# 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_if03084
#
_entry.id if03084
#
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 PRO 2   
1 n ILE 3   
1 n THR 4   
1 n GLY 5   
1 n ILE 6   
1 n LYS 7   
1 n LYS 8   
1 n ARG 9   
1 n ASP 10  
1 n GLY 11  
1 n ARG 12  
1 n THR 13  
1 n VAL 14  
1 n GLU 15  
1 n PHE 16  
1 n ASP 17  
1 n ILE 18  
1 n THR 19  
1 n LYS 20  
1 n ILE 21  
1 n SER 22  
1 n ASP 23  
1 n ALA 24  
1 n ILE 25  
1 n ASN 26  
1 n LYS 27  
1 n ALA 28  
1 n PHE 29  
1 n LYS 30  
1 n ALA 31  
1 n THR 32  
1 n TYR 33  
1 n ARG 34  
1 n PRO 35  
1 n GLY 36  
1 n ASN 37  
1 n GLY 38  
1 n ASP 39  
1 n LEU 40  
1 n SER 41  
1 n ASP 42  
1 n ARG 43  
1 n LEU 44  
1 n ALA 45  
1 n ASP 46  
1 n GLU 47  
1 n VAL 48  
1 n LEU 49  
1 n SER 50  
1 n VAL 51  
1 n LEU 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n GLY 56  
1 n GLU 57  
1 n GLU 58  
1 n ILE 59  
1 n PRO 60  
1 n ASP 61  
1 n VAL 62  
1 n GLU 63  
1 n HIS 64  
1 n ILE 65  
1 n GLN 66  
1 n ASP 67  
1 n VAL 68  
1 n VAL 69  
1 n GLU 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n MET 74  
1 n ASP 75  
1 n ASN 76  
1 n GLY 77  
1 n TYR 78  
1 n ILE 79  
1 n ALA 80  
1 n THR 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n TYR 85  
1 n ILE 86  
1 n LEU 87  
1 n TYR 88  
1 n ARG 89  
1 n ASN 90  
1 n GLU 91  
1 n ARG 92  
1 n ASN 93  
1 n ARG 94  
1 n VAL 95  
1 n ARG 96  
1 n ALA 97  
1 n ASN 98  
1 n ILE 99  
1 n ASP 100 
1 n GLY 101 
1 n ASP 102 
1 n THR 103 
1 n ALA 104 
1 n MET 105 
1 n GLY 106 
1 n VAL 107 
1 n MET 108 
1 n LEU 109 
1 n LYS 110 
1 n TYR 111 
1 n GLY 112 
1 n SER 113 
1 n GLU 114 
1 n GLY 115 
1 n ALA 116 
1 n LYS 117 
1 n GLN 118 
1 n PHE 119 
1 n TYR 120 
1 n ASN 121 
1 n MET 122 
1 n PHE 123 
1 n VAL 124 
1 n LEU 125 
1 n LYS 126 
1 n PRO 127 
1 n GLU 128 
1 n HIS 129 
1 n SER 130 
1 n ALA 131 
1 n ALA 132 
1 n HIS 133 
1 n ALA 134 
1 n GLU 135 
1 n GLY 136 
1 n ASP 137 
1 n ILE 138 
1 n HIS 139 
1 n ILE 140 
1 n HIS 141 
1 n ASP 142 
1 n LEU 143 
1 n ASP 144 
1 n PHE 145 
1 n LEU 146 
1 n THR 147 
1 n LEU 148 
1 n THR 149 
1 n THR 150 
1 n THR 151 
1 n CYS 152 
1 n CYS 153 
1 n GLN 154 
1 n ILE 155 
1 n ASP 156 
1 n ILE 157 
1 n ILE 158 
1 n LYS 159 
1 n LEU 160 
1 n PHE 161 
1 n LYS 162 
1 n GLY 163 
1 n GLY 164 
1 n PHE 165 
1 n SER 166 
1 n THR 167 
1 n GLY 168 
1 n HIS 169 
1 n GLY 170 
1 n HIS 171 
1 n LEU 172 
1 n ARG 173 
1 n GLU 174 
1 n PRO 175 
1 n ASN 176 
1 n ASP 177 
1 n ILE 178 
1 n ALA 179 
1 n SER 180 
1 n TYR 181 
1 n THR 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n CYS 186 
1 n ILE 187 
1 n ALA 188 
1 n ILE 189 
1 n GLN 190 
1 n SER 191 
1 n ASN 192 
1 n GLN 193 
1 n ASN 194 
1 n ASP 195 
1 n GLN 196 
1 n HIS 197 
1 n GLY 198 
1 n GLY 199 
1 n GLN 200 
1 n SER 201 
1 n ILE 202 
1 n VAL 203 
1 n ASN 204 
1 n PHE 205 
1 n ASP 206 
1 n TYR 207 
1 n GLY 208 
1 n MET 209 
1 n ALA 210 
1 n ASP 211 
1 n GLY 212 
1 n VAL 213 
1 n LYS 214 
1 n LYS 215 
1 n THR 216 
1 n PHE 217 
1 n ILE 218 
1 n LYS 219 
1 n LEU 220 
1 n TYR 221 
1 n ARG 222 
1 n GLN 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n LYS 227 
1 n ALA 228 
1 n LEU 229 
1 n MET 230 
1 n LEU 231 
1 n LEU 232 
1 n LYS 233 
1 n LYS 234 
1 n ILE 235 
1 n ASP 236 
1 n ASP 237 
1 n PRO 238 
1 n GLU 239 
1 n ASP 240 
1 n GLU 241 
1 n VAL 242 
1 n LYS 243 
1 n GLU 244 
1 n ILE 245 
1 n ILE 246 
1 n ASN 247 
1 n ARG 248 
1 n ILE 249 
1 n LYS 250 
1 n GLU 251 
1 n ASN 252 
1 n THR 253 
1 n GLY 254 
1 n SER 255 
1 n THR 256 
1 n PRO 257 
1 n THR 258 
1 n LEU 259 
1 n GLU 260 
1 n ASN 261 
1 n ASN 262 
1 n GLU 263 
1 n LYS 264 
1 n TYR 265 
1 n LEU 266 
1 n ARG 267 
1 n LEU 268 
1 n GLU 269 
1 n ARG 270 
1 n PRO 271 
1 n GLU 272 
1 n LEU 273 
1 n VAL 274 
1 n ARG 275 
1 n LEU 276 
1 n TYR 277 
1 n GLY 278 
1 n ASP 279 
1 n GLU 280 
1 n ASN 281 
1 n ASP 282 
1 n ILE 283 
1 n ALA 284 
1 n ARG 285 
1 n ILE 286 
1 n GLN 287 
1 n GLU 288 
1 n THR 289 
1 n ALA 290 
1 n LEU 291 
1 n HIS 292 
1 n PHE 293 
1 n ALA 294 
1 n LYS 295 
1 n LYS 296 
1 n GLU 297 
1 n THR 298 
1 n ASP 299 
1 n ARG 300 
1 n ALA 301 
1 n THR 302 
1 n PHE 303 
1 n GLN 304 
1 n ALA 305 
1 n MET 306 
1 n GLU 307 
1 n ALA 308 
1 n LEU 309 
1 n ILE 310 
1 n HIS 311 
1 n ASN 312 
1 n LEU 313 
1 n ASN 314 
1 n THR 315 
1 n MET 316 
1 n HIS 317 
1 n SER 318 
1 n ARG 319 
1 n ALA 320 
1 n GLY 321 
1 n ALA 322 
1 n GLN 323 
1 n THR 324 
1 n PRO 325 
1 n PHE 326 
1 n SER 327 
1 n THR 328 
1 n ILE 329 
1 n ASN 330 
1 n TYR 331 
1 n GLY 332 
1 n MET 333 
1 n ASP 334 
1 n THR 335 
1 n SER 336 
1 n PRO 337 
1 n GLU 338 
1 n GLY 339 
1 n ARG 340 
1 n MET 341 
1 n VAL 342 
1 n MET 343 
1 n ARG 344 
1 n ASN 345 
1 n ILE 346 
1 n MET 347 
1 n LEU 348 
1 n ALA 349 
1 n THR 350 
1 n GLU 351 
1 n ALA 352 
1 n GLY 353 
1 n LEU 354 
1 n GLY 355 
1 n ASN 356 
1 n GLY 357 
1 n GLU 358 
1 n THR 359 
1 n PRO 360 
1 n ILE 361 
1 n TYR 362 
1 n PRO 363 
1 n ILE 364 
1 n GLN 365 
1 n VAL 366 
1 n PHE 367 
1 n ARG 368 
1 n VAL 369 
1 n LYS 370 
1 n LYS 371 
1 n GLY 372 
1 n VAL 373 
1 n SER 374 
1 n PHE 375 
1 n ASP 376 
1 n PRO 377 
1 n ASP 378 
1 n ASP 379 
1 n PRO 380 
1 n ASN 381 
1 n TYR 382 
1 n ASP 383 
1 n LEU 384 
1 n PHE 385 
1 n LYS 386 
1 n LEU 387 
1 n ALA 388 
1 n CYS 389 
1 n ARG 390 
1 n CYS 391 
1 n SER 392 
1 n ALA 393 
1 n LYS 394 
1 n ARG 395 
1 n LEU 396 
1 n PHE 397 
1 n PRO 398 
1 n ASN 399 
1 n PHE 400 
1 n ALA 401 
1 n PHE 402 
1 n VAL 403 
1 n ASP 404 
1 n ALA 405 
1 n PRO 406 
1 n PHE 407 
1 n ASN 408 
1 n LEU 409 
1 n GLN 410 
1 n TYR 411 
1 n TYR 412 
1 n LYS 413 
1 n GLU 414 
1 n GLY 415 
1 n VAL 416 
1 n LYS 417 
1 n GLU 418 
1 n THR 419 
1 n GLU 420 
1 n ILE 421 
1 n ALA 422 
1 n TYR 423 
1 n MET 424 
1 n GLY 425 
1 n CYS 426 
1 n ARG 427 
1 n THR 428 
1 n ARG 429 
1 n VAL 430 
1 n ILE 431 
1 n ALA 432 
1 n ASN 433 
1 n ALA 434 
1 n TYR 435 
1 n ASP 436 
1 n LYS 437 
1 n SER 438 
1 n ARG 439 
1 n GLU 440 
1 n ILE 441 
1 n CYS 442 
1 n ASN 443 
1 n GLY 444 
1 n ARG 445 
1 n GLY 446 
1 n ASN 447 
1 n LEU 448 
1 n SER 449 
1 n PHE 450 
1 n THR 451 
1 n SER 452 
1 n LEU 453 
1 n ASN 454 
1 n LEU 455 
1 n PRO 456 
1 n ARG 457 
1 n LEU 458 
1 n ALA 459 
1 n ILE 460 
1 n LYS 461 
1 n ALA 462 
1 n ASN 463 
1 n GLY 464 
1 n ASP 465 
1 n ILE 466 
1 n GLY 467 
1 n ARG 468 
1 n PHE 469 
1 n PHE 470 
1 n GLU 471 
1 n ASP 472 
1 n LEU 473 
1 n ASP 474 
1 n HIS 475 
1 n LYS 476 
1 n LEU 477 
1 n ASP 478 
1 n ILE 479 
1 n VAL 480 
1 n VAL 481 
1 n ASP 482 
1 n GLN 483 
1 n LEU 484 
1 n LEU 485 
1 n GLU 486 
1 n ARG 487 
1 n PHE 488 
1 n GLU 489 
1 n VAL 490 
1 n GLN 491 
1 n CYS 492 
1 n ARG 493 
1 n LYS 494 
1 n HIS 495 
1 n VAL 496 
1 n TYR 497 
1 n ASN 498 
1 n TYR 499 
1 n PRO 500 
1 n PHE 501 
1 n LEU 502 
1 n MET 503 
1 n GLY 504 
1 n GLN 505 
1 n GLY 506 
1 n VAL 507 
1 n TRP 508 
1 n LEU 509 
1 n ASP 510 
1 n SER 511 
1 n GLU 512 
1 n LYS 513 
1 n LEU 514 
1 n ASN 515 
1 n PRO 516 
1 n ASN 517 
1 n ASP 518 
1 n GLU 519 
1 n VAL 520 
1 n ARG 521 
1 n ASP 522 
1 n ILE 523 
1 n LEU 524 
1 n ARG 525 
1 n HIS 526 
1 n GLY 527 
1 n THR 528 
1 n LEU 529 
1 n SER 530 
1 n ILE 531 
1 n GLY 532 
1 n PHE 533 
1 n ILE 534 
1 n GLY 535 
1 n LEU 536 
1 n ALA 537 
1 n GLU 538 
1 n THR 539 
1 n LEU 540 
1 n LYS 541 
1 n SER 542 
1 n LEU 543 
1 n ILE 544 
1 n GLY 545 
1 n GLU 546 
1 n HIS 547 
1 n HIS 548 
1 n GLY 549 
1 n GLU 550 
1 n SER 551 
1 n GLU 552 
1 n LYS 553 
1 n ALA 554 
1 n GLN 555 
1 n ASN 556 
1 n LEU 557 
1 n GLY 558 
1 n LEU 559 
1 n GLU 560 
1 n ILE 561 
1 n ILE 562 
1 n SER 563 
1 n HIS 564 
1 n LEU 565 
1 n ARG 566 
1 n ALA 567 
1 n ARG 568 
1 n CYS 569 
1 n ASP 570 
1 n LYS 571 
1 n GLU 572 
1 n THR 573 
1 n LYS 574 
1 n ALA 575 
1 n ARG 576 
1 n GLY 577 
1 n LEU 578 
1 n ASN 579 
1 n ILE 580 
1 n THR 581 
1 n LEU 582 
1 n ILE 583 
1 n ALA 584 
1 n THR 585 
1 n PRO 586 
1 n ALA 587 
1 n GLU 588 
1 n GLY 589 
1 n LEU 590 
1 n ALA 591 
1 n GLY 592 
1 n ARG 593 
1 n PHE 594 
1 n VAL 595 
1 n LYS 596 
1 n ILE 597 
1 n ASP 598 
1 n ARG 599 
1 n GLU 600 
1 n ARG 601 
1 n TYR 602 
1 n GLY 603 
1 n ASN 604 
1 n ILE 605 
1 n PRO 606 
1 n GLY 607 
1 n VAL 608 
1 n THR 609 
1 n ASP 610 
1 n LYS 611 
1 n GLU 612 
1 n TYR 613 
1 n TYR 614 
1 n THR 615 
1 n ASN 616 
1 n SER 617 
1 n PHE 618 
1 n HIS 619 
1 n ILE 620 
1 n PRO 621 
1 n VAL 622 
1 n GLY 623 
1 n TYR 624 
1 n PRO 625 
1 n VAL 626 
1 n ASN 627 
1 n ALA 628 
1 n PHE 629 
1 n LYS 630 
1 n LYS 631 
1 n ILE 632 
1 n LYS 633 
1 n LEU 634 
1 n GLU 635 
1 n ALA 636 
1 n PRO 637 
1 n TYR 638 
1 n HIS 639 
1 n ALA 640 
1 n LEU 641 
1 n THR 642 
1 n ASN 643 
1 n ALA 644 
1 n GLY 645 
1 n HIS 646 
1 n ILE 647 
1 n SER 648 
1 n TYR 649 
1 n VAL 650 
1 n GLU 651 
1 n MET 652 
1 n ASP 653 
1 n GLY 654 
1 n ASN 655 
1 n PRO 656 
1 n VAL 657 
1 n ASP 658 
1 n ASN 659 
1 n LEU 660 
1 n GLU 661 
1 n ALA 662 
1 n PHE 663 
1 n GLU 664 
1 n LYS 665 
1 n ILE 666 
1 n ILE 667 
1 n ARG 668 
1 n TYR 669 
1 n MET 670 
1 n GLN 671 
1 n LYS 672 
1 n SER 673 
1 n GLY 674 
1 n VAL 675 
1 n GLY 676 
1 n TYR 677 
1 n GLY 678 
1 n SER 679 
1 n VAL 680 
1 n ASN 681 
1 n HIS 682 
1 n PRO 683 
1 n VAL 684 
1 n ASP 685 
1 n ARG 686 
1 n ASP 687 
1 n PRO 688 
1 n VAL 689 
1 n CYS 690 
1 n GLY 691 
1 n TYR 692 
1 n THR 693 
1 n GLY 694 
1 n TYR 695 
1 n ILE 696 
1 n LYS 697 
1 n ASP 698 
1 n GLU 699 
1 n CYS 700 
1 n PRO 701 
1 n GLY 702 
1 n CYS 703 
1 n GLY 704 
1 n ARG 705 
1 n HIS 706 
1 n GLU 707 
1 n ASP 708 
1 n GLU 709 
1 n ASP 710 
1 n ASN 711 
1 n THR 712 
1 n LEU 713 
1 n PRO 714 
1 n LYS 715 
1 n PHE 716 
1 n GLU 717 
1 n ARG 718 
1 n ILE 719 
1 n ARG 720 
1 n ARG 721 
1 n ILE 722 
1 n THR 723 
1 n GLY 724 
1 n TYR 725 
1 n LEU 726 
1 n VAL 727 
1 n GLY 728 
1 n THR 729 
1 n VAL 730 
1 n ASP 731 
1 n ARG 732 
1 n PHE 733 
1 n ASN 734 
1 n ASP 735 
1 n ALA 736 
1 n LYS 737 
1 n ARG 738 
1 n ALA 739 
1 n GLU 740 
1 n GLU 741 
1 n LYS 742 
1 n ASP 743 
1 n ARG 744 
1 n THR 745 
1 n GLN 746 
1 n HIS 747 
1 n GLU 748 
1 n MET 749 
1 n LYS 750 
1 n GLN 751 
1 n GLY 752 
1 n THR 753 
1 n VAL 754 
1 n LEU 755 
1 n ARG 756 
1 n VAL 757 
1 n MET 758 
1 n ARG 759 
1 n ILE 760 
1 n ALA 761 
1 n GLY 762 
1 n LEU 763 
1 n ILE 764 
1 n HIS 765 
1 n ASP 766 
1 n SER 767 
1 n ILE 768 
1 n VAL 769 
1 n ASP 770 
1 n GLY 771 
1 n PRO 772 
1 n GLY 773 
1 n LEU 774 
1 n ARG 775 
1 n TYR 776 
1 n VAL 777 
1 n VAL 778 
1 n PHE 779 
1 n ALA 780 
1 n GLN 781 
1 n GLY 782 
1 n CYS 783 
1 n SER 784 
1 n SER 785 
1 n HIS 786 
1 n CYS 787 
1 n GLU 788 
1 n GLY 789 
1 n CYS 790 
1 n GLN 791 
1 n ASN 792 
1 n PRO 793 
1 n THR 794 
1 n ALA 795 
1 n LEU 796 
1 n ASP 797 
1 n PRO 798 
1 n LEU 799 
1 n GLY 800 
1 n GLY 801 
1 n SER 802 
1 n GLU 803 
1 n ILE 804 
1 n PRO 805 
1 n VAL 806 
1 n ASP 807 
1 n GLU 808 
1 n ILE 809 
1 n ILE 810 
1 n THR 811 
1 n ASP 812 
1 n MET 813 
1 n LEU 814 
1 n SER 815 
1 n ASN 816 
1 n PRO 817 
1 n LEU 818 
1 n THR 819 
1 n ASP 820 
1 n GLY 821 
1 n LEU 822 
1 n THR 823 
1 n LEU 824 
1 n SER 825 
1 n GLY 826 
1 n GLY 827 
1 n GLU 828 
1 n PRO 829 
1 n PHE 830 
1 n ASP 831 
1 n GLN 832 
1 n ALA 833 
1 n ALA 834 
1 n ASP 835 
1 n CYS 836 
1 n ALA 837 
1 n SER 838 
1 n LEU 839 
1 n ALA 840 
1 n ALA 841 
1 n ILE 842 
1 n ALA 843 
1 n HIS 844 
1 n GLU 845 
1 n LYS 846 
1 n GLY 847 
1 n LEU 848 
1 n ASP 849 
1 n VAL 850 
1 n TRP 851 
1 n VAL 852 
1 n PHE 853 
1 n SER 854 
1 n GLY 855 
1 n ARG 856 
1 n THR 857 
1 n PHE 858 
1 n GLU 859 
1 n GLU 860 
1 n LEU 861 
1 n LEU 862 
1 n ASN 863 
1 n THR 864 
1 n ALA 865 
1 n ARG 866 
1 n SER 867 
1 n ASP 868 
1 n SER 869 
1 n ASP 870 
1 n ILE 871 
1 n MET 872 
1 n LYS 873 
1 n LEU 874 
1 n LEU 875 
1 n GLU 876 
1 n LYS 877 
1 n THR 878 
1 n ASP 879 
1 n VAL 880 
1 n LEU 881 
1 n VAL 882 
1 n ASP 883 
1 n GLY 884 
1 n ARG 885 
1 n PHE 886 
1 n MET 887 
1 n ILE 888 
1 n LYS 889 
1 n GLU 890 
1 n LYS 891 
1 n THR 892 
1 n LEU 893 
1 n SER 894 
1 n LEU 895 
1 n LYS 896 
1 n TRP 897 
1 n CYS 898 
1 n GLY 899 
1 n SER 900 
1 n LEU 901 
1 n ASN 902 
1 n GLN 903 
1 n ARG 904 
1 n VAL 905 
1 n ILE 906 
1 n ASP 907 
1 n VAL 908 
1 n LYS 909 
1 n LYS 910 
1 n SER 911 
1 n LEU 912 
1 n GLU 913 
1 n THR 914 
1 n GLY 915 
1 n LYS 916 
1 n GLY 917 
1 n GLU 918 
1 n ILE 919 
1 n TYR 920 
1 n ASN 921 
1 n ASP 922 
1 n GLY 923 
1 n LYS 924 
1 n CYS 925 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:53:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.05
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n HIS . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n CYS . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n CYS . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n CYS . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n HIS . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n ASP . 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 ALA . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n HIS . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n MET . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n MET . 758 A 758 
A 759 1 n ARG . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n HIS . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n TYR . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n GLN . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n CYS . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n CYS . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n CYS . 790 A 790 
A 791 1 n GLN . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n GLU . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n THR . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n MET . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n ASP . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n THR . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n PHE . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n GLN . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n ASP . 835 A 835 
A 836 1 n CYS . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n HIS . 844 A 844 
A 845 1 n GLU . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n VAL . 850 A 850 
A 851 1 n TRP . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n PHE . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n ARG . 856 A 856 
A 857 1 n THR . 857 A 857 
A 858 1 n PHE . 858 A 858 
A 859 1 n GLU . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n ASP . 868 A 868 
A 869 1 n SER . 869 A 869 
A 870 1 n ASP . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n MET . 872 A 872 
A 873 1 n LYS . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n ASP . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n PHE . 886 A 886 
A 887 1 n MET . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n LYS . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n LYS . 891 A 891 
A 892 1 n THR . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n SER . 894 A 894 
A 895 1 n LEU . 895 A 895 
A 896 1 n LYS . 896 A 896 
A 897 1 n TRP . 897 A 897 
A 898 1 n CYS . 898 A 898 
A 899 1 n GLY . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n LEU . 901 A 901 
A 902 1 n ASN . 902 A 902 
A 903 1 n GLN . 903 A 903 
A 904 1 n ARG . 904 A 904 
A 905 1 n VAL . 905 A 905 
A 906 1 n ILE . 906 A 906 
A 907 1 n ASP . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n LYS . 909 A 909 
A 910 1 n LYS . 910 A 910 
A 911 1 n SER . 911 A 911 
A 912 1 n LEU . 912 A 912 
A 913 1 n GLU . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n GLY . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n GLY . 917 A 917 
A 918 1 n GLU . 918 A 918 
A 919 1 n ILE . 919 A 919 
A 920 1 n TYR . 920 A 920 
A 921 1 n ASN . 921 A 921 
A 922 1 n ASP . 922 A 922 
A 923 1 n GLY . 923 A 923 
A 924 1 n LYS . 924 A 924 
A 925 1 n CYS . 925 A 925 
#
_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   ? -46.908 -11.844 -18.719 1.00 76.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.074 -12.348 -19.832 1.00 85.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.133 -13.387 -19.248 1.00 89.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.863 -13.270 -18.067 1.00 85.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.264 -11.225 -20.490 1.00 77.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.138 -10.191 -21.200 1.00 72.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.183 -9.066  -22.239 1.00 66.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.387 -7.764  -22.571 1.00 59.11 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -44.686 -14.410 -20.012 1.00 86.67 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -43.767 -15.405 -19.456 1.00 88.66 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -42.422 -14.754 -19.106 1.00 89.59 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -41.871 -14.000 -19.914 1.00 85.78 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.630 -16.482 -20.537 1.00 86.04 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -43.931 -15.729 -21.833 1.00 81.62 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -44.940 -14.669 -21.413 1.00 84.42 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -41.916 -15.058 -17.919 1.00 89.21 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -40.623 -14.548 -17.455 1.00 89.90 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -39.515 -15.333 -18.158 1.00 89.72 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -39.425 -16.551 -18.027 1.00 86.47 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -40.510 -14.619 -15.920 1.00 89.63 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -41.660 -13.816 -15.269 1.00 84.83 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -39.145 -14.081 -15.461 1.00 82.53 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -41.677 -13.900 -13.747 1.00 77.26 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -38.671 -14.640 -18.894 1.00 90.27 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -37.598 -15.254 -19.696 1.00 89.19 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -36.235 -15.187 -19.016 1.00 90.10 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -35.359 -16.008 -19.289 1.00 87.47 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -37.525 -14.616 -21.089 1.00 87.93 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -37.359 -13.220 -20.980 1.00 84.32 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -38.793 -14.870 -21.903 1.00 81.21 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -36.064 -14.251 -18.089 1.00 90.65 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -34.807 -14.074 -17.376 1.00 91.15 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -34.970 -13.351 -16.042 1.00 92.49 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -36.064 -12.973 -15.645 1.00 90.65 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -33.875 -13.175 -15.343 1.00 90.71 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -33.787 -12.402 -14.104 1.00 90.65 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -32.563 -11.502 -14.149 1.00 90.73 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -31.456 -11.952 -14.463 1.00 89.00 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -33.821 -13.327 -12.868 1.00 89.28 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -33.821 -12.502 -11.564 1.00 78.43 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -32.668 -14.341 -12.863 1.00 76.96 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -33.962 -13.359 -10.299 1.00 73.18 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -32.754 -10.246 -13.786 1.00 86.30 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -31.667 -9.284  -13.668 1.00 84.83 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -31.063 -9.357  -12.272 1.00 83.58 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -31.712 -9.114  -11.254 1.00 80.48 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -32.208 -7.910  -14.045 1.00 83.52 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -31.104 -6.864  -14.213 1.00 75.06 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -31.808 -5.583  -14.639 1.00 73.47 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -30.901 -4.364  -14.650 1.00 65.34 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -31.773 -3.167  -14.689 1.00 58.98 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -29.794 -9.743  -12.230 1.00 82.87 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -29.021 -9.832  -10.993 1.00 79.01 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -28.595 -8.443  -10.518 1.00 76.21 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -28.517 -7.500  -11.297 1.00 70.65 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -27.817 -10.763 -11.190 1.00 77.11 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -28.183 -12.226 -11.484 1.00 74.21 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -28.959 -12.894 -10.344 1.00 71.48 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -29.157 -14.381 -10.649 1.00 66.32 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -30.040 -15.032 -9.652  1.00 61.52 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? -28.246 -8.348  -9.243  1.00 69.42 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? -27.770 -7.103  -8.607  1.00 66.75 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? -26.529 -6.498  -9.274  1.00 63.97 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? -26.297 -5.306  -9.167  1.00 61.52 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? -27.471 -7.366  -7.121  1.00 65.36 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? -28.714 -7.744  -6.301  1.00 63.13 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? -28.297 -7.995  -4.845  1.00 60.98 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? -29.458 -8.351  -4.009  1.00 57.24 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? -29.475 -8.592  -2.716  1.00 53.47 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? -28.397 -8.610  -1.989  1.00 49.92 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? -30.599 -8.813  -2.117  1.00 50.64 9   A 1 
ATOM 72   N N   . ASP A 1 10  ? -25.735 -7.320  -9.934  1.00 63.45 10  A 1 
ATOM 73   C CA  . ASP A 1 10  ? -24.557 -6.895  -10.699 1.00 62.08 10  A 1 
ATOM 74   C C   . ASP A 1 10  ? -24.893 -6.418  -12.130 1.00 61.82 10  A 1 
ATOM 75   O O   . ASP A 1 10  ? -23.997 -6.102  -12.910 1.00 59.69 10  A 1 
ATOM 76   C CB  . ASP A 1 10  ? -23.514 -8.028  -10.684 1.00 60.57 10  A 1 
ATOM 77   C CG  . ASP A 1 10  ? -24.005 -9.340  -11.309 1.00 58.21 10  A 1 
ATOM 78   O OD1 . ASP A 1 10  ? -25.046 -9.349  -11.999 1.00 55.11 10  A 1 
ATOM 79   O OD2 . ASP A 1 10  ? -23.351 -10.375 -11.075 1.00 54.49 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -26.180 -6.362  -12.466 1.00 68.66 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -26.684 -5.939  -13.774 1.00 70.52 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -26.688 -7.029  -14.848 1.00 75.02 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -27.155 -6.767  -15.955 1.00 72.24 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? -26.212 -8.247  -14.549 1.00 67.17 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -26.262 -9.369  -15.498 1.00 71.78 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -27.661 -9.963  -15.563 1.00 76.57 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -28.301 -10.162 -14.533 1.00 77.10 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -25.232 -10.446 -15.132 1.00 68.80 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -23.787 -9.928  -15.276 1.00 62.97 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -22.768 -11.038 -14.987 1.00 59.81 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -22.752 -11.417 -13.566 1.00 54.07 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -22.083 -12.413 -13.014 1.00 47.91 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -21.348 -13.235 -13.708 1.00 46.59 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -22.143 -12.581 -11.733 1.00 45.29 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -28.092 -10.316 -16.756 1.00 80.23 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -29.306 -11.103 -16.979 1.00 83.74 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -28.937 -12.580 -17.051 1.00 85.03 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -28.040 -12.958 -17.800 1.00 82.46 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -30.037 -10.650 -18.248 1.00 82.45 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -30.262 -9.259  -18.177 1.00 77.22 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -31.399 -11.318 -18.392 1.00 74.70 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -29.611 -13.411 -16.252 1.00 86.61 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -29.474 -14.873 -16.281 1.00 87.13 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -30.834 -15.508 -16.531 1.00 89.15 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -31.865 -14.885 -16.292 1.00 87.95 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -28.821 -15.439 -15.000 1.00 85.31 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -27.410 -14.875 -14.787 1.00 75.52 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -29.644 -15.184 -13.738 1.00 73.50 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -30.839 -16.747 -16.990 1.00 88.73 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -32.069 -17.516 -17.193 1.00 89.27 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -32.865 -17.641 -15.887 1.00 89.46 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -32.298 -17.812 -14.797 1.00 86.34 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -31.691 -18.881 -17.785 1.00 87.35 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -32.888 -19.639 -18.361 1.00 77.06 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -32.472 -20.926 -19.098 1.00 72.71 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -33.365 -21.550 -19.705 1.00 64.86 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -31.268 -21.275 -19.054 1.00 65.48 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? -34.191 -17.498 -15.987 1.00 90.68 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? -35.085 -17.620 -14.845 1.00 90.91 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? -35.219 -19.085 -14.424 1.00 91.84 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? -35.475 -19.962 -15.242 1.00 90.78 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? -36.447 -16.998 -15.169 1.00 90.82 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? -37.429 -17.078 -14.018 1.00 90.67 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? -38.374 -18.119 -13.969 1.00 80.46 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? -37.383 -16.131 -12.982 1.00 81.12 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? -39.271 -18.204 -12.891 1.00 81.04 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? -38.280 -16.217 -11.904 1.00 80.20 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? -39.227 -17.252 -11.859 1.00 88.74 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? -35.085 -19.331 -13.129 1.00 90.50 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? -35.135 -20.668 -12.547 1.00 91.23 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? -35.993 -20.649 -11.280 1.00 91.73 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? -35.576 -20.170 -10.220 1.00 90.74 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? -33.696 -21.133 -12.299 1.00 90.40 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? -33.565 -22.482 -11.603 1.00 88.67 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? -34.594 -23.143 -11.337 1.00 80.71 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? -32.394 -22.780 -11.262 1.00 80.29 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -37.219 -21.165 -11.410 1.00 91.77 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -38.221 -21.196 -10.339 1.00 93.03 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -37.777 -22.045 -9.141  1.00 92.98 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -38.150 -21.748 -8.003  1.00 91.30 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -39.580 -21.656 -10.911 1.00 92.71 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -40.706 -21.338 -9.907  1.00 89.34 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -39.576 -23.137 -11.324 1.00 88.33 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -42.109 -21.542 -10.477 1.00 85.00 18  A 1 
ATOM 145  N N   . THR A 1 19  ? -36.930 -23.048 -9.358  1.00 91.73 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? -36.466 -23.929 -8.277  1.00 91.35 19  A 1 
ATOM 147  C C   . THR A 1 19  ? -35.706 -23.149 -7.204  1.00 91.38 19  A 1 
ATOM 148  O O   . THR A 1 19  ? -35.827 -23.435 -6.014  1.00 90.19 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? -35.605 -25.097 -8.790  1.00 91.34 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? -34.357 -24.654 -9.272  1.00 84.64 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? -36.289 -25.919 -9.884  1.00 80.82 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -35.031 -22.082 -7.586  1.00 90.55 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -34.320 -21.202 -6.648  1.00 89.37 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -35.259 -20.422 -5.728  1.00 90.17 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -34.869 -20.106 -4.601  1.00 88.70 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -33.415 -20.239 -7.426  1.00 88.45 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -32.265 -21.019 -8.083  1.00 86.22 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -31.385 -20.114 -8.940  1.00 80.10 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -30.321 -21.025 -9.558  1.00 74.68 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -29.954 -20.627 -10.929 1.00 66.18 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? -36.470 -20.106 -6.190  1.00 92.33 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? -37.515 -19.476 -5.374  1.00 92.33 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -38.068 -20.501 -4.389  1.00 92.49 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -38.099 -20.234 -3.185  1.00 91.72 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? -38.618 -18.849 -6.259  1.00 92.85 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? -38.011 -17.777 -7.196  1.00 91.15 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? -39.733 -18.256 -5.380  1.00 89.84 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? -39.018 -17.114 -8.138  1.00 85.83 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -38.408 -21.695 -4.876  1.00 93.03 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -38.865 -22.804 -4.029  1.00 92.64 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -37.846 -23.149 -2.931  1.00 92.05 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -38.190 -23.190 -1.748  1.00 91.05 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -39.157 -24.041 -4.886  1.00 92.91 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -39.607 -25.064 -4.023  1.00 83.56 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -36.575 -23.274 -3.279  1.00 90.26 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -35.489 -23.542 -2.329  1.00 89.14 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -35.350 -22.451 -1.258  1.00 88.96 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -35.089 -22.748 -0.086  1.00 87.92 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -34.152 -23.639 -3.084  1.00 89.09 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -33.859 -25.012 -3.690  1.00 86.12 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -34.496 -25.997 -3.255  1.00 79.77 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -32.862 -25.068 -4.443  1.00 79.03 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -35.517 -21.188 -1.634  1.00 91.93 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -35.458 -20.072 -0.695  1.00 90.93 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -36.648 -20.079 0.280   1.00 91.51 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -36.457 -19.900 1.488   1.00 90.72 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -35.350 -18.771 -1.494  1.00 90.52 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -37.858 -20.371 -0.212  1.00 91.19 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -39.069 -20.540 0.608   1.00 91.49 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -38.919 -21.752 1.541   1.00 91.49 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -39.181 -21.656 2.743   1.00 90.31 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -40.314 -20.644 -0.306  1.00 92.39 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -40.553 -19.304 -1.050  1.00 91.08 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -41.562 -21.013 0.512   1.00 89.67 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -41.640 -19.372 -2.131  1.00 87.95 25  A 1 
ATOM 196  N N   . ASN A 1 26  ? -38.415 -22.871 1.039   1.00 91.34 26  A 1 
ATOM 197  C CA  . ASN A 1 26  ? -38.180 -24.087 1.819   1.00 90.58 26  A 1 
ATOM 198  C C   . ASN A 1 26  ? -37.173 -23.858 2.958   1.00 90.21 26  A 1 
ATOM 199  O O   . ASN A 1 26  ? -37.384 -24.300 4.093   1.00 89.08 26  A 1 
ATOM 200  C CB  . ASN A 1 26  ? -37.716 -25.184 0.848   1.00 90.20 26  A 1 
ATOM 201  C CG  . ASN A 1 26  ? -37.745 -26.591 1.416   1.00 87.53 26  A 1 
ATOM 202  O OD1 . ASN A 1 26  ? -37.974 -26.864 2.584   1.00 77.85 26  A 1 
ATOM 203  N ND2 . ASN A 1 26  ? -37.493 -27.568 0.577   1.00 77.49 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -36.109 -23.100 2.711   1.00 87.09 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -35.161 -22.679 3.756   1.00 85.16 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -35.839 -21.842 4.842   1.00 86.34 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -35.579 -22.073 6.022   1.00 85.03 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -33.984 -21.920 3.129   1.00 83.92 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -32.997 -22.875 2.437   1.00 79.54 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -31.967 -22.086 1.621   1.00 75.33 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -31.082 -23.063 0.841   1.00 69.02 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -30.191 -22.364 -0.114  1.00 61.94 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -36.744 -20.934 4.477   1.00 89.81 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -37.510 -20.140 5.440   1.00 89.81 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -38.484 -21.008 6.267   1.00 90.18 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -38.609 -20.817 7.478   1.00 89.23 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -38.219 -19.012 4.686   1.00 90.60 28  A 1 
ATOM 218  N N   . PHE A 1 29  ? -39.115 -22.023 5.669   1.00 88.76 29  A 1 
ATOM 219  C CA  . PHE A 1 29  ? -39.924 -23.005 6.407   1.00 88.50 29  A 1 
ATOM 220  C C   . PHE A 1 29  ? -39.089 -23.862 7.367   1.00 87.55 29  A 1 
ATOM 221  O O   . PHE A 1 29  ? -39.498 -24.072 8.514   1.00 85.20 29  A 1 
ATOM 222  C CB  . PHE A 1 29  ? -40.694 -23.906 5.430   1.00 89.64 29  A 1 
ATOM 223  C CG  . PHE A 1 29  ? -41.979 -23.296 4.909   1.00 90.11 29  A 1 
ATOM 224  C CD1 . PHE A 1 29  ? -43.004 -22.953 5.808   1.00 83.80 29  A 1 
ATOM 225  C CD2 . PHE A 1 29  ? -42.170 -23.104 3.531   1.00 84.39 29  A 1 
ATOM 226  C CE1 . PHE A 1 29  ? -44.204 -22.393 5.336   1.00 84.11 29  A 1 
ATOM 227  C CE2 . PHE A 1 29  ? -43.370 -22.547 3.057   1.00 84.41 29  A 1 
ATOM 228  C CZ  . PHE A 1 29  ? -44.385 -22.184 3.960   1.00 89.60 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? -37.918 -24.313 6.949   1.00 87.08 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? -36.988 -25.043 7.828   1.00 85.06 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? -36.565 -24.202 9.032   1.00 84.30 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? -36.536 -24.719 10.147  1.00 81.16 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? -35.765 -25.518 7.032   1.00 84.15 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? -36.097 -26.717 6.134   1.00 77.52 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? -34.894 -27.102 5.263   1.00 74.34 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? -35.275 -28.269 4.351   1.00 67.36 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? -34.194 -28.608 3.392   1.00 60.67 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -36.318 -22.910 8.832   1.00 85.49 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -35.980 -21.977 9.910   1.00 83.42 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -37.134 -21.749 10.909  1.00 84.48 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -36.899 -21.362 12.051  1.00 81.70 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -35.524 -20.662 9.274   1.00 82.64 31  A 1 
ATOM 243  N N   . THR A 1 32  ? -38.378 -22.028 10.514  1.00 81.48 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? -39.575 -21.919 11.373  1.00 79.46 32  A 1 
ATOM 245  C C   . THR A 1 32  ? -40.049 -23.260 11.942  1.00 76.61 32  A 1 
ATOM 246  O O   . THR A 1 32  ? -41.205 -23.398 12.337  1.00 71.34 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? -40.706 -21.153 10.668  1.00 80.23 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? -41.023 -21.705 9.413   1.00 76.82 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? -40.325 -19.699 10.438  1.00 73.89 32  A 1 
ATOM 250  N N   . TYR A 1 33  ? -39.169 -24.266 12.000  1.00 77.44 33  A 1 
ATOM 251  C CA  . TYR A 1 33  ? -39.436 -25.613 12.529  1.00 76.10 33  A 1 
ATOM 252  C C   . TYR A 1 33  ? -40.564 -26.375 11.801  1.00 77.48 33  A 1 
ATOM 253  O O   . TYR A 1 33  ? -41.242 -27.213 12.392  1.00 71.74 33  A 1 
ATOM 254  C CB  . TYR A 1 33  ? -39.629 -25.573 14.056  1.00 72.48 33  A 1 
ATOM 255  C CG  . TYR A 1 33  ? -38.432 -25.048 14.824  1.00 68.36 33  A 1 
ATOM 256  C CD1 . TYR A 1 33  ? -37.394 -25.930 15.185  1.00 62.41 33  A 1 
ATOM 257  C CD2 . TYR A 1 33  ? -38.362 -23.693 15.194  1.00 61.41 33  A 1 
ATOM 258  C CE1 . TYR A 1 33  ? -36.294 -25.461 15.920  1.00 55.74 33  A 1 
ATOM 259  C CE2 . TYR A 1 33  ? -37.258 -23.218 15.924  1.00 55.51 33  A 1 
ATOM 260  C CZ  . TYR A 1 33  ? -36.224 -24.104 16.295  1.00 58.41 33  A 1 
ATOM 261  O OH  . TYR A 1 33  ? -35.162 -23.653 17.011  1.00 56.91 33  A 1 
ATOM 262  N N   . ARG A 1 34  ? -40.740 -26.126 10.502  1.00 76.84 34  A 1 
ATOM 263  C CA  . ARG A 1 34  ? -41.644 -26.878 9.618   1.00 76.00 34  A 1 
ATOM 264  C C   . ARG A 1 34  ? -40.854 -27.642 8.538   1.00 75.67 34  A 1 
ATOM 265  O O   . ARG A 1 34  ? -40.864 -27.238 7.374   1.00 70.17 34  A 1 
ATOM 266  C CB  . ARG A 1 34  ? -42.701 -25.939 9.022   1.00 74.82 34  A 1 
ATOM 267  C CG  . ARG A 1 34  ? -43.722 -25.462 10.062  1.00 71.35 34  A 1 
ATOM 268  C CD  . ARG A 1 34  ? -44.852 -24.699 9.359   1.00 67.53 34  A 1 
ATOM 269  N NE  . ARG A 1 34  ? -45.901 -24.280 10.300  1.00 64.18 34  A 1 
ATOM 270  C CZ  . ARG A 1 34  ? -47.106 -23.833 9.981   1.00 59.07 34  A 1 
ATOM 271  N NH1 . ARG A 1 34  ? -47.483 -23.700 8.740   1.00 56.06 34  A 1 
ATOM 272  N NH2 . ARG A 1 34  ? -47.958 -23.506 10.912  1.00 56.29 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? -40.143 -28.724 8.891   1.00 75.90 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? -39.454 -29.549 7.905   1.00 75.00 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? -40.455 -30.352 7.056   1.00 75.74 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? -41.523 -30.727 7.538   1.00 68.65 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? -38.511 -30.445 8.721   1.00 71.25 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? -39.244 -30.607 10.054  1.00 69.42 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? -39.954 -29.272 10.236  1.00 73.20 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -40.104 -30.642 5.797   1.00 71.16 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -40.896 -31.495 4.894   1.00 71.02 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -41.898 -30.765 3.988   1.00 74.95 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -42.758 -31.414 3.405   1.00 66.82 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -41.790 -29.449 3.834   1.00 78.55 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -42.706 -28.634 3.028   1.00 80.34 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -42.228 -28.395 1.580   1.00 83.54 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -42.399 -27.290 1.069   1.00 77.92 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -43.005 -27.324 3.787   1.00 74.38 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -43.831 -27.534 5.038   1.00 69.20 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -44.707 -28.367 5.139   1.00 61.89 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -43.587 -26.755 6.061   1.00 61.65 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -41.617 -29.399 0.941   1.00 85.84 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -41.178 -29.288 -0.461  1.00 87.06 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? -42.329 -28.902 -1.390  1.00 89.64 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? -42.349 -27.785 -1.900  1.00 87.49 38  A 1 
ATOM 296  N N   . ASP A 1 39  ? -43.371 -29.739 -1.438  1.00 87.76 39  A 1 
ATOM 297  C CA  . ASP A 1 39  ? -44.570 -29.522 -2.265  1.00 89.68 39  A 1 
ATOM 298  C C   . ASP A 1 39  ? -45.318 -28.210 -1.952  1.00 90.93 39  A 1 
ATOM 299  O O   . ASP A 1 39  ? -46.061 -27.678 -2.783  1.00 88.73 39  A 1 
ATOM 300  C CB  . ASP A 1 39  ? -45.570 -30.674 -2.033  1.00 88.58 39  A 1 
ATOM 301  C CG  . ASP A 1 39  ? -45.035 -32.095 -2.228  1.00 85.08 39  A 1 
ATOM 302  O OD1 . ASP A 1 39  ? -43.903 -32.254 -2.730  1.00 78.11 39  A 1 
ATOM 303  O OD2 . ASP A 1 39  ? -45.745 -33.021 -1.780  1.00 78.15 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -45.209 -27.704 -0.721  1.00 87.98 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -45.784 -26.417 -0.337  1.00 89.83 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -44.925 -25.261 -0.853  1.00 91.63 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -45.470 -24.261 -1.302  1.00 90.78 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -45.959 -26.371 1.191   1.00 89.71 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -46.507 -25.033 1.723   1.00 87.64 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -47.892 -24.698 1.169   1.00 80.11 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -46.608 -25.091 3.246   1.00 80.97 40  A 1 
ATOM 312  N N   . SER A 1 41  ? -43.618 -25.411 -0.779  1.00 91.65 41  A 1 
ATOM 313  C CA  . SER A 1 41  ? -42.670 -24.414 -1.278  1.00 91.98 41  A 1 
ATOM 314  C C   . SER A 1 41  ? -42.766 -24.277 -2.795  1.00 92.74 41  A 1 
ATOM 315  O O   . SER A 1 41  ? -42.760 -23.157 -3.293  1.00 92.37 41  A 1 
ATOM 316  C CB  . SER A 1 41  ? -41.239 -24.772 -0.872  1.00 91.44 41  A 1 
ATOM 317  O OG  . SER A 1 41  ? -41.147 -24.942 0.535   1.00 85.57 41  A 1 
ATOM 318  N N   . ASP A 1 42  ? -42.956 -25.396 -3.500  1.00 91.30 42  A 1 
ATOM 319  C CA  . ASP A 1 42  ? -43.165 -25.416 -4.949  1.00 91.92 42  A 1 
ATOM 320  C C   . ASP A 1 42  ? -44.467 -24.695 -5.332  1.00 92.91 42  A 1 
ATOM 321  O O   . ASP A 1 42  ? -44.446 -23.795 -6.167  1.00 92.40 42  A 1 
