1 749 ? -8.418  -29.006 53.712  1.00 91.41 749 A 1 
ATOM 5861 C C   . THR A 1 749 ? -8.135  -29.367 52.260  1.00 92.13 749 A 1 
ATOM 5862 O O   . THR A 1 749 ? -7.822  -28.503 51.443  1.00 87.05 749 A 1 
ATOM 5863 C CB  . THR A 1 749 ? -9.922  -29.074 54.015  1.00 88.65 749 A 1 
ATOM 5864 O OG1 . THR A 1 749 ? -10.643 -28.064 53.363  1.00 77.06 749 A 1 
ATOM 5865 C CG2 . THR A 1 749 ? -10.233 -28.951 55.508  1.00 75.69 749 A 1 
ATOM 5866 N N   . GLY A 1 750 ? -8.229  -30.635 51.917  1.00 89.72 750 A 1 
ATOM 5867 C CA  . GLY A 1 750 ? -8.128  -31.049 50.523  1.00 89.62 750 A 1 
ATOM 5868 C C   . GLY A 1 750 ? -9.323  -30.567 49.699  1.00 91.01 750 A 1 
ATOM 5869 O O   . GLY A 1 750 ? -10.460 -30.541 50.180  1.00 87.39 750 A 1 
ATOM 5870 N N   . ARG A 1 751 ? -9.074  -30.211 48.424  1.00 91.84 751 A 1 
ATOM 5871 C CA  . ARG A 1 751 ? -10.105 -29.876 47.438  1.00 92.69 751 A 1 
ATOM 5872 C C   . ARG A 1 751 ? -11.090 -31.032 47.239  1.00 93.67 751 A 1 
ATOM 5873 O O   . ARG A 1 751 ? -10.710 -32.200 47.297  1.00 89.70 751 A 1 
ATOM 5874 C CB  . ARG A 1 751 ? -9.389  -29.482 46.129  1.00 90.29 751 A 1 
ATOM 5875 C CG  . ARG A 1 751 ? -10.336 -29.012 45.033  1.00 85.68 751 A 1 
ATOM 5876 C CD  . ARG A 1 751 ? -9.591  -28.586 43.754  1.00 86.83 751 A 1 
ATOM 5877 N NE  . ARG A 1 751 ? -8.788  -29.670 43.156  1.00 84.54 751 A 1 
ATOM 5878 C CZ  . ARG A 1 751 ? -9.227  -30.725 42.487  1.00 85.71 751 A 1 
ATOM 5879 N NH1 . ARG A 1 751 ? -10.486 -30.954 42.281  1.00 73.71 751 A 1 
ATOM 5880 N NH2 . ARG A 1 751 ? -8.379  -31.589 42.017  1.00 77.51 751 A 1 
ATOM 5881 N N   . GLY A 1 752 ? -12.360 -30.727 46.959  1.00 92.23 752 A 1 
ATOM 5882 C CA  . GLY A 1 752 ? -13.379 -31.732 46.622  1.00 92.99 752 A 1 
ATOM 5883 C C   . GLY A 1 752 ? -14.062 -32.403 47.817  1.00 94.08 752 A 1 
ATOM 5884 O O   . GLY A 1 752 ? -14.767 -33.397 47.636  1.00 90.05 752 A 1 
ATOM 5885 N N   . GLY A 1 753 ? -13.881 -31.863 49.029  1.00 92.65 753 A 1 
ATOM 5886 C CA  . GLY A 1 753 ? -14.625 -32.255 50.227  1.00 92.87 753 A 1 
ATOM 5887 C C   . GLY A 1 753 ? -15.988 -31.554 50.349  1.00 94.12 753 A 1 
ATOM 5888 O O   . GLY A 1 753 ? -16.326 -30.675 49.562  1.00 91.64 753 A 1 
ATOM 5889 N N   . LEU A 1 754 ? -16.772 -31.921 51.381  1.00 92.93 754 A 1 
ATOM 5890 C CA  . LEU A 1 754 ? -18.049 -31.268 51.736  1.00 92.82 754 A 1 
ATOM 5891 C C   . LEU A 1 754 ? -17.866 -29.982 52.569  1.00 92.90 754 A 1 
ATOM 5892 O O   . LEU A 1 754 ? -18.838 -29.287 52.851  1.00 88.04 754 A 1 
ATOM 5893 C CB  . LEU A 1 754 ? -18.935 -32.271 52.493  1.00 91.46 754 A 1 
ATOM 5894 C CG  . LEU A 1 754 ? -19.451 -33.449 51.652  1.00 88.91 754 A 1 
ATOM 5895 C CD1 . LEU A 1 754 ? -20.131 -34.466 52.569  1.00 81.23 754 A 1 
ATOM 5896 C CD2 . LEU A 1 754 ? -20.471 -33.003 50.607  1.00 81.40 754 A 1 
ATOM 5897 N N   . GLY A 1 755 ? -16.649 -29.671 52.998  1.00 91.81 755 A 1 
ATOM 5898 C CA  . GLY A 1 755 ? -16.314 -28.480 53.772  1.00 92.01 755 A 1 
ATOM 5899 C C   . GLY A 1 755 ? -16.627 -28.574 55.264  1.00 92.83 755 A 1 
ATOM 5900 O O   . GLY A 1 755 ? -17.086 -29.591 55.788  1.00 89.62 755 A 1 
ATOM 5901 N N   . VAL A 1 756 ? -16.342 -27.458 55.951  1.00 93.58 756 A 1 
ATOM 5902 C CA  . VAL A 1 756 ? -16.600 -27.234 57.376  1.00 93.28 756 A 1 
ATOM 5903 C C   . VAL A 1 756 ? -17.628 -26.121 57.550  1.00 93.80 756 A 1 
ATOM 5904 O O   . VAL A 1 756 ? -17.703 -25.202 56.743  1.00 91.62 756 A 1 
ATOM 5905 C CB  . VAL A 1 756 ? -15.311 -26.933 58.157  1.00 91.81 756 A 1 
ATOM 5906 C CG1 . VAL A 1 756 ? -14.363 -28.136 58.141  1.00 82.44 756 A 1 
ATOM 5907 C CG2 . VAL A 1 756 ? -14.554 -25.701 57.657  1.00 82.27 756 A 1 
ATOM 5908 N N   . ARG A 1 757 ? -18.402 -26.164 58.633  1.00 92.53 757 A 1 
ATOM 5909 C CA  . ARG A 1 757 ? -19.468 -25.187 58.900  1.00 92.39 757 A 1 
ATOM 5910 C C   . ARG A 1 757 ? -18.899 -23.780 59.099  1.00 93.12 757 A 1 
ATOM 5911 O O   . ARG A 1 757 ? -17.975 -23.606 59.889  1.00 90.52 757 A 1 
ATOM 5912 C CB  . ARG A 1 757 ? -20.286 -25.678 60.107  1.00 90.32 757 A 1 
ATOM 5913 C CG  . ARG A 1 757 ? -21.578 -24.873 60.294  1.00 78.95 757 A 1 
ATOM 5914 C CD  . ARG A 1 757 ? -22.400 -25.394 61.481  1.00 77.67 757 A 1 
ATOM 5915 N NE  . ARG A 1 757 ? -22.911 -26.757 61.243  1.00 68.43 757 A 1 
ATOM 5916 C CZ  . ARG A 1 757 ? -23.582 -27.499 62.108  1.00 61.40 757 A 1 
ATOM 5917 N NH1 . ARG A 1 757 ? -23.848 -27.092 63.314  1.00 55.86 757 A 1 
ATOM 5918 N NH2 . ARG A 1 757 ? -23.997 -28.684 61.769  1.00 54.30 757 A 1 
ATOM 5919 N N   . VAL A 1 758 ? -19.477 -22.767 58.447  1.00 90.99 758 A 1 
ATOM 5920 C CA  . VAL A 1 758 ? -19.129 -21.336 58.551  1.00 90.77 758 A 1 
ATOM 5921 C C   . VAL A 1 758 ? -19.893 -20.650 59.682  1.00 90.93 758 A 1 
ATOM 5922 O O   . VAL A 1 758 ? -19.344 -19.832 60.418  1.00 84.38 758 A 1 
ATOM 5923 C CB  . VAL A 1 758 ? -19.430 -20.621 57.219  1.00 88.94 758 A 1 
ATOM 5924 C CG1 . VAL A 1 758 ? -19.150 -19.120 57.275  1.00 76.64 758 A 1 
ATOM 5925 C CG2 . VAL A 1 758 ? -18.588 -21.191 56.088  1.00 77.70 758 A 1 
ATOM 5926 N N   . ALA A 1 759 ? -21.171 -20.980 59.845  1.00 89.44 759 A 1 
ATOM 5927 C CA  . ALA A 1 759 ? -22.057 -20.448 60.870  1.00 88.33 759 A 1 
ATOM 5928 C C   . ALA A 1 759 ? -23.093 -21.500 61.282  1.00 89.70 759 A 1 
ATOM 5929 O O   . ALA A 1 759 ? -23.395 -22.427 60.529  1.00 85.98 759 A 1 
ATOM 5930 C CB  . ALA A 1 759 ? -22.723 -19.170 60.346  1.00 85.80 759 A 1 
ATOM 5931 N N   . ASN A 1 760 ? -23.648 -21.344 62.497  1.00 88.32 760 A 1 
ATOM 5932 C CA  . ASN A 1 760 ? -24.844 -22.078 62.878  1.00 88.02 760 A 1 
ATOM 5933 C C   . ASN A 1 760 ? -26.059 -21.337 62.303  1.00 88.61 760 A 1 
ATOM 5934 O O   . ASN A 1 760 ? -26.365 -20.238 62.762  1.00 84.47 760 A 1 
ATOM 5935 C CB  . ASN A 1 760 ? -24.904 -22.223 64.405  1.00 85.54 760 A 1 
ATOM 5936 C CG  . ASN A 1 760 ? -25.987 -23.192 64.826  1.00 79.28 760 A 1 
ATOM 5937 O OD1 . ASN A 1 760 ? -26.341 -24.117 64.110  1.00 71.12 760 A 1 
ATOM 5938 N ND2 . ASN A 1 760 ? -26.515 -23.043 66.012  1.00 72.33 760 A 1 
ATOM 5939 N N   . LEU A 1 761 ? -26.705 -21.900 61.283  1.00 86.02 761 A 1 
ATOM 5940 C CA  . LEU A 1 761 ? -27.837 -21.299 60.574  1.00 85.33 761 A 1 
ATOM 5941 C C   . LEU A 1 761 ? -29.155 -21.872 61.125  1.00 86.11 761 A 1 
ATOM 5942 O O   . LEU A 1 761 ? -29.491 -23.019 60.813  1.00 81.38 761 A 1 
ATOM 5943 C CB  . LEU A 1 761 ? -27.690 -21.547 59.060  1.00 83.36 761 A 1 
ATOM 5944 C CG  . LEU A 1 761 ? -26.422 -20.952 58.417  1.00 80.99 761 A 1 
ATOM 5945 C CD1 . LEU A 1 761 ? -26.360 -21.354 56.942  1.00 73.91 761 A 1 
ATOM 5946 C CD2 . LEU A 1 761 ? -26.387 -19.429 58.502  1.00 75.34 761 A 1 
ATOM 5947 N N   . PRO A 1 762 ? -29.919 -21.127 61.973  1.00 87.25 762 A 1 
ATOM 5948 C CA  . PRO A 1 762 ? -31.260 -21.522 62.378  1.00 85.43 762 A 1 
ATOM 5949 C C   . PRO A 1 762 ? -32.203 -21.566 61.172  1.00 86.37 762 A 1 
ATOM 5950 O O   . PRO A 1 762 ? -32.082 -20.749 60.265  1.00 82.16 762 A 1 
ATOM 5951 C CB  . PRO A 1 762 ? -31.721 -20.479 63.400  1.00 83.21 762 A 1 
ATOM 5952 C CG  . PRO A 1 762 ? -30.429 -19.812 63.853  1.00 79.32 762 A 1 
ATOM 5953 C CD  . PRO A 1 762 ? -29.561 -19.869 62.608  1.00 83.48 762 A 1 
ATOM 5954 N N   . ARG A 1 763 ? -33.186 -22.459 61.191  1.00 88.24 763 A 1 
ATOM 5955 C CA  . ARG A 1 763 ? -34.149 -22.610 60.084  1.00 87.21 763 A 1 
ATOM 5956 C C   . ARG A 1 763 ? -34.908 -21.320 59.761  1.00 87.89 763 A 1 
ATOM 5957 O O   . ARG A 1 763 ? -35.185 -21.062 58.602  1.00 82.73 763 A 1 
ATOM 5958 C CB  . ARG A 1 763 ? -35.142 -23.744 60.381  1.00 84.72 763 A 1 
ATOM 5959 C CG  . ARG A 1 763 ? -34.499 -25.133 60.281  1.00 74.70 763 A 1 
ATOM 5960 C CD  . ARG A 1 763 ? -35.570 -26.219 60.467  1.00 69.87 763 A 1 
ATOM 5961 N NE  . ARG A 1 763 ? -35.013 -27.573 60.309  1.00 60.72 763 A 1 
ATOM 5962 C CZ  . ARG A 1 763 ? -35.687 -28.708 60.378  1.00 51.93 763 A 1 
ATOM 5963 N NH1 . ARG A 1 763 ? -36.968 -28.736 60.629  1.00 48.66 763 A 1 
ATOM 5964 N NH2 . ARG A 1 763 ? -35.086 -29.850 60.197  1.00 48.29 763 A 1 
ATOM 5965 N N   . ASP A 1 764 ? -35.163 -20.477 60.781  1.00 86.45 764 A 1 
ATOM 5966 C CA  . ASP A 1 764 ? -35.935 -19.237 60.647  1.00 86.04 764 A 1 
ATOM 5967 C C   . ASP A 1 764 ? -35.158 -18.093 59.965  1.00 87.23 764 A 1 
ATOM 5968 O O   . ASP A 1 764 ? -35.760 -17.119 59.519  1.00 82.04 764 A 1 
ATOM 5969 C CB  . ASP A 1 764 ? -36.419 -18.803 62.042  1.00 83.19 764 A 1 
ATOM 5970 C CG  . ASP A 1 764 ? -37.208 -19.885 62.792  1.00 74.91 764 A 1 
ATOM 5971 O OD1 . ASP A 1 764 ? -37.831 -20.741 62.128  1.00 67.44 764 A 1 
ATOM 5972 O OD2 . ASP A 1 764 ? -37.107 -19.897 64.033  1.00 68.62 764 A 1 
ATOM 5973 N N   . ASN A 1 765 ? -33.824 -18.186 59.871  1.00 86.57 765 A 1 
ATOM 5974 C CA  . ASN A 1 765 ? -32.971 -17.151 59.272  1.00 86.89 765 A 1 
ATOM 5975 C C   . ASN A 1 765 ? -32.651 -17.387 57.785  1.00 88.73 765 A 1 
ATOM 5976 O O   . ASN A 1 765 ? -32.003 -16.542 57.162  1.00 83.93 765 A 1 
ATOM 5977 C CB  . ASN A 1 765 ? -31.699 -16.996 60.122  1.00 83.99 765 A 1 
ATOM 5978 C CG  . ASN A 1 765 ? -31.916 -16.211 61.399  1.00 78.40 765 A 1 
ATOM 5979 O OD1 . ASN A 1 765 ? -32.875 -15.495 61.595  1.00 70.14 765 A 1 
ATOM 5980 N ND2 . ASN A 1 765 ? -30.980 -16.283 62.313  1.00 69.66 765 A 1 
ATOM 5981 N N   . GLY A 1 766 ? -33.071 -18.497 57.218  1.00 87.46 766 A 1 
ATOM 5982 C CA  . GLY A 1 766 ? -32.819 -18.856 55.826  1.00 88.14 766 A 1 
ATOM 5983 C C   . GLY A 1 766 ? -31.352 -19.195 55.516  1.00 89.77 766 A 1 
ATOM 5984 O O   . GLY A 1 766 ? -30.499 -19.312 56.398  1.00 86.48 766 A 1 
ATOM 5985 N N   . GLN A 1 767 ? -31.055 -19.356 54.242  1.00 91.32 767 A 1 
ATOM 5986 C CA  . GLN A 1 767 ? -29.712 -19.647 53.726  1.00 92.09 767 A 1 
ATOM 5987 C C   . GLN A 1 767 ? -28.820 -18.394 53.694  1.00 93.41 767 A 1 
ATOM 5988 O O   . GLN A 1 767 ? -29.300 -17.261 53.821  1.00 91.55 767 A 1 
ATOM 5989 C CB  . GLN A 1 767 ? -29.826 -20.288 52.334  1.00 89.90 767 A 1 
ATOM 5990 C CG  . GLN A 1 767 ? -30.440 -21.698 52.389  1.00 82.89 767 A 1 
ATOM 5991 C CD  . GLN A 1 767 ? -30.514 -22.363 51.010  1.00 80.84 767 A 1 
ATOM 5992 O OE1 . GLN A 1 767 ? -30.437 -21.730 49.977  1.00 69.79 767 A 1 
ATOM 5993 N NE2 . GLN A 1 767 ? -30.680 -23.664 50.948  1.00 67.74 767 A 1 
ATOM 5994 N N   . LEU A 1 768 ? -27.511 -18.580 53.503  1.00 92.57 768 A 1 
ATOM 5995 C CA  . LEU A 1 768 ? -26.596 -17.473 53.242  1.00 93.48 768 A 1 
ATOM 5996 C C   . LEU A 1 768 ? -26.912 -16.820 51.889  1.00 93.70 768 A 1 
ATOM 5997 O O   . LEU A 1 768 ? -27.102 -17.497 50.880  1.00 91.83 768 A 1 
ATOM 5998 C CB  . LEU A 1 768 ? -25.129 -17.940 53.285  1.00 93.26 768 A 1 
ATOM 5999 C CG  . LEU A 1 768 ? -24.616 -18.417 54.657  1.00 92.09 768 A 1 
ATOM 6000 C CD1 . LEU A 1 768 ? -23.133 -18.779 54.528  1.00 83.24 768 A 1 
ATOM 6001 C CD2 . LEU A 1 768 ? -24.741 -17.349 55.739  1.00 83.20 768 A 1 
ATOM 6002 N N   . VAL A 1 769 ? -26.912 -15.480 51.884  1.00 93.49 769 A 1 
ATOM 6003 C CA  . VAL A 1 769 ? -27.079 -14.632 50.688  1.00 92.94 769 A 1 
ATOM 6004 C C   . VAL A 1 769 ? -25.819 -13.840 50.351  1.00 92.72 769 A 1 
ATOM 6005 O O   . VAL A 1 769 ? -25.723 -13.267 49.270  1.00 89.64 769 A 1 
ATOM 6006 C CB  . VAL A 1 769 ? -28.285 -13.695 50.834  1.00 92.06 769 A 1 
ATOM 6007 C CG1 . VAL A 1 769 ? -29.586 -14.502 50.887  1.00 82.09 769 A 1 
ATOM 6008 C CG2 . VAL A 1 769 ? -28.188 -12.801 52.078  1.00 82.76 769 A 1 
ATOM 6009 N N   . GLY A 1 770 ? -24.832 -13.813 51.254  1.00 92.16 770 A 1 
ATOM 6010 C CA  . GLY A 1 770 ? -23.530 -13.213 51.014  1.00 91.83 770 A 1 
ATOM 6011 C C   . GLY A 1 770 ? -22.447 -13.806 51.910  1.00 93.16 770 A 1 
ATOM 6012 O O   . GLY A 1 770 ? -22.691 -14.099 53.082  1.00 91.67 770 A 1 
ATOM 6013 N N   . ALA A 1 771 ? -21.254 -13.948 51.349  1.00 94.39 771 A 1 
ATOM 6014 C CA  . ALA A 1 771 ? -20.025 -14.278 52.052  1.00 94.63 771 A 1 
ATOM 6015 C C   . ALA A 1 771 ? -18.880 -13.485 51.408  1.00 94.61 771 A 1 
ATOM 6016 O O   . ALA A 1 771 ? -18.576 -13.688 50.239  1.00 92.12 771 A 1 
ATOM 6017 C CB  . ALA A 1 771 ? -19.793 -15.794 51.995  1.00 94.15 771 A 1 
ATOM 6018 N N   . LEU A 1 772 ? -18.286 -12.544 52.161  1.00 94.42 772 A 1 
ATOM 6019 C CA  . LEU A 1 772 ? -17.283 -11.600 51.673  1.00 94.15 772 A 1 
ATOM 6020 C C   . LEU A 1 772 ? -16.013 -11.712 52.514  1.00 94.88 772 A 1 
ATOM 6021 O O   . LEU A 1 772 ? -16.097 -11.839 53.736  1.00 93.60 772 A 1 
ATOM 6022 C CB  . LEU A 1 772 ? -17.842 -10.164 51.741  1.00 92.99 772 A 1 
ATOM 6023 C CG  . LEU A 1 772 ? -19.120 -9.901  50.926  1.00 90.47 772 A 1 
ATOM 6024 C CD1 . LEU A 1 772 ? -19.614 -8.482  51.216  1.00 81.69 772 A 1 
ATOM 6025 C CD2 . LEU A 1 772 ? -18.885 -10.036 49.423  1.00 81.62 772 A 1 
ATOM 6026 N N   . VAL A 1 773 ? -14.847 -11.610 51.882  1.00 94.71 773 A 1 
ATOM 6027 C CA  . VAL A 1 773 ? -13.579 -11.382 52.588  1.00 94.55 773 A 1 
ATOM 6028 C C   . VAL A 1 773 ? -13.418 -9.876  52.772  1.00 94.11 773 A 1 
ATOM 6029 O O   . VAL A 1 773 ? -13.411 -9.130  51.789  1.00 91.96 773 A 1 
ATOM 6030 C CB  . VAL A 1 773 ? -12.390 -12.021 51.850  1.00 94.11 773 A 1 
ATOM 6031 C CG1 . VAL A 1 773 ? -11.066 -11.713 52.554  1.00 88.48 773 A 1 
ATOM 6032 C CG2 . VAL A 1 773 ? -12.553 -13.545 51.810  1.00 86.04 773 A 1 
ATOM 6033 N N   . VAL A 1 774 ? -13.355 -9.429  54.029  1.00 94.62 774 A 1 
ATOM 6034 C CA  . VAL A 1 774 ? -13.378 -8.016  54.425  1.00 94.40 774 A 1 
ATOM 6035 C C   . VAL A 1 774 ? -12.295 -7.723  55.458  1.00 94.32 774 A 1 
ATOM 6036 O O   . VAL A 1 774 ? -11.885 -8.613  56.206  1.00 93.22 774 A 1 
ATOM 6037 C CB  . VAL A 1 774 ? -14.757 -7.599  54.976  1.00 93.92 774 A 1 
ATOM 6038 C CG1 . VAL A 1 774 ? -15.860 -7.739  53.924  1.00 87.95 774 A 1 
ATOM 6039 C CG2 . VAL A 1 774 ? -15.171 -8.383  56.232  1.00 86.36 774 A 1 
ATOM 6040 N N   . ASP A 1 775 ? -11.897 -6.454  55.527  1.00 93.57 775 A 1 
ATOM 6041 C CA  . ASP A 1 775 ? -11.045 -5.910  56.588  1.00 92.52 775 A 1 
ATOM 6042 C C   . ASP A 1 775 ? -11.920 -5.241  57.670  1.00 92.33 775 A 1 
ATOM 6043 O O   . ASP A 1 775 ? -13.148 -5.154  57.547  1.00 90.40 775 A 1 
ATOM 6044 C CB  . ASP A 1 775 ? -9.969  -5.007  55.947  1.00 91.19 775 A 1 
ATOM 6045 C CG  . ASP A 1 775 ? -9.214  -5.757  54.838  1.00 87.40 775 A 1 
ATOM 6046 O OD1 . ASP A 1 775 ? -8.868  -6.944  55.037  1.00 79.51 775 A 1 
ATOM 6047 O OD2 . ASP A 1 775 ? -9.128  -5.255  53.695  1.00 78.75 775 A 1 
ATOM 6048 N N   . GLU A 1 776 ? -11.336 -4.843  58.824  1.00 91.80 776 A 1 