ATOM 322  C CB  . ASP A 1 42  ? -43.154 -26.868 -5.463  1.00 91.90 42  A 1 
ATOM 323  C CG  . ASP A 1 42  ? -41.808 -27.583 -5.275  1.00 91.08 42  A 1 
ATOM 324  O OD1 . ASP A 1 42  ? -40.771 -26.885 -5.198  1.00 83.77 42  A 1 
ATOM 325  O OD2 . ASP A 1 42  ? -41.822 -28.829 -5.165  1.00 84.48 42  A 1 
ATOM 326  N N   . ARG A 1 43  ? -45.578 -24.979 -4.635  1.00 90.10 43  A 1 
ATOM 327  C CA  . ARG A 1 43  ? -46.854 -24.273 -4.877  1.00 90.28 43  A 1 
ATOM 328  C C   . ARG A 1 43  ? -46.773 -22.767 -4.624  1.00 91.69 43  A 1 
ATOM 329  O O   . ARG A 1 43  ? -47.358 -21.993 -5.373  1.00 90.70 43  A 1 
ATOM 330  C CB  . ARG A 1 43  ? -47.966 -24.874 -4.015  1.00 90.46 43  A 1 
ATOM 331  C CG  . ARG A 1 43  ? -48.465 -26.207 -4.592  1.00 81.41 43  A 1 
ATOM 332  C CD  . ARG A 1 43  ? -49.675 -26.716 -3.800  1.00 80.05 43  A 1 
ATOM 333  N NE  . ARG A 1 43  ? -49.332 -27.042 -2.407  1.00 69.47 43  A 1 
ATOM 334  C CZ  . ARG A 1 43  ? -50.160 -27.066 -1.374  1.00 61.49 43  A 1 
ATOM 335  N NH1 . ARG A 1 43  ? -51.423 -26.771 -1.494  1.00 55.26 43  A 1 
ATOM 336  N NH2 . ARG A 1 43  ? -49.722 -27.386 -0.198  1.00 53.10 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? -46.088 -22.362 -3.566  1.00 91.64 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? -45.895 -20.938 -3.283  1.00 92.32 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? -44.952 -20.282 -4.299  1.00 93.67 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? -45.142 -19.120 -4.632  1.00 93.34 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? -45.373 -20.766 -1.849  1.00 93.06 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? -46.403 -21.106 -0.755  1.00 92.19 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? -45.698 -21.196 0.596   1.00 85.36 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? -47.505 -20.055 -0.635  1.00 86.22 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? -43.975 -21.015 -4.817  1.00 93.93 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? -43.125 -20.528 -5.899  1.00 93.81 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? -43.912 -20.356 -7.210  1.00 94.17 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? -43.745 -19.344 -7.886  1.00 93.78 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? -41.927 -21.472 -6.052  1.00 93.90 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? -44.832 -21.279 -7.525  1.00 91.91 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? -45.750 -21.159 -8.670  1.00 92.50 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? -46.698 -19.955 -8.527  1.00 92.90 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? -46.999 -19.262 -9.503  1.00 91.96 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? -46.585 -22.443 -8.812  1.00 92.94 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? -45.807 -23.678 -9.278  1.00 92.15 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? -44.781 -23.506 -9.968  1.00 85.12 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? -46.293 -24.798 -8.984  1.00 86.45 46  A 1 
ATOM 358  N N   . GLU A 1 47  ? -47.149 -19.666 -7.309  1.00 92.05 47  A 1 
ATOM 359  C CA  . GLU A 1 47  ? -47.954 -18.475 -7.018  1.00 92.29 47  A 1 
ATOM 360  C C   . GLU A 1 47  ? -47.142 -17.186 -7.200  1.00 93.05 47  A 1 
ATOM 361  O O   . GLU A 1 47  ? -47.617 -16.239 -7.829  1.00 92.21 47  A 1 
ATOM 362  C CB  . GLU A 1 47  ? -48.551 -18.602 -5.612  1.00 93.14 47  A 1 
ATOM 363  C CG  . GLU A 1 47  ? -49.611 -17.526 -5.326  1.00 86.52 47  A 1 
ATOM 364  C CD  . GLU A 1 47  ? -50.288 -17.699 -3.952  1.00 86.36 47  A 1 
ATOM 365  O OE1 . GLU A 1 47  ? -50.971 -16.752 -3.504  1.00 77.15 47  A 1 
ATOM 366  O OE2 . GLU A 1 47  ? -50.140 -18.771 -3.325  1.00 79.33 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? -45.908 -17.168 -6.731  1.00 94.50 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? -44.969 -16.060 -6.975  1.00 94.13 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? -44.759 -15.846 -8.473  1.00 94.64 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? -44.848 -14.710 -8.940  1.00 94.13 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? -43.625 -16.310 -6.257  1.00 94.11 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? -42.510 -15.340 -6.679  1.00 89.07 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? -43.779 -16.175 -4.740  1.00 86.13 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -44.543 -16.921 -9.236  1.00 92.74 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -44.408 -16.845 -10.690 1.00 92.47 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -45.668 -16.256 -11.331 1.00 92.84 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -45.573 -15.342 -12.144 1.00 92.42 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -44.085 -18.246 -11.240 1.00 92.42 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -43.926 -18.301 -12.770 1.00 90.30 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -42.787 -17.415 -13.268 1.00 81.01 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -43.635 -19.737 -13.206 1.00 82.53 49  A 1 
ATOM 382  N N   . SER A 1 50  ? -46.849 -16.721 -10.904 1.00 93.15 50  A 1 
ATOM 383  C CA  . SER A 1 50  ? -48.134 -16.233 -11.419 1.00 92.80 50  A 1 
ATOM 384  C C   . SER A 1 50  ? -48.333 -14.732 -11.170 1.00 92.88 50  A 1 
ATOM 385  O O   . SER A 1 50  ? -48.819 -14.017 -12.045 1.00 92.26 50  A 1 
ATOM 386  C CB  . SER A 1 50  ? -49.292 -16.997 -10.773 1.00 93.35 50  A 1 
ATOM 387  O OG  . SER A 1 50  ? -49.214 -18.387 -11.025 1.00 81.74 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? -47.946 -14.237 -9.986  1.00 93.33 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? -48.006 -12.800 -9.659  1.00 92.85 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? -47.056 -12.000 -10.551 1.00 93.53 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? -47.476 -11.014 -11.151 1.00 92.51 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? -47.726 -12.561 -8.161  1.00 93.28 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? -47.613 -11.065 -7.815  1.00 89.58 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? -48.861 -13.127 -7.291  1.00 88.04 51  A 1 
ATOM 395  N N   . LEU A 1 52  ? -45.826 -12.462 -10.700 1.00 92.84 52  A 1 
ATOM 396  C CA  . LEU A 1 52  ? -44.824 -11.792 -11.539 1.00 92.00 52  A 1 
ATOM 397  C C   . LEU A 1 52  ? -45.225 -11.775 -13.027 1.00 92.62 52  A 1 
ATOM 398  O O   . LEU A 1 52  ? -45.020 -10.780 -13.723 1.00 91.45 52  A 1 
ATOM 399  C CB  . LEU A 1 52  ? -43.477 -12.506 -11.355 1.00 92.49 52  A 1 
ATOM 400  C CG  . LEU A 1 52  ? -42.821 -12.347 -9.970  1.00 91.44 52  A 1 
ATOM 401  C CD1 . LEU A 1 52  ? -41.695 -13.375 -9.820  1.00 83.51 52  A 1 
ATOM 402  C CD2 . LEU A 1 52  ? -42.224 -10.955 -9.781  1.00 84.63 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -45.841 -12.848 -13.533 1.00 91.38 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -46.339 -12.916 -14.915 1.00 90.85 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -47.537 -11.983 -15.157 1.00 90.88 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -47.680 -11.430 -16.254 1.00 88.66 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -46.716 -14.357 -15.271 1.00 91.13 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -45.479 -15.246 -15.492 1.00 90.20 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -45.835 -16.644 -16.017 1.00 89.94 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -44.943 -17.238 -16.679 1.00 81.20 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -46.991 -17.088 -15.836 1.00 82.44 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -48.383 -11.775 -14.141 1.00 90.00 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -49.484 -10.809 -14.186 1.00 89.80 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -48.987 -9.360  -14.207 1.00 89.32 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -49.618 -8.514  -14.845 1.00 86.79 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -50.416 -11.039 -12.982 1.00 90.65 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -51.371 -12.234 -13.137 1.00 86.52 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -51.999 -12.579 -11.783 1.00 78.92 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -52.509 -11.927 -14.111 1.00 80.04 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? -47.876 -9.076  -13.553 1.00 89.57 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? -47.237 -7.750  -13.559 1.00 87.50 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? -46.591 -7.413  -14.913 1.00 87.64 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? -46.473 -6.245  -15.275 1.00 83.75 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? -46.240 -7.665  -12.393 1.00 87.84 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? -46.980 -7.598  -11.040 1.00 86.44 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? -46.059 -7.666  -9.813  1.00 85.83 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -46.546 -7.364  -8.692  1.00 77.47 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -44.882 -8.035  -9.967  1.00 79.16 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? -46.289 -8.425  -15.720 1.00 88.41 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? -45.948 -8.265  -17.135 1.00 86.97 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? -44.497 -7.873  -17.428 1.00 87.67 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? -44.201 -7.494  -18.566 1.00 82.58 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -43.612 -7.976  -16.458 1.00 86.66 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -42.180 -7.703  -16.631 1.00 87.06 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -41.428 -8.988  -17.030 1.00 88.35 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -41.352 -9.945  -16.268 1.00 85.03 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -41.634 -7.035  -15.359 1.00 84.40 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -40.226 -6.452  -15.579 1.00 75.29 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -39.761 -5.520  -14.446 1.00 71.32 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -38.803 -4.752  -14.712 1.00 64.83 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -40.364 -5.547  -13.354 1.00 64.87 57  A 1 
ATOM 442  N N   . GLU A 1 58  ? -40.864 -9.027  -18.245 1.00 87.91 58  A 1 
ATOM 443  C CA  . GLU A 1 58  ? -40.211 -10.234 -18.797 1.00 88.76 58  A 1 
ATOM 444  C C   . GLU A 1 58  ? -38.886 -10.596 -18.105 1.00 89.64 58  A 1 
ATOM 445  O O   . GLU A 1 58  ? -38.473 -11.760 -18.126 1.00 85.85 58  A 1 
ATOM 446  C CB  . GLU A 1 58  ? -39.947 -10.057 -20.304 1.00 86.60 58  A 1 
ATOM 447  C CG  . GLU A 1 58  ? -41.231 -10.009 -21.150 1.00 79.38 58  A 1 
ATOM 448  C CD  . GLU A 1 58  ? -40.962 -9.955  -22.665 1.00 77.48 58  A 1 
ATOM 449  O OE1 . GLU A 1 58  ? -41.957 -10.074 -23.423 1.00 69.22 58  A 1 
ATOM 450  O OE2 . GLU A 1 58  ? -39.790 -9.792  -23.072 1.00 70.21 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? -38.223 -9.604  -17.511 1.00 89.18 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? -36.917 -9.760  -16.851 1.00 90.46 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? -36.923 -8.976  -15.528 1.00 91.10 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? -36.307 -7.905  -15.442 1.00 88.37 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? -35.745 -9.353  -17.788 1.00 89.85 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? -35.821 -10.056 -19.166 1.00 87.66 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? -34.404 -9.694  -17.111 1.00 85.37 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? -34.717 -9.649  -20.151 1.00 81.42 59  A 1 
ATOM 459  N N   . PRO A 1 60  ? -37.628 -9.464  -14.489 1.00 90.98 60  A 1 
ATOM 460  C CA  . PRO A 1 60  ? -37.710 -8.776  -13.205 1.00 90.13 60  A 1 
ATOM 461  C C   . PRO A 1 60  ? -36.360 -8.751  -12.473 1.00 90.09 60  A 1 
ATOM 462  O O   . PRO A 1 60  ? -35.521 -9.655  -12.600 1.00 88.40 60  A 1 
ATOM 463  C CB  . PRO A 1 60  ? -38.794 -9.511  -12.407 1.00 90.19 60  A 1 
ATOM 464  C CG  . PRO A 1 60  ? -38.754 -10.924 -12.987 1.00 88.40 60  A 1 
ATOM 465  C CD  . PRO A 1 60  ? -38.424 -10.678 -14.460 1.00 90.07 60  A 1 
ATOM 466  N N   . ASP A 1 61  ? -36.168 -7.722  -11.653 1.00 87.91 61  A 1 
ATOM 467  C CA  . ASP A 1 61  ? -35.022 -7.628  -10.752 1.00 87.51 61  A 1 
ATOM 468  C C   . ASP A 1 61  ? -35.140 -8.640  -9.593  1.00 88.53 61  A 1 
ATOM 469  O O   . ASP A 1 61  ? -36.224 -8.959  -9.101  1.00 87.05 61  A 1 
ATOM 470  C CB  . ASP A 1 61  ? -34.868 -6.190  -10.220 1.00 84.14 61  A 1 
ATOM 471  C CG  . ASP A 1 61  ? -34.288 -5.188  -11.236 1.00 76.17 61  A 1 
ATOM 472  O OD1 . ASP A 1 61  ? -33.338 -5.551  -11.975 1.00 67.70 61  A 1 
ATOM 473  O OD2 . ASP A 1 61  ? -34.696 -4.016  -11.202 1.00 66.83 61  A 1 
ATOM 474  N N   . VAL A 1 62  ? -33.994 -9.111  -9.080  1.00 87.20 62  A 1 
ATOM 475  C CA  . VAL A 1 62  ? -33.943 -10.032 -7.922  1.00 86.86 62  A 1 
ATOM 476  C C   . VAL A 1 62  ? -34.685 -9.472  -6.704  1.00 87.80 62  A 1 
ATOM 477  O O   . VAL A 1 62  ? -35.320 -10.240 -5.985  1.00 86.46 62  A 1 
ATOM 478  C CB  . VAL A 1 62  ? -32.483 -10.345 -7.531  1.00 84.64 62  A 1 
ATOM 479  C CG1 . VAL A 1 62  ? -32.351 -11.157 -6.225  1.00 73.16 62  A 1 
ATOM 480  C CG2 . VAL A 1 62  ? -31.784 -11.161 -8.615  1.00 71.98 62  A 1 
ATOM 481  N N   . GLU A 1 63  ? -34.595 -8.165  -6.448  1.00 85.53 63  A 1 
ATOM 482  C CA  . GLU A 1 63  ? -35.277 -7.525  -5.318  1.00 84.73 63  A 1 
ATOM 483  C C   . GLU A 1 63  ? -36.793 -7.603  -5.470  1.00 86.58 63  A 1 
ATOM 484  O O   . GLU A 1 63  ? -37.479 -7.978  -4.520  1.00 84.29 63  A 1 
ATOM 485  C CB  . GLU A 1 63  ? -34.851 -6.052  -5.167  1.00 81.55 63  A 1 
ATOM 486  C CG  . GLU A 1 63  ? -33.361 -5.856  -4.879  1.00 73.79 63  A 1 
ATOM 487  C CD  . GLU A 1 63  ? -32.858 -6.702  -3.701  1.00 68.84 63  A 1 
ATOM 488  O OE1 . GLU A 1 63  ? -31.816 -7.376  -3.873  1.00 62.99 63  A 1 
ATOM 489  O OE2 . GLU A 1 63  ? -33.461 -6.722  -2.618  1.00 61.31 63  A 1 
ATOM 490  N N   . HIS A 1 64  ? -37.307 -7.345  -6.670  1.00 86.62 64  A 1 
ATOM 491  C CA  . HIS A 1 64  ? -38.731 -7.415  -6.958  1.00 88.16 64  A 1 
ATOM 492  C C   . HIS A 1 64  ? -39.286 -8.831  -6.764  1.00 89.77 64  A 1 
ATOM 493  O O   . HIS A 1 64  ? -40.304 -9.024  -6.104  1.00 89.08 64  A 1 
ATOM 494  C CB  . HIS A 1 64  ? -38.968 -6.905  -8.383  1.00 87.90 64  A 1 
ATOM 495  C CG  . HIS A 1 64  ? -40.437 -6.806  -8.675  1.00 86.96 64  A 1 
ATOM 496  N ND1 . HIS A 1 64  ? -41.339 -6.075  -7.921  1.00 77.64 64  A 1 
ATOM 497  C CD2 . HIS A 1 64  ? -41.112 -7.474  -9.650  1.00 77.25 64  A 1 
ATOM 498  C CE1 . HIS A 1 64  ? -42.544 -6.320  -8.434  1.00 79.61 64  A 1 
ATOM 499  N NE2 . HIS A 1 64  ? -42.452 -7.153  -9.482  1.00 79.84 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? -38.571 -9.846  -7.238  1.00 91.00 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? -38.932 -11.251 -6.991  1.00 91.81 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? -38.977 -11.542 -5.485  1.00 92.56 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? -39.890 -12.217 -5.013  1.00 91.74 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? -37.955 -12.199 -7.719  1.00 92.19 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? -38.056 -11.992 -9.248  1.00 90.05 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? -38.236 -13.674 -7.360  1.00 89.00 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? -36.996 -12.751 -10.049 1.00 85.57 65  A 1 
ATOM 508  N N   . GLN A 1 66  ? -38.012 -11.041 -4.715  1.00 90.76 66  A 1 
ATOM 509  C CA  . GLN A 1 66  ? -37.979 -11.219 -3.262  1.00 89.61 66  A 1 
ATOM 510  C C   . GLN A 1 66  ? -39.156 -10.519 -2.566  1.00 90.31 66  A 1 
ATOM 511  O O   . GLN A 1 66  ? -39.735 -11.104 -1.651  1.00 89.84 66  A 1 
ATOM 512  C CB  . GLN A 1 66  ? -36.643 -10.721 -2.693  1.00 87.73 66  A 1 
ATOM 513  C CG  . GLN A 1 66  ? -35.484 -11.671 -3.025  1.00 85.61 66  A 1 
ATOM 514  C CD  . GLN A 1 66  ? -34.119 -11.151 -2.582  1.00 83.57 66  A 1 
ATOM 515  O OE1 . GLN A 1 66  ? -33.928 -10.137 -1.937  1.00 76.08 66  A 1 
ATOM 516  N NE2 . GLN A 1 66  ? -33.065 -11.869 -2.901  1.00 73.30 66  A 1 
ATOM 517  N N   . ASP A 1 67  ? -39.540 -9.328  -3.002  1.00 89.14 67  A 1 
ATOM 518  C CA  . ASP A 1 67  ? -40.710 -8.600  -2.494  1.00 89.24 67  A 1 
ATOM 519  C C   . ASP A 1 67  ? -42.009 -9.377  -2.758  1.00 91.14 67  A 1 
ATOM 520  O O   . ASP A 1 67  ? -42.856 -9.505  -1.869  1.00 90.51 67  A 1 
ATOM 521  C CB  . ASP A 1 67  ? -40.795 -7.199  -3.137  1.00 88.15 67  A 1 
ATOM 522  C CG  . ASP A 1 67  ? -39.665 -6.241  -2.737  1.00 85.81 67  A 1 
ATOM 523  O OD1 . ASP A 1 67  ? -39.065 -6.433  -1.659  1.00 79.56 67  A 1 
ATOM 524  O OD2 . ASP A 1 67  ? -39.404 -5.279  -3.487  1.00 78.64 67  A 1 
ATOM 525  N N   . VAL A 1 68  ? -42.142 -9.969  -3.943  1.00 91.34 68  A 1 
ATOM 526  C CA  . VAL A 1 68  ? -43.300 -10.807 -4.288  1.00 92.52 68  A 1 
ATOM 527  C C   . VAL A 1 68  ? -43.320 -12.093 -3.461  1.00 93.68 68  A 1 
ATOM 528  O O   . VAL A 1 68  ? -44.382 -12.472 -2.968  1.00 93.09 68  A 1 
ATOM 529  C CB  . VAL A 1 68  ? -43.360 -11.083 -5.803  1.00 93.16 68  A 1 
ATOM 530  C CG1 . VAL A 1 68  ? -44.541 -11.999 -6.160  1.00 87.65 68  A 1 
ATOM 531  C CG2 . VAL A 1 68  ? -43.572 -9.777  -6.583  1.00 84.01 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? -42.180 -12.729 -3.200  1.00 93.49 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? -42.092 -13.886 -2.283  1.00 93.37 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? -42.563 -13.510 -0.874  1.00 93.84 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? -43.337 -14.255 -0.265  1.00 93.37 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? -40.663 -14.463 -2.233  1.00 93.43 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? -40.486 -15.522 -1.128  1.00 88.43 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? -40.270 -15.145 -3.544  1.00 85.75 69  A 1 
ATOM 539  N N   . GLU A 1 70  ? -42.130 -12.376 -0.338  1.00 91.21 70  A 1 
ATOM 540  C CA  . GLU A 1 70  ? -42.561 -11.883 0.973   1.00 90.26 70  A 1 
ATOM 541  C C   . GLU A 1 70  ? -44.075 -11.662 1.015   1.00 90.92 70  A 1 
ATOM 542  O O   . GLU A 1 70  ? -44.740 -12.113 1.955   1.00 89.88 70  A 1 
ATOM 543  C CB  . GLU A 1 70  ? -41.827 -10.578 1.337   1.00 89.38 70  A 1 
ATOM 544  C CG  . GLU A 1 70  ? -40.358 -10.816 1.707   1.00 82.53 70  A 1 
ATOM 545  C CD  . GLU A 1 70  ? -39.576 -9.525  1.999   1.00 80.61 70  A 1 
ATOM 546  O OE1 . GLU A 1 70  ? -38.347 -9.510  1.750   1.00 71.26 70  A 1 
ATOM 547  O OE2 . GLU A 1 70  ? -40.158 -8.564  2.554   1.00 73.04 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? -44.620 -11.028 -0.019  1.00 90.87 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? -46.054 -10.768 -0.170  1.00 90.89 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? -46.863 -12.067 -0.228  1.00 92.03 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? -47.775 -12.236 0.575   1.00 91.22 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? -46.257 -9.894  -1.410  1.00 91.06 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? -47.722 -9.481  -1.583  1.00 87.59 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? -47.870 -8.664  -2.868  1.00 84.25 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? -49.347 -8.366  -3.122  1.00 77.66 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? -49.516 -7.740  -4.453  1.00 69.75 71  A 1 
ATOM 557  N N   . VAL A 1 72  ? -46.495 -13.007 -1.085  1.00 92.95 72  A 1 
ATOM 558  C CA  . VAL A 1 72  ? -47.177 -14.308 -1.224  1.00 93.14 72  A 1 
ATOM 559  C C   . VAL A 1 72  ? -47.144 -15.092 0.087   1.00 93.61 72  A 1 
ATOM 560  O O   . VAL A 1 72  ? -48.152 -15.674 0.494   1.00 92.70 72  A 1 
ATOM 561  C CB  . VAL A 1 72  ? -46.558 -15.113 -2.386  1.00 94.04 72  A 1 
ATOM 562  C CG1 . VAL A 1 72  ? -47.015 -16.581 -2.417  1.00 88.82 72  A 1 
ATOM 563  C CG2 . VAL A 1 72  ? -46.945 -14.484 -3.732  1.00 86.60 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -46.026 -15.081 0.816   1.00 91.79 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -45.937 -15.717 2.135   1.00 91.17 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -46.881 -15.063 3.160   1.00 91.47 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -47.488 -15.774 3.967   1.00 90.92 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -44.485 -15.669 2.635   1.00 92.17 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -43.528 -16.665 1.956   1.00 91.33 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -42.091 -16.359 2.390   1.00 83.21 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -43.835 -18.111 2.355   1.00 83.65 73  A 1 
ATOM 572  N N   . MET A 1 74  ? -47.011 -13.738 3.151   1.00 89.33 74  A 1 
ATOM 573  C CA  . MET A 1 74  ? -47.921 -13.011 4.043   1.00 88.74 74  A 1 
ATOM 574  C C   . MET A 1 74  ? -49.389 -13.246 3.679   1.00 89.50 74  A 1 
ATOM 575  O O   . MET A 1 74  ? -50.184 -13.554 4.569   1.00 87.18 74  A 1 
ATOM 576  C CB  . MET A 1 74  ? -47.611 -11.512 4.033   1.00 88.64 74  A 1 
ATOM 577  C CG  . MET A 1 74  ? -46.296 -11.173 4.737   1.00 84.71 74  A 1 
ATOM 578  S SD  . MET A 1 74  ? -46.048 -9.396  4.975   1.00 79.84 74  A 1 
ATOM 579  C CE  . MET A 1 74  ? -44.260 -9.361  5.242   1.00 68.36 74  A 1 
ATOM 580  N N   . ASP A 1 75  ? -49.734 -13.158 2.397   1.00 88.88 75  A 1 
ATOM 581  C CA  . ASP A 1 75  ? -51.102 -13.315 1.890   1.00 88.73 75  A 1 
ATOM 582  C C   . ASP A 1 75  ? -51.640 -14.730 2.147   1.00 89.51 75  A 1 
ATOM 583  O O   . ASP A 1 75  ? -52.809 -14.906 2.496   1.00 86.78 75  A 1 
ATOM 584  C CB  . ASP A 1 75  ? -51.141 -12.949 0.390   1.00 90.07 75  A 1 
ATOM 585  C CG  . ASP A 1 75  ? -50.978 -11.442 0.102   1.00 89.80 75  A 1 
ATOM 586  O OD1 . ASP A 1 75  ? -51.113 -10.632 1.051   1.00 81.99 75  A 1 
ATOM 587  O OD2 . ASP A 1 75  ? -50.765 -11.079 -1.081  1.00 83.95 75  A 1 
ATOM 588  N N   . ASN A 1 76  ? -50.773 -15.738 2.115   1.00 88.95 76  A 1 
ATOM 589  C CA  . ASN A 1 76  ? -51.096 -17.128 2.468   1.00 88.68 76  A 1 
ATOM 590  C C   . ASN A 1 76  ? -51.048 -17.421 3.984   1.00 89.37 76  A 1 
ATOM 591  O O   . ASN A 1 76  ? -51.164 -18.575 4.414   1.00 85.58 76  A 1 
ATOM 592  C CB  . ASN A 1 76  ? -50.202 -18.068 1.651   1.00 90.15 76  A 1 
ATOM 593  C CG  . ASN A 1 76  ? -50.675 -18.213 0.221   1.00 91.74 76  A 1 
ATOM 594  O OD1 . ASN A 1 76  ? -51.519 -19.054 -0.064  1.00 83.09 76  A 1 
ATOM 595  N ND2 . ASN A 1 76  ? -50.157 -17.432 -0.694  1.00 83.86 76  A 1 
ATOM 596  N N   . GLY A 1 77  ? -50.879 -16.416 4.838   1.00 90.97 77  A 1 
ATOM 597  C CA  . GLY A 1 77  ? -50.910 -16.557 6.298   1.00 90.89 77  A 1 
ATOM 598  C C   . GLY A 1 77  ? -49.645 -17.147 6.930   1.00 91.84 77  A 1 
ATOM 599  O O   . GLY A 1 77  ? -49.635 -17.445 8.130   1.00 88.86 77  A 1 
ATOM 600  N N   . TYR A 1 78  ? -48.554 -17.291 6.189   1.00 88.00 78  A 1 
ATOM 601  C CA  . TYR A 1 78  ? -47.272 -17.792 6.694   1.00 88.86 78  A 1 
ATOM 602  C C   . TYR A 1 78  ? -46.414 -16.694 7.336   1.00 90.43 78  A 1 
ATOM 603  O O   . TYR A 1 78  ? -45.226 -16.563 7.044   1.00 88.61 78  A 1 
ATOM 604  C CB  . TYR A 1 78  ? -46.529 -18.571 5.600   1.00 88.91 78  A 1 
ATOM 605  C CG  . TYR A 1 78  ? -47.287 -19.766 5.070   1.00 89.39 78  A 1 
ATOM 606  C CD1 . TYR A 1 78  ? -47.560 -20.864 5.912   1.00 83.29 78  A 1 
ATOM 607  C CD2 . TYR A 1 78  ? -47.732 -19.773 3.736   1.00 85.19 78  A 1 
ATOM 608  C CE1 . TYR A 1 78  ? -48.291 -21.962 5.424   1.00 83.60 78  A 1 
ATOM 609  C CE2 . TYR A 1 78  ? -48.462 -20.868 3.245   1.00 83.38 78  A 1 
ATOM 610  C CZ  . TYR A 1 78  ? -48.749 -21.962 4.088   1.00 86.82 78  A 1 
ATOM 611  O OH  . TYR A 1 78  ? -49.475 -23.006 3.617   1.00 85.26 78  A 1 
ATOM 612  N N   . ILE A 1 79  ? -46.998 -15.931 8.267   1.00 88.17 79  A 1 
ATOM 613  C CA  . ILE A 1 79  ? -46.384 -14.744 8.885   1.00 88.26 79  A 1 
ATOM 614  C C   . ILE A 1 79  ? -45.014 -15.048 9.519   1.00 89.53 79  A 1 
ATOM 615  O O   . ILE A 1 79  ? -44.066 -14.283 9.365   1.00 87.78 79  A 1 
ATOM 616  C CB  . ILE A 1 79  ? -47.349 -14.132 9.929   1.00 87.62 79  A 1 
ATOM 617  C CG1 . ILE A 1 79  ? -48.714 -13.773 9.284   1.00 84.60 79  A 1 
ATOM 618  C CG2 . ILE A 1 79  ? -46.725 -12.889 10.590  1.00 82.84 79  A 1 
ATOM 619  C CD1 . ILE A 1 79  ? -49.792 -13.332 10.285  1.00 75.22 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? -44.897 -16.182 10.225  1.00 86.85 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? -43.627 -16.573 10.841  1.00 86.51 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? -42.548 -16.898 9.795   1.00 87.84 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? -41.384 -16.542 9.978   1.00 85.73 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? -43.881 -17.764 11.772  1.00 85.67 80  A 1 
ATOM 625  N N   . THR A 1 81  ? -42.941 -17.535 8.686   1.00 89.85 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? -42.048 -17.878 7.573   1.00 90.44 81  A 1 
ATOM 627  C C   . THR A 1 81  ? -41.672 -16.638 6.767   1.00 91.10 81  A 1 
ATOM 628  O O   . THR A 1 81  ? -40.500 -16.465 6.455   1.00 90.27 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? -42.694 -18.933 6.670   1.00 90.62 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? -43.131 -20.019 7.459   1.00 86.68 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? -41.727 -19.490 5.635   1.00 85.70 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? -42.633 -15.739 6.526   1.00 92.11 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? -42.364 -14.436 5.922   1.00 91.42 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? -41.364 -13.635 6.764   1.00 91.48 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? -40.372 -13.135 6.250   1.00 90.80 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? -43.690 -13.682 5.770   1.00 92.01 82  A 1 
ATOM 637  N N   . ARG A 1 83  ? -41.555 -13.614 8.089   1.00 87.03 83  A 1 
ATOM 638  C CA  . ARG A 1 83  ? -40.602 -12.978 9.006   1.00 85.24 83  A 1 
ATOM 639  C C   . ARG A 1 83  ? -39.219 -13.633 8.954   1.00 85.53 83  A 1 
ATOM 640  O O   . ARG A 1 83  ? -38.226 -12.915 8.951   1.00 83.58 83  A 1 
ATOM 641  C CB  . ARG A 1 83  ? -41.188 -12.975 10.423  1.00 85.49 83  A 1 
ATOM 642  C CG  . ARG A 1 83  ? -40.338 -12.135 11.389  1.00 75.04 83  A 1 
ATOM 643  C CD  . ARG A 1 83  ? -40.990 -12.111 12.775  1.00 72.57 83  A 1 
ATOM 644  N NE  . ARG A 1 83  ? -40.233 -11.265 13.713  1.00 64.00 83  A 1 
ATOM 645  C CZ  . ARG A 1 83  ? -40.530 -11.043 14.983  1.00 56.67 83  A 1 
ATOM 646  N NH1 . ARG A 1 83  ? -41.562 -11.596 15.556  1.00 51.43 83  A 1 
ATOM 647  N NH2 . ARG A 1 83  ? -39.793 -10.250 15.704  1.00 49.31 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -39.145 -14.962 8.903   1.00 88.80 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -37.874 -15.675 8.757   1.00 86.79 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -37.205 -15.392 7.401   1.00 86.57 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -35.991 -15.208 7.349   1.00 84.75 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -38.117 -17.172 8.971   1.00 86.68 84  A 1 
ATOM 653  N N   . TYR A 1 85  ? -37.995 -15.286 6.331   1.00 89.21 85  A 1 
ATOM 654  C CA  . TYR A 1 85  ? -37.519 -14.912 4.999   1.00 87.95 85  A 1 
ATOM 655  C C   . TYR A 1 85  ? -37.001 -13.464 4.959   1.00 86.75 85  A 1 
ATOM 656  O O   . TYR A 1 85  ? -35.893 -13.221 4.486   1.00 85.04 85  A 1 
ATOM 657  C CB  . TYR A 1 85  ? -38.648 -15.146 3.991   1.00 89.14 85  A 1 
ATOM 658  C CG  . TYR A 1 85  ? -38.210 -14.972 2.554   1.00 89.06 85  A 1 
ATOM 659  C CD1 . TYR A 1 85  ? -38.362 -13.729 1.910   1.00 78.49 85  A 1 
ATOM 660  C CD2 . TYR A 1 85  ? -37.635 -16.057 1.864   1.00 80.23 85  A 1 
ATOM 661  C CE1 . TYR A 1 85  ? -37.940 -13.572 0.579   1.00 80.22 85  A 1 
ATOM 662  C CE2 . TYR A 1 85  ? -37.212 -15.904 0.530   1.00 80.37 85  A 1 
ATOM 663  C CZ  . TYR A 1 85  ? -37.365 -14.660 -0.115  1.00 87.73 85  A 1 
ATOM 664  O OH  . TYR A 1 85  ? -36.956 -14.511 -1.403  1.00 86.43 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? -37.743 -12.516 5.556   1.00 88.61 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? -37.321 -11.111 5.709   1.00 86.21 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? -36.031 -11.017 6.532   1.00 85.27 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? -35.120 -10.262 6.186   1.00 83.59 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? -38.454 -10.283 6.361   1.00 86.20 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? -39.657 -10.147 5.401   1.00 83.56 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? -37.973 -8.878  6.779   1.00 83.11 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? -40.953 -9.693  6.095   1.00 76.78 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? -35.939 -11.788 7.619   1.00 81.02 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? -34.718 -11.847 8.426   1.00 77.47 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? -33.551 -12.403 7.608   1.00 76.47 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? -32.505 -11.760 7.571   1.00 74.33 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? -34.960 -12.665 9.710   1.00 77.69 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? -35.788 -11.924 10.779  1.00 73.02 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? -36.214 -12.904 11.881  1.00 69.26 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? -35.009 -10.783 11.438  1.00 67.97 87  A 1 
ATOM 681  N N   . TYR A 1 88  ? -33.751 -13.501 6.875   1.00 79.66 88  A 1 
ATOM 682  C CA  . TYR A 1 88  ? -32.747 -14.077 5.972   1.00 76.64 88  A 1 
ATOM 683  C C   . TYR A 1 88  ? -32.294 -13.083 4.886   1.00 76.20 88  A 1 
ATOM 684  O O   . TYR A 1 88  ? -31.095 -12.946 4.621   1.00 74.65 88  A 1 
ATOM 685  C CB  . TYR A 1 88  ? -33.334 -15.355 5.354   1.00 76.00 88  A 1 
ATOM 686  C CG  . TYR A 1 88  ? -32.503 -15.941 4.228   1.00 71.01 88  A 1 
ATOM 687  C CD1 . TYR A 1 88  ? -32.881 -15.729 2.886   1.00 63.22 88  A 1 
ATOM 688  C CD2 . TYR A 1 88  ? -31.333 -16.669 4.524   1.00 62.81 88  A 1 
ATOM 689  C CE1 . TYR A 1 88  ? -32.092 -16.250 1.845   1.00 60.05 88  A 1 
ATOM 690  C CE2 . TYR A 1 88  ? -30.538 -17.189 3.483   1.00 59.91 88  A 1 
ATOM 691  C CZ  . TYR A 1 88  ? -30.919 -16.982 2.141   1.00 64.10 88  A 1 
ATOM 692  O OH  . TYR A 1 88  ? -30.152 -17.485 1.135   1.00 62.24 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? -33.239 -12.346 4.296   1.00 74.82 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? -32.954 -11.286 3.315   1.00 73.85 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? -32.154 -10.132 3.932   1.00 71.56 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? -31.127 -9.725  3.384   1.00 71.10 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? -34.296 -10.817 2.719   1.00 74.61 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? -34.123 -9.772  1.609   1.00 71.94 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? -35.507 -9.355  1.106   1.00 71.95 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? -35.439 -8.284  0.092   1.00 69.32 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? -36.483 -7.619  -0.368  1.00 70.22 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? -37.694 -7.831  0.067   1.00 65.10 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? -36.348 -6.720  -1.285  1.00 63.63 89  A 1 
ATOM 704  N N   . ASN A 1 90  ? -32.588 -9.658  5.107   1.00 75.44 90  A 1 
ATOM 705  C CA  . ASN A 1 90  ? -31.894 -8.596  5.835   1.00 70.82 90  A 1 
ATOM 706  C C   . ASN A 1 90  ? -30.515 -9.031  6.354   1.00 68.39 90  A 1 
ATOM 707  O O   . ASN A 1 90  ? -29.593 -8.215  6.415   1.00 65.92 90  A 1 
ATOM 708  C CB  . ASN A 1 90  ? -32.793 -8.114  6.984   1.00 69.11 90  A 1 
ATOM 709  C CG  . ASN A 1 90  ? -33.906 -7.194  6.506   1.00 63.76 90  A 1 
ATOM 710  O OD1 . ASN A 1 90  ? -33.720 -6.369  5.630   1.00 60.95 90  A 1 
ATOM 711  N ND2 . ASN A 1 90  ? -35.073 -7.261  7.096   1.00 58.54 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? -30.361 -10.305 6.698   1.00 68.15 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? -29.083 -10.880 7.125   1.00 65.71 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? -28.016 -10.846 6.027   1.00 64.28 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -26.850 -10.596 6.343   1.00 60.96 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? -29.289 -12.319 7.611   1.00 63.59 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? -29.699 -12.358 9.092   1.00 57.28 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? -29.939 -13.786 9.608   1.00 55.11 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? -30.151 -13.887 10.839  1.00 51.99 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? -29.881 -14.734 8.797   1.00 50.89 91  A 1 
ATOM 721  N N   . ARG A 1 92  ? -28.419 -11.025 4.765   1.00 65.32 92  A 1 
ATOM 722  C CA  . ARG A 1 92  ? -27.514 -10.910 3.612   1.00 63.88 92  A 1 
ATOM 723  C C   . ARG A 1 92  ? -27.140 -9.464  3.265   1.00 62.14 92  A 1 
ATOM 724  O O   . ARG A 1 92  ? -26.060 -9.240  2.725   1.00 59.66 92  A 1 
ATOM 725  C CB  . ARG A 1 92  ? -28.117 -11.630 2.402   1.00 62.65 92  A 1 
ATOM 726  C CG  . ARG A 1 92  ? -27.399 -12.957 2.134   1.00 59.10 92  A 1 
ATOM 727  C CD  . ARG A 1 92  ? -27.951 -13.616 0.877   1.00 58.00 92  A 1 
ATOM 728  N NE  . ARG A 1 92  ? -27.096 -14.739 0.445   1.00 54.16 92  A 1 
ATOM 729  C CZ  . ARG A 1 92  ? -27.318 -15.529 -0.590  1.00 50.68 92  A 1 
ATOM 730  N NH1 . ARG A 1 92  ? -28.386 -15.412 -1.331  1.00 47.13 92  A 1 
ATOM 731  N NH2 . ARG A 1 92  ? -26.456 -16.459 -0.904  1.00 45.59 92  A 1 
ATOM 732  N N   . ASN A 1 93  ? -28.012 -8.510  3.586   1.00 58.76 93  A 1 
ATOM 733  C CA  . ASN A 1 93  ? -27.825 -7.100  3.221   1.00 56.55 93  A 1 
ATOM 734  C C   . ASN A 1 93  ? -27.003 -6.288  4.246   1.00 53.86 93  A 1 
ATOM 735  O O   . ASN A 1 93  ? -26.550 -5.185  3.939   1.00 52.58 93  A 1 
ATOM 736  C CB  . ASN A 1 93  ? -29.205 -6.483  2.929   1.00 55.27 93  A 1 
ATOM 737  C CG  . ASN A 1 93  ? -29.813 -6.927  1.596   1.00 52.34 93  A 1 
ATOM 738  O OD1 . ASN A 1 93  ? -29.154 -7.455  0.716   1.00 51.12 93  A 1 
ATOM 739  N ND2 . ASN A 1 93  ? -31.090 -6.692  1.394   1.00 49.79 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? -26.774 -6.800  5.460   1.00 53.91 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? -25.961 -6.138  6.501   1.00 52.42 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? -24.668 -6.907  6.772   1.00 52.03 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? -24.549 -7.612  7.776   1.00 50.07 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? -26.780 -5.938  7.785   1.00 49.35 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? -27.823 -4.818  7.675   1.00 44.59 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? -28.449 -4.597  9.056   1.00 42.25 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? -29.447 -3.513  9.058   1.00 40.00 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? -30.068 -3.033  10.124  1.00 36.10 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? -29.837 -3.497  11.324  1.00 35.26 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? -30.941 -2.072  10.002  1.00 34.41 94  A 1 
ATOM 751  N N   . VAL A 1 95  ? -23.698 -6.761  5.899   1.00 49.45 95  A 1 
ATOM 752  C CA  . VAL A 1 95  ? -22.383 -7.404  6.031   1.00 48.66 95  A 1 
ATOM 753  C C   . VAL A 1 95  ? -21.318 -6.335  6.280   1.00 49.02 95  A 1 
ATOM 754  O O   . VAL A 1 95  ? -21.006 -5.537  5.398   1.00 47.66 95  A 1 
ATOM 755  C CB  . VAL A 1 95  ? -22.079 -8.295  4.805   1.00 46.35 95  A 1 
ATOM 756  C CG1 . VAL A 1 95  ? -20.784 -9.089  4.992   1.00 42.55 95  A 1 
ATOM 757  C CG2 . VAL A 1 95  ? -23.196 -9.319  4.567   1.00 43.20 95  A 1 
ATOM 758  N N   . ARG A 1 96  ? -20.753 -6.311  7.503   1.00 46.43 96  A 1 
ATOM 759  C CA  . ARG A 1 96  ? -19.385 -5.790  7.652   1.00 46.50 96  A 1 
ATOM 760  C C   . ARG A 1 96  ? -18.489 -6.724  6.839   1.00 48.10 96  A 1 
ATOM 761  O O   . ARG A 1 96  ? -18.547 -7.933  7.055   1.00 47.09 96  A 1 
ATOM 762  C CB  . ARG A 1 96  ? -18.917 -5.771  9.119   1.00 43.35 96  A 1 
ATOM 763  C CG  . ARG A 1 96  ? -19.354 -4.528  9.915   1.00 40.20 96  A 1 
ATOM 764  C CD  . ARG A 1 96  ? -18.651 -4.528  11.287  1.00 36.97 96  A 1 
ATOM 765  N NE  . ARG A 1 96  ? -18.953 -3.315  12.089  1.00 34.48 96  A 1 
ATOM 766  C CZ  . ARG A 1 96  ? -18.465 -3.032  13.295  1.00 31.24 96  A 1 
ATOM 767  N NH1 . ARG A 1 96  ? -17.624 -3.802  13.921  1.00 29.88 96  A 1 
ATOM 768  N NH2 . ARG A 1 96  ? -18.832 -1.959  13.921  1.00 29.26 96  A 1 
ATOM 769  N N   . ALA A 1 97  ? -17.677 -6.185  5.940   1.00 50.28 97  A 1 
ATOM 770  C CA  . ALA A 1 97  ? -16.850 -6.981  5.016   1.00 49.90 97  A 1 
ATOM 771  C C   . ALA A 1 97  ? -15.881 -7.969  5.709   1.00 51.26 97  A 1 
ATOM 772  O O   . ALA A 1 97  ? -15.382 -8.893  5.074   1.00 49.01 97  A 1 
ATOM 773  C CB  . ALA A 1 97  ? -16.092 -5.995  4.120   1.00 45.86 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? -15.665 -7.794  7.017   1.00 53.64 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? -14.767 -8.602  7.838   1.00 53.83 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? -15.481 -9.548  8.829   1.00 55.39 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? -14.861 -9.960  9.809   1.00 53.68 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? -13.781 -7.658  8.549   1.00 50.13 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? -14.426 -6.796  9.630   1.00 46.29 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? -15.587 -6.425  9.573   1.00 41.46 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? -13.675 -6.429  10.637  1.00 39.05 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? -16.773 -9.875  8.642   1.00 59.70 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? -17.496 -10.854 9.474   1.00 60.76 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? -18.048 -11.968 8.587   1.00 61.94 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? -18.919 -11.724 7.750   1.00 59.75 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? -18.606 -10.209 10.340  1.00 58.40 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? -18.025 -9.121  11.265  1.00 55.23 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? -19.326 -11.292 11.179  1.00 55.56 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? -19.064 -8.383  12.124  1.00 51.10 99  A 1 
ATOM 790  N N   . ASP A 1 100 ? -17.589 -13.195 8.809   1.00 55.68 100 A 1 
ATOM 791  C CA  . ASP A 1 100 ? -18.144 -14.393 8.176   1.00 58.37 100 A 1 
ATOM 792  C C   . ASP A 1 100 ? -19.406 -14.850 8.926   1.00 60.01 100 A 1 
ATOM 793  O O   . ASP A 1 100 ? -19.342 -15.544 9.943   1.00 58.63 100 A 1 
ATOM 794  C CB  . ASP A 1 100 ? -17.068 -15.483 8.098   1.00 56.27 100 A 1 
ATOM 795  C CG  . ASP A 1 100 ? -17.538 -16.714 7.321   1.00 52.02 100 A 1 
ATOM 796  O OD1 . ASP A 1 100 ? -18.735 -16.762 6.955   1.00 50.52 100 A 1 
ATOM 797  O OD2 . ASP A 1 100 ? -16.671 -17.587 7.108   1.00 49.14 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? -20.574 -14.410 8.437   1.00 63.72 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? -21.886 -14.725 9.005   1.00 61.73 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? -22.328 -16.182 8.853   1.00 62.57 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? -23.341 -16.546 9.443   1.00 59.66 101 A 1 
ATOM 802  N N   . ASP A 1 102 ? -21.589 -17.006 8.102   1.00 62.39 102 A 1 
ATOM 803  C CA  . ASP A 1 102 ? -21.902 -18.428 7.911   1.00 64.67 102 A 1 
ATOM 804  C C   . ASP A 1 102 ? -21.224 -19.318 8.970   1.00 66.63 102 A 1 
ATOM 805  O O   . ASP A 1 102 ? -21.587 -20.480 9.159   1.00 63.46 102 A 1 
ATOM 806  C CB  . ASP A 1 102 ? -21.530 -18.849 6.479   1.00 60.95 102 A 1 
ATOM 807  C CG  . ASP A 1 102 ? -22.346 -18.133 5.385   1.00 57.39 102 A 1 
ATOM 808  O OD1 . ASP A 1 102 ? -23.521 -17.779 5.654   1.00 55.31 102 A 1 
ATOM 809  O OD2 . ASP A 1 102 ? -21.818 -17.986 4.263   1.00 53.37 102 A 1 
ATOM 810  N N   . THR A 1 103 ? -20.283 -18.765 9.729   1.00 71.39 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? -19.609 -19.475 10.830  1.00 74.38 103 A 1 
ATOM 812  C C   . THR A 1 103 ? -20.277 -19.205 12.180  1.00 76.28 103 A 1 
ATOM 813  O O   . THR A 1 103 ? -20.757 -18.101 12.450  1.00 75.01 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? -18.110 -19.159 10.913  1.00 71.67 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? -17.884 -17.833 11.328  1.00 68.58 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? -17.370 -19.404 9.607   1.00 67.25 103 A 1 
ATOM 817  N N   . ALA A 1 104 ? -20.255 -20.195 13.086  1.00 72.07 104 A 1 
ATOM 818  C CA  . ALA A 1 104 ? -20.841 -20.043 14.425  1.00 73.22 104 A 1 
ATOM 819  C C   . ALA A 1 104 ? -20.283 -18.834 15.197  1.00 74.89 104 A 1 
ATOM 820  O O   . ALA A 1 104 ? -21.044 -18.062 15.783  1.00 74.40 104 A 1 
ATOM 821  C CB  . ALA A 1 104 ? -20.610 -21.350 15.200  1.00 71.90 104 A 1 
ATOM 822  N N   . MET A 1 105 ? -18.965 -18.625 15.152  1.00 72.78 105 A 1 
ATOM 823  C CA  . MET A 1 105 ? -18.336 -17.465 15.792  1.00 75.95 105 A 1 
ATOM 824  C C   . MET A 1 105 ? -18.711 -16.149 15.107  1.00 77.46 105 A 1 
ATOM 825  O O   . MET A 1 105 ? -18.984 -15.164 15.791  1.00 75.93 105 A 1 
ATOM 826  C CB  . MET A 1 105 ? -16.808 -17.632 15.813  1.00 75.45 105 A 1 
ATOM 827  C CG  . MET A 1 105 ? -16.339 -18.697 16.813  1.00 72.11 105 A 1 
ATOM 828  S SD  . MET A 1 105 ? -16.885 -18.470 18.535  1.00 64.23 105 A 1 
ATOM 829  C CE  . MET A 1 105 ? -16.238 -16.813 18.901  1.00 59.22 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? -18.773 -16.129 13.773  1.00 72.34 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? -19.200 -14.954 13.013  1.00 72.07 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? -20.633 -14.538 13.356  1.00 73.73 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? -20.881 -13.366 13.637  1.00 74.01 106 A 1 
ATOM 834  N N   . VAL A 1 107 ? -21.553 -15.501 13.451  1.00 72.82 107 A 1 
ATOM 835  C CA  . VAL A 1 107 ? -22.944 -15.263 13.870  1.00 75.49 107 A 1 
ATOM 836  C C   . VAL A 1 107 ? -23.008 -14.706 15.296  1.00 77.92 107 A 1 
ATOM 837  O O   . VAL A 1 107 ? -23.684 -13.703 15.534  1.00 77.83 107 A 1 
ATOM 838  C CB  . VAL A 1 107 ? -23.775 -16.551 13.739  1.00 74.08 107 A 1 
ATOM 839  C CG1 . VAL A 1 107 ? -25.182 -16.399 14.329  1.00 68.20 107 A 1 
ATOM 840  C CG2 . VAL A 1 107 ? -23.945 -16.943 12.271  1.00 71.30 107 A 1 
ATOM 841  N N   . MET A 1 108 ? -22.281 -15.301 16.248  1.00 74.45 108 A 1 
ATOM 842  C CA  . MET A 1 108 ? -22.234 -14.802 17.632  1.00 77.56 108 A 1 
ATOM 843  C C   . MET A 1 108 ? -21.723 -13.361 17.707  1.00 78.58 108 A 1 
ATOM 844  O O   . MET A 1 108 ? -22.323 -12.526 18.386  1.00 78.78 108 A 1 
ATOM 845  C CB  . MET A 1 108 ? -21.345 -15.699 18.496  1.00 78.52 108 A 1 
ATOM 846  C CG  . MET A 1 108 ? -22.001 -17.038 18.839  1.00 76.16 108 A 1 
ATOM 847  S SD  . MET A 1 108 ? -21.007 -18.097 19.929  1.00 71.66 108 A 1 
ATOM 848  C CE  . MET A 1 108 ? -21.025 -17.126 21.462  1.00 64.02 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -20.643 -13.060 16.993  1.00 75.74 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -20.069 -11.715 16.945  1.00 75.82 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -21.024 -10.714 16.287  1.00 76.20 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -21.153 -9.586  16.764  1.00 76.07 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -18.724 -11.763 16.199  1.00 75.31 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -17.595 -12.448 16.986  1.00 70.46 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -16.392 -12.673 16.073  1.00 65.36 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -17.143 -11.607 18.184  1.00 65.80 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? -21.732 -11.123 15.243  1.00 75.48 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? -22.741 -10.292 14.573  1.00 76.10 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? -23.897 -9.943  15.512  1.00 77.72 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? -24.250 -8.771  15.618  1.00 76.57 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? -23.213 -11.017 13.311  1.00 73.58 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? -24.199 -10.200 12.471  1.00 67.78 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? -24.578 -11.000 11.221  1.00 65.36 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? -25.597 -10.252 10.366  1.00 58.53 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? -25.999 -11.074 9.197   1.00 54.84 110 A 1 
ATOM 866  N N   . TYR A 1 111 ? -24.445 -10.921 16.228  1.00 78.33 111 A 1 
ATOM 867  C CA  . TYR A 1 111 ? -25.506 -10.673 17.206  1.00 80.29 111 A 1 
ATOM 868  C C   . TYR A 1 111 ? -25.029 -9.788  18.359  1.00 82.08 111 A 1 
ATOM 869  O O   . TYR A 1 111 ? -25.734 -8.847  18.735  1.00 80.43 111 A 1 
ATOM 870  C CB  . TYR A 1 111 ? -26.062 -11.999 17.738  1.00 78.66 111 A 1 
ATOM 871  C CG  . TYR A 1 111 ? -26.815 -12.867 16.738  1.00 76.67 111 A 1 
ATOM 872  C CD1 . TYR A 1 111 ? -27.379 -12.332 15.559  1.00 70.47 111 A 1 
ATOM 873  C CD2 . TYR A 1 111 ? -26.989 -14.235 17.027  1.00 68.56 111 A 1 
ATOM 874  C CE1 . TYR A 1 111 ? -28.088 -13.154 14.667  1.00 68.31 111 A 1 
ATOM 875  C CE2 . TYR A 1 111 ? -27.703 -15.061 16.136  1.00 67.14 111 A 1 
ATOM 876  C CZ  . TYR A 1 111 ? -28.249 -14.522 14.954  1.00 68.41 111 A 1 
ATOM 877  O OH  . TYR A 1 111 ? -28.925 -15.328 14.092  1.00 62.93 111 A 1 
ATOM 878  N N   . GLY A 1 112 ? -23.831 -10.037 18.876  1.00 82.74 112 A 1 
ATOM 879  C CA  . GLY A 1 112 ? -23.224 -9.192  19.904  1.00 83.07 112 A 1 
ATOM 880  C C   . GLY A 1 112 ? -23.045 -7.744  19.436  1.00 85.03 112 A 1 
ATOM 881  O O   . GLY A 1 112 ? -23.425 -6.823  20.155  1.00 84.64 112 A 1 
ATOM 882  N N   . SER A 1 113 ? -22.553 -7.544  18.217  1.00 79.65 113 A 1 
ATOM 883  C CA  . SER A 1 113 ? -22.348 -6.219  17.618  1.00 79.71 113 A 1 
ATOM 884  C C   . SER A 1 113 ? -23.667 -5.462  17.427  1.00 80.07 113 A 1 
ATOM 885  O O   . SER A 1 113 ? -23.787 -4.317  17.866  1.00 80.71 113 A 1 
ATOM 886  C CB  . SER A 1 113 ? -21.599 -6.380  16.288  1.00 78.84 113 A 1 
ATOM 887  O OG  . SER A 1 113 ? -21.431 -5.151  15.609  1.00 71.88 113 A 1 
ATOM 888  N N   . GLU A 1 114 ? -24.688 -6.077  16.825  1.00 80.08 114 A 1 
ATOM 889  C CA  . GLU A 1 114 ? -25.983 -5.411  16.613  1.00 81.05 114 A 1 
ATOM 890  C C   . GLU A 1 114 ? -26.716 -5.145  17.939  1.00 83.85 114 A 1 
ATOM 891  O O   . GLU A 1 114 ? -27.251 -4.052  18.135  1.00 83.29 114 A 1 
ATOM 892  C CB  . GLU A 1 114 ? -26.854 -6.230  15.646  1.00 78.46 114 A 1 
ATOM 893  C CG  . GLU A 1 114 ? -26.311 -6.274  14.203  1.00 74.47 114 A 1 
ATOM 894  C CD  . GLU A 1 114 ? -26.135 -4.884  13.564  1.00 71.12 114 A 1 
ATOM 895  O OE1 . GLU A 1 114 ? -25.004 -4.547  13.126  1.00 64.60 114 A 1 
ATOM 896  O OE2 . GLU A 1 114 ? -27.114 -4.116  13.517  1.00 65.93 114 A 1 
ATOM 897  N N   . GLY A 1 115 ? -26.677 -6.095  18.882  1.00 84.09 115 A 1 
ATOM 898  C CA  . GLY A 1 115 ? -27.234 -5.911  20.225  1.00 85.12 115 A 1 
ATOM 899  C C   . GLY A 1 115 ? -26.553 -4.777  20.994  1.00 87.26 115 A 1 
ATOM 900  O O   . GLY A 1 115 ? -27.234 -3.936  21.583  1.00 86.62 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -25.221 -4.696  20.935  1.00 87.27 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -24.462 -3.620  21.568  1.00 87.43 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -24.788 -2.249  20.956  1.00 87.99 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -25.063 -1.306  21.696  1.00 87.97 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -22.970 -3.942  21.478  1.00 87.87 116 A 1 
ATOM 906  N N   . LYS A 1 117 ? -24.850 -2.136  19.621  1.00 87.62 117 A 1 
ATOM 907  C CA  . LYS A 1 117 ? -25.238 -0.880  18.948  1.00 87.00 117 A 1 
ATOM 908  C C   . LYS A 1 117 ? -26.622 -0.406  19.377  1.00 88.45 117 A 1 
ATOM 909  O O   . LYS A 1 117 ? -26.804 0.776   19.666  1.00 88.42 117 A 1 
ATOM 910  C CB  . LYS A 1 117 ? -25.241 -1.065  17.430  1.00 85.77 117 A 1 
ATOM 911  C CG  . LYS A 1 117 ? -23.836 -1.181  16.831  1.00 83.35 117 A 1 
ATOM 912  C CD  . LYS A 1 117 ? -23.995 -1.566  15.358  1.00 80.61 117 A 1 
ATOM 913  C CE  . LYS A 1 117 ? -22.680 -2.069  14.779  1.00 75.12 117 A 1 
ATOM 914  N NZ  . LYS A 1 117 ? -22.961 -2.835  13.546  1.00 70.03 117 A 1 
ATOM 915  N N   . GLN A 1 118 ? -27.590 -1.320  19.425  1.00 86.95 118 A 1 
ATOM 916  C CA  . GLN A 1 118 ? -28.944 -0.994  19.861  1.00 87.35 118 A 1 
ATOM 917  C C   . GLN A 1 118 ? -28.957 -0.536  21.324  1.00 89.34 118 A 1 
ATOM 918  O O   . GLN A 1 118 ? -29.562 0.491   21.636  1.00 88.03 118 A 1 
ATOM 919  C CB  . GLN A 1 118 ? -29.858 -2.200  19.624  1.00 86.12 118 A 1 
ATOM 920  C CG  . GLN A 1 118 ? -31.325 -1.845  19.910  1.00 78.16 118 A 1 
ATOM 921  C CD  . GLN A 1 118 ? -32.294 -2.973  19.577  1.00 72.52 118 A 1 
ATOM 922  O OE1 . GLN A 1 118 ? -31.939 -4.074  19.195  1.00 68.50 118 A 1 
ATOM 923  N NE2 . GLN A 1 118 ? -33.581 -2.741  19.708  1.00 64.90 118 A 1 
ATOM 924  N N   . PHE A 1 119 ? -28.259 -1.255  22.201  1.00 87.70 119 A 1 
ATOM 925  C CA  . PHE A 1 119 ? -28.131 -0.884  23.610  1.00 88.02 119 A 1 
ATOM 926  C C   . PHE A 1 119 ? -27.525 0.517   23.784  1.00 89.12 119 A 1 
ATOM 927  O O   . PHE A 1 119 ? -28.088 1.346   24.501  1.00 87.76 119 A 1 
ATOM 928  C CB  . PHE A 1 119 ? -27.295 -1.948  24.335  1.00 87.42 119 A 1 
ATOM 929  C CG  . PHE A 1 119 ? -27.033 -1.614  25.792  1.00 86.47 119 A 1 
ATOM 930  C CD1 . PHE A 1 119 ? -25.820 -1.011  26.175  1.00 79.34 119 A 1 
ATOM 931  C CD2 . PHE A 1 119 ? -28.019 -1.870  26.758  1.00 82.30 119 A 1 
ATOM 932  C CE1 . PHE A 1 119 ? -25.593 -0.664  27.517  1.00 80.97 119 A 1 
ATOM 933  C CE2 . PHE A 1 119 ? -27.795 -1.522  28.103  1.00 80.69 119 A 1 
ATOM 934  C CZ  . PHE A 1 119 ? -26.583 -0.919  28.484  1.00 84.64 119 A 1 
ATOM 935  N N   . TYR A 1 120 ? -26.417 0.817   23.102  1.00 89.06 120 A 1 
ATOM 936  C CA  . TYR A 1 120 ? -25.767 2.124   23.199  1.00 89.70 120 A 1 
ATOM 937  C C   . TYR A 1 120 ? -26.637 3.257   22.648  1.00 90.23 120 A 1 
ATOM 938  O O   . TYR A 1 120 ? -26.744 4.302   23.291  1.00 88.20 120 A 1 
ATOM 939  C CB  . TYR A 1 120 ? -24.401 2.082   22.507  1.00 90.09 120 A 1 
ATOM 940  C CG  . TYR A 1 120 ? -23.394 1.143   23.145  1.00 91.35 120 A 1 
ATOM 941  C CD1 . TYR A 1 120 ? -23.208 1.135   24.540  1.00 85.06 120 A 1 
ATOM 942  C CD2 . TYR A 1 120 ? -22.632 0.279   22.341  1.00 86.91 120 A 1 
ATOM 943  C CE1 . TYR A 1 120 ? -22.281 0.259   25.129  1.00 85.32 120 A 1 
ATOM 944  C CE2 . TYR A 1 120 ? -21.699 -0.597  22.924  1.00 85.55 120 A 1 
ATOM 945  C CZ  . TYR A 1 120 ? -21.525 -0.611  24.320  1.00 89.52 120 A 1 
ATOM 946  O OH  . TYR A 1 120 ? -20.633 -1.464  24.886  1.00 87.55 120 A 1 
ATOM 947  N N   . ASN A 1 121 ? -27.316 3.028   21.524  1.00 90.47 121 A 1 
ATOM 948  C CA  . ASN A 1 121 ? -28.245 4.012   20.969  1.00 88.54 121 A 1 
ATOM 949  C C   . ASN A 1 121 ? -29.413 4.331   21.915  1.00 88.88 121 A 1 
ATOM 950  O O   . ASN A 1 121 ? -29.862 5.473   21.958  1.00 86.31 121 A 1 
ATOM 951  C CB  . ASN A 1 121 ? -28.783 3.497   19.626  1.00 87.59 121 A 1 
ATOM 952  C CG  . ASN A 1 121 ? -27.827 3.720   18.471  1.00 81.04 121 A 1 
ATOM 953  O OD1 . ASN A 1 121 ? -27.093 4.686   18.399  1.00 73.06 121 A 1 
ATOM 954  N ND2 . ASN A 1 121 ? -27.844 2.861   17.482  1.00 72.98 121 A 1 
ATOM 955  N N   . MET A 1 122 ? -29.910 3.335   22.651  1.00 89.82 122 A 1 
ATOM 956  C CA  . MET A 1 122 ? -31.087 3.501   23.510  1.00 88.92 122 A 1 
ATOM 957  C C   . MET A 1 122 ? -30.761 4.022   24.911  1.00 89.92 122 A 1 
ATOM 958  O O   . MET A 1 122 ? -31.585 4.723   25.494  1.00 86.92 122 A 1 
ATOM 959  C CB  . MET A 1 122 ? -31.829 2.166   23.618  1.00 88.31 122 A 1 
ATOM 960  C CG  . MET A 1 122 ? -32.526 1.767   22.310  1.00 84.73 122 A 1 
ATOM 961  S SD  . MET A 1 122 ? -33.381 0.168   22.364  1.00 79.02 122 A 1 
ATOM 962  C CE  . MET A 1 122 ? -34.716 0.550   23.532  1.00 69.03 122 A 1 
ATOM 963  N N   . PHE A 1 123 ? -29.605 3.654   25.470  1.00 90.66 123 A 1 
ATOM 964  C CA  . PHE A 1 123 ? -29.361 3.813   26.909  1.00 89.72 123 A 1 
ATOM 965  C C   . PHE A 1 123 ? -28.061 4.533   27.278  1.00 90.90 123 A 1 
ATOM 966  O O   . PHE A 1 123 ? -27.887 4.869   28.448  1.00 87.11 123 A 1 
ATOM 967  C CB  . PHE A 1 123 ? -29.392 2.428   27.573  1.00 89.13 123 A 1 
ATOM 968  C CG  . PHE A 1 123 ? -30.685 1.658   27.370  1.00 88.91 123 A 1 
ATOM 969  C CD1 . PHE A 1 123 ? -31.874 2.111   27.964  1.00 82.87 123 A 1 
ATOM 970  C CD2 . PHE A 1 123 ? -30.699 0.489   26.590  1.00 85.89 123 A 1 
ATOM 971  C CE1 . PHE A 1 123 ? -33.072 1.402   27.776  1.00 82.87 123 A 1 
ATOM 972  C CE2 . PHE A 1 123 ? -31.895 -0.222  26.402  1.00 82.82 123 A 1 
ATOM 973  C CZ  . PHE A 1 123 ? -33.082 0.232   26.995  1.00 85.51 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? -27.145 4.736   26.347  1.00 92.60 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? -25.812 5.278   26.665  1.00 92.61 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? -25.551 6.599   25.958  1.00 93.69 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? -25.153 7.559   26.611  1.00 92.37 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? -24.699 4.258   26.362  1.00 91.90 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? -23.313 4.795   26.735  1.00 88.18 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? -24.917 2.954   27.139  1.00 87.92 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? -25.766 6.661   24.640  1.00 89.94 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? -25.552 7.892   23.883  1.00 89.96 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? -26.532 8.986   24.311  1.00 90.54 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? -27.718 8.725   24.523  1.00 89.70 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? -25.692 7.635   22.374  1.00 89.72 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? -24.539 6.848   21.738  1.00 88.54 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? -24.859 6.613   20.262  1.00 82.45 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? -23.211 7.599   21.811  1.00 84.69 125 A 1 
ATOM 989  N N   . LYS A 1 126 ? -26.059 10.233  24.341  1.00 94.37 126 A 1 
ATOM 990  C CA  . LYS A 1 126 ? -26.956 11.390  24.417  1.00 94.02 126 A 1 
ATOM 991  C C   . LYS A 1 126 ? -27.942 11.355  23.244  1.00 94.72 126 A 1 
ATOM 992  O O   . LYS A 1 126 ? -27.546 10.995  22.131  1.00 94.29 126 A 1 
ATOM 993  C CB  . LYS A 1 126 ? -26.167 12.705  24.393  1.00 93.27 126 A 1 
ATOM 994  C CG  . LYS A 1 126 ? -25.332 12.932  25.657  1.00 90.15 126 A 1 
ATOM 995  C CD  . LYS A 1 126 ? -24.554 14.247  25.521  1.00 88.00 126 A 1 
ATOM 996  C CE  . LYS A 1 126 ? -23.544 14.423  26.651  1.00 84.09 126 A 1 
ATOM 997  N NZ  . LYS A 1 126 ? -22.545 15.454  26.292  1.00 77.89 126 A 1 
ATOM 998  N N   . PRO A 1 127 ? -29.203 11.782  23.449  1.00 94.21 127 A 1 
ATOM 999  C CA  . PRO A 1 127 ? -30.212 11.778  22.386  1.00 93.52 127 A 1 
ATOM 1000 C C   . PRO A 1 127 ? -29.767 12.499  21.109  1.00 94.17 127 A 1 
ATOM 1001 O O   . PRO A 1 127 ? -30.023 12.016  20.013  1.00 93.42 127 A 1 
ATOM 1002 C CB  . PRO A 1 127 ? -31.446 12.440  23.004  1.00 93.29 127 A 1 
ATOM 1003 C CG  . PRO A 1 127 ? -31.313 12.099  24.486  1.00 92.07 127 A 1 
ATOM 1004 C CD  . PRO A 1 127 ? -29.806 12.160  24.719  1.00 93.89 127 A 1 
ATOM 1005 N N   . GLU A 1 128 ? -29.049 13.606  21.248  1.00 95.49 128 A 1 
ATOM 1006 C CA  . GLU A 1 128 ? -28.507 14.375  20.124  1.00 95.60 128 A 1 
ATOM 1007 C C   . GLU A 1 128 ? -27.486 13.574  19.301  1.00 96.25 128 A 1 
ATOM 1008 O O   . GLU A 1 128 ? -27.570 13.537  18.072  1.00 94.92 128 A 1 
ATOM 1009 C CB  . GLU A 1 128 ? -27.887 15.660  20.686  1.00 94.28 128 A 1 
ATOM 1010 C CG  . GLU A 1 128 ? -27.410 16.609  19.581  1.00 79.50 128 A 1 
ATOM 1011 C CD  . GLU A 1 128 ? -26.891 17.945  20.132  1.00 78.35 128 A 1 
ATOM 1012 O OE1 . GLU A 1 128 ? -26.765 18.876  19.308  1.00 68.46 128 A 1 
ATOM 1013 O OE2 . GLU A 1 128 ? -26.643 18.022  21.356  1.00 70.87 128 A 1 
ATOM 1014 N N   . HIS A 1 129 ? -26.573 12.856  19.958  1.00 94.79 129 A 1 
ATOM 1015 C CA  . HIS A 1 129 ? -25.570 12.026  19.286  1.00 95.00 129 A 1 
ATOM 1016 C C   . HIS A 1 129 ? -26.204 10.822  18.590  1.00 95.03 129 A 1 
ATOM 1017 O O   . HIS A 1 129 ? -25.854 10.498  17.454  1.00 94.05 129 A 1 
ATOM 1018 C CB  . HIS A 1 129 ? -24.521 11.532  20.297  1.00 94.96 129 A 1 
ATOM 1019 C CG  . HIS A 1 129 ? -23.767 12.603  21.039  1.00 96.06 129 A 1 
ATOM 1020 N ND1 . HIS A 1 129 ? -22.981 12.394  22.164  1.00 85.15 129 A 1 
ATOM 1021 C CD2 . HIS A 1 129 ? -23.697 13.927  20.724  1.00 87.25 129 A 1 
ATOM 1022 C CE1 . HIS A 1 129 ? -22.470 13.574  22.512  1.00 89.22 129 A 1 
ATOM 1023 N NE2 . HIS A 1 129 ? -22.884 14.527  21.669  1.00 90.53 129 A 1 
ATOM 1024 N N   . SER A 1 130 ? -27.155 10.177  19.272  1.00 95.34 130 A 1 
ATOM 1025 C CA  . SER A 1 130 ? -27.911 9.051   18.722  1.00 94.35 130 A 1 
ATOM 1026 C C   . SER A 1 130 ? -28.716 9.473   17.489  1.00 94.30 130 A 1 
ATOM 1027 O O   . SER A 1 130 ? -28.625 8.823   16.450  1.00 93.63 130 A 1 
ATOM 1028 C CB  . SER A 1 130 ? -28.819 8.460   19.799  1.00 93.79 130 A 1 
ATOM 1029 O OG  . SER A 1 130 ? -29.491 7.326   19.299  1.00 84.35 130 A 1 
ATOM 1030 N N   . ALA A 1 131 ? -29.438 10.603  17.568  1.00 94.79 131 A 1 
ATOM 1031 C CA  . ALA A 1 131 ? -30.193 11.153  16.446  1.00 94.67 131 A 1 
ATOM 1032 C C   . ALA A 1 131 ? -29.273 11.503  15.268  1.00 94.83 131 A 1 
ATOM 1033 O O   . ALA A 1 131 ? -29.494 11.018  14.161  1.00 93.66 131 A 1 
ATOM 1034 C CB  . ALA A 1 131 ? -30.993 12.367  16.925  1.00 94.53 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? -28.190 12.242  15.504  1.00 94.97 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? -27.243 12.618  14.452  1.00 95.10 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? -26.602 11.397  13.764  1.00 95.38 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? -26.409 11.389  12.545  1.00 94.53 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? -26.185 13.537  15.071  1.00 95.60 132 A 1 
ATOM 1040 N N   . HIS A 1 133 ? -26.317 10.331  14.525  1.00 94.73 133 A 1 
ATOM 1041 C CA  . HIS A 1 133 ? -25.833 9.066   13.974  1.00 93.91 133 A 1 
ATOM 1042 C C   . HIS A 1 133 ? -26.915 8.336   13.167  1.00 93.81 133 A 1 
ATOM 1043 O O   . HIS A 1 133 ? -26.657 7.912   12.039  1.00 92.71 133 A 1 
ATOM 1044 C CB  . HIS A 1 133 ? -25.285 8.179   15.100  1.00 93.38 133 A 1 
ATOM 1045 C CG  . HIS A 1 133 ? -24.782 6.848   14.590  1.00 93.76 133 A 1 
ATOM 1046 N ND1 . HIS A 1 133 ? -23.495 6.564   14.203  1.00 84.31 133 A 1 
ATOM 1047 C CD2 . HIS A 1 133 ? -25.513 5.709   14.385  1.00 86.20 133 A 1 
ATOM 1048 C CE1 . HIS A 1 133 ? -23.452 5.286   13.780  1.00 87.28 133 A 1 
ATOM 1049 N NE2 . HIS A 1 133 ? -24.663 4.725   13.865  1.00 88.67 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? -28.119 8.177   13.725  1.00 93.53 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? -29.225 7.463   13.082  1.00 92.64 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? -29.664 8.146   11.779  1.00 93.00 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? -29.863 7.488   10.759  1.00 91.82 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? -30.382 7.368   14.081  1.00 92.02 134 A 1 
ATOM 1055 N N   . GLU A 1 135 ? -29.729 9.472   11.803  1.00 94.59 135 A 1 
ATOM 1056 C CA  . GLU A 1 135 ? -30.119 10.306  10.670  1.00 94.69 135 A 1 
ATOM 1057 C C   . GLU A 1 135 ? -29.051 10.407  9.577   1.00 95.50 135 A 1 
ATOM 1058 O O   . GLU A 1 135 ? -29.360 10.842  8.467   1.00 93.78 135 A 1 
ATOM 1059 C CB  . GLU A 1 135 ? -30.480 11.695  11.187  1.00 94.04 135 A 1 
ATOM 1060 C CG  . GLU A 1 135 ? -31.807 11.696  11.965  1.00 90.08 135 A 1 
ATOM 1061 C CD  . GLU A 1 135 ? -32.304 13.113  12.254  1.00 84.77 135 A 1 
ATOM 1062 O OE1 . GLU A 1 135 ? -33.070 13.265  13.228  1.00 74.63 135 A 1 
ATOM 1063 O OE2 . GLU A 1 135 ? -32.017 13.992  11.405  1.00 75.88 135 A 1 
ATOM 1064 N N   . GLY A 1 136 ? -27.824 9.993   9.863   1.00 94.17 136 A 1 
ATOM 1065 C CA  . GLY A 1 136 ? -26.722 10.027  8.905   1.00 94.51 136 A 1 
ATOM 1066 C C   . GLY A 1 136 ? -26.086 11.406  8.718   1.00 95.63 136 A 1 
ATOM 1067 O O   . GLY A 1 136 ? -25.462 11.634  7.684   1.00 94.43 136 A 1 
ATOM 1068 N N   . ASP A 1 137 ? -26.225 12.321  9.681   1.00 95.98 137 A 1 
ATOM 1069 C CA  . ASP A 1 137 ? -25.446 13.568  9.711   1.00 96.15 137 A 1 
ATOM 1070 C C   . ASP A 1 137 ? -23.989 13.296  10.113  1.00 96.72 137 A 1 
ATOM 1071 O O   . ASP A 1 137 ? -23.056 13.880  9.556   1.00 95.65 137 A 1 
ATOM 1072 C CB  . ASP A 1 137 ? -26.082 14.565  10.691  1.00 95.62 137 A 1 
ATOM 1073 C CG  . ASP A 1 137 ? -27.366 15.239  10.189  1.00 94.74 137 A 1 
ATOM 1074 O OD1 . ASP A 1 137 ? -27.636 15.235  8.965   1.00 90.27 137 A 1 
ATOM 1075 O OD2 . ASP A 1 137 ? -28.032 15.904  11.017  1.00 90.76 137 A 1 
ATOM 1076 N N   . ILE A 1 138 ? -23.810 12.357  11.047  1.00 96.12 138 A 1 
ATOM 1077 C CA  . ILE A 1 138 ? -22.508 11.851  11.485  1.00 96.15 138 A 1 
ATOM 1078 C C   . ILE A 1 138 ? -22.497 10.319  11.500  1.00 96.18 138 A 1 
ATOM 1079 O O   . ILE A 1 138 ? -23.539 9.651   11.440  1.00 95.54 138 A 1 
ATOM 1080 C CB  . ILE A 1 138 ? -22.093 12.444  12.857  1.00 96.21 138 A 1 
ATOM 1081 C CG1 . ILE A 1 138 ? -22.958 11.906  14.018  1.00 95.33 138 A 1 
ATOM 1082 C CG2 . ILE A 1 138 ? -22.110 13.986  12.805  1.00 94.50 138 A 1 
ATOM 1083 C CD1 . ILE A 1 138 ? -22.496 12.346  15.412  1.00 94.02 138 A 1 
ATOM 1084 N N   . HIS A 1 139 ? -21.319 9.738   11.606  1.00 94.82 139 A 1 
ATOM 1085 C CA  . HIS A 1 139 ? -21.124 8.318   11.867  1.00 94.58 139 A 1 
ATOM 1086 C C   . HIS A 1 139 ? -20.143 8.118   13.022  1.00 94.86 139 A 1 
ATOM 1087 O O   . HIS A 1 139 ? -18.952 8.397   12.880  1.00 93.82 139 A 1 
ATOM 1088 C CB  . HIS A 1 139 ? -20.663 7.608   10.597  1.00 94.04 139 A 1 
ATOM 1089 C CG  . HIS A 1 139 ? -20.643 6.108   10.741  1.00 93.15 139 A 1 
ATOM 1090 N ND1 . HIS A 1 139 ? -21.693 5.255   10.458  1.00 84.58 139 A 1 
ATOM 1091 C CD2 . HIS A 1 139 ? -19.607 5.337   11.174  1.00 86.32 139 A 1 
ATOM 1092 C CE1 . HIS A 1 139 ? -21.287 3.997   10.711  1.00 87.58 139 A 1 
ATOM 1093 N NE2 . HIS A 1 139 ? -20.022 4.000   11.145  1.00 88.46 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? -20.649 7.594   14.128  1.00 94.03 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? -19.837 7.147   15.262  1.00 93.46 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? -19.262 5.776   14.893  1.00 92.88 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? -20.011 4.800   14.748  1.00 91.59 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? -20.682 7.096   16.552  1.00 94.04 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? -21.338 8.468   16.852  1.00 92.88 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? -19.795 6.643   17.727  1.00 92.53 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? -22.382 8.427   17.972  1.00 90.98 140 A 1 
ATOM 1102 N N   . HIS A 1 141 ? -17.959 5.713   14.689  1.00 92.35 141 A 1 
ATOM 1103 C CA  . HIS A 1 141 ? -17.285 4.472   14.304  1.00 91.39 141 A 1 
ATOM 1104 C C   . HIS A 1 141 ? -17.196 3.512   15.483  1.00 90.75 141 A 1 
ATOM 1105 O O   . HIS A 1 141 ? -17.049 3.928   16.635  1.00 89.34 141 A 1 
ATOM 1106 C CB  . HIS A 1 141 ? -15.903 4.772   13.720  1.00 91.76 141 A 1 
ATOM 1107 C CG  . HIS A 1 141 ? -15.978 5.419   12.365  1.00 92.71 141 A 1 
ATOM 1108 N ND1 . HIS A 1 141 ? -15.969 4.753   11.148  1.00 86.02 141 A 1 
ATOM 1109 C CD2 . HIS A 1 141 ? -16.100 6.757   12.119  1.00 85.34 141 A 1 
ATOM 1110 C CE1 . HIS A 1 141 ? -16.069 5.682   10.193  1.00 87.45 141 A 1 
ATOM 1111 N NE2 . HIS A 1 141 ? -16.158 6.905   10.743  1.00 88.32 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? -17.287 2.217   15.159  1.00 87.24 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? -17.174 1.127   16.130  1.00 86.88 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? -18.098 1.319   17.342  1.00 87.59 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? -17.701 1.199   18.499  1.00 86.89 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? -15.699 0.891   16.470  1.00 86.07 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? -14.867 0.761   15.190  1.00 82.59 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? -15.230 -0.104  14.350  1.00 77.94 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? -13.924 1.570   15.034  1.00 77.82 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? -19.351 1.671   17.049  1.00 87.33 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? -20.386 1.915   18.057  1.00 86.82 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? -20.617 0.690   18.956  1.00 86.73 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? -20.918 0.835   20.131  1.00 83.38 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? -21.677 2.341   17.326  1.00 86.38 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? -22.856 2.694   18.248  1.00 85.74 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? -22.534 3.877   19.159  1.00 80.85 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? -24.080 3.068   17.413  1.00 82.49 143 A 1 
ATOM 1128 N N   . ASP A 1 144 ? -20.422 -0.501  18.420  1.00 89.68 144 A 1 
ATOM 1129 C CA  . ASP A 1 144 ? -20.448 -1.766  19.159  1.00 88.33 144 A 1 
ATOM 1130 C C   . ASP A 1 144 ? -19.360 -1.888  20.240  1.00 88.79 144 A 1 
ATOM 1131 O O   . ASP A 1 144 ? -19.516 -2.676  21.170  1.00 85.96 144 A 1 
ATOM 1132 C CB  . ASP A 1 144 ? -20.412 -2.950  18.173  1.00 85.87 144 A 1 
ATOM 1133 C CG  . ASP A 1 144 ? -19.410 -2.891  17.006  1.00 83.83 144 A 1 
ATOM 1134 O OD1 . ASP A 1 144 ? -19.058 -1.800  16.504  1.00 77.96 144 A 1 
ATOM 1135 O OD2 . ASP A 1 144 ? -19.156 -3.956  16.396  1.00 79.80 144 A 1 
ATOM 1136 N N   . PHE A 1 145 ? -18.322 -1.064  20.179  1.00 87.62 145 A 1 
ATOM 1137 C CA  . PHE A 1 145 ? -17.256 -0.994  21.187  1.00 87.93 145 A 1 
ATOM 1138 C C   . PHE A 1 145 ? -17.252 0.325   21.981  1.00 89.48 145 A 1 
ATOM 1139 O O   . PHE A 1 145 ? -16.289 0.601   22.700  1.00 86.93 145 A 1 
ATOM 1140 C CB  . PHE A 1 145 ? -15.905 -1.263  20.514  1.00 86.51 145 A 1 
ATOM 1141 C CG  . PHE A 1 145 ? -15.740 -2.678  19.993  1.00 86.37 145 A 1 
ATOM 1142 C CD1 . PHE A 1 145 ? -15.180 -3.671  20.817  1.00 82.47 145 A 1 
ATOM 1143 C CD2 . PHE A 1 145 ? -16.153 -3.004  18.692  1.00 83.41 145 A 1 
ATOM 1144 C CE1 . PHE A 1 145 ? -15.029 -4.983  20.340  1.00 81.29 145 A 1 
ATOM 1145 C CE2 . PHE A 1 145 ? -16.011 -4.319  18.214  1.00 81.10 145 A 1 
ATOM 1146 C CZ  . PHE A 1 145 ? -15.450 -5.310  19.037  1.00 82.68 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -18.314 1.132   21.890  1.00 87.95 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -18.375 2.504   22.420  1.00 87.70 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -17.836 2.633   23.856  1.00 88.82 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -17.007 3.500   24.126  1.00 86.87 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -19.832 2.996   22.350  1.00 87.34 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -20.013 4.473   22.760  1.00 87.61 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -19.529 5.418   21.661  1.00 82.02 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -21.484 4.770   23.028  1.00 84.54 146 A 1 
ATOM 1155 N N   . THR A 1 147 ? -18.284 1.780   24.758  1.00 89.92 147 A 1 
ATOM 1156 C CA  . THR A 1 147 ? -17.880 1.797   26.175  1.00 89.87 147 A 1 
ATOM 1157 C C   . THR A 1 147 ? -16.824 0.750   26.520  1.00 91.05 147 A 1 
ATOM 1158 O O   . THR A 1 147 ? -16.430 0.646   27.679  1.00 88.52 147 A 1 
ATOM 1159 C CB  . THR A 1 147 ? -19.089 1.625   27.107  1.00 89.20 147 A 1 
ATOM 1160 O OG1 . THR A 1 147 ? -19.622 0.326   26.962  1.00 86.33 147 A 1 
ATOM 1161 C CG2 . THR A 1 147 ? -20.194 2.642   26.843  1.00 85.08 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -16.384 -0.057  25.556  1.00 88.98 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -15.540 -1.218  25.835  1.00 87.69 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -14.053 -0.882  25.789  1.00 87.29 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -13.348 -1.210  26.739  1.00 82.48 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -15.893 -2.386  24.898  1.00 86.55 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -17.347 -2.891  25.023  1.00 85.47 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -17.559 -4.078  24.088  1.00 80.85 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -17.703 -3.340  26.449  1.00 80.63 148 A 1 
ATOM 1170 N N   . THR A 1 149 ? -13.597 -0.236  24.720  1.00 88.06 149 A 1 
ATOM 1171 C CA  . THR A 1 149 ? -12.155 -0.060  24.497  1.00 88.55 149 A 1 
ATOM 1172 C C   . THR A 1 149 ? -11.822 1.116   23.566  1.00 89.88 149 A 1 
ATOM 1173 O O   . THR A 1 149 ? -12.704 1.850   23.110  1.00 88.55 149 A 1 
ATOM 1174 C CB  . THR A 1 149 ? -11.563 -1.393  23.992  1.00 86.49 149 A 1 
ATOM 1175 O OG1 . THR A 1 149 ? -10.164 -1.321  23.994  1.00 81.28 149 A 1 
ATOM 1176 C CG2 . THR A 1 149 ? -12.031 -1.790  22.594  1.00 82.35 149 A 1 
ATOM 1177 N N   . THR A 1 150 ? -10.517 1.308   23.307  1.00 89.51 150 A 1 
ATOM 1178 C CA  . THR A 1 150 ? -9.944  2.248   22.330  1.00 89.70 150 A 1 
ATOM 1179 C C   . THR A 1 150 ? -9.698  1.571   20.974  1.00 89.65 150 A 1 
ATOM 1180 O O   . THR A 1 150 ? -9.832  0.354   20.846  1.00 86.39 150 A 1 
ATOM 1181 C CB  . THR A 1 150 ? -8.650  2.870   22.879  1.00 89.76 150 A 1 
ATOM 1182 O OG1 . THR A 1 150 ? -7.712  1.873   23.195  1.00 85.72 150 A 1 
ATOM 1183 C CG2 . THR A 1 150 ? -8.888  3.672   24.157  1.00 85.68 150 A 1 
ATOM 1184 N N   . THR A 1 151 ? -9.348  2.344   19.941  1.00 89.60 151 A 1 
ATOM 1185 C CA  . THR A 1 151 ? -9.328  1.811   18.565  1.00 89.27 151 A 1 
ATOM 1186 C C   . THR A 1 151 ? -8.076  1.006   18.220  1.00 89.10 151 A 1 
ATOM 1187 O O   . THR A 1 151 ? -8.195  -0.151  17.838  1.00 85.48 151 A 1 
ATOM 1188 C CB  . THR A 1 151 ? -9.562  2.921   17.531  1.00 88.78 151 A 1 
ATOM 1189 O OG1 . THR A 1 151 ? -10.717 3.652   17.864  1.00 83.73 151 A 1 
ATOM 1190 C CG2 . THR A 1 151 ? -9.771  2.380   16.116  1.00 82.73 151 A 1 
ATOM 1191 N N   . CYS A 1 152 ? -6.895  1.593   18.297  1.00 90.40 152 A 1 
ATOM 1192 C CA  . CYS A 1 152 ? -5.674  0.968   17.768  1.00 90.62 152 A 1 
ATOM 1193 C C   . CYS A 1 152 ? -4.398  1.464   18.464  1.00 91.82 152 A 1 
ATOM 1194 O O   . CYS A 1 152 ? -4.399  2.530   19.086  1.00 90.66 152 A 1 
ATOM 1195 C CB  . CYS A 1 152 ? -5.598  1.221   16.254  1.00 88.85 152 A 1 
ATOM 1196 S SG  . CYS A 1 152 ? -5.518  2.993   15.857  1.00 84.13 152 A 1 
ATOM 1197 N N   . CYS A 1 153 ? -3.290  0.720   18.306  1.00 92.64 153 A 1 
ATOM 1198 C CA  . CYS A 1 153 ? -1.989  1.130   18.831  1.00 93.15 153 A 1 
ATOM 1199 C C   . CYS A 1 153 ? -0.812  0.783   17.910  1.00 93.58 153 A 1 
ATOM 1200 O O   . CYS A 1 153 ? -0.877  -0.109  17.057  1.00 90.60 153 A 1 
ATOM 1201 C CB  . CYS A 1 153 ? -1.783  0.555   20.239  1.00 91.17 153 A 1 
ATOM 1202 S SG  . CYS A 1 153 ? -1.373  -1.208  20.119  1.00 85.65 153 A 1 
ATOM 1203 N N   . GLN A 1 154 ? 0.272   1.501   18.123  1.00 93.43 154 A 1 
ATOM 1204 C CA  . GLN A 1 154 ? 1.582   1.293   17.515  1.00 93.92 154 A 1 
ATOM 1205 C C   . GLN A 1 154 ? 2.478   0.536   18.508  1.00 94.86 154 A 1 
ATOM 1206 O O   . GLN A 1 154 ? 2.869   1.089   19.534  1.00 93.18 154 A 1 
ATOM 1207 C CB  . GLN A 1 154 ? 2.158   2.670   17.157  1.00 92.18 154 A 1 
ATOM 1208 C CG  . GLN A 1 154 ? 1.406   3.352   16.013  1.00 89.24 154 A 1 
ATOM 1209 C CD  . GLN A 1 154 ? 1.583   4.860   15.990  1.00 89.33 154 A 1 
ATOM 1210 O OE1 . GLN A 1 154 ? 1.365   5.552   16.960  1.00 80.16 154 A 1 
ATOM 1211 N NE2 . GLN A 1 154 ? 1.925   5.458   14.878  1.00 77.33 154 A 1 
ATOM 1212 N N   . ILE A 1 155 ? 2.776   -0.721  18.215  1.00 95.52 155 A 1 
ATOM 1213 C CA  . ILE A 1 155 ? 3.505   -1.632  19.110  1.00 95.82 155 A 1 
ATOM 1214 C C   . ILE A 1 155 ? 5.009   -1.511  18.858  1.00 96.30 155 A 1 
ATOM 1215 O O   . ILE A 1 155 ? 5.476   -1.661  17.727  1.00 95.81 155 A 1 
ATOM 1216 C CB  . ILE A 1 155 ? 3.013   -3.091  18.949  1.00 95.50 155 A 1 
ATOM 1217 C CG1 . ILE A 1 155 ? 1.485   -3.197  19.175  1.00 94.02 155 A 1 
ATOM 1218 C CG2 . ILE A 1 155 ? 3.771   -4.028  19.913  1.00 94.29 155 A 1 
ATOM 1219 C CD1 . ILE A 1 155 ? 0.903   -4.599  18.942  1.00 91.25 155 A 1 
ATOM 1220 N N   . ASP A 1 156 ? 5.769   -1.300  19.923  1.00 96.79 156 A 1 
ATOM 1221 C CA  . ASP A 1 156 ? 7.230   -1.359  19.934  1.00 97.21 156 A 1 
ATOM 1222 C C   . ASP A 1 156 ? 7.694   -2.758  20.359  1.00 97.49 156 A 1 
ATOM 1223 O O   . ASP A 1 156 ? 7.689   -3.097  21.545  1.00 96.56 156 A 1 
ATOM 1224 C CB  . ASP A 1 156 ? 7.771   -0.268  20.864  1.00 96.64 156 A 1 
ATOM 1225 C CG  . ASP A 1 156 ? 9.301   -0.175  20.856  1.00 96.59 156 A 1 
ATOM 1226 O OD1 . ASP A 1 156 ? 9.975   -1.143  20.434  1.00 93.28 156 A 1 
ATOM 1227 O OD2 . ASP A 1 156 ? 9.800   0.901   21.241  1.00 92.95 156 A 1 
ATOM 1228 N N   . ILE A 1 157 ? 8.101   -3.582  19.393  1.00 97.23 157 A 1 
ATOM 1229 C CA  . ILE A 1 157 ? 8.551   -4.947  19.697  1.00 97.23 157 A 1 
ATOM 1230 C C   . ILE A 1 157 ? 9.952   -4.999  20.310  1.00 97.54 157 A 1 
ATOM 1231 O O   . ILE A 1 157 ? 10.256  -5.965  20.998  1.00 97.08 157 A 1 
ATOM 1232 C CB  . ILE A 1 157 ? 8.437   -5.888  18.480  1.00 96.43 157 A 1 
ATOM 1233 C CG1 . ILE A 1 157 ? 9.281   -5.406  17.281  1.00 93.85 157 A 1 
ATOM 1234 C CG2 . ILE A 1 157 ? 6.950   -6.073  18.111  1.00 92.04 157 A 1 
ATOM 1235 C CD1 . ILE A 1 157 ? 9.365   -6.447  16.152  1.00 92.46 157 A 1 
ATOM 1236 N N   . ILE A 1 158 ? 10.781  -3.979  20.133  1.00 97.63 158 A 1 
ATOM 1237 C CA  . ILE A 1 158 ? 12.104  -3.915  20.775  1.00 97.53 158 A 1 
ATOM 1238 C C   . ILE A 1 158 ? 11.927  -3.764  22.285  1.00 97.41 158 A 1 
ATOM 1239 O O   . ILE A 1 158 ? 12.518  -4.522  23.058  1.00 96.46 158 A 1 
ATOM 1240 C CB  . ILE A 1 158 ? 12.963  -2.768  20.196  1.00 97.33 158 A 1 
ATOM 1241 C CG1 . ILE A 1 158 ? 13.205  -2.973  18.685  1.00 95.99 158 A 1 
ATOM 1242 C CG2 . ILE A 1 158 ? 14.303  -2.660  20.951  1.00 95.55 158 A 1 
ATOM 1243 C CD1 . ILE A 1 158 ? 13.928  -1.803  18.015  1.00 91.95 158 A 1 
ATOM 1244 N N   . LYS A 1 159 ? 11.071  -2.831  22.707  1.00 97.34 159 A 1 
ATOM 1245 C CA  . LYS A 1 159 ? 10.711  -2.646  24.123  1.00 97.03 159 A 1 
ATOM 1246 C C   . LYS A 1 159 ? 10.013  -3.892  24.671  1.00 97.42 159 A 1 
ATOM 1247 O O   . LYS A 1 159 ? 10.404  -4.390  25.719  1.00 96.71 159 A 1 
ATOM 1248 C CB  . LYS A 1 159 ? 9.840   -1.379  24.280  1.00 96.04 159 A 1 
ATOM 1249 C CG  . LYS A 1 159 ? 9.488   -1.053  25.746  1.00 93.77 159 A 1 
ATOM 1250 C CD  . LYS A 1 159 ? 8.511   0.136   25.865  1.00 91.52 159 A 1 
ATOM 1251 C CE  . LYS A 1 159 ? 8.114   0.377   27.333  1.00 86.56 159 A 1 
ATOM 1252 N NZ  . LYS A 1 159 ? 7.026   1.389   27.512  1.00 81.16 159 A 1 
ATOM 1253 N N   . LEU A 1 160 ? 9.012   -4.399  23.952  1.00 96.66 160 A 1 
ATOM 1254 C CA  . LEU A 1 160 ? 8.145   -5.486  24.418  1.00 96.65 160 A 1 
ATOM 1255 C C   . LEU A 1 160 ? 8.891   -6.810  24.619  1.00 96.94 160 A 1 
ATOM 1256 O O   . LEU A 1 160 ? 8.621   -7.526  25.580  1.00 96.18 160 A 1 
ATOM 1257 C CB  . LEU A 1 160 ? 6.996   -5.651  23.410  1.00 96.44 160 A 1 
ATOM 1258 C CG  . LEU A 1 160 ? 5.984   -6.749  23.782  1.00 95.78 160 A 1 
ATOM 1259 C CD1 . LEU A 1 160 ? 5.247   -6.434  25.087  1.00 93.33 160 A 1 
ATOM 1260 C CD2 . LEU A 1 160 ? 4.957   -6.891  22.658  1.00 93.71 160 A 1 
ATOM 1261 N N   . PHE A 1 161 ? 9.819   -7.157  23.728  1.00 97.03 161 A 1 
ATOM 1262 C CA  . PHE A 1 161 ? 10.490  -8.460  23.781  1.00 97.20 161 A 1 
ATOM 1263 C C   . PHE A 1 161 ? 11.602  -8.528  24.828  1.00 97.14 161 A 1 
ATOM 1264 O O   . PHE A 1 161 ? 11.989  -9.626  25.230  1.00 95.93 161 A 1 
ATOM 1265 C CB  . PHE A 1 161 ? 11.008  -8.833  22.392  1.00 97.06 161 A 1 
ATOM 1266 C CG  . PHE A 1 161 ? 9.958   -9.135  21.333  1.00 97.53 161 A 1 
ATOM 1267 C CD1 . PHE A 1 161 ? 8.575   -9.177  21.616  1.00 95.21 161 A 1 
ATOM 1268 C CD2 . PHE A 1 161 ? 10.397  -9.413  20.019  1.00 94.94 161 A 1 
ATOM 1269 C CE1 . PHE A 1 161 ? 7.648   -9.473  20.607  1.00 94.33 161 A 1 
ATOM 1270 C CE2 . PHE A 1 161 ? 9.469   -9.715  19.013  1.00 94.00 161 A 1 
ATOM 1271 C CZ  . PHE A 1 161 ? 8.093   -9.742  19.305  1.00 96.23 161 A 1 
ATOM 1272 N N   . LYS A 1 162 ? 12.080  -7.378  25.300  1.00 96.76 162 A 1 
ATOM 1273 C CA  . LYS A 1 162 ? 13.121  -7.307  26.323  1.00 96.05 162 A 1 
ATOM 1274 C C   . LYS A 1 162 ? 12.612  -7.865  27.652  1.00 96.02 162 A 1 
ATOM 1275 O O   . LYS A 1 162 ? 11.751  -7.276  28.291  1.00 92.24 162 A 1 
ATOM 1276 C CB  . LYS A 1 162 ? 13.603  -5.856  26.432  1.00 94.50 162 A 1 
ATOM 1277 C CG  . LYS A 1 162 ? 14.825  -5.756  27.343  1.00 82.93 162 A 1 
ATOM 1278 C CD  . LYS A 1 162 ? 15.318  -4.309  27.385  1.00 76.00 162 A 1 
ATOM 1279 C CE  . LYS A 1 162 ? 16.549  -4.211  28.284  1.00 67.18 162 A 1 
ATOM 1280 N NZ  . LYS A 1 162 ? 17.043  -2.817  28.349  1.00 57.25 162 A 1 
ATOM 1281 N N   . GLY A 1 163 ? 13.177  -8.985  28.080  1.00 96.01 163 A 1 
ATOM 1282 C CA  . GLY A 1 163 ? 12.749  -9.694  29.293  1.00 95.75 163 A 1 
ATOM 1283 C C   . GLY A 1 163 ? 11.459  -10.509 29.128  1.00 96.33 163 A 1 
ATOM 1284 O O   . GLY A 1 163 ? 11.029  -11.154 30.086  1.00 93.86 163 A 1 
ATOM 1285 N N   . GLY A 1 164 ? 10.861  -10.518 27.926  1.00 96.35 164 A 1 
ATOM 1286 C CA  . GLY A 1 164 ? 9.595   -11.194 27.646  1.00 96.28 164 A 1 
ATOM 1287 C C   . GLY A 1 164 ? 8.365   -10.420 28.138  1.00 96.65 164 A 1 
ATOM 1288 O O   . GLY A 1 164 ? 8.471   -9.317  28.673  1.00 94.91 164 A 1 
ATOM 1289 N N   . PHE A 1 165 ? 7.180   -10.989 27.942  1.00 96.31 165 A 1 
ATOM 1290 C CA  . PHE A 1 165 ? 5.906   -10.354 28.308  1.00 96.21 165 A 1 
ATOM 1291 C C   . PHE A 1 165 ? 4.819   -11.377 28.649  1.00 96.36 165 A 1 
ATOM 1292 O O   . PHE A 1 165 ? 4.942   -12.565 28.343  1.00 94.89 165 A 1 
ATOM 1293 C CB  . PHE A 1 165 ? 5.456   -9.407  27.183  1.00 95.83 165 A 1 
ATOM 1294 C CG  . PHE A 1 165 ? 5.151   -10.075 25.858  1.00 96.79 165 A 1 
ATOM 1295 C CD1 . PHE A 1 165 ? 6.185   -10.307 24.927  1.00 94.63 165 A 1 
ATOM 1296 C CD2 . PHE A 1 165 ? 3.834   -10.442 25.534  1.00 95.00 165 A 1 
ATOM 1297 C CE1 . PHE A 1 165 ? 5.902   -10.893 23.684  1.00 94.35 165 A 1 
ATOM 1298 C CE2 . PHE A 1 165 ? 3.544   -11.030 24.291  1.00 94.04 165 A 1 
ATOM 1299 C CZ  . PHE A 1 165 ? 4.580   -11.253 23.358  1.00 95.68 165 A 1 
ATOM 1300 N N   . SER A 1 166 ? 3.748   -10.931 29.302  1.00 95.66 166 A 1 
ATOM 1301 C CA  . SER A 1 166 ? 2.601   -11.766 29.670  1.00 94.83 166 A 1 
ATOM 1302 C C   . SER A 1 166 ? 1.427   -11.577 28.707  1.00 94.01 166 A 1 
ATOM 1303 O O   . SER A 1 166 ? 1.171   -10.485 28.214  1.00 91.13 166 A 1 
ATOM 1304 C CB  . SER A 1 166 ? 2.177   -11.474 31.107  1.00 93.60 166 A 1 
ATOM 1305 O OG  . SER A 1 166 ? 1.095   -12.307 31.485  1.00 83.38 166 A 1 
ATOM 1306 N N   . THR A 1 167 ? 0.676   -12.653 28.491  1.00 93.07 167 A 1 
ATOM 1307 C CA  . THR A 1 167 ? -0.574  -12.641 27.704  1.00 90.65 167 A 1 
ATOM 1308 C C   . THR A 1 167 ? -1.807  -12.961 28.563  1.00 87.38 167 A 1 
ATOM 1309 O O   . THR A 1 167 ? -2.870  -13.267 28.041  1.00 78.91 167 A 1 
ATOM 1310 C CB  . THR A 1 167 ? -0.470  -13.590 26.500  1.00 89.46 167 A 1 
ATOM 1311 O OG1 . THR A 1 167 ? -0.243  -14.905 26.946  1.00 86.79 167 A 1 
ATOM 1312 C CG2 . THR A 1 167 ? 0.684   -13.223 25.572  1.00 86.33 167 A 1 
ATOM 1313 N N   . GLY A 1 168 ? -1.665  -12.929 29.891  1.00 86.01 168 A 1 
ATOM 1314 C CA  . GLY A 1 168 ? -2.705  -13.247 30.877  1.00 83.55 168 A 1 
ATOM 1315 C C   . GLY A 1 168 ? -2.535  -14.610 31.558  1.00 84.95 168 A 1 
ATOM 1316 O O   . GLY A 1 168 ? -2.761  -14.725 32.757  1.00 80.55 168 A 1 
ATOM 1317 N N   . HIS A 1 169 ? -2.052  -15.630 30.838  1.00 83.60 169 A 1 
ATOM 1318 C CA  . HIS A 1 169 ? -1.889  -16.997 31.371  1.00 83.79 169 A 1 
ATOM 1319 C C   . HIS A 1 169 ? -0.432  -17.414 31.648  1.00 83.84 169 A 1 
ATOM 1320 O O   . HIS A 1 169 ? -0.112  -18.600 31.693  1.00 76.57 169 A 1 
ATOM 1321 C CB  . HIS A 1 169 ? -2.628  -17.995 30.467  1.00 80.87 169 A 1 
ATOM 1322 C CG  . HIS A 1 169 ? -4.120  -17.797 30.476  1.00 76.67 169 A 1 
ATOM 1323 N ND1 . HIS A 1 169 ? -4.938  -17.862 31.578  1.00 65.75 169 A 1 
ATOM 1324 C CD2 . HIS A 1 169 ? -4.917  -17.518 29.402  1.00 63.93 169 A 1 
ATOM 1325 C CE1 . HIS A 1 169 ? -6.194  -17.621 31.180  1.00 66.38 169 A 1 
ATOM 1326 N NE2 . HIS A 1 169 ? -6.228  -17.413 29.864  1.00 66.80 169 A 1 
ATOM 1327 N N   . GLY A 1 170 ? 0.453   -16.457 31.845  1.00 89.63 170 A 1 
ATOM 1328 C CA  . GLY A 1 170 ? 1.869   -16.699 32.117  1.00 90.51 170 A 1 
ATOM 1329 C C   . GLY A 1 170 ? 2.766   -15.655 31.478  1.00 92.19 170 A 1 
ATOM 1330 O O   . GLY A 1 170 ? 2.293   -14.692 30.877  1.00 90.10 170 A 1 
ATOM 1331 N N   . HIS A 1 171 ? 4.079   -15.856 31.626  1.00 93.68 171 A 1 
ATOM 1332 C CA  . HIS A 1 171 ? 5.095   -14.945 31.115  1.00 94.80 171 A 1 
ATOM 1333 C C   . HIS A 1 171 ? 5.927   -15.630 30.026  1.00 95.66 171 A 1 
ATOM 1334 O O   . HIS A 1 171 ? 6.578   -16.652 30.267  1.00 93.68 171 A 1 
ATOM 1335 C CB  . HIS A 1 171 ? 5.950   -14.434 32.281  1.00 93.66 171 A 1 
ATOM 1336 C CG  . HIS A 1 171 ? 6.724   -13.190 31.930  1.00 92.45 171 A 1 
ATOM 1337 N ND1 . HIS A 1 171 ? 6.258   -11.896 32.040  1.00 78.15 171 A 1 
ATOM 1338 C CD2 . HIS A 1 171 ? 8.008   -13.130 31.465  1.00 80.68 171 A 1 
ATOM 1339 C CE1 . HIS A 1 171 ? 7.247   -11.076 31.647  1.00 82.78 171 A 1 
ATOM 1340 N NE2 . HIS A 1 171 ? 8.324   -11.783 31.293  1.00 84.76 171 A 1 
ATOM 1341 N N   . LEU A 1 172 ? 5.902   -15.069 28.822  1.00 95.21 172 A 1 
ATOM 1342 C CA  . LEU A 1 172 ? 6.718   -15.508 27.696  1.00 95.82 172 A 1 
ATOM 1343 C C   . LEU A 1 172 ? 8.147   -14.995 27.882  1.00 96.47 172 A 1 
ATOM 1344 O O   . LEU A 1 172 ? 8.354   -13.833 28.214  1.00 94.91 172 A 1 
ATOM 1345 C CB  . LEU A 1 172 ? 6.116   -15.008 26.374  1.00 95.06 172 A 1 
ATOM 1346 C CG  . LEU A 1 172 ? 4.679   -15.495 26.095  1.00 93.39 172 A 1 
ATOM 1347 C CD1 . LEU A 1 172 ? 4.186   -14.888 24.788  1.00 87.74 172 A 1 
ATOM 1348 C CD2 . LEU A 1 172 ? 4.592   -17.021 25.972  1.00 87.58 172 A 1 
ATOM 1349 N N   . ARG A 1 173 ? 9.122   -15.876 27.668  1.00 96.48 173 A 1 
ATOM 1350 C CA  . ARG A 1 173 ? 10.546  -15.522 27.778  1.00 96.92 173 A 1 
ATOM 1351 C C   . ARG A 1 173 ? 10.984  -14.634 26.617  1.00 97.56 173 A 1 
ATOM 1352 O O   . ARG A 1 173 ? 10.426  -14.723 25.529  1.00 96.97 173 A 1 
ATOM 1353 C CB  . ARG A 1 173 ? 11.394  -16.802 27.841  1.00 95.81 173 A 1 
ATOM 1354 C CG  . ARG A 1 173 ? 11.187  -17.554 29.163  1.00 91.13 173 A 1 
ATOM 1355 C CD  . ARG A 1 173 ? 11.994  -18.859 29.200  1.00 90.53 173 A 1 
ATOM 1356 N NE  . ARG A 1 173 ? 11.407  -19.888 28.321  1.00 85.04 173 A 1 
ATOM 1357 C CZ  . ARG A 1 173 ? 11.907  -21.091 28.074  1.00 82.23 173 A 1 
ATOM 1358 N NH1 . ARG A 1 173 ? 13.043  -21.478 28.589  1.00 70.99 173 A 1 
ATOM 1359 N NH2 . ARG A 1 173 ? 11.271  -21.927 27.297  1.00 74.25 173 A 1 
ATOM 1360 N N   . GLU A 1 174 ? 12.039  -13.863 26.839  1.00 97.13 174 A 1 
ATOM 1361 C CA  . GLU A 1 174 ? 12.705  -13.119 25.769  1.00 97.42 174 A 1 
ATOM 1362 C C   . GLU A 1 174 ? 13.125  -14.071 24.631  1.00 97.73 174 A 1 
ATOM 1363 O O   . GLU A 1 174 ? 13.763  -15.100 24.895  1.00 96.60 174 A 1 
ATOM 1364 C CB  . GLU A 1 174 ? 13.911  -12.356 26.336  1.00 96.42 174 A 1 
ATOM 1365 C CG  . GLU A 1 174 ? 14.536  -11.445 25.270  1.00 95.29 174 A 1 
ATOM 1366 C CD  . GLU A 1 174 ? 15.676  -10.570 25.793  1.00 95.60 174 A 1 
ATOM 1367 O OE1 . GLU A 1 174 ? 16.629  -10.355 25.003  1.00 88.25 174 A 1 
ATOM 1368 O OE2 . GLU A 1 174 ? 15.587  -10.097 26.946  1.00 89.68 174 A 1 
ATOM 1369 N N   . PRO A 1 175 ? 12.781  -13.769 23.367  1.00 97.74 175 A 1 
ATOM 1370 C CA  . PRO A 1 175 ? 13.087  -14.646 22.245  1.00 97.51 175 A 1 
ATOM 1371 C C   . PRO A 1 175 ? 14.592  -14.681 21.942  1.00 97.29 175 A 1 
ATOM 1372 O O   . PRO A 1 175 ? 15.315  -13.695 22.115  1.00 96.35 175 A 1 
ATOM 1373 C CB  . PRO A 1 175 ? 12.242  -14.116 21.081  1.00 97.16 175 A 1 
ATOM 1374 C CG  . PRO A 1 175 ? 12.075  -12.634 21.409  1.00 96.49 175 A 1 
ATOM 1375 C CD  . PRO A 1 175 ? 12.001  -12.614 22.924  1.00 97.75 175 A 1 
ATOM 1376 N N   . ASN A 1 176 ? 15.073  -15.841 21.476  1.00 97.67 176 A 1 
ATOM 1377 C CA  . ASN A 1 176 ? 16.502  -16.100 21.245  1.00 97.11 176 A 1 
ATOM 1378 C C   . ASN A 1 176 ? 16.862  -16.468 19.796  1.00 97.36 176 A 1 
ATOM 1379 O O   . ASN A 1 176 ? 18.035  -16.702 19.507  1.00 94.05 176 A 1 
ATOM 1380 C CB  . ASN A 1 176 ? 16.978  -17.175 22.237  1.00 95.08 176 A 1 
ATOM 1381 C CG  . ASN A 1 176 ? 17.064  -16.636 23.650  1.00 88.15 176 A 1 
ATOM 1382 O OD1 . ASN A 1 176 ? 17.741  -15.663 23.925  1.00 74.82 176 A 1 
ATOM 1383 N ND2 . ASN A 1 176 ? 16.393  -17.257 24.589  1.00 79.05 176 A 1 
ATOM 1384 N N   . ASP A 1 177 ? 15.873  -16.542 18.904  1.00 96.51 177 A 1 
ATOM 1385 C CA  . ASP A 1 177 ? 16.067  -16.764 17.473  1.00 96.79 177 A 1 
ATOM 1386 C C   . ASP A 1 177 ? 14.928  -16.131 16.668  1.00 98.02 177 A 1 
ATOM 1387 O O   . ASP A 1 177 ? 13.872  -15.800 17.216  1.00 97.15 177 A 1 
ATOM 1388 C CB  . ASP A 1 177 ? 16.224  -18.267 17.172  1.00 93.89 177 A 1 
ATOM 1389 C CG  . ASP A 1 177 ? 15.021  -19.115 17.590  1.00 92.44 177 A 1 
ATOM 1390 O OD1 . ASP A 1 177 ? 13.916  -18.880 17.044  1.00 83.28 177 A 1 
ATOM 1391 O OD2 . ASP A 1 177 ? 15.228  -20.012 18.443  1.00 83.81 177 A 1 
ATOM 1392 N N   . ILE A 1 178 ? 15.138  -15.969 15.362  1.00 97.92 178 A 1 
ATOM 1393 C CA  . ILE A 1 178 ? 14.201  -15.277 14.471  1.00 98.22 178 A 1 
ATOM 1394 C C   . ILE A 1 178 ? 12.821  -15.949 14.407  1.00 98.36 178 A 1 
ATOM 1395 O O   . ILE A 1 178 ? 11.809  -15.253 14.327  1.00 98.23 178 A 1 
ATOM 1396 C CB  . ILE A 1 178 ? 14.836  -15.094 13.076  1.00 98.09 178 A 1 
ATOM 1397 C CG1 . ILE A 1 178 ? 13.995  -14.210 12.134  1.00 97.07 178 A 1 
ATOM 1398 C CG2 . ILE A 1 178 ? 15.136  -16.439 12.385  1.00 97.35 178 A 1 
ATOM 1399 C CD1 . ILE A 1 178 ? 13.715  -12.805 12.674  1.00 96.00 178 A 1 
ATOM 1400 N N   . ALA A 1 179 ? 12.747  -17.277 14.527  1.00 98.24 179 A 1 
ATOM 1401 C CA  . ALA A 1 179 ? 11.474  -18.000 14.543  1.00 98.07 179 A 1 