ATOM 6049 C CA  . GLU A 1 776 ? -12.118 -4.330  59.965  1.00 91.12 776 A 1 
ATOM 6050 C C   . GLU A 1 776 ? -12.786 -2.974  59.679  1.00 90.80 776 A 1 
ATOM 6051 O O   . GLU A 1 776 ? -13.881 -2.700  60.189  1.00 85.92 776 A 1 
ATOM 6052 C CB  . GLU A 1 776 ? -11.225 -4.296  61.216  1.00 88.74 776 A 1 
ATOM 6053 C CG  . GLU A 1 776 ? -11.960 -3.733  62.448  1.00 81.17 776 A 1 
ATOM 6054 C CD  . GLU A 1 776 ? -11.445 -4.290  63.778  1.00 79.68 776 A 1 
ATOM 6055 O OE1 . GLU A 1 776 ? -12.337 -4.637  64.604  1.00 71.12 776 A 1 
ATOM 6056 O OE2 . GLU A 1 776 ? -10.232 -4.470  63.950  1.00 71.78 776 A 1 
ATOM 6057 N N   . ASP A 1 777 ? -12.157 -2.138  58.864  1.00 90.96 777 A 1 
ATOM 6058 C CA  . ASP A 1 777 ? -12.581 -0.793  58.470  1.00 89.84 777 A 1 
ATOM 6059 C C   . ASP A 1 777 ? -13.487 -0.762  57.228  1.00 90.17 777 A 1 
ATOM 6060 O O   . ASP A 1 777 ? -14.028 0.295   56.886  1.00 86.84 777 A 1 
ATOM 6061 C CB  . ASP A 1 777 ? -11.336 0.092   58.300  1.00 87.56 777 A 1 
ATOM 6062 C CG  . ASP A 1 777 ? -10.337 -0.397  57.238  1.00 80.25 777 A 1 
ATOM 6063 O OD1 . ASP A 1 777 ? -10.219 -1.630  57.067  1.00 71.60 777 A 1 
ATOM 6064 O OD2 . ASP A 1 777 ? -9.637  0.492   56.696  1.00 71.55 777 A 1 
ATOM 6065 N N   . ASP A 1 778 ? -13.717 -1.903  56.605  1.00 89.88 778 A 1 
ATOM 6066 C CA  . ASP A 1 778 ? -14.613 -2.008  55.459  1.00 90.19 778 A 1 
ATOM 6067 C C   . ASP A 1 778 ? -16.079 -1.719  55.820  1.00 90.45 778 A 1 
ATOM 6068 O O   . ASP A 1 778 ? -16.568 -1.922  56.934  1.00 88.97 778 A 1 
ATOM 6069 C CB  . ASP A 1 778 ? -14.523 -3.402  54.817  1.00 89.92 778 A 1 
ATOM 6070 C CG  . ASP A 1 778 ? -13.318 -3.657  53.918  1.00 88.38 778 A 1 
ATOM 6071 O OD1 . ASP A 1 778 ? -12.823 -2.732  53.246  1.00 81.72 778 A 1 
ATOM 6072 O OD2 . ASP A 1 778 ? -13.026 -4.851  53.677  1.00 81.53 778 A 1 
ATOM 6073 N N   . GLU A 1 779 ? -16.830 -1.315  54.808  1.00 88.37 779 A 1 
ATOM 6074 C CA  . GLU A 1 779 ? -18.280 -1.215  54.879  1.00 87.98 779 A 1 
ATOM 6075 C C   . GLU A 1 779 ? -18.946 -2.163  53.885  1.00 88.77 779 A 1 
ATOM 6076 O O   . GLU A 1 779 ? -18.440 -2.427  52.795  1.00 86.08 779 A 1 
ATOM 6077 C CB  . GLU A 1 779 ? -18.740 0.217   54.638  1.00 84.51 779 A 1 
ATOM 6078 C CG  . GLU A 1 779 ? -18.274 1.211   55.721  1.00 75.81 779 A 1 
ATOM 6079 C CD  . GLU A 1 779 ? -18.780 2.610   55.387  1.00 76.67 779 A 1 
ATOM 6080 O OE1 . GLU A 1 779 ? -19.018 3.458   56.277  1.00 66.54 779 A 1 
ATOM 6081 O OE2 . GLU A 1 779 ? -19.014 2.857   54.184  1.00 67.42 779 A 1 
ATOM 6082 N N   . VAL A 1 780 ? -20.131 -2.633  54.249  1.00 89.20 780 A 1 
ATOM 6083 C CA  . VAL A 1 780 ? -20.934 -3.508  53.387  1.00 89.58 780 A 1 
ATOM 6084 C C   . VAL A 1 780 ? -22.281 -2.877  53.055  1.00 88.94 780 A 1 
ATOM 6085 O O   . VAL A 1 780 ? -22.911 -2.199  53.870  1.00 86.61 780 A 1 
ATOM 6086 C CB  . VAL A 1 780 ? -21.084 -4.932  53.953  1.00 89.43 780 A 1 
ATOM 6087 C CG1 . VAL A 1 780 ? -19.731 -5.641  54.032  1.00 76.58 780 A 1 
ATOM 6088 C CG2 . VAL A 1 780 ? -21.744 -4.957  55.334  1.00 76.71 780 A 1 
ATOM 6089 N N   . LEU A 1 781 ? -22.734 -3.129  51.843  1.00 87.14 781 A 1 
ATOM 6090 C CA  . LEU A 1 781 ? -24.043 -2.777  51.315  1.00 85.72 781 A 1 
ATOM 6091 C C   . LEU A 1 781 ? -24.924 -4.024  51.317  1.00 86.99 781 A 1 
ATOM 6092 O O   . LEU A 1 781 ? -24.618 -5.004  50.639  1.00 85.22 781 A 1 
ATOM 6093 C CB  . LEU A 1 781 ? -23.889 -2.202  49.900  1.00 82.79 781 A 1 
ATOM 6094 C CG  . LEU A 1 781 ? -23.087 -0.889  49.813  1.00 76.08 781 A 1 
ATOM 6095 C CD1 . LEU A 1 781 ? -22.879 -0.516  48.347  1.00 68.46 781 A 1 
ATOM 6096 C CD2 . LEU A 1 781 ? -23.810 0.265   50.505  1.00 67.33 781 A 1 
ATOM 6097 N N   . VAL A 1 782 ? -26.029 -3.981  52.060  1.00 87.45 782 A 1 
ATOM 6098 C CA  . VAL A 1 782 ? -27.040 -5.043  52.106  1.00 87.52 782 A 1 
ATOM 6099 C C   . VAL A 1 782 ? -28.209 -4.645  51.214  1.00 87.31 782 A 1 
ATOM 6100 O O   . VAL A 1 782 ? -28.831 -3.603  51.431  1.00 85.12 782 A 1 
ATOM 6101 C CB  . VAL A 1 782 ? -27.491 -5.300  53.552  1.00 87.70 782 A 1 
ATOM 6102 C CG1 . VAL A 1 782 ? -28.509 -6.442  53.605  1.00 78.14 782 A 1 
ATOM 6103 C CG2 . VAL A 1 782 ? -26.313 -5.676  54.449  1.00 78.43 782 A 1 
ATOM 6104 N N   . ILE A 1 783 ? -28.513 -5.462  50.225  1.00 87.36 783 A 1 
ATOM 6105 C CA  . ILE A 1 783 ? -29.536 -5.218  49.207  1.00 86.32 783 A 1 
ATOM 6106 C C   . ILE A 1 783 ? -30.734 -6.128  49.489  1.00 87.50 783 A 1 
ATOM 6107 O O   . ILE A 1 783 ? -30.590 -7.345  49.587  1.00 86.50 783 A 1 
ATOM 6108 C CB  . ILE A 1 783 ? -28.965 -5.436  47.787  1.00 83.66 783 A 1 
ATOM 6109 C CG1 . ILE A 1 783 ? -27.672 -4.609  47.566  1.00 76.56 783 A 1 
ATOM 6110 C CG2 . ILE A 1 783 ? -30.030 -5.080  46.741  1.00 75.72 783 A 1 
ATOM 6111 C CD1 . ILE A 1 783 ? -26.952 -4.911  46.247  1.00 68.02 783 A 1 
ATOM 6112 N N   . MET A 1 784 ? -31.926 -5.520  49.628  1.00 85.29 784 A 1 
ATOM 6113 C CA  . MET A 1 784 ? -33.183 -6.221  49.883  1.00 85.22 784 A 1 
ATOM 6114 C C   . MET A 1 784 ? -34.002 -6.368  48.594  1.00 85.23 784 A 1 
ATOM 6115 O O   . MET A 1 784 ? -33.917 -5.530  47.700  1.00 81.67 784 A 1 
ATOM 6116 C CB  . MET A 1 784 ? -33.984 -5.486  50.969  1.00 83.89 784 A 1 
ATOM 6117 C CG  . MET A 1 784 ? -33.206 -5.327  52.278  1.00 80.44 784 A 1 
ATOM 6118 S SD  . MET A 1 784 ? -34.123 -4.453  53.584  1.00 79.06 784 A 1 
ATOM 6119 C CE  . MET A 1 784 ? -32.815 -4.361  54.829  1.00 68.70 784 A 1 
ATOM 6120 N N   . GLU A 1 785 ? -34.860 -7.384  48.536  1.00 85.43 785 A 1 
ATOM 6121 C CA  . GLU A 1 785 ? -35.677 -7.736  47.364  1.00 85.61 785 A 1 
ATOM 6122 C C   . GLU A 1 785 ? -36.561 -6.575  46.874  1.00 84.95 785 A 1 
ATOM 6123 O O   . GLU A 1 785 ? -36.697 -6.337  45.675  1.00 80.46 785 A 1 
ATOM 6124 C CB  . GLU A 1 785 ? -36.531 -8.952  47.741  1.00 83.99 785 A 1 
ATOM 6125 C CG  . GLU A 1 785 ? -37.291 -9.559  46.550  1.00 78.18 785 A 1 
ATOM 6126 C CD  . GLU A 1 785 ? -38.057 -10.842 46.921  1.00 76.26 785 A 1 
ATOM 6127 O OE1 . GLU A 1 785 ? -38.659 -11.435 46.001  1.00 68.14 785 A 1 
ATOM 6128 O OE2 . GLU A 1 785 ? -38.042 -11.223 48.110  1.00 69.44 785 A 1 
ATOM 6129 N N   . LYS A 1 786 ? -37.092 -5.769  47.803  1.00 82.75 786 A 1 
ATOM 6130 C CA  . LYS A 1 786 ? -37.901 -4.576  47.480  1.00 82.04 786 A 1 
ATOM 6131 C C   . LYS A 1 786 ? -37.067 -3.333  47.129  1.00 81.65 786 A 1 
ATOM 6132 O O   . LYS A 1 786 ? -37.599 -2.221  47.097  1.00 75.19 786 A 1 
ATOM 6133 C CB  . LYS A 1 786 ? -38.930 -4.325  48.592  1.00 80.14 786 A 1 
ATOM 6134 C CG  . LYS A 1 786 ? -39.933 -5.483  48.679  1.00 78.49 786 A 1 
ATOM 6135 C CD  . LYS A 1 786 ? -40.995 -5.231  49.751  1.00 73.25 786 A 1 
ATOM 6136 C CE  . LYS A 1 786 ? -41.940 -6.431  49.776  1.00 68.80 786 A 1 
ATOM 6137 N NZ  . LYS A 1 786 ? -42.819 -6.422  50.963  1.00 61.13 786 A 1 
ATOM 6138 N N   . GLY A 1 787 ? -35.756 -3.477  46.869  1.00 79.35 787 A 1 
ATOM 6139 C CA  . GLY A 1 787 ? -34.847 -2.422  46.412  1.00 78.16 787 A 1 
ATOM 6140 C C   . GLY A 1 787 ? -34.335 -1.480  47.507  1.00 79.93 787 A 1 
ATOM 6141 O O   . GLY A 1 787 ? -33.790 -0.424  47.199  1.00 75.66 787 A 1 
ATOM 6142 N N   . LYS A 1 788 ? -34.496 -1.819  48.799  1.00 80.63 788 A 1 
ATOM 6143 C CA  . LYS A 1 788 ? -33.893 -1.071  49.907  1.00 81.05 788 A 1 
ATOM 6144 C C   . LYS A 1 788 ? -32.431 -1.481  50.060  1.00 82.17 788 A 1 
ATOM 6145 O O   . LYS A 1 788 ? -32.136 -2.660  50.184  1.00 79.36 788 A 1 
ATOM 6146 C CB  . LYS A 1 788 ? -34.709 -1.295  51.188  1.00 78.44 788 A 1 
ATOM 6147 C CG  . LYS A 1 788 ? -34.228 -0.404  52.340  1.00 69.30 788 A 1 
ATOM 6148 C CD  . LYS A 1 788 ? -35.040 -0.685  53.610  1.00 66.26 788 A 1 
ATOM 6149 C CE  . LYS A 1 788 ? -34.519 0.169   54.770  1.00 58.38 788 A 1 
ATOM 6150 N NZ  . LYS A 1 788 ? -35.163 -0.210  56.047  1.00 51.16 788 A 1 
ATOM 6151 N N   . ILE A 1 789 ? -31.520 -0.492  50.114  1.00 80.72 789 A 1 
ATOM 6152 C CA  . ILE A 1 789 ? -30.089 -0.701  50.341  1.00 80.76 789 A 1 
ATOM 6153 C C   . ILE A 1 789 ? -29.732 -0.127  51.712  1.00 82.05 789 A 1 
ATOM 6154 O O   . ILE A 1 789 ? -30.081 1.011   52.020  1.00 79.73 789 A 1 
ATOM 6155 C CB  . ILE A 1 789 ? -29.241 -0.104  49.195  1.00 77.91 789 A 1 
ATOM 6156 C CG1 . ILE A 1 789 ? -29.681 -0.688  47.831  1.00 68.04 789 A 1 
ATOM 6157 C CG2 . ILE A 1 789 ? -27.749 -0.370  49.451  1.00 68.34 789 A 1 
ATOM 6158 C CD1 . ILE A 1 789 ? -28.955 -0.095  46.621  1.00 62.25 789 A 1 
ATOM 6159 N N   . VAL A 1 790 ? -29.043 -0.901  52.547  1.00 84.12 790 A 1 
ATOM 6160 C CA  . VAL A 1 790 ? -28.533 -0.488  53.859  1.00 83.47 790 A 1 
ATOM 6161 C C   . VAL A 1 790 ? -27.016 -0.580  53.831  1.00 84.47 790 A 1 
ATOM 6162 O O   . VAL A 1 790 ? -26.472 -1.642  53.552  1.00 82.76 790 A 1 
ATOM 6163 C CB  . VAL A 1 790 ? -29.129 -1.346  54.991  1.00 81.74 790 A 1 
ATOM 6164 C CG1 . VAL A 1 790 ? -28.616 -0.900  56.364  1.00 72.62 790 A 1 
ATOM 6165 C CG2 . VAL A 1 790 ? -30.661 -1.238  55.019  1.00 73.19 790 A 1 
ATOM 6166 N N   . ARG A 1 791 ? -26.336 0.557   54.129  1.00 84.89 791 A 1 
ATOM 6167 C CA  . ARG A 1 791 ? -24.880 0.634   54.312  1.00 84.60 791 A 1 
ATOM 6168 C C   . ARG A 1 791 ? -24.566 0.506   55.796  1.00 85.63 791 A 1 
ATOM 6169 O O   . ARG A 1 791 ? -25.164 1.227   56.592  1.00 83.30 791 A 1 
ATOM 6170 C CB  . ARG A 1 791 ? -24.362 1.952   53.702  1.00 81.47 791 A 1 
ATOM 6171 C CG  . ARG A 1 791 ? -22.840 2.178   53.816  1.00 72.35 791 A 1 
ATOM 6172 C CD  . ARG A 1 791 ? -22.467 3.506   53.138  1.00 72.02 791 A 1 
ATOM 6173 N NE  . ARG A 1 791 ? -21.039 3.883   53.275  1.00 64.14 791 A 1 
ATOM 6174 C CZ  . ARG A 1 791 ? -20.425 4.905   52.684  1.00 58.99 791 A 1 
ATOM 6175 N NH1 . ARG A 1 791 ? -21.032 5.733   51.893  1.00 53.33 791 A 1 
ATOM 6176 N NH2 . ARG A 1 791 ? -19.169 5.144   52.871  1.00 51.21 791 A 1 
ATOM 6177 N N   . SER A 1 792 ? -23.654 -0.386  56.145  1.00 86.65 792 A 1 
ATOM 6178 C CA  . SER A 1 792 ? -23.236 -0.605  57.536  1.00 86.37 792 A 1 
ATOM 6179 C C   . SER A 1 792 ? -21.758 -0.990  57.610  1.00 88.27 792 A 1 
ATOM 6180 O O   . SER A 1 792 ? -21.257 -1.678  56.723  1.00 86.56 792 A 1 
ATOM 6181 C CB  . SER A 1 792 ? -24.085 -1.697  58.172  1.00 83.89 792 A 1 
ATOM 6182 O OG  . SER A 1 792 ? -25.441 -1.292  58.283  1.00 73.08 792 A 1 
ATOM 6183 N N   . ALA A 1 793 ? -21.072 -0.535  58.679  1.00 88.56 793 A 1 
ATOM 6184 C CA  . ALA A 1 793 ? -19.665 -0.848  58.889  1.00 88.89 793 A 1 
ATOM 6185 C C   . ALA A 1 793 ? -19.495 -2.301  59.357  1.00 90.25 793 A 1 
ATOM 6186 O O   . ALA A 1 793 ? -20.240 -2.790  60.210  1.00 89.20 793 A 1 
ATOM 6187 C CB  . ALA A 1 793 ? -19.070 0.146   59.889  1.00 87.42 793 A 1 
ATOM 6188 N N   . VAL A 1 794 ? -18.475 -2.973  58.838  1.00 90.55 794 A 1 
ATOM 6189 C CA  . VAL A 1 794 ? -18.131 -4.349  59.231  1.00 91.44 794 A 1 
ATOM 6190 C C   . VAL A 1 794 ? -17.780 -4.428  60.721  1.00 91.99 794 A 1 
ATOM 6191 O O   . VAL A 1 794 ? -18.143 -5.399  61.397  1.00 90.81 794 A 1 
ATOM 6192 C CB  . VAL A 1 794 ? -16.976 -4.848  58.346  1.00 90.84 794 A 1 
ATOM 6193 C CG1 . VAL A 1 794 ? -16.365 -6.158  58.845  1.00 81.11 794 A 1 
ATOM 6194 C CG2 . VAL A 1 794 ? -17.471 -5.082  56.911  1.00 79.56 794 A 1 
ATOM 6195 N N   . ALA A 1 795 ? -17.153 -3.378  61.267  1.00 91.31 795 A 1 
ATOM 6196 C CA  . ALA A 1 795 ? -16.781 -3.266  62.681  1.00 91.12 795 A 1 
ATOM 6197 C C   . ALA A 1 795 ? -17.974 -3.335  63.659  1.00 91.61 795 A 1 
ATOM 6198 O O   . ALA A 1 795 ? -17.794 -3.691  64.827  1.00 89.28 795 A 1 
ATOM 6199 C CB  . ALA A 1 795 ? -16.000 -1.965  62.860  1.00 89.92 795 A 1 
ATOM 6200 N N   . GLU A 1 796 ? -19.208 -3.039  63.219  1.00 91.14 796 A 1 
ATOM 6201 C CA  . GLU A 1 796 ? -20.421 -3.151  64.047  1.00 90.42 796 A 1 
ATOM 6202 C C   . GLU A 1 796 ? -20.741 -4.607  64.428  1.00 91.36 796 A 1 
ATOM 6203 O O   . GLU A 1 796 ? -21.403 -4.871  65.437  1.00 88.96 796 A 1 
ATOM 6204 C CB  . GLU A 1 796 ? -21.625 -2.531  63.313  1.00 89.14 796 A 1 
ATOM 6205 C CG  . GLU A 1 796 ? -21.505 -1.008  63.130  1.00 83.13 796 A 1 
ATOM 6206 C CD  . GLU A 1 796 ? -22.687 -0.384  62.362  1.00 79.45 796 A 1 
ATOM 6207 O OE1 . GLU A 1 796 ? -22.569 0.807   61.994  1.00 70.13 796 A 1 
ATOM 6208 O OE2 . GLU A 1 796 ? -23.712 -1.072  62.152  1.00 69.54 796 A 1 
ATOM 6209 N N   . VAL A 1 797 ? -20.241 -5.566  63.659  1.00 92.11 797 A 1 
ATOM 6210 C CA  . VAL A 1 797 ? -20.381 -7.000  63.936  1.00 92.55 797 A 1 
ATOM 6211 C C   . VAL A 1 797 ? -19.114 -7.504  64.622  1.00 92.98 797 A 1 
ATOM 6212 O O   . VAL A 1 797 ? -18.050 -7.582  64.019  1.00 91.58 797 A 1 
ATOM 6213 C CB  . VAL A 1 797 ? -20.699 -7.783  62.652  1.00 92.37 797 A 1 
ATOM 6214 C CG1 . VAL A 1 797 ? -20.907 -9.271  62.956  1.00 85.98 797 A 1 
ATOM 6215 C CG2 . VAL A 1 797 ? -21.986 -7.256  62.005  1.00 85.59 797 A 1 
ATOM 6216 N N   . ARG A 1 798 ? -19.201 -7.871  65.919  1.00 93.31 798 A 1 
ATOM 6217 C CA  . ARG A 1 798 ? -18.050 -8.397  66.676  1.00 93.07 798 A 1 
ATOM 6218 C C   . ARG A 1 798 ? -17.508 -9.682  66.054  1.00 93.70 798 A 1 
ATOM 6219 O O   . ARG A 1 798 ? -18.285 -10.571 65.705  1.00 91.84 798 A 1 
ATOM 6220 C CB  . ARG A 1 798 ? -18.419 -8.638  68.144  1.00 91.55 798 A 1 
ATOM 6221 C CG  . ARG A 1 798 ? -18.691 -7.326  68.893  1.00 80.80 798 A 1 
ATOM 6222 C CD  . ARG A 1 798 ? -18.954 -7.612  70.375  1.00 76.60 798 A 1 
ATOM 6223 N NE  . ARG A 1 798 ? -19.228 -6.371  71.119  1.00 66.45 798 A 1 
ATOM 6224 C CZ  . ARG A 1 798 ? -19.492 -6.274  72.410  1.00 56.84 798 A 1 
ATOM 6225 N NH1 . ARG A 1 798 ? -19.547 -7.317  73.187  1.00 51.63 798 A 1 
ATOM 6226 N NH2 . ARG A 1 798 ? -19.713 -5.105  72.949  1.00 50.57 798 A 1 
ATOM 6227 N N   . ALA A 1 799 ? -16.187 -9.795  66.004  1.00 93.32 799 A 1 
ATOM 6228 C CA  . ALA A 1 799 ? -15.536 -11.031 65.591  1.00 93.73 799 A 1 
ATOM 6229 C C   . ALA A 1 799 ? -15.860 -12.170 66.573  1.00 93.92 799 A 1 
ATOM 6230 O O   . ALA A 1 799 ? -15.791 -12.012 67.793  1.00 91.05 799 A 1 
ATOM 6231 C CB  . ALA A 1 799 ? -14.031 -10.803 65.444  1.00 92.46 799 A 1 
ATOM 6232 N N   . THR A 1 800 ? -16.279 -13.311 66.050  1.00 93.58 800 A 1 
ATOM 6233 C CA  . THR A 1 800 ? -16.672 -14.492 66.831  1.00 92.94 800 A 1 
ATOM 6234 C C   . THR A 1 800 ? -16.191 -15.774 66.154  1.00 93.09 800 A 1 
ATOM 6235 O O   . THR A 1 800 ? -15.919 -15.798 64.954  1.00 89.84 800 A 1 
ATOM 6236 C CB  . THR A 1 800 ? -18.189 -14.560 67.072  1.00 91.54 800 A 1 
ATOM 6237 O OG1 . THR A 1 800 ? -18.910 -14.542 65.866  1.00 81.60 800 A 1 