ATOM 1402 C C   . ALA A 1 179 ? 10.661  -17.661 15.803  1.00 98.05 179 A 1 
ATOM 1403 O O   . ALA A 1 179 ? 9.460   -17.407 15.734  1.00 97.26 179 A 1 
ATOM 1404 C CB  . ALA A 1 179 ? 11.761  -19.502 14.433  1.00 97.69 179 A 1 
ATOM 1405 N N   . SER A 1 180 ? 11.332  -17.574 16.954  1.00 98.26 180 A 1 
ATOM 1406 C CA  . SER A 1 180 ? 10.712  -17.128 18.204  1.00 98.13 180 A 1 
ATOM 1407 C C   . SER A 1 180 ? 10.299  -15.655 18.138  1.00 98.25 180 A 1 
ATOM 1408 O O   . SER A 1 180 ? 9.221   -15.311 18.610  1.00 97.68 180 A 1 
ATOM 1409 C CB  . SER A 1 180 ? 11.656  -17.353 19.383  1.00 97.24 180 A 1 
ATOM 1410 O OG  . SER A 1 180 ? 12.040  -18.708 19.496  1.00 90.27 180 A 1 
ATOM 1411 N N   . TYR A 1 181 ? 11.100  -14.793 17.515  1.00 98.24 181 A 1 
ATOM 1412 C CA  . TYR A 1 181 ? 10.754  -13.377 17.327  1.00 98.30 181 A 1 
ATOM 1413 C C   . TYR A 1 181 ? 9.466   -13.207 16.509  1.00 98.23 181 A 1 
ATOM 1414 O O   . TYR A 1 181 ? 8.567   -12.478 16.930  1.00 97.60 181 A 1 
ATOM 1415 C CB  . TYR A 1 181 ? 11.921  -12.619 16.671  1.00 98.29 181 A 1 
ATOM 1416 C CG  . TYR A 1 181 ? 12.897  -11.997 17.654  1.00 98.40 181 A 1 
ATOM 1417 C CD1 . TYR A 1 181 ? 12.902  -10.605 17.857  1.00 97.11 181 A 1 
ATOM 1418 C CD2 . TYR A 1 181 ? 13.798  -12.801 18.368  1.00 96.97 181 A 1 
ATOM 1419 C CE1 . TYR A 1 181 ? 13.798  -10.026 18.776  1.00 96.85 181 A 1 
ATOM 1420 C CE2 . TYR A 1 181 ? 14.692  -12.228 19.294  1.00 96.75 181 A 1 
ATOM 1421 C CZ  . TYR A 1 181 ? 14.690  -10.839 19.501  1.00 97.86 181 A 1 
ATOM 1422 O OH  . TYR A 1 181 ? 15.541  -10.291 20.410  1.00 97.23 181 A 1 
ATOM 1423 N N   . THR A 1 182 ? 9.330   -13.911 15.382  1.00 98.20 182 A 1 
ATOM 1424 C CA  . THR A 1 182 ? 8.113   -13.846 14.555  1.00 97.88 182 A 1 
ATOM 1425 C C   . THR A 1 182 ? 6.896   -14.452 15.251  1.00 97.62 182 A 1 
ATOM 1426 O O   . THR A 1 182 ? 5.806   -13.879 15.184  1.00 96.88 182 A 1 
ATOM 1427 C CB  . THR A 1 182 ? 8.307   -14.521 13.190  1.00 97.41 182 A 1 
ATOM 1428 O OG1 . THR A 1 182 ? 8.778   -15.836 13.323  1.00 91.64 182 A 1 
ATOM 1429 C CG2 . THR A 1 182 ? 9.305   -13.750 12.334  1.00 89.26 182 A 1 
ATOM 1430 N N   . ALA A 1 183 ? 7.071   -15.549 15.991  1.00 97.95 183 A 1 
ATOM 1431 C CA  . ALA A 1 183 ? 5.994   -16.138 16.783  1.00 97.49 183 A 1 
ATOM 1432 C C   . ALA A 1 183 ? 5.488   -15.169 17.863  1.00 97.09 183 A 1 
ATOM 1433 O O   . ALA A 1 183 ? 4.284   -14.948 17.982  1.00 96.24 183 A 1 
ATOM 1434 C CB  . ALA A 1 183 ? 6.491   -17.455 17.384  1.00 97.29 183 A 1 
ATOM 1435 N N   . LEU A 1 184 ? 6.398   -14.540 18.611  1.00 97.74 184 A 1 
ATOM 1436 C CA  . LEU A 1 184 ? 6.038   -13.559 19.636  1.00 97.62 184 A 1 
ATOM 1437 C C   . LEU A 1 184 ? 5.418   -12.290 19.035  1.00 97.44 184 A 1 
ATOM 1438 O O   . LEU A 1 184 ? 4.537   -11.710 19.662  1.00 96.82 184 A 1 
ATOM 1439 C CB  . LEU A 1 184 ? 7.254   -13.222 20.516  1.00 97.40 184 A 1 
ATOM 1440 C CG  . LEU A 1 184 ? 7.357   -14.091 21.788  1.00 95.01 184 A 1 
ATOM 1441 C CD1 . LEU A 1 184 ? 7.650   -15.568 21.497  1.00 88.12 184 A 1 
ATOM 1442 C CD2 . LEU A 1 184 ? 8.465   -13.555 22.689  1.00 88.25 184 A 1 
ATOM 1443 N N   . ALA A 1 185 ? 5.806   -11.887 17.831  1.00 97.31 185 A 1 
ATOM 1444 C CA  . ALA A 1 185 ? 5.160   -10.777 17.130  1.00 96.99 185 A 1 
ATOM 1445 C C   . ALA A 1 185 ? 3.689   -11.085 16.802  1.00 96.48 185 A 1 
ATOM 1446 O O   . ALA A 1 185 ? 2.817   -10.249 17.047  1.00 95.76 185 A 1 
ATOM 1447 C CB  . ALA A 1 185 ? 5.958   -10.451 15.867  1.00 97.13 185 A 1 
ATOM 1448 N N   . CYS A 1 186 ? 3.390   -12.305 16.332  1.00 96.01 186 A 1 
ATOM 1449 C CA  . CYS A 1 186 ? 2.008   -12.747 16.120  1.00 95.09 186 A 1 
ATOM 1450 C C   . CYS A 1 186 ? 1.215   -12.778 17.433  1.00 94.29 186 A 1 
ATOM 1451 O O   . CYS A 1 186 ? 0.086   -12.291 17.480  1.00 93.33 186 A 1 
ATOM 1452 C CB  . CYS A 1 186 ? 1.995   -14.133 15.464  1.00 95.05 186 A 1 
ATOM 1453 S SG  . CYS A 1 186 ? 2.784   -14.091 13.833  1.00 94.73 186 A 1 
ATOM 1454 N N   . ILE A 1 187 ? 1.822   -13.295 18.503  1.00 95.24 187 A 1 
ATOM 1455 C CA  . ILE A 1 187 ? 1.206   -13.335 19.839  1.00 94.84 187 A 1 
ATOM 1456 C C   . ILE A 1 187 ? 0.953   -11.921 20.375  1.00 94.76 187 A 1 
ATOM 1457 O O   . ILE A 1 187 ? -0.107  -11.673 20.943  1.00 94.08 187 A 1 
ATOM 1458 C CB  . ILE A 1 187 ? 2.077   -14.165 20.807  1.00 94.88 187 A 1 
ATOM 1459 C CG1 . ILE A 1 187 ? 2.068   -15.655 20.399  1.00 93.93 187 A 1 
ATOM 1460 C CG2 . ILE A 1 187 ? 1.588   -14.023 22.262  1.00 94.10 187 A 1 
ATOM 1461 C CD1 . ILE A 1 187 ? 3.124   -16.504 21.111  1.00 89.80 187 A 1 
ATOM 1462 N N   . ALA A 1 188 ? 1.878   -10.985 20.188  1.00 95.13 188 A 1 
ATOM 1463 C CA  . ALA A 1 188 ? 1.710   -9.594  20.603  1.00 94.94 188 A 1 
ATOM 1464 C C   . ALA A 1 188 ? 0.530   -8.929  19.880  1.00 94.76 188 A 1 
ATOM 1465 O O   . ALA A 1 188 ? -0.335  -8.339  20.528  1.00 94.17 188 A 1 
ATOM 1466 C CB  . ALA A 1 188 ? 3.022   -8.841  20.360  1.00 95.39 188 A 1 
ATOM 1467 N N   . ILE A 1 189 ? 0.442   -9.097  18.557  1.00 93.48 189 A 1 
ATOM 1468 C CA  . ILE A 1 189 ? -0.691  -8.611  17.757  1.00 92.75 189 A 1 
ATOM 1469 C C   . ILE A 1 189 ? -2.009  -9.217  18.256  1.00 92.19 189 A 1 
ATOM 1470 O O   . ILE A 1 189 ? -2.968  -8.485  18.504  1.00 90.52 189 A 1 
ATOM 1471 C CB  . ILE A 1 189 ? -0.442  -8.906  16.259  1.00 92.63 189 A 1 
ATOM 1472 C CG1 . ILE A 1 189 ? 0.650   -7.955  15.721  1.00 91.05 189 A 1 
ATOM 1473 C CG2 . ILE A 1 189 ? -1.730  -8.770  15.423  1.00 91.02 189 A 1 
ATOM 1474 C CD1 . ILE A 1 189 ? 1.210   -8.369  14.357  1.00 85.50 189 A 1 
ATOM 1475 N N   . GLN A 1 190 ? -2.057  -10.533 18.454  1.00 91.73 190 A 1 
ATOM 1476 C CA  . GLN A 1 190 ? -3.257  -11.227 18.927  1.00 90.74 190 A 1 
ATOM 1477 C C   . GLN A 1 190 ? -3.645  -10.805 20.350  1.00 90.40 190 A 1 
ATOM 1478 O O   . GLN A 1 190 ? -4.821  -10.590 20.627  1.00 88.32 190 A 1 
ATOM 1479 C CB  . GLN A 1 190 ? -3.022  -12.739 18.841  1.00 89.01 190 A 1 
ATOM 1480 C CG  . GLN A 1 190 ? -4.315  -13.524 19.113  1.00 79.15 190 A 1 
ATOM 1481 C CD  . GLN A 1 190 ? -4.094  -15.035 19.043  1.00 75.28 190 A 1 
ATOM 1482 O OE1 . GLN A 1 190 ? -3.030  -15.569 19.298  1.00 69.43 190 A 1 
ATOM 1483 N NE2 . GLN A 1 190 ? -5.110  -15.794 18.693  1.00 67.02 190 A 1 
ATOM 1484 N N   . SER A 1 191 ? -2.675  -10.663 21.249  1.00 91.27 191 A 1 
ATOM 1485 C CA  . SER A 1 191 ? -2.916  -10.230 22.633  1.00 91.34 191 A 1 
ATOM 1486 C C   . SER A 1 191 ? -3.455  -8.805  22.678  1.00 91.30 191 A 1 
ATOM 1487 O O   . SER A 1 191 ? -4.404  -8.529  23.405  1.00 90.39 191 A 1 
ATOM 1488 C CB  . SER A 1 191 ? -1.638  -10.322 23.467  1.00 91.96 191 A 1 
ATOM 1489 O OG  . SER A 1 191 ? -1.126  -11.637 23.440  1.00 87.92 191 A 1 
ATOM 1490 N N   . ASN A 1 192 ? -2.908  -7.917  21.843  1.00 91.11 192 A 1 
ATOM 1491 C CA  . ASN A 1 192 ? -3.419  -6.557  21.745  1.00 91.14 192 A 1 
ATOM 1492 C C   . ASN A 1 192 ? -4.833  -6.497  21.155  1.00 90.03 192 A 1 
ATOM 1493 O O   . ASN A 1 192 ? -5.615  -5.625  21.522  1.00 87.08 192 A 1 
ATOM 1494 C CB  . ASN A 1 192 ? -2.441  -5.719  20.926  1.00 91.15 192 A 1 
ATOM 1495 C CG  . ASN A 1 192 ? -2.760  -4.253  21.105  1.00 89.46 192 A 1 
ATOM 1496 O OD1 . ASN A 1 192 ? -2.273  -3.617  22.026  1.00 79.75 192 A 1 
ATOM 1497 N ND2 . ASN A 1 192 ? -3.598  -3.685  20.276  1.00 80.41 192 A 1 
ATOM 1498 N N   . GLN A 1 193 ? -5.180  -7.427  20.274  1.00 87.96 193 A 1 
ATOM 1499 C CA  . GLN A 1 193 ? -6.520  -7.520  19.709  1.00 86.26 193 A 1 
ATOM 1500 C C   . GLN A 1 193 ? -7.585  -7.882  20.760  1.00 86.02 193 A 1 
ATOM 1501 O O   . GLN A 1 193 ? -8.742  -7.489  20.617  1.00 82.86 193 A 1 
ATOM 1502 C CB  . GLN A 1 193 ? -6.455  -8.522  18.548  1.00 84.12 193 A 1 
ATOM 1503 C CG  . GLN A 1 193 ? -7.702  -8.471  17.656  1.00 78.03 193 A 1 
ATOM 1504 C CD  . GLN A 1 193 ? -8.902  -9.198  18.232  1.00 74.42 193 A 1 
ATOM 1505 O OE1 . GLN A 1 193 ? -8.810  -10.220 18.887  1.00 68.96 193 A 1 
ATOM 1506 N NE2 . GLN A 1 193 ? -10.087 -8.685  18.003  1.00 66.50 193 A 1 
ATOM 1507 N N   . ASN A 1 194 ? -7.201  -8.554  21.848  1.00 87.07 194 A 1 
ATOM 1508 C CA  . ASN A 1 194 ? -8.108  -8.793  22.974  1.00 87.11 194 A 1 
ATOM 1509 C C   . ASN A 1 194 ? -8.402  -7.505  23.758  1.00 87.78 194 A 1 
ATOM 1510 O O   . ASN A 1 194 ? -9.484  -7.364  24.320  1.00 84.70 194 A 1 
ATOM 1511 C CB  . ASN A 1 194 ? -7.515  -9.864  23.898  1.00 84.90 194 A 1 
ATOM 1512 C CG  . ASN A 1 194 ? -7.310  -11.211 23.230  1.00 80.33 194 A 1 
ATOM 1513 O OD1 . ASN A 1 194 ? -8.006  -11.619 22.314  1.00 70.75 194 A 1 
ATOM 1514 N ND2 . ASN A 1 194 ? -6.351  -11.973 23.701  1.00 69.24 194 A 1 
ATOM 1515 N N   . ASP A 1 195 ? -7.462  -6.566  23.765  1.00 88.88 195 A 1 
ATOM 1516 C CA  . ASP A 1 195 ? -7.585  -5.293  24.483  1.00 90.40 195 A 1 
ATOM 1517 C C   . ASP A 1 195 ? -8.188  -4.173  23.614  1.00 89.78 195 A 1 
ATOM 1518 O O   . ASP A 1 195 ? -8.862  -3.282  24.123  1.00 86.71 195 A 1 
ATOM 1519 C CB  . ASP A 1 195 ? -6.202  -4.871  25.000  1.00 91.10 195 A 1 
ATOM 1520 C CG  . ASP A 1 195 ? -5.646  -5.710  26.160  1.00 91.54 195 A 1 
ATOM 1521 O OD1 . ASP A 1 195 ? -6.268  -6.706  26.580  1.00 87.70 195 A 1 
ATOM 1522 O OD2 . ASP A 1 195 ? -4.571  -5.313  26.664  1.00 87.97 195 A 1 
ATOM 1523 N N   . GLN A 1 196 ? -7.959  -4.197  22.293  1.00 86.11 196 A 1 
ATOM 1524 C CA  . GLN A 1 196 ? -8.431  -3.196  21.332  1.00 85.86 196 A 1 
ATOM 1525 C C   . GLN A 1 196 ? -9.066  -3.844  20.095  1.00 84.30 196 A 1 
ATOM 1526 O O   . GLN A 1 196 ? -8.530  -4.784  19.531  1.00 76.74 196 A 1 
ATOM 1527 C CB  . GLN A 1 196 ? -7.275  -2.298  20.872  1.00 83.47 196 A 1 
ATOM 1528 C CG  . GLN A 1 196 ? -6.615  -1.502  22.001  1.00 84.55 196 A 1 
ATOM 1529 C CD  . GLN A 1 196 ? -5.617  -0.487  21.456  1.00 87.84 196 A 1 
ATOM 1530 O OE1 . GLN A 1 196 ? -4.650  -0.808  20.782  1.00 74.95 196 A 1 
ATOM 1531 N NE2 . GLN A 1 196 ? -5.808  0.785   21.710  1.00 76.56 196 A 1 
ATOM 1532 N N   . HIS A 1 197 ? -10.147 -3.271  19.596  1.00 87.73 197 A 1 
ATOM 1533 C CA  . HIS A 1 197 ? -10.903 -3.814  18.458  1.00 85.43 197 A 1 
ATOM 1534 C C   . HIS A 1 197 ? -10.407 -3.378  17.069  1.00 84.13 197 A 1 
ATOM 1535 O O   . HIS A 1 197 ? -10.897 -3.874  16.050  1.00 77.11 197 A 1 
ATOM 1536 C CB  . HIS A 1 197 ? -12.369 -3.405  18.631  1.00 83.28 197 A 1 
ATOM 1537 C CG  . HIS A 1 197 ? -12.586 -1.916  18.530  1.00 80.22 197 A 1 
ATOM 1538 N ND1 . HIS A 1 197 ? -12.382 -0.993  19.534  1.00 71.72 197 A 1 
ATOM 1539 C CD2 . HIS A 1 197 ? -12.952 -1.220  17.410  1.00 69.02 197 A 1 
ATOM 1540 C CE1 . HIS A 1 197 ? -12.624 0.227   19.030  1.00 71.65 197 A 1 
ATOM 1541 N NE2 . HIS A 1 197 ? -12.972 0.133   17.745  1.00 71.37 197 A 1 
ATOM 1542 N N   . GLY A 1 198 ? -9.507  -2.406  17.008  1.00 82.76 198 A 1 
ATOM 1543 C CA  . GLY A 1 198 ? -9.012  -1.816  15.769  1.00 82.57 198 A 1 
ATOM 1544 C C   . GLY A 1 198 ? -7.679  -2.402  15.295  1.00 83.81 198 A 1 
ATOM 1545 O O   . GLY A 1 198 ? -7.390  -3.574  15.475  1.00 79.02 198 A 1 
ATOM 1546 N N   . GLY A 1 199 ? -6.857  -1.580  14.659  1.00 83.91 199 A 1 
ATOM 1547 C CA  . GLY A 1 199 ? -5.587  -2.007  14.075  1.00 84.70 199 A 1 
ATOM 1548 C C   . GLY A 1 199 ? -4.448  -2.166  15.088  1.00 87.68 199 A 1 
ATOM 1549 O O   . GLY A 1 199 ? -4.339  -1.397  16.037  1.00 84.55 199 A 1 
ATOM 1550 N N   . GLN A 1 200 ? -3.557  -3.115  14.813  1.00 86.90 200 A 1 
ATOM 1551 C CA  . GLN A 1 200 ? -2.296  -3.283  15.521  1.00 88.09 200 A 1 
ATOM 1552 C C   . GLN A 1 200 ? -1.151  -3.068  14.539  1.00 89.93 200 A 1 
ATOM 1553 O O   . GLN A 1 200 ? -1.083  -3.726  13.504  1.00 86.76 200 A 1 
ATOM 1554 C CB  . GLN A 1 200 ? -2.185  -4.667  16.164  1.00 85.02 200 A 1 
ATOM 1555 C CG  . GLN A 1 200 ? -3.271  -4.955  17.215  1.00 80.32 200 A 1 
ATOM 1556 C CD  . GLN A 1 200 ? -4.612  -5.323  16.602  1.00 79.60 200 A 1 
ATOM 1557 O OE1 . GLN A 1 200 ? -4.698  -5.783  15.478  1.00 71.43 200 A 1 
ATOM 1558 N NE2 . GLN A 1 200 ? -5.708  -5.129  17.297  1.00 69.62 200 A 1 
ATOM 1559 N N   . SER A 1 201 ? -0.251  -2.152  14.850  1.00 92.16 201 A 1 
ATOM 1560 C CA  . SER A 1 201 ? 0.863   -1.822  13.969  1.00 92.82 201 A 1 
ATOM 1561 C C   . SER A 1 201 ? 2.194   -2.024  14.677  1.00 93.61 201 A 1 
ATOM 1562 O O   . SER A 1 201 ? 2.464   -1.346  15.663  1.00 92.23 201 A 1 
ATOM 1563 C CB  . SER A 1 201 ? 0.718   -0.388  13.476  1.00 91.83 201 A 1 
ATOM 1564 O OG  . SER A 1 201 ? 1.735   -0.076  12.552  1.00 85.35 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? 3.036   -2.913  14.155  1.00 95.64 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? 4.432   -3.000  14.593  1.00 95.99 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? 5.208   -1.876  13.903  1.00 96.35 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? 5.392   -1.891  12.684  1.00 96.08 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? 5.032   -4.393  14.334  1.00 96.25 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? 4.228   -5.478  15.085  1.00 94.62 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? 6.508   -4.400  14.768  1.00 95.27 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? 4.684   -6.912  14.805  1.00 91.28 202 A 1 
ATOM 1573 N N   . VAL A 1 203 ? 5.637   -0.890  14.687  1.00 96.88 203 A 1 
ATOM 1574 C CA  . VAL A 1 203 ? 6.265   0.335   14.167  1.00 96.97 203 A 1 
ATOM 1575 C C   . VAL A 1 203 ? 7.712   0.140   13.746  1.00 97.30 203 A 1 
ATOM 1576 O O   . VAL A 1 203 ? 8.191   0.855   12.880  1.00 95.52 203 A 1 
ATOM 1577 C CB  . VAL A 1 203 ? 6.196   1.492   15.180  1.00 95.45 203 A 1 
ATOM 1578 C CG1 . VAL A 1 203 ? 4.743   1.887   15.401  1.00 90.99 203 A 1 
ATOM 1579 C CG2 . VAL A 1 203 ? 6.827   1.170   16.538  1.00 89.53 203 A 1 
ATOM 1580 N N   . ASN A 1 204 ? 8.399   -0.816  14.341  1.00 96.19 204 A 1 
ATOM 1581 C CA  . ASN A 1 204 ? 9.837   -1.033  14.204  1.00 96.51 204 A 1 
ATOM 1582 C C   . ASN A 1 204 ? 10.145  -2.490  13.835  1.00 97.24 204 A 1 
ATOM 1583 O O   . ASN A 1 204 ? 10.974  -3.146  14.462  1.00 95.71 204 A 1 
ATOM 1584 C CB  . ASN A 1 204 ? 10.536  -0.547  15.487  1.00 94.52 204 A 1 
ATOM 1585 C CG  . ASN A 1 204 ? 10.044  -1.171  16.781  1.00 94.22 204 A 1 
ATOM 1586 O OD1 . ASN A 1 204 ? 9.129   -1.982  16.834  1.00 90.51 204 A 1 
ATOM 1587 N ND2 . ASN A 1 204 ? 10.614  -0.752  17.889  1.00 90.32 204 A 1 
ATOM 1588 N N   . PHE A 1 205 ? 9.422   -3.007  12.840  1.00 97.41 205 A 1 
ATOM 1589 C CA  . PHE A 1 205 ? 9.498   -4.417  12.454  1.00 97.63 205 A 1 
ATOM 1590 C C   . PHE A 1 205 ? 10.900  -4.831  11.993  1.00 97.87 205 A 1 
ATOM 1591 O O   . PHE A 1 205 ? 11.422  -5.838  12.467  1.00 97.51 205 A 1 
ATOM 1592 C CB  . PHE A 1 205 ? 8.459   -4.698  11.365  1.00 97.60 205 A 1 
ATOM 1593 C CG  . PHE A 1 205 ? 8.440   -6.144  10.917  1.00 97.79 205 A 1 
ATOM 1594 C CD1 . PHE A 1 205 ? 9.116   -6.538  9.745   1.00 96.14 205 A 1 
ATOM 1595 C CD2 . PHE A 1 205 ? 7.778   -7.109  11.698  1.00 96.35 205 A 1 
ATOM 1596 C CE1 . PHE A 1 205 ? 9.124   -7.887  9.354   1.00 96.21 205 A 1 
ATOM 1597 C CE2 . PHE A 1 205 ? 7.786   -8.458  11.308  1.00 95.88 205 A 1 
ATOM 1598 C CZ  . PHE A 1 205 ? 8.459   -8.848  10.135  1.00 97.32 205 A 1 
ATOM 1599 N N   . ASP A 1 206 ? 11.511  -4.044  11.106  1.00 97.88 206 A 1 
ATOM 1600 C CA  . ASP A 1 206 ? 12.873  -4.262  10.606  1.00 97.95 206 A 1 
ATOM 1601 C C   . ASP A 1 206 ? 13.900  -4.290  11.742  1.00 98.15 206 A 1 
ATOM 1602 O O   . ASP A 1 206 ? 14.589  -5.304  11.917  1.00 96.97 206 A 1 
ATOM 1603 C CB  . ASP A 1 206 ? 13.223  -3.219  9.525   1.00 97.36 206 A 1 
ATOM 1604 C CG  . ASP A 1 206 ? 12.877  -1.752  9.818   1.00 97.52 206 A 1 
ATOM 1605 O OD1 . ASP A 1 206 ? 12.220  -1.463  10.843  1.00 94.51 206 A 1 
ATOM 1606 O OD2 . ASP A 1 206 ? 13.136  -0.923  8.914   1.00 94.44 206 A 1 
ATOM 1607 N N   . TYR A 1 207 ? 13.932  -3.277  12.586  1.00 98.09 207 A 1 
ATOM 1608 C CA  . TYR A 1 207 ? 14.853  -3.187  13.718  1.00 97.99 207 A 1 
ATOM 1609 C C   . TYR A 1 207 ? 14.631  -4.285  14.765  1.00 98.00 207 A 1 
ATOM 1610 O O   . TYR A 1 207 ? 15.582  -4.886  15.263  1.00 97.08 207 A 1 
ATOM 1611 C CB  . TYR A 1 207 ? 14.677  -1.825  14.390  1.00 97.74 207 A 1 
ATOM 1612 C CG  . TYR A 1 207 ? 14.984  -0.632  13.513  1.00 98.02 207 A 1 
ATOM 1613 C CD1 . TYR A 1 207 ? 16.308  -0.386  13.110  1.00 96.53 207 A 1 
ATOM 1614 C CD2 . TYR A 1 207 ? 13.961  0.252   13.138  1.00 96.65 207 A 1 
ATOM 1615 C CE1 . TYR A 1 207 ? 16.616  0.757   12.353  1.00 96.40 207 A 1 
ATOM 1616 C CE2 . TYR A 1 207 ? 14.267  1.400   12.384  1.00 96.19 207 A 1 
ATOM 1617 C CZ  . TYR A 1 207 ? 15.597  1.659   12.001  1.00 97.46 207 A 1 
ATOM 1618 O OH  . TYR A 1 207 ? 15.904  2.784   11.314  1.00 96.64 207 A 1 
ATOM 1619 N N   . GLY A 1 208 ? 13.371  -4.550  15.125  1.00 97.98 208 A 1 
ATOM 1620 C CA  . GLY A 1 208 ? 13.055  -5.547  16.148  1.00 97.86 208 A 1 
ATOM 1621 C C   . GLY A 1 208 ? 13.339  -6.975  15.690  1.00 98.18 208 A 1 
ATOM 1622 O O   . GLY A 1 208 ? 13.822  -7.791  16.474  1.00 97.56 208 A 1 
ATOM 1623 N N   . MET A 1 209 ? 13.097  -7.292  14.418  1.00 98.17 209 A 1 
ATOM 1624 C CA  . MET A 1 209 ? 13.439  -8.599  13.847  1.00 98.21 209 A 1 
ATOM 1625 C C   . MET A 1 209 ? 14.939  -8.747  13.562  1.00 98.32 209 A 1 
ATOM 1626 O O   . MET A 1 209 ? 15.448  -9.868  13.612  1.00 97.84 209 A 1 
ATOM 1627 C CB  . MET A 1 209 ? 12.612  -8.857  12.581  1.00 97.87 209 A 1 
ATOM 1628 C CG  . MET A 1 209 ? 11.114  -8.998  12.876  1.00 96.86 209 A 1 
ATOM 1629 S SD  . MET A 1 209 ? 10.673  -10.428 13.891  1.00 96.94 209 A 1 
ATOM 1630 C CE  . MET A 1 209 ? 9.027   -9.890  14.397  1.00 91.83 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? 15.657  -7.649  13.318  1.00 98.37 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? 17.112  -7.671  13.155  1.00 98.32 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? 17.818  -8.262  14.385  1.00 98.29 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? 18.739  -9.068  14.239  1.00 97.85 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? 17.602  -6.251  12.862  1.00 98.03 210 A 1 
ATOM 1636 N N   . ASP A 1 211 ? 17.327  -7.978  15.594  1.00 98.06 211 A 1 
ATOM 1637 C CA  . ASP A 1 211 ? 17.840  -8.594  16.822  1.00 97.84 211 A 1 
ATOM 1638 C C   . ASP A 1 211 ? 17.651  -10.122 16.818  1.00 98.08 211 A 1 
ATOM 1639 O O   . ASP A 1 211 ? 18.538  -10.870 17.247  1.00 97.41 211 A 1 
ATOM 1640 C CB  . ASP A 1 211 ? 17.146  -7.984  18.053  1.00 96.92 211 A 1 
ATOM 1641 C CG  . ASP A 1 211 ? 17.669  -6.601  18.459  1.00 93.11 211 A 1 
ATOM 1642 O OD1 . ASP A 1 211 ? 18.823  -6.269  18.084  1.00 87.54 211 A 1 
ATOM 1643 O OD2 . ASP A 1 211 ? 16.965  -5.945  19.259  1.00 86.69 211 A 1 
ATOM 1644 N N   . GLY A 1 212 ? 16.526  -10.606 16.287  1.00 98.08 212 A 1 
ATOM 1645 C CA  . GLY A 1 212 ? 16.261  -12.035 16.102  1.00 98.20 212 A 1 
ATOM 1646 C C   . GLY A 1 212 ? 17.212  -12.689 15.102  1.00 98.44 212 A 1 
ATOM 1647 O O   . GLY A 1 212 ? 17.753  -13.764 15.372  1.00 98.14 212 A 1 
ATOM 1648 N N   . VAL A 1 213 ? 17.477  -12.025 13.975  1.00 98.43 213 A 1 
ATOM 1649 C CA  . VAL A 1 213 ? 18.457  -12.474 12.967  1.00 98.46 213 A 1 
ATOM 1650 C C   . VAL A 1 213 ? 19.857  -12.523 13.565  1.00 98.43 213 A 1 
ATOM 1651 O O   . VAL A 1 213 ? 20.538  -13.538 13.430  1.00 98.09 213 A 1 
ATOM 1652 C CB  . VAL A 1 213 ? 18.425  -11.577 11.717  1.00 98.32 213 A 1 
ATOM 1653 C CG1 . VAL A 1 213 ? 19.532  -11.935 10.719  1.00 97.07 213 A 1 
ATOM 1654 C CG2 . VAL A 1 213 ? 17.089  -11.738 10.986  1.00 96.48 213 A 1 
ATOM 1655 N N   . LYS A 1 214 ? 20.261  -11.493 14.299  1.00 98.09 214 A 1 
ATOM 1656 C CA  . LYS A 1 214 ? 21.563  -11.425 14.970  1.00 97.88 214 A 1 
ATOM 1657 C C   . LYS A 1 214 ? 21.759  -12.575 15.955  1.00 98.03 214 A 1 
ATOM 1658 O O   . LYS A 1 214 ? 22.783  -13.256 15.910  1.00 97.46 214 A 1 
ATOM 1659 C CB  . LYS A 1 214 ? 21.676  -10.059 15.652  1.00 97.02 214 A 1 
ATOM 1660 C CG  . LYS A 1 214 ? 23.046  -9.854  16.308  1.00 91.06 214 A 1 
ATOM 1661 C CD  . LYS A 1 214 ? 23.117  -8.427  16.852  1.00 88.02 214 A 1 
ATOM 1662 C CE  . LYS A 1 214 ? 24.494  -8.159  17.447  1.00 75.41 214 A 1 
ATOM 1663 N NZ  . LYS A 1 214 ? 24.614  -6.725  17.806  1.00 67.90 214 A 1 
ATOM 1664 N N   . LYS A 1 215 ? 20.777  -12.832 16.821  1.00 97.89 215 A 1 
ATOM 1665 C CA  . LYS A 1 215 ? 20.830  -13.956 17.774  1.00 97.95 215 A 1 
ATOM 1666 C C   . LYS A 1 215 ? 20.897  -15.307 17.051  1.00 98.24 215 A 1 
ATOM 1667 O O   . LYS A 1 215 ? 21.674  -16.176 17.444  1.00 97.94 215 A 1 
ATOM 1668 C CB  . LYS A 1 215 ? 19.626  -13.897 18.734  1.00 97.67 215 A 1 
ATOM 1669 C CG  . LYS A 1 215 ? 19.696  -12.751 19.765  1.00 96.91 215 A 1 
ATOM 1670 C CD  . LYS A 1 215 ? 18.446  -12.754 20.665  1.00 95.69 215 A 1 
ATOM 1671 C CE  . LYS A 1 215 ? 18.437  -11.621 21.699  1.00 93.83 215 A 1 
ATOM 1672 N NZ  . LYS A 1 215 ? 17.253  -11.695 22.606  1.00 91.05 215 A 1 
ATOM 1673 N N   . THR A 1 216 ? 20.140  -15.465 15.971  1.00 98.17 216 A 1 
ATOM 1674 C CA  . THR A 1 216 ? 20.144  -16.671 15.129  1.00 98.37 216 A 1 
ATOM 1675 C C   . THR A 1 216 ? 21.504  -16.884 14.478  1.00 98.52 216 A 1 
ATOM 1676 O O   . THR A 1 216 ? 22.051  -17.982 14.558  1.00 98.32 216 A 1 
ATOM 1677 C CB  . THR A 1 216 ? 19.066  -16.591 14.041  1.00 98.31 216 A 1 
ATOM 1678 O OG1 . THR A 1 216 ? 17.817  -16.385 14.649  1.00 96.42 216 A 1 
ATOM 1679 C CG2 . THR A 1 216 ? 18.949  -17.872 13.222  1.00 96.36 216 A 1 
ATOM 1680 N N   . PHE A 1 217 ? 22.085  -15.840 13.896  1.00 98.35 217 A 1 
ATOM 1681 C CA  . PHE A 1 217 ? 23.392  -15.902 13.257  1.00 98.34 217 A 1 
ATOM 1682 C C   . PHE A 1 217 ? 24.492  -16.307 14.239  1.00 98.37 217 A 1 
ATOM 1683 O O   . PHE A 1 217 ? 25.251  -17.225 13.949  1.00 98.09 217 A 1 
ATOM 1684 C CB  . PHE A 1 217 ? 23.708  -14.554 12.611  1.00 98.20 217 A 1 
ATOM 1685 C CG  . PHE A 1 217 ? 25.078  -14.540 11.972  1.00 98.14 217 A 1 
ATOM 1686 C CD1 . PHE A 1 217 ? 26.155  -13.911 12.621  1.00 96.26 217 A 1 
ATOM 1687 C CD2 . PHE A 1 217 ? 25.287  -15.222 10.762  1.00 96.83 217 A 1 
ATOM 1688 C CE1 . PHE A 1 217 ? 27.436  -13.959 12.055  1.00 96.39 217 A 1 
ATOM 1689 C CE2 . PHE A 1 217 ? 26.569  -15.270 10.196  1.00 96.33 217 A 1 
ATOM 1690 C CZ  . PHE A 1 217 ? 27.640  -14.637 10.843  1.00 96.92 217 A 1 
ATOM 1691 N N   . ILE A 1 218 ? 24.543  -15.693 15.418  1.00 98.15 218 A 1 
ATOM 1692 C CA  . ILE A 1 218 ? 25.534  -16.036 16.455  1.00 98.10 218 A 1 
ATOM 1693 C C   . ILE A 1 218 ? 25.403  -17.510 16.862  1.00 98.18 218 A 1 
ATOM 1694 O O   . ILE A 1 218 ? 26.408  -18.213 16.985  1.00 97.77 218 A 1 
ATOM 1695 C CB  . ILE A 1 218 ? 25.385  -15.092 17.674  1.00 97.92 218 A 1 
ATOM 1696 C CG1 . ILE A 1 218 ? 25.783  -13.646 17.290  1.00 96.92 218 A 1 
ATOM 1697 C CG2 . ILE A 1 218 ? 26.249  -15.567 18.860  1.00 96.78 218 A 1 
ATOM 1698 C CD1 . ILE A 1 218 ? 25.379  -12.594 18.326  1.00 93.35 218 A 1 
ATOM 1699 N N   . LYS A 1 219 ? 24.175  -18.003 17.043  1.00 98.05 219 A 1 
ATOM 1700 C CA  . LYS A 1 219 ? 23.893  -19.409 17.367  1.00 98.05 219 A 1 
ATOM 1701 C C   . LYS A 1 219 ? 24.368  -20.345 16.255  1.00 98.28 219 A 1 
ATOM 1702 O O   . LYS A 1 219 ? 25.072  -21.308 16.542  1.00 98.03 219 A 1 
ATOM 1703 C CB  . LYS A 1 219 ? 22.389  -19.554 17.651  1.00 97.60 219 A 1 
ATOM 1704 C CG  . LYS A 1 219 ? 21.920  -20.996 17.908  1.00 95.70 219 A 1 
ATOM 1705 C CD  . LYS A 1 219 ? 20.388  -21.005 18.058  1.00 93.47 219 A 1 
ATOM 1706 C CE  . LYS A 1 219 ? 19.807  -22.416 18.157  1.00 83.63 219 A 1 
ATOM 1707 N NZ  . LYS A 1 219 ? 18.315  -22.365 18.161  1.00 80.53 219 A 1 
ATOM 1708 N N   . LEU A 1 220 ? 24.013  -20.060 15.006  1.00 98.00 220 A 1 
ATOM 1709 C CA  . LEU A 1 220 ? 24.375  -20.892 13.857  1.00 98.12 220 A 1 
ATOM 1710 C C   . LEU A 1 220 ? 25.873  -20.838 13.555  1.00 98.23 220 A 1 
ATOM 1711 O O   . LEU A 1 220 ? 26.459  -21.871 13.241  1.00 97.97 220 A 1 
ATOM 1712 C CB  . LEU A 1 220 ? 23.547  -20.461 12.637  1.00 98.18 220 A 1 
ATOM 1713 C CG  . LEU A 1 220 ? 22.056  -20.831 12.736  1.00 97.82 220 A 1 
ATOM 1714 C CD1 . LEU A 1 220 ? 21.299  -20.206 11.572  1.00 95.90 220 A 1 
ATOM 1715 C CD2 . LEU A 1 220 ? 21.827  -22.347 12.690  1.00 96.05 220 A 1 
ATOM 1716 N N   . TYR A 1 221 ? 26.516  -19.688 13.723  1.00 98.25 221 A 1 
ATOM 1717 C CA  . TYR A 1 221 ? 27.968  -19.557 13.605  1.00 98.20 221 A 1 
ATOM 1718 C C   . TYR A 1 221 ? 28.682  -20.434 14.629  1.00 98.26 221 A 1 
ATOM 1719 O O   . TYR A 1 221 ? 29.521  -21.247 14.246  1.00 98.00 221 A 1 
ATOM 1720 C CB  . TYR A 1 221 ? 28.382  -18.092 13.747  1.00 98.10 221 A 1 
ATOM 1721 C CG  . TYR A 1 221 ? 29.886  -17.914 13.686  1.00 98.02 221 A 1 
ATOM 1722 C CD1 . TYR A 1 221 ? 30.624  -17.680 14.862  1.00 95.96 221 A 1 
ATOM 1723 C CD2 . TYR A 1 221 ? 30.556  -18.053 12.458  1.00 96.35 221 A 1 
ATOM 1724 C CE1 . TYR A 1 221 ? 32.026  -17.585 14.808  1.00 96.35 221 A 1 
ATOM 1725 C CE2 . TYR A 1 221 ? 31.959  -17.962 12.399  1.00 96.04 221 A 1 
ATOM 1726 C CZ  . TYR A 1 221 ? 32.695  -17.731 13.575  1.00 97.31 221 A 1 
ATOM 1727 O OH  . TYR A 1 221 ? 34.050  -17.664 13.520  1.00 96.49 221 A 1 
ATOM 1728 N N   . ARG A 1 222 ? 28.287  -20.354 15.897  1.00 97.95 222 A 1 
ATOM 1729 C CA  . ARG A 1 222 ? 28.818  -21.204 16.968  1.00 97.97 222 A 1 
ATOM 1730 C C   . ARG A 1 222 ? 28.680  -22.693 16.635  1.00 98.16 222 A 1 
ATOM 1731 O O   . ARG A 1 222 ? 29.650  -23.432 16.734  1.00 97.87 222 A 1 
ATOM 1732 C CB  . ARG A 1 222 ? 28.094  -20.867 18.277  1.00 97.41 222 A 1 
ATOM 1733 C CG  . ARG A 1 222 ? 28.630  -21.668 19.470  1.00 96.15 222 A 1 
ATOM 1734 C CD  . ARG A 1 222 ? 27.798  -21.404 20.727  1.00 95.00 222 A 1 
ATOM 1735 N NE  . ARG A 1 222 ? 26.484  -22.062 20.666  1.00 91.12 222 A 1 
ATOM 1736 C CZ  . ARG A 1 222 ? 25.390  -21.733 21.312  1.00 91.95 222 A 1 
ATOM 1737 N NH1 . ARG A 1 222 ? 25.326  -20.686 22.080  1.00 81.66 222 A 1 
ATOM 1738 N NH2 . ARG A 1 222 ? 24.331  -22.475 21.197  1.00 85.23 222 A 1 
ATOM 1739 N N   . GLN A 1 223 ? 27.496  -23.116 16.201  1.00 98.09 223 A 1 
ATOM 1740 C CA  . GLN A 1 223 ? 27.225  -24.517 15.866  1.00 98.11 223 A 1 
ATOM 1741 C C   . GLN A 1 223 ? 28.032  -25.001 14.660  1.00 98.23 223 A 1 
ATOM 1742 O O   . GLN A 1 223 ? 28.561  -26.111 14.673  1.00 97.89 223 A 1 
ATOM 1743 C CB  . GLN A 1 223 ? 25.726  -24.690 15.594  1.00 98.00 223 A 1 
ATOM 1744 C CG  . GLN A 1 223 ? 24.934  -24.609 16.904  1.00 96.87 223 A 1 
ATOM 1745 C CD  . GLN A 1 223 ? 23.443  -24.798 16.728  1.00 96.20 223 A 1 
ATOM 1746 O OE1 . GLN A 1 223 ? 22.839  -24.584 15.687  1.00 90.05 223 A 1 
ATOM 1747 N NE2 . GLN A 1 223 ? 22.785  -25.217 17.787  1.00 88.26 223 A 1 
ATOM 1748 N N   . ASN A 1 224 ? 28.150  -24.189 13.614  1.00 97.99 224 A 1 
ATOM 1749 C CA  . ASN A 1 224 ? 28.939  -24.547 12.439  1.00 98.01 224 A 1 
ATOM 1750 C C   . ASN A 1 224 ? 30.444  -24.537 12.731  1.00 98.04 224 A 1 
ATOM 1751 O O   . ASN A 1 224 ? 31.160  -25.403 12.228  1.00 97.61 224 A 1 
ATOM 1752 C CB  . ASN A 1 224 ? 28.553  -23.631 11.271  1.00 98.05 224 A 1 
ATOM 1753 C CG  . ASN A 1 224 ? 27.229  -24.052 10.664  1.00 97.76 224 A 1 
ATOM 1754 O OD1 . ASN A 1 224 ? 27.051  -25.189 10.246  1.00 90.82 224 A 1 
ATOM 1755 N ND2 . ASN A 1 224 ? 26.254  -23.183 10.614  1.00 90.80 224 A 1 
ATOM 1756 N N   . LEU A 1 225 ? 30.905  -23.632 13.585  1.00 97.89 225 A 1 
ATOM 1757 C CA  . LEU A 1 225 ? 32.287  -23.608 14.053  1.00 97.78 225 A 1 
ATOM 1758 C C   . LEU A 1 225 ? 32.613  -24.869 14.863  1.00 97.88 225 A 1 
ATOM 1759 O O   . LEU A 1 225 ? 33.612  -25.525 14.577  1.00 97.38 225 A 1 
ATOM 1760 C CB  . LEU A 1 225 ? 32.519  -22.312 14.848  1.00 97.47 225 A 1 
ATOM 1761 C CG  . LEU A 1 225 ? 33.978  -22.092 15.280  1.00 96.36 225 A 1 
ATOM 1762 C CD1 . LEU A 1 225 ? 34.925  -21.976 14.091  1.00 92.15 225 A 1 
ATOM 1763 C CD2 . LEU A 1 225 ? 34.073  -20.787 16.071  1.00 92.66 225 A 1 
ATOM 1764 N N   . ALA A 1 226 ? 31.742  -25.261 15.792  1.00 97.81 226 A 1 
ATOM 1765 C CA  . ALA A 1 226 ? 31.885  -26.492 16.565  1.00 97.80 226 A 1 
ATOM 1766 C C   . ALA A 1 226 ? 31.942  -27.731 15.656  1.00 97.74 226 A 1 
ATOM 1767 O O   . ALA A 1 226 ? 32.892  -28.507 15.739  1.00 97.09 226 A 1 
ATOM 1768 C CB  . ALA A 1 226 ? 30.736  -26.574 17.577  1.00 97.62 226 A 1 
ATOM 1769 N N   . LYS A 1 227 ? 31.014  -27.873 14.700  1.00 97.22 227 A 1 
ATOM 1770 C CA  . LYS A 1 227 ? 31.009  -28.985 13.726  1.00 97.08 227 A 1 
ATOM 1771 C C   . LYS A 1 227 ? 32.287  -29.035 12.884  1.00 97.01 227 A 1 
ATOM 1772 O O   . LYS A 1 227 ? 32.825  -30.114 12.645  1.00 96.33 227 A 1 
ATOM 1773 C CB  . LYS A 1 227 ? 29.805  -28.849 12.782  1.00 96.94 227 A 1 
ATOM 1774 C CG  . LYS A 1 227 ? 28.448  -29.121 13.453  1.00 95.28 227 A 1 
ATOM 1775 C CD  . LYS A 1 227 ? 27.337  -28.647 12.511  1.00 93.92 227 A 1 
ATOM 1776 C CE  . LYS A 1 227 ? 25.975  -28.608 13.202  1.00 89.20 227 A 1 
ATOM 1777 N NZ  . LYS A 1 227 ? 24.997  -27.844 12.381  1.00 83.26 227 A 1 
ATOM 1778 N N   . ALA A 1 228 ? 32.768  -27.881 12.424  1.00 97.34 228 A 1 
ATOM 1779 C CA  . ALA A 1 228 ? 33.991  -27.807 11.629  1.00 96.91 228 A 1 
ATOM 1780 C C   . ALA A 1 228 ? 35.236  -28.185 12.450  1.00 96.79 228 A 1 
ATOM 1781 O O   . ALA A 1 228 ? 36.099  -28.905 11.947  1.00 95.78 228 A 1 
ATOM 1782 C CB  . ALA A 1 228 ? 34.089  -26.403 11.022  1.00 96.64 228 A 1 
ATOM 1783 N N   . LEU A 1 229 ? 35.301  -27.762 13.713  1.00 96.54 229 A 1 
ATOM 1784 C CA  . LEU A 1 229 ? 36.357  -28.158 14.651  1.00 95.88 229 A 1 
ATOM 1785 C C   . LEU A 1 229 ? 36.315  -29.662 14.943  1.00 95.57 229 A 1 
ATOM 1786 O O   . LEU A 1 229 ? 37.342  -30.324 14.816  1.00 94.51 229 A 1 
ATOM 1787 C CB  . LEU A 1 229 ? 36.221  -27.349 15.956  1.00 96.00 229 A 1 
ATOM 1788 C CG  . LEU A 1 229 ? 36.658  -25.879 15.851  1.00 95.47 229 A 1 
ATOM 1789 C CD1 . LEU A 1 229 ? 36.168  -25.104 17.071  1.00 92.37 229 A 1 
ATOM 1790 C CD2 . LEU A 1 229 ? 38.184  -25.753 15.785  1.00 93.60 229 A 1 
ATOM 1791 N N   . MET A 1 230 ? 35.141  -30.222 15.240  1.00 96.65 230 A 1 
ATOM 1792 C CA  . MET A 1 230 ? 34.973  -31.668 15.468  1.00 96.03 230 A 1 
ATOM 1793 C C   . MET A 1 230 ? 35.507  -32.488 14.300  1.00 95.83 230 A 1 
ATOM 1794 O O   . MET A 1 230 ? 36.262  -33.437 14.493  1.00 93.89 230 A 1 
ATOM 1795 C CB  . MET A 1 230 ? 33.492  -32.022 15.652  1.00 94.57 230 A 1 
ATOM 1796 C CG  . MET A 1 230 ? 32.897  -31.544 16.968  1.00 87.71 230 A 1 
ATOM 1797 S SD  . MET A 1 230 ? 31.121  -31.884 17.077  1.00 87.05 230 A 1 
ATOM 1798 C CE  . MET A 1 230 ? 31.163  -33.657 17.432  1.00 77.12 230 A 1 
ATOM 1799 N N   . LEU A 1 231 ? 35.132  -32.104 13.071  1.00 95.65 231 A 1 
ATOM 1800 C CA  . LEU A 1 231 ? 35.515  -32.829 11.863  1.00 94.71 231 A 1 
ATOM 1801 C C   . LEU A 1 231 ? 37.025  -32.770 11.601  1.00 94.19 231 A 1 
ATOM 1802 O O   . LEU A 1 231 ? 37.639  -33.793 11.298  1.00 92.25 231 A 1 
ATOM 1803 C CB  . LEU A 1 231 ? 34.706  -32.264 10.679  1.00 93.99 231 A 1 
ATOM 1804 C CG  . LEU A 1 231 ? 34.985  -32.968 9.339   1.00 84.46 231 A 1 
ATOM 1805 C CD1 . LEU A 1 231 ? 34.556  -34.434 9.355   1.00 78.30 231 A 1 
ATOM 1806 C CD2 . LEU A 1 231 ? 34.232  -32.258 8.220   1.00 78.80 231 A 1 
ATOM 1807 N N   . LEU A 1 232 ? 37.623  -31.580 11.683  1.00 94.44 232 A 1 
ATOM 1808 C CA  . LEU A 1 232 ? 39.023  -31.373 11.298  1.00 92.84 232 A 1 
ATOM 1809 C C   . LEU A 1 232 ? 40.003  -31.721 12.419  1.00 92.63 232 A 1 
ATOM 1810 O O   . LEU A 1 232 ? 41.070  -32.268 12.136  1.00 90.44 232 A 1 
ATOM 1811 C CB  . LEU A 1 232 ? 39.203  -29.932 10.800  1.00 91.85 232 A 1 
ATOM 1812 C CG  . LEU A 1 232 ? 38.545  -29.679 9.426   1.00 86.12 232 A 1 
ATOM 1813 C CD1 . LEU A 1 232 ? 38.601  -28.200 9.071   1.00 78.67 232 A 1 
ATOM 1814 C CD2 . LEU A 1 232 ? 39.254  -30.434 8.296   1.00 78.92 232 A 1 
ATOM 1815 N N   . LYS A 1 233 ? 39.638  -31.465 13.679  1.00 93.73 233 A 1 
ATOM 1816 C CA  . LYS A 1 233 ? 40.491  -31.739 14.846  1.00 93.32 233 A 1 
ATOM 1817 C C   . LYS A 1 233 ? 40.210  -33.096 15.489  1.00 94.13 233 A 1 
ATOM 1818 O O   . LYS A 1 233 ? 40.989  -33.519 16.337  1.00 91.41 233 A 1 
ATOM 1819 C CB  . LYS A 1 233 ? 40.380  -30.588 15.863  1.00 93.03 233 A 1 
ATOM 1820 C CG  . LYS A 1 233 ? 40.752  -29.199 15.315  1.00 92.60 233 A 1 
ATOM 1821 C CD  . LYS A 1 233 ? 42.198  -29.154 14.773  1.00 90.33 233 A 1 
ATOM 1822 C CE  . LYS A 1 233 ? 42.591  -27.735 14.383  1.00 88.29 233 A 1 
ATOM 1823 N NZ  . LYS A 1 233 ? 43.957  -27.689 13.818  1.00 84.00 233 A 1 
ATOM 1824 N N   . LYS A 1 234 ? 39.155  -33.809 15.062  1.00 94.13 234 A 1 
ATOM 1825 C CA  . LYS A 1 234 ? 38.744  -35.119 15.596  1.00 94.15 234 A 1 
ATOM 1826 C C   . LYS A 1 234 ? 38.563  -35.100 17.118  1.00 95.06 234 A 1 
ATOM 1827 O O   . LYS A 1 234 ? 39.092  -35.956 17.825  1.00 93.16 234 A 1 
ATOM 1828 C CB  . LYS A 1 234 ? 39.708  -36.226 15.155  1.00 93.60 234 A 1 
ATOM 1829 C CG  . LYS A 1 234 ? 39.858  -36.342 13.638  1.00 89.71 234 A 1 
ATOM 1830 C CD  . LYS A 1 234 ? 40.851  -37.463 13.332  1.00 83.92 234 A 1 
ATOM 1831 C CE  . LYS A 1 234 ? 41.065  -37.564 11.824  1.00 78.53 234 A 1 
ATOM 1832 N NZ  . LYS A 1 234 ? 42.099  -38.570 11.508  1.00 67.86 234 A 1 
ATOM 1833 N N   . ILE A 1 235 ? 37.838  -34.105 17.605  1.00 94.39 235 A 1 
ATOM 1834 C CA  . ILE A 1 235 ? 37.548  -33.881 19.025  1.00 94.86 235 A 1 
ATOM 1835 C C   . ILE A 1 235 ? 36.063  -34.101 19.313  1.00 95.55 235 A 1 
ATOM 1836 O O   . ILE A 1 235 ? 35.245  -34.133 18.386  1.00 94.03 235 A 1 
ATOM 1837 C CB  . ILE A 1 235 ? 38.023  -32.475 19.471  1.00 94.29 235 A 1 
ATOM 1838 C CG1 . ILE A 1 235 ? 37.328  -31.354 18.671  1.00 92.05 235 A 1 
ATOM 1839 C CG2 . ILE A 1 235 ? 39.559  -32.388 19.381  1.00 90.77 235 A 1 
ATOM 1840 C CD1 . ILE A 1 235 ? 37.700  -29.935 19.107  1.00 90.09 235 A 1 
ATOM 1841 N N   . ASP A 1 236 ? 35.713  -34.227 20.588  1.00 96.06 236 A 1 
ATOM 1842 C CA  . ASP A 1 236 ? 34.321  -34.190 21.050  1.00 96.21 236 A 1 
ATOM 1843 C C   . ASP A 1 236 ? 33.693  -32.803 20.813  1.00 96.65 236 A 1 
ATOM 1844 O O   . ASP A 1 236 ? 34.384  -31.855 20.441  1.00 95.16 236 A 1 
ATOM 1845 C CB  . ASP A 1 236 ? 34.250  -34.607 22.529  1.00 95.23 236 A 1 
ATOM 1846 C CG  . ASP A 1 236 ? 34.596  -36.086 22.752  1.00 90.47 236 A 1 
ATOM 1847 O OD1 . ASP A 1 236 ? 34.224  -36.914 21.892  1.00 84.14 236 A 1 
ATOM 1848 O OD2 . ASP A 1 236 ? 35.219  -36.387 23.794  1.00 84.06 236 A 1 
ATOM 1849 N N   . ASP A 1 237 ? 32.377  -32.688 21.001  1.00 95.92 237 A 1 
ATOM 1850 C CA  . ASP A 1 237 ? 31.638  -31.453 20.708  1.00 96.18 237 A 1 
ATOM 1851 C C   . ASP A 1 237 ? 32.157  -30.243 21.515  1.00 96.30 237 A 1 
ATOM 1852 O O   . ASP A 1 237 ? 31.960  -30.199 22.729  1.00 95.10 237 A 1 
ATOM 1853 C CB  . ASP A 1 237 ? 30.135  -31.677 20.950  1.00 95.44 237 A 1 
ATOM 1854 C CG  . ASP A 1 237 ? 29.259  -30.525 20.433  1.00 94.97 237 A 1 
ATOM 1855 O OD1 . ASP A 1 237 ? 29.813  -29.477 20.030  1.00 91.95 237 A 1 
ATOM 1856 O OD2 . ASP A 1 237 ? 28.025  -30.730 20.379  1.00 91.07 237 A 1 
ATOM 1857 N N   . PRO A 1 238 ? 32.776  -29.235 20.862  1.00 96.91 238 A 1 
ATOM 1858 C CA  . PRO A 1 238 ? 33.331  -28.078 21.552  1.00 96.69 238 A 1 
ATOM 1859 C C   . PRO A 1 238 ? 32.339  -26.912 21.648  1.00 97.02 238 A 1 
ATOM 1860 O O   . PRO A 1 238 ? 32.751  -25.768 21.862  1.00 95.85 238 A 1 
ATOM 1861 C CB  . PRO A 1 238 ? 34.580  -27.732 20.742  1.00 96.09 238 A 1 
ATOM 1862 C CG  . PRO A 1 238 ? 34.108  -27.997 19.311  1.00 95.38 238 A 1 
ATOM 1863 C CD  . PRO A 1 238 ? 33.183  -29.205 19.468  1.00 96.56 238 A 1 
ATOM 1864 N N   . GLU A 1 239 ? 31.026  -27.126 21.431  1.00 96.67 239 A 1 
ATOM 1865 C CA  . GLU A 1 239 ? 30.059  -26.022 21.306  1.00 96.75 239 A 1 
ATOM 1866 C C   . GLU A 1 239 ? 30.027  -25.110 22.546  1.00 97.04 239 A 1 
ATOM 1867 O O   . GLU A 1 239 ? 29.941  -23.880 22.403  1.00 96.63 239 A 1 
ATOM 1868 C CB  . GLU A 1 239 ? 28.645  -26.549 20.958  1.00 96.31 239 A 1 
ATOM 1869 C CG  . GLU A 1 239 ? 27.700  -25.372 20.628  1.00 94.26 239 A 1 
ATOM 1870 C CD  . GLU A 1 239 ? 26.273  -25.732 20.176  1.00 94.47 239 A 1 
ATOM 1871 O OE1 . GLU A 1 239 ? 25.442  -24.783 20.156  1.00 86.59 239 A 1 
ATOM 1872 O OE2 . GLU A 1 239 ? 25.978  -26.877 19.806  1.00 88.57 239 A 1 
ATOM 1873 N N   . ASP A 1 240 ? 30.130  -25.691 23.741  1.00 97.20 240 A 1 
ATOM 1874 C CA  . ASP A 1 240 ? 30.146  -24.926 24.993  1.00 97.10 240 A 1 
ATOM 1875 C C   . ASP A 1 240 ? 31.431  -24.100 25.149  1.00 97.36 240 A 1 
ATOM 1876 O O   . ASP A 1 240 ? 31.360  -22.919 25.496  1.00 96.47 240 A 1 
ATOM 1877 C CB  . ASP A 1 240 ? 29.912  -25.860 26.191  1.00 96.72 240 A 1 
ATOM 1878 C CG  . ASP A 1 240 ? 28.445  -26.284 26.354  1.00 94.95 240 A 1 
ATOM 1879 O OD1 . ASP A 1 240 ? 27.547  -25.451 26.048  1.00 90.31 240 A 1 
ATOM 1880 O OD2 . ASP A 1 240 ? 28.219  -27.402 26.865  1.00 90.34 240 A 1 
ATOM 1881 N N   . GLU A 1 241 ? 32.588  -24.650 24.790  1.00 97.02 241 A 1 
ATOM 1882 C CA  . GLU A 1 241 ? 33.866  -23.923 24.798  1.00 96.61 241 A 1 
ATOM 1883 C C   . GLU A 1 241 ? 33.855  -22.765 23.789  1.00 97.20 241 A 1 
ATOM 1884 O O   . GLU A 1 241 ? 34.241  -21.636 24.103  1.00 96.23 241 A 1 
ATOM 1885 C CB  . GLU A 1 241 ? 35.022  -24.872 24.462  1.00 95.10 241 A 1 
ATOM 1886 C CG  . GLU A 1 241 ? 35.237  -25.990 25.496  1.00 86.01 241 A 1 
ATOM 1887 C CD  . GLU A 1 241 ? 36.383  -26.944 25.106  1.00 83.73 241 A 1 
ATOM 1888 O OE1 . GLU A 1 241 ? 36.821  -27.709 25.991  1.00 73.67 241 A 1 
ATOM 1889 O OE2 . GLU A 1 241 ? 36.816  -26.907 23.931  1.00 74.17 241 A 1 
ATOM 1890 N N   . VAL A 1 242 ? 33.339  -23.011 22.584  1.00 96.88 242 A 1 
ATOM 1891 C CA  . VAL A 1 242 ? 33.165  -21.965 21.566  1.00 97.20 242 A 1 
ATOM 1892 C C   . VAL A 1 242 ? 32.211  -20.873 22.063  1.00 97.56 242 A 1 
ATOM 1893 O O   . VAL A 1 242 ? 32.459  -19.682 21.857  1.00 97.25 242 A 1 
ATOM 1894 C CB  . VAL A 1 242 ? 32.679  -22.571 20.237  1.00 96.86 242 A 1 
ATOM 1895 C CG1 . VAL A 1 242 ? 32.383  -21.484 19.195  1.00 94.62 242 A 1 
ATOM 1896 C CG2 . VAL A 1 242 ? 33.733  -23.497 19.623  1.00 94.06 242 A 1 
ATOM 1897 N N   . LYS A 1 243 ? 31.143  -21.248 22.770  1.00 97.64 243 A 1 
ATOM 1898 C CA  . LYS A 1 243 ? 30.218  -20.293 23.394  1.00 97.60 243 A 1 
ATOM 1899 C C   . LYS A 1 243 ? 30.918  -19.425 24.438  1.00 97.74 243 A 1 
ATOM 1900 O O   . LYS A 1 243 ? 30.673  -18.215 24.472  1.00 97.12 243 A 1 
ATOM 1901 C CB  . LYS A 1 243 ? 29.056  -21.080 23.998  1.00 97.15 243 A 1 
ATOM 1902 C CG  . LYS A 1 243 ? 27.948  -20.212 24.591  1.00 95.56 243 A 1 
ATOM 1903 C CD  . LYS A 1 243 ? 26.907  -21.157 25.194  1.00 92.99 243 A 1 
ATOM 1904 C CE  . LYS A 1 243 ? 25.787  -20.408 25.900  1.00 86.61 243 A 1 
ATOM 1905 N NZ  . LYS A 1 243 ? 24.945  -21.391 26.628  1.00 79.62 243 A 1 
ATOM 1906 N N   . GLU A 1 244 ? 31.783  -20.003 25.255  1.00 97.49 244 A 1 
ATOM 1907 C CA  . GLU A 1 244 ? 32.584  -19.259 26.229  1.00 97.27 244 A 1 
ATOM 1908 C C   . GLU A 1 244 ? 33.562  -18.289 25.552  1.00 97.55 244 A 1 
ATOM 1909 O O   . GLU A 1 244 ? 33.682  -17.148 25.996  1.00 96.46 244 A 1 
ATOM 1910 C CB  . GLU A 1 244 ? 33.355  -20.212 27.141  1.00 96.67 244 A 1 
ATOM 1911 C CG  . GLU A 1 244 ? 32.441  -20.951 28.131  1.00 87.92 244 A 1 
ATOM 1912 C CD  . GLU A 1 244 ? 33.224  -21.844 29.102  1.00 80.06 244 A 1 
ATOM 1913 O OE1 . GLU A 1 244 ? 32.555  -22.448 29.970  1.00 70.67 244 A 1 
ATOM 1914 O OE2 . GLU A 1 244 ? 34.476  -21.847 29.032  1.00 69.73 244 A 1 
ATOM 1915 N N   . ILE A 1 245 ? 34.207  -18.701 24.454  1.00 97.33 245 A 1 
ATOM 1916 C CA  . ILE A 1 245 ? 35.062  -17.813 23.648  1.00 97.38 245 A 1 
ATOM 1917 C C   . ILE A 1 245 ? 34.262  -16.605 23.154  1.00 97.71 245 A 1 
ATOM 1918 O O   . ILE A 1 245 ? 34.675  -15.464 23.375  1.00 97.15 245 A 1 
ATOM 1919 C CB  . ILE A 1 245 ? 35.713  -18.576 22.466  1.00 97.09 245 A 1 
ATOM 1920 C CG1 . ILE A 1 245 ? 36.714  -19.637 22.970  1.00 95.22 245 A 1 
ATOM 1921 C CG2 . ILE A 1 245 ? 36.434  -17.603 21.511  1.00 95.14 245 A 1 
ATOM 1922 C CD1 . ILE A 1 245 ? 37.156  -20.623 21.881  1.00 91.26 245 A 1 
ATOM 1923 N N   . ILE A 1 246 ? 33.105  -16.835 22.535  1.00 97.29 246 A 1 
ATOM 1924 C CA  . ILE A 1 246 ? 32.240  -15.764 22.010  1.00 97.33 246 A 1 
ATOM 1925 C C   . ILE A 1 246 ? 31.825  -14.802 23.130  1.00 97.38 246 A 1 
ATOM 1926 O O   . ILE A 1 246 ? 31.913  -13.582 22.963  1.00 96.79 246 A 1 
ATOM 1927 C CB  . ILE A 1 246 ? 31.002  -16.362 21.288  1.00 97.24 246 A 1 
ATOM 1928 C CG1 . ILE A 1 246 ? 31.429  -17.120 20.010  1.00 96.35 246 A 1 
ATOM 1929 C CG2 . ILE A 1 246 ? 29.981  -15.263 20.922  1.00 95.99 246 A 1 
ATOM 1930 C CD1 . ILE A 1 246 ? 30.322  -17.959 19.364  1.00 93.59 246 A 1 
ATOM 1931 N N   . ASN A 1 247 ? 31.409  -15.336 24.282  1.00 97.58 247 A 1 
ATOM 1932 C CA  . ASN A 1 247 ? 30.990  -14.525 25.428  1.00 97.29 247 A 1 
ATOM 1933 C C   . ASN A 1 247 ? 32.153  -13.697 25.987  1.00 97.38 247 A 1 
ATOM 1934 O O   . ASN A 1 247 ? 31.998  -12.492 26.185  1.00 96.71 247 A 1 
ATOM 1935 C CB  . ASN A 1 247 ? 30.388  -15.437 26.507  1.00 96.93 247 A 1 
ATOM 1936 C CG  . ASN A 1 247 ? 29.018  -15.982 26.156  1.00 95.29 247 A 1 
ATOM 1937 O OD1 . ASN A 1 247 ? 28.282  -15.483 25.317  1.00 88.39 247 A 1 
ATOM 1938 N ND2 . ASN A 1 247 ? 28.598  -17.015 26.851  1.00 87.99 247 A 1 
ATOM 1939 N N   . ARG A 1 248 ? 33.332  -14.295 26.149  1.00 97.36 248 A 1 
ATOM 1940 C CA  . ARG A 1 248 ? 34.535  -13.604 26.638  1.00 97.19 248 A 1 
ATOM 1941 C C   . ARG A 1 248 ? 34.965  -12.468 25.711  1.00 97.62 248 A 1 
ATOM 1942 O O   . ARG A 1 248 ? 35.287  -11.380 26.177  1.00 96.79 248 A 1 
ATOM 1943 C CB  . ARG A 1 248 ? 35.649  -14.639 26.802  1.00 96.37 248 A 1 
ATOM 1944 C CG  . ARG A 1 248 ? 36.860  -14.090 27.567  1.00 89.04 248 A 1 
ATOM 1945 C CD  . ARG A 1 248 ? 38.035  -15.084 27.525  1.00 88.50 248 A 1 
ATOM 1946 N NE  . ARG A 1 248 ? 37.622  -16.448 27.914  1.00 80.44 248 A 1 
ATOM 1947 C CZ  . ARG A 1 248 ? 38.273  -17.567 27.649  1.00 76.07 248 A 1 
ATOM 1948 N NH1 . ARG A 1 248 ? 39.461  -17.570 27.121  1.00 65.96 248 A 1 
ATOM 1949 N NH2 . ARG A 1 248 ? 37.722  -18.724 27.896  1.00 65.18 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? 34.955  -12.715 24.396  1.00 96.81 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? 35.268  -11.672 23.408  1.00 96.96 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? 34.240  -10.542 23.489  1.00 97.07 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? 34.618  -9.371  23.487  1.00 96.27 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? 35.361  -12.268 21.985  1.00 97.20 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? 36.584  -13.209 21.887  1.00 96.10 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? 35.483  -11.153 20.925  1.00 95.79 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? 36.592  -14.064 20.620  1.00 92.81 249 A 1 
ATOM 1958 N N   . LYS A 1 250 ? 32.959  -10.884 23.617  1.00 97.10 250 A 1 
ATOM 1959 C CA  . LYS A 1 250 ? 31.885  -9.897  23.772  1.00 96.85 250 A 1 
ATOM 1960 C C   . LYS A 1 250 ? 32.065  -9.050  25.032  1.00 97.11 250 A 1 
ATOM 1961 O O   . LYS A 1 250 ? 31.956  -7.832  24.947  1.00 96.29 250 A 1 
ATOM 1962 C CB  . LYS A 1 250 ? 30.534  -10.626 23.769  1.00 96.37 250 A 1 
ATOM 1963 C CG  . LYS A 1 250 ? 29.351  -9.660  23.863  1.00 95.19 250 A 1 
ATOM 1964 C CD  . LYS A 1 250 ? 28.043  -10.446 23.955  1.00 92.16 250 A 1 
ATOM 1965 C CE  . LYS A 1 250 ? 26.875  -9.479  24.142  1.00 86.19 250 A 1 
ATOM 1966 N NZ  . LYS A 1 250 ? 25.617  -10.226 24.394  1.00 79.93 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 32.346  -9.668  26.169  1.00 96.94 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 32.545  -8.976  27.451  1.00 96.84 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 33.777  -8.064  27.433  1.00 96.93 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 33.706  -6.920  27.871  1.00 95.40 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 32.663  -10.015 28.571  1.00 96.45 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 31.304  -10.650 28.904  1.00 90.30 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 31.403  -11.840 29.874  1.00 86.17 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 30.334  -12.448 30.113  1.00 77.88 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 32.521  -12.132 30.353  1.00 79.40 251 A 1 
ATOM 1976 N N   . ASN A 1 252 ? 34.882  -8.530  26.849  1.00 96.46 252 A 1 
ATOM 1977 C CA  . ASN A 1 252 ? 36.141  -7.784  26.840  1.00 96.05 252 A 1 
ATOM 1978 C C   . ASN A 1 252 ? 36.198  -6.679  25.780  1.00 96.25 252 A 1 
ATOM 1979 O O   . ASN A 1 252 ? 36.911  -5.689  25.958  1.00 93.98 252 A 1 
ATOM 1980 C CB  . ASN A 1 252 ? 37.287  -8.782  26.629  1.00 95.75 252 A 1 
ATOM 1981 C CG  . ASN A 1 252 ? 37.524  -9.688  27.827  1.00 93.34 252 A 1 
ATOM 1982 O OD1 . ASN A 1 252 ? 37.158  -9.410  28.954  1.00 85.18 252 A 1 
ATOM 1983 N ND2 . ASN A 1 252 ? 38.197  -10.796 27.634  1.00 84.82 252 A 1 
ATOM 1984 N N   . THR A 1 253 ? 35.509  -6.856  24.644  1.00 95.98 253 A 1 
ATOM 1985 C CA  . THR A 1 253 ? 35.699  -5.977  23.471  1.00 95.49 253 A 1 
ATOM 1986 C C   . THR A 1 253 ? 34.409  -5.406  22.892  1.00 95.57 253 A 1 
ATOM 1987 O O   . THR A 1 253 ? 34.465  -4.580  21.975  1.00 93.08 253 A 1 
ATOM 1988 C CB  . THR A 1 253 ? 36.473  -6.691  22.357  1.00 95.26 253 A 1 
ATOM 1989 O OG1 . THR A 1 253 ? 35.658  -7.626  21.693  1.00 92.39 253 A 1 
ATOM 1990 C CG2 . THR A 1 253 ? 37.729  -7.420  22.841  1.00 91.02 253 A 1 
ATOM 1991 N N   . GLY A 1 254 ? 33.256  -5.870  23.359  1.00 96.23 254 A 1 
ATOM 1992 C CA  . GLY A 1 254 ? 31.945  -5.578  22.783  1.00 95.60 254 A 1 
ATOM 1993 C C   . GLY A 1 254 ? 31.690  -6.233  21.416  1.00 95.95 254 A 1 
ATOM 1994 O O   . GLY A 1 254 ? 30.625  -6.029  20.833  1.00 93.96 254 A 1 
ATOM 1995 N N   . SER A 1 255 ? 32.639  -7.000  20.872  1.00 95.18 255 A 1 
ATOM 1996 C CA  . SER A 1 255 ? 32.536  -7.590  19.532  1.00 95.52 255 A 1 
ATOM 1997 C C   . SER A 1 255 ? 31.835  -8.950  19.584  1.00 96.32 255 A 1 
ATOM 1998 O O   . SER A 1 255 ? 32.115  -9.773  20.450  1.00 94.95 255 A 1 
ATOM 1999 C CB  . SER A 1 255 ? 33.915  -7.713  18.871  1.00 94.39 255 A 1 
ATOM 2000 O OG  . SER A 1 255 ? 34.563  -6.447  18.816  1.00 88.41 255 A 1 
ATOM 2001 N N   . THR A 1 256 ? 30.947  -9.206  18.622  1.00 95.70 256 A 1 
ATOM 2002 C CA  . THR A 1 256 ? 30.258  -10.490 18.411  1.00 95.79 256 A 1 
ATOM 2003 C C   . THR A 1 256 ? 30.366  -10.881 16.939  1.00 96.22 256 A 1 
ATOM 2004 O O   . THR A 1 256 ? 30.644  -9.996  16.119  1.00 94.77 256 A 1 
ATOM 2005 C CB  . THR A 1 256 ? 28.774  -10.419 18.822  1.00 94.61 256 A 1 
ATOM 2006 O OG1 . THR A 1 256 ? 28.087  -9.371  18.159  1.00 90.81 256 A 1 
ATOM 2007 C CG2 . THR A 1 256 ? 28.607  -10.184 20.318  1.00 89.65 256 A 1 
ATOM 2008 N N   . PRO A 1 257 ? 30.132  -12.155 16.570  1.00 96.15 257 A 1 
ATOM 2009 C CA  . PRO A 1 257 ? 29.983  -12.516 15.165  1.00 95.73 257 A 1 
ATOM 2010 C C   . PRO A 1 257 ? 28.856  -11.699 14.519  1.00 95.88 257 A 1 
ATOM 2011 O O   . PRO A 1 257 ? 27.790  -11.538 15.112  1.00 94.29 257 A 1 
ATOM 2012 C CB  . PRO A 1 257 ? 29.689  -14.022 15.133  1.00 94.65 257 A 1 
ATOM 2013 C CG  . PRO A 1 257 ? 30.108  -14.532 16.514  1.00 92.70 257 A 1 
ATOM 2014 C CD  . PRO A 1 257 ? 29.923  -13.322 17.420  1.00 95.45 257 A 1 
ATOM 2015 N N   . THR A 1 258 ? 29.089  -11.185 13.312  1.00 95.27 258 A 1 
ATOM 2016 C CA  . THR A 1 258 ? 28.147  -10.364 12.532  1.00 94.64 258 A 1 
ATOM 2017 C C   . THR A 1 258 ? 27.995  -10.923 11.123  1.00 95.21 258 A 1 
ATOM 2018 O O   . THR A 1 258 ? 28.890  -11.603 10.617  1.00 94.02 258 A 1 
ATOM 2019 C CB  . THR A 1 258 ? 28.587  -8.888  12.474  1.00 92.99 258 A 1 
ATOM 2020 O OG1 . THR A 1 258 ? 29.917  -8.758  12.034  1.00 89.40 258 A 1 
ATOM 2021 C CG2 . THR A 1 258 ? 28.503  -8.213  13.839  1.00 88.50 258 A 1 
ATOM 2022 N N   . LEU A 1 259 ? 26.873  -10.659 10.464  1.00 94.29 259 A 1 
ATOM 2023 C CA  . LEU A 1 259 ? 26.640  -11.124 9.091   1.00 94.13 259 A 1 
ATOM 2024 C C   . LEU A 1 259 ? 27.673  -10.568 8.102   1.00 93.98 259 A 1 
ATOM 2025 O O   . LEU A 1 259 ? 28.136  -11.288 7.217   1.00 91.09 259 A 1 
ATOM 2026 C CB  . LEU A 1 259 ? 25.221  -10.723 8.650   1.00 93.34 259 A 1 
ATOM 2027 C CG  . LEU A 1 259 ? 24.099  -11.614 9.202   1.00 91.57 259 A 1 
ATOM 2028 C CD1 . LEU A 1 259 ? 22.751  -11.001 8.839   1.00 87.50 259 A 1 
ATOM 2029 C CD2 . LEU A 1 259 ? 24.143  -13.021 8.600   1.00 88.10 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? 28.047  -9.317  8.264   1.00 95.22 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? 29.001  -8.594  7.415   1.00 94.33 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? 30.025  -7.857  8.282   1.00 94.19 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? 29.820  -7.686  9.485   1.00 90.72 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? 28.248  -7.627  6.487   1.00 93.13 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? 27.353  -8.377  5.486   1.00 90.10 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? 26.580  -7.456  4.534   1.00 89.24 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? 25.761  -8.020  3.764   1.00 81.23 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? 26.791  -6.230  4.588   1.00 82.57 260 A 1 
ATOM 2039 N N   . ASN A 1 261 ? 31.143  -7.452  7.699   1.00 92.88 261 A 1 
ATOM 2040 C CA  . ASN A 1 261 ? 32.231  -6.729  8.377   1.00 92.51 261 A 1 
ATOM 2041 C C   . ASN A 1 261 ? 32.745  -7.454  9.637   1.00 93.55 261 A 1 
ATOM 2042 O O   . ASN A 1 261 ? 32.975  -6.851  10.690  1.00 91.14 261 A 1 
ATOM 2043 C CB  . ASN A 1 261 ? 31.787  -5.278  8.627   1.00 90.48 261 A 1 
ATOM 2044 C CG  . ASN A 1 261 ? 31.322  -4.600  7.351   1.00 86.70 261 A 1 
ATOM 2045 O OD1 . ASN A 1 261 ? 31.961  -4.666  6.318   1.00 79.71 261 A 1 
ATOM 2046 N ND2 . ASN A 1 261 ? 30.175  -3.961  7.366   1.00 78.62 261 A 1 
ATOM 2047 N N   . ASN A 1 262 ? 32.898  -8.775  9.543   1.00 93.33 262 A 1 
ATOM 2048 C CA  . ASN A 1 262 ? 33.208  -9.654  10.675  1.00 93.30 262 A 1 
ATOM 2049 C C   . ASN A 1 262 ? 34.719  -9.793  10.947  1.00 95.08 262 A 1 
ATOM 2050 O O   . ASN A 1 262 ? 35.130  -10.474 11.883  1.00 92.92 262 A 1 
ATOM 2051 C CB  . ASN A 1 262 ? 32.514  -11.003 10.426  1.00 89.05 262 A 1 
ATOM 2052 C CG  . ASN A 1 262 ? 32.141  -11.746 11.694  1.00 85.83 262 A 1 
ATOM 2053 O OD1 . ASN A 1 262 ? 32.441  -11.385 12.813  1.00 74.37 262 A 1 
ATOM 2054 N ND2 . ASN A 1 262 ? 31.408  -12.822 11.556  1.00 75.88 262 A 1 
ATOM 2055 N N   . GLU A 1 263 ? 35.575  -9.152  10.175  1.00 93.32 263 A 1 
ATOM 2056 C CA  . GLU A 1 263 ? 37.032  -9.326  10.208  1.00 93.16 263 A 1 
ATOM 2057 C C   . GLU A 1 263 ? 37.633  -8.960  11.568  1.00 94.38 263 A 1 
ATOM 2058 O O   . GLU A 1 263 ? 38.620  -9.557  12.005  1.00 93.35 263 A 1 
ATOM 2059 C CB  . GLU A 1 263 ? 37.716  -8.453  9.143   1.00 91.58 263 A 1 
ATOM 2060 C CG  . GLU A 1 263 ? 37.271  -8.682  7.686   1.00 82.06 263 A 1 
ATOM 2061 C CD  . GLU A 1 263 ? 35.904  -8.070  7.349   1.00 74.62 263 A 1 
ATOM 2062 O OE1 . GLU A 1 263 ? 35.352  -8.442  6.300   1.00 66.27 263 A 1 
ATOM 2063 O OE2 . GLU A 1 263 ? 35.403  -7.272  8.173   1.00 66.17 263 A 1 
ATOM 2064 N N   . LYS A 1 264 ? 37.047  -7.978  12.254  1.00 94.77 264 A 1 
ATOM 2065 C CA  . LYS A 1 264 ? 37.456  -7.591  13.607  1.00 94.97 264 A 1 
ATOM 2066 C C   . LYS A 1 264 ? 37.213  -8.731  14.593  1.00 96.11 264 A 1 
ATOM 2067 O O   . LYS A 1 264 ? 38.118  -9.069  15.344  1.00 95.29 264 A 1 
ATOM 2068 C CB  . LYS A 1 264 ? 36.738  -6.303  14.037  1.00 93.71 264 A 1 
ATOM 2069 C CG  . LYS A 1 264 ? 37.216  -5.821  15.415  1.00 88.03 264 A 1 
ATOM 2070 C CD  . LYS A 1 264 ? 36.415  -4.605  15.892  1.00 83.54 264 A 1 
ATOM 2071 C CE  . LYS A 1 264 ? 36.836  -4.234  17.319  1.00 74.49 264 A 1 
ATOM 2072 N NZ  . LYS A 1 264 ? 35.898  -3.266  17.940  1.00 67.05 264 A 1 
ATOM 2073 N N   . TYR A 1 265 ? 36.012  -9.312  14.584  1.00 95.60 265 A 1 
ATOM 2074 C CA  . TYR A 1 265 ? 35.657  -10.410 15.476  1.00 96.37 265 A 1 
ATOM 2075 C C   . TYR A 1 265 ? 36.493  -11.663 15.181  1.00 96.90 265 A 1 
ATOM 2076 O O   . TYR A 1 265 ? 37.106  -12.212 16.091  1.00 96.57 265 A 1 
ATOM 2077 C CB  . TYR A 1 265 ? 34.151  -10.689 15.386  1.00 96.45 265 A 1 
ATOM 2078 C CG  . TYR A 1 265 ? 33.758  -11.918 16.176  1.00 96.75 265 A 1 
ATOM 2079 C CD1 . TYR A 1 265 ? 33.728  -13.171 15.537  1.00 94.66 265 A 1 
ATOM 2080 C CD2 . TYR A 1 265 ? 33.548  -11.832 17.565  1.00 95.07 265 A 1 
ATOM 2081 C CE1 . TYR A 1 265 ? 33.530  -14.337 16.287  1.00 95.27 265 A 1 
ATOM 2082 C CE2 . TYR A 1 265 ? 33.351  -12.998 18.323  1.00 94.98 265 A 1 
ATOM 2083 C CZ  . TYR A 1 265 ? 33.362  -14.254 17.684  1.00 96.54 265 A 1 
ATOM 2084 O OH  . TYR A 1 265 ? 33.252  -15.388 18.415  1.00 95.74 265 A 1 
ATOM 2085 N N   . LEU A 1 266 ? 36.608  -12.059 13.909  1.00 96.24 266 A 1 
ATOM 2086 C CA  . LEU A 1 266 ? 37.373  -13.244 13.501  1.00 96.09 266 A 1 
ATOM 2087 C C   . LEU A 1 266 ? 38.853  -13.144 13.898  1.00 96.42 266 A 1 
ATOM 2088 O O   . LEU A 1 266 ? 39.457  -14.146 14.280  1.00 95.87 266 A 1 
ATOM 2089 C CB  . LEU A 1 266 ? 37.251  -13.434 11.979  1.00 95.91 266 A 1 
ATOM 2090 C CG  . LEU A 1 266 ? 35.837  -13.747 11.459  1.00 94.97 266 A 1 
ATOM 2091 C CD1 . LEU A 1 266 ? 35.869  -13.804 9.931   1.00 91.47 266 A 1 
ATOM 2092 C CD2 . LEU A 1 266 ? 35.300  -15.076 11.981  1.00 91.43 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? 39.445  -11.945 13.852  1.00 95.97 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? 40.822  -11.701 14.320  1.00 95.79 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? 40.978  -11.849 15.830  1.00 96.40 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? 42.060  -12.215 16.264  1.00 95.34 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? 41.306  -10.314 13.885  1.00 94.56 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? 41.730  -10.289 12.412  1.00 84.55 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? 42.297  -8.925  12.005  1.00 82.60 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? 41.285  -7.857  12.066  1.00 71.49 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? 41.445  -6.609  11.649  1.00 62.90 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? 42.568  -6.189  11.138  1.00 55.47 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? 40.462  -5.756  11.733  1.00 53.77 267 A 1 
ATOM 2104 N N   . LEU A 1 268 ? 39.938  -11.536 16.610  1.00 95.98 268 A 1 
ATOM 2105 C CA  . LEU A 1 268 ? 39.939  -11.701 18.068  1.00 96.45 268 A 1 
ATOM 2106 C C   . LEU A 1 268 ? 39.687  -13.156 18.477  1.00 96.94 268 A 1 
ATOM 2107 O O   . LEU A 1 268 ? 40.268  -13.626 19.449  1.00 96.08 268 A 1 
ATOM 2108 C CB  . LEU A 1 268 ? 38.868  -10.785 18.686  1.00 96.60 268 A 1 
ATOM 2109 C CG  . LEU A 1 268 ? 39.147  -9.279  18.550  1.00 95.68 268 A 1 
ATOM 2110 C CD1 . LEU A 1 268 ? 37.899  -8.490  18.943  1.00 92.52 268 A 1 
ATOM 2111 C CD2 . LEU A 1 268 ? 40.306  -8.828  19.446  1.00 93.02 268 A 1 
ATOM 2112 N N   . GLU A 1 269 ? 38.859  -13.866 17.734  1.00 96.94 269 A 1 
ATOM 2113 C CA  . GLU A 1 269 ? 38.530  -15.271 17.978  1.00 96.91 269 A 1 
ATOM 2114 C C   . GLU A 1 269 ? 39.681  -16.217 17.599  1.00 96.94 269 A 1 
ATOM 2115 O O   . GLU A 1 269 ? 39.956  -17.175 18.317  1.00 96.47 269 A 1 
ATOM 2116 C CB  . GLU A 1 269 ? 37.261  -15.598 17.186  1.00 96.65 269 A 1 
ATOM 2117 C CG  . GLU A 1 269 ? 36.764  -17.029 17.429  1.00 95.60 269 A 1 
ATOM 2118 C CD  . GLU A 1 269 ? 35.536  -17.296 16.560  1.00 96.50 269 A 1 
ATOM 2119 O OE1 . GLU A 1 269 ? 34.435  -17.400 17.125  1.00 90.62 269 A 1 
ATOM 2120 O OE2 . GLU A 1 269 ? 35.702  -17.345 15.319  1.00 92.19 269 A 1 
ATOM 2121 N N   . ARG A 1 270 ? 40.384  -15.951 16.499  1.00 96.47 270 A 1 
ATOM 2122 C CA  . ARG A 1 270 ? 41.431  -16.838 15.969  1.00 96.41 270 A 1 
ATOM 2123 C C   . ARG A 1 270 ? 42.509  -17.213 16.993  1.00 96.87 270 A 1 
ATOM 2124 O O   . ARG A 1 270 ? 42.753  -18.413 17.122  1.00 96.32 270 A 1 
ATOM 2125 C CB  . ARG A 1 270 ? 41.995  -16.253 14.666  1.00 95.20 270 A 1 
ATOM 2126 C CG  . ARG A 1 270 ? 43.020  -17.193 14.006  1.00 90.21 270 A 1 
ATOM 2127 C CD  . ARG A 1 270 ? 43.558  -16.605 12.693  1.00 86.41 270 A 1 
ATOM 2128 N NE  . ARG A 1 270 ? 42.477  -16.363 11.721  1.00 77.66 270 A 1 
ATOM 2129 C CZ  . ARG A 1 270 ? 42.586  -15.776 10.542  1.00 72.17 270 A 1 
ATOM 2130 N NH1 . ARG A 1 270 ? 43.731  -15.356 10.081  1.00 64.35 270 A 1 
ATOM 2131 N NH2 . ARG A 1 270 ? 41.524  -15.604 9.802   1.00 62.72 270 A 1 
ATOM 2132 N N   . PRO A 1 271 ? 43.120  -16.287 17.754  1.00 96.36 271 A 1 
ATOM 2133 C CA  . PRO A 1 271 ? 44.108  -16.645 18.776  1.00 95.95 271 A 1 
ATOM 2134 C C   . PRO A 1 271 ? 43.553  -17.548 19.883  1.00 96.34 271 A 1 
ATOM 2135 O O   . PRO A 1 271 ? 44.267  -18.425 20.365  1.00 95.54 271 A 1 
ATOM 2136 C CB  . PRO A 1 271 ? 44.597  -15.313 19.359  1.00 95.09 271 A 1 
ATOM 2137 C CG  . PRO A 1 271 ? 44.317  -14.305 18.245  1.00 92.93 271 A 1 
ATOM 2138 C CD  . PRO A 1 271 ? 43.031  -14.843 17.636  1.00 95.67 271 A 1 
ATOM 2139 N N   . GLU A 1 272 ? 42.278  -17.366 20.267  1.00 96.34 272 A 1 
ATOM 2140 C CA  . GLU A 1 272 ? 41.624  -18.205 21.280  1.00 96.26 272 A 1 
ATOM 2141 C C   . GLU A 1 272 ? 41.392  -19.631 20.757  1.00 96.66 272 A 1 
ATOM 2142 O O   . GLU A 1 272 ? 41.672  -20.599 21.466  1.00 95.51 272 A 1 
ATOM 2143 C CB  . GLU A 1 272 ? 40.297  -17.570 21.733  1.00 95.82 272 A 1 
ATOM 2144 C CG  . GLU A 1 272 ? 40.467  -16.271 22.534  1.00 92.91 272 A 1 
ATOM 2145 C CD  . GLU A 1 272 ? 41.153  -16.482 23.896  1.00 91.66 272 A 1 
ATOM 2146 O OE1 . GLU A 1 272 ? 42.009  -15.654 24.269  1.00 82.11 272 A 1 
ATOM 2147 O OE2 . GLU A 1 272 ? 40.823  -17.464 24.610  1.00 82.41 272 A 1 
ATOM 2148 N N   . LEU A 1 273 ? 40.969  -19.771 19.498  1.00 96.06 273 A 1 
ATOM 2149 C CA  . LEU A 1 273 ? 40.820  -21.075 18.842  1.00 96.21 273 A 1 
ATOM 2150 C C   . LEU A 1 273 ? 42.172  -21.782 18.673  1.00 96.39 273 A 1 
ATOM 2151 O O   . LEU A 1 273 ? 42.287  -22.965 18.979  1.00 95.81 273 A 1 
ATOM 2152 C CB  . LEU A 1 273 ? 40.139  -20.902 17.472  1.00 96.45 273 A 1 
ATOM 2153 C CG  . LEU A 1 273 ? 38.690  -20.388 17.510  1.00 96.15 273 A 1 
ATOM 2154 C CD1 . LEU A 1 273 ? 38.201  -20.190 16.076  1.00 93.52 273 A 1 
ATOM 2155 C CD2 . LEU A 1 273 ? 37.738  -21.356 18.213  1.00 93.91 273 A 1 
ATOM 2156 N N   . VAL A 1 274 ? 43.202  -21.057 18.239  1.00 95.84 274 A 1 
ATOM 2157 C CA  . VAL A 1 274 ? 44.569  -21.596 18.107  1.00 95.46 274 A 1 
ATOM 2158 C C   . VAL A 1 274 ? 45.099  -22.086 19.454  1.00 95.34 274 A 1 
ATOM 2159 O O   . VAL A 1 274 ? 45.700  -23.156 19.527  1.00 94.20 274 A 1 
ATOM 2160 C CB  . VAL A 1 274 ? 45.512  -20.541 17.501  1.00 94.94 274 A 1 
ATOM 2161 C CG1 . VAL A 1 274 ? 46.991  -20.959 17.558  1.00 91.69 274 A 1 
ATOM 2162 C CG2 . VAL A 1 274 ? 45.166  -20.273 16.036  1.00 91.78 274 A 1 
ATOM 2163 N N   . ARG A 1 275 ? 44.852  -21.339 20.527  1.00 95.98 275 A 1 
ATOM 2164 C CA  . ARG A 1 275 ? 45.279  -21.705 21.882  1.00 95.31 275 A 1 
ATOM 2165 C C   . ARG A 1 275 ? 44.640  -23.007 22.368  1.00 95.29 275 A 1 
ATOM 2166 O O   . ARG A 1 275 ? 45.317  -23.786 23.030  1.00 94.05 275 A 1 
ATOM 2167 C CB  . ARG A 1 275 ? 44.960  -20.531 22.819  1.00 94.95 275 A 1 
ATOM 2168 C CG  . ARG A 1 275 ? 45.438  -20.764 24.265  1.00 88.51 275 A 1 
ATOM 2169 C CD  . ARG A 1 275 ? 45.161  -19.543 25.149  1.00 86.91 275 A 1 
ATOM 2170 N NE  . ARG A 1 275 ? 43.716  -19.318 25.375  1.00 78.16 275 A 1 
ATOM 2171 C CZ  . ARG A 1 275 ? 43.043  -19.438 26.503  1.00 71.65 275 A 1 
ATOM 2172 N NH1 . ARG A 1 275 ? 43.615  -19.816 27.618  1.00 61.96 275 A 1 
ATOM 2173 N NH2 . ARG A 1 275 ? 41.772  -19.175 26.532  1.00 62.63 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? 43.361  -23.227 22.079  1.00 94.92 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? 42.618  -24.396 22.566  1.00 94.54 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? 42.772  -25.626 21.664  1.00 94.95 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? 42.900  -26.735 22.171  1.00 92.55 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? 41.138  -24.013 22.741  1.00 94.04 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? 40.879  -23.048 23.916  1.00 91.41 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? 39.415  -22.611 23.913  1.00 83.93 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? 41.157  -23.690 25.277  1.00 84.25 276 A 1 
ATOM 2182 N N   . TYR A 1 277 ? 42.804  -25.433 20.344  1.00 94.64 277 A 1 
ATOM 2183 C CA  . TYR A 1 277 ? 42.712  -26.532 19.375  1.00 94.16 277 A 1 
ATOM 2184 C C   . TYR A 1 277 ? 43.965  -26.713 18.506  1.00 93.94 277 A 1 
ATOM 2185 O O   . TYR A 1 277 ? 44.010  -27.619 17.672  1.00 90.14 277 A 1 
ATOM 2186 C CB  . TYR A 1 277 ? 41.444  -26.339 18.536  1.00 94.41 277 A 1 
ATOM 2187 C CG  . TYR A 1 277 ? 40.182  -26.131 19.357  1.00 95.13 277 A 1 
ATOM 2188 C CD1 . TYR A 1 277 ? 39.713  -27.147 20.209  1.00 91.70 277 A 1 
ATOM 2189 C CD2 . TYR A 1 277 ? 39.502  -24.899 19.297  1.00 93.04 277 A 1 
ATOM 2190 C CE1 . TYR A 1 277 ? 38.581  -26.928 21.013  1.00 92.15 277 A 1 
ATOM 2191 C CE2 . TYR A 1 277 ? 38.368  -24.675 20.100  1.00 92.81 277 A 1 
ATOM 2192 C CZ  . TYR A 1 277 ? 37.911  -25.687 20.966  1.00 93.88 277 A 1 
ATOM 2193 O OH  . TYR A 1 277 ? 36.842  -25.456 21.764  1.00 93.05 277 A 1 
ATOM 2194 N N   . GLY A 1 278 ? 44.991  -25.885 18.702  1.00 92.67 278 A 1 
ATOM 2195 C CA  . GLY A 1 278 ? 46.193  -25.866 17.859  1.00 91.57 278 A 1 
ATOM 2196 C C   . GLY A 1 278 ? 45.927  -25.321 16.452  1.00 91.65 278 A 1 
ATOM 2197 O O   . GLY A 1 278 ? 44.788  -25.274 15.985  1.00 87.46 278 A 1 
ATOM 2198 N N   . ASP A 1 279 ? 46.986  -24.917 15.760  1.00 86.02 279 A 1 
ATOM 2199 C CA  . ASP A 1 279 ? 46.902  -24.428 14.379  1.00 84.49 279 A 1 
ATOM 2200 C C   . ASP A 1 279 ? 47.756  -25.287 13.444  1.00 84.40 279 A 1 
ATOM 2201 O O   . ASP A 1 279 ? 48.984  -25.289 13.525  1.00 76.00 279 A 1 
ATOM 2202 C CB  . ASP A 1 279 ? 47.312  -22.955 14.295  1.00 79.46 279 A 1 
ATOM 2203 C CG  . ASP A 1 279 ? 46.936  -22.289 12.964  1.00 79.01 279 A 1 
ATOM 2204 O OD1 . ASP A 1 279 ? 46.182  -22.898 12.177  1.00 73.20 279 A 1 
ATOM 2205 O OD2 . ASP A 1 279 ? 47.375  -21.135 12.749  1.00 71.72 279 A 1 
ATOM 2206 N N   . GLU A 1 280 ? 47.085  -26.000 12.537  1.00 86.75 280 A 1 
ATOM 2207 C CA  . GLU A 1 280 ? 47.700  -26.716 11.413  1.00 86.19 280 A 1 
ATOM 2208 C C   . GLU A 1 280 ? 47.471  -25.945 10.095  1.00 87.58 280 A 1 
ATOM 2209 O O   . GLU A 1 280 ? 47.323  -26.529 9.030   1.00 80.45 280 A 1 
ATOM 2210 C CB  . GLU A 1 280 ? 47.189  -28.165 11.364  1.00 82.67 280 A 1 
ATOM 2211 C CG  . GLU A 1 280 ? 47.595  -28.991 12.599  1.00 75.50 280 A 1 
ATOM 2212 C CD  . GLU A 1 280 ? 47.058  -30.440 12.578  1.00 68.90 280 A 1 
ATOM 2213 O OE1 . GLU A 1 280 ? 47.208  -31.117 13.620  1.00 63.69 280 A 1 
ATOM 2214 O OE2 . GLU A 1 280 ? 46.488  -30.865 11.550  1.00 64.37 280 A 1 
ATOM 2215 N N   . ASN A 1 281 ? 47.430  -24.606 10.173  1.00 88.98 281 A 1 
ATOM 2216 C CA  . ASN A 1 281 ? 47.006  -23.690 9.103   1.00 89.23 281 A 1 
ATOM 2217 C C   . ASN A 1 281 ? 45.549  -23.893 8.640   1.00 90.45 281 A 1 
ATOM 2218 O O   . ASN A 1 281 ? 45.191  -23.562 7.506   1.00 85.51 281 A 1 
ATOM 2219 C CB  . ASN A 1 281 ? 48.018  -23.679 7.941   1.00 86.49 281 A 1 
ATOM 2220 C CG  . ASN A 1 281 ? 49.388  -23.174 8.339   1.00 81.85 281 A 1 
ATOM 2221 O OD1 . ASN A 1 281 ? 49.548  -22.131 8.942   1.00 74.26 281 A 1 
ATOM 2222 N ND2 . ASN A 1 281 ? 50.431  -23.875 7.968   1.00 73.10 281 A 1 
ATOM 2223 N N   . ASP A 1 282 ? 44.701  -24.414 9.511   1.00 90.69 282 A 1 
ATOM 2224 C CA  . ASP A 1 282 ? 43.312  -24.777 9.223   1.00 90.51 282 A 1 
ATOM 2225 C C   . ASP A 1 282 ? 42.275  -23.892 9.934   1.00 92.07 282 A 1 
ATOM 2226 O O   . ASP A 1 282 ? 41.161  -23.753 9.426   1.00 89.91 282 A 1 
ATOM 2227 C CB  . ASP A 1 282 ? 43.112  -26.270 9.512   1.00 87.77 282 A 1 
ATOM 2228 C CG  . ASP A 1 282 ? 43.334  -26.676 10.971  1.00 85.83 282 A 1 
ATOM 2229 O OD1 . ASP A 1 282 ? 43.789  -25.859 11.797  1.00 81.60 282 A 1 
ATOM 2230 O OD2 . ASP A 1 282 ? 43.049  -27.845 11.300  1.00 81.64 282 A 1 
ATOM 2231 N N   . ILE A 1 283 ? 42.616  -23.222 11.030  1.00 92.90 283 A 1 
ATOM 2232 C CA  . ILE A 1 283 ? 41.681  -22.397 11.813  1.00 94.19 283 A 1 
ATOM 2233 C C   . ILE A 1 283 ? 41.028  -21.293 10.966  1.00 94.66 283 A 1 
ATOM 2234 O O   . ILE A 1 283 ? 39.823  -21.072 11.067  1.00 93.68 283 A 1 
ATOM 2235 C CB  . ILE A 1 283 ? 42.378  -21.814 13.066  1.00 94.01 283 A 1 
ATOM 2236 C CG1 . ILE A 1 283 ? 42.814  -22.908 14.071  1.00 91.11 283 A 1 
ATOM 2237 C CG2 . ILE A 1 283 ? 41.499  -20.774 13.787  1.00 90.98 283 A 1 
ATOM 2238 C CD1 . ILE A 1 283 ? 41.680  -23.744 14.687  1.00 86.58 283 A 1 
ATOM 2239 N N   . ALA A 1 284 ? 41.788  -20.634 10.099  1.00 94.67 284 A 1 
ATOM 2240 C CA  . ALA A 1 284 ? 41.229  -19.612 9.209   1.00 94.05 284 A 1 
ATOM 2241 C C   . ALA A 1 284 ? 40.153  -20.188 8.275   1.00 94.43 284 A 1 
ATOM 2242 O O   . ALA A 1 284 ? 39.082  -19.604 8.119   1.00 93.46 284 A 1 
ATOM 2243 C CB  . ALA A 1 284 ? 42.375  -18.978 8.408   1.00 93.09 284 A 1 
ATOM 2244 N N   . ARG A 1 285 ? 40.408  -21.374 7.705   1.00 95.04 285 A 1 
ATOM 2245 C CA  . ARG A 1 285 ? 39.465  -22.081 6.829   1.00 94.91 285 A 1 
ATOM 2246 C C   . ARG A 1 285 ? 38.247  -22.591 7.598   1.00 95.93 285 A 1 
ATOM 2247 O O   . ARG A 1 285 ? 37.137  -22.580 7.067   1.00 95.09 285 A 1 
ATOM 2248 C CB  . ARG A 1 285 ? 40.221  -23.213 6.128   1.00 93.50 285 A 1 
ATOM 2249 C CG  . ARG A 1 285 ? 39.352  -23.917 5.085   1.00 81.60 285 A 1 
ATOM 2250 C CD  . ARG A 1 285 ? 40.167  -25.013 4.398   1.00 78.78 285 A 1 
ATOM 2251 N NE  . ARG A 1 285 ? 39.353  -25.724 3.394   1.00 68.03 285 A 1 
ATOM 2252 C CZ  . ARG A 1 285 ? 39.738  -26.766 2.684   1.00 61.00 285 A 1 
ATOM 2253 N NH1 . ARG A 1 285 ? 40.929  -27.285 2.816   1.00 54.77 285 A 1 
ATOM 2254 N NH2 . ARG A 1 285 ? 38.924  -27.306 1.823   1.00 50.66 285 A 1 
ATOM 2255 N N   . ILE A 1 286 ? 38.438  -23.019 8.848   1.00 95.58 286 A 1 
ATOM 2256 C CA  . ILE A 1 286 ? 37.353  -23.409 9.760   1.00 95.98 286 A 1 
ATOM 2257 C C   . ILE A 1 286 ? 36.420  -22.218 10.012  1.00 96.52 286 A 1 
ATOM 2258 O O   . ILE A 1 286 ? 35.212  -22.347 9.819   1.00 96.12 286 A 1 
ATOM 2259 C CB  . ILE A 1 286 ? 37.941  -23.989 11.070  1.00 95.86 286 A 1 
ATOM 2260 C CG1 . ILE A 1 286 ? 38.589  -25.363 10.801  1.00 94.31 286 A 1 
ATOM 2261 C CG2 . ILE A 1 286 ? 36.869  -24.121 12.161  1.00 94.21 286 A 1 
ATOM 2262 C CD1 . ILE A 1 286 ? 39.431  -25.903 11.967  1.00 91.75 286 A 1 
ATOM 2263 N N   . GLN A 1 287 ? 36.971  -21.059 10.366  1.00 96.49 287 A 1 
ATOM 2264 C CA  . GLN A 1 287 ? 36.190  -19.834 10.576  1.00 96.55 287 A 1 
ATOM 2265 C C   . GLN A 1 287 ? 35.434  -19.412 9.305   1.00 96.64 287 A 1 
ATOM 2266 O O   . GLN A 1 287 ? 34.244  -19.119 9.370   1.00 96.30 287 A 1 
ATOM 2267 C CB  . GLN A 1 287 ? 37.106  -18.684 11.022  1.00 96.28 287 A 1 
ATOM 2268 C CG  . GLN A 1 287 ? 37.635  -18.834 12.456  1.00 95.02 287 A 1 
ATOM 2269 C CD  . GLN A 1 287 ? 38.461  -17.614 12.856  1.00 96.00 287 A 1 
ATOM 2270 O OE1 . GLN A 1 287 ? 39.432  -17.227 12.213  1.00 91.29 287 A 1 
ATOM 2271 N NE2 . GLN A 1 287 ? 38.098  -16.939 13.922  1.00 91.26 287 A 1 
ATOM 2272 N N   . GLU A 1 288 ? 36.099  -19.428 8.155   1.00 95.99 288 A 1 
ATOM 2273 C CA  . GLU A 1 288 ? 35.483  -19.076 6.867   1.00 95.68 288 A 1 
ATOM 2274 C C   . GLU A 1 288 ? 34.327  -20.021 6.515   1.00 96.36 288 A 1 
ATOM 2275 O O   . GLU A 1 288 ? 33.240  -19.574 6.142   1.00 95.69 288 A 1 
ATOM 2276 C CB  . GLU A 1 288 ? 36.570  -19.109 5.785   1.00 94.36 288 A 1 
ATOM 2277 C CG  . GLU A 1 288 ? 36.057  -18.635 4.418   1.00 83.36 288 A 1 
ATOM 2278 C CD  . GLU A 1 288 ? 37.132  -18.692 3.319   1.00 80.38 288 A 1 
ATOM 2279 O OE1 . GLU A 1 288 ? 36.829  -18.197 2.211   1.00 70.93 288 A 1 
ATOM 2280 O OE2 . GLU A 1 288 ? 38.227  -19.250 3.576   1.00 72.46 288 A 1 
ATOM 2281 N N   . THR A 1 289 ? 34.537  -21.332 6.700   1.00 96.13 289 A 1 
ATOM 2282 C CA  . THR A 1 289 ? 33.507  -22.352 6.456   1.00 96.39 289 A 1 
ATOM 2283 C C   . THR A 1 289 ? 32.313  -22.161 7.391   1.00 97.10 289 A 1 
ATOM 2284 O O   . THR A 1 289 ? 31.168  -22.154 6.941   1.00 96.71 289 A 1 
ATOM 2285 C CB  . THR A 1 289 ? 34.090  -23.763 6.627   1.00 95.92 289 A 1 
ATOM 2286 O OG1 . THR A 1 289 ? 35.186  -23.950 5.762   1.00 92.16 289 A 1 
ATOM 2287 C CG2 . THR A 1 289 ? 33.082  -24.861 6.294   1.00 91.51 289 A 1 
ATOM 2288 N N   . ALA A 1 290 ? 32.568  -21.957 8.687   1.00 96.99 290 A 1 
ATOM 2289 C CA  . ALA A 1 290 ? 31.522  -21.703 9.674   1.00 97.29 290 A 1 
ATOM 2290 C C   . ALA A 1 290 ? 30.728  -20.431 9.349   1.00 97.62 290 A 1 
ATOM 2291 O O   . ALA A 1 290 ? 29.499  -20.444 9.406   1.00 97.39 290 A 1 
ATOM 2292 C CB  . ALA A 1 290 ? 32.171  -21.621 11.057  1.00 97.24 290 A 1 
ATOM 2293 N N   . LEU A 1 291 ? 31.407  -19.364 8.953   1.00 97.24 291 A 1 
ATOM 2294 C CA  . LEU A 1 291 ? 30.788  -18.101 8.552   1.00 97.02 291 A 1 
ATOM 2295 C C   . LEU A 1 291 ? 29.906  -18.273 7.308   1.00 97.52 291 A 1 
ATOM 2296 O O   . LEU A 1 291 ? 28.778  -17.778 7.281   1.00 96.73 291 A 1 
ATOM 2297 C CB  . LEU A 1 291 ? 31.907  -17.069 8.317   1.00 95.55 291 A 1 
ATOM 2298 C CG  . LEU A 1 291 ? 31.404  -15.649 8.016   1.00 90.30 291 A 1 
ATOM 2299 C CD1 . LEU A 1 291 ? 30.711  -15.031 9.227   1.00 84.86 291 A 1 
ATOM 2300 C CD2 . LEU A 1 291 ? 32.571  -14.747 7.632   1.00 85.36 291 A 1 
ATOM 2301 N N   . HIS A 1 292 ? 30.391  -18.997 6.297   1.00 96.93 292 A 1 
ATOM 2302 C CA  . HIS A 1 292 ? 29.646  -19.275 5.070   1.00 97.22 292 A 1 
ATOM 2303 C C   . HIS A 1 292 ? 28.323  -19.999 5.361   1.00 97.68 292 A 1 
ATOM 2304 O O   . HIS A 1 292 ? 27.258  -19.540 4.940   1.00 97.37 292 A 1 
ATOM 2305 C CB  . HIS A 1 292 ? 30.523  -20.093 4.112   1.00 97.14 292 A 1 
ATOM 2306 C CG  . HIS A 1 292 ? 29.785  -20.492 2.857   1.00 96.50 292 A 1 
ATOM 2307 N ND1 . HIS A 1 292 ? 29.607  -19.715 1.738   1.00 86.38 292 A 1 
ATOM 2308 C CD2 . HIS A 1 292 ? 29.108  -21.666 2.638   1.00 88.41 292 A 1 
ATOM 2309 C CE1 . HIS A 1 292 ? 28.846  -20.404 0.871   1.00 90.20 292 A 1 
ATOM 2310 N NE2 . HIS A 1 292 ? 28.511  -21.600 1.378   1.00 91.53 292 A 1 
ATOM 2311 N N   . PHE A 1 293 ? 28.376  -21.106 6.114   1.00 97.56 293 A 1 
ATOM 2312 C CA  . PHE A 1 293 ? 27.172  -21.861 6.455   1.00 97.83 293 A 1 
ATOM 2313 C C   . PHE A 1 293 ? 26.253  -21.086 7.393   1.00 98.19 293 A 1 
ATOM 2314 O O   . PHE A 1 293 ? 25.049  -21.066 7.149   1.00 97.86 293 A 1 
ATOM 2315 C CB  . PHE A 1 293 ? 27.544  -23.233 7.028   1.00 97.60 293 A 1 
ATOM 2316 C CG  . PHE A 1 293 ? 27.978  -24.224 5.966   1.00 97.08 293 A 1 
ATOM 2317 C CD1 . PHE A 1 293 ? 27.043  -24.697 5.027   1.00 94.47 293 A 1 
ATOM 2318 C CD2 . PHE A 1 293 ? 29.307  -24.679 5.913   1.00 94.68 293 A 1 
ATOM 2319 C CE1 . PHE A 1 293 ? 27.435  -25.611 4.033   1.00 93.34 293 A 1 
ATOM 2320 C CE2 . PHE A 1 293 ? 29.702  -25.593 4.920   1.00 93.19 293 A 1 
ATOM 2321 C CZ  . PHE A 1 293 ? 28.769  -26.060 3.977   1.00 93.74 293 A 1 
ATOM 2322 N N   . ALA A 1 294 ? 26.790  -20.372 8.377   1.00 97.96 294 A 1 
ATOM 2323 C CA  . ALA A 1 294 ? 25.993  -19.545 9.278   1.00 98.01 294 A 1 
ATOM 2324 C C   . ALA A 1 294 ? 25.196  -18.473 8.522   1.00 98.24 294 A 1 
ATOM 2325 O O   . ALA A 1 294 ? 24.008  -18.304 8.789   1.00 98.03 294 A 1 
ATOM 2326 C CB  . ALA A 1 294 ? 26.912  -18.917 10.322  1.00 97.79 294 A 1 
ATOM 2327 N N   . LYS A 1 295 ? 25.800  -17.798 7.543   1.00 97.79 295 A 1 
ATOM 2328 C CA  . LYS A 1 295 ? 25.096  -16.826 6.685   1.00 97.85 295 A 1 
ATOM 2329 C C   . LYS A 1 295 ? 23.957  -17.482 5.908   1.00 98.13 295 A 1 
ATOM 2330 O O   . LYS A 1 295 ? 22.822  -17.018 5.968   1.00 97.68 295 A 1 
ATOM 2331 C CB  . LYS A 1 295 ? 26.078  -16.150 5.707   1.00 97.10 295 A 1 
ATOM 2332 C CG  . LYS A 1 295 ? 26.973  -15.126 6.402   1.00 89.25 295 A 1 
ATOM 2333 C CD  . LYS A 1 295 ? 27.938  -14.462 5.405   1.00 87.54 295 A 1 
ATOM 2334 C CE  . LYS A 1 295 ? 28.810  -13.456 6.157   1.00 78.16 295 A 1 
ATOM 2335 N NZ  . LYS A 1 295 ? 29.555  -12.541 5.259   1.00 70.60 295 A 1 
ATOM 2336 N N   . LYS A 1 296 ? 24.252  -18.588 5.222   1.00 97.78 296 A 1 
ATOM 2337 C CA  . LYS A 1 296 ? 23.282  -19.327 4.404   1.00 97.88 296 A 1 
ATOM 2338 C C   . LYS A 1 296 ? 22.115  -19.870 5.233   1.00 98.21 296 A 1 
ATOM 2339 O O   . LYS A 1 296 ? 20.961  -19.757 4.826   1.00 97.77 296 A 1 
ATOM 2340 C CB  . LYS A 1 296 ? 24.034  -20.451 3.680   1.00 97.52 296 A 1 
ATOM 2341 C CG  . LYS A 1 296 ? 23.120  -21.263 2.754   1.00 95.09 296 A 1 
ATOM 2342 C CD  . LYS A 1 296 ? 23.919  -22.374 2.068   1.00 92.47 296 A 1 
ATOM 2343 C CE  . LYS A 1 296 ? 22.984  -23.209 1.189   1.00 85.27 296 A 1 
ATOM 2344 N NZ  . LYS A 1 296 ? 23.729  -24.304 0.519   1.00 78.30 296 A 1 
ATOM 2345 N N   . GLU A 1 297 ? 22.405  -20.470 6.377   1.00 98.15 297 A 1 
ATOM 2346 C CA  . GLU A 1 297 ? 21.397  -21.046 7.272   1.00 98.25 297 A 1 
ATOM 2347 C C   . GLU A 1 297 ? 20.566  -19.957 7.960   1.00 98.44 297 A 1 
ATOM 2348 O O   . GLU A 1 297 ? 19.357  -20.118 8.093   1.00 98.12 297 A 1 
ATOM 2349 C CB  . GLU A 1 297 ? 22.077  -21.952 8.308   1.00 98.09 297 A 1 
ATOM 2350 C CG  . GLU A 1 297 ? 22.625  -23.256 7.694   1.00 97.20 297 A 1 
ATOM 2351 C CD  . GLU A 1 297 ? 23.447  -24.103 8.683   1.00 96.98 297 A 1 
ATOM 2352 O OE1 . GLU A 1 297 ? 24.030  -25.117 8.237   1.00 91.01 297 A 1 
ATOM 2353 O OE2 . GLU A 1 297 ? 23.538  -23.751 9.880   1.00 92.16 297 A 1 
ATOM 2354 N N   . THR A 1 298 ? 21.178  -18.832 8.333   1.00 98.17 298 A 1 
ATOM 2355 C CA  . THR A 1 298 ? 20.459  -17.680 8.906   1.00 98.29 298 A 1 
ATOM 2356 C C   . THR A 1 298 ? 19.500  -17.061 7.895   1.00 98.45 298 A 1 
ATOM 2357 O O   . THR A 1 298 ? 18.358  -16.777 8.246   1.00 98.28 298 A 1 
ATOM 2358 C CB  . THR A 1 298 ? 21.417  -16.597 9.416   1.00 98.16 298 A 1 
ATOM 2359 O OG1 . THR A 1 298 ? 22.278  -17.138 10.385  1.00 95.05 298 A 1 
ATOM 2360 C CG2 . THR A 1 298 ? 20.689  -15.439 10.105  1.00 95.09 298 A 1 
ATOM 2361 N N   . ASP A 1 299 ? 19.922  -16.903 6.646   1.00 98.18 299 A 1 
ATOM 2362 C CA  . ASP A 1 299 ? 19.053  -16.387 5.584   1.00 98.19 299 A 1 
ATOM 2363 C C   . ASP A 1 299 ? 17.845  -17.305 5.356   1.00 98.28 299 A 1 
ATOM 2364 O O   . ASP A 1 299 ? 16.699  -16.856 5.352   1.00 97.87 299 A 1 
ATOM 2365 C CB  . ASP A 1 299 ? 19.875  -16.214 4.300   1.00 97.99 299 A 1 
ATOM 2366 C CG  . ASP A 1 299 ? 19.106  -15.444 3.229   1.00 97.53 299 A 1 
ATOM 2367 O OD1 . ASP A 1 299 ? 18.655  -14.316 3.522   1.00 92.94 299 A 1 
ATOM 2368 O OD2 . ASP A 1 299 ? 19.024  -15.929 2.084   1.00 93.27 299 A 1 
ATOM 2369 N N   . ARG A 1 300 ? 18.080  -18.615 5.288   1.00 98.15 300 A 1 
ATOM 2370 C CA  . ARG A 1 300 ? 17.011  -19.615 5.169   1.00 98.16 300 A 1 
ATOM 2371 C C   . ARG A 1 300 ? 16.068  -19.608 6.374   1.00 98.39 300 A 1 
ATOM 2372 O O   . ARG A 1 300 ? 14.854  -19.648 6.185   1.00 97.84 300 A 1 
ATOM 2373 C CB  . ARG A 1 300 ? 17.635  -20.997 4.944   1.00 97.75 300 A 1 
ATOM 2374 C CG  . ARG A 1 300 ? 16.553  -22.060 4.725   1.00 92.98 300 A 1 
ATOM 2375 C CD  . ARG A 1 300 ? 17.196  -23.415 4.446   1.00 85.24 300 A 1 
ATOM 2376 N NE  . ARG A 1 300 ? 16.157  -24.452 4.277   1.00 75.16 300 A 1 
ATOM 2377 C CZ  . ARG A 1 300 ? 16.358  -25.712 3.944   1.00 65.79 300 A 1 
ATOM 2378 N NH1 . ARG A 1 300 ? 17.553  -26.184 3.723   1.00 56.45 300 A 1 
ATOM 2379 N NH2 . ARG A 1 300 ? 15.345  -26.524 3.828   1.00 57.39 300 A 1 
ATOM 2380 N N   . ALA A 1 301 ? 16.603  -19.563 7.592   1.00 98.27 301 A 1 
ATOM 2381 C CA  . ALA A 1 301 ? 15.800  -19.489 8.813   1.00 98.34 301 A 1 
ATOM 2382 C C   . ALA A 1 301 ? 14.966  -18.203 8.855   1.00 98.52 301 A 1 
ATOM 2383 O O   . ALA A 1 301 ? 13.798  -18.236 9.235   1.00 98.26 301 A 1 
ATOM 2384 C CB  . ALA A 1 301 ? 16.736  -19.596 10.023  1.00 98.27 301 A 1 
ATOM 2385 N N   . THR A 1 302 ? 15.538  -17.095 8.400   1.00 98.39 302 A 1 
ATOM 2386 C CA  . THR A 1 302 ? 14.840  -15.807 8.312   1.00 98.47 302 A 1 
ATOM 2387 C C   . THR A 1 302 ? 13.701  -15.873 7.302   1.00 98.52 302 A 1 
ATOM 2388 O O   . THR A 1 302 ? 12.585  -15.500 7.642   1.00 98.33 302 A 1 
ATOM 2389 C CB  . THR A 1 302 ? 15.805  -14.660 7.971   1.00 98.41 302 A 1 
ATOM 2390 O OG1 . THR A 1 302 ? 16.846  -14.626 8.921   1.00 96.28 302 A 1 
ATOM 2391 C CG2 . THR A 1 302 ? 15.119  -13.296 8.030   1.00 95.93 302 A 1 
ATOM 2392 N N   . PHE A 1 303 ? 13.937  -16.422 6.110   1.00 98.41 303 A 1 
ATOM 2393 C CA  . PHE A 1 303 ? 12.888  -16.613 5.106   1.00 98.28 303 A 1 
ATOM 2394 C C   . PHE A 1 303 ? 11.732  -17.466 5.649   1.00 98.33 303 A 1 
ATOM 2395 O O   . PHE A 1 303 ? 10.578  -17.050 5.582   1.00 98.05 303 A 1 
ATOM 2396 C CB  . PHE A 1 303 ? 13.491  -17.242 3.843   1.00 98.05 303 A 1 
ATOM 2397 C CG  . PHE A 1 303 ? 12.464  -17.460 2.748   1.00 97.97 303 A 1 
ATOM 2398 C CD1 . PHE A 1 303 ? 11.752  -18.672 2.670   1.00 95.44 303 A 1 
ATOM 2399 C CD2 . PHE A 1 303 ? 12.178  -16.427 1.837   1.00 96.05 303 A 1 
ATOM 2400 C CE1 . PHE A 1 303 ? 10.754  -18.844 1.694   1.00 95.84 303 A 1 
ATOM 2401 C CE2 . PHE A 1 303 ? 11.179  -16.601 0.860   1.00 95.55 303 A 1 
ATOM 2402 C CZ  . PHE A 1 303 ? 10.464  -17.809 0.793   1.00 96.68 303 A 1 
ATOM 2403 N N   . GLN A 1 304 ? 12.036  -18.612 6.254   1.00 98.38 304 A 1 
ATOM 2404 C CA  . GLN A 1 304 ? 11.022  -19.500 6.837   1.00 98.33 304 A 1 
ATOM 2405 C C   . GLN A 1 304 ? 10.238  -18.829 7.972   1.00 98.45 304 A 1 
ATOM 2406 O O   . GLN A 1 304 ? 9.033   -19.022 8.097   1.00 97.95 304 A 1 
ATOM 2407 C CB  . GLN A 1 304 ? 11.700  -20.773 7.365   1.00 97.85 304 A 1 
ATOM 2408 C CG  . GLN A 1 304 ? 12.156  -21.676 6.213   1.00 93.02 304 A 1 
ATOM 2409 C CD  . GLN A 1 304 ? 12.830  -22.958 6.701   1.00 90.82 304 A 1 
ATOM 2410 O OE1 . GLN A 1 304 ? 13.533  -23.028 7.697   1.00 81.37 304 A 1 
ATOM 2411 N NE2 . GLN A 1 304 ? 12.651  -24.047 5.991   1.00 78.78 304 A 1 
ATOM 2412 N N   . ALA A 1 305 ? 10.902  -18.020 8.794   1.00 98.35 305 A 1 
ATOM 2413 C CA  . ALA A 1 305 ? 10.241  -17.271 9.856   1.00 98.37 305 A 1 
ATOM 2414 C C   . ALA A 1 305 ? 9.305   -16.185 9.297   1.00 98.36 305 A 1 
ATOM 2415 O O   . ALA A 1 305 ? 8.206   -16.002 9.819   1.00 98.05 305 A 1 
ATOM 2416 C CB  . ALA A 1 305 ? 11.320  -16.697 10.780  1.00 98.31 305 A 1 
ATOM 2417 N N   . MET A 1 306 ? 9.694   -15.504 8.225   1.00 98.52 306 A 1 
ATOM 2418 C CA  . MET A 1 306 ? 8.839   -14.520 7.543   1.00 98.40 306 A 1 
ATOM 2419 C C   . MET A 1 306 ? 7.653   -15.184 6.840   1.00 98.22 306 A 1 
ATOM 2420 O O   . MET A 1 306 ? 6.533   -14.687 6.931   1.00 97.95 306 A 1 
ATOM 2421 C CB  . MET A 1 306 ? 9.655   -13.703 6.529   1.00 98.36 306 A 1 
ATOM 2422 C CG  . MET A 1 306 ? 10.742  -12.834 7.178   1.00 97.95 306 A 1 
ATOM 2423 S SD  . MET A 1 306 ? 10.183  -11.694 8.472   1.00 97.96 306 A 1 
ATOM 2424 C CE  . MET A 1 306 ? 11.397  -12.090 9.746   1.00 93.99 306 A 1 
ATOM 2425 N N   . GLU A 1 307 ? 7.869   -16.331 6.204   1.00 97.94 307 A 1 
ATOM 2426 C CA  . GLU A 1 307 ? 6.798   -17.148 5.636   1.00 97.70 307 A 1 
ATOM 2427 C C   . GLU A 1 307 ? 5.803   -17.575 6.723   1.00 97.51 307 A 1 
ATOM 2428 O O   . GLU A 1 307 ? 4.603   -17.333 6.595   1.00 96.70 307 A 1 
ATOM 2429 C CB  . GLU A 1 307 ? 7.426   -18.350 4.917   1.00 97.09 307 A 1 
ATOM 2430 C CG  . GLU A 1 307 ? 6.388   -19.259 4.244   1.00 91.56 307 A 1 
ATOM 2431 C CD  . GLU A 1 307 ? 7.046   -20.438 3.507   1.00 92.60 307 A 1 
ATOM 2432 O OE1 . GLU A 1 307 ? 6.514   -20.838 2.454   1.00 82.43 307 A 1 
ATOM 2433 O OE2 . GLU A 1 307 ? 8.077   -20.948 4.012   1.00 85.88 307 A 1 
ATOM 2434 N N   . ALA A 1 308 ? 6.288   -18.104 7.841   1.00 97.79 308 A 1 
ATOM 2435 C CA  . ALA A 1 308 ? 5.446   -18.494 8.972   1.00 97.48 308 A 1 
ATOM 2436 C C   . ALA A 1 308 ? 4.659   -17.309 9.562   1.00 97.23 308 A 1 
ATOM 2437 O O   . ALA A 1 308 ? 3.484   -17.464 9.895   1.00 96.70 308 A 1 
ATOM 2438 C CB  . ALA A 1 308 ? 6.329   -19.164 10.028  1.00 97.40 308 A 1 
ATOM 2439 N N   . LEU A 1 309 ? 5.265   -16.126 9.653   1.00 97.25 309 A 1 
ATOM 2440 C CA  . LEU A 1 309 ? 4.590   -14.892 10.080  1.00 96.92 309 A 1 
ATOM 2441 C C   . LEU A 1 309 ? 3.428   -14.536 9.143   1.00 96.54 309 A 1 
ATOM 2442 O O   . LEU A 1 309 ? 2.315   -14.281 9.610   1.00 95.78 309 A 1 
ATOM 2443 C CB  . LEU A 1 309 ? 5.624   -13.747 10.123  1.00 96.94 309 A 1 
ATOM 2444 C CG  . LEU A 1 309 ? 5.053   -12.392 10.583  1.00 96.12 309 A 1 
ATOM 2445 C CD1 . LEU A 1 309 ? 4.976   -12.312 12.105  1.00 91.09 309 A 1 
ATOM 2446 C CD2 . LEU A 1 309 ? 5.935   -11.250 10.098  1.00 91.70 309 A 1 
ATOM 2447 N N   . ILE A 1 310 ? 3.671   -14.552 7.827   1.00 96.71 310 A 1 
ATOM 2448 C CA  . ILE A 1 310 ? 2.648   -14.256 6.816   1.00 96.10 310 A 1 
ATOM 2449 C C   . ILE A 1 310 ? 1.513   -15.274 6.902   1.00 95.28 310 A 1 
ATOM 2450 O O   . ILE A 1 310 ? 0.349   -14.885 6.977   1.00 94.30 310 A 1 
ATOM 2451 C CB  . ILE A 1 310 ? 3.272   -14.211 5.404   1.00 95.98 310 A 1 
ATOM 2452 C CG1 . ILE A 1 310 ? 4.182   -12.973 5.263   1.00 94.43 310 A 1 
ATOM 2453 C CG2 . ILE A 1 310 ? 2.183   -14.184 4.314   1.00 94.85 310 A 1 
ATOM 2454 C CD1 . ILE A 1 310 ? 5.071   -13.019 4.021   1.00 91.22 310 A 1 
ATOM 2455 N N   . HIS A 1 311 ? 1.833   -16.563 6.945   1.00 95.40 311 A 1 
ATOM 2456 C CA  . HIS A 1 311 ? 0.836   -17.632 7.056   1.00 94.70 311 A 1 
ATOM 2457 C C   . HIS A 1 311 ? -0.006  -17.502 8.328   1.00 93.49 311 A 1 
ATOM 2458 O O   . HIS A 1 311 ? -1.227  -17.641 8.270   1.00 91.45 311 A 1 
ATOM 2459 C CB  . HIS A 1 311 ? 1.534   -18.999 7.014   1.00 94.70 311 A 1 
ATOM 2460 C CG  . HIS A 1 311 ? 1.836   -19.487 5.624   1.00 94.12 311 A 1 
ATOM 2461 N ND1 . HIS A 1 311 ? 1.325   -20.635 5.052   1.00 82.47 311 A 1 
ATOM 2462 C CD2 . HIS A 1 311 ? 2.656   -18.916 4.694   1.00 84.23 311 A 1 
ATOM 2463 C CE1 . HIS A 1 311 ? 1.837   -20.748 3.820   1.00 85.93 311 A 1 
ATOM 2464 N NE2 . HIS A 1 311 ? 2.646   -19.715 3.557   1.00 87.96 311 A 1 
ATOM 2465 N N   . ASN A 1 312 ? 0.612   -17.199 9.459   1.00 94.47 312 A 1 
ATOM 2466 C CA  . ASN A 1 312 ? -0.077  -17.032 10.737  1.00 94.17 312 A 1 
ATOM 2467 C C   . ASN A 1 312 ? -1.048  -15.846 10.692  1.00 93.25 312 A 1 
ATOM 2468 O O   . ASN A 1 312 ? -2.248  -16.030 10.905  1.00 90.97 312 A 1 
ATOM 2469 C CB  . ASN A 1 312 ? 0.966   -16.894 11.856  1.00 93.88 312 A 1 
ATOM 2470 C CG  . ASN A 1 312 ? 0.320   -16.867 13.231  1.00 90.49 312 A 1 
ATOM 2471 O OD1 . ASN A 1 312 ? -0.347  -15.929 13.615  1.00 79.69 312 A 1 
ATOM 2472 N ND2 . ASN A 1 312 ? 0.484   -17.906 14.008  1.00 80.28 312 A 1 
ATOM 2473 N N   . LEU A 1 313 ? -0.564  -14.667 10.347  1.00 92.52 313 A 1 
ATOM 2474 C CA  . LEU A 1 313 ? -1.381  -13.453 10.328  1.00 91.40 313 A 1 
ATOM 2475 C C   . LEU A 1 313 ? -2.472  -13.525 9.254   1.00 89.18 313 A 1 
ATOM 2476 O O   . LEU A 1 313 ? -3.631  -13.234 9.549   1.00 85.67 313 A 1 
ATOM 2477 C CB  . LEU A 1 313 ? -0.479  -12.217 10.165  1.00 92.37 313 A 1 
ATOM 2478 C CG  . LEU A 1 313 ? 0.452   -11.957 11.368  1.00 92.70 313 A 1 
ATOM 2479 C CD1 . LEU A 1 313 ? 1.353   -10.758 11.087  1.00 90.75 313 A 1 
ATOM 2480 C CD2 . LEU A 1 313 ? -0.322  -11.662 12.658  1.00 90.39 313 A 1 
ATOM 2481 N N   . ASN A 1 314 ? -2.157  -14.014 8.054   1.00 91.16 314 A 1 
ATOM 2482 C CA  . ASN A 1 314 ? -3.151  -14.220 7.001   1.00 89.66 314 A 1 
ATOM 2483 C C   . ASN A 1 314 ? -4.252  -15.199 7.438   1.00 87.21 314 A 1 
ATOM 2484 O O   . ASN A 1 314 ? -5.433  -14.945 7.207   1.00 82.10 314 A 1 
ATOM 2485 C CB  . ASN A 1 314 ? -2.438  -14.699 5.731   1.00 88.82 314 A 1 
ATOM 2486 C CG  . ASN A 1 314 ? -3.409  -14.834 4.573   1.00 87.86 314 A 1 
ATOM 2487 O OD1 . ASN A 1 314 ? -3.823  -13.859 3.972   1.00 81.86 314 A 1 
ATOM 2488 N ND2 . ASN A 1 314 ? -3.808  -16.038 4.236   1.00 82.05 314 A 1 
ATOM 2489 N N   . THR A 1 315 ? -3.907  -16.290 8.115   1.00 86.48 315 A 1 
ATOM 2490 C CA  . THR A 1 315 ? -4.881  -17.279 8.615   1.00 84.02 315 A 1 
ATOM 2491 C C   . THR A 1 315 ? -5.766  -16.705 9.717   1.00 80.83 315 A 1 
ATOM 2492 O O   . THR A 1 315 ? -6.969  -16.952 9.723   1.00 77.17 315 A 1 
ATOM 2493 C CB  . THR A 1 315 ? -4.181  -18.536 9.139   1.00 83.06 315 A 1 
ATOM 2494 O OG1 . THR A 1 315 ? -3.431  -19.124 8.114   1.00 78.03 315 A 1 
ATOM 2495 C CG2 . THR A 1 315 ? -5.167  -19.605 9.623   1.00 76.81 315 A 1 
ATOM 2496 N N   . MET A 1 316 ? -5.211  -15.930 10.643  1.00 77.97 316 A 1 
ATOM 2497 C CA  . MET A 1 316 ? -5.996  -15.247 11.674  1.00 77.87 316 A 1 
ATOM 2498 C C   . MET A 1 316 ? -7.031  -14.306 11.056  1.00 76.85 316 A 1 
ATOM 2499 O O   . MET A 1 316 ? -8.182  -14.288 11.484  1.00 73.05 316 A 1 
ATOM 2500 C CB  . MET A 1 316 ? -5.065  -14.473 12.610  1.00 77.85 316 A 1 
ATOM 2501 C CG  . MET A 1 316 ? -4.349  -15.384 13.616  1.00 76.91 316 A 1 
ATOM 2502 S SD  . MET A 1 316 ? -3.029  -14.604 14.589  1.00 73.98 316 A 1 
ATOM 2503 C CE  . MET A 1 316 ? -3.690  -12.953 14.893  1.00 65.47 316 A 1 
ATOM 2504 N N   . HIS A 1 317 ? -6.655  -13.576 10.003  1.00 72.81 317 A 1 
ATOM 2505 C CA  . HIS A 1 317 ? -7.537  -12.650 9.299   1.00 68.05 317 A 1 
ATOM 2506 C C   . HIS A 1 317 ? -8.559  -13.338 8.392   1.00 66.03 317 A 1 
ATOM 2507 O O   . HIS A 1 317 ? -9.706  -12.901 8.329   1.00 61.69 317 A 1 
ATOM 2508 C CB  . HIS A 1 317 ? -6.680  -11.666 8.505   1.00 63.36 317 A 1 
ATOM 2509 C CG  . HIS A 1 317 ? -6.010  -10.653 9.384   1.00 61.55 317 A 1 
ATOM 2510 N ND1 . HIS A 1 317 ? -6.643  -9.628  10.041  1.00 54.74 317 A 1 
ATOM 2511 C CD2 . HIS A 1 317 ? -4.677  -10.554 9.641   1.00 52.48 317 A 1 
ATOM 2512 C CE1 . HIS A 1 317 ? -5.700  -8.913  10.668  1.00 54.07 317 A 1 
ATOM 2513 N NE2 . HIS A 1 317 ? -4.498  -9.440  10.455  1.00 52.84 317 A 1 
ATOM 2514 N N   . SER A 1 318 ? -8.199  -14.436 7.725   1.00 60.65 318 A 1 
ATOM 2515 C CA  . SER A 1 318 ? -9.107  -15.144 6.806   1.00 54.71 318 A 1 
ATOM 2516 C C   . SER A 1 318 ? -10.335 -15.739 7.501   1.00 51.30 318 A 1 
ATOM 2517 O O   . SER A 1 318 ? -11.363 -15.944 6.859   1.00 50.53 318 A 1 
ATOM 2518 C CB  . SER A 1 318 ? -8.363  -16.240 6.045   1.00 54.29 318 A 1 
ATOM 2519 O OG  . SER A 1 318 ? -7.989  -17.298 6.902   1.00 53.03 318 A 1 
ATOM 2520 N N   . ARG A 1 319 ? -10.255 -15.979 8.806   1.00 45.03 319 A 1 
ATOM 2521 C CA  . ARG A 1 319 ? -11.376 -16.436 9.645   1.00 42.67 319 A 1 
ATOM 2522 C C   . ARG A 1 319 ? -12.410 -15.337 9.943   1.00 43.01 319 A 1 
ATOM 2523 O O   . ARG A 1 319 ? -13.427 -15.639 10.560  1.00 43.79 319 A 1 
ATOM 2524 C CB  . ARG A 1 319 ? -10.835 -17.051 10.941  1.00 42.40 319 A 1 