ATOM 6238 C CG2 . THR A 1 800 ? -18.728 -13.430 67.951  1.00 80.96 800 A 1 
ATOM 6239 N N   . GLY A 1 801 ? -16.106 -16.860 66.924  1.00 91.20 801 A 1 
ATOM 6240 C CA  . GLY A 1 801 ? -15.683 -18.158 66.400  1.00 90.13 801 A 1 
ATOM 6241 C C   . GLY A 1 801 ? -16.657 -18.762 65.384  1.00 90.84 801 A 1 
ATOM 6242 O O   . GLY A 1 801 ? -17.857 -18.470 65.371  1.00 88.17 801 A 1 
ATOM 6243 N N   . ARG A 1 802 ? -16.167 -19.663 64.564  1.00 91.03 802 A 1 
ATOM 6244 C CA  . ARG A 1 802 ? -16.872 -20.248 63.412  1.00 90.36 802 A 1 
ATOM 6245 C C   . ARG A 1 802 ? -18.219 -20.907 63.741  1.00 91.06 802 A 1 
ATOM 6246 O O   . ARG A 1 802 ? -19.136 -20.853 62.939  1.00 86.52 802 A 1 
ATOM 6247 C CB  . ARG A 1 802 ? -15.908 -21.246 62.746  1.00 87.38 802 A 1 
ATOM 6248 C CG  . ARG A 1 802 ? -16.437 -21.808 61.428  1.00 80.62 802 A 1 
ATOM 6249 C CD  . ARG A 1 802 ? -15.367 -22.659 60.728  1.00 82.36 802 A 1 
ATOM 6250 N NE  . ARG A 1 802 ? -14.980 -23.849 61.514  1.00 79.45 802 A 1 
ATOM 6251 C CZ  . ARG A 1 802 ? -15.581 -25.021 61.550  1.00 78.90 802 A 1 
ATOM 6252 N NH1 . ARG A 1 802 ? -16.666 -25.270 60.882  1.00 66.84 802 A 1 
ATOM 6253 N NH2 . ARG A 1 802 ? -15.087 -25.985 62.280  1.00 69.98 802 A 1 
ATOM 6254 N N   . THR A 1 803 ? -18.382 -21.502 64.913  1.00 89.80 803 A 1 
ATOM 6255 C CA  . THR A 1 803 ? -19.586 -22.268 65.297  1.00 89.07 803 A 1 
ATOM 6256 C C   . THR A 1 803 ? -20.713 -21.420 65.901  1.00 90.07 803 A 1 
ATOM 6257 O O   . THR A 1 803 ? -21.753 -21.960 66.263  1.00 85.64 803 A 1 
ATOM 6258 C CB  . THR A 1 803 ? -19.212 -23.406 66.259  1.00 86.17 803 A 1 
ATOM 6259 O OG1 . THR A 1 803 ? -18.475 -22.881 67.345  1.00 75.36 803 A 1 
ATOM 6260 C CG2 . THR A 1 803 ? -18.331 -24.460 65.590  1.00 73.21 803 A 1 
ATOM 6261 N N   . THR A 1 804 ? -20.543 -20.098 66.022  1.00 90.18 804 A 1 
ATOM 6262 C CA  . THR A 1 804 ? -21.557 -19.185 66.576  1.00 89.86 804 A 1 
ATOM 6263 C C   . THR A 1 804 ? -22.647 -18.839 65.551  1.00 89.81 804 A 1 
ATOM 6264 O O   . THR A 1 804 ? -22.491 -19.075 64.352  1.00 86.24 804 A 1 
ATOM 6265 C CB  . THR A 1 804 ? -20.908 -17.917 67.152  1.00 88.38 804 A 1 
ATOM 6266 O OG1 . THR A 1 804 ? -20.234 -17.208 66.137  1.00 79.29 804 A 1 
ATOM 6267 C CG2 . THR A 1 804 ? -19.895 -18.229 68.257  1.00 78.77 804 A 1 
ATOM 6268 N N   . GLN A 1 805 ? -23.774 -18.288 66.025  1.00 90.09 805 A 1 
ATOM 6269 C CA  . GLN A 1 805 ? -24.953 -17.987 65.197  1.00 89.60 805 A 1 
ATOM 6270 C C   . GLN A 1 805 ? -24.872 -16.625 64.472  1.00 90.21 805 A 1 
ATOM 6271 O O   . GLN A 1 805 ? -25.500 -16.445 63.432  1.00 82.82 805 A 1 
ATOM 6272 C CB  . GLN A 1 805 ? -26.185 -18.088 66.107  1.00 85.72 805 A 1 
ATOM 6273 C CG  . GLN A 1 805 ? -27.519 -17.960 65.365  1.00 75.71 805 A 1 
ATOM 6274 C CD  . GLN A 1 805 ? -28.723 -18.164 66.280  1.00 75.92 805 A 1 
ATOM 6275 O OE1 . GLN A 1 805 ? -28.625 -18.534 67.432  1.00 68.01 805 A 1 
ATOM 6276 N NE2 . GLN A 1 805 ? -29.914 -17.929 65.799  1.00 65.57 805 A 1 
ATOM 6277 N N   . GLY A 1 806 ? -24.091 -15.663 64.990  1.00 88.93 806 A 1 
ATOM 6278 C CA  . GLY A 1 806 ? -24.057 -14.280 64.496  1.00 89.33 806 A 1 
ATOM 6279 C C   . GLY A 1 806 ? -25.021 -13.350 65.241  1.00 90.70 806 A 1 
ATOM 6280 O O   . GLY A 1 806 ? -25.639 -13.737 66.236  1.00 87.39 806 A 1 
ATOM 6281 N N   . VAL A 1 807 ? -25.118 -12.088 64.788  1.00 91.66 807 A 1 
ATOM 6282 C CA  . VAL A 1 807 ? -25.942 -11.015 65.365  1.00 91.35 807 A 1 
ATOM 6283 C C   . VAL A 1 807 ? -26.884 -10.444 64.311  1.00 91.47 807 A 1 
ATOM 6284 O O   . VAL A 1 807 ? -26.597 -10.483 63.119  1.00 89.81 807 A 1 
ATOM 6285 C CB  . VAL A 1 807 ? -25.094 -9.901  66.005  1.00 90.42 807 A 1 
ATOM 6286 C CG1 . VAL A 1 807 ? -24.295 -10.441 67.199  1.00 81.48 807 A 1 
ATOM 6287 C CG2 . VAL A 1 807 ? -24.131 -9.228  65.027  1.00 82.05 807 A 1 
ATOM 6288 N N   . HIS A 1 808 ? -28.003 -9.881  64.760  1.00 90.88 808 A 1 
ATOM 6289 C CA  . HIS A 1 808 ? -28.936 -9.217  63.856  1.00 89.80 808 A 1 
ATOM 6290 C C   . HIS A 1 808 ? -28.303 -7.932  63.308  1.00 89.82 808 A 1 
ATOM 6291 O O   . HIS A 1 808 ? -27.978 -7.036  64.073  1.00 86.58 808 A 1 
ATOM 6292 C CB  . HIS A 1 808 ? -30.244 -8.963  64.603  1.00 87.81 808 A 1 
ATOM 6293 C CG  . HIS A 1 808 ? -31.349 -8.526  63.682  1.00 77.70 808 A 1 
ATOM 6294 N ND1 . HIS A 1 808 ? -31.423 -7.327  63.026  1.00 66.67 808 A 1 
ATOM 6295 C CD2 . HIS A 1 808 ? -32.428 -9.283  63.317  1.00 66.81 808 A 1 
ATOM 6296 C CE1 . HIS A 1 808 ? -32.511 -7.347  62.257  1.00 63.09 808 A 1 
ATOM 6297 N NE2 . HIS A 1 808 ? -33.171 -8.528  62.414  1.00 64.83 808 A 1 
ATOM 6298 N N   . PHE A 1 809 ? -28.129 -7.834  61.999  1.00 87.76 809 A 1 
ATOM 6299 C CA  . PHE A 1 809 ? -27.393 -6.771  61.314  1.00 86.37 809 A 1 
ATOM 6300 C C   . PHE A 1 809 ? -28.302 -5.884  60.460  1.00 87.49 809 A 1 
ATOM 6301 O O   . PHE A 1 809 ? -28.229 -4.664  60.515  1.00 83.79 809 A 1 
ATOM 6302 C CB  . PHE A 1 809 ? -26.316 -7.439  60.465  1.00 85.13 809 A 1 
ATOM 6303 C CG  . PHE A 1 809 ? -25.404 -6.496  59.711  1.00 83.40 809 A 1 
ATOM 6304 C CD1 . PHE A 1 809 ? -25.434 -6.450  58.306  1.00 71.44 809 A 1 
ATOM 6305 C CD2 . PHE A 1 809 ? -24.487 -5.700  60.417  1.00 71.70 809 A 1 
ATOM 6306 C CE1 . PHE A 1 809 ? -24.528 -5.637  57.610  1.00 69.13 809 A 1 
ATOM 6307 C CE2 . PHE A 1 809 ? -23.585 -4.882  59.719  1.00 69.53 809 A 1 
ATOM 6308 C CZ  . PHE A 1 809 ? -23.595 -4.858  58.315  1.00 77.96 809 A 1 
ATOM 6309 N N   . ALA A 1 810 ? -29.211 -6.480  59.715  1.00 86.15 810 A 1 
ATOM 6310 C CA  . ALA A 1 810 ? -30.192 -5.759  58.917  1.00 84.99 810 A 1 
ATOM 6311 C C   . ALA A 1 810 ? -31.570 -6.408  59.084  1.00 85.64 810 A 1 
ATOM 6312 O O   . ALA A 1 810 ? -31.691 -7.627  59.105  1.00 82.35 810 A 1 
ATOM 6313 C CB  . ALA A 1 810 ? -29.725 -5.748  57.464  1.00 83.61 810 A 1 
ATOM 6314 N N   . LYS A 1 811 ? -32.636 -5.586  59.237  1.00 86.79 811 A 1 
ATOM 6315 C CA  . LYS A 1 811 ? -34.003 -6.099  59.403  1.00 85.99 811 A 1 
ATOM 6316 C C   . LYS A 1 811 ? -34.813 -5.875  58.127  1.00 87.70 811 A 1 
ATOM 6317 O O   . LYS A 1 811 ? -35.240 -4.736  57.897  1.00 84.56 811 A 1 
ATOM 6318 C CB  . LYS A 1 811 ? -34.650 -5.474  60.644  1.00 82.21 811 A 1 
ATOM 6319 C CG  . LYS A 1 811 ? -35.948 -6.199  61.017  1.00 71.95 811 A 1 
ATOM 6320 C CD  . LYS A 1 811 ? -36.497 -5.686  62.351  1.00 66.08 811 A 1 
ATOM 6321 C CE  . LYS A 1 811 ? -37.732 -6.494  62.760  1.00 57.98 811 A 1 
ATOM 6322 N NZ  . LYS A 1 811 ? -38.240 -6.077  64.090  1.00 48.61 811 A 1 
ATOM 6323 N N   . PRO A 1 812 ? -35.034 -6.901  57.304  1.00 86.00 812 A 1 
ATOM 6324 C CA  . PRO A 1 812 ? -35.978 -6.799  56.201  1.00 85.93 812 A 1 
ATOM 6325 C C   . PRO A 1 812 ? -37.400 -6.547  56.730  1.00 86.85 812 A 1 
ATOM 6326 O O   . PRO A 1 812 ? -37.765 -6.954  57.836  1.00 83.11 812 A 1 
ATOM 6327 C CB  . PRO A 1 812 ? -35.829 -8.099  55.404  1.00 84.57 812 A 1 
ATOM 6328 C CG  . PRO A 1 812 ? -35.278 -9.102  56.413  1.00 81.84 812 A 1 
ATOM 6329 C CD  . PRO A 1 812 ? -34.479 -8.241  57.387  1.00 84.70 812 A 1 
ATOM 6330 N N   . GLY A 1 813 ? -38.198 -5.797  55.970  1.00 85.99 813 A 1 
ATOM 6331 C CA  . GLY A 1 813 ? -39.600 -5.523  56.292  1.00 84.94 813 A 1 
ATOM 6332 C C   . GLY A 1 813 ? -40.487 -6.773  56.165  1.00 86.57 813 A 1 
ATOM 6333 O O   . GLY A 1 813 ? -40.038 -7.799  55.662  1.00 84.35 813 A 1 
ATOM 6334 N N   . PRO A 1 814 ? -41.762 -6.711  56.562  1.00 86.28 814 A 1 
ATOM 6335 C CA  . PRO A 1 814 ? -42.689 -7.821  56.364  1.00 86.37 814 A 1 
ATOM 6336 C C   . PRO A 1 814 ? -42.784 -8.222  54.885  1.00 86.80 814 A 1 
ATOM 6337 O O   . PRO A 1 814 ? -43.139 -7.397  54.036  1.00 81.93 814 A 1 
ATOM 6338 C CB  . PRO A 1 814 ? -44.041 -7.346  56.908  1.00 85.19 814 A 1 
ATOM 6339 C CG  . PRO A 1 814 ? -43.667 -6.234  57.890  1.00 80.24 814 A 1 
ATOM 6340 C CD  . PRO A 1 814 ? -42.421 -5.619  57.267  1.00 84.50 814 A 1 
ATOM 6341 N N   . GLY A 1 815 ? -42.472 -9.475  54.577  1.00 87.02 815 A 1 
ATOM 6342 C CA  . GLY A 1 815 ? -42.455 -10.011 53.215  1.00 86.21 815 A 1 
ATOM 6343 C C   . GLY A 1 815 ? -41.338 -9.460  52.324  1.00 87.37 815 A 1 
ATOM 6344 O O   . GLY A 1 815 ? -41.506 -9.422  51.114  1.00 82.21 815 A 1 
ATOM 6345 N N   . ASP A 1 816 ? -40.245 -8.959  52.929  1.00 87.59 816 A 1 
ATOM 6346 C CA  . ASP A 1 816 ? -38.994 -8.565  52.282  1.00 87.88 816 A 1 
ATOM 6347 C C   . ASP A 1 816 ? -37.862 -9.471  52.790  1.00 88.62 816 A 1 
ATOM 6348 O O   . ASP A 1 816 ? -37.922 -9.963  53.920  1.00 85.75 816 A 1 
ATOM 6349 C CB  . ASP A 1 816 ? -38.728 -7.079  52.574  1.00 86.10 816 A 1 
ATOM 6350 C CG  . ASP A 1 816 ? -37.731 -6.393  51.638  1.00 84.69 816 A 1 
ATOM 6351 O OD1 . ASP A 1 816 ? -37.316 -7.019  50.646  1.00 77.36 816 A 1 
ATOM 6352 O OD2 . ASP A 1 816 ? -37.468 -5.188  51.893  1.00 77.60 816 A 1 
ATOM 6353 N N   . GLN A 1 817 ? -36.840 -9.703  51.978  1.00 88.75 817 A 1 
ATOM 6354 C CA  . GLN A 1 817 ? -35.678 -10.519 52.320  1.00 89.00 817 A 1 
ATOM 6355 C C   . GLN A 1 817 ? -34.408 -9.919  51.722  1.00 90.08 817 A 1 
ATOM 6356 O O   . GLN A 1 817 ? -34.462 -9.146  50.765  1.00 87.49 817 A 1 
ATOM 6357 C CB  . GLN A 1 817 ? -35.888 -11.979 51.886  1.00 85.85 817 A 1 
ATOM 6358 C CG  . GLN A 1 817 ? -36.117 -12.148 50.367  1.00 77.77 817 A 1 
ATOM 6359 C CD  . GLN A 1 817 ? -36.394 -13.593 49.962  1.00 79.39 817 A 1 
ATOM 6360 O OE1 . GLN A 1 817 ? -36.149 -14.544 50.690  1.00 70.23 817 A 1 
ATOM 6361 N NE2 . GLN A 1 817 ? -36.911 -13.817 48.779  1.00 69.35 817 A 1 
ATOM 6362 N N   . ILE A 1 818 ? -33.262 -10.248 52.299  1.00 90.14 818 A 1 
ATOM 6363 C CA  . ILE A 1 818 ? -31.972 -9.840  51.745  1.00 90.85 818 A 1 
ATOM 6364 C C   . ILE A 1 818 ? -31.641 -10.771 50.580  1.00 90.70 818 A 1 
ATOM 6365 O O   . ILE A 1 818 ? -31.694 -11.989 50.732  1.00 88.78 818 A 1 
ATOM 6366 C CB  . ILE A 1 818 ? -30.871 -9.816  52.825  1.00 90.96 818 A 1 
ATOM 6367 C CG1 . ILE A 1 818 ? -31.293 -8.886  53.990  1.00 87.71 818 A 1 
ATOM 6368 C CG2 . ILE A 1 818 ? -29.543 -9.349  52.209  1.00 86.66 818 A 1 
ATOM 6369 C CD1 . ILE A 1 818 ? -30.319 -8.880  55.167  1.00 80.89 818 A 1 
ATOM 6370 N N   . ILE A 1 819 ? -31.301 -10.188 49.434  1.00 89.93 819 A 1 
ATOM 6371 C CA  . ILE A 1 819 ? -30.986 -10.941 48.212  1.00 88.62 819 A 1 
ATOM 6372 C C   . ILE A 1 819 ? -29.494 -10.947 47.879  1.00 88.60 819 A 1 
ATOM 6373 O O   . ILE A 1 819 ? -29.015 -11.886 47.262  1.00 86.56 819 A 1 
ATOM 6374 C CB  . ILE A 1 819 ? -31.817 -10.435 47.015  1.00 87.28 819 A 1 
ATOM 6375 C CG1 . ILE A 1 819 ? -31.633 -8.921  46.751  1.00 78.08 819 A 1 
ATOM 6376 C CG2 . ILE A 1 819 ? -33.299 -10.791 47.241  1.00 76.55 819 A 1 
ATOM 6377 C CD1 . ILE A 1 819 ? -32.163 -8.471  45.388  1.00 71.58 819 A 1 
ATOM 6378 N N   . ALA A 1 820 ? -28.745 -9.902  48.306  1.00 88.73 820 A 1 
ATOM 6379 C CA  . ALA A 1 820 ? -27.318 -9.790  48.027  1.00 88.34 820 A 1 
ATOM 6380 C C   . ALA A 1 820 ? -26.601 -8.909  49.054  1.00 90.29 820 A 1 
ATOM 6381 O O   . ALA A 1 820 ? -27.196 -8.028  49.679  1.00 89.06 820 A 1 
ATOM 6382 C CB  . ALA A 1 820 ? -27.123 -9.243  46.607  1.00 85.16 820 A 1 
ATOM 6383 N N   . VAL A 1 821 ? -25.290 -9.120  49.189  1.00 89.17 821 A 1 
ATOM 6384 C CA  . VAL A 1 821 ? -24.383 -8.297  49.998  1.00 89.81 821 A 1 
ATOM 6385 C C   . VAL A 1 821 ? -23.147 -7.989  49.169  1.00 89.04 821 A 1 
ATOM 6386 O O   . VAL A 1 821 ? -22.573 -8.894  48.574  1.00 85.76 821 A 1 
ATOM 6387 C CB  . VAL A 1 821 ? -24.002 -8.994  51.311  1.00 89.67 821 A 1 
ATOM 6388 C CG1 . VAL A 1 821 ? -23.172 -8.071  52.208  1.00 75.66 821 A 1 
ATOM 6389 C CG2 . VAL A 1 821 ? -25.247 -9.401  52.106  1.00 75.85 821 A 1 
ATOM 6390 N N   . ALA A 1 822 ? -22.724 -6.715  49.144  1.00 89.61 822 A 1 
ATOM 6391 C CA  . ALA A 1 822 ? -21.548 -6.259  48.414  1.00 88.08 822 A 1 
ATOM 6392 C C   . ALA A 1 822 ? -20.629 -5.438  49.326  1.00 89.14 822 A 1 
ATOM 6393 O O   . ALA A 1 822 ? -21.100 -4.750  50.230  1.00 87.51 822 A 1 
ATOM 6394 C CB  . ALA A 1 822 ? -22.006 -5.463  47.186  1.00 85.42 822 A 1 
ATOM 6395 N N   . LYS A 1 823 ? -19.315 -5.479  49.093  1.00 87.14 823 A 1 
ATOM 6396 C CA  . LYS A 1 823 ? -18.335 -4.593  49.734  1.00 85.26 823 A 1 
ATOM 6397 C C   . LYS A 1 823 ? -18.462 -3.187  49.140  1.00 82.88 823 A 1 
ATOM 6398 O O   . LYS A 1 823 ? -18.670 -3.047  47.937  1.00 77.48 823 A 1 
ATOM 6399 C CB  . LYS A 1 823 ? -16.921 -5.201  49.596  1.00 84.49 823 A 1 
ATOM 6400 C CG  . LYS A 1 823 ? -15.841 -4.361  50.287  1.00 79.38 823 A 1 
ATOM 6401 C CD  . LYS A 1 823 ? -14.464 -5.052  50.333  1.00 78.17 823 A 1 
ATOM 6402 C CE  . LYS A 1 823 ? -13.437 -4.024  50.834  1.00 71.73 823 A 1 
ATOM 6403 N NZ  . LYS A 1 823 ? -12.176 -4.616  51.342  1.00 66.72 823 A 1 
ATOM 6404 N N   . ASN A 1 824 ? -18.366 -2.147  49.978  1.00 81.98 824 A 1 
ATOM 6405 C CA  . ASN A 1 824 ? -18.300 -0.762  49.523  1.00 77.88 824 A 1 
ATOM 6406 C C   . ASN A 1 824 ? -16.842 -0.391  49.201  1.00 75.49 824 A 1 
ATOM 6407 O O   . ASN A 1 824 ? -15.974 -0.618  50.034  1.00 70.34 824 A 1 
ATOM 6408 C CB  . ASN A 1 824 ? -18.918 0.138   50.601  1.00 74.70 824 A 1 
ATOM 6409 C CG  . ASN A 1 824 ? -19.040 1.573   50.140  1.00 69.94 824 A 1 
ATOM 6410 O OD1 . ASN A 1 824 ? -19.388 1.857   49.002  1.00 64.53 824 A 1 
ATOM 6411 N ND2 . ASN A 1 824 ? -18.793 2.515   51.009  1.00 63.24 824 A 1 
ATOM 6412 N N   . VAL A 1 825 ? -16.571 0.160   48.016  1.00 69.86 825 A 1 
ATOM 6413 C CA  . VAL A 1 825 ? -15.209 0.359   47.453  1.00 65.60 825 A 1 
ATOM 6414 C C   . VAL A 1 825 ? -14.654 1.770   47.723  1.00 63.31 825 A 1 
ATOM 6415 O O   . VAL A 1 825 ? -13.811 2.263   46.994  1.00 56.63 825 A 1 
ATOM 6416 C CB  . VAL A 1 825 ? -15.155 -0.062  45.957  1.00 60.48 825 A 1 
ATOM 6417 C CG1 . VAL A 1 825 ? -13.727 -0.291  45.434  1.00 54.45 825 A 1 
ATOM 6418 C CG2 . VAL A 1 825 ? -15.907 -1.377  45.686  1.00 54.50 825 A 1 
ATOM 6419 N N   . GLU A 1 826 ? -15.128 2.489   48.752  1.00 56.12 826 A 1 
ATOM 6420 C CA  . GLU A 1 826 ? -14.488 3.746   49.175  1.00 55.47 826 A 1 
ATOM 6421 C C   . GLU A 1 826 ? -13.333 3.433   50.148  1.00 54.19 826 A 1 
ATOM 6422 O O   . GLU A 1 826 ? -13.540 3.356   51.360  1.00 50.41 826 A 1 
ATOM 6423 C CB  . GLU A 1 826 ? -15.508 4.735   49.780  1.00 51.38 826 A 1 
ATOM 6424 C CG  . GLU A 1 826 ? -16.370 5.454   48.721  1.00 45.69 826 A 1 
ATOM 6425 C CD  . GLU A 1 826 ? -17.390 6.451   49.317  1.00 42.12 826 A 1 
ATOM 6426 O OE1 . GLU A 1 826 ? -17.957 7.261   48.545  1.00 38.84 826 A 1 
ATOM 6427 O OE2 . GLU A 1 826 ? -17.712 6.371   50.534  1.00 38.10 826 A 1 