ATOM 2525 C CG  . ARG A 1 319 ? -10.093 -18.361 10.670  1.00 44.46 319 A 1 
ATOM 2526 C CD  . ARG A 1 319 ? -9.533  -18.927 11.970  1.00 42.65 319 A 1 
ATOM 2527 N NE  . ARG A 1 319 ? -8.781  -20.170 11.728  1.00 39.76 319 A 1 
ATOM 2528 C CZ  . ARG A 1 319 ? -8.417  -21.060 12.643  1.00 38.00 319 A 1 
ATOM 2529 N NH1 . ARG A 1 319 ? -8.708  -20.902 13.899  1.00 34.60 319 A 1 
ATOM 2530 N NH2 . ARG A 1 319 ? -7.749  -22.119 12.290  1.00 33.30 319 A 1 
ATOM 2531 N N   . ALA A 1 320 ? -12.144 -14.116 9.510   1.00 47.28 320 A 1 
ATOM 2532 C CA  . ALA A 1 320 ? -13.004 -12.936 9.488   1.00 44.54 320 A 1 
ATOM 2533 C C   . ALA A 1 320 ? -14.109 -12.889 10.567  1.00 44.50 320 A 1 
ATOM 2534 O O   . ALA A 1 320 ? -15.237 -13.338 10.375  1.00 41.85 320 A 1 
ATOM 2535 C CB  . ALA A 1 320 ? -13.536 -12.771 8.062   1.00 40.56 320 A 1 
ATOM 2536 N N   . GLY A 1 321 ? -13.799 -12.262 11.675  1.00 46.59 321 A 1 
ATOM 2537 C CA  . GLY A 1 321 ? -14.750 -11.892 12.717  1.00 44.86 321 A 1 
ATOM 2538 C C   . GLY A 1 321 ? -14.617 -10.413 13.086  1.00 45.58 321 A 1 
ATOM 2539 O O   . GLY A 1 321 ? -13.671 -9.745  12.678  1.00 43.78 321 A 1 
ATOM 2540 N N   . ALA A 1 322 ? -15.539 -9.903  13.898  1.00 49.09 322 A 1 
ATOM 2541 C CA  . ALA A 1 322 ? -15.444 -8.530  14.424  1.00 47.79 322 A 1 
ATOM 2542 C C   . ALA A 1 322 ? -14.169 -8.281  15.255  1.00 50.49 322 A 1 
ATOM 2543 O O   . ALA A 1 322 ? -13.784 -7.134  15.470  1.00 48.81 322 A 1 
ATOM 2544 C CB  . ALA A 1 322 ? -16.689 -8.244  15.262  1.00 43.56 322 A 1 
ATOM 2545 N N   . GLN A 1 323 ? -13.536 -9.361  15.693  1.00 47.70 323 A 1 
ATOM 2546 C CA  . GLN A 1 323 ? -12.311 -9.373  16.492  1.00 50.12 323 A 1 
ATOM 2547 C C   . GLN A 1 323 ? -11.077 -9.844  15.698  1.00 54.98 323 A 1 
ATOM 2548 O O   . GLN A 1 323 ? -10.096 -10.276 16.291  1.00 55.63 323 A 1 
ATOM 2549 C CB  . GLN A 1 323 ? -12.541 -10.245 17.731  1.00 48.97 323 A 1 
ATOM 2550 C CG  . GLN A 1 323 ? -13.617 -9.687  18.664  1.00 49.64 323 A 1 
ATOM 2551 C CD  . GLN A 1 323 ? -13.776 -10.541 19.915  1.00 44.93 323 A 1 
ATOM 2552 O OE1 . GLN A 1 323 ? -13.491 -11.725 19.941  1.00 44.32 323 A 1 
ATOM 2553 N NE2 . GLN A 1 323 ? -14.255 -9.978  20.996  1.00 40.90 323 A 1 
ATOM 2554 N N   . THR A 1 324 ? -11.123 -9.800  14.382  1.00 66.60 324 A 1 
ATOM 2555 C CA  . THR A 1 324 ? -9.958  -10.181 13.575  1.00 66.97 324 A 1 
ATOM 2556 C C   . THR A 1 324 ? -8.885  -9.091  13.671  1.00 68.96 324 A 1 
ATOM 2557 O O   . THR A 1 324 ? -9.204  -7.934  13.391  1.00 65.52 324 A 1 
ATOM 2558 C CB  . THR A 1 324 ? -10.372 -10.431 12.124  1.00 62.29 324 A 1 
ATOM 2559 O OG1 . THR A 1 324 ? -11.332 -11.459 12.081  1.00 58.71 324 A 1 
ATOM 2560 C CG2 . THR A 1 324 ? -9.222  -10.912 11.266  1.00 57.32 324 A 1 
ATOM 2561 N N   . PRO A 1 325 ? -7.636  -9.416  14.047  1.00 75.84 325 A 1 
ATOM 2562 C CA  . PRO A 1 325 ? -6.578  -8.416  14.163  1.00 73.96 325 A 1 
ATOM 2563 C C   . PRO A 1 325 ? -6.374  -7.676  12.844  1.00 73.24 325 A 1 
ATOM 2564 O O   . PRO A 1 325 ? -6.346  -8.292  11.789  1.00 73.14 325 A 1 
ATOM 2565 C CB  . PRO A 1 325 ? -5.307  -9.170  14.580  1.00 71.37 325 A 1 
ATOM 2566 C CG  . PRO A 1 325 ? -5.805  -10.492 15.140  1.00 69.97 325 A 1 
ATOM 2567 C CD  . PRO A 1 325 ? -7.128  -10.734 14.415  1.00 73.24 325 A 1 
ATOM 2568 N N   . PHE A 1 326 ? -6.176  -6.367  12.869  1.00 74.02 326 A 1 
ATOM 2569 C CA  . PHE A 1 326 ? -5.918  -5.590  11.658  1.00 76.25 326 A 1 
ATOM 2570 C C   . PHE A 1 326 ? -4.426  -5.276  11.529  1.00 79.46 326 A 1 
ATOM 2571 O O   . PHE A 1 326 ? -3.988  -4.128  11.644  1.00 76.88 326 A 1 
ATOM 2572 C CB  . PHE A 1 326 ? -6.851  -4.376  11.639  1.00 75.20 326 A 1 
ATOM 2573 C CG  . PHE A 1 326 ? -7.115  -3.865  10.243  1.00 72.31 326 A 1 
ATOM 2574 C CD1 . PHE A 1 326 ? -6.600  -2.634  9.827   1.00 66.67 326 A 1 
ATOM 2575 C CD2 . PHE A 1 326 ? -7.891  -4.638  9.367   1.00 65.55 326 A 1 
ATOM 2576 C CE1 . PHE A 1 326 ? -6.866  -2.165  8.534   1.00 62.92 326 A 1 
ATOM 2577 C CE2 . PHE A 1 326 ? -8.151  -4.170  8.064   1.00 61.30 326 A 1 
ATOM 2578 C CZ  . PHE A 1 326 ? -7.639  -2.934  7.649   1.00 65.87 326 A 1 
ATOM 2579 N N   . SER A 1 327 ? -3.631  -6.335  11.381  1.00 85.75 327 A 1 
ATOM 2580 C CA  . SER A 1 327 ? -2.185  -6.298  11.567  1.00 86.42 327 A 1 
ATOM 2581 C C   . SER A 1 327 ? -1.454  -5.518  10.481  1.00 87.52 327 A 1 
ATOM 2582 O O   . SER A 1 327 ? -1.708  -5.683  9.291   1.00 86.43 327 A 1 
ATOM 2583 C CB  . SER A 1 327 ? -1.617  -7.705  11.690  1.00 84.70 327 A 1 
ATOM 2584 O OG  . SER A 1 327 ? -1.917  -8.495  10.566  1.00 83.52 327 A 1 
ATOM 2585 N N   . THR A 1 328 ? -0.498  -4.695  10.909  1.00 92.55 328 A 1 
ATOM 2586 C CA  . THR A 1 328 ? 0.372   -3.912  10.025  1.00 93.24 328 A 1 
ATOM 2587 C C   . THR A 1 328 ? 1.819   -4.015  10.492  1.00 93.85 328 A 1 
ATOM 2588 O O   . THR A 1 328 ? 2.089   -3.952  11.687  1.00 93.29 328 A 1 
ATOM 2589 C CB  . THR A 1 328 ? -0.061  -2.439  9.992   1.00 92.96 328 A 1 
ATOM 2590 O OG1 . THR A 1 328 ? -1.440  -2.331  9.717   1.00 86.69 328 A 1 
ATOM 2591 C CG2 . THR A 1 328 ? 0.676   -1.623  8.936   1.00 86.02 328 A 1 
ATOM 2592 N N   . ILE A 1 329 ? 2.749   -4.135  9.551   1.00 95.63 329 A 1 
ATOM 2593 C CA  . ILE A 1 329 ? 4.188   -4.081  9.824   1.00 96.08 329 A 1 
ATOM 2594 C C   . ILE A 1 329 ? 4.829   -2.926  9.051   1.00 96.54 329 A 1 
ATOM 2595 O O   . ILE A 1 329 ? 4.596   -2.766  7.850   1.00 96.35 329 A 1 
ATOM 2596 C CB  . ILE A 1 329 ? 4.868   -5.444  9.571   1.00 96.05 329 A 1 
ATOM 2597 C CG1 . ILE A 1 329 ? 4.722   -5.930  8.113   1.00 95.19 329 A 1 
ATOM 2598 C CG2 . ILE A 1 329 ? 4.330   -6.484  10.570  1.00 94.61 329 A 1 
ATOM 2599 C CD1 . ILE A 1 329 ? 5.495   -7.214  7.797   1.00 94.33 329 A 1 
ATOM 2600 N N   . ASN A 1 330 ? 5.622   -2.106  9.739   1.00 96.23 330 A 1 
ATOM 2601 C CA  . ASN A 1 330 ? 6.351   -0.986  9.149   1.00 96.70 330 A 1 
ATOM 2602 C C   . ASN A 1 330 ? 7.848   -1.300  9.131   1.00 97.04 330 A 1 
ATOM 2603 O O   . ASN A 1 330 ? 8.416   -1.648  10.168  1.00 96.07 330 A 1 
ATOM 2604 C CB  . ASN A 1 330 ? 6.070   0.318   9.912   1.00 96.41 330 A 1 
ATOM 2605 C CG  . ASN A 1 330 ? 4.637   0.805   9.811   1.00 96.11 330 A 1 
ATOM 2606 O OD1 . ASN A 1 330 ? 4.321   1.737   9.084   1.00 88.56 330 A 1 
ATOM 2607 N ND2 . ASN A 1 330 ? 3.732   0.223   10.561  1.00 89.57 330 A 1 
ATOM 2608 N N   . TYR A 1 331 ? 8.484   -1.154  7.964   1.00 97.60 331 A 1 
ATOM 2609 C CA  . TYR A 1 331 ? 9.902   -1.429  7.744   1.00 97.74 331 A 1 
ATOM 2610 C C   . TYR A 1 331 ? 10.462  -0.564  6.606   1.00 97.88 331 A 1 
ATOM 2611 O O   . TYR A 1 331 ? 9.704   0.070   5.880   1.00 97.18 331 A 1 
ATOM 2612 C CB  . TYR A 1 331 ? 10.081  -2.931  7.466   1.00 97.71 331 A 1 
ATOM 2613 C CG  . TYR A 1 331 ? 9.349   -3.472  6.248   1.00 98.02 331 A 1 
ATOM 2614 C CD1 . TYR A 1 331 ? 8.075   -4.065  6.386   1.00 97.08 331 A 1 
ATOM 2615 C CD2 . TYR A 1 331 ? 9.956   -3.424  4.982   1.00 96.72 331 A 1 
ATOM 2616 C CE1 . TYR A 1 331 ? 7.423   -4.613  5.267   1.00 96.65 331 A 1 
ATOM 2617 C CE2 . TYR A 1 331 ? 9.307   -3.966  3.860   1.00 96.50 331 A 1 
ATOM 2618 C CZ  . TYR A 1 331 ? 8.043   -4.570  3.999   1.00 97.64 331 A 1 
ATOM 2619 O OH  . TYR A 1 331 ? 7.430   -5.112  2.912   1.00 97.03 331 A 1 
ATOM 2620 N N   . GLY A 1 332 ? 11.782  -0.534  6.426   1.00 97.56 332 A 1 
ATOM 2621 C CA  . GLY A 1 332 ? 12.431  0.191   5.319   1.00 97.60 332 A 1 
ATOM 2622 C C   . GLY A 1 332 ? 13.587  1.090   5.744   1.00 97.91 332 A 1 
ATOM 2623 O O   . GLY A 1 332 ? 14.305  1.593   4.878   1.00 96.27 332 A 1 
ATOM 2624 N N   . MET A 1 333 ? 13.783  1.292   7.052   1.00 98.06 333 A 1 
ATOM 2625 C CA  . MET A 1 333 ? 14.744  2.251   7.600   1.00 97.98 333 A 1 
ATOM 2626 C C   . MET A 1 333 ? 16.026  1.603   8.139   1.00 97.97 333 A 1 
ATOM 2627 O O   . MET A 1 333 ? 17.075  2.252   8.112   1.00 96.71 333 A 1 
ATOM 2628 C CB  . MET A 1 333 ? 14.063  3.080   8.690   1.00 97.61 333 A 1 
ATOM 2629 C CG  . MET A 1 333 ? 12.906  3.930   8.153   1.00 97.04 333 A 1 
ATOM 2630 S SD  . MET A 1 333 ? 13.346  5.198   6.925   1.00 96.85 333 A 1 
ATOM 2631 C CE  . MET A 1 333 ? 14.367  6.289   7.954   1.00 93.05 333 A 1 
ATOM 2632 N N   . ASP A 1 334 ? 15.985  0.357   8.605   1.00 98.00 334 A 1 
ATOM 2633 C CA  . ASP A 1 334 ? 17.184  -0.324  9.101   1.00 98.25 334 A 1 
ATOM 2634 C C   . ASP A 1 334 ? 18.172  -0.602  7.956   1.00 98.26 334 A 1 
ATOM 2635 O O   . ASP A 1 334 ? 17.850  -1.237  6.952   1.00 97.38 334 A 1 
ATOM 2636 C CB  . ASP A 1 334 ? 16.823  -1.601  9.880   1.00 98.06 334 A 1 
ATOM 2637 C CG  . ASP A 1 334 ? 17.973  -2.128  10.755  1.00 97.63 334 A 1 
ATOM 2638 O OD1 . ASP A 1 334 ? 19.124  -1.653  10.601  1.00 94.84 334 A 1 
ATOM 2639 O OD2 . ASP A 1 334 ? 17.725  -2.994  11.617  1.00 94.85 334 A 1 
ATOM 2640 N N   . THR A 1 335 ? 19.397  -0.114  8.101   1.00 97.87 335 A 1 
ATOM 2641 C CA  . THR A 1 335 ? 20.490  -0.314  7.138   1.00 97.72 335 A 1 
ATOM 2642 C C   . THR A 1 335 ? 21.488  -1.374  7.597   1.00 97.62 335 A 1 
ATOM 2643 O O   . THR A 1 335 ? 22.450  -1.665  6.886   1.00 96.60 335 A 1 
ATOM 2644 C CB  . THR A 1 335 ? 21.212  1.009   6.840   1.00 97.45 335 A 1 
ATOM 2645 O OG1 . THR A 1 335 ? 21.726  1.569   8.024   1.00 95.76 335 A 1 
ATOM 2646 C CG2 . THR A 1 335 ? 20.279  2.046   6.217   1.00 94.16 335 A 1 
ATOM 2647 N N   . SER A 1 336 ? 21.284  -1.973  8.777   1.00 97.58 336 A 1 
ATOM 2648 C CA  . SER A 1 336 ? 22.114  -3.079  9.251   1.00 97.42 336 A 1 
ATOM 2649 C C   . SER A 1 336 ? 21.970  -4.316  8.348   1.00 97.71 336 A 1 
ATOM 2650 O O   . SER A 1 336 ? 20.897  -4.544  7.781   1.00 97.63 336 A 1 
ATOM 2651 C CB  . SER A 1 336 ? 21.795  -3.429  10.708  1.00 97.23 336 A 1 
ATOM 2652 O OG  . SER A 1 336 ? 20.531  -4.049  10.832  1.00 96.40 336 A 1 
ATOM 2653 N N   . PRO A 1 337 ? 23.012  -5.159  8.228   1.00 97.65 337 A 1 
ATOM 2654 C CA  . PRO A 1 337 ? 22.914  -6.402  7.459   1.00 97.61 337 A 1 
ATOM 2655 C C   . PRO A 1 337 ? 21.760  -7.303  7.916   1.00 98.01 337 A 1 
ATOM 2656 O O   . PRO A 1 337 ? 21.068  -7.907  7.093   1.00 97.74 337 A 1 
ATOM 2657 C CB  . PRO A 1 337 ? 24.270  -7.093  7.651   1.00 96.86 337 A 1 
ATOM 2658 C CG  . PRO A 1 337 ? 25.232  -5.937  7.927   1.00 95.05 337 A 1 
ATOM 2659 C CD  . PRO A 1 337 ? 24.368  -4.968  8.728   1.00 96.95 337 A 1 
ATOM 2660 N N   . GLU A 1 338 ? 21.513  -7.354  9.218   1.00 98.00 338 A 1 
ATOM 2661 C CA  . GLU A 1 338 ? 20.435  -8.127  9.829   1.00 98.20 338 A 1 
ATOM 2662 C C   . GLU A 1 338 ? 19.052  -7.563  9.461   1.00 98.47 338 A 1 
ATOM 2663 O O   . GLU A 1 338 ? 18.186  -8.319  9.011   1.00 98.17 338 A 1 
ATOM 2664 C CB  . GLU A 1 338 ? 20.612  -8.177  11.356  1.00 97.73 338 A 1 
ATOM 2665 C CG  . GLU A 1 338 ? 21.859  -8.947  11.839  1.00 95.88 338 A 1 
ATOM 2666 C CD  . GLU A 1 338 ? 23.192  -8.184  11.783  1.00 95.35 338 A 1 
ATOM 2667 O OE1 . GLU A 1 338 ? 24.226  -8.832  12.079  1.00 88.19 338 A 1 
ATOM 2668 O OE2 . GLU A 1 338 ? 23.200  -6.980  11.463  1.00 89.45 338 A 1 
ATOM 2669 N N   . GLY A 1 339 ? 18.851  -6.254  9.585   1.00 97.88 339 A 1 
ATOM 2670 C CA  . GLY A 1 339 ? 17.594  -5.596  9.213   1.00 98.06 339 A 1 
ATOM 2671 C C   . GLY A 1 339 ? 17.313  -5.679  7.718   1.00 98.36 339 A 1 
ATOM 2672 O O   . GLY A 1 339 ? 16.193  -5.988  7.299   1.00 98.15 339 A 1 
ATOM 2673 N N   . ARG A 1 340 ? 18.348  -5.522  6.895   1.00 98.17 340 A 1 
ATOM 2674 C CA  . ARG A 1 340 ? 18.258  -5.719  5.442   1.00 98.36 340 A 1 
ATOM 2675 C C   . ARG A 1 340 ? 17.860  -7.152  5.084   1.00 98.54 340 A 1 
ATOM 2676 O O   . ARG A 1 340 ? 17.030  -7.345  4.196   1.00 98.36 340 A 1 
ATOM 2677 C CB  . ARG A 1 340 ? 19.592  -5.338  4.787   1.00 98.13 340 A 1 
ATOM 2678 C CG  . ARG A 1 340 ? 19.813  -3.811  4.776   1.00 96.70 340 A 1 
ATOM 2679 C CD  . ARG A 1 340 ? 21.213  -3.422  4.261   1.00 96.51 340 A 1 
ATOM 2680 N NE  . ARG A 1 340 ? 21.485  -3.964  2.922   1.00 94.95 340 A 1 
ATOM 2681 C CZ  . ARG A 1 340 ? 20.970  -3.586  1.760   1.00 96.27 340 A 1 
ATOM 2682 N NH1 . ARG A 1 340 ? 20.186  -2.567  1.620   1.00 88.53 340 A 1 
ATOM 2683 N NH2 . ARG A 1 340 ? 21.242  -4.257  0.688   1.00 91.97 340 A 1 
ATOM 2684 N N   . MET A 1 341 ? 18.392  -8.151  5.794   1.00 98.34 341 A 1 
ATOM 2685 C CA  . MET A 1 341 ? 18.005  -9.556  5.617   1.00 98.51 341 A 1 
ATOM 2686 C C   . MET A 1 341 ? 16.525  -9.788  5.967   1.00 98.65 341 A 1 
ATOM 2687 O O   . MET A 1 341 ? 15.831  -10.475 5.215   1.00 98.50 341 A 1 
ATOM 2688 C CB  . MET A 1 341 ? 18.936  -10.456 6.442   1.00 98.37 341 A 1 
ATOM 2689 C CG  . MET A 1 341 ? 18.605  -11.939 6.265   1.00 97.99 341 A 1 
ATOM 2690 S SD  . MET A 1 341 ? 19.662  -13.084 7.184   1.00 97.89 341 A 1 
ATOM 2691 C CE  . MET A 1 341 ? 21.199  -12.960 6.226   1.00 94.51 341 A 1 
ATOM 2692 N N   . VAL A 1 342 ? 16.025  -9.196  7.046   1.00 98.39 342 A 1 
ATOM 2693 C CA  . VAL A 1 342 ? 14.597  -9.239  7.420   1.00 98.41 342 A 1 
ATOM 2694 C C   . VAL A 1 342 ? 13.731  -8.662  6.308   1.00 98.51 342 A 1 
ATOM 2695 O O   . VAL A 1 342 ? 12.835  -9.342  5.807   1.00 98.26 342 A 1 
ATOM 2696 C CB  . VAL A 1 342 ? 14.343  -8.479  8.739   1.00 98.03 342 A 1 
ATOM 2697 C CG1 . VAL A 1 342 ? 12.850  -8.320  9.059   1.00 96.25 342 A 1 
ATOM 2698 C CG2 . VAL A 1 342 ? 14.995  -9.204  9.915   1.00 95.92 342 A 1 
ATOM 2699 N N   . MET A 1 343 ? 14.024  -7.444  5.886   1.00 98.28 343 A 1 
ATOM 2700 C CA  . MET A 1 343 ? 13.252  -6.741  4.857   1.00 98.28 343 A 1 
ATOM 2701 C C   . MET A 1 343 ? 13.245  -7.491  3.521   1.00 98.38 343 A 1 
ATOM 2702 O O   . MET A 1 343 ? 12.195  -7.634  2.898   1.00 98.24 343 A 1 
ATOM 2703 C CB  . MET A 1 343 ? 13.830  -5.342  4.656   1.00 98.12 343 A 1 
ATOM 2704 C CG  . MET A 1 343 ? 13.549  -4.435  5.853   1.00 97.51 343 A 1 
ATOM 2705 S SD  . MET A 1 343 ? 14.016  -2.724  5.541   1.00 97.02 343 A 1 
ATOM 2706 C CE  . MET A 1 343 ? 15.807  -2.813  5.755   1.00 90.38 343 A 1 
ATOM 2707 N N   . ARG A 1 344 ? 14.396  -8.008  3.103   1.00 98.45 344 A 1 
ATOM 2708 C CA  . ARG A 1 344 ? 14.483  -8.831  1.896   1.00 98.49 344 A 1 
ATOM 2709 C C   . ARG A 1 344 ? 13.593  -10.063 2.012   1.00 98.55 344 A 1 
ATOM 2710 O O   . ARG A 1 344 ? 12.787  -10.319 1.122   1.00 98.32 344 A 1 
ATOM 2711 C CB  . ARG A 1 344 ? 15.949  -9.209  1.634   1.00 98.22 344 A 1 
ATOM 2712 C CG  . ARG A 1 344 ? 16.088  -10.038 0.347   1.00 96.62 344 A 1 
ATOM 2713 C CD  . ARG A 1 344 ? 17.553  -10.393 0.053   1.00 94.94 344 A 1 
ATOM 2714 N NE  . ARG A 1 344 ? 18.119  -11.321 1.061   1.00 86.97 344 A 1 
ATOM 2715 C CZ  . ARG A 1 344 ? 19.362  -11.329 1.508   1.00 82.70 344 A 1 
ATOM 2716 N NH1 . ARG A 1 344 ? 20.251  -10.464 1.105   1.00 71.00 344 A 1 
ATOM 2717 N NH2 . ARG A 1 344 ? 19.746  -12.223 2.364   1.00 73.63 344 A 1 
ATOM 2718 N N   . ASN A 1 345 ? 13.703  -10.806 3.111   1.00 98.39 345 A 1 
ATOM 2719 C CA  . ASN A 1 345 ? 13.015  -12.083 3.265   1.00 98.47 345 A 1 
ATOM 2720 C C   . ASN A 1 345 ? 11.503  -11.943 3.472   1.00 98.50 345 A 1 
ATOM 2721 O O   . ASN A 1 345 ? 10.763  -12.751 2.915   1.00 98.10 345 A 1 
ATOM 2722 C CB  . ASN A 1 345 ? 13.710  -12.895 4.366   1.00 98.47 345 A 1 
ATOM 2723 C CG  . ASN A 1 345 ? 14.971  -13.555 3.839   1.00 98.29 345 A 1 
ATOM 2724 O OD1 . ASN A 1 345 ? 14.981  -14.130 2.764   1.00 91.10 345 A 1 
ATOM 2725 N ND2 . ASN A 1 345 ? 16.066  -13.501 4.551   1.00 91.39 345 A 1 
ATOM 2726 N N   . ILE A 1 346 ? 11.009  -10.903 4.158   1.00 98.34 346 A 1 
ATOM 2727 C CA  . ILE A 1 346 ? 9.558   -10.661 4.246   1.00 98.20 346 A 1 
ATOM 2728 C C   . ILE A 1 346 ? 8.959   -10.350 2.871   1.00 98.23 346 A 1 
ATOM 2729 O O   . ILE A 1 346 ? 7.902   -10.880 2.520   1.00 97.92 346 A 1 
ATOM 2730 C CB  . ILE A 1 346 ? 9.214   -9.585  5.305   1.00 97.75 346 A 1 
ATOM 2731 C CG1 . ILE A 1 346 ? 7.695   -9.470  5.574   1.00 95.15 346 A 1 
ATOM 2732 C CG2 . ILE A 1 346 ? 9.723   -8.184  4.944   1.00 95.51 346 A 1 
ATOM 2733 C CD1 . ILE A 1 346 ? 7.071   -10.734 6.154   1.00 92.38 346 A 1 
ATOM 2734 N N   . MET A 1 347 ? 9.651   -9.564  2.055   1.00 97.93 347 A 1 
ATOM 2735 C CA  . MET A 1 347 ? 9.196   -9.256  0.697   1.00 97.83 347 A 1 
ATOM 2736 C C   . MET A 1 347 ? 9.266   -10.482 -0.223  1.00 97.81 347 A 1 
ATOM 2737 O O   . MET A 1 347 ? 8.310   -10.739 -0.947  1.00 97.76 347 A 1 
ATOM 2738 C CB  . MET A 1 347 ? 10.002  -8.090  0.121   1.00 97.99 347 A 1 
ATOM 2739 C CG  . MET A 1 347 ? 9.634   -6.761  0.794   1.00 97.82 347 A 1 
ATOM 2740 S SD  . MET A 1 347 ? 10.422  -5.310  0.049   1.00 97.55 347 A 1 
ATOM 2741 C CE  . MET A 1 347 ? 12.125  -5.509  0.628   1.00 92.27 347 A 1 
ATOM 2742 N N   . LEU A 1 348 ? 10.329  -11.276 -0.158  1.00 97.86 348 A 1 
ATOM 2743 C CA  . LEU A 1 348 ? 10.443  -12.512 -0.941  1.00 97.73 348 A 1 
ATOM 2744 C C   . LEU A 1 348 ? 9.389   -13.555 -0.540  1.00 97.54 348 A 1 
ATOM 2745 O O   . LEU A 1 348 ? 8.793   -14.174 -1.419  1.00 96.94 348 A 1 
ATOM 2746 C CB  . LEU A 1 348 ? 11.857  -13.100 -0.789  1.00 97.96 348 A 1 
ATOM 2747 C CG  . LEU A 1 348 ? 12.975  -12.305 -1.484  1.00 97.51 348 A 1 
ATOM 2748 C CD1 . LEU A 1 348 ? 14.321  -12.962 -1.176  1.00 95.34 348 A 1 
ATOM 2749 C CD2 . LEU A 1 348 ? 12.806  -12.250 -3.005  1.00 95.45 348 A 1 
ATOM 2750 N N   . ALA A 1 349 ? 9.112   -13.712 0.758   1.00 97.70 349 A 1 
ATOM 2751 C CA  . ALA A 1 349 ? 8.042   -14.585 1.239   1.00 97.45 349 A 1 
ATOM 2752 C C   . ALA A 1 349 ? 6.659   -14.098 0.769   1.00 97.00 349 A 1 
ATOM 2753 O O   . ALA A 1 349 ? 5.820   -14.893 0.353   1.00 96.18 349 A 1 
ATOM 2754 C CB  . ALA A 1 349 ? 8.137   -14.666 2.768   1.00 97.52 349 A 1 
ATOM 2755 N N   . THR A 1 350 ? 6.446   -12.783 0.743   1.00 96.80 350 A 1 
ATOM 2756 C CA  . THR A 1 350 ? 5.221   -12.176 0.191   1.00 96.18 350 A 1 
ATOM 2757 C C   . THR A 1 350 ? 5.098   -12.419 -1.315  1.00 95.64 350 A 1 
ATOM 2758 O O   . THR A 1 350 ? 4.025   -12.789 -1.791  1.00 94.56 350 A 1 
ATOM 2759 C CB  . THR A 1 350 ? 5.185   -10.671 0.483   1.00 96.02 350 A 1 
ATOM 2760 O OG1 . THR A 1 350 ? 5.333   -10.468 1.861   1.00 93.69 350 A 1 
ATOM 2761 C CG2 . THR A 1 350 ? 3.866   -10.016 0.078   1.00 92.80 350 A 1 
ATOM 2762 N N   . GLU A 1 351 ? 6.187   -12.273 -2.064  1.00 96.38 351 A 1 
ATOM 2763 C CA  . GLU A 1 351 ? 6.213   -12.551 -3.504  1.00 95.37 351 A 1 
ATOM 2764 C C   . GLU A 1 351 ? 5.949   -14.025 -3.832  1.00 94.77 351 A 1 
ATOM 2765 O O   . GLU A 1 351 ? 5.301   -14.304 -4.848  1.00 92.74 351 A 1 
ATOM 2766 C CB  . GLU A 1 351 ? 7.571   -12.171 -4.113  1.00 93.92 351 A 1 
ATOM 2767 C CG  . GLU A 1 351 ? 7.741   -10.665 -4.360  1.00 87.31 351 A 1 
ATOM 2768 C CD  . GLU A 1 351 ? 8.988   -10.352 -5.196  1.00 90.06 351 A 1 
ATOM 2769 O OE1 . GLU A 1 351 ? 9.026   -9.270  -5.834  1.00 82.26 351 A 1 
ATOM 2770 O OE2 . GLU A 1 351 ? 9.920   -11.174 -5.291  1.00 84.99 351 A 1 
ATOM 2771 N N   . ALA A 1 352 ? 6.439   -14.946 -3.010  1.00 95.68 352 A 1 
ATOM 2772 C CA  . ALA A 1 352 ? 6.198   -16.380 -3.167  1.00 94.63 352 A 1 
ATOM 2773 C C   . ALA A 1 352 ? 4.696   -16.689 -3.066  1.00 93.40 352 A 1 
ATOM 2774 O O   . ALA A 1 352 ? 4.164   -17.447 -3.881  1.00 90.64 352 A 1 
ATOM 2775 C CB  . ALA A 1 352 ? 7.033   -17.134 -2.129  1.00 94.81 352 A 1 
ATOM 2776 N N   . GLY A 1 353 ? 3.986   -15.996 -2.162  1.00 92.68 353 A 1 
ATOM 2777 C CA  . GLY A 1 353 ? 2.570   -16.242 -1.898  1.00 92.07 353 A 1 
ATOM 2778 C C   . GLY A 1 353 ? 2.359   -17.387 -0.908  1.00 92.50 353 A 1 
ATOM 2779 O O   . GLY A 1 353 ? 3.304   -17.867 -0.283  1.00 90.90 353 A 1 
ATOM 2780 N N   . LEU A 1 354 ? 1.110   -17.816 -0.752  1.00 91.89 354 A 1 
ATOM 2781 C CA  . LEU A 1 354 ? 0.759   -18.971 0.079   1.00 91.09 354 A 1 
ATOM 2782 C C   . LEU A 1 354 ? 1.024   -20.289 -0.681  1.00 89.87 354 A 1 
ATOM 2783 O O   . LEU A 1 354 ? 1.543   -20.276 -1.796  1.00 85.15 354 A 1 
ATOM 2784 C CB  . LEU A 1 354 ? -0.698  -18.835 0.567   1.00 90.68 354 A 1 
ATOM 2785 C CG  . LEU A 1 354 ? -1.070  -17.498 1.225   1.00 90.40 354 A 1 
ATOM 2786 C CD1 . LEU A 1 354 ? -2.554  -17.509 1.605   1.00 87.22 354 A 1 
ATOM 2787 C CD2 . LEU A 1 354 ? -0.254  -17.213 2.488   1.00 86.32 354 A 1 
ATOM 2788 N N   . GLY A 1 355 ? 0.660   -21.427 -0.080  1.00 90.28 355 A 1 
ATOM 2789 C CA  . GLY A 1 355 ? 1.053   -22.754 -0.579  1.00 88.62 355 A 1 
ATOM 2790 C C   . GLY A 1 355 ? 0.672   -23.079 -2.031  1.00 88.09 355 A 1 
ATOM 2791 O O   . GLY A 1 355 ? 1.391   -23.829 -2.687  1.00 83.81 355 A 1 
ATOM 2792 N N   . ASN A 1 356 ? -0.419  -22.503 -2.551  1.00 86.96 356 A 1 
ATOM 2793 C CA  . ASN A 1 356 ? -0.812  -22.634 -3.960  1.00 86.31 356 A 1 
ATOM 2794 C C   . ASN A 1 356 ? -0.617  -21.327 -4.754  1.00 86.50 356 A 1 
ATOM 2795 O O   . ASN A 1 356 ? -1.292  -21.094 -5.761  1.00 83.74 356 A 1 
ATOM 2796 C CB  . ASN A 1 356 ? -2.255  -23.137 -4.061  1.00 85.13 356 A 1 
ATOM 2797 C CG  . ASN A 1 356 ? -2.545  -24.385 -3.258  1.00 82.95 356 A 1 
ATOM 2798 O OD1 . ASN A 1 356 ? -1.933  -25.424 -3.413  1.00 75.91 356 A 1 
ATOM 2799 N ND2 . ASN A 1 356 ? -3.513  -24.309 -2.369  1.00 74.08 356 A 1 
ATOM 2800 N N   . GLY A 1 357 ? 0.253   -20.439 -4.283  1.00 87.82 357 A 1 
ATOM 2801 C CA  . GLY A 1 357 ? 0.544   -19.164 -4.932  1.00 87.41 357 A 1 
ATOM 2802 C C   . GLY A 1 357 ? -0.456  -18.043 -4.627  1.00 89.08 357 A 1 
ATOM 2803 O O   . GLY A 1 357 ? -0.356  -16.974 -5.235  1.00 86.75 357 A 1 
ATOM 2804 N N   . GLU A 1 358 ? -1.406  -18.244 -3.704  1.00 85.17 358 A 1 
ATOM 2805 C CA  . GLU A 1 358 ? -2.387  -17.231 -3.320  1.00 86.11 358 A 1 
ATOM 2806 C C   . GLU A 1 358 ? -1.715  -15.959 -2.788  1.00 87.62 358 A 1 
ATOM 2807 O O   . GLU A 1 358 ? -0.682  -15.996 -2.116  1.00 86.04 358 A 1 
ATOM 2808 C CB  . GLU A 1 358 ? -3.381  -17.746 -2.264  1.00 85.18 358 A 1 
ATOM 2809 C CG  . GLU A 1 358 ? -4.181  -18.989 -2.667  1.00 81.98 358 A 1 
ATOM 2810 C CD  . GLU A 1 358 ? -3.515  -20.316 -2.282  1.00 83.17 358 A 1 
ATOM 2811 O OE1 . GLU A 1 358 ? -4.237  -21.330 -2.212  1.00 74.39 358 A 1 
ATOM 2812 O OE2 . GLU A 1 358 ? -2.281  -20.344 -2.076  1.00 77.87 358 A 1 
ATOM 2813 N N   . THR A 1 359 ? -2.337  -14.813 -3.040  1.00 88.77 359 A 1 
ATOM 2814 C CA  . THR A 1 359 ? -1.855  -13.538 -2.501  1.00 88.54 359 A 1 
ATOM 2815 C C   . THR A 1 359 ? -2.252  -13.409 -1.027  1.00 88.87 359 A 1 
ATOM 2816 O O   . THR A 1 359 ? -3.448  -13.441 -0.724  1.00 86.83 359 A 1 
ATOM 2817 C CB  . THR A 1 359 ? -2.387  -12.363 -3.327  1.00 87.97 359 A 1 
ATOM 2818 O OG1 . THR A 1 359 ? -1.816  -12.455 -4.614  1.00 83.65 359 A 1 
ATOM 2819 C CG2 . THR A 1 359 ? -1.985  -10.998 -2.778  1.00 82.58 359 A 1 
ATOM 2820 N N   . PRO A 1 360 ? -1.296  -13.236 -0.097  1.00 90.45 360 A 1 
ATOM 2821 C CA  . PRO A 1 360 ? -1.619  -13.030 1.308   1.00 89.96 360 A 1 
ATOM 2822 C C   . PRO A 1 360 ? -2.311  -11.675 1.510   1.00 89.27 360 A 1 
ATOM 2823 O O   . PRO A 1 360 ? -1.854  -10.638 1.023   1.00 87.42 360 A 1 
ATOM 2824 C CB  . PRO A 1 360 ? -0.287  -13.137 2.052   1.00 90.14 360 A 1 
ATOM 2825 C CG  . PRO A 1 360 ? 0.744   -12.709 1.010   1.00 89.46 360 A 1 
ATOM 2826 C CD  . PRO A 1 360 ? 0.154   -13.206 -0.303  1.00 91.02 360 A 1 
ATOM 2827 N N   . ILE A 1 361 ? -3.413  -11.688 2.253   1.00 88.65 361 A 1 
ATOM 2828 C CA  . ILE A 1 361 ? -4.226  -10.488 2.535   1.00 87.26 361 A 1 
ATOM 2829 C C   . ILE A 1 361 ? -3.606  -9.672  3.676   1.00 88.72 361 A 1 
ATOM 2830 O O   . ILE A 1 361 ? -3.698  -8.444  3.705   1.00 86.24 361 A 1 
ATOM 2831 C CB  . ILE A 1 361 ? -5.681  -10.915 2.847   1.00 83.97 361 A 1 
ATOM 2832 C CG1 . ILE A 1 361 ? -6.301  -11.732 1.689   1.00 80.12 361 A 1 
ATOM 2833 C CG2 . ILE A 1 361 ? -6.560  -9.687  3.140   1.00 76.59 361 A 1 
ATOM 2834 C CD1 . ILE A 1 361 ? -7.642  -12.385 2.052   1.00 72.96 361 A 1 
ATOM 2835 N N   . TYR A 1 362 ? -2.972  -10.377 4.622   1.00 87.20 362 A 1 
ATOM 2836 C CA  . TYR A 1 362 ? -2.315  -9.796  5.793   1.00 88.73 362 A 1 
ATOM 2837 C C   . TYR A 1 362 ? -0.953  -10.458 6.053   1.00 90.28 362 A 1 
ATOM 2838 O O   . TYR A 1 362 ? -0.737  -11.593 5.623   1.00 88.19 362 A 1 
ATOM 2839 C CB  . TYR A 1 362 ? -3.221  -9.942  7.014   1.00 86.47 362 A 1 
ATOM 2840 C CG  . TYR A 1 362 ? -4.424  -9.026  6.999   1.00 85.03 362 A 1 
ATOM 2841 C CD1 . TYR A 1 362 ? -4.307  -7.687  7.406   1.00 80.56 362 A 1 
ATOM 2842 C CD2 . TYR A 1 362 ? -5.674  -9.523  6.576   1.00 80.32 362 A 1 
ATOM 2843 C CE1 . TYR A 1 362 ? -5.443  -6.852  7.410   1.00 78.31 362 A 1 
ATOM 2844 C CE2 . TYR A 1 362 ? -6.806  -8.689  6.579   1.00 77.06 362 A 1 
ATOM 2845 C CZ  . TYR A 1 362 ? -6.697  -7.355  7.003   1.00 80.09 362 A 1 
ATOM 2846 O OH  . TYR A 1 362 ? -7.803  -6.568  7.019   1.00 75.87 362 A 1 
ATOM 2847 N N   . PRO A 1 363 ? -0.044  -9.793  6.785   1.00 92.11 363 A 1 
ATOM 2848 C CA  . PRO A 1 363 ? -0.207  -8.443  7.338   1.00 92.63 363 A 1 
ATOM 2849 C C   . PRO A 1 363 ? -0.181  -7.360  6.247   1.00 92.85 363 A 1 
ATOM 2850 O O   . PRO A 1 363 ? 0.419   -7.548  5.185   1.00 91.33 363 A 1 
ATOM 2851 C CB  . PRO A 1 363 ? 0.953   -8.275  8.318   1.00 92.04 363 A 1 
ATOM 2852 C CG  . PRO A 1 363 ? 2.060   -9.129  7.688   1.00 90.61 363 A 1 
ATOM 2853 C CD  . PRO A 1 363 ? 1.294   -10.292 7.066   1.00 92.35 363 A 1 
ATOM 2854 N N   . ILE A 1 364 ? -0.787  -6.207  6.528   1.00 92.41 364 A 1 
ATOM 2855 C CA  . ILE A 1 364 ? -0.530  -4.996  5.742   1.00 92.93 364 A 1 
ATOM 2856 C C   . ILE A 1 364 ? 0.947   -4.646  5.898   1.00 94.33 364 A 1 
ATOM 2857 O O   . ILE A 1 364 ? 1.460   -4.566  7.016   1.00 94.20 364 A 1 
ATOM 2858 C CB  . ILE A 1 364 ? -1.434  -3.830  6.186   1.00 92.12 364 A 1 
ATOM 2859 C CG1 . ILE A 1 364 ? -2.910  -4.178  5.922   1.00 90.50 364 A 1 
ATOM 2860 C CG2 . ILE A 1 364 ? -1.050  -2.521  5.473   1.00 90.84 364 A 1 
ATOM 2861 C CD1 . ILE A 1 364 ? -3.893  -3.198  6.559   1.00 87.07 364 A 1 
ATOM 2862 N N   . GLN A 1 365 ? 1.627   -4.441  4.788   1.00 94.54 365 A 1 
ATOM 2863 C CA  . GLN A 1 365 ? 3.044   -4.108  4.785   1.00 95.29 365 A 1 
ATOM 2864 C C   . GLN A 1 365 ? 3.242   -2.666  4.345   1.00 95.56 365 A 1 
ATOM 2865 O O   . GLN A 1 365 ? 2.662   -2.228  3.350   1.00 95.09 365 A 1 
ATOM 2866 C CB  . GLN A 1 365 ? 3.823   -5.083  3.905   1.00 95.43 365 A 1 
ATOM 2867 C CG  . GLN A 1 365 ? 3.633   -6.534  4.342   1.00 94.65 365 A 1 
ATOM 2868 C CD  . GLN A 1 365 ? 4.513   -7.500  3.575   1.00 95.34 365 A 1 
ATOM 2869 O OE1 . GLN A 1 365 ? 5.562   -7.158  3.051   1.00 88.83 365 A 1 
ATOM 2870 N NE2 . GLN A 1 365 ? 4.114   -8.745  3.496   1.00 88.40 365 A 1 
ATOM 2871 N N   . VAL A 1 366 ? 4.065   -1.941  5.088   1.00 96.18 366 A 1 
ATOM 2872 C CA  . VAL A 1 366 ? 4.369   -0.536  4.841   1.00 96.46 366 A 1 
ATOM 2873 C C   . VAL A 1 366 ? 5.876   -0.375  4.710   1.00 96.77 366 A 1 
ATOM 2874 O O   . VAL A 1 366 ? 6.605   -0.490  5.695   1.00 96.29 366 A 1 
ATOM 2875 C CB  . VAL A 1 366 ? 3.799   0.359   5.955   1.00 96.02 366 A 1 
ATOM 2876 C CG1 . VAL A 1 366 ? 4.022   1.833   5.618   1.00 94.72 366 A 1 
ATOM 2877 C CG2 . VAL A 1 366 ? 2.291   0.141   6.156   1.00 94.90 366 A 1 
ATOM 2878 N N   . PHE A 1 367 ? 6.334   -0.100  3.499   1.00 97.31 367 A 1 
ATOM 2879 C CA  . PHE A 1 367 ? 7.731   0.209   3.220   1.00 97.46 367 A 1 
ATOM 2880 C C   . PHE A 1 367 ? 7.963   1.716   3.360   1.00 97.58 367 A 1 
ATOM 2881 O O   . PHE A 1 367 ? 7.347   2.517   2.655   1.00 97.33 367 A 1 
ATOM 2882 C CB  . PHE A 1 367 ? 8.114   -0.312  1.829   1.00 97.51 367 A 1 
ATOM 2883 C CG  . PHE A 1 367 ? 9.600   -0.230  1.552   1.00 97.76 367 A 1 
ATOM 2884 C CD1 . PHE A 1 367 ? 10.173  0.962   1.075   1.00 96.43 367 A 1 
ATOM 2885 C CD2 . PHE A 1 367 ? 10.422  -1.343  1.800   1.00 96.62 367 A 1 
ATOM 2886 C CE1 . PHE A 1 367 ? 11.558  1.044   0.858   1.00 96.64 367 A 1 
ATOM 2887 C CE2 . PHE A 1 367 ? 11.808  -1.263  1.578   1.00 96.45 367 A 1 
ATOM 2888 C CZ  . PHE A 1 367 ? 12.377  -0.068  1.110   1.00 97.52 367 A 1 
ATOM 2889 N N   . ARG A 1 368 ? 8.848   2.113   4.270   1.00 97.74 368 A 1 
ATOM 2890 C CA  . ARG A 1 368 ? 9.231   3.515   4.456   1.00 97.79 368 A 1 
ATOM 2891 C C   . ARG A 1 368 ? 10.232  3.939   3.387   1.00 97.82 368 A 1 
ATOM 2892 O O   . ARG A 1 368 ? 11.280  3.316   3.222   1.00 97.19 368 A 1 
ATOM 2893 C CB  . ARG A 1 368 ? 9.801   3.740   5.856   1.00 97.34 368 A 1 
ATOM 2894 C CG  . ARG A 1 368 ? 8.753   3.529   6.960   1.00 96.06 368 A 1 
ATOM 2895 C CD  . ARG A 1 368 ? 9.419   3.800   8.302   1.00 95.56 368 A 1 
ATOM 2896 N NE  . ARG A 1 368 ? 8.551   3.473   9.442   1.00 93.44 368 A 1 
ATOM 2897 C CZ  . ARG A 1 368 ? 8.919   2.802   10.521  1.00 94.19 368 A 1 
ATOM 2898 N NH1 . ARG A 1 368 ? 10.091  2.265   10.657  1.00 88.40 368 A 1 
ATOM 2899 N NH2 . ARG A 1 368 ? 8.099   2.656   11.505  1.00 90.29 368 A 1 
ATOM 2900 N N   . VAL A 1 369 ? 9.907   5.006   2.688   1.00 97.77 369 A 1 
ATOM 2901 C CA  . VAL A 1 369 ? 10.753  5.607   1.656   1.00 97.68 369 A 1 
ATOM 2902 C C   . VAL A 1 369 ? 11.386  6.872   2.221   1.00 97.69 369 A 1 
ATOM 2903 O O   . VAL A 1 369 ? 10.681  7.777   2.671   1.00 97.02 369 A 1 
ATOM 2904 C CB  . VAL A 1 369 ? 9.948   5.898   0.378   1.00 97.20 369 A 1 
ATOM 2905 C CG1 . VAL A 1 369 ? 10.841  6.465   -0.726  1.00 94.81 369 A 1 
ATOM 2906 C CG2 . VAL A 1 369 ? 9.269   4.637   -0.173  1.00 94.56 369 A 1 
ATOM 2907 N N   . LYS A 1 370 ? 12.717  6.934   2.195   1.00 97.40 370 A 1 
ATOM 2908 C CA  . LYS A 1 370 ? 13.516  8.036   2.739   1.00 97.36 370 A 1 
ATOM 2909 C C   . LYS A 1 370 ? 14.753  8.285   1.882   1.00 97.34 370 A 1 
ATOM 2910 O O   . LYS A 1 370 ? 15.498  7.355   1.587   1.00 96.46 370 A 1 
ATOM 2911 C CB  . LYS A 1 370 ? 13.899  7.689   4.190   1.00 97.04 370 A 1 
ATOM 2912 C CG  . LYS A 1 370 ? 14.751  8.745   4.915   1.00 95.91 370 A 1 
ATOM 2913 C CD  . LYS A 1 370 ? 13.957  10.006  5.259   1.00 94.26 370 A 1 
ATOM 2914 C CE  . LYS A 1 370 ? 14.839  11.080  5.904   1.00 93.46 370 A 1 
ATOM 2915 N NZ  . LYS A 1 370 ? 15.667  11.772  4.894   1.00 91.59 370 A 1 
ATOM 2916 N N   . LYS A 1 371 ? 15.002  9.547   1.523   1.00 97.25 371 A 1 
ATOM 2917 C CA  . LYS A 1 371 ? 16.271  9.978   0.912   1.00 96.91 371 A 1 
ATOM 2918 C C   . LYS A 1 371 ? 17.441  9.759   1.871   1.00 97.25 371 A 1 
ATOM 2919 O O   . LYS A 1 371 ? 17.297  10.032  3.064   1.00 96.18 371 A 1 
ATOM 2920 C CB  . LYS A 1 371 ? 16.220  11.458  0.530   1.00 95.60 371 A 1 
ATOM 2921 C CG  . LYS A 1 371 ? 15.286  11.702  -0.653  1.00 88.39 371 A 1 
ATOM 2922 C CD  . LYS A 1 371 ? 15.421  13.155  -1.098  1.00 84.66 371 A 1 
ATOM 2923 C CE  . LYS A 1 371 ? 14.614  13.369  -2.369  1.00 76.40 371 A 1 
ATOM 2924 N NZ  . LYS A 1 371 ? 14.948  14.685  -2.960  1.00 67.47 371 A 1 
ATOM 2925 N N   . GLY A 1 372 ? 18.555  9.297   1.348   1.00 96.66 372 A 1 
ATOM 2926 C CA  . GLY A 1 372 ? 19.725  8.885   2.127   1.00 96.85 372 A 1 
ATOM 2927 C C   . GLY A 1 372 ? 19.613  7.484   2.735   1.00 97.48 372 A 1 
ATOM 2928 O O   . GLY A 1 372 ? 20.554  7.017   3.365   1.00 96.33 372 A 1 
ATOM 2929 N N   . VAL A 1 373 ? 18.464  6.803   2.573   1.00 97.46 373 A 1 
ATOM 2930 C CA  . VAL A 1 373 ? 18.246  5.447   3.105   1.00 97.80 373 A 1 
ATOM 2931 C C   . VAL A 1 373 ? 17.799  4.475   2.016   1.00 98.01 373 A 1 
ATOM 2932 O O   . VAL A 1 373 ? 18.354  3.385   1.922   1.00 97.05 373 A 1 
ATOM 2933 C CB  . VAL A 1 373 ? 17.238  5.445   4.274   1.00 97.52 373 A 1 
ATOM 2934 C CG1 . VAL A 1 373 ? 17.018  4.036   4.846   1.00 95.67 373 A 1 
ATOM 2935 C CG2 . VAL A 1 373 ? 17.712  6.341   5.423   1.00 95.37 373 A 1 
ATOM 2936 N N   . SER A 1 374 ? 16.801  4.829   1.193   1.00 97.24 374 A 1 
ATOM 2937 C CA  . SER A 1 374 ? 16.206  3.893   0.227   1.00 97.29 374 A 1 
ATOM 2938 C C   . SER A 1 374 ? 15.743  4.512   -1.091  1.00 97.28 374 A 1 
ATOM 2939 O O   . SER A 1 374 ? 15.331  3.789   -1.990  1.00 96.06 374 A 1 
ATOM 2940 C CB  . SER A 1 374 ? 15.034  3.146   0.885   1.00 96.93 374 A 1 
ATOM 2941 O OG  . SER A 1 374 ? 14.031  4.048   1.332   1.00 96.30 374 A 1 
ATOM 2942 N N   . PHE A 1 375 ? 15.745  5.826   -1.219  1.00 97.09 375 A 1 
ATOM 2943 C CA  . PHE A 1 375 ? 15.106  6.491   -2.352  1.00 96.37 375 A 1 
ATOM 2944 C C   . PHE A 1 375 ? 16.009  6.653   -3.574  1.00 95.92 375 A 1 
ATOM 2945 O O   . PHE A 1 375 ? 15.556  6.404   -4.698  1.00 93.36 375 A 1 
ATOM 2946 C CB  . PHE A 1 375 ? 14.564  7.846   -1.893  1.00 95.55 375 A 1 
ATOM 2947 C CG  . PHE A 1 375 ? 13.750  8.558   -2.953  1.00 95.15 375 A 1 
ATOM 2948 C CD1 . PHE A 1 375 ? 14.257  9.714   -3.578  1.00 91.61 375 A 1 
ATOM 2949 C CD2 . PHE A 1 375 ? 12.491  8.061   -3.321  1.00 92.30 375 A 1 
ATOM 2950 C CE1 . PHE A 1 375 ? 13.492  10.380  -4.547  1.00 90.24 375 A 1 
ATOM 2951 C CE2 . PHE A 1 375 ? 11.728  8.730   -4.295  1.00 90.80 375 A 1 
ATOM 2952 C CZ  . PHE A 1 375 ? 12.230  9.892   -4.902  1.00 91.89 375 A 1 
ATOM 2953 N N   . ASP A 1 376 ? 17.245  7.077   -3.377  1.00 95.62 376 A 1 
ATOM 2954 C CA  . ASP A 1 376 ? 18.194  7.378   -4.448  1.00 95.63 376 A 1 
ATOM 2955 C C   . ASP A 1 376 ? 19.087  6.156   -4.760  1.00 96.34 376 A 1 
ATOM 2956 O O   . ASP A 1 376 ? 19.266  5.295   -3.896  1.00 95.67 376 A 1 
ATOM 2957 C CB  . ASP A 1 376 ? 18.955  8.674   -4.100  1.00 94.63 376 A 1 
ATOM 2958 C CG  . ASP A 1 376 ? 18.027  9.905   -4.120  1.00 92.55 376 A 1 
ATOM 2959 O OD1 . ASP A 1 376 ? 17.240  10.048  -5.095  1.00 87.51 376 A 1 
ATOM 2960 O OD2 . ASP A 1 376 ? 18.042  10.718  -3.172  1.00 87.37 376 A 1 
ATOM 2961 N N   . PRO A 1 377 ? 19.618  6.017   -5.992  1.00 93.07 377 A 1 
ATOM 2962 C CA  . PRO A 1 377 ? 20.380  4.824   -6.399  1.00 92.68 377 A 1 
ATOM 2963 C C   . PRO A 1 377 ? 21.588  4.484   -5.518  1.00 94.08 377 A 1 
ATOM 2964 O O   . PRO A 1 377 ? 21.916  3.310   -5.381  1.00 92.93 377 A 1 
ATOM 2965 C CB  . PRO A 1 377 ? 20.821  5.096   -7.841  1.00 91.30 377 A 1 
ATOM 2966 C CG  . PRO A 1 377 ? 19.719  6.003   -8.371  1.00 88.74 377 A 1 
ATOM 2967 C CD  . PRO A 1 377 ? 19.384  6.864   -7.151  1.00 91.13 377 A 1 
ATOM 2968 N N   . ASP A 1 378 ? 22.204  5.491   -4.912  1.00 94.25 378 A 1 
ATOM 2969 C CA  . ASP A 1 378 ? 23.367  5.330   -4.031  1.00 95.02 378 A 1 
ATOM 2970 C C   . ASP A 1 378 ? 22.984  5.058   -2.563  1.00 96.11 378 A 1 
ATOM 2971 O O   . ASP A 1 378 ? 23.855  4.846   -1.714  1.00 94.74 378 A 1 
ATOM 2972 C CB  . ASP A 1 378 ? 24.260  6.575   -4.153  1.00 94.17 378 A 1 
ATOM 2973 C CG  . ASP A 1 378 ? 24.743  6.830   -5.586  1.00 89.80 378 A 1 
ATOM 2974 O OD1 . ASP A 1 378 ? 25.114  5.849   -6.271  1.00 82.91 378 A 1 
ATOM 2975 O OD2 . ASP A 1 378 ? 24.720  8.013   -5.993  1.00 83.27 378 A 1 
ATOM 2976 N N   . ASP A 1 379 ? 21.687  5.054   -2.238  1.00 95.93 379 A 1 
ATOM 2977 C CA  . ASP A 1 379 ? 21.209  4.797   -0.883  1.00 96.63 379 A 1 
ATOM 2978 C C   . ASP A 1 379 ? 21.415  3.323   -0.479  1.00 97.08 379 A 1 
ATOM 2979 O O   . ASP A 1 379 ? 21.200  2.410   -1.289  1.00 96.43 379 A 1 
ATOM 2980 C CB  . ASP A 1 379 ? 19.725  5.169   -0.738  1.00 96.27 379 A 1 
ATOM 2981 C CG  . ASP A 1 379 ? 19.424  6.668   -0.696  1.00 95.69 379 A 1 
ATOM 2982 O OD1 . ASP A 1 379 ? 20.352  7.483   -0.519  1.00 92.15 379 A 1 
ATOM 2983 O OD2 . ASP A 1 379 ? 18.209  6.996   -0.700  1.00 92.11 379 A 1 
ATOM 2984 N N   . PRO A 1 380 ? 21.723  3.039   0.801   1.00 97.72 380 A 1 
ATOM 2985 C CA  . PRO A 1 380 ? 22.063  1.690   1.265   1.00 97.67 380 A 1 
ATOM 2986 C C   . PRO A 1 380 ? 20.934  0.673   1.072   1.00 97.91 380 A 1 
ATOM 2987 O O   . PRO A 1 380 ? 21.205  -0.512  0.862   1.00 96.90 380 A 1 
ATOM 2988 C CB  . PRO A 1 380 ? 22.425  1.858   2.749   1.00 97.14 380 A 1 
ATOM 2989 C CG  . PRO A 1 380 ? 21.728  3.152   3.163   1.00 95.80 380 A 1 
ATOM 2990 C CD  . PRO A 1 380 ? 21.811  3.990   1.892   1.00 97.72 380 A 1 
ATOM 2991 N N   . ASN A 1 381 ? 19.672  1.098   1.111   1.00 97.54 381 A 1 
ATOM 2992 C CA  . ASN A 1 381 ? 18.487  0.250   0.934   1.00 97.84 381 A 1 
ATOM 2993 C C   . ASN A 1 381 ? 17.796  0.440   -0.430  1.00 97.94 381 A 1 
ATOM 2994 O O   . ASN A 1 381 ? 16.642  0.039   -0.592  1.00 97.02 381 A 1 
ATOM 2995 C CB  . ASN A 1 381 ? 17.527  0.452   2.127   1.00 97.64 381 A 1 
ATOM 2996 C CG  . ASN A 1 381 ? 18.042  -0.086  3.451   1.00 97.59 381 A 1 
ATOM 2997 O OD1 . ASN A 1 381 ? 19.012  -0.819  3.531   1.00 92.57 381 A 1 
ATOM 2998 N ND2 . ASN A 1 381 ? 17.376  0.231   4.540   1.00 93.12 381 A 1 
ATOM 2999 N N   . TYR A 1 382 ? 18.461  1.036   -1.411  1.00 97.92 382 A 1 
ATOM 3000 C CA  . TYR A 1 382 ? 17.866  1.250   -2.737  1.00 97.82 382 A 1 
ATOM 3001 C C   . TYR A 1 382 ? 17.472  -0.064  -3.431  1.00 98.02 382 A 1 
ATOM 3002 O O   . TYR A 1 382 ? 16.399  -0.159  -4.027  1.00 97.48 382 A 1 
ATOM 3003 C CB  . TYR A 1 382 ? 18.834  2.045   -3.615  1.00 97.27 382 A 1 
ATOM 3004 C CG  . TYR A 1 382 ? 18.279  2.299   -5.007  1.00 96.33 382 A 1 
ATOM 3005 C CD1 . TYR A 1 382 ? 18.849  1.669   -6.130  1.00 92.56 382 A 1 
ATOM 3006 C CD2 . TYR A 1 382 ? 17.160  3.139   -5.167  1.00 93.29 382 A 1 
ATOM 3007 C CE1 . TYR A 1 382 ? 18.317  1.896   -7.412  1.00 92.20 382 A 1 
ATOM 3008 C CE2 . TYR A 1 382 ? 16.620  3.363   -6.448  1.00 91.63 382 A 1 
ATOM 3009 C CZ  . TYR A 1 382 ? 17.204  2.745   -7.574  1.00 93.33 382 A 1 
ATOM 3010 O OH  . TYR A 1 382 ? 16.691  2.968   -8.814  1.00 91.21 382 A 1 
ATOM 3011 N N   . ASP A 1 383 ? 18.282  -1.102  -3.297  1.00 97.52 383 A 1 
ATOM 3012 C CA  . ASP A 1 383 ? 17.966  -2.447  -3.786  1.00 97.69 383 A 1 
ATOM 3013 C C   . ASP A 1 383 ? 16.681  -3.010  -3.152  1.00 98.03 383 A 1 
ATOM 3014 O O   . ASP A 1 383 ? 15.851  -3.618  -3.840  1.00 97.45 383 A 1 
ATOM 3015 C CB  . ASP A 1 383 ? 19.166  -3.374  -3.521  1.00 97.51 383 A 1 
ATOM 3016 C CG  . ASP A 1 383 ? 19.452  -3.588  -2.027  1.00 97.06 383 A 1 
ATOM 3017 O OD1 . ASP A 1 383 ? 19.561  -2.599  -1.270  1.00 94.02 383 A 1 
ATOM 3018 O OD2 . ASP A 1 383 ? 19.576  -4.750  -1.583  1.00 93.93 383 A 1 
ATOM 3019 N N   . LEU A 1 384 ? 16.463  -2.758  -1.859  1.00 97.79 384 A 1 
ATOM 3020 C CA  . LEU A 1 384 ? 15.248  -3.150  -1.144  1.00 98.11 384 A 1 
ATOM 3021 C C   . LEU A 1 384 ? 14.039  -2.311  -1.571  1.00 98.22 384 A 1 
ATOM 3022 O O   . LEU A 1 384 ? 12.938  -2.846  -1.660  1.00 97.91 384 A 1 
ATOM 3023 C CB  . LEU A 1 384 ? 15.477  -3.056  0.372   1.00 98.15 384 A 1 
ATOM 3024 C CG  . LEU A 1 384 ? 16.600  -3.961  0.907   1.00 97.60 384 A 1 
ATOM 3025 C CD1 . LEU A 1 384 ? 16.744  -3.734  2.408   1.00 95.83 384 A 1 
ATOM 3026 C CD2 . LEU A 1 384 ? 16.316  -5.449  0.676   1.00 95.58 384 A 1 
ATOM 3027 N N   . PHE A 1 385 ? 14.222  -1.039  -1.903  1.00 97.87 385 A 1 
ATOM 3028 C CA  . PHE A 1 385 ? 13.168  -0.220  -2.508  1.00 97.76 385 A 1 
ATOM 3029 C C   . PHE A 1 385 ? 12.755  -0.760  -3.885  1.00 97.82 385 A 1 
ATOM 3030 O O   . PHE A 1 385 ? 11.560  -0.889  -4.168  1.00 97.31 385 A 1 
ATOM 3031 C CB  . PHE A 1 385 ? 13.632  1.243   -2.589  1.00 97.48 385 A 1 
ATOM 3032 C CG  . PHE A 1 385 ? 12.697  2.125   -3.391  1.00 97.25 385 A 1 
ATOM 3033 C CD1 . PHE A 1 385 ? 13.122  2.682   -4.615  1.00 93.98 385 A 1 
ATOM 3034 C CD2 . PHE A 1 385 ? 11.386  2.361   -2.938  1.00 94.78 385 A 1 
ATOM 3035 C CE1 . PHE A 1 385 ? 12.243  3.477   -5.370  1.00 94.18 385 A 1 
ATOM 3036 C CE2 . PHE A 1 385 ? 10.504  3.152   -3.700  1.00 93.58 385 A 1 
ATOM 3037 C CZ  . PHE A 1 385 ? 10.933  3.715   -4.915  1.00 95.61 385 A 1 
ATOM 3038 N N   . LYS A 1 386 ? 13.715  -1.167  -4.719  1.00 97.71 386 A 1 
ATOM 3039 C CA  . LYS A 1 386 ? 13.427  -1.842  -5.998  1.00 97.42 386 A 1 
ATOM 3040 C C   . LYS A 1 386 ? 12.665  -3.152  -5.783  1.00 97.68 386 A 1 
ATOM 3041 O O   . LYS A 1 386 ? 11.685  -3.413  -6.484  1.00 97.17 386 A 1 
ATOM 3042 C CB  . LYS A 1 386 ? 14.731  -2.096  -6.777  1.00 96.80 386 A 1 
ATOM 3043 C CG  . LYS A 1 386 ? 15.463  -0.825  -7.229  1.00 94.24 386 A 1 
ATOM 3044 C CD  . LYS A 1 386 ? 14.753  -0.028  -8.327  1.00 88.42 386 A 1 
ATOM 3045 C CE  . LYS A 1 386 ? 14.753  -0.767  -9.673  1.00 83.93 386 A 1 
ATOM 3046 N NZ  . LYS A 1 386 ? 14.202  0.088   -10.754 1.00 75.07 386 A 1 
ATOM 3047 N N   . LEU A 1 387 ? 13.077  -3.950  -4.795  1.00 97.34 387 A 1 
ATOM 3048 C CA  . LEU A 1 387 ? 12.370  -5.172  -4.407  1.00 97.63 387 A 1 
ATOM 3049 C C   . LEU A 1 387 ? 10.952  -4.868  -3.897  1.00 97.81 387 A 1 
ATOM 3050 O O   . LEU A 1 387 ? 10.017  -5.568  -4.280  1.00 97.57 387 A 1 
ATOM 3051 C CB  . LEU A 1 387 ? 13.214  -5.932  -3.364  1.00 97.89 387 A 1 
ATOM 3052 C CG  . LEU A 1 387 ? 12.558  -7.221  -2.832  1.00 97.36 387 A 1 
ATOM 3053 C CD1 . LEU A 1 387 ? 12.267  -8.237  -3.935  1.00 94.70 387 A 1 
ATOM 3054 C CD2 . LEU A 1 387 ? 13.483  -7.891  -1.818  1.00 95.01 387 A 1 
ATOM 3055 N N   . ALA A 1 388 ? 10.762  -3.815  -3.105  1.00 97.64 388 A 1 
ATOM 3056 C CA  . ALA A 1 388 ? 9.451   -3.379  -2.629  1.00 97.53 388 A 1 
ATOM 3057 C C   . ALA A 1 388 ? 8.524   -2.986  -3.788  1.00 97.12 388 A 1 
ATOM 3058 O O   . ALA A 1 388 ? 7.367   -3.403  -3.810  1.00 96.69 388 A 1 
ATOM 3059 C CB  . ALA A 1 388 ? 9.636   -2.221  -1.636  1.00 97.78 388 A 1 
ATOM 3060 N N   . CYS A 1 389 ? 9.030   -2.266  -4.785  1.00 97.18 389 A 1 
ATOM 3061 C CA  . CYS A 1 389 ? 8.283   -1.958  -6.007  1.00 96.34 389 A 1 
ATOM 3062 C C   . CYS A 1 389 ? 7.880   -3.234  -6.761  1.00 95.65 389 A 1 
ATOM 3063 O O   . CYS A 1 389 ? 6.712   -3.384  -7.114  1.00 94.55 389 A 1 
ATOM 3064 C CB  . CYS A 1 389 ? 9.113   -1.028  -6.904  1.00 96.12 389 A 1 
ATOM 3065 S SG  . CYS A 1 389 ? 9.275   0.612   -6.143  1.00 95.48 389 A 1 
ATOM 3066 N N   . ARG A 1 390 ? 8.806   -4.178  -6.944  1.00 95.89 390 A 1 
ATOM 3067 C CA  . ARG A 1 390 ? 8.533   -5.468  -7.598  1.00 95.62 390 A 1 
ATOM 3068 C C   . ARG A 1 390 ? 7.502   -6.305  -6.828  1.00 95.48 390 A 1 
ATOM 3069 O O   . ARG A 1 390 ? 6.561   -6.817  -7.426  1.00 94.84 390 A 1 
ATOM 3070 C CB  . ARG A 1 390 ? 9.849   -6.236  -7.769  1.00 95.31 390 A 1 
ATOM 3071 C CG  . ARG A 1 390 ? 9.679   -7.476  -8.663  1.00 94.31 390 A 1 
ATOM 3072 C CD  . ARG A 1 390 ? 10.988  -8.270  -8.772  1.00 93.86 390 A 1 
ATOM 3073 N NE  . ARG A 1 390 ? 11.253  -9.049  -7.553  1.00 91.31 390 A 1 
ATOM 3074 C CZ  . ARG A 1 390 ? 12.376  -9.634  -7.188  1.00 92.67 390 A 1 
ATOM 3075 N NH1 . ARG A 1 390 ? 13.469  -9.551  -7.888  1.00 84.86 390 A 1 
ATOM 3076 N NH2 . ARG A 1 390 ? 12.411  -10.336 -6.098  1.00 86.47 390 A 1 
ATOM 3077 N N   . CYS A 1 391 ? 7.664   -6.406  -5.520  1.00 96.25 391 A 1 
ATOM 3078 C CA  . CYS A 1 391 ? 6.752   -7.142  -4.646  1.00 96.16 391 A 1 
ATOM 3079 C C   . CYS A 1 391 ? 5.341   -6.533  -4.683  1.00 95.64 391 A 1 
ATOM 3080 O O   . CYS A 1 391 ? 4.367   -7.244  -4.928  1.00 94.81 391 A 1 
ATOM 3081 C CB  . CYS A 1 391 ? 7.348   -7.168  -3.230  1.00 96.55 391 A 1 
ATOM 3082 S SG  . CYS A 1 391 ? 6.345   -8.227  -2.159  1.00 95.57 391 A 1 
ATOM 3083 N N   . SER A 1 392 ? 5.234   -5.211  -4.544  1.00 95.63 392 A 1 
ATOM 3084 C CA  . SER A 1 392 ? 3.956   -4.493  -4.613  1.00 95.19 392 A 1 
ATOM 3085 C C   . SER A 1 392 ? 3.286   -4.608  -5.988  1.00 94.46 392 A 1 
ATOM 3086 O O   . SER A 1 392 ? 2.073   -4.787  -6.067  1.00 93.32 392 A 1 
ATOM 3087 C CB  . SER A 1 392 ? 4.181   -3.026  -4.240  1.00 95.16 392 A 1 
ATOM 3088 O OG  . SER A 1 392 ? 2.948   -2.374  -4.020  1.00 92.07 392 A 1 
ATOM 3089 N N   . ALA A 1 393 ? 4.065   -4.598  -7.066  1.00 95.14 393 A 1 
ATOM 3090 C CA  . ALA A 1 393 ? 3.576   -4.830  -8.425  1.00 94.33 393 A 1 
ATOM 3091 C C   . ALA A 1 393 ? 3.041   -6.256  -8.648  1.00 93.64 393 A 1 
ATOM 3092 O O   . ALA A 1 393 ? 2.220   -6.469  -9.535  1.00 92.26 393 A 1 
ATOM 3093 C CB  . ALA A 1 393 ? 4.703   -4.510  -9.411  1.00 94.10 393 A 1 
ATOM 3094 N N   . LYS A 1 394 ? 3.476   -7.236  -7.855  1.00 93.18 394 A 1 
ATOM 3095 C CA  . LYS A 1 394 ? 3.009   -8.625  -7.948  1.00 92.69 394 A 1 
ATOM 3096 C C   . LYS A 1 394 ? 1.881   -8.946  -6.961  1.00 92.48 394 A 1 
ATOM 3097 O O   . LYS A 1 394 ? 0.983   -9.713  -7.289  1.00 89.75 394 A 1 
ATOM 3098 C CB  . LYS A 1 394 ? 4.224   -9.551  -7.773  1.00 91.90 394 A 1 
ATOM 3099 C CG  . LYS A 1 394 ? 3.889   -11.019 -8.069  1.00 88.62 394 A 1 
ATOM 3100 C CD  . LYS A 1 394 ? 5.145   -11.890 -7.968  1.00 85.02 394 A 1 
ATOM 3101 C CE  . LYS A 1 394 ? 4.789   -13.362 -8.198  1.00 81.01 394 A 1 
ATOM 3102 N NZ  . LYS A 1 394 ? 5.933   -14.252 -7.863  1.00 73.47 394 A 1 
ATOM 3103 N N   . ARG A 1 395 ? 1.935   -8.374  -5.751  1.00 92.15 395 A 1 
ATOM 3104 C CA  . ARG A 1 395 ? 1.104   -8.791  -4.605  1.00 91.79 395 A 1 
ATOM 3105 C C   . ARG A 1 395 ? 0.330   -7.658  -3.927  1.00 91.97 395 A 1 
ATOM 3106 O O   . ARG A 1 395 ? -0.281  -7.894  -2.889  1.00 89.47 395 A 1 
ATOM 3107 C CB  . ARG A 1 395 ? 1.985   -9.528  -3.586  1.00 91.35 395 A 1 
ATOM 3108 C CG  . ARG A 1 395 ? 2.675   -10.799 -4.109  1.00 90.23 395 A 1 
ATOM 3109 C CD  . ARG A 1 395 ? 1.672   -11.873 -4.565  1.00 90.30 395 A 1 
ATOM 3110 N NE  . ARG A 1 395 ? 2.354   -13.147 -4.857  1.00 89.66 395 A 1 
ATOM 3111 C CZ  . ARG A 1 395 ? 1.786   -14.282 -5.201  1.00 90.75 395 A 1 
ATOM 3112 N NH1 . ARG A 1 395 ? 0.504   -14.397 -5.388  1.00 85.22 395 A 1 
ATOM 3113 N NH2 . ARG A 1 395 ? 2.508   -15.353 -5.361  1.00 85.88 395 A 1 
ATOM 3114 N N   . LEU A 1 396 ? 0.337   -6.451  -4.474  1.00 91.34 396 A 1 
ATOM 3115 C CA  . LEU A 1 396 ? -0.286  -5.235  -3.918  1.00 91.24 396 A 1 
ATOM 3116 C C   . LEU A 1 396 ? 0.305   -4.731  -2.584  1.00 91.92 396 A 1 
ATOM 3117 O O   . LEU A 1 396 ? -0.035  -3.633  -2.144  1.00 89.71 396 A 1 
ATOM 3118 C CB  . LEU A 1 396 ? -1.819  -5.398  -3.839  1.00 89.90 396 A 1 
ATOM 3119 C CG  . LEU A 1 396 ? -2.526  -5.581  -5.193  1.00 88.42 396 A 1 
ATOM 3120 C CD1 . LEU A 1 396 ? -3.967  -6.039  -4.987  1.00 85.40 396 A 1 
ATOM 3121 C CD2 . LEU A 1 396 ? -2.570  -4.247  -5.942  1.00 85.65 396 A 1 
ATOM 3122 N N   . PHE A 1 397 ? 1.205   -5.474  -1.959  1.00 92.61 397 A 1 
ATOM 3123 C CA  . PHE A 1 397 ? 2.015   -5.046  -0.814  1.00 93.74 397 A 1 
ATOM 3124 C C   . PHE A 1 397 ? 3.511   -5.111  -1.141  1.00 94.95 397 A 1 
ATOM 3125 O O   . PHE A 1 397 ? 3.922   -5.977  -1.914  1.00 94.17 397 A 1 
ATOM 3126 C CB  . PHE A 1 397 ? 1.687   -5.899  0.423   1.00 92.59 397 A 1 
ATOM 3127 C CG  . PHE A 1 397 ? 0.341   -5.619  1.067   1.00 91.84 397 A 1 
ATOM 3128 C CD1 . PHE A 1 397 ? -0.057  -4.300  1.350   1.00 86.68 397 A 1 
ATOM 3129 C CD2 . PHE A 1 397 ? -0.508  -6.691  1.417   1.00 85.58 397 A 1 
ATOM 3130 C CE1 . PHE A 1 397 ? -1.306  -4.049  1.946   1.00 83.71 397 A 1 
ATOM 3131 C CE2 . PHE A 1 397 ? -1.754  -6.438  2.020   1.00 83.38 397 A 1 
ATOM 3132 C CZ  . PHE A 1 397 ? -2.161  -5.117  2.279   1.00 87.20 397 A 1 
ATOM 3133 N N   . PRO A 1 398 ? 4.339   -4.236  -0.545  1.00 95.14 398 A 1 
ATOM 3134 C CA  . PRO A 1 398 ? 3.993   -3.211  0.444   1.00 95.34 398 A 1 
ATOM 3135 C C   . PRO A 1 398 ? 3.309   -1.959  -0.141  1.00 95.18 398 A 1 
ATOM 3136 O O   . PRO A 1 398 ? 3.440   -1.644  -1.325  1.00 94.33 398 A 1 
ATOM 3137 C CB  . PRO A 1 398 ? 5.315   -2.862  1.122   1.00 95.12 398 A 1 
ATOM 3138 C CG  . PRO A 1 398 ? 6.350   -3.088  0.018   1.00 94.11 398 A 1 
ATOM 3139 C CD  . PRO A 1 398 ? 5.789   -4.283  -0.735  1.00 95.85 398 A 1 
ATOM 3140 N N   . ASN A 1 399 ? 2.606   -1.218  0.723   1.00 94.59 399 A 1 
ATOM 3141 C CA  . ASN A 1 399 ? 2.299   0.194   0.517   1.00 95.09 399 A 1 
ATOM 3142 C C   . ASN A 1 399 ? 3.534   1.043   0.872   1.00 96.00 399 A 1 
ATOM 3143 O O   . ASN A 1 399 ? 4.425   0.580   1.582   1.00 95.48 399 A 1 
ATOM 3144 C CB  . ASN A 1 399 ? 1.099   0.602   1.382   1.00 94.36 399 A 1 
ATOM 3145 C CG  . ASN A 1 399 ? -0.201  -0.105  1.052   1.00 93.53 399 A 1 
ATOM 3146 O OD1 . ASN A 1 399 ? -0.472  -0.528  -0.058  1.00 85.80 399 A 1 
ATOM 3147 N ND2 . ASN A 1 399 ? -1.077  -0.232  2.021   1.00 85.08 399 A 1 
ATOM 3148 N N   . PHE A 1 400 ? 3.566   2.298   0.451   1.00 96.54 400 A 1 
ATOM 3149 C CA  . PHE A 1 400 ? 4.724   3.173   0.611   1.00 96.59 400 A 1 
ATOM 3150 C C   . PHE A 1 400 ? 4.401   4.356   1.526   1.00 96.55 400 A 1 
ATOM 3151 O O   . PHE A 1 400 ? 3.495   5.140   1.240   1.00 95.54 400 A 1 
ATOM 3152 C CB  . PHE A 1 400 ? 5.220   3.617   -0.769  1.00 96.58 400 A 1 
ATOM 3153 C CG  . PHE A 1 400 ? 5.646   2.459   -1.655  1.00 96.94 400 A 1 
ATOM 3154 C CD1 . PHE A 1 400 ? 6.972   1.989   -1.625  1.00 95.77 400 A 1 
ATOM 3155 C CD2 . PHE A 1 400 ? 4.701   1.819   -2.479  1.00 95.53 400 A 1 
ATOM 3156 C CE1 . PHE A 1 400 ? 7.355   0.892   -2.415  1.00 95.69 400 A 1 
ATOM 3157 C CE2 . PHE A 1 400 ? 5.083   0.715   -3.267  1.00 95.42 400 A 1 
ATOM 3158 C CZ  . PHE A 1 400 ? 6.408   0.252   -3.237  1.00 96.58 400 A 1 
ATOM 3159 N N   . ALA A 1 401 ? 5.147   4.485   2.625   1.00 96.56 401 A 1 
ATOM 3160 C CA  . ALA A 1 401 ? 5.094   5.631   3.526   1.00 96.64 401 A 1 
ATOM 3161 C C   . ALA A 1 401 ? 6.293   6.550   3.262   1.00 96.94 401 A 1 
ATOM 3162 O O   . ALA A 1 401 ? 7.439   6.108   3.298   1.00 96.39 401 A 1 
ATOM 3163 C CB  . ALA A 1 401 ? 5.060   5.140   4.976   1.00 96.22 401 A 1 
ATOM 3164 N N   . PHE A 1 402 ? 6.044   7.832   3.018   1.00 96.93 402 A 1 
ATOM 3165 C CA  . PHE A 1 402 ? 7.085   8.786   2.645   1.00 96.91 402 A 1 
ATOM 3166 C C   . PHE A 1 402 ? 7.523   9.603   3.864   1.00 96.79 402 A 1 
ATOM 3167 O O   . PHE A 1 402 ? 6.817   10.510  4.309   1.00 95.67 402 A 1 
ATOM 3168 C CB  . PHE A 1 402 ? 6.595   9.639   1.475   1.00 96.64 402 A 1 
ATOM 3169 C CG  . PHE A 1 402 ? 6.145   8.822   0.274   1.00 96.97 402 A 1 
ATOM 3170 C CD1 . PHE A 1 402 ? 7.092   8.218   -0.571  1.00 94.77 402 A 1 
ATOM 3171 C CD2 . PHE A 1 402 ? 4.773   8.635   0.023   1.00 94.89 402 A 1 
ATOM 3172 C CE1 . PHE A 1 402 ? 6.672   7.444   -1.669  1.00 94.59 402 A 1 
ATOM 3173 C CE2 . PHE A 1 402 ? 4.349   7.860   -1.073  1.00 94.14 402 A 1 
ATOM 3174 C CZ  . PHE A 1 402 ? 5.298   7.265   -1.922  1.00 95.87 402 A 1 
ATOM 3175 N N   . VAL A 1 403 ? 8.694   9.276   4.397   1.00 97.12 403 A 1 
ATOM 3176 C CA  . VAL A 1 403 ? 9.265   9.952   5.579   1.00 97.02 403 A 1 
ATOM 3177 C C   . VAL A 1 403 ? 9.593   11.414  5.269   1.00 96.95 403 A 1 
ATOM 3178 O O   . VAL A 1 403 ? 9.416   12.276  6.124   1.00 96.23 403 A 1 
ATOM 3179 C CB  . VAL A 1 403 ? 10.519  9.212   6.091   1.00 96.97 403 A 1 
ATOM 3180 C CG1 . VAL A 1 403 ? 11.079  9.842   7.376   1.00 95.48 403 A 1 
ATOM 3181 C CG2 . VAL A 1 403 ? 10.232  7.736   6.386   1.00 95.14 403 A 1 
ATOM 3182 N N   . ASP A 1 404 ? 9.990   11.700  4.030   1.00 96.54 404 A 1 
ATOM 3183 C CA  . ASP A 1 404 ? 10.349  13.049  3.575   1.00 96.05 404 A 1 
ATOM 3184 C C   . ASP A 1 404 ? 9.150   13.976  3.305   1.00 95.93 404 A 1 
ATOM 3185 O O   . ASP A 1 404 ? 9.355   15.157  3.003   1.00 93.86 404 A 1 
ATOM 3186 C CB  . ASP A 1 404 ? 11.221  12.956  2.314   1.00 95.27 404 A 1 
ATOM 3187 C CG  . ASP A 1 404 ? 12.557  12.259  2.557   1.00 94.59 404 A 1 
ATOM 3188 O OD1 . ASP A 1 404 ? 13.256  12.608  3.532   1.00 90.05 404 A 1 
ATOM 3189 O OD2 . ASP A 1 404 ? 12.898  11.369  1.749   1.00 90.68 404 A 1 
ATOM 3190 N N   . ALA A 1 405 ? 7.905   13.487  3.402   1.00 95.08 405 A 1 
ATOM 3191 C CA  . ALA A 1 405 ? 6.746   14.376  3.303   1.00 94.68 405 A 1 
ATOM 3192 C C   . ALA A 1 405 ? 6.831   15.463  4.393   1.00 94.84 405 A 1 
ATOM 3193 O O   . ALA A 1 405 ? 7.071   15.112  5.550   1.00 94.15 405 A 1 
ATOM 3194 C CB  . ALA A 1 405 ? 5.460   13.553  3.419   1.00 95.03 405 A 1 
ATOM 3195 N N   . PRO A 1 406 ? 6.614   16.756  4.094   1.00 95.33 406 A 1 
ATOM 3196 C CA  . PRO A 1 406 ? 6.924   17.851  5.029   1.00 94.24 406 A 1 
ATOM 3197 C C   . PRO A 1 406 ? 6.311   17.687  6.424   1.00 94.70 406 A 1 
ATOM 3198 O O   . PRO A 1 406 ? 6.967   17.913  7.442   1.00 93.22 406 A 1 
ATOM 3199 C CB  . PRO A 1 406 ? 6.416   19.119  4.335   1.00 93.44 406 A 1 
ATOM 3200 C CG  . PRO A 1 406 ? 6.576   18.789  2.849   1.00 91.39 406 A 1 
ATOM 3201 C CD  . PRO A 1 406 ? 6.259   17.297  2.785   1.00 94.31 406 A 1 
ATOM 3202 N N   . PHE A 1 407 ? 5.073   17.211  6.489   1.00 93.72 407 A 1 
ATOM 3203 C CA  . PHE A 1 407 ? 4.341   16.952  7.729   1.00 93.89 407 A 1 
ATOM 3204 C C   . PHE A 1 407 ? 4.779   15.666  8.454   1.00 95.19 407 A 1 
ATOM 3205 O O   . PHE A 1 407 ? 4.380   15.453  9.595   1.00 93.05 407 A 1 
ATOM 3206 C CB  . PHE A 1 407 ? 2.836   16.948  7.417   1.00 92.69 407 A 1 
ATOM 3207 C CG  . PHE A 1 407 ? 2.459   15.942  6.352   1.00 93.96 407 A 1 
ATOM 3208 C CD1 . PHE A 1 407 ? 2.288   16.354  5.017   1.00 88.48 407 A 1 
ATOM 3209 C CD2 . PHE A 1 407 ? 2.313   14.583  6.684   1.00 91.97 407 A 1 
ATOM 3210 C CE1 . PHE A 1 407 ? 1.987   15.413  4.024   1.00 88.56 407 A 1 
ATOM 3211 C CE2 . PHE A 1 407 ? 2.018   13.640  5.688   1.00 88.34 407 A 1 
ATOM 3212 C CZ  . PHE A 1 407 ? 1.857   14.055  4.356   1.00 93.21 407 A 1 
ATOM 3213 N N   . ASN A 1 408 ? 5.567   14.793  7.832   1.00 93.66 408 A 1 
ATOM 3214 C CA  . ASN A 1 408 ? 6.243   13.661  8.472   1.00 93.88 408 A 1 
ATOM 3215 C C   . ASN A 1 408 ? 7.656   14.065  8.903   1.00 94.25 408 A 1 
ATOM 3216 O O   . ASN A 1 408 ? 8.047   13.808  10.041  1.00 93.55 408 A 1 
ATOM 3217 C CB  . ASN A 1 408 ? 6.271   12.448  7.518   1.00 93.76 408 A 1 
ATOM 3218 C CG  . ASN A 1 408 ? 4.921   11.771  7.346   1.00 93.40 408 A 1 
ATOM 3219 O OD1 . ASN A 1 408 ? 4.040   11.870  8.189   1.00 87.00 408 A 1 
ATOM 3220 N ND2 . ASN A 1 408 ? 4.722   11.029  6.281   1.00 85.30 408 A 1 
ATOM 3221 N N   . LEU A 1 409 ? 8.378   14.732  8.008   1.00 95.28 409 A 1 
ATOM 3222 C CA  . LEU A 1 409 ? 9.775   15.119  8.187   1.00 95.23 409 A 1 
ATOM 3223 C C   . LEU A 1 409 ? 9.994   16.044  9.392   1.00 95.63 409 A 1 
ATOM 3224 O O   . LEU A 1 409 ? 11.008  15.917  10.066  1.00 94.66 409 A 1 
ATOM 3225 C CB  . LEU A 1 409 ? 10.271  15.778  6.888   1.00 94.74 409 A 1 
ATOM 3226 C CG  . LEU A 1 409 ? 11.785  16.062  6.854   1.00 93.04 409 A 1 
ATOM 3227 C CD1 . LEU A 1 409 ? 12.610  14.776  6.909   1.00 87.56 409 A 1 
ATOM 3228 C CD2 . LEU A 1 409 ? 12.127  16.803  5.558   1.00 88.86 409 A 1 
ATOM 3229 N N   . GLN A 1 410 ? 9.036   16.917  9.714   1.00 96.63 410 A 1 
ATOM 3230 C CA  . GLN A 1 410 ? 9.122   17.813  10.878  1.00 96.20 410 A 1 
ATOM 3231 C C   . GLN A 1 410 ? 9.288   17.081  12.224  1.00 96.83 410 A 1 
ATOM 3232 O O   . GLN A 1 410 ? 9.796   17.666  13.173  1.00 96.05 410 A 1 
ATOM 3233 C CB  . GLN A 1 410 ? 7.892   18.731  10.913  1.00 94.84 410 A 1 
ATOM 3234 C CG  . GLN A 1 410 ? 6.585   17.986  11.229  1.00 91.57 410 A 1 
ATOM 3235 C CD  . GLN A 1 410 ? 5.356   18.891  11.226  1.00 92.17 410 A 1 
ATOM 3236 O OE1 . GLN A 1 410 ? 5.383   20.041  11.631  1.00 84.78 410 A 1 
ATOM 3237 N NE2 . GLN A 1 410 ? 4.223   18.405  10.786  1.00 84.07 410 A 1 
ATOM 3238 N N   . TYR A 1 411 ? 8.850   15.825  12.316  1.00 96.60 411 A 1 
ATOM 3239 C CA  . TYR A 1 411 ? 8.996   15.005  13.524  1.00 96.56 411 A 1 
ATOM 3240 C C   . TYR A 1 411 ? 10.238  14.114  13.486  1.00 96.89 411 A 1 
ATOM 3241 O O   . TYR A 1 411 ? 10.710  13.686  14.536  1.00 95.81 411 A 1 
ATOM 3242 C CB  . TYR A 1 411 ? 7.744   14.142  13.712  1.00 96.42 411 A 1 
ATOM 3243 C CG  . TYR A 1 411 ? 6.456   14.930  13.813  1.00 96.72 411 A 1 
ATOM 3244 C CD1 . TYR A 1 411 ? 6.221   15.755  14.930  1.00 94.59 411 A 1 
ATOM 3245 C CD2 . TYR A 1 411 ? 5.501   14.860  12.781  1.00 95.28 411 A 1 
ATOM 3246 C CE1 . TYR A 1 411 ? 5.042   16.517  15.010  1.00 94.43 411 A 1 
ATOM 3247 C CE2 . TYR A 1 411 ? 4.321   15.620  12.857  1.00 94.49 411 A 1 
ATOM 3248 C CZ  . TYR A 1 411 ? 4.091   16.453  13.971  1.00 95.34 411 A 1 
ATOM 3249 O OH  . TYR A 1 411 ? 2.959   17.202  14.036  1.00 94.10 411 A 1 
ATOM 3250 N N   . TYR A 1 412 ? 10.741  13.818  12.295  1.00 96.04 412 A 1 
ATOM 3251 C CA  . TYR A 1 412 ? 11.855  12.898  12.112  1.00 96.36 412 A 1 
ATOM 3252 C C   . TYR A 1 412 ? 13.137  13.458  12.732  1.00 96.56 412 A 1 
ATOM 3253 O O   . TYR A 1 412 ? 13.559  14.578  12.438  1.00 95.94 412 A 1 
ATOM 3254 C CB  . TYR A 1 412 ? 12.037  12.584  10.624  1.00 96.44 412 A 1 
ATOM 3255 C CG  . TYR A 1 412 ? 13.228  11.688  10.346  1.00 96.52 412 A 1 
ATOM 3256 C CD1 . TYR A 1 412 ? 14.426  12.238  9.848   1.00 92.49 412 A 1 
ATOM 3257 C CD2 . TYR A 1 412 ? 13.154  10.309  10.621  1.00 93.81 412 A 1 
ATOM 3258 C CE1 . TYR A 1 412 ? 15.539  11.411  9.619   1.00 93.82 412 A 1 
ATOM 3259 C CE2 . TYR A 1 412 ? 14.267  9.479   10.393  1.00 93.44 412 A 1 
ATOM 3260 C CZ  . TYR A 1 412 ? 15.463  10.030  9.889   1.00 95.69 412 A 1 
ATOM 3261 O OH  . TYR A 1 412 ? 16.538  9.231   9.666   1.00 94.44 412 A 1 
ATOM 3262 N N   . LYS A 1 413 ? 13.777  12.650  13.570  1.00 97.11 413 A 1 
ATOM 3263 C CA  . LYS A 1 413 ? 15.090  12.923  14.155  1.00 97.02 413 A 1 
ATOM 3264 C C   . LYS A 1 413 ? 16.017  11.781  13.778  1.00 97.17 413 A 1 
ATOM 3265 O O   . LYS A 1 413 ? 15.751  10.624  14.120  1.00 96.22 413 A 1 
ATOM 3266 C CB  . LYS A 1 413 ? 14.978  13.081  15.677  1.00 96.66 413 A 1 
ATOM 3267 C CG  . LYS A 1 413 ? 14.099  14.275  16.077  1.00 94.55 413 A 1 
ATOM 3268 C CD  . LYS A 1 413 ? 13.915  14.332  17.596  1.00 91.41 413 A 1 
ATOM 3269 C CE  . LYS A 1 413 ? 12.909  15.438  17.934  1.00 86.97 413 A 1 
ATOM 3270 N NZ  . LYS A 1 413 ? 12.544  15.422  19.376  1.00 77.55 413 A 1 
ATOM 3271 N N   . GLU A 1 414 ? 17.081  12.102  13.077  1.00 96.26 414 A 1 
ATOM 3272 C CA  . GLU A 1 414 ? 18.065  11.113  12.648  1.00 95.89 414 A 1 
ATOM 3273 C C   . GLU A 1 414 ? 18.609  10.315  13.842  1.00 95.94 414 A 1 
ATOM 3274 O O   . GLU A 1 414 ? 18.953  10.875  14.884  1.00 93.64 414 A 1 
ATOM 3275 C CB  . GLU A 1 414 ? 19.169  11.825  11.860  1.00 94.64 414 A 1 
ATOM 3276 C CG  . GLU A 1 414 ? 20.108  10.830  11.175  1.00 88.36 414 A 1 
ATOM 3277 C CD  . GLU A 1 414 ? 21.131  11.517  10.253  1.00 85.34 414 A 1 
ATOM 3278 O OE1 . GLU A 1 414 ? 21.894  10.768  9.609   1.00 76.65 414 A 1 
ATOM 3279 O OE2 . GLU A 1 414 ? 21.133  12.772  10.198  1.00 77.72 414 A 1 
ATOM 3280 N N   . GLY A 1 415 ? 18.619  8.992   13.715  1.00 95.43 415 A 1 
ATOM 3281 C CA  . GLY A 1 415 ? 19.026  8.069   14.780  1.00 95.13 415 A 1 
ATOM 3282 C C   . GLY A 1 415 ? 17.987  7.824   15.883  1.00 95.96 415 A 1 
ATOM 3283 O O   . GLY A 1 415 ? 18.235  7.001   16.764  1.00 94.18 415 A 1 
ATOM 3284 N N   . VAL A 1 416 ? 16.818  8.475   15.843  1.00 96.31 416 A 1 
ATOM 3285 C CA  . VAL A 1 416 ? 15.719  8.266   16.807  1.00 96.89 416 A 1 
ATOM 3286 C C   . VAL A 1 416 ? 14.573  7.516   16.120  1.00 97.41 416 A 1 
ATOM 3287 O O   . VAL A 1 416 ? 13.673  8.125   15.540  1.00 96.75 416 A 1 
ATOM 3288 C CB  . VAL A 1 416 ? 15.246  9.592   17.439  1.00 96.50 416 A 1 
ATOM 3289 C CG1 . VAL A 1 416 ? 14.238  9.328   18.565  1.00 94.49 416 A 1 
ATOM 3290 C CG2 . VAL A 1 416 ? 16.410  10.391  18.039  1.00 93.68 416 A 1 
ATOM 3291 N N   . LYS A 1 417 ? 14.599  6.186   16.207  1.00 96.69 417 A 1 
ATOM 3292 C CA  . LYS A 1 417 ? 13.680  5.258   15.514  1.00 96.88 417 A 1 
ATOM 3293 C C   . LYS A 1 417 ? 12.201  5.533   15.798  1.00 97.24 417 A 1 
ATOM 3294 O O   . LYS A 1 417 ? 11.347  5.360   14.937  1.00 95.89 417 A 1 
ATOM 3295 C CB  . LYS A 1 417 ? 14.009  3.811   15.922  1.00 95.74 417 A 1 
ATOM 3296 C CG  . LYS A 1 417 ? 15.449  3.406   15.599  1.00 92.65 417 A 1 
ATOM 3297 C CD  . LYS A 1 417 ? 15.752  1.993   16.108  1.00 89.56 417 A 1 
ATOM 3298 C CE  . LYS A 1 417 ? 17.191  1.620   15.741  1.00 81.55 417 A 1 
ATOM 3299 N NZ  . LYS A 1 417 ? 17.490  0.203   16.065  1.00 73.18 417 A 1 
ATOM 3300 N N   . GLU A 1 418 ? 11.899  5.997   16.994  1.00 96.90 418 A 1 
ATOM 3301 C CA  . GLU A 1 418 ? 10.546  6.311   17.462  1.00 96.79 418 A 1 
ATOM 3302 C C   . GLU A 1 418 ? 9.897   7.470   16.689  1.00 96.92 418 A 1 
ATOM 3303 O O   . GLU A 1 418 ? 8.671   7.609   16.686  1.00 95.67 418 A 1 
ATOM 3304 C CB  . GLU A 1 418 ? 10.592  6.656   18.960  1.00 96.32 418 A 1 
ATOM 3305 C CG  . GLU A 1 418 ? 11.100  5.535   19.887  1.00 93.60 418 A 1 
ATOM 3306 C CD  . GLU A 1 418 ? 12.627  5.356   19.947  1.00 91.76 418 A 1 
ATOM 3307 O OE1 . GLU A 1 418 ? 13.066  4.409   20.634  1.00 80.97 418 A 1 
ATOM 3308 O OE2 . GLU A 1 418 ? 13.362  6.131   19.291  1.00 83.35 418 A 1 
ATOM 3309 N N   . THR A 1 419 ? 10.706  8.296   16.020  1.00 96.66 419 A 1 
ATOM 3310 C CA  . THR A 1 419 ? 10.257  9.440   15.208  1.00 96.80 419 A 1 
ATOM 3311 C C   . THR A 1 419 ? 10.043  9.093   13.732  1.00 96.91 419 A 1 
ATOM 3312 O O   . THR A 1 419 ? 9.568   9.932   12.960  1.00 96.14 419 A 1 
ATOM 3313 C CB  . THR A 1 419 ? 11.199  10.640  15.341  1.00 96.79 419 A 1 
ATOM 3314 O OG1 . THR A 1 419 ? 12.453  10.406  14.743  1.00 94.88 419 A 1 
ATOM 3315 C CG2 . THR A 1 419 ? 11.429  11.053  16.791  1.00 93.65 419 A 1 
ATOM 3316 N N   . GLU A 1 420 ? 10.367  7.874   13.336  1.00 96.40 420 A 1 
ATOM 3317 C CA  . GLU A 1 420 ? 10.097  7.379   11.992  1.00 96.41 420 A 1 
ATOM 3318 C C   . GLU A 1 420 ? 8.604   7.119   11.815  1.00 96.31 420 A 1 
ATOM 3319 O O   . GLU A 1 420 ? 7.995   6.364   12.576  1.00 95.21 420 A 1 
ATOM 3320 C CB  . GLU A 1 420 ? 10.872  6.092   11.728  1.00 96.53 420 A 1 
ATOM 3321 C CG  . GLU A 1 420 ? 12.387  6.275   11.805  1.00 95.74 420 A 1 
ATOM 3322 C CD  . GLU A 1 420 ? 13.123  4.951   11.604  1.00 96.22 420 A 1 
ATOM 3323 O OE1 . GLU A 1 420 ? 14.365  4.966   11.722  1.00 89.74 420 A 1 
ATOM 3324 O OE2 . GLU A 1 420 ? 12.456  3.919   11.334  1.00 91.72 420 A 1 
ATOM 3325 N N   . ILE A 1 421 ? 8.006   7.731   10.804  1.00 96.16 421 A 1 
ATOM 3326 C CA  . ILE A 1 421 ? 6.561   7.647   10.608  1.00 96.04 421 A 1 
ATOM 3327 C C   . ILE A 1 421 ? 6.084   6.200   10.427  1.00 96.60 421 A 1 
ATOM 3328 O O   . ILE A 1 421 ? 6.682   5.425   9.689   1.00 96.00 421 A 1 
ATOM 3329 C CB  . ILE A 1 421 ? 6.110   8.571   9.465   1.00 94.80 421 A 1 
ATOM 3330 C CG1 . ILE A 1 421 ? 4.578   8.738   9.427   1.00 89.65 421 A 1 
ATOM 3331 C CG2 . ILE A 1 421 ? 6.613   8.103   8.087   1.00 89.45 421 A 1 
ATOM 3332 C CD1 . ILE A 1 421 ? 4.011   9.282   10.731  1.00 84.44 421 A 1 
ATOM 3333 N N   . ALA A 1 422 ? 4.966   5.852   11.073  1.00 95.64 422 A 1 
ATOM 3334 C CA  . ALA A 1 422 ? 4.279   4.584   10.896  1.00 95.38 422 A 1 
ATOM 3335 C C   . ALA A 1 422 ? 2.803   4.811   10.559  1.00 95.19 422 A 1 
ATOM 3336 O O   . ALA A 1 422 ? 2.186   5.784   11.002  1.00 93.00 422 A 1 
ATOM 3337 C CB  . ALA A 1 422 ? 4.466   3.738   12.156  1.00 94.77 422 A 1 
ATOM 3338 N N   . TYR A 1 423 ? 2.245   3.882   9.784   1.00 92.12 423 A 1 
ATOM 3339 C CA  . TYR A 1 423 ? 0.821   3.831   9.471   1.00 91.92 423 A 1 
ATOM 3340 C C   . TYR A 1 423 ? 0.210   2.541   10.027  1.00 91.85 423 A 1 
ATOM 3341 O O   . TYR A 1 423 ? 0.872   1.498   10.099  1.00 88.89 423 A 1 
ATOM 3342 C CB  . TYR A 1 423 ? 0.598   4.000   7.963   1.00 92.21 423 A 1 
ATOM 3343 C CG  . TYR A 1 423 ? 0.881   5.409   7.460   1.00 93.42 423 A 1 
ATOM 3344 C CD1 . TYR A 1 423 ? -0.173  6.332   7.290   1.00 89.05 423 A 1 
ATOM 3345 C CD2 . TYR A 1 423 ? 2.207   5.809   7.182   1.00 85.82 423 A 1 
ATOM 3346 C CE1 . TYR A 1 423 ? 0.091   7.644   6.851   1.00 88.40 423 A 1 
ATOM 3347 C CE2 . TYR A 1 423 ? 2.476   7.127   6.753   1.00 86.84 423 A 1 
ATOM 3348 C CZ  . TYR A 1 423 ? 1.418   8.044   6.587   1.00 93.80 423 A 1 
ATOM 3349 O OH  . TYR A 1 423 ? 1.689   9.317   6.188   1.00 93.65 423 A 1 
ATOM 3350 N N   . MET A 1 424 ? -1.051  2.625   10.461  1.00 91.58 424 A 1 
ATOM 3351 C CA  . MET A 1 424 ? -1.803  1.540   11.094  1.00 90.96 424 A 1 
ATOM 3352 C C   . MET A 1 424 ? -3.043  1.194   10.283  1.00 90.54 424 A 1 
ATOM 3353 O O   . MET A 1 424 ? -3.807  2.087   9.906   1.00 85.67 424 A 1 
ATOM 3354 C CB  . MET A 1 424 ? -2.241  1.941   12.506  1.00 89.51 424 A 1 
ATOM 3355 C CG  . MET A 1 424 ? -1.089  2.146   13.480  1.00 85.73 424 A 1 
ATOM 3356 S SD  . MET A 1 424 ? -1.634  2.604   15.142  1.00 85.53 424 A 1 
ATOM 3357 C CE  . MET A 1 424 ? -2.006  4.359   14.867  1.00 75.89 424 A 1 
ATOM 3358 N N   . GLY A 1 425 ? -3.272  -0.087  10.075  1.00 84.21 425 A 1 
ATOM 3359 C CA  . GLY A 1 425 ? -4.445  -0.575  9.367   1.00 80.42 425 A 1 
ATOM 3360 C C   . GLY A 1 425 ? -4.593  0.071   7.989   1.00 81.71 425 A 1 
ATOM 3361 O O   . GLY A 1 425 ? -3.666  0.074   7.185   1.00 76.44 425 A 1 
ATOM 3362 N N   . CYS A 1 426 ? -5.762  0.656   7.719   1.00 81.60 426 A 1 
ATOM 3363 C CA  . CYS A 1 426 ? -6.007  1.332   6.454   1.00 81.51 426 A 1 
ATOM 3364 C C   . CYS A 1 426 ? -5.036  2.490   6.192   1.00 82.72 426 A 1 
ATOM 3365 O O   . CYS A 1 426 ? -4.490  2.580   5.099   1.00 79.77 426 A 1 
ATOM 3366 C CB  . CYS A 1 426 ? -7.442  1.874   6.428   1.00 79.74 426 A 1 
ATOM 3367 S SG  . CYS A 1 426 ? -8.651  0.541   6.247   1.00 75.95 426 A 1 
ATOM 3368 N N   . ARG A 1 427 ? -4.895  3.415   7.151   1.00 83.48 427 A 1 
ATOM 3369 C CA  . ARG A 1 427 ? -4.187  4.691   6.913   1.00 85.26 427 A 1 
ATOM 3370 C C   . ARG A 1 427 ? -3.959  5.568   8.152   1.00 88.29 427 A 1 
ATOM 3371 O O   . ARG A 1 427 ? -3.529  6.712   7.992   1.00 84.24 427 A 1 
ATOM 3372 C CB  . ARG A 1 427 ? -4.944  5.485   5.838   1.00 83.42 427 A 1 
ATOM 3373 C CG  . ARG A 1 427 ? -6.329  5.997   6.285   1.00 81.69 427 A 1 
ATOM 3374 C CD  . ARG A 1 427 ? -7.124  6.622   5.138   1.00 80.05 427 A 1 
ATOM 3375 N NE  . ARG A 1 427 ? -7.834  5.599   4.341   1.00 79.97 427 A 1 
ATOM 3376 C CZ  . ARG A 1 427 ? -8.735  5.840   3.408   1.00 80.92 427 A 1 
ATOM 3377 N NH1 . ARG A 1 427 ? -9.092  7.043   3.085   1.00 70.13 427 A 1 
ATOM 3378 N NH2 . ARG A 1 427 ? -9.319  4.864   2.790   1.00 75.55 427 A 1 
ATOM 3379 N N   . THR A 1 428 ? -4.281  5.091   9.355   1.00 83.88 428 A 1 
ATOM 3380 C CA  . THR A 1 428 ? -4.174  5.890   10.586  1.00 84.56 428 A 1 
ATOM 3381 C C   . THR A 1 428 ? -2.718  6.229   10.901  1.00 86.19 428 A 1 
ATOM 3382 O O   . THR A 1 428 ? -1.847  5.365   10.829  1.00 85.13 428 A 1 
ATOM 3383 C CB  . THR A 1 428 ? -4.819  5.175   11.781  1.00 85.26 428 A 1 
ATOM 3384 O OG1 . THR A 1 428 ? -6.132  4.783   11.456  1.00 79.43 428 A 1 
ATOM 3385 C CG2 . THR A 1 428 ? -4.909  6.059   13.028  1.00 78.37 428 A 1 
ATOM 3386 N N   . ARG A 1 429 ? -2.466  7.463   11.282  1.00 90.44 429 A 1 
ATOM 3387 C CA  . ARG A 1 429 ? -1.157  8.041   11.583  1.00 91.14 429 A 1 
ATOM 3388 C C   . ARG A 1 429 ? -1.212  8.799   12.908  1.00 93.08 429 A 1 
ATOM 3389 O O   . ARG A 1 429 ? -2.011  9.725   13.045  1.00 90.84 429 A 1 
ATOM 3390 C CB  . ARG A 1 429 ? -0.777  8.964   10.411  1.00 89.38 429 A 1 
ATOM 3391 C CG  . ARG A 1 429 ? 0.506   9.766   10.633  1.00 83.58 429 A 1 
ATOM 3392 C CD  . ARG A 1 429 ? 0.667   10.801  9.516   1.00 85.73 429 A 1 
ATOM 3393 N NE  . ARG A 1 429 ? 1.864   11.642  9.703   1.00 87.08 429 A 1 
ATOM 3394 C CZ  . ARG A 1 429 ? 1.992   12.701  10.491  1.00 89.87 429 A 1 
ATOM 3395 N NH1 . ARG A 1 429 ? 1.039   13.131  11.261  1.00 79.83 429 A 1 
ATOM 3396 N NH2 . ARG A 1 429 ? 3.108   13.353  10.501  1.00 83.95 429 A 1 
ATOM 3397 N N   . VAL A 1 430 ? -0.340  8.462   13.859  1.00 93.98 430 A 1 
ATOM 3398 C CA  . VAL A 1 430 ? -0.264  9.132   15.171  1.00 94.25 430 A 1 
ATOM 3399 C C   . VAL A 1 430 ? 1.192   9.438   15.508  1.00 94.22 430 A 1 
ATOM 3400 O O   . VAL A 1 430 ? 1.955   8.524   15.813  1.00 93.13 430 A 1 
ATOM 3401 C CB  . VAL A 1 430 ? -0.920  8.284   16.282  1.00 94.04 430 A 1 
ATOM 3402 C CG1 . VAL A 1 430 ? -0.925  9.040   17.617  1.00 89.91 430 A 1 
ATOM 3403 C CG2 . VAL A 1 430 ? -2.374  7.925   15.948  1.00 90.75 430 A 1 
ATOM 3404 N N   . ILE A 1 431 ? 1.577   10.709  15.467  1.00 94.89 431 A 1 
ATOM 3405 C CA  . ILE A 1 431 ? 2.939   11.144  15.820  1.00 95.22 431 A 1 
ATOM 3406 C C   . ILE A 1 431 ? 2.958   12.452  16.622  1.00 95.19 431 A 1 
ATOM 3407 O O   . ILE A 1 431 ? 3.626   12.506  17.652  1.00 93.69 431 A 1 
ATOM 3408 C CB  . ILE A 1 431 ? 3.854   11.185  14.577  1.00 94.96 431 A 1 
ATOM 3409 C CG1 . ILE A 1 431 ? 5.337   11.290  15.000  1.00 92.23 431 A 1 
ATOM 3410 C CG2 . ILE A 1 431 ? 3.456   12.305  13.605  1.00 91.06 431 A 1 
ATOM 3411 C CD1 . ILE A 1 431 ? 6.320   10.941  13.876  1.00 88.19 431 A 1 
ATOM 3412 N N   . ALA A 1 432 ? 2.190   13.468  16.236  1.00 95.13 432 A 1 
ATOM 3413 C CA  . ALA A 1 432 ? 2.062   14.710  16.996  1.00 94.83 432 A 1 
ATOM 3414 C C   . ALA A 1 432 ? 1.561   14.436  18.424  1.00 95.51 432 A 1 
ATOM 3415 O O   . ALA A 1 432 ? 0.677   13.599  18.611  1.00 94.49 432 A 1 
ATOM 3416 C CB  . ALA A 1 432 ? 1.103   15.654  16.262  1.00 94.08 432 A 1 
ATOM 3417 N N   . ASN A 1 433 ? 2.091   15.142  19.421  1.00 93.91 433 A 1 
ATOM 3418 C CA  . ASN A 1 433 ? 1.700   14.968  20.816  1.00 94.68 433 A 1 
ATOM 3419 C C   . ASN A 1 433 ? 1.532   16.324  21.517  1.00 94.65 433 A 1 
ATOM 3420 O O   . ASN A 1 433 ? 2.480   16.902  22.040  1.00 92.71 433 A 1 
ATOM 3421 C CB  . ASN A 1 433 ? 2.714   14.051  21.517  1.00 93.71 433 A 1 
ATOM 3422 C CG  . ASN A 1 433 ? 2.209   13.546  22.857  1.00 92.86 433 A 1 
ATOM 3423 O OD1 . ASN A 1 433 ? 1.117   13.876  23.307  1.00 90.63 433 A 1 
ATOM 3424 N ND2 . ASN A 1 433 ? 2.970   12.692  23.508  1.00 90.16 433 A 1 
ATOM 3425 N N   . ALA A 1 434 ? 0.306   16.835  21.530  1.00 96.39 434 A 1 
ATOM 3426 C CA  . ALA A 1 434 ? -0.014  18.096  22.198  1.00 95.99 434 A 1 
ATOM 3427 C C   . ALA A 1 434 ? 0.023   17.982  23.729  1.00 96.05 434 A 1 
ATOM 3428 O O   . ALA A 1 434 ? 0.268   18.982  24.400  1.00 93.43 434 A 1 
ATOM 3429 C CB  . ALA A 1 434 ? -1.385  18.562  21.712  1.00 95.27 434 A 1 
ATOM 3430 N N   . TYR A 1 435 ? -0.201  16.782  24.268  1.00 96.00 435 A 1 
ATOM 3431 C CA  . TYR A 1 435 ? -0.109  16.510  25.702  1.00 95.65 435 A 1 
ATOM 3432 C C   . TYR A 1 435 ? 1.342   16.537  26.196  1.00 95.97 435 A 1 
ATOM 3433 O O   . TYR A 1 435 ? 1.630   17.122  27.236  1.00 94.03 435 A 1 
ATOM 3434 C CB  . TYR A 1 435 ? -0.774  15.156  25.988  1.00 95.29 435 A 1 
ATOM 3435 C CG  . TYR A 1 435 ? -0.664  14.711  27.433  1.00 95.14 435 A 1 
ATOM 3436 C CD1 . TYR A 1 435 ? 0.073   13.559  27.765  1.00 90.49 435 A 1 
ATOM 3437 C CD2 . TYR A 1 435 ? -1.276  15.470  28.451  1.00 92.01 435 A 1 
ATOM 3438 C CE1 . TYR A 1 435 ? 0.188   13.159  29.109  1.00 90.56 435 A 1 
ATOM 3439 C CE2 . TYR A 1 435 ? -1.157  15.078  29.798  1.00 90.77 435 A 1 
ATOM 3440 C CZ  . TYR A 1 435 ? -0.428  13.918  30.128  1.00 92.47 435 A 1 
ATOM 3441 O OH  . TYR A 1 435 ? -0.316  13.532  31.426  1.00 91.09 435 A 1 
ATOM 3442 N N   . ASP A 1 436 ? 2.269   15.970  25.427  1.00 95.94 436 A 1 
ATOM 3443 C CA  . ASP A 1 436 ? 3.704   16.011  25.718  1.00 96.15 436 A 1 
ATOM 3444 C C   . ASP A 1 436 ? 4.521   16.222  24.434  1.00 96.37 436 A 1 
ATOM 3445 O O   . ASP A 1 436 ? 4.884   15.278  23.720  1.00 94.79 436 A 1 
ATOM 3446 C CB  . ASP A 1 436 ? 4.125   14.741  26.463  1.00 95.46 436 A 1 
ATOM 3447 C CG  . ASP A 1 436 ? 5.595   14.759  26.894  1.00 95.22 436 A 1 
ATOM 3448 O OD1 . ASP A 1 436 ? 6.361   15.668  26.489  1.00 92.14 436 A 1 
ATOM 3449 O OD2 . ASP A 1 436 ? 5.971   13.820  27.628  1.00 91.53 436 A 1 
ATOM 3450 N N   . LYS A 1 437 ? 4.858   17.482  24.157  1.00 96.35 437 A 1 
ATOM 3451 C CA  . LYS A 1 437 ? 5.636   17.879  22.972  1.00 96.22 437 A 1 
ATOM 3452 C C   . LYS A 1 437 ? 7.069   17.331  22.944  1.00 96.72 437 A 1 
ATOM 3453 O O   . LYS A 1 437 ? 7.699   17.355  21.894  1.00 94.44 437 A 1 
ATOM 3454 C CB  . LYS A 1 437 ? 5.684   19.404  22.861  1.00 95.02 437 A 1 
ATOM 3455 C CG  . LYS A 1 437 ? 4.307   20.006  22.571  1.00 91.51 437 A 1 
ATOM 3456 C CD  . LYS A 1 437 ? 4.472   21.494  22.260  1.00 83.39 437 A 1 
ATOM 3457 C CE  . LYS A 1 437 ? 3.119   22.086  21.878  1.00 77.75 437 A 1 
ATOM 3458 N NZ  . LYS A 1 437 ? 3.280   23.482  21.417  1.00 66.39 437 A 1 
ATOM 3459 N N   . SER A 1 438 ? 7.598   16.871  24.073  1.00 96.18 438 A 1 
ATOM 3460 C CA  . SER A 1 438 ? 8.923   16.241  24.093  1.00 95.88 438 A 1 
ATOM 3461 C C   . SER A 1 438 ? 8.905   14.822  23.506  1.00 95.97 438 A 1 
ATOM 3462 O O   . SER A 1 438 ? 9.950   14.306  23.110  1.00 94.45 438 A 1 
ATOM 3463 C CB  . SER A 1 438 ? 9.496   16.252  25.514  1.00 95.89 438 A 1 
ATOM 3464 O OG  . SER A 1 438 ? 8.900   15.283  26.351  1.00 94.56 438 A 1 
ATOM 3465 N N   . ARG A 1 439 ? 7.716   14.229  23.390  1.00 96.00 439 A 1 
ATOM 3466 C CA  . ARG A 1 439 ? 7.477   12.857  22.924  1.00 96.13 439 A 1 
ATOM 3467 C C   . ARG A 1 439 ? 6.510   12.812  21.738  1.00 96.79 439 A 1 
ATOM 3468 O O   . ARG A 1 439 ? 5.476   12.148  21.769  1.00 95.08 439 A 1 
ATOM 3469 C CB  . ARG A 1 439 ? 7.043   11.990  24.109  1.00 95.04 439 A 1 
ATOM 3470 C CG  . ARG A 1 439 ? 8.166   11.872  25.154  1.00 93.31 439 A 1 
ATOM 3471 C CD  . ARG A 1 439 ? 7.779   10.923  26.279  1.00 90.35 439 A 1 
ATOM 3472 N NE  . ARG A 1 439 ? 6.701   11.486  27.112  1.00 86.15 439 A 1 
ATOM 3473 C CZ  . ARG A 1 439 ? 6.041   10.814  28.035  1.00 85.28 439 A 1 
ATOM 3474 N NH1 . ARG A 1 439 ? 6.298   9.569   28.301  1.00 78.41 439 A 1 
ATOM 3475 N NH2 . ARG A 1 439 ? 5.092   11.390  28.711  1.00 76.51 439 A 1 
ATOM 3476 N N   . GLU A 1 440 ? 6.867   13.536  20.683  1.00 96.28 440 A 1 
ATOM 3477 C CA  . GLU A 1 440 ? 6.238   13.430  19.365  1.00 96.53 440 A 1 
ATOM 3478 C C   . GLU A 1 440 ? 6.799   12.200  18.624  1.00 96.62 440 A 1 
ATOM 3479 O O   . GLU A 1 440 ? 7.648   12.301  17.740  1.00 94.90 440 A 1 
ATOM 3480 C CB  . GLU A 1 440 ? 6.408   14.739  18.582  1.00 95.95 440 A 1 
ATOM 3481 C CG  . GLU A 1 440 ? 5.683   15.900  19.270  1.00 94.17 440 A 1 
ATOM 3482 C CD  . GLU A 1 440 ? 5.676   17.164  18.410  1.00 94.20 440 A 1 
ATOM 3483 O OE1 . GLU A 1 440 ? 4.560   17.658  18.139  1.00 85.87 440 A 1 
ATOM 3484 O OE2 . GLU A 1 440 ? 6.770   17.633  18.035  1.00 87.07 440 A 1 
ATOM 3485 N N   . ILE A 1 441 ? 6.350   11.025  19.055  1.00 97.09 441 A 1 
ATOM 3486 C CA  . ILE A 1 441 ? 6.830   9.709   18.617  1.00 97.10 441 A 1 
ATOM 3487 C C   . ILE A 1 441 ? 5.669   8.796   18.199  1.00 97.28 441 A 1 
ATOM 3488 O O   . ILE A 1 441 ? 4.517   9.031   18.574  1.00 96.60 441 A 1 
ATOM 3489 C CB  . ILE A 1 441 ? 7.695   9.044   19.716  1.00 96.67 441 A 1 
ATOM 3490 C CG1 . ILE A 1 441 ? 6.910   8.829   21.032  1.00 95.24 441 A 1 
ATOM 3491 C CG2 . ILE A 1 441 ? 8.982   9.859   19.938  1.00 93.87 441 A 1 
ATOM 3492 C CD1 . ILE A 1 441 ? 7.666   8.021   22.096  1.00 93.03 441 A 1 
ATOM 3493 N N   . CYS A 1 442 ? 5.963   7.739   17.449  1.00 96.65 442 A 1 
ATOM 3494 C CA  . CYS A 1 442 ? 4.971   6.739   17.038  1.00 96.42 442 A 1 
ATOM 3495 C C   . CYS A 1 442 ? 4.727   5.665   18.119  1.00 96.33 442 A 1 
ATOM 3496 O O   . CYS A 1 442 ? 3.587   5.279   18.357  1.00 95.13 442 A 1 
ATOM 3497 C CB  . CYS A 1 442 ? 5.415   6.104   15.714  1.00 96.07 442 A 1 
ATOM 3498 S SG  . CYS A 1 442 ? 5.380   7.343   14.384  1.00 95.02 442 A 1 
ATOM 3499 N N   . ASN A 1 443 ? 5.775   5.212   18.792  1.00 96.54 443 A 1 
ATOM 3500 C CA  . ASN A 1 443 ? 5.765   4.053   19.686  1.00 96.71 443 A 1 
ATOM 3501 C C   . ASN A 1 443 ? 4.796   4.225   20.870  1.00 96.87 443 A 1 
ATOM 3502 O O   . ASN A 1 443 ? 4.749   5.287   21.497  1.00 95.18 443 A 1 
ATOM 3503 C CB  . ASN A 1 443 ? 7.193   3.781   20.182  1.00 95.62 443 A 1 
ATOM 3504 C CG  . ASN A 1 443 ? 8.196   3.530   19.068  1.00 94.32 443 A 1 
ATOM 3505 O OD1 . ASN A 1 443 ? 8.220   4.225   18.066  1.00 84.84 443 A 1 
ATOM 3506 N ND2 . ASN A 1 443 ? 9.071   2.566   19.213  1.00 84.93 443 A 1 
ATOM 3507 N N   . GLY A 1 444 ? 4.032   3.178   21.180  1.00 95.23 444 A 1 
ATOM 3508 C CA  . GLY A 1 444 ? 3.145   3.143   22.348  1.00 95.84 444 A 1 
ATOM 3509 C C   . GLY A 1 444 ? 1.956   4.108   22.300  1.00 96.67 444 A 1 
ATOM 3510 O O   . GLY A 1 444 ? 1.373   4.421   23.337  1.00 95.32 444 A 1 
ATOM 3511 N N   . ARG A 1 445 ? 1.596   4.602   21.108  1.00 95.70 445 A 1 
ATOM 3512 C CA  . ARG A 1 445 ? 0.514   5.572   20.898  1.00 95.93 445 A 1 
ATOM 3513 C C   . ARG A 1 445 ? -0.478  5.083   19.848  1.00 95.96 445 A 1 
ATOM 3514 O O   . ARG A 1 445 ? -0.153  4.218   19.042  1.00 93.03 445 A 1 
ATOM 3515 C CB  . ARG A 1 445 ? 1.106   6.944   20.536  1.00 95.26 445 A 1 
ATOM 3516 C CG  . ARG A 1 445 ? 2.042   7.471   21.638  1.00 93.44 445 A 1 
ATOM 3517 C CD  . ARG A 1 445 ? 2.669   8.807   21.264  1.00 93.64 445 A 1 
ATOM 3518 N NE  . ARG A 1 445 ? 1.634   9.841   21.146  1.00 92.11 445 A 1 
ATOM 3519 C CZ  . ARG A 1 445 ? 1.560   10.783  20.237  1.00 94.35 445 A 1 
ATOM 3520 N NH1 . ARG A 1 445 ? 2.491   10.986  19.352  1.00 85.34 445 A 1 
ATOM 3521 N NH2 . ARG A 1 445 ? 0.512   11.539  20.203  1.00 88.44 445 A 1 
ATOM 3522 N N   . GLY A 1 446 ? -1.682  5.638   19.837  1.00 95.06 446 A 1 
ATOM 3523 C CA  . GLY A 1 446 ? -2.718  5.216   18.901  1.00 95.12 446 A 1 
ATOM 3524 C C   . GLY A 1 446 ? -3.946  6.119   18.882  1.00 96.13 446 A 1 
ATOM 3525 O O   . GLY A 1 446 ? -4.023  7.115   19.599  1.00 94.84 446 A 1 
ATOM 3526 N N   . ASN A 1 447 ? -4.912  5.755   18.039  1.00 95.05 447 A 1 
ATOM 3527 C CA  . ASN A 1 447 ? -6.209  6.414   17.983  1.00 95.39 447 A 1 
ATOM 3528 C C   . ASN A 1 447 ? -7.136  5.849   19.072  1.00 95.23 447 A 1 
ATOM 3529 O O   . ASN A 1 447 ? -7.234  4.633   19.242  1.00 93.33 447 A 1 
ATOM 3530 C CB  . ASN A 1 447 ? -6.779  6.267   16.567  1.00 94.72 447 A 1 
ATOM 3531 C CG  . ASN A 1 447 ? -8.174  6.847   16.434  1.00 91.33 447 A 1 
ATOM 3532 O OD1 . ASN A 1 447 ? -9.166  6.160   16.571  1.00 80.50 447 A 1 
ATOM 3533 N ND2 . ASN A 1 447 ? -8.292  8.125   16.193  1.00 81.03 447 A 1 
ATOM 3534 N N   . LEU A 1 448 ? -7.815  6.735   19.802  1.00 94.92 448 A 1 
ATOM 3535 C CA  . LEU A 1 448 ? -8.722  6.354   20.886  1.00 94.53 448 A 1 
ATOM 3536 C C   . LEU A 1 448 ? -10.125 6.061   20.353  1.00 94.10 448 A 1 
ATOM 3537 O O   . LEU A 1 448 ? -10.722 5.038   20.686  1.00 91.40 448 A 1 
ATOM 3538 C CB  . LEU A 1 448 ? -8.750  7.474   21.937  1.00 94.63 448 A 1 
ATOM 3539 C CG  . LEU A 1 448 ? -7.380  7.807   22.556  1.00 94.72 448 A 1 
ATOM 3540 C CD1 . LEU A 1 448 ? -7.527  8.978   23.519  1.00 91.69 448 A 1 
ATOM 3541 C CD2 . LEU A 1 448 ? -6.802  6.620   23.327  1.00 91.40 448 A 1 
ATOM 3542 N N   . SER A 1 449 ? -10.641 6.965   19.514  1.00 93.54 449 A 1 
ATOM 3543 C CA  . SER A 1 449 ? -11.904 6.835   18.789  1.00 94.27 449 A 1 
ATOM 3544 C C   . SER A 1 449 ? -11.973 7.845   17.648  1.00 94.93 449 A 1 
ATOM 3545 O O   . SER A 1 449 ? -11.207 8.812   17.619  1.00 94.08 449 A 1 
ATOM 3546 C CB  . SER A 1 449 ? -13.097 7.034   19.730  1.00 93.64 449 A 1 
ATOM 3547 O OG  . SER A 1 449 ? -13.093 8.302   20.337  1.00 90.75 449 A 1 
ATOM 3548 N N   . PHE A 1 450 ? -12.900 7.646   16.718  1.00 94.68 450 A 1 
ATOM 3549 C CA  . PHE A 1 450 ? -13.151 8.599   15.643  1.00 94.76 450 A 1 
ATOM 3550 C C   . PHE A 1 450 ? -14.619 8.634   15.227  1.00 95.42 450 A 1 
ATOM 3551 O O   . PHE A 1 450 ? -15.344 7.646   15.337  1.00 94.07 450 A 1 
ATOM 3552 C CB  . PHE A 1 450 ? -12.210 8.341   14.459  1.00 93.61 450 A 1 
ATOM 3553 C CG  . PHE A 1 450 ? -12.409 7.031   13.720  1.00 92.61 450 A 1 
ATOM 3554 C CD1 . PHE A 1 450 ? -12.031 5.809   14.315  1.00 88.22 450 A 1 
ATOM 3555 C CD2 . PHE A 1 450 ? -12.933 7.040   12.416  1.00 88.77 450 A 1 
ATOM 3556 C CE1 . PHE A 1 450 ? -12.180 4.602   13.615  1.00 85.54 450 A 1 
ATOM 3557 C CE2 . PHE A 1 450 ? -13.077 5.831   11.711  1.00 86.36 450 A 1 
ATOM 3558 C CZ  . PHE A 1 450 ? -12.704 4.610   12.309  1.00 88.53 450 A 1 
ATOM 3559 N N   . THR A 1 451 ? -15.065 9.799   14.760  1.00 95.16 451 A 1 
ATOM 3560 C CA  . THR A 1 451 ? -16.434 10.053  14.290  1.00 95.67 451 A 1 
ATOM 3561 C C   . THR A 1 451 ? -16.385 10.887  13.019  1.00 96.23 451 A 1 
ATOM 3562 O O   . THR A 1 451 ? -15.668 11.881  12.961  1.00 95.88 451 A 1 
ATOM 3563 C CB  . THR A 1 451 ? -17.267 10.729  15.385  1.00 95.81 451 A 1 
ATOM 3564 O OG1 . THR A 1 451 ? -17.396 9.799   16.438  1.00 91.56 451 A 1 
ATOM 3565 C CG2 . THR A 1 451 ? -18.681 11.089  14.949  1.00 91.04 451 A 1 
ATOM 3566 N N   . SER A 1 452 ? -17.132 10.469  11.998  1.00 95.17 452 A 1 
ATOM 3567 C CA  . SER A 1 452 ? -17.067 11.078  10.668  1.00 95.13 452 A 1 
ATOM 3568 C C   . SER A 1 452 ? -18.294 11.913  10.332  1.00 95.43 452 A 1 
ATOM 3569 O O   . SER A 1 452 ? -19.419 11.519  10.623  1.00 94.98 452 A 1 
ATOM 3570 C CB  . SER A 1 452 ? -16.862 10.019  9.590   1.00 94.75 452 A 1 
ATOM 3571 O OG  . SER A 1 452 ? -15.621 9.381   9.790   1.00 91.68 452 A 1 
ATOM 3572 N N   . LEU A 1 453 ? -18.057 13.020  9.645   1.00 96.59 453 A 1 
ATOM 3573 C CA  . LEU A 1 453 ? -19.062 13.918  9.085   1.00 96.64 453 A 1 
ATOM 3574 C C   . LEU A 1 453 ? -19.523 13.444  7.703   1.00 96.77 453 A 1 
ATOM 3575 O O   . LEU A 1 453 ? -18.716 12.993  6.883   1.00 95.65 453 A 1 
ATOM 3576 C CB  . LEU A 1 453 ? -18.458 15.323  8.975   1.00 96.05 453 A 1 
ATOM 3577 C CG  . LEU A 1 453 ? -18.161 15.978  10.333  1.00 94.10 453 A 1 
ATOM 3578 C CD1 . LEU A 1 453 ? -17.196 17.138  10.133  1.00 89.55 453 A 1 
ATOM 3579 C CD2 . LEU A 1 453 ? -19.443 16.508  10.975  1.00 90.19 453 A 1 
ATOM 3580 N N   . ASN A 1 454 ? -20.805 13.631  7.429   1.00 95.64 454 A 1 
ATOM 3581 C CA  . ASN A 1 454 ? -21.377 13.506  6.098   1.00 95.98 454 A 1 
ATOM 3582 C C   . ASN A 1 454 ? -21.329 14.878  5.396   1.00 96.45 454 A 1 
ATOM 3583 O O   . ASN A 1 454 ? -22.276 15.662  5.488   1.00 95.76 454 A 1 
ATOM 3584 C CB  . ASN A 1 454 ? -22.795 12.934  6.243   1.00 95.57 454 A 1 
ATOM 3585 C CG  . ASN A 1 454 ? -23.445 12.600  4.914   1.00 95.56 454 A 1 
ATOM 3586 O OD1 . ASN A 1 454 ? -22.963 12.926  3.845   1.00 92.02 454 A 1 
ATOM 3587 N ND2 . ASN A 1 454 ? -24.573 11.930  4.963   1.00 91.81 454 A 1 
ATOM 3588 N N   . LEU A 1 455 ? -20.222 15.196  4.728   1.00 96.39 455 A 1 
ATOM 3589 C CA  . LEU A 1 455 ? -20.076 16.485  4.036   1.00 96.66 455 A 1 
ATOM 3590 C C   . LEU A 1 455 ? -21.106 16.676  2.904   1.00 97.00 455 A 1 
ATOM 3591 O O   . LEU A 1 455 ? -21.698 17.760  2.849   1.00 96.76 455 A 1 
ATOM 3592 C CB  . LEU A 1 455 ? -18.645 16.703  3.514   1.00 96.64 455 A 1 
ATOM 3593 C CG  . LEU A 1 455 ? -17.518 16.752  4.562   1.00 95.97 455 A 1 
ATOM 3594 C CD1 . LEU A 1 455 ? -16.194 17.018  3.836   1.00 93.04 455 A 1 
ATOM 3595 C CD2 . LEU A 1 455 ? -17.729 17.864  5.593   1.00 93.02 455 A 1 
ATOM 3596 N N   . PRO A 1 456 ? -21.410 15.671  2.054   1.00 97.08 456 A 1 
ATOM 3597 C CA  . PRO A 1 456 ? -22.446 15.805  1.031   1.00 96.84 456 A 1 
ATOM 3598 C C   . PRO A 1 456 ? -23.805 16.222  1.600   1.00 97.07 456 A 1 
ATOM 3599 O O   . PRO A 1 456 ? -24.449 17.111  1.050   1.00 96.55 456 A 1 
ATOM 3600 C CB  . PRO A 1 456 ? -22.526 14.448  0.334   1.00 96.52 456 A 1 
ATOM 3601 C CG  . PRO A 1 456 ? -21.120 13.882  0.507   1.00 95.41 456 A 1 
ATOM 3602 C CD  . PRO A 1 456 ? -20.713 14.400  1.882   1.00 96.88 456 A 1 
ATOM 3603 N N   . ARG A 1 457 ? -24.225 15.660  2.740   1.00 97.17 457 A 1 
ATOM 3604 C CA  . ARG A 1 457 ? -25.481 16.016  3.424   1.00 97.07 457 A 1 
ATOM 3605 C C   . ARG A 1 457 ? -25.562 17.511  3.726   1.00 97.49 457 A 1 
ATOM 3606 O O   . ARG A 1 457 ? -26.607 18.128  3.507   1.00 97.05 457 A 1 
ATOM 3607 C CB  . ARG A 1 457 ? -25.589 15.198  4.723   1.00 96.02 457 A 1 
ATOM 3608 C CG  . ARG A 1 457 ? -26.737 15.610  5.660   1.00 94.21 457 A 1 
ATOM 3609 C CD  . ARG A 1 457 ? -28.120 15.437  5.045   1.00 93.73 457 A 1 
ATOM 3610 N NE  . ARG A 1 457 ? -28.417 14.003  4.906   1.00 92.65 457 A 1 
ATOM 3611 C CZ  . ARG A 1 457 ? -28.925 13.195  5.817   1.00 94.43 457 A 1 
ATOM 3612 N NH1 . ARG A 1 457 ? -29.304 13.593  6.988   1.00 86.28 457 A 1 
ATOM 3613 N NH2 . ARG A 1 457 ? -29.041 11.939  5.548   1.00 88.81 457 A 1 
ATOM 3614 N N   . LEU A 1 458 ? -24.486 18.076  4.269   1.00 97.33 458 A 1 
ATOM 3615 C CA  . LEU A 1 458 ? -24.421 19.500  4.602   1.00 97.48 458 A 1 
ATOM 3616 C C   . LEU A 1 458 ? -24.515 20.360  3.340   1.00 97.75 458 A 1 
ATOM 3617 O O   . LEU A 1 458 ? -25.276 21.327  3.312   1.00 97.02 458 A 1 
ATOM 3618 C CB  . LEU A 1 458 ? -23.126 19.789  5.377   1.00 97.29 458 A 1 
ATOM 3619 C CG  . LEU A 1 458 ? -23.011 19.070  6.735   1.00 96.14 458 A 1 
ATOM 3620 C CD1 . LEU A 1 458 ? -21.628 19.311  7.326   1.00 92.18 458 A 1 
ATOM 3621 C CD2 . LEU A 1 458 ? -24.059 19.557  7.734   1.00 92.12 458 A 1 
ATOM 3622 N N   . ALA A 1 459 ? -23.831 19.963  2.280   1.00 97.28 459 A 1 
ATOM 3623 C CA  . ALA A 1 459 ? -23.863 20.665  1.001   1.00 97.20 459 A 1 
ATOM 3624 C C   . ALA A 1 459 ? -25.243 20.609  0.322   1.00 97.26 459 A 1 
ATOM 3625 O O   . ALA A 1 459 ? -25.723 21.629  -0.176  1.00 96.79 459 A 1 
ATOM 3626 C CB  . ALA A 1 459 ? -22.766 20.075  0.118   1.00 97.28 459 A 1 
ATOM 3627 N N   . ILE A 1 460 ? -25.926 19.451  0.369   1.00 97.30 460 A 1 
ATOM 3628 C CA  . ILE A 1 460 ? -27.307 19.312  -0.123  1.00 96.99 460 A 1 
ATOM 3629 C C   . ILE A 1 460 ? -28.239 20.265  0.642   1.00 96.88 460 A 1 
ATOM 3630 O O   . ILE A 1 460 ? -29.019 20.994  0.027   1.00 95.99 460 A 1 
ATOM 3631 C CB  . ILE A 1 460 ? -27.786 17.844  -0.019  1.00 97.05 460 A 1 
ATOM 3632 C CG1 . ILE A 1 460 ? -27.004 16.917  -0.979  1.00 95.96 460 A 1 
ATOM 3633 C CG2 . ILE A 1 460 ? -29.289 17.736  -0.342  1.00 95.75 460 A 1 
ATOM 3634 C CD1 . ILE A 1 460 ? -27.142 15.426  -0.629  1.00 94.58 460 A 1 
ATOM 3635 N N   . LYS A 1 461 ? -28.144 20.303  1.977   1.00 97.47 461 A 1 
ATOM 3636 C CA  . LYS A 1 461 ? -28.954 21.207  2.816   1.00 97.12 461 A 1 
ATOM 3637 C C   . LYS A 1 461 ? -28.663 22.686  2.544   1.00 97.33 461 A 1 
ATOM 3638 O O   . LYS A 1 461 ? -29.585 23.499  2.606   1.00 96.32 461 A 1 
ATOM 3639 C CB  . LYS A 1 461 ? -28.723 20.898  4.307   1.00 96.62 461 A 1 
ATOM 3640 C CG  . LYS A 1 461 ? -29.418 19.613  4.790   1.00 93.64 461 A 1 
ATOM 3641 C CD  . LYS A 1 461 ? -29.100 19.375  6.277   1.00 89.80 461 A 1 
ATOM 3642 C CE  . LYS A 1 461 ? -29.839 18.155  6.830   1.00 82.74 461 A 1 
ATOM 3643 N NZ  . LYS A 1 461 ? -29.463 17.860  8.244   1.00 75.47 461 A 1 
ATOM 3644 N N   . ALA A 1 462 ? -27.417 23.022  2.260   1.00 96.94 462 A 1 
ATOM 3645 C CA  . ALA A 1 462 ? -26.990 24.389  1.966   1.00 96.65 462 A 1 
ATOM 3646 C C   . ALA A 1 462 ? -27.490 24.894  0.603   1.00 96.55 462 A 1 
ATOM 3647 O O   . ALA A 1 462 ? -27.665 26.101  0.439   1.00 94.86 462 A 1 
ATOM 3648 C CB  . ALA A 1 462 ? -25.464 24.440  2.065   1.00 96.64 462 A 1 
ATOM 3649 N N   . ASN A 1 463 ? -27.775 23.991  -0.347  1.00 95.79 463 A 1 
ATOM 3650 C CA  . ASN A 1 463 ? -28.341 24.317  -1.659  1.00 95.57 463 A 1 
ATOM 3651 C C   . ASN A 1 463 ? -27.568 25.430  -2.405  1.00 95.86 463 A 1 
ATOM 3652 O O   . ASN A 1 463 ? -28.153 26.398  -2.892  1.00 93.16 463 A 1 
ATOM 3653 C CB  . ASN A 1 463 ? -29.848 24.597  -1.487  1.00 94.48 463 A 1 
ATOM 3654 C CG  . ASN A 1 463 ? -30.573 24.675  -2.817  1.00 92.43 463 A 1 
ATOM 3655 O OD1 . ASN A 1 463 ? -30.394 23.864  -3.709  1.00 84.39 463 A 1 
ATOM 3656 N ND2 . ASN A 1 463 ? -31.436 25.642  -2.996  1.00 83.90 463 A 1 
ATOM 3657 N N   . GLY A 1 464 ? -26.242 25.300  -2.439  1.00 94.95 464 A 1 
ATOM 3658 C CA  . GLY A 1 464 ? -25.339 26.266  -3.082  1.00 95.15 464 A 1 