ATOM 6428 N N   . SER A 1 827 ? -12.108 3.267   49.643  1.00 44.90 827 A 1 
ATOM 6429 C CA  . SER A 1 827 ? -10.897 3.249   50.471  1.00 45.08 827 A 1 
ATOM 6430 C C   . SER A 1 827 ? -10.539 4.676   50.894  1.00 45.72 827 A 1 
ATOM 6431 O O   . SER A 1 827 ? -10.434 5.582   50.069  1.00 43.25 827 A 1 
ATOM 6432 C CB  . SER A 1 827 ? -9.726  2.577   49.741  1.00 40.47 827 A 1 
ATOM 6433 O OG  . SER A 1 827 ? -9.515  3.166   48.476  1.00 36.23 827 A 1 
ATOM 6434 N N   . ARG A 1 828 ? -10.352 4.899   52.198  1.00 46.54 828 A 1 
ATOM 6435 C CA  . ARG A 1 828 ? -9.728  6.116   52.727  1.00 47.33 828 A 1 
ATOM 6436 C C   . ARG A 1 828 ? -8.215  5.933   52.712  1.00 46.79 828 A 1 
ATOM 6437 O O   . ARG A 1 828 ? -7.707  5.106   53.462  1.00 44.50 828 A 1 
ATOM 6438 C CB  . ARG A 1 828 ? -10.203 6.395   54.160  1.00 44.35 828 A 1 
ATOM 6439 C CG  . ARG A 1 828 ? -11.482 7.220   54.202  1.00 40.62 828 A 1 
ATOM 6440 C CD  . ARG A 1 828 ? -11.881 7.427   55.669  1.00 38.08 828 A 1 
ATOM 6441 N NE  . ARG A 1 828 ? -12.910 8.465   55.813  1.00 34.73 828 A 1 
ATOM 6442 C CZ  . ARG A 1 828 ? -13.504 8.817   56.931  1.00 32.36 828 A 1 
ATOM 6443 N NH1 . ARG A 1 828 ? -13.296 8.162   58.046  1.00 31.38 828 A 1 
ATOM 6444 N NH2 . ARG A 1 828 ? -14.304 9.839   56.944  1.00 30.03 828 A 1 
ATOM 6445 N N   . GLU A 1 829 ? -7.502  6.747   51.929  1.00 37.95 829 A 1 
ATOM 6446 C CA  . GLU A 1 829 ? -6.090  6.994   52.220  1.00 39.39 829 A 1 
ATOM 6447 C C   . GLU A 1 829 ? -5.965  7.695   53.584  1.00 39.08 829 A 1 
ATOM 6448 O O   . GLU A 1 829 ? -6.772  8.580   53.903  1.00 37.41 829 A 1 
ATOM 6449 C CB  . GLU A 1 829 ? -5.422  7.827   51.123  1.00 37.91 829 A 1 
ATOM 6450 C CG  . GLU A 1 829 ? -5.255  7.036   49.814  1.00 33.53 829 A 1 
ATOM 6451 C CD  . GLU A 1 829 ? -4.370  7.776   48.798  1.00 30.84 829 A 1 
ATOM 6452 O OE1 . GLU A 1 829 ? -3.736  7.071   47.993  1.00 27.61 829 A 1 
ATOM 6453 O OE2 . GLU A 1 829 ? -4.323  9.024   48.873  1.00 29.14 829 A 1 
ATOM 6454 N N   . PRO A 1 830 ? -5.003  7.320   54.443  1.00 36.49 830 A 1 
ATOM 6455 C CA  . PRO A 1 830 ? -4.729  8.055   55.668  1.00 37.81 830 A 1 
ATOM 6456 C C   . PRO A 1 830 ? -4.111  9.410   55.303  1.00 37.20 830 A 1 
ATOM 6457 O O   . PRO A 1 830 ? -2.994  9.476   54.802  1.00 36.10 830 A 1 
ATOM 6458 C CB  . PRO A 1 830 ? -3.795  7.152   56.481  1.00 35.87 830 A 1 
ATOM 6459 C CG  . PRO A 1 830 ? -3.081  6.310   55.424  1.00 36.90 830 A 1 
ATOM 6460 C CD  . PRO A 1 830 ? -4.072  6.218   54.268  1.00 39.41 830 A 1 
ATOM 6461 N N   . GLU A 1 831 ? -4.835  10.498  55.558  1.00 31.77 831 A 1 
ATOM 6462 C CA  . GLU A 1 831 ? -4.282  11.856  55.498  1.00 33.64 831 A 1 
ATOM 6463 C C   . GLU A 1 831 ? -3.051  11.940  56.415  1.00 32.29 831 A 1 
ATOM 6464 O O   . GLU A 1 831 ? -3.140  11.764  57.636  1.00 30.48 831 A 1 
ATOM 6465 C CB  . GLU A 1 831 ? -5.323  12.916  55.916  1.00 32.55 831 A 1 
ATOM 6466 C CG  . GLU A 1 831 ? -6.351  13.256  54.820  1.00 29.48 831 A 1 
ATOM 6467 C CD  . GLU A 1 831 ? -7.368  14.339  55.254  1.00 26.67 831 A 1 
ATOM 6468 O OE1 . GLU A 1 831 ? -7.955  14.997  54.364  1.00 24.23 831 A 1 
ATOM 6469 O OE2 . GLU A 1 831 ? -7.616  14.485  56.477  1.00 27.40 831 A 1 
ATOM 6470 N N   . ALA A 1 832 ? -1.889  12.226  55.822  1.00 30.81 832 A 1 
ATOM 6471 C CA  . ALA A 1 832 ? -0.705  12.634  56.557  1.00 33.28 832 A 1 
ATOM 6472 C C   . ALA A 1 832 ? -1.032  13.912  57.342  1.00 32.71 832 A 1 
ATOM 6473 O O   . ALA A 1 832 ? -1.423  14.934  56.783  1.00 31.37 832 A 1 
ATOM 6474 C CB  . ALA A 1 832 ? 0.457   12.819  55.580  1.00 30.83 832 A 1 
ATOM 6475 N N   . ALA A 1 833 ? -0.893  13.829  58.658  1.00 30.55 833 A 1 
ATOM 6476 C CA  . ALA A 1 833 ? -1.070  14.948  59.565  1.00 33.88 833 A 1 
ATOM 6477 C C   . ALA A 1 833 ? -0.021  16.023  59.269  1.00 32.85 833 A 1 
ATOM 6478 O O   . ALA A 1 833 ? 1.154   15.831  59.579  1.00 31.71 833 A 1 
ATOM 6479 C CB  . ALA A 1 833 ? -0.950  14.412  60.997  1.00 31.66 833 A 1 
ATOM 6480 N N   . ASP A 1 834 ? -0.456  17.172  58.750  1.00 28.48 834 A 1 
ATOM 6481 C CA  . ASP A 1 834 ? 0.326   18.397  58.864  1.00 32.56 834 A 1 
ATOM 6482 C C   . ASP A 1 834 ? -0.520  19.496  59.505  1.00 31.39 834 A 1 
ATOM 6483 O O   . ASP A 1 834 ? -1.628  19.842  59.089  1.00 29.76 834 A 1 
ATOM 6484 C CB  . ASP A 1 834 ? 1.000   18.793  57.538  1.00 30.92 834 A 1 
ATOM 6485 C CG  . ASP A 1 834 ? 2.491   19.129  57.705  1.00 28.27 834 A 1 
ATOM 6486 O OD1 . ASP A 1 834 ? 2.946   19.273  58.867  1.00 26.04 834 A 1 
ATOM 6487 O OD2 . ASP A 1 834 ? 3.171   19.274  56.666  1.00 25.55 834 A 1 
ATOM 6488 N N   . ALA A 1 835 ? -0.001  19.974  60.635  1.00 28.04 835 A 1 
ATOM 6489 C CA  . ALA A 1 835 ? -0.654  20.919  61.516  1.00 31.19 835 A 1 
ATOM 6490 C C   . ALA A 1 835 ? -0.337  22.347  61.065  1.00 30.37 835 A 1 
ATOM 6491 O O   . ALA A 1 835 ? 0.807   22.786  61.160  1.00 29.59 835 A 1 
ATOM 6492 C CB  . ALA A 1 835 ? -0.165  20.645  62.944  1.00 29.79 835 A 1 
ATOM 6493 N N   . SER A 1 836 ? -1.345  23.120  60.700  1.00 27.93 836 A 1 
ATOM 6494 C CA  . SER A 1 836 ? -1.310  24.567  60.914  1.00 32.89 836 A 1 
ATOM 6495 C C   . SER A 1 836 ? -2.716  25.158  61.039  1.00 32.33 836 A 1 
ATOM 6496 O O   . SER A 1 836 ? -3.685  24.777  60.402  1.00 31.19 836 A 1 
ATOM 6497 C CB  . SER A 1 836 ? -0.433  25.310  59.897  1.00 31.22 836 A 1 
ATOM 6498 O OG  . SER A 1 836 ? -0.900  25.139  58.583  1.00 29.35 836 A 1 
ATOM 6499 N N   . THR A 1 837 ? -2.791  26.057  62.005  1.00 24.61 837 A 1 
ATOM 6500 C CA  . THR A 1 837 ? -3.973  26.606  62.671  1.00 29.04 837 A 1 
ATOM 6501 C C   . THR A 1 837 ? -4.603  27.803  61.947  1.00 28.22 837 A 1 
ATOM 6502 O O   . THR A 1 837 ? -3.902  28.731  61.574  1.00 26.80 837 A 1 
ATOM 6503 C CB  . THR A 1 837 ? -3.504  27.084  64.057  1.00 26.95 837 A 1 
ATOM 6504 O OG1 . THR A 1 837 ? -2.194  27.622  63.990  1.00 25.70 837 A 1 
ATOM 6505 C CG2 . THR A 1 837 ? -3.459  25.952  65.082  1.00 26.76 837 A 1 
ATOM 6506 N N   . VAL A 1 838 ? -5.948  27.819  61.967  1.00 26.62 838 A 1 
ATOM 6507 C CA  . VAL A 1 838 ? -6.849  28.968  62.232  1.00 31.45 838 A 1 
ATOM 6508 C C   . VAL A 1 838 ? -6.875  30.128  61.220  1.00 31.01 838 A 1 
ATOM 6509 O O   . VAL A 1 838 ? -6.000  30.983  61.201  1.00 29.74 838 A 1 
ATOM 6510 C CB  . VAL A 1 838 ? -6.642  29.491  63.677  1.00 28.70 838 A 1 
ATOM 6511 C CG1 . VAL A 1 838 ? -7.643  30.575  64.085  1.00 26.18 838 A 1 
ATOM 6512 C CG2 . VAL A 1 838 ? -6.817  28.377  64.724  1.00 28.09 838 A 1 
ATOM 6513 N N   . SER A 1 839 ? -8.004  30.338  60.567  1.00 23.15 839 A 1 
ATOM 6514 C CA  . SER A 1 839 ? -8.982  31.375  60.959  1.00 29.98 839 A 1 
ATOM 6515 C C   . SER A 1 839 ? -10.261 31.358  60.115  1.00 28.94 839 A 1 
ATOM 6516 O O   . SER A 1 839 ? -10.306 30.913  58.979  1.00 28.72 839 A 1 
ATOM 6517 C CB  . SER A 1 839 ? -8.412  32.798  61.018  1.00 28.99 839 A 1 
ATOM 6518 O OG  . SER A 1 839 ? -7.650  33.092  59.881  1.00 27.26 839 A 1 
ATOM 6519 N N   . ARG A 1 840 ? -11.318 31.794  60.779  1.00 26.37 840 A 1 
ATOM 6520 C CA  . ARG A 1 840 ? -12.741 31.706  60.440  1.00 31.85 840 A 1 
ATOM 6521 C C   . ARG A 1 840 ? -13.212 33.088  59.997  1.00 30.06 840 A 1 
ATOM 6522 O O   . ARG A 1 840 ? -12.965 34.048  60.721  1.00 29.10 840 A 1 
ATOM 6523 C CB  . ARG A 1 840 ? -13.417 31.249  61.752  1.00 30.26 840 A 1 
ATOM 6524 C CG  . ARG A 1 840 ? -14.908 30.921  61.759  1.00 28.62 840 A 1 
ATOM 6525 C CD  . ARG A 1 840 ? -15.305 30.557  63.202  1.00 28.45 840 A 1 
ATOM 6526 N NE  . ARG A 1 840 ? -16.703 30.111  63.332  1.00 24.93 840 A 1 
ATOM 6527 C CZ  . ARG A 1 840 ? -17.288 29.671  64.426  1.00 23.79 840 A 1 
ATOM 6528 N NH1 . ARG A 1 840 ? -16.655 29.594  65.571  1.00 22.04 840 A 1 
ATOM 6529 N NH2 . ARG A 1 840 ? -18.531 29.301  64.399  1.00 21.26 840 A 1 
ATOM 6530 N N   . SER A 1 841 ? -13.945 33.181  58.893  1.00 23.24 841 A 1 
ATOM 6531 C CA  . SER A 1 841 ? -14.838 34.316  58.634  1.00 32.62 841 A 1 
ATOM 6532 C C   . SER A 1 841 ? -16.060 33.840  57.849  1.00 31.89 841 A 1 
ATOM 6533 O O   . SER A 1 841 ? -15.929 33.134  56.853  1.00 30.89 841 A 1 
ATOM 6534 C CB  . SER A 1 841 ? -14.121 35.472  57.921  1.00 30.45 841 A 1 
ATOM 6535 O OG  . SER A 1 841 ? -13.489 35.034  56.746  1.00 28.14 841 A 1 
ATOM 6536 N N   . GLU A 1 842 ? -17.198 34.189  58.394  1.00 27.72 842 A 1 
ATOM 6537 C CA  . GLU A 1 842 ? -18.565 33.918  57.933  1.00 35.24 842 A 1 
ATOM 6538 C C   . GLU A 1 842 ? -18.982 34.825  56.745  1.00 32.92 842 A 1 
ATOM 6539 O O   . GLU A 1 842 ? -18.246 35.758  56.411  1.00 32.24 842 A 1 
ATOM 6540 C CB  . GLU A 1 842 ? -19.482 34.062  59.162  1.00 34.32 842 A 1 
ATOM 6541 C CG  . GLU A 1 842 ? -19.677 32.700  59.865  1.00 31.51 842 A 1 
ATOM 6542 C CD  . GLU A 1 842 ? -20.532 32.759  61.142  1.00 29.13 842 A 1 
ATOM 6543 O OE1 . GLU A 1 842 ? -20.493 31.731  61.881  1.00 27.50 842 A 1 
ATOM 6544 O OE2 . GLU A 1 842 ? -21.158 33.801  61.417  1.00 32.02 842 A 1 
ATOM 6545 N N   . PRO A 1 843 ? -20.108 34.518  56.080  1.00 24.97 843 A 1 
ATOM 6546 C CA  . PRO A 1 843 ? -20.450 35.019  54.748  1.00 31.88 843 A 1 
ATOM 6547 C C   . PRO A 1 843 ? -21.283 36.311  54.784  1.00 31.41 843 A 1 
ATOM 6548 O O   . PRO A 1 843 ? -21.884 36.623  55.812  1.00 30.81 843 A 1 
ATOM 6549 C CB  . PRO A 1 843 ? -21.268 33.875  54.143  1.00 29.11 843 A 1 
ATOM 6550 C CG  . PRO A 1 843 ? -22.088 33.387  55.339  1.00 31.02 843 A 1 
ATOM 6551 C CD  . PRO A 1 843 ? -21.139 33.596  56.524  1.00 34.92 843 A 1 
ATOM 6552 N N   . ASP A 1 844 ? -21.367 37.007  53.641  1.00 23.93 844 A 1 
ATOM 6553 C CA  . ASP A 1 844 ? -22.351 38.080  53.450  1.00 30.99 844 A 1 
ATOM 6554 C C   . ASP A 1 844 ? -23.179 37.865  52.171  1.00 30.05 844 A 1 
ATOM 6555 O O   . ASP A 1 844 ? -22.669 37.399  51.143  1.00 29.15 844 A 1 
ATOM 6556 C CB  . ASP A 1 844 ? -21.683 39.467  53.510  1.00 28.94 844 A 1 
ATOM 6557 C CG  . ASP A 1 844 ? -22.588 40.560  54.107  1.00 25.77 844 A 1 
ATOM 6558 O OD1 . ASP A 1 844 ? -23.747 40.249  54.471  1.00 24.74 844 A 1 
ATOM 6559 O OD2 . ASP A 1 844 ? -22.092 41.706  54.234  1.00 25.02 844 A 1 
ATOM 6560 N N   . ASP A 1 845 ? -24.463 38.162  52.324  1.00 20.86 845 A 1 
ATOM 6561 C CA  . ASP A 1 845 ? -25.561 37.962  51.381  1.00 36.05 845 A 1 
ATOM 6562 C C   . ASP A 1 845 ? -25.585 39.017  50.253  1.00 35.65 845 A 1 
ATOM 6563 O O   . ASP A 1 845 ? -25.289 40.183  50.487  1.00 33.79 845 A 1 
ATOM 6564 C CB  . ASP A 1 845 ? -26.881 38.097  52.177  1.00 33.57 845 A 1 
ATOM 6565 C CG  . ASP A 1 845 ? -27.345 36.847  52.926  1.00 30.44 845 A 1 
ATOM 6566 O OD1 . ASP A 1 845 ? -27.313 35.762  52.303  1.00 28.31 845 A 1 
ATOM 6567 O OD2 . ASP A 1 845 ? -27.833 36.990  54.074  1.00 28.43 845 A 1 
ATOM 6568 N N   . SER A 1 846 ? -26.068 38.673  49.066  1.00 22.46 846 A 1 
ATOM 6569 C CA  . SER A 1 846 ? -27.270 39.278  48.435  1.00 31.86 846 A 1 
ATOM 6570 C C   . SER A 1 846 ? -27.374 39.015  46.908  1.00 30.40 846 A 1 
ATOM 6571 O O   . SER A 1 846 ? -26.374 38.742  46.253  1.00 29.39 846 A 1 
ATOM 6572 C CB  . SER A 1 846 ? -27.468 40.777  48.732  1.00 30.50 846 A 1 
ATOM 6573 O OG  . SER A 1 846 ? -26.298 41.532  48.569  1.00 28.28 846 A 1 
ATOM 6574 N N   . PRO A 1 847 ? -28.597 39.033  46.339  1.00 23.21 847 A 1 
ATOM 6575 C CA  . PRO A 1 847 ? -28.915 38.506  45.007  1.00 31.92 847 A 1 
ATOM 6576 C C   . PRO A 1 847 ? -29.227 39.609  43.971  1.00 32.18 847 A 1 
ATOM 6577 O O   . PRO A 1 847 ? -29.564 40.709  44.370  1.00 31.45 847 A 1 
ATOM 6578 C CB  . PRO A 1 847 ? -30.177 37.688  45.284  1.00 29.27 847 A 1 
ATOM 6579 C CG  . PRO A 1 847 ? -30.943 38.575  46.277  1.00 31.47 847 A 1 
ATOM 6580 C CD  . PRO A 1 847 ? -29.847 39.319  47.033  1.00 36.00 847 A 1 
ATOM 6581 N N   . PHE A 1 848 ? -29.213 39.314  42.663  1.00 21.05 848 A 1 
ATOM 6582 C CA  . PHE A 1 848 ? -29.996 39.943  41.562  1.00 27.18 848 A 1 
ATOM 6583 C C   . PHE A 1 848 ? -29.682 39.184  40.249  1.00 25.97 848 A 1 
ATOM 6584 O O   . PHE A 1 848 ? -28.520 39.044  39.899  1.00 24.98 848 A 1 
ATOM 6585 C CB  . PHE A 1 848 ? -29.688 41.458  41.421  1.00 25.75 848 A 1 
ATOM 6586 C CG  . PHE A 1 848 ? -30.671 42.375  42.161  1.00 25.38 848 A 1 
ATOM 6587 C CD1 . PHE A 1 848 ? -31.982 42.535  41.679  1.00 23.92 848 A 1 
ATOM 6588 C CD2 . PHE A 1 848 ? -30.304 43.006  43.364  1.00 25.31 848 A 1 
ATOM 6589 C CE1 . PHE A 1 848 ? -32.931 43.278  42.412  1.00 23.34 848 A 1 
ATOM 6590 C CE2 . PHE A 1 848 ? -31.254 43.749  44.098  1.00 24.60 848 A 1 
ATOM 6591 C CZ  . PHE A 1 848 ? -32.571 43.871  43.631  1.00 25.18 848 A 1 
ATOM 6592 N N   . THR A 1 849 ? -30.586 38.405  39.681  1.00 21.45 849 A 1 
ATOM 6593 C CA  . THR A 1 849 ? -31.612 38.651  38.622  1.00 29.89 849 A 1 
ATOM 6594 C C   . THR A 1 849 ? -31.116 38.894  37.183  1.00 28.99 849 A 1 
ATOM 6595 O O   . THR A 1 849 ? -30.244 39.703  36.930  1.00 27.66 849 A 1 
ATOM 6596 C CB  . THR A 1 849 ? -32.745 39.640  38.932  1.00 28.37 849 A 1 
ATOM 6597 O OG1 . THR A 1 849 ? -32.238 40.907  39.238  1.00 25.78 849 A 1 
ATOM 6598 C CG2 . THR A 1 849 ? -33.649 39.149  40.056  1.00 25.81 849 A 1 
ATOM 6599 N N   . GLU A 1 850 ? -31.792 38.188  36.274  1.00 19.64 850 A 1 
ATOM 6600 C CA  . GLU A 1 850 ? -31.748 38.071  34.811  1.00 23.95 850 A 1 
ATOM 6601 C C   . GLU A 1 850 ? -31.676 39.385  34.005  1.00 23.31 850 A 1 
ATOM 6602 O O   . GLU A 1 850 ? -32.182 40.418  34.437  1.00 23.31 850 A 1 
ATOM 6603 C CB  . GLU A 1 850 ? -33.076 37.390  34.390  1.00 23.08 850 A 1 
ATOM 6604 C CG  . GLU A 1 850 ? -33.266 35.950  34.891  1.00 21.48 850 A 1 
ATOM 6605 C CD  . GLU A 1 850 ? -34.715 35.445  34.750  1.00 20.27 850 A 1 
ATOM 6606 O OE1 . GLU A 1 850 ? -34.888 34.274  34.354  1.00 19.10 850 A 1 
ATOM 6607 O OE2 . GLU A 1 850 ? -35.631 36.207  35.122  1.00 22.64 850 A 1 
ATOM 6608 N N   . GLY A 1 851 ? -31.196 39.301  32.776  1.00 19.30 851 A 1 
ATOM 6609 C CA  . GLY A 1 851 ? -31.444 40.276  31.713  1.00 29.87 851 A 1 
ATOM 6610 C C   . GLY A 1 851 ? -30.632 40.046  30.432  1.00 29.99 851 A 1 
ATOM 6611 O O   . GLY A 1 851 ? -29.440 40.321  30.402  1.00 28.45 851 A 1 
ATOM 6612 N N   . ASP A 1 852 ? -31.298 39.562  29.391  1.00 18.03 852 A 1 
ATOM 6613 C CA  . ASP A 1 852 ? -30.860 39.459  27.989  1.00 26.14 852 A 1 
ATOM 6614 C C   . ASP A 1 852 ? -30.443 40.807  27.349  1.00 25.96 852 A 1 
ATOM 6615 O O   . ASP A 1 852 ? -31.026 41.845  27.659  1.00 25.15 852 A 1 
ATOM 6616 C CB  . ASP A 1 852 ? -32.069 38.950  27.175  1.00 24.64 852 A 1 
ATOM 6617 C CG  . ASP A 1 852 ? -32.201 37.431  27.060  1.00 22.21 852 A 1 
ATOM 6618 O OD1 . ASP A 1 852 ? -31.150 36.781  26.876  1.00 21.30 852 A 1 
ATOM 6619 O OD2 . ASP A 1 852 ? -33.361 36.960  27.078  1.00 21.13 852 A 1 
ATOM 6620 N N   . LEU A 1 853 ? -29.565 40.746  26.348  1.00 15.76 853 A 1 
ATOM 6621 C CA  . LEU A 1 853 ? -29.652 41.274  24.961  1.00 25.14 853 A 1 
ATOM 6622 C C   . LEU A 1 853 ? -28.321 41.835  24.389  1.00 23.72 853 A 1 
ATOM 6623 O O   . LEU A 1 853 ? -27.690 42.728  24.939  1.00 23.02 853 A 1 
ATOM 6624 C CB  . LEU A 1 853 ? -30.810 42.268  24.710  1.00 24.57 853 A 1 
ATOM 6625 C CG  . LEU A 1 853 ? -32.206 41.613  24.599  1.00 23.24 853 A 1 
ATOM 6626 C CD1 . LEU A 1 853 ? -33.302 42.677  24.688  1.00 22.49 853 A 1 
ATOM 6627 C CD2 . LEU A 1 853 ? -32.400 40.853  23.286  1.00 25.77 853 A 1 
ATOM 6628 N N   . THR A 1 854 ? -27.968 41.284  23.230  1.00 18.55 854 A 1 
ATOM 6629 C CA  . THR A 1 854 ? -27.211 41.747  22.034  1.00 25.87 854 A 1 
ATOM 6630 C C   . THR A 1 854 ? -26.448 43.094  22.036  1.00 24.91 854 A 1 
ATOM 6631 O O   . THR A 1 854 ? -27.022 44.111  22.417  1.00 23.58 854 A 1 
ATOM 6632 C CB  . THR A 1 854 ? -28.198 41.872  20.863  1.00 24.35 854 A 1 
ATOM 6633 O OG1 . THR A 1 854 ? -29.232 42.770  21.203  1.00 21.84 854 A 1 
ATOM 6634 C CG2 . THR A 1 854 ? -28.862 40.544  20.503  1.00 21.95 854 A 1 
ATOM 6635 N N   . PRO A 1 855 ? -25.277 43.180  21.365  1.00 18.93 855 A 1 
ATOM 6636 C CA  . PRO A 1 855 ? -24.726 44.450  20.889  1.00 24.27 855 A 1 
ATOM 6637 C C   . PRO A 1 855 ? -24.778 44.597  19.353  1.00 24.13 855 A 1 
ATOM 6638 O O   . PRO A 1 855 ? -24.412 43.695  18.602  1.00 22.88 855 A 1 
ATOM 6639 C CB  . PRO A 1 855 ? -23.293 44.466  21.418  1.00 22.07 855 A 1 
ATOM 6640 C CG  . PRO A 1 855 ? -22.888 42.994  21.392  1.00 22.82 855 A 1 
ATOM 6641 C CD  . PRO A 1 855 ? -24.200 42.193  21.354  1.00 26.84 855 A 1 
ATOM 6642 N N   . ALA A 1 856 ? -25.194 45.794  18.916  1.00 16.70 856 A 1 
ATOM 6643 C CA  . ALA A 1 856 ? -24.990 46.348  17.581  1.00 24.09 856 A 1 
ATOM 6644 C C   . ALA A 1 856 ? -23.989 47.525  17.650  1.00 23.59 856 A 1 
ATOM 6645 O O   . ALA A 1 856 ? -24.022 48.290  18.606  1.00 23.51 856 A 1 
ATOM 6646 C CB  . ALA A 1 856 ? -26.349 46.799  17.029  1.00 22.78 856 A 1 
ATOM 6647 N N   . GLU A 1 857 ? -23.138 47.611  16.620  1.00 15.03 857 A 1 
ATOM 6648 C CA  . GLU A 1 857 ? -22.515 48.768  15.941  1.00 20.04 857 A 1 
ATOM 6649 C C   . GLU A 1 857 ? -21.871 49.936  16.720  1.00 19.29 857 A 1 
ATOM 6650 O O   . GLU A 1 857 ? -22.473 50.540  17.594  1.00 18.64 857 A 1 
ATOM 6651 C CB  . GLU A 1 857 ? -23.514 49.332  14.916  1.00 19.76 857 A 1 
ATOM 6652 C CG  . GLU A 1 857 ? -23.817 48.332  13.787  1.00 17.88 857 A 1 
ATOM 6653 C CD  . GLU A 1 857 ? -24.811 48.878  12.747  1.00 17.35 857 A 1 
ATOM 6654 O OE1 . GLU A 1 857 ? -24.824 48.303  11.634  1.00 16.76 857 A 1 
ATOM 6655 O OE2 . GLU A 1 857 ? -25.564 49.819  13.069  1.00 19.73 857 A 1 
ATOM 6656 N N   . LEU A 1 858 ? -20.664 50.328  16.265  1.00 12.63 858 A 1 
ATOM 6657 C CA  . LEU A 1 858 ? -20.169 51.684  15.928  1.00 19.56 858 A 1 
ATOM 6658 C C   . LEU A 1 858 ? -18.698 51.540  15.457  1.00 18.93 858 A 1 
ATOM 6659 O O   . LEU A 1 858 ? -17.851 51.110  16.228  1.00 18.03 858 A 1 
ATOM 6660 C CB  . LEU A 1 858 ? -20.284 52.641  17.143  1.00 18.87 858 A 1 
ATOM 6661 C CG  . LEU A 1 858 ? -21.599 53.455  17.177  1.00 17.47 858 A 1 
ATOM 6662 C CD1 . LEU A 1 858 ? -21.965 53.850  18.609  1.00 17.47 858 A 1 
ATOM 6663 C CD2 . LEU A 1 858 ? -21.493 54.738  16.350  1.00 21.08 858 A 1 
ATOM 6664 N N   . ILE A 1 859 ? -18.390 51.600  14.161  1.00 16.38 859 A 1 
ATOM 6665 C CA  . ILE A 1 859 ? -18.031 52.762  13.305  1.00 21.19 859 A 1 
ATOM 6666 C C   . ILE A 1 859 ? -16.915 53.656  13.880  1.00 20.82 859 A 1 
ATOM 6667 O O   . ILE A 1 859 ? -17.127 54.308  14.892  1.00 20.34 859 A 1 
ATOM 6668 C CB  . ILE A 1 859 ? -19.241 53.609  12.827  1.00 20.28 859 A 1 
ATOM 6669 C CG1 . ILE A 1 859 ? -20.289 52.729  12.094  1.00 18.38 859 A 1 
ATOM 6670 C CG2 . ILE A 1 859 ? -18.782 54.738  11.877  1.00 19.73 859 A 1 
ATOM 6671 C CD1 . ILE A 1 859 ? -21.561 53.479  11.663  1.00 19.28 859 A 1 
ATOM 6672 N N   . THR A 1 860 ? -15.782 53.771  13.161  1.00 16.40 860 A 1 
ATOM 6673 C CA  . THR A 1 860 ? -15.205 55.033  12.623  1.00 21.73 860 A 1 
ATOM 6674 C C   . THR A 1 860 ? -14.012 54.775  11.677  1.00 21.17 860 A 1 
ATOM 6675 O O   . THR A 1 860 ? -12.980 54.264  12.100  1.00 19.88 860 A 1 
ATOM 6676 C CB  . THR A 1 860 ? -14.701 56.051  13.676  1.00 20.05 860 A 1 
ATOM 6677 O OG1 . THR A 1 860 ? -14.120 55.424  14.787  1.00 18.07 860 A 1 
ATOM 6678 C CG2 . THR A 1 860 ? -15.791 57.017  14.162  1.00 18.25 860 A 1 
ATOM 6679 N N   . ASP A 1 861 ? -14.224 55.148  10.421  1.00 15.59 861 A 1 
ATOM 6680 C CA  . ASP A 1 861 ? -13.427 55.953  9.471   1.00 21.95 861 A 1 
ATOM 6681 C C   . ASP A 1 861 ? -11.882 55.923  9.422   1.00 21.01 861 A 1 
ATOM 6682 O O   . ASP A 1 861 ? -11.192 56.322  10.361  1.00 19.42 861 A 1 
ATOM 6683 C CB  . ASP A 1 861 ? -13.895 57.416  9.588   1.00 20.54 861 A 1 
ATOM 6684 C CG  . ASP A 1 861 ? -15.412 57.576  9.440   1.00 18.01 861 A 1 
ATOM 6685 O OD1 . ASP A 1 861 ? -16.036 56.679  8.822   1.00 17.55 861 A 1 
ATOM 6686 O OD2 . ASP A 1 861 ? -15.962 58.534  10.028  1.00 18.84 861 A 1 
ATOM 6687 N N   . ALA A 1 862 ? -11.360 55.669  8.208   1.00 15.08 862 A 1 
ATOM 6688 C CA  . ALA A 1 862 ? -10.417 56.563  7.526   1.00 20.95 862 A 1 
ATOM 6689 C C   . ALA A 1 862 ? -10.399 56.288  5.998   1.00 20.37 862 A 1 
ATOM 6690 O O   . ALA A 1 862 ? -10.146 55.169  5.556   1.00 19.46 862 A 1 
ATOM 6691 C CB  . ALA A 1 862 ? -9.010  56.443  8.119   1.00 19.64 862 A 1 
ATOM 6692 N N   . GLU A 1 863 ? -10.691 57.348  5.236   1.00 14.99 863 A 1 
ATOM 6693 C CA  . GLU A 1 863 ? -10.498 57.589  3.796   1.00 19.38 863 A 1 
ATOM 6694 C C   . GLU A 1 863 ? -9.010  57.360  3.379   1.00 18.56 863 A 1 
ATOM 6695 O O   . GLU A 1 863 ? -8.131  57.338  4.244   1.00 18.01 863 A 1 
ATOM 6696 C CB  . GLU A 1 863 ? -10.948 59.052  3.574   1.00 18.55 863 A 1 
ATOM 6697 C CG  . GLU A 1 863 ? -12.441 59.312  3.889   1.00 16.93 863 A 1 
ATOM 6698 C CD  . GLU A 1 863 ? -12.832 60.801  3.996   1.00 16.52 863 A 1 
ATOM 6699 O OE1 . GLU A 1 863 ? -13.982 61.129  3.610   1.00 15.99 863 A 1 
ATOM 6700 O OE2 . GLU A 1 863 ? -12.026 61.585  4.539   1.00 19.60 863 A 1 
ATOM 6701 N N   . ASP A 1 864 ? -8.550  57.138  2.136   1.00 15.78 864 A 1 
ATOM 6702 C CA  . ASP A 1 864 ? -8.893  57.869  0.909   1.00 21.74 864 A 1 
ATOM 6703 C C   . ASP A 1 864 ? -8.248  57.239  -0.368  1.00 21.04 864 A 1 
ATOM 6704 O O   . ASP A 1 864 ? -7.212  56.575  -0.303  1.00 19.95 864 A 1 
ATOM 6705 C CB  . ASP A 1 864 ? -8.348  59.312  1.048   1.00 20.57 864 A 1 
ATOM 6706 C CG  . ASP A 1 864 ? -9.332  60.397  0.627   1.00 17.91 864 A 1 
ATOM 6707 O OD1 . ASP A 1 864 ? -10.295 60.046  -0.102  1.00 17.41 864 A 1 
ATOM 6708 O OD2 . ASP A 1 864 ? -9.103  61.562  1.026   1.00 18.76 864 A 1 
ATOM 6709 N N   . GLU A 1 865 ? -8.849  57.590  -1.500  1.00 15.86 865 A 1 
ATOM 6710 C CA  . GLU A 1 865 ? -8.253  57.858  -2.835  1.00 19.00 865 A 1 
ATOM 6711 C C   . GLU A 1 865 ? -7.873  56.771  -3.892  1.00 18.45 865 A 1 
ATOM 6712 O O   . GLU A 1 865 ? -6.840  56.104  -3.841  1.00 17.52 865 A 1 
ATOM 6713 C CB  . GLU A 1 865 ? -7.211  58.990  -2.743  1.00 18.37 865 A 1 
ATOM 6714 C CG  . GLU A 1 865 ? -7.895  60.368  -2.643  1.00 16.85 865 A 1 
ATOM 6715 C CD  . GLU A 1 865 ? -6.971  61.568  -2.913  1.00 16.35 865 A 1 
ATOM 6716 O OE1 . GLU A 1 865 ? -7.514  62.638  -3.275  1.00 15.69 865 A 1 
ATOM 6717 O OE2 . GLU A 1 865 ? -5.731  61.406  -2.870  1.00 18.23 865 A 1 
ATOM 6718 N N   . LEU A 1 866 ? -8.666  56.823  -4.990  1.00 16.42 866 A 1 
ATOM 6719 C CA  . LEU A 1 866 ? -8.320  56.923  -6.434  1.00 20.57 866 A 1 
ATOM 6720 C C   . LEU A 1 866 ? -7.800  55.665  -7.188  1.00 19.73 866 A 1 
ATOM 6721 O O   . LEU A 1 866 ? -6.920  54.963  -6.732  1.00 19.41 866 A 1 
ATOM 6722 C CB  . LEU A 1 866 ? -7.351  58.114  -6.639  1.00 19.83 866 A 1 
ATOM 6723 C CG  . LEU A 1 866 ? -7.959  59.507  -6.375  1.00 18.79 866 A 1 
ATOM 6724 C CD1 . LEU A 1 866 ? -6.834  60.544  -6.238  1.00 18.29 866 A 1 
ATOM 6725 C CD2 . LEU A 1 866 ? -8.866  59.976  -7.511  1.00 23.26 866 A 1 
ATOM 6726 N N   . SER A 1 867 ? -8.140  55.377  -8.434  1.00 18.36 867 A 1 
ATOM 6727 C CA  . SER A 1 867 ? -9.207  55.734  -9.400  1.00 23.04 867 A 1 
ATOM 6728 C C   . SER A 1 867 ? -8.858  55.077  -10.756 1.00 22.71 867 A 1 
ATOM 6729 O O   . SER A 1 867 ? -7.675  54.924  -11.052 1.00 22.84 867 A 1 
ATOM 6730 C CB  . SER A 1 867 ? -9.312  57.249  -9.674  1.00 22.22 867 A 1 
ATOM 6731 O OG  . SER A 1 867 ? -8.189  57.752  -10.369 1.00 21.01 867 A 1 
ATOM 6732 N N   . ASN A 1 868 ? -9.865  54.845  -11.620 1.00 14.69 868 A 1 
ATOM 6733 C CA  . ASN A 1 868 ? -9.802  54.655  -13.089 1.00 21.08 868 A 1 
ATOM 6734 C C   . ASN A 1 868 ? -9.274  53.291  -13.608 1.00 21.28 868 A 1 
ATOM 6735 O O   . ASN A 1 868 ? -8.268  52.796  -13.128 1.00 19.43 868 A 1 
ATOM 6736 C CB  . ASN A 1 868 ? -9.052  55.859  -13.696 1.00 19.34 868 A 1 
ATOM 6737 C CG  . ASN A 1 868 ? -9.777  57.173  -13.467 1.00 16.82 868 A 1 
ATOM 6738 O OD1 . ASN A 1 868 ? -10.993 57.241  -13.462 1.00 15.91 868 A 1 
ATOM 6739 N ND2 . ASN A 1 868 ? -9.069  58.261  -13.294 1.00 17.61 868 A 1 
ATOM 6740 N N   . ARG A 1 869 ? -9.854  52.609  -14.625 1.00 13.60 869 A 1 
ATOM 6741 C CA  . ARG A 1 869 ? -10.772 52.921  -15.752 1.00 19.47 869 A 1 
ATOM 6742 C C   . ARG A 1 869 ? -11.205 51.558  -16.355 1.00 18.54 869 A 1 
ATOM 6743 O O   . ARG A 1 869 ? -10.358 50.675  -16.433 1.00 17.56 869 A 1 
ATOM 6744 C CB  . ARG A 1 869 ? -9.964  53.701  -16.813 1.00 18.98 869 A 1 
ATOM 6745 C CG  . ARG A 1 869 ? -10.428 55.147  -17.019 1.00 17.95 869 A 1 
ATOM 6746 C CD  . ARG A 1 869 ? -9.432  55.881  -17.917 1.00 18.35 869 A 1 
ATOM 6747 N NE  . ARG A 1 869 ? -9.963  57.179  -18.369 1.00 17.62 869 A 1 
ATOM 6748 C CZ  . ARG A 1 869 ? -9.284  58.108  -19.022 1.00 17.53 869 A 1 
ATOM 6749 N NH1 . ARG A 1 869 ? -8.014  57.962  -19.297 1.00 16.98 869 A 1 
ATOM 6750 N NH2 . ARG A 1 869 ? -9.881  59.194  -19.421 1.00 16.31 869 A 1 
ATOM 6751 N N   . VAL A 1 870 ? -12.478 51.266  -16.592 1.00 14.42 870 A 1 
ATOM 6752 C CA  . VAL A 1 870 ? -13.350 51.578  -17.762 1.00 20.01 870 A 1 
ATOM 6753 C C   . VAL A 1 870 ? -13.352 50.494  -18.872 1.00 19.55 870 A 1 
ATOM 6754 O O   . VAL A 1 870 ? -12.295 50.180  -19.405 1.00 18.91 870 A 1 
ATOM 6755 C CB  . VAL A 1 870 ? -13.172 53.023  -18.295 1.00 18.69 870 A 1 
ATOM 6756 C CG1 . VAL A 1 870 ? -13.715 53.339  -19.682 1.00 16.38 870 A 1 
ATOM 6757 C CG2 . VAL A 1 870 ? -13.870 54.022  -17.358 1.00 18.47 870 A 1 
ATOM 6758 N N   . ASP A 1 871 ? -14.592 50.038  -19.185 1.00 13.77 871 A 1 
ATOM 6759 C CA  . ASP A 1 871 ? -15.189 49.478  -20.424 1.00 19.61 871 A 1 
ATOM 6760 C C   . ASP A 1 871 ? -14.863 48.027  -20.868 1.00 19.22 871 A 1 
ATOM 6761 O O   . ASP A 1 871 ? -13.733 47.573  -20.754 1.00 18.21 871 A 1 
ATOM 6762 C CB  . ASP A 1 871 ? -15.031 50.499  -21.568 1.00 18.25 871 A 1 
ATOM 6763 C CG  . ASP A 1 871 ? -15.755 51.831  -21.324 1.00 16.16 871 A 1 
ATOM 6764 O OD1 . ASP A 1 871 ? -16.547 51.925  -20.355 1.00 15.83 871 A 1 
ATOM 6765 O OD2 . ASP A 1 871 ? -15.453 52.796  -22.071 1.00 17.62 871 A 1 
ATOM 6766 N N   . ASP A 1 872 ? -15.759 47.210  -21.474 1.00 12.61 872 A 1 
ATOM 6767 C CA  . ASP A 1 872 ? -17.212 47.337  -21.771 1.00 17.80 872 A 1 
ATOM 6768 C C   . ASP A 1 872 ? -17.759 45.977  -22.289 1.00 17.59 872 A 1 
ATOM 6769 O O   . ASP A 1 872 ? -17.004 45.210  -22.879 1.00 16.43 872 A 1 
ATOM 6770 C CB  . ASP A 1 872 ? -17.439 48.381  -22.891 1.00 16.84 872 A 1 
ATOM 6771 C CG  . ASP A 1 872 ? -18.693 49.235  -22.723 1.00 14.81 872 A 1 
ATOM 6772 O OD1 . ASP A 1 872 ? -19.477 48.954  -21.785 1.00 14.64 872 A 1 
ATOM 6773 O OD2 . ASP A 1 872 ? -18.899 50.126  -23.580 1.00 15.46 872 A 1 
ATOM 6774 N N   . LEU A 1 873 ? -19.087 45.749  -22.148 1.00 12.85 873 A 1 
ATOM 6775 C CA  . LEU A 1 873 ? -20.033 45.017  -23.026 1.00 17.30 873 A 1 
ATOM 6776 C C   . LEU A 1 873 ? -19.767 43.515  -23.367 1.00 16.66 873 A 1 
ATOM 6777 O O   . LEU A 1 873 ? -18.683 43.122  -23.749 1.00 15.90 873 A 1 
ATOM 6778 C CB  . LEU A 1 873 ? -20.218 45.890  -24.286 1.00 16.32 873 A 1 
ATOM 6779 C CG  . LEU A 1 873 ? -20.855 47.276  -24.021 1.00 14.95 873 A 1 
ATOM 6780 C CD1 . LEU A 1 873 ? -20.654 48.202  -25.225 1.00 14.83 873 A 1 
ATOM 6781 C CD2 . LEU A 1 873 ? -22.349 47.197  -23.731 1.00 17.97 873 A 1 
ATOM 6782 N N   . THR A 1 874 ? -20.718 42.569  -23.301 1.00 13.65 874 A 1 
ATOM 6783 C CA  . THR A 1 874 ? -22.108 42.511  -23.813 1.00 18.24 874 A 1 
ATOM 6784 C C   . THR A 1 874 ? -22.803 41.229  -23.282 1.00 18.51 874 A 1 
ATOM 6785 O O   . THR A 1 874 ? -22.213 40.160  -23.322 1.00 17.44 874 A 1 
ATOM 6786 C CB  . THR A 1 874 ? -22.111 42.378  -25.355 1.00 16.77 874 A 1 
ATOM 6787 O OG1 . THR A 1 874 ? -20.909 41.839  -25.867 1.00 14.80 874 A 1 
ATOM 6788 C CG2 . THR A 1 874 ? -22.329 43.701  -26.082 1.00 15.05 874 A 1 
ATOM 6789 N N   . GLN A 1 875 ? -23.988 41.332  -22.677 1.00 13.36 875 A 1 
ATOM 6790 C CA  . GLN A 1 875 ? -25.335 40.963  -23.163 1.00 18.65 875 A 1 
ATOM 6791 C C   . GLN A 1 875 ? -25.687 39.460  -23.295 1.00 18.35 875 A 1 
ATOM 6792 O O   . GLN A 1 875 ? -25.183 38.720  -24.122 1.00 17.42 875 A 1 
ATOM 6793 C CB  . GLN A 1 875 ? -25.786 41.762  -24.396 1.00 17.85 875 A 1 
ATOM 6794 C CG  . GLN A 1 875 ? -26.294 43.163  -24.011 1.00 16.55 875 A 1 
ATOM 6795 C CD  . GLN A 1 875 ? -26.857 43.956  -25.191 1.00 15.56 875 A 1 
ATOM 6796 O OE1 . GLN A 1 875 ? -26.850 43.540  -26.335 1.00 15.97 875 A 1 
ATOM 6797 N NE2 . GLN A 1 875 ? -27.371 45.141  -24.964 1.00 16.23 875 A 1 
ATOM 6798 N N   . TYR A 1 876 ? -26.672 39.073  -22.468 1.00 14.36 876 A 1 
ATOM 6799 C CA  . TYR A 1 876 ? -27.644 37.961  -22.468 1.00 18.88 876 A 1 
ATOM 6800 C C   . TYR A 1 876 ? -28.343 37.701  -23.832 1.00 18.01 876 A 1 
ATOM 6801 O O   . TYR A 1 876 ? -28.396 38.607  -24.662 1.00 16.79 876 A 1 
ATOM 6802 C CB  . TYR A 1 876 ? -28.708 38.374  -21.435 1.00 17.79 876 A 1 
ATOM 6803 C CG  . TYR A 1 876 ? -28.402 38.003  -19.992 1.00 16.07 876 A 1 
ATOM 6804 C CD1 . TYR A 1 876 ? -28.846 36.762  -19.498 1.00 15.16 876 A 1 
ATOM 6805 C CD2 . TYR A 1 876 ? -27.724 38.895  -19.143 1.00 15.48 876 A 1 
ATOM 6806 C CE1 . TYR A 1 876 ? -28.614 36.409  -18.156 1.00 15.10 876 A 1 
ATOM 6807 C CE2 . TYR A 1 876 ? -27.485 38.542  -17.800 1.00 15.86 876 A 1 
ATOM 6808 C CZ  . TYR A 1 876 ? -27.935 37.298  -17.308 1.00 16.88 876 A 1 
ATOM 6809 O OH  . TYR A 1 876 ? -27.709 36.953  -16.014 1.00 18.12 876 A 1 
ATOM 6810 N N   . PRO A 1 877 ? -28.998 36.506  -24.007 1.00 14.75 877 A 1 
ATOM 6811 C CA  . PRO A 1 877 ? -30.400 36.393  -23.576 1.00 19.38 877 A 1 
ATOM 6812 C C   . PRO A 1 877 ? -30.847 35.034  -22.984 1.00 19.69 877 A 1 
ATOM 6813 O O   . PRO A 1 877 ? -30.138 34.034  -22.993 1.00 18.33 877 A 1 
ATOM 6814 C CB  . PRO A 1 877 ? -31.210 36.733  -24.829 1.00 17.25 877 A 1 
ATOM 6815 C CG  . PRO A 1 877 ? -30.353 36.173  -25.965 1.00 16.61 877 A 1 
ATOM 6816 C CD  . PRO A 1 877 ? -28.989 35.896  -25.334 1.00 18.48 877 A 1 
ATOM 6817 N N   . GLN A 1 878 ? -32.075 35.082  -22.431 1.00 13.12 878 A 1 
ATOM 6818 C CA  . GLN A 1 878 ? -32.833 34.057  -21.709 1.00 17.73 878 A 1 
ATOM 6819 C C   . GLN A 1 878 ? -33.523 33.004  -22.611 1.00 17.36 878 A 1 
ATOM 6820 O O   . GLN A 1 878 ? -33.858 33.298  -23.752 1.00 16.18 878 A 1 
ATOM 6821 C CB  . GLN A 1 878 ? -33.953 34.805  -20.947 1.00 16.61 878 A 1 
ATOM 6822 C CG  . GLN A 1 878 ? -33.492 35.700  -19.788 1.00 15.11 878 A 1 
ATOM 6823 C CD  . GLN A 1 878 ? -34.641 36.553  -19.244 1.00 14.00 878 A 1 
ATOM 6824 O OE1 . GLN A 1 878 ? -35.386 37.180  -19.977 1.00 15.56 878 A 1 
ATOM 6825 N NE2 . GLN A 1 878 ? -34.823 36.635  -17.948 1.00 15.94 878 A 1 
ATOM 6826 N N   . SER A 1 879 ? -33.815 31.855  -21.976 1.00 13.46 879 A 1 
ATOM 6827 C CA  . SER A 1 879 ? -34.991 30.952  -22.053 1.00 19.37 879 A 1 
ATOM 6828 C C   . SER A 1 879 ? -35.595 30.555  -23.412 1.00 18.94 879 A 1 
ATOM 6829 O O   . SER A 1 879 ? -36.060 31.425  -24.140 1.00 17.84 879 A 1 
ATOM 6830 C CB  . SER A 1 879 ? -36.126 31.531  -21.194 1.00 18.00 879 A 1 
ATOM 6831 O OG  . SER A 1 879 ? -36.559 32.779  -21.700 1.00 15.49 879 A 1 
ATOM 6832 N N   . ILE A 1 880 ? -35.816 29.243  -23.603 1.00 12.40 880 A 1 
ATOM 6833 C CA  . ILE A 1 880 ? -37.055 28.629  -24.141 1.00 17.97 880 A 1 
ATOM 6834 C C   . ILE A 1 880 ? -37.194 27.189  -23.588 1.00 17.91 880 A 1 
ATOM 6835 O O   . ILE A 1 880 ? -36.202 26.517  -23.307 1.00 17.01 880 A 1 
ATOM 6836 C CB  . ILE A 1 880 ? -37.158 28.705  -25.699 1.00 16.92 880 A 1 
ATOM 6837 C CG1 . ILE A 1 880 ? -37.796 30.035  -26.172 1.00 15.11 880 A 1 
ATOM 6838 C CG2 . ILE A 1 880 ? -38.014 27.573  -26.311 1.00 16.01 880 A 1 
ATOM 6839 C CD1 . ILE A 1 880 ? -37.225 30.553  -27.487 1.00 15.54 880 A 1 
ATOM 6840 N N   . GLU A 1 881 ? -38.464 26.806  -23.375 1.00 12.70 881 A 1 
ATOM 6841 C CA  . GLU A 1 881 ? -39.024 25.603  -22.741 1.00 16.90 881 A 1 
ATOM 6842 C C   . GLU A 1 881 ? -38.955 24.318  -23.602 1.00 16.23 881 A 1 
ATOM 6843 O O   . GLU A 1 881 ? -38.746 24.377  -24.808 1.00 15.52 881 A 1 
ATOM 6844 C CB  . GLU A 1 881 ? -40.512 25.924  -22.454 1.00 15.99 881 A 1 
ATOM 6845 C CG  . GLU A 1 881 ? -40.727 27.019  -21.391 1.00 14.43 881 A 1 
ATOM 6846 C CD  . GLU A 1 881 ? -42.138 27.636  -21.398 1.00 13.74 881 A 1 
ATOM 6847 O OE1 . GLU A 1 881 ? -42.650 27.923  -20.291 1.00 13.30 881 A 1 
ATOM 6848 O OE2 . GLU A 1 881 ? -42.650 27.923  -22.505 1.00 15.68 881 A 1 
ATOM 6849 N N   . ASP A 1 882 ? -39.189 23.189  -22.906 1.00 12.20 882 A 1 
ATOM 6850 C CA  . ASP A 1 882 ? -39.828 21.918  -23.290 1.00 17.90 882 A 1 
ATOM 6851 C C   . ASP A 1 882 ? -39.728 21.393  -24.740 1.00 17.33 882 A 1 
ATOM 6852 O O   . ASP A 1 882 ? -40.260 21.982  -25.673 1.00 16.46 882 A 1 
ATOM 6853 C CB  . ASP A 1 882 ? -41.313 21.959  -22.875 1.00 16.66 882 A 1 
ATOM 6854 C CG  . ASP A 1 882 ? -41.540 21.924  -21.360 1.00 14.68 882 A 1 
ATOM 6855 O OD1 . ASP A 1 882 ? -40.619 21.469  -20.641 1.00 14.11 882 A 1 
ATOM 6856 O OD2 . ASP A 1 882 ? -42.650 22.305  -20.924 1.00 15.35 882 A 1 
ATOM 6857 N N   . ASP A 1 883 ? -39.242 20.147  -24.877 1.00 9.99  883 A 1 
ATOM 6858 C CA  . ASP A 1 883 ? -40.073 19.109  -25.512 1.00 17.24 883 A 1 
ATOM 6859 C C   . ASP A 1 883 ? -39.600 17.675  -25.193 1.00 16.76 883 A 1 
ATOM 6860 O O   . ASP A 1 883 ? -38.419 17.325  -25.228 1.00 15.83 883 A 1 
ATOM 6861 C CB  . ASP A 1 883 ? -40.229 19.310  -27.034 1.00 16.01 883 A 1 
ATOM 6862 C CG  . ASP A 1 883 ? -41.656 19.690  -27.463 1.00 14.20 883 A 1 
ATOM 6863 O OD1 . ASP A 1 883 ? -42.601 19.383  -26.694 1.00 13.61 883 A 1 
ATOM 6864 O OD2 . ASP A 1 883 ? -41.815 20.161  -28.616 1.00 14.02 883 A 1 
ATOM 6865 N N   . GLN A 1 884 ? -40.585 16.825  -24.881 1.00 10.71 884 A 1 
ATOM 6866 C CA  . GLN A 1 884 ? -40.464 15.383  -24.680 1.00 16.00 884 A 1 
ATOM 6867 C C   . GLN A 1 884 ? -40.319 14.654  -26.021 1.00 15.36 884 A 1 
ATOM 6868 O O   . GLN A 1 884 ? -41.127 14.880  -26.913 1.00 14.45 884 A 1 
ATOM 6869 C CB  . GLN A 1 884 ? -41.760 14.846  -24.034 1.00 15.52 884 A 1 
ATOM 6870 C CG  . GLN A 1 884 ? -42.043 15.316  -22.604 1.00 14.45 884 A 1 
ATOM 6871 C CD  . GLN A 1 884 ? -43.329 14.699  -22.041 1.00 13.79 884 A 1 
ATOM 6872 O OE1 . GLN A 1 884 ? -44.158 14.107  -22.724 1.00 15.41 884 A 1 
ATOM 6873 N NE2 . GLN A 1 884 ? -43.553 14.801  -20.750 1.00 16.59 884 A 1 
ATOM 6874 N N   . VAL A 1 885 ? -39.438 13.651  -26.106 1.00 11.70 885 A 1 
ATOM 6875 C CA  . VAL A 1 885 ? -39.644 12.512  -27.018 1.00 15.25 885 A 1 
ATOM 6876 C C   . VAL A 1 885 ? -39.221 11.209  -26.336 1.00 15.15 885 A 1 
ATOM 6877 O O   . VAL A 1 885 ? -38.055 10.949  -26.063 1.00 14.63 885 A 1 
ATOM 6878 C CB  . VAL A 1 885 ? -38.968 12.669  -28.397 1.00 14.39 885 A 1 
ATOM 6879 C CG1 . VAL A 1 885 ? -39.331 11.483  -29.308 1.00 12.49 885 A 1 
ATOM 6880 C CG2 . VAL A 1 885 ? -39.412 13.937  -29.140 1.00 13.80 885 A 1 
ATOM 6881 N N   . SER A 1 886 ? -40.227 10.368  -26.091 1.00 11.48 886 A 1 
ATOM 6882 C CA  . SER A 1 886 ? -40.123 8.956   -25.729 1.00 15.39 886 A 1 
ATOM 6883 C C   . SER A 1 886 ? -39.728 8.096   -26.933 1.00 15.26 886 A 1 
ATOM 6884 O O   . SER A 1 886 ? -40.316 8.243   -28.001 1.00 14.74 886 A 1 
ATOM 6885 C CB  . SER A 1 886 ? -41.503 8.503   -25.236 1.00 14.69 886 A 1 
ATOM 6886 O OG  . SER A 1 886 ? -42.506 8.844   -26.186 1.00 13.11 886 A 1 
ATOM 6887 N N   . TYR A 1 887 ? -38.849 7.104   -26.734 1.00 11.01 887 A 1 
ATOM 6888 C CA  . TYR A 1 887 ? -38.811 5.926   -27.603 1.00 15.09 887 A 1 
ATOM 6889 C C   . TYR A 1 887 ? -38.733 4.645   -26.771 1.00 14.69 887 A 1 
ATOM 6890 O O   . TYR A 1 887 ? -37.800 4.400   -26.018 1.00 13.71 887 A 1 
ATOM 6891 C CB  . TYR A 1 887 ? -37.709 6.020   -28.670 1.00 14.58 887 A 1 
ATOM 6892 C CG  . TYR A 1 887 ? -38.288 6.117   -30.076 1.00 13.00 887 A 1 
ATOM 6893 C CD1 . TYR A 1 887 ? -38.570 4.945   -30.812 1.00 12.38 887 A 1 
ATOM 6894 C CD2 . TYR A 1 887 ? -38.581 7.376   -30.633 1.00 12.74 887 A 1 
ATOM 6895 C CE1 . TYR A 1 887 ? -39.138 5.038   -32.102 1.00 12.43 887 A 1 
ATOM 6896 C CE2 . TYR A 1 887 ? -39.150 7.470   -31.921 1.00 12.87 887 A 1 
ATOM 6897 C CZ  . TYR A 1 887 ? -39.428 6.303   -32.655 1.00 13.84 887 A 1 
ATOM 6898 O OH  . TYR A 1 887 ? -39.977 6.388   -33.898 1.00 13.69 887 A 1 
ATOM 6899 N N   . VAL A 1 888 ? -39.781 3.841   -26.924 1.00 10.77 888 A 1 
ATOM 6900 C CA  . VAL A 1 888 ? -39.922 2.458   -26.458 1.00 14.76 888 A 1 
ATOM 6901 C C   . VAL A 1 888 ? -39.391 1.539   -27.550 1.00 14.70 888 A 1 
ATOM 6902 O O   . VAL A 1 888 ? -39.804 1.674   -28.701 1.00 14.04 888 A 1 
ATOM 6903 C CB  . VAL A 1 888 ? -41.415 2.154   -26.187 1.00 13.88 888 A 1 
ATOM 6904 C CG1 . VAL A 1 888 ? -41.704 0.677   -25.914 1.00 11.86 888 A 1 
ATOM 6905 C CG2 . VAL A 1 888 ? -41.935 2.972   -24.988 1.00 12.92 888 A 1 
ATOM 6906 N N   . ALA A 1 889 ? -38.561 0.563   -27.193 1.00 11.26 889 A 1 
ATOM 6907 C CA  . ALA A 1 889 ? -38.385 -0.652  -27.981 1.00 15.78 889 A 1 
ATOM 6908 C C   . ALA A 1 889 ? -38.171 -1.851  -27.042 1.00 16.07 889 A 1 
ATOM 6909 O O   . ALA A 1 889 ? -37.171 -1.957  -26.342 1.00 15.17 889 A 1 
ATOM 6910 C CB  . ALA A 1 889 ? -37.250 -0.480  -28.992 1.00 14.48 889 A 1 
ATOM 6911 N N   . GLN A 1 890 ? -39.172 -2.735  -27.021 1.00 10.82 890 A 1 
ATOM 6912 C CA  . GLN A 1 890 ? -39.136 -4.070  -26.426 1.00 15.70 890 A 1 
ATOM 6913 C C   . GLN A 1 890 ? -38.500 -5.071  -27.401 1.00 15.32 890 A 1 
ATOM 6914 O O   . GLN A 1 890 ? -38.894 -5.110  -28.561 1.00 14.69 890 A 1 
ATOM 6915 C CB  . GLN A 1 890 ? -40.584 -4.549  -26.171 1.00 14.98 890 A 1 
ATOM 6916 C CG  . GLN A 1 890 ? -41.295 -3.930  -24.963 1.00 13.85 890 A 1 
ATOM 6917 C CD  . GLN A 1 890 ? -42.764 -4.370  -24.897 1.00 13.06 890 A 1 
ATOM 6918 O OE1 . GLN A 1 890 ? -43.460 -4.476  -25.892 1.00 15.05 890 A 1 
ATOM 6919 N NE2 . GLN A 1 890 ? -43.302 -4.630  -23.730 1.00 15.14 890 A 1 
ATOM 6920 N N   . SER A 1 891 ? -37.629 -5.944  -26.896 1.00 10.73 891 A 1 
ATOM 6921 C CA  . SER A 1 891 ? -37.466 -7.362  -27.262 1.00 16.36 891 A 1 
ATOM 6922 C C   . SER A 1 891 ? -36.393 -7.928  -26.315 1.00 16.35 891 A 1 
ATOM 6923 O O   . SER A 1 891 ? -35.317 -7.348  -26.216 1.00 15.41 891 A 1 
ATOM 6924 C CB  . SER A 1 891 ? -37.042 -7.552  -28.729 1.00 15.04 891 A 1 
ATOM 6925 O OG  . SER A 1 891 ? -35.886 -6.805  -29.048 1.00 12.91 891 A 1 
ATOM 6926 N N   . GLY A 1 892 ? -36.599 -8.943  -25.466 1.00 12.14 892 A 1 
ATOM 6927 C CA  . GLY A 1 892 ? -37.462 -10.108 -25.550 1.00 16.50 892 A 1 
ATOM 6928 C C   . GLY A 1 892 ? -36.666 -11.314 -26.054 1.00 16.79 892 A 1 
ATOM 6929 O O   . GLY A 1 892 ? -36.784 -11.621 -27.232 1.00 15.71 892 A 1 
ATOM 6930 N N   . LEU A 1 893 ? -35.862 -11.980 -25.187 1.00 10.38 893 A 1 
ATOM 6931 C CA  . LEU A 1 893 ? -35.464 -13.382 -25.383 1.00 16.60 893 A 1 
ATOM 6932 C C   . LEU A 1 893 ? -34.972 -13.999 -24.060 1.00 16.52 893 A 1 
ATOM 6933 O O   . LEU A 1 893 ? -33.926 -13.648 -23.530 1.00 16.05 893 A 1 
ATOM 6934 C CB  . LEU A 1 893 ? -34.442 -13.523 -26.533 1.00 15.55 893 A 1 
ATOM 6935 C CG  . LEU A 1 893 ? -35.094 -14.110 -27.806 1.00 14.14 893 A 1 
ATOM 6936 C CD1 . LEU A 1 893 ? -34.410 -13.576 -29.070 1.00 13.47 893 A 1 
ATOM 6937 C CD2 . LEU A 1 893 ? -35.033 -15.633 -27.824 1.00 15.52 893 A 1 
ATOM 6938 N N   . ASN A 1 894 ? -35.811 -14.907 -23.540 1.00 13.94 894 A 1 
ATOM 6939 C CA  . ASN A 1 894 ? -35.524 -15.872 -22.479 1.00 18.32 894 A 1 
ATOM 6940 C C   . ASN A 1 894 ? -34.502 -16.911 -22.954 1.00 18.48 894 A 1 
ATOM 6941 O O   . ASN A 1 894 ? -34.652 -17.418 -24.065 1.00 17.71 894 A 1 
ATOM 6942 C CB  . ASN A 1 894 ? -36.825 -16.649 -22.172 1.00 17.24 894 A 1 
ATOM 6943 C CG  . ASN A 1 894 ? -37.788 -15.955 -21.238 1.00 14.82 894 A 1 
ATOM 6944 O OD1 . ASN A 1 894 ? -37.413 -15.235 -20.338 1.00 13.96 894 A 1 
ATOM 6945 N ND2 . ASN A 1 894 ? -39.071 -16.192 -21.386 1.00 14.76 894 A 1 
ATOM 6946 N N   . LEU A 1 895 ? -33.595 -17.354 -22.073 1.00 12.21 895 A 1 
ATOM 6947 C CA  . LEU A 1 895 ? -33.068 -18.722 -22.094 1.00 18.35 895 A 1 
ATOM 6948 C C   . LEU A 1 895 ? -32.761 -19.192 -20.665 1.00 18.20 895 A 1 
ATOM 6949 O O   . LEU A 1 895 ? -32.288 -18.434 -19.827 1.00 17.52 895 A 1 
ATOM 6950 C CB  . LEU A 1 895 ? -31.878 -18.859 -23.060 1.00 17.18 895 A 1 
ATOM 6951 C CG  . LEU A 1 895 ? -32.281 -19.440 -24.432 1.00 15.49 895 A 1 
ATOM 6952 C CD1 . LEU A 1 895 ? -31.208 -19.123 -25.475 1.00 14.55 895 A 1 
ATOM 6953 C CD2 . LEU A 1 895 ? -32.488 -20.955 -24.387 1.00 16.63 895 A 1 
ATOM 6954 N N   . ALA A 1 896 ? -33.165 -20.437 -20.410 1.00 16.10 896 A 1 
ATOM 6955 C CA  . ALA A 1 896 ? -33.392 -21.062 -19.117 1.00 23.26 896 A 1 
ATOM 6956 C C   . ALA A 1 896 ? -32.122 -21.616 -18.447 1.00 23.10 896 A 1 
ATOM 6957 O O   . ALA A 1 896 ? -31.175 -22.027 -19.106 1.00 22.64 896 A 1 
ATOM 6958 C CB  . ALA A 1 896 ? -34.408 -22.186 -19.368 1.00 21.32 896 A 1 
ATOM 6959 N N   . VAL A 1 897 ? -32.185 -21.694 -17.114 1.00 14.35 897 A 1 
ATOM 6960 C CA  . VAL A 1 897 ? -31.279 -22.410 -16.199 1.00 22.15 897 A 1 
ATOM 6961 C C   . VAL A 1 897 ? -31.755 -23.864 -16.043 1.00 21.98 897 A 1 
ATOM 6962 O O   . VAL A 1 897 ? -32.967 -24.066 -15.934 1.00 20.55 897 A 1 
ATOM 6963 C CB  . VAL A 1 897 ? -31.313 -21.707 -14.823 1.00 20.40 897 A 1 
ATOM 6964 C CG1 . VAL A 1 897 ? -30.425 -22.380 -13.773 1.00 17.98 897 A 1 
ATOM 6965 C CG2 . VAL A 1 897 ? -30.885 -20.234 -14.930 1.00 18.88 897 A 1 
ATOM 6966 N N   . PRO A 1 898 ? -30.860 -24.860 -15.942 1.00 18.10 898 A 1 
ATOM 6967 C CA  . PRO A 1 898 ? -31.148 -26.120 -15.249 1.00 24.27 898 A 1 
ATOM 6968 C C   . PRO A 1 898 ? -30.290 -26.298 -13.969 1.00 24.35 898 A 1 
ATOM 6969 O O   . PRO A 1 898 ? -29.298 -25.587 -13.794 1.00 22.70 898 A 1 
ATOM 6970 C CB  . PRO A 1 898 ? -30.918 -27.204 -16.297 1.00 21.62 898 A 1 
ATOM 6971 C CG  . PRO A 1 898 ? -29.851 -26.607 -17.224 1.00 21.51 898 A 1 
ATOM 6972 C CD  . PRO A 1 898 ? -29.783 -25.109 -16.877 1.00 24.48 898 A 1 
ATOM 6973 N N   . PRO A 1 899 ? -30.725 -27.196 -13.036 1.00 17.03 899 A 1 
ATOM 6974 C CA  . PRO A 1 899 ? -30.427 -27.097 -11.606 1.00 24.35 899 A 1 
ATOM 6975 C C   . PRO A 1 899 ? -29.398 -28.115 -11.065 1.00 24.52 899 A 1 
ATOM 6976 O O   . PRO A 1 899 ? -29.083 -29.105 -11.710 1.00 22.87 899 A 1 
ATOM 6977 C CB  . PRO A 1 899 ? -31.802 -27.324 -10.962 1.00 21.63 899 A 1 
ATOM 6978 C CG  . PRO A 1 899 ? -32.377 -28.453 -11.819 1.00 22.16 899 A 1 
ATOM 6979 C CD  . PRO A 1 899 ? -31.819 -28.149 -13.207 1.00 25.26 899 A 1 
ATOM 6980 N N   . ASP A 1 900 ? -28.971 -27.833 -9.813  1.00 14.86 900 A 1 
ATOM 6981 C CA  . ASP A 1 900 ? -28.513 -28.710 -8.721  1.00 24.73 900 A 1 
ATOM 6982 C C   . ASP A 1 900 ? -27.375 -29.728 -8.941  1.00 24.35 900 A 1 
ATOM 6983 O O   . ASP A 1 900 ? -27.539 -30.774 -9.568  1.00 23.10 900 A 1 
ATOM 6984 C CB  . ASP A 1 900 ? -29.719 -29.398 -8.052  1.00 22.65 900 A 1 
ATOM 6985 C CG  . ASP A 1 900 ? -30.685 -28.418 -7.382  1.00 20.23 900 A 1 
ATOM 6986 O OD1 . ASP A 1 900 ? -30.237 -27.305 -7.026  1.00 18.78 900 A 1 
ATOM 6987 O OD2 . ASP A 1 900 ? -31.873 -28.789 -7.239  1.00 19.41 900 A 1 
ATOM 6988 N N   . VAL A 1 901 ? -26.271 -29.518 -8.185  1.00 14.23 901 A 1 
ATOM 6989 C CA  . VAL A 1 901 ? -25.444 -30.619 -7.661  1.00 21.45 901 A 1 
ATOM 6990 C C   . VAL A 1 901 ? -25.180 -30.415 -6.162  1.00 21.10 901 A 1 
ATOM 6991 O O   . VAL A 1 901 ? -24.749 -29.364 -5.707  1.00 20.15 901 A 1 
ATOM 6992 C CB  . VAL A 1 901 ? -24.142 -30.853 -8.450  1.00 20.17 901 A 1 
ATOM 6993 C CG1 . VAL A 1 901 ? -23.336 -32.025 -7.862  1.00 17.89 901 A 1 
ATOM 6994 C CG2 . VAL A 1 901 ? -24.436 -31.211 -9.915  1.00 19.80 901 A 1 
ATOM 6995 N N   . VAL A 1 902 ? -25.491 -31.472 -5.421  1.00 16.21 902 A 1 
ATOM 6996 C CA  . VAL A 1 902 ? -25.471 -31.661 -3.968  1.00 22.07 902 A 1 
ATOM 6997 C C   . VAL A 1 902 ? -24.036 -31.682 -3.421  1.00 21.81 902 A 1 
ATOM 6998 O O   . VAL A 1 902 ? -23.208 -32.456 -3.893  1.00 21.29 902 A 1 
ATOM 6999 C CB  . VAL A 1 902 ? -26.171 -33.010 -3.680  1.00 20.85 902 A 1 
ATOM 7000 C CG1 . VAL A 1 902 ? -26.129 -33.438 -2.216  1.00 18.34 902 A 1 
ATOM 7001 C CG2 . VAL A 1 902 ? -27.649 -32.971 -4.123  1.00 20.46 902 A 1 
ATOM 7002 N N   . VAL A 1 903 ? -23.770 -30.905 -2.356  1.00 15.93 903 A 1 
ATOM 7003 C CA  . VAL A 1 903 ? -22.551 -30.996 -1.538  1.00 20.94 903 A 1 
ATOM 7004 C C   . VAL A 1 903 ? -22.763 -32.040 -0.436  1.00 20.92 903 A 1 
ATOM 7005 O O   . VAL A 1 903 ? -23.690 -31.924 0.364   1.00 20.16 903 A 1 
ATOM 7006 C CB  . VAL A 1 903 ? -22.168 -29.621 -0.955  1.00 19.85 903 A 1 
ATOM 7007 C CG1 . VAL A 1 903 ? -20.896 -29.692 -0.103  1.00 17.48 903 A 1 
ATOM 7008 C CG2 . VAL A 1 903 ? -21.923 -28.601 -2.080  1.00 19.57 903 A 1 
ATOM 7009 N N   . ARG A 1 904 ? -21.903 -33.064 -0.391  1.00 14.70 904 A 1 
ATOM 7010 C CA  . ARG A 1 904 ? -21.778 -33.993 0.741   1.00 21.36 904 A 1 
ATOM 7011 C C   . ARG A 1 904 ? -20.676 -33.507 1.679   1.00 20.13 904 A 1 
ATOM 7012 O O   . ARG A 1 904 ? -19.532 -33.370 1.259   1.00 19.70 904 A 1 
ATOM 7013 C CB  . ARG A 1 904 ? -21.478 -35.421 0.254   1.00 21.80 904 A 1 
ATOM 7014 C CG  . ARG A 1 904 ? -22.727 -36.302 0.206   1.00 20.95 904 A 1 
ATOM 7015 C CD  . ARG A 1 904 ? -22.347 -37.713 -0.252  1.00 21.71 904 A 1 
ATOM 7016 N NE  . ARG A 1 904 ? -23.446 -38.667 -0.046  1.00 21.06 904 A 1 
ATOM 7017 C CZ  . ARG A 1 904 ? -23.507 -39.904 -0.510  1.00 20.43 904 A 1 
ATOM 7018 N NH1 . ARG A 1 904 ? -22.568 -40.393 -1.280  1.00 18.66 904 A 1 
ATOM 7019 N NH2 . ARG A 1 904 ? -24.515 -40.675 -0.211  1.00 18.16 904 A 1 
ATOM 7020 N N   . GLU A 1 905 ? -21.034 -33.304 2.954   1.00 14.93 905 A 1 
ATOM 7021 C CA  . GLU A 1 905 ? -20.108 -33.184 4.078   1.00 19.01 905 A 1 
ATOM 7022 C C   . GLU A 1 905 ? -19.350 -34.502 4.299   1.00 18.45 905 A 1 
ATOM 7023 O O   . GLU A 1 905 ? -19.955 -35.580 4.333   1.00 18.05 905 A 1 
ATOM 7024 C CB  . GLU A 1 905 ? -20.890 -32.852 5.361   1.00 18.62 905 A 1 
ATOM 7025 C CG  . GLU A 1 905 ? -21.443 -31.420 5.403   1.00 16.90 905 A 1 
ATOM 7026 C CD  . GLU A 1 905 ? -22.294 -31.153 6.656   1.00 16.09 905 A 1 
ATOM 7027 O OE1 . GLU A 1 905 ? -22.238 -30.011 7.156   1.00 15.40 905 A 1 
ATOM 7028 O OE2 . GLU A 1 905 ? -23.026 -32.077 7.074   1.00 17.82 905 A 1 
ATOM 7029 N N   . THR A 1 906 ? -18.033 -34.404 4.515   1.00 15.50 906 A 1 
ATOM 7030 C CA  . THR A 1 906 ? -17.241 -35.461 5.158   1.00 21.43 906 A 1 
ATOM 7031 C C   . THR A 1 906 ? -16.413 -34.856 6.289   1.00 20.97 906 A 1 
ATOM 7032 O O   . THR A 1 906 ? -15.712 -33.867 6.110   1.00 20.17 906 A 1 
ATOM 7033 C CB  . THR A 1 906 ? -16.358 -36.259 4.186   1.00 20.41 906 A 1 
ATOM 7034 O OG1 . THR A 1 906 ? -15.864 -35.459 3.141   1.00 19.19 906 A 1 
ATOM 7035 C CG2 . THR A 1 906 ? -17.136 -37.413 3.556   1.00 20.95 906 A 1 
ATOM 7036 N N   . LEU A 1 907 ? -16.576 -35.465 7.466   1.00 15.09 907 A 1 
ATOM 7037 C CA  . LEU A 1 907 ? -15.907 -35.205 8.732   1.00 21.58 907 A 1 
ATOM 7038 C C   . LEU A 1 907 ? -14.392 -35.433 8.604   1.00 21.08 907 A 1 
ATOM 7039 O O   . LEU A 1 907 ? -13.974 -36.404 7.981   1.00 20.34 907 A 1 
ATOM 7040 C CB  . LEU A 1 907 ? -16.510 -36.186 9.756   1.00 20.16 907 A 1 
ATOM 7041 C CG  . LEU A 1 907 ? -18.003 -35.949 10.067  1.00 18.44 907 A 1 
ATOM 7042 C CD1 . LEU A 1 907 ? -18.685 -37.243 10.518  1.00 18.11 907 A 1 
ATOM 7043 C CD2 . LEU A 1 907 ? -18.160 -34.903 11.163  1.00 21.20 907 A 1 
ATOM 7044 N N   . ILE A 1 908 ? -13.598 -34.544 9.222   1.00 18.76 908 A 1 
ATOM 7045 C CA  . ILE A 1 908 ? -12.147 -34.712 9.390   1.00 23.67 908 A 1 
ATOM 7046 C C   . ILE A 1 908 ? -11.904 -35.255 10.801  1.00 23.06 908 A 1 
ATOM 7047 O O   . ILE A 1 908 ? -12.342 -34.647 11.776  1.00 22.47 908 A 1 
ATOM 7048 C CB  . ILE A 1 908 ? -11.394 -33.390 9.111   1.00 22.31 908 A 1 
ATOM 7049 C CG1 . ILE A 1 908 ? -11.642 -32.934 7.652   1.00 21.04 908 A 1 
ATOM 7050 C CG2 . ILE A 1 908 ? -9.888  -33.551 9.387   1.00 22.01 908 A 1 
ATOM 7051 C CD1 . ILE A 1 908 ? -11.060 -31.556 7.303   1.00 21.05 908 A 1 
ATOM 7052 N N   . ASP A 1 909 ? -11.237 -36.403 10.872  1.00 16.78 909 A 1 
ATOM 7053 C CA  . ASP A 1 909 ? -10.698 -37.056 12.066  1.00 24.64 909 A 1 
ATOM 7054 C C   . ASP A 1 909 ? -9.201  -36.714 12.183  1.00 23.82 909 A 1 
ATOM 7055 O O   . ASP A 1 909 ? -8.500  -36.675 11.167  1.00 22.98 909 A 1 
ATOM 7056 C CB  . ASP A 1 909 ? -10.957 -38.571 11.942  1.00 22.75 909 A 1 
ATOM 7057 C CG  . ASP A 1 909 ? -10.806 -39.378 13.240  1.00 19.81 909 A 1 
ATOM 7058 O OD1 . ASP A 1 909 ? -10.825 -38.755 14.325  1.00 18.40 909 A 1 
ATOM 7059 O OD2 . ASP A 1 909 ? -10.784 -40.625 13.136  1.00 19.31 909 A 1 
ATOM 7060 N N   . ASP A 1 910 ? -8.741  -36.391 13.394  1.00 16.58 910 A 1 
ATOM 7061 C CA  . ASP A 1 910 ? -7.362  -36.014 13.708  1.00 23.08 910 A 1 
ATOM 7062 C C   . ASP A 1 910 ? -6.453  -37.257 13.793  1.00 22.21 910 A 1 
ATOM 7063 O O   . ASP A 1 910 ? -6.708  -38.169 14.584  1.00 20.87 910 A 1 
ATOM 7064 C CB  . ASP A 1 910 ? -7.320  -35.254 15.054  1.00 20.82 910 A 1 
ATOM 7065 C CG  . ASP A 1 910 ? -7.701  -33.770 14.998  1.00 18.95 910 A 1 
ATOM 7066 O OD1 . ASP A 1 910 ? -7.292  -33.083 14.036  1.00 17.84 910 A 1 
ATOM 7067 O OD2 . ASP A 1 910 ? -8.325  -33.299 15.983  1.00 18.62 910 A 1 
ATOM 7068 N N   . GLY A 1 911 ? -5.358  -37.271 13.033  1.00 16.78 911 A 1 
ATOM 7069 C CA  . GLY A 1 911 ? -4.319  -38.299 13.104  1.00 25.05 911 A 1 
ATOM 7070 C C   . GLY A 1 911 ? -2.981  -37.820 12.540  1.00 24.88 911 A 1 
ATOM 7071 O O   . GLY A 1 911 ? -2.895  -37.449 11.371  1.00 23.43 911 A 1 
ATOM 7072 N N   . ASP A 1 912 ? -1.975  -37.810 13.394  1.00 14.82 912 A 1 
ATOM 7073 C CA  . ASP A 1 912 ? -0.560  -37.444 13.204  1.00 22.57 912 A 1 
ATOM 7074 C C   . ASP A 1 912 ? 0.195   -38.449 12.298  1.00 22.38 912 A 1 
ATOM 7075 O O   . ASP A 1 912 ? -0.084  -39.642 12.358  1.00 21.31 912 A 1 
ATOM 7076 C CB  . ASP A 1 912 ? 0.017   -37.428 14.642  1.00 20.43 912 A 1 
ATOM 7077 C CG  . ASP A 1 912 ? 1.347   -36.704 14.851  1.00 17.81 912 A 1 
ATOM 7078 O OD1 . ASP A 1 912 ? 1.763   -35.953 13.943  1.00 16.25 912 A 1 
ATOM 7079 O OD2 . ASP A 1 912 ? 1.868   -36.822 15.991  1.00 16.56 912 A 1 
ATOM 7080 N N   . ASP A 1 913 ? 1.108   -37.958 11.462  1.00 13.54 913 A 1 
ATOM 7081 C CA  . ASP A 1 913 ? 2.420   -38.492 11.018  1.00 23.73 913 A 1 
ATOM 7082 C C   . ASP A 1 913 ? 2.754   -38.249 9.520   1.00 22.98 913 A 1 
ATOM 7083 O O   . ASP A 1 913 ? 2.140   -38.801 8.608   1.00 21.79 913 A 1 
ATOM 7084 C CB  . ASP A 1 913 ? 2.688   -39.990 11.349  1.00 21.89 913 A 1 
ATOM 7085 C CG  . ASP A 1 913 ? 3.350   -40.237 12.717  1.00 19.67 913 A 1 
ATOM 7086 O OD1 . ASP A 1 913 ? 4.091   -39.338 13.179  1.00 18.33 913 A 1 
ATOM 7087 O OD2 . ASP A 1 913 ? 3.250   -41.382 13.223  1.00 18.59 913 A 1 
ATOM 7088 N N   . GLY A 1 914 ? 3.848   -37.502 9.296   1.00 16.16 914 A 1 
ATOM 7089 C CA  . GLY A 1 914 ? 4.914   -37.739 8.298   1.00 22.38 914 A 1 
ATOM 7090 C C   . GLY A 1 914 ? 4.631   -37.574 6.783   1.00 22.22 914 A 1 
ATOM 7091 O O   . GLY A 1 914 ? 3.567   -37.920 6.287   1.00 21.22 914 A 1 
ATOM 7092 N N   . PRO A 1 915 ? 5.607   -37.055 5.985   1.00 15.38 915 A 1 
ATOM 7093 C CA  . PRO A 1 915 ? 5.378   -36.686 4.587   1.00 21.75 915 A 1 
ATOM 7094 C C   . PRO A 1 915 ? 5.653   -37.837 3.608   1.00 21.78 915 A 1 
ATOM 7095 O O   . PRO A 1 915 ? 6.725   -38.444 3.640   1.00 20.58 915 A 1 
ATOM 7096 C CB  . PRO A 1 915 ? 6.327   -35.507 4.348   1.00 19.60 915 A 1 
ATOM 7097 C CG  . PRO A 1 915 ? 7.541   -35.860 5.214   1.00 20.02 915 A 1 
ATOM 7098 C CD  . PRO A 1 915 ? 6.943   -36.643 6.383   1.00 22.38 915 A 1 
ATOM 7099 N N   . GLN A 1 916 ? 4.737   -38.056 2.651   1.00 15.22 916 A 1 
ATOM 7100 C CA  . GLN A 1 916 ? 5.014   -38.804 1.420   1.00 21.55 916 A 1 
ATOM 7101 C C   . GLN A 1 916 ? 4.467   -38.054 0.199   1.00 20.59 916 A 1 
ATOM 7102 O O   . GLN A 1 916 ? 3.288   -37.716 0.117   1.00 20.35 916 A 1 
ATOM 7103 C CB  . GLN A 1 916 ? 4.507   -40.256 1.507   1.00 21.40 916 A 1 
ATOM 7104 C CG  . GLN A 1 916 ? 5.678   -41.227 1.740   1.00 20.64 916 A 1 
ATOM 7105 C CD  . GLN A 1 916 ? 5.274   -42.690 1.880   1.00 19.49 916 A 1 
ATOM 7106 O OE1 . GLN A 1 916 ? 4.122   -43.054 2.031   1.00 19.74 916 A 1 
ATOM 7107 N NE2 . GLN A 1 916 ? 6.220   -43.601 1.856   1.00 20.99 916 A 1 
ATOM 7108 N N   . LEU A 1 917 ? 5.373   -37.773 -0.733  1.00 12.79 917 A 1 
ATOM 7109 C CA  . LEU A 1 917 ? 5.127   -37.424 -2.131  1.00 19.12 917 A 1 
ATOM 7110 C C   . LEU A 1 917 ? 4.433   -38.603 -2.822  1.00 18.22 917 A 1 
ATOM 7111 O O   . LEU A 1 917 ? 4.893   -39.726 -2.632  1.00 18.05 917 A 1 
ATOM 7112 C CB  . LEU A 1 917 ? 6.505   -37.206 -2.795  1.00 18.25 917 A 1 
ATOM 7113 C CG  . LEU A 1 917 ? 7.201   -35.886 -2.426  1.00 17.14 917 A 1 
ATOM 7114 C CD1 . LEU A 1 917 ? 8.721   -36.058 -2.391  1.00 16.56 917 A 1 
ATOM 7115 C CD2 . LEU A 1 917 ? 6.858   -34.807 -3.446  1.00 19.49 917 A 1 
ATOM 7116 N N   . ASP A 1 918 ? 3.395   -38.344 -3.640  1.00 14.44 918 A 1 
ATOM 7117 C CA  . ASP A 1 918 ? 3.297   -38.922 -4.991  1.00 20.90 918 A 1 
ATOM 7118 C C   . ASP A 1 918 ? 2.059   -38.448 -5.789  1.00 20.08 918 A 1 
ATOM 7119 O O   . ASP A 1 918 ? 0.955   -38.282 -5.270  1.00 19.31 918 A 1 
ATOM 7120 C CB  . ASP A 1 918 ? 3.360   -40.470 -5.004  1.00 19.80 918 A 1 
ATOM 7121 C CG  . ASP A 1 918 ? 4.782   -41.025 -5.203  1.00 17.57 918 A 1 
ATOM 7122 O OD1 . ASP A 1 918 ? 5.626   -40.284 -5.766  1.00 16.63 918 A 1 
ATOM 7123 O OD2 . ASP A 1 918 ? 4.988   -42.222 -4.884  1.00 17.42 918 A 1 
ATOM 7124 N N   . ALA A 1 919 ? 2.304   -38.326 -7.102  1.00 13.94 919 A 1 
ATOM 7125 C CA  . ALA A 1 919 ? 1.400   -38.490 -8.246  1.00 19.50 919 A 1 
ATOM 7126 C C   . ALA A 1 919 ? 0.289   -37.445 -8.528  1.00 19.11 919 A 1 
ATOM 7127 O O   . ALA A 1 919 ? -0.827  -37.477 -8.022  1.00 18.75 919 A 1 
ATOM 7128 C CB  . ALA A 1 919 ? 0.908   -39.936 -8.278  1.00 18.64 919 A 1 
ATOM 7129 N N   . ILE A 1 920 ? 0.593   -36.598 -9.524  1.00 12.97 920 A 1 
ATOM 7130 C CA  . ILE A 1 920 ? -0.342  -35.823 -10.351 1.00 17.44 920 A 1 
ATOM 7131 C C   . ILE A 1 920 ? -1.098  -36.781 -11.287 1.00 17.26 920 A 1 
ATOM 7132 O O   . ILE A 1 920 ? -0.474  -37.538 -12.032 1.00 16.87 920 A 1 
ATOM 7133 C CB  . ILE A 1 920 ? 0.460   -34.774 -11.162 1.00 16.95 920 A 1 
ATOM 7134 C CG1 . ILE A 1 920 ? 1.120   -33.744 -10.208 1.00 15.32 920 A 1 
ATOM 7135 C CG2 . ILE A 1 920 ? -0.410  -34.061 -12.213 1.00 16.90 920 A 1 
ATOM 7136 C CD1 . ILE A 1 920 ? 2.202   -32.881 -10.873 1.00 16.68 920 A 1 
ATOM 7137 N N   . THR A 1 921 ? -2.430  -36.712 -11.294 1.00 12.68 921 A 1 
ATOM 7138 C CA  . THR A 1 921 ? -3.282  -37.415 -12.270 1.00 17.94 921 A 1 
ATOM 7139 C C   . THR A 1 921 ? -3.823  -36.417 -13.295 1.00 18.25 921 A 1 
ATOM 7140 O O   . THR A 1 921 ? -4.400  -35.392 -12.942 1.00 17.50 921 A 1 
ATOM 7141 C CB  . THR A 1 921 ? -4.425  -38.196 -11.604 1.00 17.13 921 A 1 
ATOM 7142 O OG1 . THR A 1 921 ? -3.989  -38.822 -10.419 1.00 14.96 921 A 1 
ATOM 7143 C CG2 . THR A 1 921 ? -4.940  -39.316 -12.509 1.00 15.94 921 A 1 
ATOM 7144 N N   . VAL A 1 922 ? -3.604  -36.724 -14.571 1.00 12.11 922 A 1 
ATOM 7145 C CA  . VAL A 1 922 ? -4.019  -35.986 -15.771 1.00 18.64 922 A 1 
ATOM 7146 C C   . VAL A 1 922 ? -5.524  -36.181 -16.014 1.00 18.52 922 A 1 
ATOM 7147 O O   . VAL A 1 922 ? -6.024  -37.295 -15.878 1.00 17.67 922 A 1 
ATOM 7148 C CB  . VAL A 1 922 ? -3.194  -36.506 -16.969 1.00 17.85 922 A 1 
ATOM 7149 C CG1 . VAL A 1 922 ? -3.597  -35.898 -18.309 1.00 15.39 922 A 1 
ATOM 7150 C CG2 . VAL A 1 922 ? -1.690  -36.233 -16.756 1.00 17.49 922 A 1 
ATOM 7151 N N   . ILE A 1 923 ? -6.235  -35.106 -16.399 1.00 12.16 923 A 1 
ATOM 7152 C CA  . ILE A 1 923 ? -7.619  -35.170 -16.898 1.00 18.43 923 A 1 
ATOM 7153 C C   . ILE A 1 923 ? -7.589  -35.068 -18.429 1.00 18.17 923 A 1 
ATOM 7154 O O   . ILE A 1 923 ? -7.036  -34.121 -18.980 1.00 17.79 923 A 1 
ATOM 7155 C CB  . ILE A 1 923 ? -8.513  -34.100 -16.231 1.00 17.97 923 A 1 
ATOM 7156 C CG1 . ILE A 1 923 ? -8.581  -34.347 -14.702 1.00 16.35 923 A 1 
ATOM 7157 C CG2 . ILE A 1 923 ? -9.925  -34.101 -16.844 1.00 18.36 923 A 1 
ATOM 7158 C CD1 . ILE A 1 923 ? -9.376  -33.298 -13.911 1.00 17.65 923 A 1 
ATOM 7159 N N   . GLU A 1 924 ? -8.168  -36.068 -19.097 1.00 11.50 924 A 1 
ATOM 7160 C CA  . GLU A 1 924 ? -8.356  -36.173 -20.549 1.00 18.57 924 A 1 
ATOM 7161 C C   . GLU A 1 924 ? -9.427  -35.192 -21.068 1.00 18.31 924 A 1 
ATOM 7162 O O   . GLU A 1 924 ? -10.530 -35.116 -20.521 1.00 17.71 924 A 1 
ATOM 7163 C CB  . GLU A 1 924 ? -8.805  -37.609 -20.903 1.00 18.31 924 A 1 
ATOM 7164 C CG  . GLU A 1 924 ? -7.702  -38.679 -20.821 1.00 16.16 924 A 1 
ATOM 7165 C CD  . GLU A 1 924 ? -8.227  -40.106 -21.082 1.00 15.45 924 A 1 
ATOM 7166 O OE1 . GLU A 1 924 ? -7.551  -40.854 -21.827 1.00 14.93 924 A 1 
ATOM 7167 O OE2 . GLU A 1 924 ? -9.280  -40.459 -20.515 1.00 17.56 924 A 1 
ATOM 7168 N N   . GLU A 1 925 ? -9.140  -34.503 -22.183 1.00 13.69 925 A 1 
ATOM 7169 C CA  . GLU A 1 925 ? -10.132 -33.842 -23.046 1.00 19.10 925 A 1 
ATOM 7170 C C   . GLU A 1 925 ? -10.602 -34.790 -24.168 1.00 18.32 925 A 1 
ATOM 7171 O O   . GLU A 1 925 ? -9.806  -35.486 -24.795 1.00 17.77 925 A 1 
ATOM 7172 C CB  . GLU A 1 925 ? -9.573  -32.546 -23.657 1.00 19.18 925 A 1 
ATOM 7173 C CG  . GLU A 1 925 ? -9.517  -31.371 -22.659 1.00 17.70 925 A 1 
ATOM 7174 C CD  . GLU A 1 925 ? -9.108  -30.042 -23.322 1.00 17.34 925 A 1 
ATOM 7175 O OE1 . GLU A 1 925 ? -9.502  -28.983 -22.778 1.00 16.96 925 A 1 
ATOM 7176 O OE2 . GLU A 1 925 ? -8.425  -30.073 -24.370 1.00 19.62 925 A 1 
ATOM 7177 N N   . LEU A 1 926 ? -11.917 -34.800 -24.428 1.00 13.17 926 A 1 
ATOM 7178 C CA  . LEU A 1 926 ? -12.550 -35.574 -25.506 1.00 24.07 926 A 1 
ATOM 7179 C C   . LEU A 1 926 ? -12.549 -34.804 -26.853 1.00 23.34 926 A 1 
ATOM 7180 O O   . LEU A 1 926 ? -12.616 -33.578 -26.860 1.00 22.55 926 A 1 
ATOM 7181 C CB  . LEU A 1 926 ? -13.980 -35.951 -25.074 1.00 22.96 926 A 1 
ATOM 7182 C CG  . LEU A 1 926 ? -14.059 -37.117 -24.071 1.00 21.09 926 A 1 
ATOM 7183 C CD1 . LEU A 1 926 ? -15.457 -37.169 -23.456 1.00 20.59 926 A 1 
ATOM 7184 C CD2 . LEU A 1 926 ? -13.797 -38.465 -24.750 1.00 24.35 926 A 1 
ATOM 7185 N N   . PRO A 1 927 ? -12.526 -35.506 -28.009 1.00 17.97 927 A 1 
ATOM 7186 C CA  . PRO A 1 927 ? -12.255 -34.920 -29.324 1.00 25.13 927 A 1 
ATOM 7187 C C   . PRO A 1 927 ? -13.505 -34.376 -30.040 1.00 25.77 927 A 1 
ATOM 7188 O O   . PRO A 1 927 ? -14.601 -34.924 -29.923 1.00 24.86 927 A 1 
ATOM 7189 C CB  . PRO A 1 927 ? -11.607 -36.056 -30.120 1.00 23.03 927 A 1 
ATOM 7190 C CG  . PRO A 1 927 ? -12.322 -37.296 -29.586 1.00 22.97 927 A 1 
ATOM 7191 C CD  . PRO A 1 927 ? -12.570 -36.960 -28.115 1.00 27.32 927 A 1 
ATOM 7192 N N   . ILE A 1 928 ? -13.311 -33.326 -30.860 1.00 15.91 928 A 1 
ATOM 7193 C CA  . ILE A 1 928 ? -14.315 -32.787 -31.795 1.00 24.01 928 A 1 
ATOM 7194 C C   . ILE A 1 928 ? -14.087 -33.379 -33.196 1.00 23.94 928 A 1 
ATOM 7195 O O   . ILE A 1 928 ? -12.987 -33.329 -33.743 1.00 23.24 928 A 1 
ATOM 7196 C CB  . ILE A 1 928 ? -14.311 -31.238 -31.779 1.00 23.43 928 A 1 
ATOM 7197 C CG1 . ILE A 1 928 ? -14.710 -30.725 -30.374 1.00 21.83 928 A 1 
ATOM 7198 C CG2 . ILE A 1 928 ? -15.252 -30.664 -32.857 1.00 23.20 928 A 1 
ATOM 7199 C CD1 . ILE A 1 928 ? -14.608 -29.203 -30.189 1.00 22.15 928 A 1 
ATOM 7200 N N   . GLU A 1 929 ? -15.156 -33.949 -33.772 1.00 17.61 929 A 1 
ATOM 7201 C CA  . GLU A 1 929 ? -15.189 -34.591 -35.086 1.00 24.18 929 A 1 
ATOM 7202 C C   . GLU A 1 929 ? -15.015 -33.617 -36.267 1.00 23.02 929 A 1 
ATOM 7203 O O   . GLU A 1 929 ? -15.521 -32.495 -36.299 1.00 22.91 929 A 1 
ATOM 7204 C CB  . GLU A 1 929 ? -16.510 -35.355 -35.274 1.00 24.39 929 A 1 
ATOM 7205 C CG  . GLU A 1 929 ? -16.603 -36.656 -34.462 1.00 22.72 929 A 1 
ATOM 7206 C CD  . GLU A 1 929 ? -17.923 -37.405 -34.726 1.00 21.67 929 A 1 
ATOM 7207 O OE1 . GLU A 1 929 ? -17.889 -38.653 -34.783 1.00 20.31 929 A 1 
ATOM 7208 O OE2 . GLU A 1 929 ? -18.965 -36.722 -34.882 1.00 24.19 929 A 1 
ATOM 7209 N N   . SER A 1 930 ? -14.364 -34.129 -37.294 1.00 19.56 930 A 1 
ATOM 7210 C CA  . SER A 1 930 ? -14.119 -33.517 -38.602 1.00 28.92 930 A 1 
ATOM 7211 C C   . SER A 1 930 ? -15.342 -33.532 -39.532 1.00 28.54 930 A 1 
ATOM 7212 O O   . SER A 1 930 ? -16.041 -34.540 -39.640 1.00 27.36 930 A 1 
ATOM 7213 C CB  . SER A 1 930 ? -12.977 -34.297 -39.260 1.00 27.34 930 A 1 
ATOM 7214 O OG  . SER A 1 930 ? -13.304 -35.680 -39.354 1.00 24.33 930 A 1 
ATOM 7215 N N   . ARG A 1 931 ? -15.514 -32.481 -40.352 1.00 16.29 931 A 1 
ATOM 7216 C CA  . ARG A 1 931 ? -16.203 -32.573 -41.650 1.00 24.97 931 A 1 
ATOM 7217 C C   . ARG A 1 931 ? -15.347 -31.975 -42.765 1.00 23.79 931 A 1 
ATOM 7218 O O   . ARG A 1 931 ? -14.922 -30.831 -42.694 1.00 22.93 931 A 1 
ATOM 7219 C CB  . ARG A 1 931 ? -17.605 -31.942 -41.610 1.00 24.42 931 A 1 
ATOM 7220 C CG  . ARG A 1 931 ? -18.652 -32.952 -41.124 1.00 23.50 931 A 1 
ATOM 7221 C CD  . ARG A 1 931 ? -20.069 -32.379 -41.253 1.00 23.87 931 A 1 
ATOM 7222 N NE  . ARG A 1 931 ? -21.085 -33.386 -40.905 1.00 21.79 931 A 1 
ATOM 7223 C CZ  . ARG A 1 931 ? -22.393 -33.194 -40.846 1.00 21.68 931 A 1 
ATOM 7224 N NH1 . ARG A 1 931 ? -22.925 -32.028 -41.100 1.00 20.04 931 A 1 
ATOM 7225 N NH2 . ARG A 1 931 ? -23.187 -34.170 -40.525 1.00 19.55 931 A 1 
ATOM 7226 N N   . LYS A 1 932 ? -15.105 -32.817 -43.792 1.00 16.44 932 A 1 
ATOM 7227 C CA  . LYS A 1 932 ? -14.538 -32.501 -45.108 1.00 25.81 932 A 1 
ATOM 7228 C C   . LYS A 1 932 ? -15.611 -31.900 -46.024 1.00 24.93 932 A 1 
ATOM 7229 O O   . LYS A 1 932 ? -16.765 -32.291 -45.910 1.00 23.54 932 A 1 
ATOM 7230 C CB  . LYS A 1 932 ? -14.042 -33.807 -45.757 1.00 24.06 932 A 1 
ATOM 7231 C CG  . LYS A 1 932 ? -12.730 -34.370 -45.208 1.00 21.94 932 A 1 
ATOM 7232 C CD  . LYS A 1 932 ? -12.430 -35.716 -45.884 1.00 20.44 932 A 1 
ATOM 7233 C CE  . LYS A 1 932 ? -11.029 -36.206 -45.533 1.00 18.44 932 A 1 
ATOM 7234 N NZ  . LYS A 1 932 ? -10.751 -37.540 -46.116 1.00 17.04 932 A 1 
ATOM 7235 N N   . ASP A 1 933 ? -15.189 -31.037 -46.934 1.00 16.31 933 A 1 
ATOM 7236 C CA  . ASP A 1 933 ? -15.349 -31.055 -48.403 1.00 24.57 933 A 1 
ATOM 7237 C C   . ASP A 1 933 ? -15.043 -29.642 -48.954 1.00 23.00 933 A 1 
ATOM 7238 O O   . ASP A 1 933 ? -15.682 -28.671 -48.573 1.00 21.79 933 A 1 
ATOM 7239 C CB  . ASP A 1 933 ? -16.723 -31.578 -48.867 1.00 23.57 933 A 1 
ATOM 7240 C CG  . ASP A 1 933 ? -16.823 -33.116 -48.857 1.00 21.17 933 A 1 
ATOM 7241 O OD1 . ASP A 1 933 ? -15.749 -33.774 -48.854 1.00 20.84 933 A 1 
ATOM 7242 O OD2 . ASP A 1 933 ? -17.964 -33.630 -48.914 1.00 22.27 933 A 1 
ATOM 7243 N N   . ALA A 1 934 ? -13.915 -29.407 -49.611 1.00 16.55 934 A 1 
ATOM 7244 C CA  . ALA A 1 934 ? -13.575 -29.644 -51.020 1.00 23.37 934 A 1 
ATOM 7245 C C   . ALA A 1 934 ? -14.275 -28.683 -52.015 1.00 22.84 934 A 1 
ATOM 7246 O O   . ALA A 1 934 ? -15.440 -28.881 -52.337 1.00 22.39 934 A 1 
ATOM 7247 C CB  . ALA A 1 934 ? -13.714 -31.121 -51.420 1.00 21.98 934 A 1 
ATOM 7248 N N   . ALA A 1 935 ? -13.515 -27.721 -52.575 1.00 15.71 935 A 1 
ATOM 7249 C CA  . ALA A 1 935 ? -13.249 -27.544 -54.017 1.00 23.40 935 A 1 
ATOM 7250 C C   . ALA A 1 935 ? -12.735 -26.122 -54.371 1.00 23.07 935 A 1 
ATOM 7251 O O   . ALA A 1 935 ? -13.429 -25.127 -54.193 1.00 22.61 935 A 1 
ATOM 7252 C CB  . ALA A 1 935 ? -14.466 -27.882 -54.890 1.00 21.86 935 A 1 
ATOM 7253 N N   . HIS A 1 936 ? -11.523 -26.061 -54.951 1.00 16.73 936 A 1 
ATOM 7254 C CA  . HIS A 1 936 ? -10.978 -24.981 -55.799 1.00 23.53 936 A 1 
ATOM 7255 C C   . HIS A 1 936 ? -11.621 -25.053 -57.211 1.00 22.78 936 A 1 
ATOM 7256 O O   . HIS A 1 936 ? -12.150 -26.126 -57.537 1.00 21.55 936 A 1 
ATOM 7257 C CB  . HIS A 1 936 ? -9.452  -25.189 -55.847 1.00 22.13 936 A 1 
ATOM 7258 C CG  . HIS A 1 936 ? -8.651  -24.200 -55.034 1.00 19.94 936 A 1 
ATOM 7259 N ND1 . HIS A 1 936 ? -8.584  -22.841 -55.240 1.00 18.29 936 A 1 
ATOM 7260 C CD2 . HIS A 1 936 ? -7.779  -24.491 -54.017 1.00 18.27 936 A 1 
ATOM 7261 C CE1 . HIS A 1 936 ? -7.701  -22.325 -54.369 1.00 17.61 936 A 1 
ATOM 7262 N NE2 . HIS A 1 936 ? -7.184  -23.298 -53.606 1.00 18.12 936 A 1 
ATOM 7263 N N   . PRO A 1 937 ? -11.575 -24.009 -58.101 1.00 17.87 937 A 1 
ATOM 7264 C CA  . PRO A 1 937 ? -10.308 -23.687 -58.788 1.00 23.70 937 A 1 
ATOM 7265 C C   . PRO A 1 937 ? -10.060 -22.221 -59.271 1.00 23.16 937 A 1 
ATOM 7266 O O   . PRO A 1 937 ? -10.971 -21.453 -59.542 1.00 22.07 937 A 1 
ATOM 7267 C CB  . PRO A 1 937 ? -10.366 -24.597 -60.013 1.00 21.69 937 A 1 
ATOM 7268 C CG  . PRO A 1 937 ? -11.845 -24.579 -60.402 1.00 22.10 937 A 1 
ATOM 7269 C CD  . PRO A 1 937 ? -12.556 -23.998 -59.182 1.00 25.54 937 A 1 
ATOM 7270 N N   . ALA A 1 938 ? -8.758  -21.951 -59.445 1.00 16.53 938 A 1 
ATOM 7271 C CA  . ALA A 1 938 ? -8.027  -21.292 -60.547 1.00 23.79 938 A 1 
ATOM 7272 C C   . ALA A 1 938 ? -8.308  -19.834 -61.006 1.00 23.12 938 A 1 
ATOM 7273 O O   . ALA A 1 938 ? -9.285  -19.530 -61.677 1.00 22.78 938 A 1 
ATOM 7274 C CB  . ALA A 1 938 ? -7.964  -22.260 -61.733 1.00 22.62 938 A 1 
ATOM 7275 N N   . ALA A 1 939 ? -7.292  -19.007 -60.755 1.00 16.40 939 A 1 
ATOM 7276 C CA  . ALA A 1 939 ? -6.505  -18.102 -61.622 1.00 22.18 939 A 1 
ATOM 7277 C C   . ALA A 1 939 ? -7.029  -17.632 -63.001 1.00 21.76 939 A 1 
ATOM 7278 O O   . ALA A 1 939 ? -7.388  -18.454 -63.837 1.00 21.53 939 A 1 
ATOM 7279 C CB  . ALA A 1 939 ? -5.148  -18.800 -61.840 1.00 20.96 939 A 1 
ATOM 7280 N N   . PHE A 1 940 ? -6.811  -16.338 -63.323 1.00 13.28 940 A 1 
ATOM 7281 C CA  . PHE A 1 940 ? -6.185  -15.851 -64.572 1.00 22.72 940 A 1 
ATOM 7282 C C   . PHE A 1 940 ? -5.528  -14.460 -64.396 1.00 21.64 940 A 1 
ATOM 7283 O O   . PHE A 1 940 ? -5.809  -13.746 -63.438 1.00 20.72 940 A 1 
ATOM 7284 C CB  . PHE A 1 940 ? -7.140  -15.899 -65.780 1.00 21.51 940 A 1 
ATOM 7285 C CG  . PHE A 1 940 ? -6.759  -16.985 -66.778 1.00 20.40 940 A 1 
ATOM 7286 C CD1 . PHE A 1 940 ? -5.696  -16.784 -67.678 1.00 19.60 940 A 1 
ATOM 7287 C CD2 . PHE A 1 940 ? -7.426  -18.222 -66.763 1.00 21.11 940 A 1 
ATOM 7288 C CE1 . PHE A 1 940 ? -5.290  -17.825 -68.537 1.00 19.88 940 A 1 
ATOM 7289 C CE2 . PHE A 1 940 ? -7.018  -19.260 -67.621 1.00 21.10 940 A 1 
ATOM 7290 C CZ  . PHE A 1 940 ? -5.947  -19.067 -68.502 1.00 23.24 940 A 1 
ATOM 7291 N N   . GLU A 1 941 ? -4.592  -14.173 -65.310 1.00 19.45 941 A 1 
ATOM 7292 C CA  . GLU A 1 941 ? -3.476  -13.221 -65.278 1.00 22.98 941 A 1 
ATOM 7293 C C   . GLU A 1 941 ? -3.801  -11.741 -65.586 1.00 21.63 941 A 1 
ATOM 7294 O O   . GLU A 1 941 ? -4.909  -11.368 -65.958 1.00 21.07 941 A 1 
ATOM 7295 C CB  . GLU A 1 941 ? -2.439  -13.729 -66.300 1.00 22.83 941 A 1 
ATOM 7296 C CG  . GLU A 1 941 ? -1.729  -15.024 -65.888 1.00 21.03 941 A 1 
ATOM 7297 C CD  . GLU A 1 941 ? -0.890  -15.621 -67.028 1.00 19.93 941 A 1 
ATOM 7298 O OE1 . GLU A 1 941 ? 0.267   -16.007 -66.759 1.00 18.70 941 A 1 
ATOM 7299 O OE2 . GLU A 1 941 ? -1.448  -15.743 -68.144 1.00 22.13 941 A 1 
ATOM 7300 N N   . ALA A 1 942 ? -2.755  -10.957 -65.465 1.00 17.93 942 A 1 
ATOM 7301 C CA  . ALA A 1 942 ? -2.508  -9.533  -65.717 1.00 24.81 942 A 1 
ATOM 7302 C C   . ALA A 1 942 ? -2.919  -8.989  -67.104 1.00 24.00 942 A 1 
ATOM 7303 O O   . ALA A 1 942 ? -2.846  -9.716  -68.085 1.00 23.68 942 A 1 
ATOM 7304 C CB  . ALA A 1 942 ? -0.979  -9.400  -65.579 1.00 23.54 942 A 1 
ATOM 7305 N N   . ASP A 1 943 ? -3.185  -7.680  -67.202 1.00 17.78 943 A 1 
ATOM 7306 C CA  . ASP A 1 943 ? -2.303  -6.720  -67.916 1.00 28.31 943 A 1 
ATOM 7307 C C   . ASP A 1 943 ? -2.697  -5.241  -67.649 1.00 27.55 943 A 1 
ATOM 7308 O O   . ASP A 1 943 ? -3.867  -4.906  -67.459 1.00 26.30 943 A 1 
ATOM 7309 C CB  . ASP A 1 943 ? -2.230  -6.983  -69.436 1.00 26.14 943 A 1 
ATOM 7310 C CG  . ASP A 1 943 ? -0.796  -7.006  -69.982 1.00 23.28 943 A 1 
ATOM 7311 O OD1 . ASP A 1 943 ? 0.120   -6.532  -69.263 1.00 22.50 943 A 1 
ATOM 7312 O OD2 . ASP A 1 943 ? -0.612  -7.475  -71.131 1.00 23.08 943 A 1 
ATOM 7313 N N   . SER A 1 944 ? -1.695  -4.363  -67.629 1.00 19.38 944 A 1 
ATOM 7314 C CA  . SER A 1 944 ? -1.746  -2.881  -67.653 1.00 26.51 944 A 1 
ATOM 7315 C C   . SER A 1 944 ? -1.843  -2.369  -69.121 1.00 25.79 944 A 1 
ATOM 7316 O O   . SER A 1 944 ? -1.684  -3.206  -70.009 1.00 25.04 944 A 1 
ATOM 7317 C CB  . SER A 1 944 ? -0.468  -2.414  -66.938 1.00 24.97 944 A 1 
ATOM 7318 O OG  . SER A 1 944 ? 0.695   -3.038  -67.470 1.00 23.04 944 A 1 
ATOM 7319 N N   . PRO A 1 945 ? -2.074  -1.080  -69.497 1.00 16.58 945 A 1 
ATOM 7320 C CA  . PRO A 1 945 ? -1.548  0.160   -68.870 1.00 26.40 945 A 1 
ATOM 7321 C C   . PRO A 1 945 ? -2.438  1.442   -68.930 1.00 26.72 945 A 1 
ATOM 7322 O O   . PRO A 1 945 ? -3.480  1.500   -69.576 1.00 25.34 945 A 1 
ATOM 7323 C CB  . PRO A 1 945 ? -0.278  0.386   -69.701 1.00 23.55 945 A 1 
ATOM 7324 C CG  . PRO A 1 945 ? -0.700  -0.020  -71.123 1.00 24.37 945 A 1 
ATOM 7325 C CD  . PRO A 1 945 ? -2.004  -0.777  -70.935 1.00 28.05 945 A 1 
ATOM 7326 N N   . ASP A 1 946 ? -1.931  2.488   -68.265 1.00 17.19 946 A 1 
ATOM 7327 C CA  . ASP A 1 946 ? -2.156  3.966   -68.360 1.00 25.32 946 A 1 
ATOM 7328 C C   . ASP A 1 946 ? -2.224  4.489   -69.836 1.00 24.33 946 A 1 
ATOM 7329 O O   . ASP A 1 946 ? -1.773  3.745   -70.714 1.00 23.16 946 A 1 
ATOM 7330 C CB  . ASP A 1 946 ? -0.899  4.549   -67.653 1.00 24.19 946 A 1 
ATOM 7331 C CG  . ASP A 1 946 ? -1.134  5.603   -66.574 1.00 21.21 946 A 1 
ATOM 7332 O OD1 . ASP A 1 946 ? -2.294  5.980   -66.335 1.00 20.62 946 A 1 
ATOM 7333 O OD2 . ASP A 1 946 ? -0.104  6.035   -66.007 1.00 22.60 946 A 1 
ATOM 7334 N N   . PRO A 1 947 ? -2.665  5.736   -70.204 1.00 15.17 947 A 1 
ATOM 7335 C CA  . PRO A 1 947 ? -2.578  7.003   -69.429 1.00 24.43 947 A 1 
ATOM 7336 C C   . PRO A 1 947 ? -3.657  8.112   -69.684 1.00 24.41 947 A 1 
ATOM 7337 O O   . PRO A 1 947 ? -4.461  8.056   -70.609 1.00 22.81 947 A 1 
ATOM 7338 C CB  . PRO A 1 947 ? -1.229  7.536   -69.940 1.00 21.88 947 A 1 
ATOM 7339 C CG  . PRO A 1 947 ? -1.243  7.168   -71.431 1.00 22.83 947 A 1 
ATOM 7340 C CD  . PRO A 1 947 ? -2.380  6.164   -71.566 1.00 27.31 947 A 1 
ATOM 7341 N N   . SER A 1 948 ? -3.501  9.212   -68.937 1.00 17.07 948 A 1 
ATOM 7342 C CA  . SER A 1 948 ? -3.608  10.628  -69.371 1.00 28.42 948 A 1 
ATOM 7343 C C   . SER A 1 948 ? -4.880  11.468  -69.101 1.00 26.95 948 A 1 
ATOM 7344 O O   . SER A 1 948 ? -6.004  11.077  -69.365 1.00 25.75 948 A 1 
ATOM 7345 C CB  . SER A 1 948 ? -3.057  10.869  -70.788 1.00 27.62 948 A 1 
ATOM 7346 O OG  . SER A 1 948 ? -3.931  10.443  -71.803 1.00 26.41 948 A 1 
ATOM 7347 N N   . ASP A 1 949 ? -4.581  12.691  -68.646 1.00 10.47 949 A 1 
ATOM 7348 C CA  . ASP A 1 949 ? -5.211  13.999  -68.898 1.00 20.52 949 A 1 
ATOM 7349 C C   . ASP A 1 949 ? -6.507  14.426  -68.160 1.00 19.91 949 A 1 
ATOM 7350 O O   . ASP A 1 949 ? -7.629  14.131  -68.527 1.00 18.91 949 A 1 
ATOM 7351 C CB  . ASP A 1 949 ? -5.183  14.332  -70.396 1.00 19.60 949 A 1 
ATOM 7352 C CG  . ASP A 1 949 ? -3.778  14.711  -70.899 1.00 17.80 949 A 1 
ATOM 7353 O OD1 . ASP A 1 949 ? -2.878  14.934  -70.051 1.00 18.21 949 A 1 
ATOM 7354 O OD2 . ASP A 1 949 ? -3.621  14.820  -72.136 1.00 21.36 949 A 1 
ATOM 7355 N N   . SER A 1 950 ? -6.285  15.281  -67.170 1.00 13.19 950 A 1 
ATOM 7356 C CA  . SER A 1 950 ? -6.484  16.747  -67.143 1.00 24.24 950 A 1 
ATOM 7357 C C   . SER A 1 950 ? -7.885  17.353  -66.924 1.00 22.58 950 A 1 
ATOM 7358 O O   . SER A 1 950 ? -8.860  17.014  -67.574 1.00 21.69 950 A 1 
ATOM 7359 C CB  . SER A 1 950 ? -5.768  17.434  -68.318 1.00 23.60 950 A 1 
ATOM 7360 O OG  . SER A 1 950 ? -6.513  17.347  -69.516 1.00 22.08 950 A 1 
ATOM 7361 N N   . VAL A 1 951 ? -7.851  18.425  -66.127 1.00 6.81  951 A 1 
ATOM 7362 C CA  . VAL A 1 951 ? -8.736  19.612  -66.051 1.00 18.17 951 A 1 
ATOM 7363 C C   . VAL A 1 951 ? -10.023 19.494  -65.210 1.00 17.58 951 A 1 
ATOM 7364 O O   . VAL A 1 951 ? -10.940 18.745  -65.530 1.00 16.67 951 A 1 
ATOM 7365 C CB  . VAL A 1 951 ? -9.017  20.266  -67.425 1.00 16.86 951 A 1 
ATOM 7366 C CG1 . VAL A 1 951 ? -9.592  21.678  -67.246 1.00 15.06 951 A 1 
ATOM 7367 C CG2 . VAL A 1 951 ? -7.755  20.445  -68.282 1.00 17.62 951 A 1 
ATOM 7368 N N   . GLY A 1 952 ? -10.097 20.373  -64.181 1.00 5.25  952 A 1 
ATOM 7369 C CA  . GLY A 1 952 ? -11.298 20.666  -63.399 1.00 9.20  952 A 1 
ATOM 7370 C C   . GLY A 1 952 ? -10.965 21.281  -62.047 1.00 9.04  952 A 1 
ATOM 7371 O O   . GLY A 1 952 ? -11.119 20.559  -61.047 1.00 6.22  952 A 1 
ATOM 7372 O OXT . GLY A 1 952 ? -10.548 22.489  -62.084 1.00 8.74  952 A 1 
#