ATOM 3659 C C   . GLY A 1 464 ? -24.922 27.460  -2.211  1.00 96.26 464 A 1 
ATOM 3660 O O   . GLY A 1 464 ? -24.028 28.207  -2.611  1.00 93.73 464 A 1 
ATOM 3661 N N   . ASP A 1 465 ? -25.510 27.634  -1.017  1.00 96.13 465 A 1 
ATOM 3662 C CA  . ASP A 1 465 ? -25.093 28.664  -0.058  1.00 97.03 465 A 1 
ATOM 3663 C C   . ASP A 1 465 ? -23.865 28.192  0.740   1.00 97.32 465 A 1 
ATOM 3664 O O   . ASP A 1 465 ? -23.960 27.406  1.688   1.00 96.54 465 A 1 
ATOM 3665 C CB  . ASP A 1 465 ? -26.275 29.058  0.839   1.00 96.91 465 A 1 
ATOM 3666 C CG  . ASP A 1 465 ? -25.968 30.249  1.755   1.00 96.74 465 A 1 
ATOM 3667 O OD1 . ASP A 1 465 ? -24.772 30.528  2.016   1.00 93.09 465 A 1 
ATOM 3668 O OD2 . ASP A 1 465 ? -26.951 30.887  2.191   1.00 92.84 465 A 1 
ATOM 3669 N N   . ILE A 1 466 ? -22.697 28.678  0.338   1.00 96.05 466 A 1 
ATOM 3670 C CA  . ILE A 1 466 ? -21.413 28.337  0.967   1.00 96.23 466 A 1 
ATOM 3671 C C   . ILE A 1 466 ? -21.348 28.849  2.414   1.00 96.66 466 A 1 
ATOM 3672 O O   . ILE A 1 466 ? -20.807 28.162  3.276   1.00 95.83 466 A 1 
ATOM 3673 C CB  . ILE A 1 466 ? -20.243 28.873  0.105   1.00 95.75 466 A 1 
ATOM 3674 C CG1 . ILE A 1 466 ? -20.244 28.194  -1.288  1.00 93.90 466 A 1 
ATOM 3675 C CG2 . ILE A 1 466 ? -18.888 28.650  0.803   1.00 93.69 466 A 1 
ATOM 3676 C CD1 . ILE A 1 466 ? -19.223 28.777  -2.281  1.00 88.48 466 A 1 
ATOM 3677 N N   . GLY A 1 467 ? -21.911 30.025  2.705   1.00 95.95 467 A 1 
ATOM 3678 C CA  . GLY A 1 467 ? -21.930 30.576  4.066   1.00 95.75 467 A 1 
ATOM 3679 C C   . GLY A 1 467 ? -22.707 29.675  5.020   1.00 96.23 467 A 1 
ATOM 3680 O O   . GLY A 1 467 ? -22.166 29.217  6.029   1.00 95.08 467 A 1 
ATOM 3681 N N   . ARG A 1 468 ? -23.921 29.316  4.630   1.00 97.41 468 A 1 
ATOM 3682 C CA  . ARG A 1 468 ? -24.756 28.359  5.367   1.00 97.58 468 A 1 
ATOM 3683 C C   . ARG A 1 468 ? -24.090 26.992  5.520   1.00 97.92 468 A 1 
ATOM 3684 O O   . ARG A 1 468 ? -24.202 26.373  6.573   1.00 96.98 468 A 1 
ATOM 3685 C CB  . ARG A 1 468 ? -26.094 28.239  4.651   1.00 96.96 468 A 1 
ATOM 3686 C CG  . ARG A 1 468 ? -27.028 27.291  5.400   1.00 91.75 468 A 1 
ATOM 3687 C CD  . ARG A 1 468 ? -28.368 27.220  4.691   1.00 86.12 468 A 1 
ATOM 3688 N NE  . ARG A 1 468 ? -29.223 26.240  5.368   1.00 76.04 468 A 1 
ATOM 3689 C CZ  . ARG A 1 468 ? -30.443 25.908  5.021   1.00 70.12 468 A 1 
ATOM 3690 N NH1 . ARG A 1 468 ? -31.035 26.452  3.988   1.00 62.04 468 A 1 
ATOM 3691 N NH2 . ARG A 1 468 ? -31.081 25.014  5.718   1.00 61.27 468 A 1 
ATOM 3692 N N   . PHE A 1 469 ? -23.387 26.505  4.487   1.00 95.95 469 A 1 
ATOM 3693 C CA  . PHE A 1 469 ? -22.637 25.251  4.581   1.00 96.18 469 A 1 
ATOM 3694 C C   . PHE A 1 469 ? -21.615 25.284  5.723   1.00 97.04 469 A 1 
ATOM 3695 O O   . PHE A 1 469 ? -21.554 24.332  6.497   1.00 97.03 469 A 1 
ATOM 3696 C CB  . PHE A 1 469 ? -21.958 24.933  3.242   1.00 96.49 469 A 1 
ATOM 3697 C CG  . PHE A 1 469 ? -20.959 23.798  3.322   1.00 97.03 469 A 1 
ATOM 3698 C CD1 . PHE A 1 469 ? -19.599 24.070  3.574   1.00 94.53 469 A 1 
ATOM 3699 C CD2 . PHE A 1 469 ? -21.388 22.464  3.211   1.00 95.04 469 A 1 
ATOM 3700 C CE1 . PHE A 1 469 ? -18.680 23.015  3.711   1.00 95.33 469 A 1 
ATOM 3701 C CE2 . PHE A 1 469 ? -20.471 21.408  3.345   1.00 94.80 469 A 1 
ATOM 3702 C CZ  . PHE A 1 469 ? -19.114 21.683  3.596   1.00 96.92 469 A 1 
ATOM 3703 N N   . PHE A 1 470 ? -20.840 26.358  5.860   1.00 96.67 470 A 1 
ATOM 3704 C CA  . PHE A 1 470 ? -19.853 26.489  6.935   1.00 96.36 470 A 1 
ATOM 3705 C C   . PHE A 1 470 ? -20.504 26.648  8.320   1.00 96.60 470 A 1 
ATOM 3706 O O   . PHE A 1 470 ? -20.016 26.055  9.281   1.00 95.77 470 A 1 
ATOM 3707 C CB  . PHE A 1 470 ? -18.884 27.638  6.629   1.00 96.04 470 A 1 
ATOM 3708 C CG  . PHE A 1 470 ? -17.768 27.267  5.667   1.00 96.73 470 A 1 
ATOM 3709 C CD1 . PHE A 1 470 ? -16.730 26.418  6.092   1.00 93.31 470 A 1 
ATOM 3710 C CD2 . PHE A 1 470 ? -17.748 27.776  4.358   1.00 93.47 470 A 1 
ATOM 3711 C CE1 . PHE A 1 470 ? -15.680 26.080  5.216   1.00 93.22 470 A 1 
ATOM 3712 C CE2 . PHE A 1 470 ? -16.698 27.442  3.478   1.00 92.85 470 A 1 
ATOM 3713 C CZ  . PHE A 1 470 ? -15.664 26.596  3.908   1.00 95.94 470 A 1 
ATOM 3714 N N   . GLU A 1 471 ? -21.628 27.362  8.429   1.00 97.46 471 A 1 
ATOM 3715 C CA  . GLU A 1 471 ? -22.400 27.459  9.682   1.00 97.27 471 A 1 
ATOM 3716 C C   . GLU A 1 471 ? -22.926 26.085  10.139  1.00 97.31 471 A 1 
ATOM 3717 O O   . GLU A 1 471 ? -22.711 25.672  11.283  1.00 96.54 471 A 1 
ATOM 3718 C CB  . GLU A 1 471 ? -23.579 28.430  9.505   1.00 97.02 471 A 1 
ATOM 3719 C CG  . GLU A 1 471 ? -23.144 29.901  9.362   1.00 87.68 471 A 1 
ATOM 3720 C CD  . GLU A 1 471 ? -24.322 30.866  9.114   1.00 85.49 471 A 1 
ATOM 3721 O OE1 . GLU A 1 471 ? -24.048 32.078  8.959   1.00 75.80 471 A 1 
ATOM 3722 O OE2 . GLU A 1 471 ? -25.488 30.411  9.095   1.00 78.71 471 A 1 
ATOM 3723 N N   . ASP A 1 472 ? -23.555 25.337  9.225   1.00 97.22 472 A 1 
ATOM 3724 C CA  . ASP A 1 472 ? -24.052 23.985  9.495   1.00 97.08 472 A 1 
ATOM 3725 C C   . ASP A 1 472 ? -22.890 23.019  9.813   1.00 97.44 472 A 1 
ATOM 3726 O O   . ASP A 1 472 ? -23.023 22.139  10.675  1.00 96.83 472 A 1 
ATOM 3727 C CB  . ASP A 1 472 ? -24.874 23.467  8.290   1.00 96.66 472 A 1 
ATOM 3728 C CG  . ASP A 1 472 ? -26.312 24.015  8.158   1.00 92.68 472 A 1 
ATOM 3729 O OD1 . ASP A 1 472 ? -26.862 24.530  9.155   1.00 87.18 472 A 1 
ATOM 3730 O OD2 . ASP A 1 472 ? -26.939 23.783  7.089   1.00 86.91 472 A 1 
ATOM 3731 N N   . LEU A 1 473 ? -21.743 23.186  9.149   1.00 96.83 473 A 1 
ATOM 3732 C CA  . LEU A 1 473 ? -20.526 22.410  9.399   1.00 97.09 473 A 1 
ATOM 3733 C C   . LEU A 1 473 ? -19.994 22.635  10.816  1.00 97.36 473 A 1 
ATOM 3734 O O   . LEU A 1 473 ? -19.695 21.660  11.506  1.00 97.26 473 A 1 
ATOM 3735 C CB  . LEU A 1 473 ? -19.471 22.756  8.329   1.00 97.42 473 A 1 
ATOM 3736 C CG  . LEU A 1 473 ? -18.135 22.010  8.481   1.00 96.57 473 A 1 
ATOM 3737 C CD1 . LEU A 1 473 ? -18.315 20.500  8.349   1.00 93.11 473 A 1 
ATOM 3738 C CD2 . LEU A 1 473 ? -17.160 22.477  7.401   1.00 93.89 473 A 1 
ATOM 3739 N N   . ASP A 1 474 ? -19.910 23.879  11.269  1.00 97.72 474 A 1 
ATOM 3740 C CA  . ASP A 1 474 ? -19.461 24.217  12.624  1.00 97.66 474 A 1 
ATOM 3741 C C   . ASP A 1 474 ? -20.384 23.626  13.691  1.00 97.67 474 A 1 
ATOM 3742 O O   . ASP A 1 474 ? -19.900 23.019  14.654  1.00 97.10 474 A 1 
ATOM 3743 C CB  . ASP A 1 474 ? -19.328 25.741  12.787  1.00 97.40 474 A 1 
ATOM 3744 C CG  . ASP A 1 474 ? -17.965 26.286  12.342  1.00 96.28 474 A 1 
ATOM 3745 O OD1 . ASP A 1 474 ? -16.975 25.508  12.359  1.00 91.50 474 A 1 
ATOM 3746 O OD2 . ASP A 1 474 ? -17.857 27.510  12.129  1.00 91.70 474 A 1 
ATOM 3747 N N   . HIS A 1 475 ? -21.690 23.688  13.490  1.00 97.71 475 A 1 
ATOM 3748 C CA  . HIS A 1 475 ? -22.646 23.056  14.398  1.00 97.44 475 A 1 
ATOM 3749 C C   . HIS A 1 475 ? -22.472 21.524  14.463  1.00 97.68 475 A 1 
ATOM 3750 O O   . HIS A 1 475 ? -22.503 20.927  15.543  1.00 96.70 475 A 1 
ATOM 3751 C CB  . HIS A 1 475 ? -24.068 23.436  13.976  1.00 96.69 475 A 1 
ATOM 3752 C CG  . HIS A 1 475 ? -25.104 22.864  14.911  1.00 85.97 475 A 1 
ATOM 3753 N ND1 . HIS A 1 475 ? -25.146 23.023  16.278  1.00 70.57 475 A 1 
ATOM 3754 C CD2 . HIS A 1 475 ? -26.136 22.032  14.572  1.00 71.51 475 A 1 
ATOM 3755 C CE1 . HIS A 1 475 ? -26.175 22.295  16.752  1.00 70.38 475 A 1 
ATOM 3756 N NE2 . HIS A 1 475 ? -26.814 21.681  15.750  1.00 72.38 475 A 1 
ATOM 3757 N N   . LYS A 1 476 ? -22.236 20.856  13.326  1.00 97.02 476 A 1 
ATOM 3758 C CA  . LYS A 1 476 ? -21.959 19.409  13.337  1.00 97.15 476 A 1 
ATOM 3759 C C   . LYS A 1 476 ? -20.602 19.071  13.945  1.00 97.64 476 A 1 
ATOM 3760 O O   . LYS A 1 476 ? -20.486 18.025  14.586  1.00 97.17 476 A 1 
ATOM 3761 C CB  . LYS A 1 476 ? -22.103 18.799  11.934  1.00 96.66 476 A 1 
ATOM 3762 C CG  . LYS A 1 476 ? -23.547 18.831  11.394  1.00 94.12 476 A 1 
ATOM 3763 C CD  . LYS A 1 476 ? -24.566 18.149  12.309  1.00 92.06 476 A 1 
ATOM 3764 C CE  . LYS A 1 476 ? -25.970 18.365  11.763  1.00 90.09 476 A 1 
ATOM 3765 N NZ  . LYS A 1 476 ? -27.000 17.796  12.663  1.00 84.39 476 A 1 
ATOM 3766 N N   . LEU A 1 477 ? -19.612 19.931  13.795  1.00 97.43 477 A 1 
ATOM 3767 C CA  . LEU A 1 477 ? -18.323 19.790  14.472  1.00 97.42 477 A 1 
ATOM 3768 C C   . LEU A 1 477 ? -18.475 19.871  15.994  1.00 97.59 477 A 1 
ATOM 3769 O O   . LEU A 1 477 ? -17.840 19.077  16.686  1.00 97.16 477 A 1 
ATOM 3770 C CB  . LEU A 1 477 ? -17.341 20.858  13.963  1.00 97.23 477 A 1 
ATOM 3771 C CG  . LEU A 1 477 ? -16.743 20.540  12.582  1.00 96.29 477 A 1 
ATOM 3772 C CD1 . LEU A 1 477 ? -16.057 21.778  12.013  1.00 93.50 477 A 1 
ATOM 3773 C CD2 . LEU A 1 477 ? -15.689 19.430  12.696  1.00 94.31 477 A 1 
ATOM 3774 N N   . ASP A 1 478 ? -19.335 20.744  16.517  1.00 97.86 478 A 1 
ATOM 3775 C CA  . ASP A 1 478 ? -19.636 20.818  17.955  1.00 97.82 478 A 1 
ATOM 3776 C C   . ASP A 1 478 ? -20.179 19.480  18.477  1.00 97.95 478 A 1 
ATOM 3777 O O   . ASP A 1 478 ? -19.662 18.947  19.460  1.00 97.36 478 A 1 
ATOM 3778 C CB  . ASP A 1 478 ? -20.641 21.949  18.254  1.00 97.50 478 A 1 
ATOM 3779 C CG  . ASP A 1 478 ? -20.098 23.359  18.001  1.00 96.72 478 A 1 
ATOM 3780 O OD1 . ASP A 1 478 ? -18.860 23.524  18.012  1.00 93.23 478 A 1 
ATOM 3781 O OD2 . ASP A 1 478 ? -20.903 24.298  17.859  1.00 93.42 478 A 1 
ATOM 3782 N N   . ILE A 1 479 ? -21.135 18.886  17.765  1.00 97.55 479 A 1 
ATOM 3783 C CA  . ILE A 1 479 ? -21.719 17.577  18.107  1.00 97.55 479 A 1 
ATOM 3784 C C   . ILE A 1 479 ? -20.653 16.476  18.083  1.00 97.80 479 A 1 
ATOM 3785 O O   . ILE A 1 479 ? -20.577 15.658  19.000  1.00 97.20 479 A 1 
ATOM 3786 C CB  . ILE A 1 479 ? -22.891 17.239  17.153  1.00 97.26 479 A 1 
ATOM 3787 C CG1 . ILE A 1 479 ? -24.033 18.268  17.303  1.00 95.28 479 A 1 
ATOM 3788 C CG2 . ILE A 1 479 ? -23.431 15.812  17.402  1.00 95.07 479 A 1 
ATOM 3789 C CD1 . ILE A 1 479 ? -25.148 18.130  16.261  1.00 87.76 479 A 1 
ATOM 3790 N N   . VAL A 1 480 ? -19.809 16.440  17.048  1.00 97.33 480 A 1 
ATOM 3791 C CA  . VAL A 1 480 ? -18.743 15.432  16.920  1.00 97.46 480 A 1 
ATOM 3792 C C   . VAL A 1 480 ? -17.719 15.563  18.044  1.00 97.59 480 A 1 
ATOM 3793 O O   . VAL A 1 480 ? -17.328 14.554  18.629  1.00 97.34 480 A 1 
ATOM 3794 C CB  . VAL A 1 480 ? -18.063 15.510  15.539  1.00 97.33 480 A 1 
ATOM 3795 C CG1 . VAL A 1 480 ? -16.801 14.637  15.449  1.00 95.10 480 A 1 
ATOM 3796 C CG2 . VAL A 1 480 ? -19.015 15.019  14.444  1.00 94.57 480 A 1 
ATOM 3797 N N   . VAL A 1 481 ? -17.287 16.774  18.366  1.00 97.65 481 A 1 
ATOM 3798 C CA  . VAL A 1 481 ? -16.332 17.026  19.454  1.00 97.60 481 A 1 
ATOM 3799 C C   . VAL A 1 481 ? -16.927 16.608  20.795  1.00 97.56 481 A 1 
ATOM 3800 O O   . VAL A 1 481 ? -16.259 15.901  21.547  1.00 97.05 481 A 1 
ATOM 3801 C CB  . VAL A 1 481 ? -15.881 18.500  19.467  1.00 97.45 481 A 1 
ATOM 3802 C CG1 . VAL A 1 481 ? -15.072 18.862  20.723  1.00 95.51 481 A 1 
ATOM 3803 C CG2 . VAL A 1 481 ? -14.978 18.799  18.260  1.00 94.94 481 A 1 
ATOM 3804 N N   . ASP A 1 482 ? -18.171 16.988  21.089  1.00 97.43 482 A 1 
ATOM 3805 C CA  . ASP A 1 482 ? -18.837 16.600  22.340  1.00 97.16 482 A 1 
ATOM 3806 C C   . ASP A 1 482 ? -18.985 15.075  22.450  1.00 97.14 482 A 1 
ATOM 3807 O O   . ASP A 1 482 ? -18.639 14.495  23.480  1.00 96.18 482 A 1 
ATOM 3808 C CB  . ASP A 1 482 ? -20.191 17.314  22.456  1.00 96.61 482 A 1 
ATOM 3809 C CG  . ASP A 1 482 ? -20.850 17.053  23.816  1.00 93.28 482 A 1 
ATOM 3810 O OD1 . ASP A 1 482 ? -20.263 17.420  24.862  1.00 84.04 482 A 1 
ATOM 3811 O OD2 . ASP A 1 482 ? -21.947 16.463  23.855  1.00 84.84 482 A 1 
ATOM 3812 N N   . GLN A 1 483 ? -19.366 14.391  21.370  1.00 96.19 483 A 1 
ATOM 3813 C CA  . GLN A 1 483 ? -19.476 12.932  21.325  1.00 95.90 483 A 1 
ATOM 3814 C C   . GLN A 1 483 ? -18.125 12.238  21.561  1.00 96.13 483 A 1 
ATOM 3815 O O   . GLN A 1 483 ? -18.045 11.269  22.324  1.00 95.65 483 A 1 
ATOM 3816 C CB  . GLN A 1 483 ? -20.106 12.527  19.984  1.00 95.40 483 A 1 
ATOM 3817 C CG  . GLN A 1 483 ? -20.421 11.031  19.881  1.00 88.78 483 A 1 
ATOM 3818 C CD  . GLN A 1 483 ? -19.216 10.146  19.586  1.00 90.84 483 A 1 
ATOM 3819 O OE1 . GLN A 1 483 ? -18.450 10.356  18.659  1.00 81.71 483 A 1 
ATOM 3820 N NE2 . GLN A 1 483 ? -18.993 9.101   20.352  1.00 81.91 483 A 1 
ATOM 3821 N N   . LEU A 1 484 ? -17.054 12.723  20.931  1.00 96.48 484 A 1 
ATOM 3822 C CA  . LEU A 1 484 ? -15.710 12.169  21.118  1.00 96.17 484 A 1 
ATOM 3823 C C   . LEU A 1 484 ? -15.229 12.338  22.564  1.00 96.20 484 A 1 
ATOM 3824 O O   . LEU A 1 484 ? -14.627 11.416  23.114  1.00 95.91 484 A 1 
ATOM 3825 C CB  . LEU A 1 484 ? -14.726 12.844  20.144  1.00 96.57 484 A 1 
ATOM 3826 C CG  . LEU A 1 484 ? -14.853 12.400  18.674  1.00 96.04 484 A 1 
ATOM 3827 C CD1 . LEU A 1 484 ? -13.964 13.291  17.800  1.00 93.07 484 A 1 
ATOM 3828 C CD2 . LEU A 1 484 ? -14.406 10.950  18.465  1.00 93.15 484 A 1 
ATOM 3829 N N   . LEU A 1 485 ? -15.515 13.478  23.188  1.00 96.87 485 A 1 
ATOM 3830 C CA  . LEU A 1 485 ? -15.141 13.759  24.577  1.00 96.39 485 A 1 
ATOM 3831 C C   . LEU A 1 485 ? -15.955 12.933  25.574  1.00 96.00 485 A 1 
ATOM 3832 O O   . LEU A 1 485 ? -15.391 12.442  26.549  1.00 95.04 485 A 1 
ATOM 3833 C CB  . LEU A 1 485 ? -15.327 15.254  24.858  1.00 96.60 485 A 1 
ATOM 3834 C CG  . LEU A 1 485 ? -14.323 16.154  24.117  1.00 96.09 485 A 1 
ATOM 3835 C CD1 . LEU A 1 485 ? -14.778 17.601  24.270  1.00 92.93 485 A 1 
ATOM 3836 C CD2 . LEU A 1 485 ? -12.898 16.028  24.664  1.00 93.54 485 A 1 
ATOM 3837 N N   . GLU A 1 486 ? -17.240 12.733  25.328  1.00 96.58 486 A 1 
ATOM 3838 C CA  . GLU A 1 486 ? -18.072 11.842  26.142  1.00 95.95 486 A 1 
ATOM 3839 C C   . GLU A 1 486 ? -17.539 10.406  26.103  1.00 96.30 486 A 1 
ATOM 3840 O O   . GLU A 1 486 ? -17.328 9.780   27.148  1.00 94.99 486 A 1 
ATOM 3841 C CB  . GLU A 1 486 ? -19.517 11.914  25.644  1.00 94.59 486 A 1 
ATOM 3842 C CG  . GLU A 1 486 ? -20.457 11.068  26.515  1.00 82.56 486 A 1 
ATOM 3843 C CD  . GLU A 1 486 ? -21.927 11.180  26.091  1.00 77.98 486 A 1 
ATOM 3844 O OE1 . GLU A 1 486 ? -22.777 10.586  26.788  1.00 69.32 486 A 1 
ATOM 3845 O OE2 . GLU A 1 486 ? -22.228 11.899  25.116  1.00 69.80 486 A 1 
ATOM 3846 N N   . ARG A 1 487 ? -17.220 9.896   24.905  1.00 94.86 487 A 1 
ATOM 3847 C CA  . ARG A 1 487 ? -16.598 8.573   24.756  1.00 95.28 487 A 1 
ATOM 3848 C C   . ARG A 1 487 ? -15.224 8.508   25.421  1.00 95.49 487 A 1 
ATOM 3849 O O   . ARG A 1 487 ? -14.907 7.511   26.065  1.00 94.62 487 A 1 
ATOM 3850 C CB  . ARG A 1 487 ? -16.539 8.200   23.268  1.00 95.01 487 A 1 
ATOM 3851 C CG  . ARG A 1 487 ? -16.019 6.770   23.059  1.00 93.05 487 A 1 
ATOM 3852 C CD  . ARG A 1 487 ? -16.096 6.387   21.583  1.00 91.22 487 A 1 
ATOM 3853 N NE  . ARG A 1 487 ? -15.646 5.001   21.343  1.00 87.93 487 A 1 
ATOM 3854 C CZ  . ARG A 1 487 ? -15.719 4.349   20.193  1.00 87.07 487 A 1 
ATOM 3855 N NH1 . ARG A 1 487 ? -16.181 4.905   19.108  1.00 81.04 487 A 1 
ATOM 3856 N NH2 . ARG A 1 487 ? -15.325 3.116   20.111  1.00 79.27 487 A 1 
ATOM 3857 N N   . PHE A 1 488 ? -14.424 9.559   25.299  1.00 95.38 488 A 1 
ATOM 3858 C CA  . PHE A 1 488 ? -13.121 9.661   25.953  1.00 95.23 488 A 1 
ATOM 3859 C C   . PHE A 1 488 ? -13.237 9.582   27.476  1.00 95.38 488 A 1 
ATOM 3860 O O   . PHE A 1 488 ? -12.482 8.843   28.100  1.00 94.56 488 A 1 
ATOM 3861 C CB  . PHE A 1 488 ? -12.429 10.960  25.518  1.00 95.65 488 A 1 
ATOM 3862 C CG  . PHE A 1 488 ? -11.078 11.182  26.167  1.00 96.19 488 A 1 
ATOM 3863 C CD1 . PHE A 1 488 ? -10.872 12.271  27.035  1.00 92.52 488 A 1 
ATOM 3864 C CD2 . PHE A 1 488 ? -10.025 10.284  25.916  1.00 93.75 488 A 1 
ATOM 3865 C CE1 . PHE A 1 488 ? -9.617  12.465  27.635  1.00 93.35 488 A 1 
ATOM 3866 C CE2 . PHE A 1 488 ? -8.772  10.476  26.523  1.00 93.19 488 A 1 
ATOM 3867 C CZ  . PHE A 1 488 ? -8.566  11.567  27.381  1.00 95.06 488 A 1 
ATOM 3868 N N   . GLU A 1 489 ? -14.215 10.256  28.079  1.00 95.77 489 A 1 
ATOM 3869 C CA  . GLU A 1 489 ? -14.448 10.188  29.525  1.00 95.28 489 A 1 
ATOM 3870 C C   . GLU A 1 489 ? -14.796 8.764   29.985  1.00 95.30 489 A 1 
ATOM 3871 O O   . GLU A 1 489 ? -14.288 8.301   31.008  1.00 93.59 489 A 1 
ATOM 3872 C CB  . GLU A 1 489 ? -15.538 11.203  29.904  1.00 94.61 489 A 1 
ATOM 3873 C CG  . GLU A 1 489 ? -15.869 11.251  31.398  1.00 85.63 489 A 1 
ATOM 3874 C CD  . GLU A 1 489 ? -14.668 11.544  32.309  1.00 87.67 489 A 1 
ATOM 3875 O OE1 . GLU A 1 489 ? -14.695 11.108  33.488  1.00 79.10 489 A 1 
ATOM 3876 O OE2 . GLU A 1 489 ? -13.678 12.175  31.894  1.00 81.92 489 A 1 
ATOM 3877 N N   . VAL A 1 490 ? -15.582 8.023   29.208  1.00 95.56 490 A 1 
ATOM 3878 C CA  . VAL A 1 490 ? -15.866 6.601   29.480  1.00 95.02 490 A 1 
ATOM 3879 C C   . VAL A 1 490 ? -14.588 5.756   29.398  1.00 95.51 490 A 1 
ATOM 3880 O O   . VAL A 1 490 ? -14.354 4.905   30.257  1.00 94.58 490 A 1 
ATOM 3881 C CB  . VAL A 1 490 ? -16.940 6.062   28.517  1.00 94.32 490 A 1 
ATOM 3882 C CG1 . VAL A 1 490 ? -17.181 4.559   28.709  1.00 91.69 490 A 1 
ATOM 3883 C CG2 . VAL A 1 490 ? -18.284 6.766   28.726  1.00 91.12 490 A 1 
ATOM 3884 N N   . GLN A 1 491 ? -13.741 5.986   28.395  1.00 94.18 491 A 1 
ATOM 3885 C CA  . GLN A 1 491 ? -12.456 5.294   28.240  1.00 93.92 491 A 1 
ATOM 3886 C C   . GLN A 1 491 ? -11.493 5.612   29.396  1.00 94.16 491 A 1 
ATOM 3887 O O   . GLN A 1 491 ? -10.836 4.712   29.912  1.00 93.76 491 A 1 
ATOM 3888 C CB  . GLN A 1 491 ? -11.822 5.679   26.896  1.00 93.98 491 A 1 
ATOM 3889 C CG  . GLN A 1 491 ? -12.570 5.100   25.683  1.00 92.44 491 A 1 
ATOM 3890 C CD  . GLN A 1 491 ? -12.103 5.685   24.350  1.00 93.73 491 A 1 
ATOM 3891 O OE1 . GLN A 1 491 ? -11.532 6.760   24.251  1.00 85.48 491 A 1 
ATOM 3892 N NE2 . GLN A 1 491 ? -12.341 4.999   23.256  1.00 84.05 491 A 1 
ATOM 3893 N N   . CYS A 1 492 ? -11.450 6.870   29.836  1.00 95.81 492 A 1 
ATOM 3894 C CA  . CYS A 1 492 ? -10.592 7.338   30.923  1.00 95.51 492 A 1 
ATOM 3895 C C   . CYS A 1 492 ? -10.858 6.633   32.259  1.00 95.37 492 A 1 
ATOM 3896 O O   . CYS A 1 492 ? -9.918  6.394   33.009  1.00 94.09 492 A 1 
ATOM 3897 C CB  . CYS A 1 492 ? -10.810 8.842   31.093  1.00 95.30 492 A 1 
ATOM 3898 S SG  . CYS A 1 492 ? -9.911  9.763   29.819  1.00 94.24 492 A 1 
ATOM 3899 N N   . ARG A 1 493 ? -12.116 6.296   32.547  1.00 95.21 493 A 1 
ATOM 3900 C CA  . ARG A 1 493 ? -12.534 5.607   33.788  1.00 94.94 493 A 1 
ATOM 3901 C C   . ARG A 1 493 ? -12.196 4.119   33.820  1.00 95.62 493 A 1 
ATOM 3902 O O   . ARG A 1 493 ? -12.477 3.449   34.817  1.00 93.43 493 A 1 
ATOM 3903 C CB  . ARG A 1 493 ? -14.036 5.802   33.990  1.00 94.49 493 A 1 
ATOM 3904 C CG  . ARG A 1 493 ? -14.367 7.256   34.319  1.00 91.07 493 A 1 
ATOM 3905 C CD  . ARG A 1 493 ? -15.885 7.425   34.395  1.00 85.44 493 A 1 
ATOM 3906 N NE  . ARG A 1 493 ? -16.225 8.844   34.557  1.00 78.14 493 A 1 
ATOM 3907 C CZ  . ARG A 1 493 ? -16.535 9.486   35.662  1.00 69.25 493 A 1 
ATOM 3908 N NH1 . ARG A 1 493 ? -16.662 8.879   36.815  1.00 62.96 493 A 1 
ATOM 3909 N NH2 . ARG A 1 493 ? -16.708 10.769  35.604  1.00 62.73 493 A 1 
ATOM 3910 N N   . LYS A 1 494 ? -11.649 3.581   32.743  1.00 95.02 494 A 1 
ATOM 3911 C CA  . LYS A 1 494 ? -11.144 2.213   32.742  1.00 95.01 494 A 1 
ATOM 3912 C C   . LYS A 1 494 ? -9.832  2.135   33.508  1.00 95.93 494 A 1 
ATOM 3913 O O   . LYS A 1 494 ? -9.142  3.130   33.682  1.00 94.62 494 A 1 
ATOM 3914 C CB  . LYS A 1 494 ? -10.992 1.691   31.314  1.00 94.16 494 A 1 
ATOM 3915 C CG  . LYS A 1 494 ? -12.370 1.530   30.658  1.00 92.42 494 A 1 
ATOM 3916 C CD  . LYS A 1 494 ? -12.208 0.834   29.304  1.00 89.49 494 A 1 
ATOM 3917 C CE  . LYS A 1 494 ? -13.576 0.531   28.710  1.00 86.90 494 A 1 
ATOM 3918 N NZ  . LYS A 1 494 ? -14.292 -0.509  29.478  1.00 81.37 494 A 1 
ATOM 3919 N N   . HIS A 1 495 ? -9.490  0.931   33.922  1.00 96.32 495 A 1 
ATOM 3920 C CA  . HIS A 1 495 ? -8.311  0.648   34.723  1.00 96.42 495 A 1 
ATOM 3921 C C   . HIS A 1 495 ? -7.315  -0.195  33.924  1.00 96.52 495 A 1 
ATOM 3922 O O   . HIS A 1 495 ? -7.684  -0.820  32.927  1.00 94.93 495 A 1 
ATOM 3923 C CB  . HIS A 1 495 ? -8.746  -0.054  36.010  1.00 96.07 495 A 1 
ATOM 3924 C CG  . HIS A 1 495 ? -9.684  0.763   36.868  1.00 96.16 495 A 1 
ATOM 3925 N ND1 . HIS A 1 495 ? -11.010 1.026   36.604  1.00 84.30 495 A 1 
ATOM 3926 C CD2 . HIS A 1 495 ? -9.379  1.365   38.050  1.00 86.34 495 A 1 
ATOM 3927 C CE1 . HIS A 1 495 ? -11.485 1.786   37.599  1.00 87.96 495 A 1 
ATOM 3928 N NE2 . HIS A 1 495 ? -10.533 2.004   38.510  1.00 90.41 495 A 1 
ATOM 3929 N N   . VAL A 1 496 ? -6.080  -0.265  34.395  1.00 96.27 496 A 1 
ATOM 3930 C CA  . VAL A 1 496 ? -5.026  -1.077  33.767  1.00 96.10 496 A 1 
ATOM 3931 C C   . VAL A 1 496 ? -5.456  -2.543  33.598  1.00 95.95 496 A 1 
ATOM 3932 O O   . VAL A 1 496 ? -5.215  -3.123  32.544  1.00 95.20 496 A 1 
ATOM 3933 C CB  . VAL A 1 496 ? -3.724  -0.962  34.579  1.00 95.77 496 A 1 
ATOM 3934 C CG1 . VAL A 1 496 ? -2.632  -1.934  34.121  1.00 93.78 496 A 1 
ATOM 3935 C CG2 . VAL A 1 496 ? -3.162  0.460   34.469  1.00 93.40 496 A 1 
ATOM 3936 N N   . TYR A 1 497 ? -6.176  -3.124  34.573  1.00 95.41 497 A 1 
ATOM 3937 C CA  . TYR A 1 497 ? -6.670  -4.506  34.459  1.00 94.97 497 A 1 
ATOM 3938 C C   . TYR A 1 497 ? -7.681  -4.730  33.315  1.00 95.17 497 A 1 
ATOM 3939 O O   . TYR A 1 497 ? -7.914  -5.874  32.929  1.00 93.99 497 A 1 
ATOM 3940 C CB  . TYR A 1 497 ? -7.254  -4.975  35.804  1.00 94.72 497 A 1 
ATOM 3941 C CG  . TYR A 1 497 ? -8.564  -4.311  36.217  1.00 94.80 497 A 1 
ATOM 3942 C CD1 . TYR A 1 497 ? -8.578  -3.374  37.265  1.00 91.65 497 A 1 
ATOM 3943 C CD2 . TYR A 1 497 ? -9.768  -4.634  35.563  1.00 92.36 497 A 1 
ATOM 3944 C CE1 . TYR A 1 497 ? -9.777  -2.735  37.628  1.00 91.41 497 A 1 
ATOM 3945 C CE2 . TYR A 1 497 ? -10.969 -3.988  35.913  1.00 91.20 497 A 1 
ATOM 3946 C CZ  . TYR A 1 497 ? -10.972 -3.031  36.943  1.00 92.96 497 A 1 
ATOM 3947 O OH  . TYR A 1 497 ? -12.116 -2.382  37.258  1.00 90.86 497 A 1 
ATOM 3948 N N   . ASN A 1 498 ? -8.295  -3.667  32.773  1.00 94.19 498 A 1 
ATOM 3949 C CA  . ASN A 1 498 ? -9.159  -3.764  31.592  1.00 94.29 498 A 1 
ATOM 3950 C C   . ASN A 1 498 ? -8.359  -3.896  30.286  1.00 94.23 498 A 1 
ATOM 3951 O O   . ASN A 1 498 ? -8.945  -4.242  29.266  1.00 93.04 498 A 1 
ATOM 3952 C CB  . ASN A 1 498 ? -10.105 -2.549  31.519  1.00 94.27 498 A 1 
ATOM 3953 C CG  . ASN A 1 498 ? -11.059 -2.428  32.695  1.00 93.92 498 A 1 
ATOM 3954 O OD1 . ASN A 1 498 ? -11.132 -1.418  33.372  1.00 87.88 498 A 1 
ATOM 3955 N ND2 . ASN A 1 498 ? -11.864 -3.430  32.949  1.00 88.36 498 A 1 
ATOM 3956 N N   . TYR A 1 499 ? -7.060  -3.622  30.336  1.00 94.47 499 A 1 
ATOM 3957 C CA  . TYR A 1 499 ? -6.132  -3.703  29.212  1.00 94.85 499 A 1 
ATOM 3958 C C   . TYR A 1 499 ? -4.869  -4.470  29.648  1.00 95.37 499 A 1 
ATOM 3959 O O   . TYR A 1 499 ? -3.793  -3.875  29.772  1.00 93.50 499 A 1 
ATOM 3960 C CB  . TYR A 1 499 ? -5.785  -2.285  28.742  1.00 94.48 499 A 1 
ATOM 3961 C CG  . TYR A 1 499 ? -6.959  -1.419  28.351  1.00 94.96 499 A 1 
ATOM 3962 C CD1 . TYR A 1 499 ? -7.541  -1.552  27.078  1.00 92.03 499 A 1 
ATOM 3963 C CD2 . TYR A 1 499 ? -7.444  -0.451  29.247  1.00 92.97 499 A 1 
ATOM 3964 C CE1 . TYR A 1 499 ? -8.588  -0.703  26.692  1.00 91.69 499 A 1 
ATOM 3965 C CE2 . TYR A 1 499 ? -8.496  0.399   28.864  1.00 91.95 499 A 1 
ATOM 3966 C CZ  . TYR A 1 499 ? -9.063  0.284   27.581  1.00 93.02 499 A 1 
ATOM 3967 O OH  . TYR A 1 499 ? -10.049 1.132   27.203  1.00 91.21 499 A 1 
ATOM 3968 N N   . PRO A 1 500 ? -4.986  -5.778  29.936  1.00 94.47 500 A 1 
ATOM 3969 C CA  . PRO A 1 500 ? -3.908  -6.544  30.573  1.00 93.85 500 A 1 
ATOM 3970 C C   . PRO A 1 500 ? -2.626  -6.598  29.735  1.00 94.30 500 A 1 
ATOM 3971 O O   . PRO A 1 500 ? -1.529  -6.669  30.295  1.00 92.59 500 A 1 
ATOM 3972 C CB  . PRO A 1 500 ? -4.496  -7.943  30.808  1.00 92.73 500 A 1 
ATOM 3973 C CG  . PRO A 1 500 ? -5.611  -8.056  29.768  1.00 91.49 500 A 1 
ATOM 3974 C CD  . PRO A 1 500 ? -6.140  -6.632  29.690  1.00 93.95 500 A 1 
ATOM 3975 N N   . PHE A 1 501 ? -2.739  -6.534  28.413  1.00 93.20 501 A 1 
ATOM 3976 C CA  . PHE A 1 501 ? -1.599  -6.481  27.515  1.00 93.60 501 A 1 
ATOM 3977 C C   . PHE A 1 501 ? -1.210  -5.036  27.179  1.00 94.61 501 A 1 
ATOM 3978 O O   . PHE A 1 501 ? -0.087  -4.625  27.466  1.00 93.74 501 A 1 
ATOM 3979 C CB  . PHE A 1 501 ? -1.906  -7.313  26.265  1.00 93.39 501 A 1 
ATOM 3980 C CG  . PHE A 1 501 ? -0.764  -7.326  25.283  1.00 93.54 501 A 1 
ATOM 3981 C CD1 . PHE A 1 501 ? -0.787  -6.476  24.163  1.00 90.13 501 A 1 
ATOM 3982 C CD2 . PHE A 1 501 ? 0.337   -8.170  25.505  1.00 90.90 501 A 1 
ATOM 3983 C CE1 . PHE A 1 501 ? 0.285   -6.476  23.261  1.00 90.41 501 A 1 
ATOM 3984 C CE2 . PHE A 1 501 ? 1.409   -8.168  24.598  1.00 90.00 501 A 1 
ATOM 3985 C CZ  . PHE A 1 501 ? 1.383   -7.323  23.475  1.00 92.64 501 A 1 
ATOM 3986 N N   . LEU A 1 502 ? -2.137  -4.241  26.652  1.00 91.94 502 A 1 
ATOM 3987 C CA  . LEU A 1 502 ? -1.857  -2.880  26.186  1.00 92.48 502 A 1 
ATOM 3988 C C   . LEU A 1 502 ? -1.260  -1.996  27.294  1.00 93.82 502 A 1 
ATOM 3989 O O   . LEU A 1 502 ? -0.255  -1.316  27.079  1.00 93.60 502 A 1 
ATOM 3990 C CB  . LEU A 1 502 ? -3.161  -2.266  25.643  1.00 92.45 502 A 1 
ATOM 3991 C CG  . LEU A 1 502 ? -3.010  -0.836  25.104  1.00 90.71 502 A 1 
ATOM 3992 C CD1 . LEU A 1 502 ? -2.180  -0.794  23.822  1.00 88.20 502 A 1 
ATOM 3993 C CD2 . LEU A 1 502 ? -4.386  -0.234  24.815  1.00 89.49 502 A 1 
ATOM 3994 N N   . MET A 1 503 ? -1.877  -2.019  28.475  1.00 94.98 503 A 1 
ATOM 3995 C CA  . MET A 1 503 ? -1.448  -1.232  29.632  1.00 95.46 503 A 1 
ATOM 3996 C C   . MET A 1 503 ? -0.577  -2.060  30.570  1.00 95.90 503 A 1 
ATOM 3997 O O   . MET A 1 503 ? 0.480   -1.605  30.993  1.00 94.71 503 A 1 
ATOM 3998 C CB  . MET A 1 503 ? -2.673  -0.645  30.352  1.00 95.40 503 A 1 
ATOM 3999 C CG  . MET A 1 503 ? -3.598  0.176   29.440  1.00 95.40 503 A 1 
ATOM 4000 S SD  . MET A 1 503 ? -2.788  1.509   28.513  1.00 94.98 503 A 1 
ATOM 4001 C CE  . MET A 1 503 ? -4.228  2.187   27.652  1.00 89.03 503 A 1 
ATOM 4002 N N   . GLY A 1 504 ? -0.976  -3.290  30.849  1.00 95.53 504 A 1 
ATOM 4003 C CA  . GLY A 1 504 ? -0.302  -4.147  31.828  1.00 95.13 504 A 1 
ATOM 4004 C C   . GLY A 1 504 ? 1.109   -4.593  31.429  1.00 95.42 504 A 1 
ATOM 4005 O O   . GLY A 1 504 ? 1.909   -4.910  32.305  1.00 93.88 504 A 1 
ATOM 4006 N N   . GLN A 1 505 ? 1.429   -4.614  30.131  1.00 95.16 505 A 1 
ATOM 4007 C CA  . GLN A 1 505 ? 2.768   -4.956  29.622  1.00 94.95 505 A 1 
ATOM 4008 C C   . GLN A 1 505 ? 3.558   -3.736  29.130  1.00 95.68 505 A 1 
ATOM 4009 O O   . GLN A 1 505 ? 4.594   -3.894  28.484  1.00 93.80 505 A 1 
ATOM 4010 C CB  . GLN A 1 505 ? 2.674   -6.049  28.542  1.00 94.25 505 A 1 
ATOM 4011 C CG  . GLN A 1 505 ? 1.971   -7.319  29.021  1.00 92.92 505 A 1 
ATOM 4012 C CD  . GLN A 1 505 ? 2.646   -7.923  30.245  1.00 94.45 505 A 1 
ATOM 4013 O OE1 . GLN A 1 505 ? 3.734   -8.461  30.185  1.00 85.31 505 A 1 
ATOM 4014 N NE2 . GLN A 1 505 ? 2.037   -7.847  31.409  1.00 84.54 505 A 1 
ATOM 4015 N N   . GLY A 1 506 ? 3.074   -2.522  29.412  1.00 95.77 506 A 1 
ATOM 4016 C CA  . GLY A 1 506 ? 3.792   -1.304  29.049  1.00 96.11 506 A 1 
ATOM 4017 C C   . GLY A 1 506 ? 3.855   -1.026  27.542  1.00 96.86 506 A 1 
ATOM 4018 O O   . GLY A 1 506 ? 4.766   -0.325  27.095  1.00 95.59 506 A 1 
ATOM 4019 N N   . VAL A 1 507 ? 2.932   -1.583  26.754  1.00 96.34 507 A 1 
ATOM 4020 C CA  . VAL A 1 507 ? 2.853   -1.331  25.303  1.00 96.51 507 A 1 
ATOM 4021 C C   . VAL A 1 507 ? 2.431   0.113   25.045  1.00 96.94 507 A 1 
ATOM 4022 O O   . VAL A 1 507 ? 3.046   0.789   24.224  1.00 96.15 507 A 1 
ATOM 4023 C CB  . VAL A 1 507 ? 1.887   -2.310  24.608  1.00 96.03 507 A 1 
ATOM 4024 C CG1 . VAL A 1 507 ? 1.753   -2.026  23.105  1.00 93.83 507 A 1 
ATOM 4025 C CG2 . VAL A 1 507 ? 2.367   -3.756  24.759  1.00 93.80 507 A 1 
ATOM 4026 N N   . TRP A 1 508 ? 1.430   0.607   25.771  1.00 96.66 508 A 1 
ATOM 4027 C CA  . TRP A 1 508 ? 1.022   2.005   25.704  1.00 96.87 508 A 1 
ATOM 4028 C C   . TRP A 1 508 ? 2.016   2.905   26.438  1.00 97.01 508 A 1 
ATOM 4029 O O   . TRP A 1 508 ? 2.552   2.540   27.490  1.00 96.16 508 A 1 
ATOM 4030 C CB  . TRP A 1 508 ? -0.390  2.162   26.257  1.00 96.82 508 A 1 
ATOM 4031 C CG  . TRP A 1 508 ? -1.027  3.481   25.947  1.00 96.89 508 A 1 
ATOM 4032 C CD1 . TRP A 1 508 ? -0.996  4.578   26.739  1.00 96.34 508 A 1 
ATOM 4033 C CD2 . TRP A 1 508 ? -1.769  3.869   24.752  1.00 97.21 508 A 1 
ATOM 4034 N NE1 . TRP A 1 508 ? -1.674  5.612   26.121  1.00 96.33 508 A 1 
ATOM 4035 C CE2 . TRP A 1 508 ? -2.172  5.230   24.899  1.00 96.74 508 A 1 
ATOM 4036 C CE3 . TRP A 1 508 ? -2.141  3.203   23.566  1.00 96.76 508 A 1 
ATOM 4037 C CZ2 . TRP A 1 508 ? -2.917  5.893   23.913  1.00 96.58 508 A 1 
ATOM 4038 C CZ3 . TRP A 1 508 ? -2.896  3.863   22.572  1.00 95.76 508 A 1 
ATOM 4039 C CH2 . TRP A 1 508 ? -3.282  5.201   22.745  1.00 95.63 508 A 1 
ATOM 4040 N N   . LEU A 1 509 ? 2.270   4.098   25.893  1.00 96.27 509 A 1 
ATOM 4041 C CA  . LEU A 1 509 ? 3.210   5.063   26.451  1.00 96.50 509 A 1 
ATOM 4042 C C   . LEU A 1 509 ? 2.808   5.455   27.883  1.00 96.76 509 A 1 
ATOM 4043 O O   . LEU A 1 509 ? 1.661   5.813   28.132  1.00 95.77 509 A 1 
ATOM 4044 C CB  . LEU A 1 509 ? 3.279   6.273   25.503  1.00 96.04 509 A 1 
ATOM 4045 C CG  . LEU A 1 509 ? 4.341   7.322   25.872  1.00 94.76 509 A 1 
ATOM 4046 C CD1 . LEU A 1 509 ? 5.758   6.748   25.840  1.00 89.76 509 A 1 
ATOM 4047 C CD2 . LEU A 1 509 ? 4.277   8.472   24.870  1.00 90.45 509 A 1 
ATOM 4048 N N   . ASP A 1 510 ? 3.766   5.398   28.802  1.00 96.80 510 A 1 
ATOM 4049 C CA  . ASP A 1 510 ? 3.638   5.642   30.249  1.00 96.91 510 A 1 
ATOM 4050 C C   . ASP A 1 510 ? 2.781   4.636   31.043  1.00 97.14 510 A 1 
ATOM 4051 O O   . ASP A 1 510 ? 2.640   4.790   32.260  1.00 95.81 510 A 1 
ATOM 4052 C CB  . ASP A 1 510 ? 3.238   7.103   30.538  1.00 96.50 510 A 1 
ATOM 4053 C CG  . ASP A 1 510 ? 4.355   8.111   30.293  1.00 95.83 510 A 1 
ATOM 4054 O OD1 . ASP A 1 510 ? 5.548   7.727   30.327  1.00 92.50 510 A 1 
ATOM 4055 O OD2 . ASP A 1 510 ? 4.084   9.327   30.202  1.00 92.62 510 A 1 
ATOM 4056 N N   . SER A 1 511 ? 2.259   3.588   30.415  1.00 96.18 511 A 1 
ATOM 4057 C CA  . SER A 1 511 ? 1.451   2.594   31.139  1.00 95.85 511 A 1 
ATOM 4058 C C   . SER A 1 511 ? 2.252   1.788   32.163  1.00 95.59 511 A 1 
ATOM 4059 O O   . SER A 1 511 ? 1.692   1.361   33.169  1.00 94.39 511 A 1 
ATOM 4060 C CB  . SER A 1 511 ? 0.729   1.662   30.167  1.00 95.56 511 A 1 
ATOM 4061 O OG  . SER A 1 511 ? 1.638   0.950   29.364  1.00 93.30 511 A 1 
ATOM 4062 N N   . GLU A 1 512 ? 3.568   1.665   31.982  1.00 96.42 512 A 1 
ATOM 4063 C CA  . GLU A 1 512 ? 4.461   1.020   32.948  1.00 95.68 512 A 1 
ATOM 4064 C C   . GLU A 1 512 ? 4.572   1.763   34.297  1.00 95.99 512 A 1 
ATOM 4065 O O   . GLU A 1 512 ? 5.111   1.217   35.253  1.00 94.06 512 A 1 
ATOM 4066 C CB  . GLU A 1 512 ? 5.855   0.804   32.327  1.00 94.26 512 A 1 
ATOM 4067 C CG  . GLU A 1 512 ? 6.700   2.076   32.082  1.00 90.35 512 A 1 
ATOM 4068 C CD  . GLU A 1 512 ? 6.402   2.848   30.782  1.00 89.80 512 A 1 
ATOM 4069 O OE1 . GLU A 1 512 ? 7.068   3.878   30.560  1.00 81.71 512 A 1 
ATOM 4070 O OE2 . GLU A 1 512 ? 5.590   2.378   29.959  1.00 83.05 512 A 1 
ATOM 4071 N N   . LYS A 1 513 ? 4.070   3.002   34.374  1.00 96.68 513 A 1 
ATOM 4072 C CA  . LYS A 1 513 ? 4.053   3.806   35.605  1.00 96.45 513 A 1 
ATOM 4073 C C   . LYS A 1 513 ? 2.809   3.571   36.460  1.00 96.88 513 A 1 
ATOM 4074 O O   . LYS A 1 513 ? 2.750   4.086   37.575  1.00 95.60 513 A 1 
ATOM 4075 C CB  . LYS A 1 513 ? 4.169   5.298   35.256  1.00 95.93 513 A 1 
ATOM 4076 C CG  . LYS A 1 513 ? 5.458   5.639   34.502  1.00 94.92 513 A 1 
ATOM 4077 C CD  . LYS A 1 513 ? 5.444   7.116   34.097  1.00 92.31 513 A 1 
ATOM 4078 C CE  . LYS A 1 513 ? 6.699   7.448   33.286  1.00 89.43 513 A 1 
ATOM 4079 N NZ  . LYS A 1 513 ? 6.547   8.751   32.599  1.00 83.19 513 A 1 
ATOM 4080 N N   . LEU A 1 514 ? 1.820   2.855   35.937  1.00 96.32 514 A 1 
ATOM 4081 C CA  . LEU A 1 514 ? 0.536   2.619   36.587  1.00 96.48 514 A 1 
ATOM 4082 C C   . LEU A 1 514 ? 0.490   1.255   37.278  1.00 96.57 514 A 1 
ATOM 4083 O O   . LEU A 1 514 ? 1.051   0.270   36.797  1.00 95.29 514 A 1 
ATOM 4084 C CB  . LEU A 1 514 ? -0.604  2.746   35.563  1.00 96.38 514 A 1 
ATOM 4085 C CG  . LEU A 1 514 ? -0.741  4.114   34.882  1.00 95.60 514 A 1 
ATOM 4086 C CD1 . LEU A 1 514 ? -2.001  4.091   34.013  1.00 92.28 514 A 1 
ATOM 4087 C CD2 . LEU A 1 514 ? -0.874  5.276   35.864  1.00 92.79 514 A 1 
ATOM 4088 N N   . ASN A 1 515 ? -0.260  1.186   38.382  1.00 96.67 515 A 1 
ATOM 4089 C CA  . ASN A 1 515 ? -0.601  -0.071  39.035  1.00 96.52 515 A 1 
ATOM 4090 C C   . ASN A 1 515 ? -1.850  -0.697  38.391  1.00 96.79 515 A 1 
ATOM 4091 O O   . ASN A 1 515 ? -2.651  0.010   37.783  1.00 95.77 515 A 1 
ATOM 4092 C CB  . ASN A 1 515 ? -0.822  0.171   40.533  1.00 96.11 515 A 1 
ATOM 4093 C CG  . ASN A 1 515 ? 0.378   0.802   41.194  1.00 93.76 515 A 1 
ATOM 4094 O OD1 . ASN A 1 515 ? 1.382   0.163   41.437  1.00 84.86 515 A 1 
ATOM 4095 N ND2 . ASN A 1 515 ? 0.291   2.079   41.489  1.00 83.31 515 A 1 
ATOM 4096 N N   . PRO A 1 516 ? -2.110  -1.996  38.592  1.00 95.86 516 A 1 
ATOM 4097 C CA  . PRO A 1 516 ? -3.251  -2.684  37.976  1.00 95.30 516 A 1 
ATOM 4098 C C   . PRO A 1 516 ? -4.624  -2.042  38.221  1.00 95.82 516 A 1 
ATOM 4099 O O   . PRO A 1 516 ? -5.508  -2.146  37.369  1.00 94.39 516 A 1 
ATOM 4100 C CB  . PRO A 1 516 ? -3.208  -4.106  38.540  1.00 93.92 516 A 1 
ATOM 4101 C CG  . PRO A 1 516 ? -1.719  -4.333  38.809  1.00 91.56 516 A 1 
ATOM 4102 C CD  . PRO A 1 516 ? -1.243  -2.963  39.268  1.00 94.35 516 A 1 
ATOM 4103 N N   . ASN A 1 517 ? -4.813  -1.381  39.365  1.00 96.05 517 A 1 
ATOM 4104 C CA  . ASN A 1 517 ? -6.074  -0.747  39.760  1.00 96.35 517 A 1 
ATOM 4105 C C   . ASN A 1 517 ? -6.142  0.756   39.447  1.00 96.65 517 A 1 
ATOM 4106 O O   . ASN A 1 517 ? -7.143  1.383   39.787  1.00 94.79 517 A 1 
ATOM 4107 C CB  . ASN A 1 517 ? -6.316  -1.010  41.254  1.00 95.87 517 A 1 
ATOM 4108 C CG  . ASN A 1 517 ? -6.515  -2.479  41.578  1.00 94.29 517 A 1 
ATOM 4109 O OD1 . ASN A 1 517 ? -7.130  -3.246  40.866  1.00 85.32 517 A 1 
ATOM 4110 N ND2 . ASN A 1 517 ? -5.995  -2.932  42.697  1.00 85.57 517 A 1 
ATOM 4111 N N   . ASP A 1 518 ? -5.115  1.341   38.847  1.00 96.36 518 A 1 
ATOM 4112 C CA  . ASP A 1 518 ? -5.118  2.759   38.506  1.00 96.45 518 A 1 
ATOM 4113 C C   . ASP A 1 518 ? -5.965  3.012   37.247  1.00 96.59 518 A 1 
ATOM 4114 O O   . ASP A 1 518 ? -5.993  2.192   36.319  1.00 95.53 518 A 1 
ATOM 4115 C CB  . ASP A 1 518 ? -3.680  3.292   38.349  1.00 96.25 518 A 1 
ATOM 4116 C CG  . ASP A 1 518 ? -2.839  3.249   39.636  1.00 95.62 518 A 1 
ATOM 4117 O OD1 . ASP A 1 518 ? -3.416  3.167   40.743  1.00 91.83 518 A 1 
ATOM 4118 O OD2 . ASP A 1 518 ? -1.592  3.280   39.531  1.00 92.45 518 A 1 
ATOM 4119 N N   . GLU A 1 519 ? -6.657  4.146   37.194  1.00 96.34 519 A 1 
ATOM 4120 C CA  . GLU A 1 519 ? -7.341  4.606   35.986  1.00 96.43 519 A 1 
ATOM 4121 C C   . GLU A 1 519 ? -6.325  4.955   34.889  1.00 96.82 519 A 1 
ATOM 4122 O O   . GLU A 1 519 ? -5.262  5.520   35.146  1.00 95.43 519 A 1 
ATOM 4123 C CB  . GLU A 1 519 ? -8.243  5.827   36.244  1.00 94.94 519 A 1 
ATOM 4124 C CG  . GLU A 1 519 ? -9.521  5.526   37.045  1.00 90.00 519 A 1 
ATOM 4125 C CD  . GLU A 1 519 ? -10.527 6.701   37.069  1.00 92.10 519 A 1 
ATOM 4126 O OE1 . GLU A 1 519 ? -11.630 6.513   37.639  1.00 84.96 519 A 1 
ATOM 4127 O OE2 . GLU A 1 519 ? -10.250 7.784   36.491  1.00 87.57 519 A 1 
ATOM 4128 N N   . VAL A 1 520 ? -6.694  4.705   33.631  1.00 96.10 520 A 1 
ATOM 4129 C CA  . VAL A 1 520 ? -5.827  4.977   32.469  1.00 96.11 520 A 1 
ATOM 4130 C C   . VAL A 1 520 ? -5.939  6.416   31.938  1.00 96.28 520 A 1 
ATOM 4131 O O   . VAL A 1 520 ? -5.363  6.748   30.903  1.00 95.09 520 A 1 
ATOM 4132 C CB  . VAL A 1 520 ? -6.030  3.928   31.362  1.00 95.57 520 A 1 
ATOM 4133 C CG1 . VAL A 1 520 ? -5.663  2.525   31.861  1.00 92.61 520 A 1 
ATOM 4134 C CG2 . VAL A 1 520 ? -7.461  3.902   30.820  1.00 91.96 520 A 1 
ATOM 4135 N N   . ARG A 1 521 ? -6.661  7.285   32.640  1.00 96.58 521 A 1 
ATOM 4136 C CA  . ARG A 1 521 ? -7.013  8.653   32.230  1.00 96.22 521 A 1 
ATOM 4137 C C   . ARG A 1 521 ? -5.841  9.462   31.685  1.00 96.54 521 A 1 
ATOM 4138 O O   . ARG A 1 521 ? -5.944  10.018  30.591  1.00 95.42 521 A 1 
ATOM 4139 C CB  . ARG A 1 521 ? -7.657  9.363   33.431  1.00 95.01 521 A 1 
ATOM 4140 C CG  . ARG A 1 521 ? -8.041  10.825  33.135  1.00 92.56 521 A 1 
ATOM 4141 C CD  . ARG A 1 521 ? -8.706  11.480  34.342  1.00 91.61 521 A 1 
ATOM 4142 N NE  . ARG A 1 521 ? -9.974  10.822  34.698  1.00 89.90 521 A 1 
ATOM 4143 C CZ  . ARG A 1 521 ? -11.160 11.006  34.139  1.00 89.95 521 A 1 
ATOM 4144 N NH1 . ARG A 1 521 ? -11.361 11.852  33.173  1.00 80.75 521 A 1 
ATOM 4145 N NH2 . ARG A 1 521 ? -12.187 10.328  34.549  1.00 83.26 521 A 1 
ATOM 4146 N N   . ASP A 1 522 ? -4.762  9.564   32.441  1.00 96.17 522 A 1 
ATOM 4147 C CA  . ASP A 1 522 ? -3.679  10.486  32.084  1.00 96.06 522 A 1 
ATOM 4148 C C   . ASP A 1 522 ? -2.842  9.970   30.914  1.00 96.82 522 A 1 
ATOM 4149 O O   . ASP A 1 522 ? -2.503  10.741  30.017  1.00 95.22 522 A 1 
ATOM 4150 C CB  . ASP A 1 522 ? -2.825  10.800  33.314  1.00 94.42 522 A 1 
ATOM 4151 C CG  . ASP A 1 522 ? -3.577  11.687  34.312  1.00 88.84 522 A 1 
ATOM 4152 O OD1 . ASP A 1 522 ? -4.371  12.558  33.850  1.00 81.91 522 A 1 
ATOM 4153 O OD2 . ASP A 1 522 ? -3.360  11.499  35.524  1.00 81.27 522 A 1 
ATOM 4154 N N   . ILE A 1 523 ? -2.606  8.668   30.859  1.00 96.59 523 A 1 
ATOM 4155 C CA  . ILE A 1 523 ? -1.829  8.061   29.774  1.00 96.78 523 A 1 
ATOM 4156 C C   . ILE A 1 523 ? -2.603  8.027   28.446  1.00 97.31 523 A 1 
ATOM 4157 O O   . ILE A 1 523 ? -1.989  8.123   27.386  1.00 96.62 523 A 1 
ATOM 4158 C CB  . ILE A 1 523 ? -1.302  6.671   30.179  1.00 96.29 523 A 1 
ATOM 4159 C CG1 . ILE A 1 523 ? -2.441  5.680   30.491  1.00 93.45 523 A 1 
ATOM 4160 C CG2 . ILE A 1 523 ? -0.338  6.817   31.376  1.00 90.60 523 A 1 
ATOM 4161 C CD1 . ILE A 1 523 ? -1.971  4.234   30.562  1.00 90.36 523 A 1 
ATOM 4162 N N   . LEU A 1 524 ? -3.950  7.985   28.485  1.00 96.34 524 A 1 
ATOM 4163 C CA  . LEU A 1 524 ? -4.762  8.069   27.267  1.00 96.33 524 A 1 
ATOM 4164 C C   . LEU A 1 524 ? -4.616  9.414   26.542  1.00 96.48 524 A 1 
ATOM 4165 O O   . LEU A 1 524 ? -4.807  9.470   25.328  1.00 95.48 524 A 1 
ATOM 4166 C CB  . LEU A 1 524 ? -6.238  7.776   27.572  1.00 96.01 524 A 1 
ATOM 4167 C CG  . LEU A 1 524 ? -6.584  6.295   27.841  1.00 95.01 524 A 1 
ATOM 4168 C CD1 . LEU A 1 524 ? -8.104  6.171   27.968  1.00 92.02 524 A 1 
ATOM 4169 C CD2 . LEU A 1 524 ? -6.129  5.343   26.736  1.00 92.01 524 A 1 
ATOM 4170 N N   . ARG A 1 525 ? -4.198  10.477  27.227  1.00 97.18 525 A 1 
ATOM 4171 C CA  . ARG A 1 525 ? -3.918  11.784  26.602  1.00 97.24 525 A 1 
ATOM 4172 C C   . ARG A 1 525 ? -2.788  11.730  25.565  1.00 97.38 525 A 1 
ATOM 4173 O O   . ARG A 1 525 ? -2.711  12.612  24.707  1.00 96.25 525 A 1 
ATOM 4174 C CB  . ARG A 1 525 ? -3.587  12.819  27.678  1.00 96.81 525 A 1 
ATOM 4175 C CG  . ARG A 1 525 ? -4.720  13.036  28.687  1.00 95.10 525 A 1 
ATOM 4176 C CD  . ARG A 1 525 ? -4.265  14.057  29.729  1.00 92.31 525 A 1 
ATOM 4177 N NE  . ARG A 1 525 ? -5.237  14.195  30.822  1.00 84.84 525 A 1 
ATOM 4178 C CZ  . ARG A 1 525 ? -5.580  15.308  31.437  1.00 78.37 525 A 1 
ATOM 4179 N NH1 . ARG A 1 525 ? -5.114  16.476  31.086  1.00 71.00 525 A 1 
ATOM 4180 N NH2 . ARG A 1 525 ? -6.404  15.256  32.441  1.00 70.17 525 A 1 
ATOM 4181 N N   . HIS A 1 526 ? -1.942  10.698  25.596  1.00 96.39 526 A 1 
ATOM 4182 C CA  . HIS A 1 526 ? -0.969  10.428  24.533  1.00 95.99 526 A 1 
ATOM 4183 C C   . HIS A 1 526 ? -1.613  9.926   23.234  1.00 96.12 526 A 1 
ATOM 4184 O O   . HIS A 1 526 ? -0.998  10.025  22.170  1.00 94.89 526 A 1 
ATOM 4185 C CB  . HIS A 1 526 ? 0.067   9.412   25.025  1.00 95.67 526 A 1 
ATOM 4186 C CG  . HIS A 1 526 ? 0.969   9.965   26.091  1.00 96.38 526 A 1 
ATOM 4187 N ND1 . HIS A 1 526 ? 1.767   11.083  25.950  1.00 90.33 526 A 1 
ATOM 4188 C CD2 . HIS A 1 526 ? 1.169   9.451   27.343  1.00 90.70 526 A 1 
ATOM 4189 C CE1 . HIS A 1 526 ? 2.428   11.239  27.102  1.00 91.34 526 A 1 
ATOM 4190 N NE2 . HIS A 1 526 ? 2.098   10.271  27.972  1.00 91.85 526 A 1 
ATOM 4191 N N   . GLY A 1 527 ? -2.830  9.392   23.299  1.00 95.74 527 A 1 
ATOM 4192 C CA  . GLY A 1 527 ? -3.615  8.996   22.135  1.00 95.68 527 A 1 
ATOM 4193 C C   . GLY A 1 527 ? -4.244  10.183  21.413  1.00 96.43 527 A 1 
ATOM 4194 O O   . GLY A 1 527 ? -4.067  11.338  21.798  1.00 95.36 527 A 1 
ATOM 4195 N N   . THR A 1 528 ? -5.008  9.902   20.364  1.00 96.35 528 A 1 
ATOM 4196 C CA  . THR A 1 528 ? -5.733  10.931  19.612  1.00 96.65 528 A 1 
ATOM 4197 C C   . THR A 1 528 ? -7.217  10.609  19.455  1.00 96.78 528 A 1 
ATOM 4198 O O   . THR A 1 528 ? -7.605  9.457   19.253  1.00 96.02 528 A 1 
ATOM 4199 C CB  . THR A 1 528 ? -5.052  11.228  18.265  1.00 96.11 528 A 1 
ATOM 4200 O OG1 . THR A 1 528 ? -5.590  12.398  17.710  1.00 90.56 528 A 1 
ATOM 4201 C CG2 . THR A 1 528 ? -5.186  10.121  17.227  1.00 90.57 528 A 1 
ATOM 4202 N N   . LEU A 1 529 ? -8.047  11.654  19.536  1.00 96.50 529 A 1 
ATOM 4203 C CA  . LEU A 1 529 ? -9.452  11.665  19.141  1.00 96.64 529 A 1 
ATOM 4204 C C   . LEU A 1 529 ? -9.528  12.225  17.724  1.00 96.88 529 A 1 
ATOM 4205 O O   . LEU A 1 529 ? -9.033  13.324  17.470  1.00 96.00 529 A 1 
ATOM 4206 C CB  . LEU A 1 529 ? -10.250 12.533  20.124  1.00 96.59 529 A 1 
ATOM 4207 C CG  . LEU A 1 529 ? -10.182 12.081  21.594  1.00 95.75 529 A 1 
ATOM 4208 C CD1 . LEU A 1 529 ? -10.895 13.096  22.484  1.00 92.69 529 A 1 
ATOM 4209 C CD2 . LEU A 1 529 ? -10.832 10.716  21.799  1.00 92.50 529 A 1 
ATOM 4210 N N   . SER A 1 530 ? -10.119 11.485  16.788  1.00 96.32 530 A 1 
ATOM 4211 C CA  . SER A 1 530 ? -10.089 11.884  15.381  1.00 96.31 530 A 1 
ATOM 4212 C C   . SER A 1 530 ? -11.471 12.247  14.846  1.00 96.68 530 A 1 
ATOM 4213 O O   . SER A 1 530 ? -12.432 11.496  14.981  1.00 96.06 530 A 1 
ATOM 4214 C CB  . SER A 1 530 ? -9.420  10.816  14.517  1.00 95.86 530 A 1 
ATOM 4215 O OG  . SER A 1 530 ? -8.108  10.545  14.977  1.00 90.73 530 A 1 
ATOM 4216 N N   . ILE A 1 531 ? -11.550 13.399  14.188  1.00 97.03 531 A 1 
ATOM 4217 C CA  . ILE A 1 531 ? -12.695 13.819  13.385  1.00 97.31 531 A 1 
ATOM 4218 C C   . ILE A 1 531 ? -12.443 13.351  11.955  1.00 97.27 531 A 1 
ATOM 4219 O O   . ILE A 1 531 ? -11.362 13.565  11.412  1.00 96.61 531 A 1 
ATOM 4220 C CB  . ILE A 1 531 ? -12.917 15.340  13.486  1.00 97.44 531 A 1 
ATOM 4221 C CG1 . ILE A 1 531 ? -13.051 15.761  14.971  1.00 96.67 531 A 1 
ATOM 4222 C CG2 . ILE A 1 531 ? -14.152 15.737  12.660  1.00 96.84 531 A 1 
ATOM 4223 C CD1 . ILE A 1 531 ? -13.354 17.243  15.203  1.00 95.21 531 A 1 
ATOM 4224 N N   . GLY A 1 532 ? -13.420 12.687  11.347  1.00 95.65 532 A 1 
ATOM 4225 C CA  . GLY A 1 532 ? -13.326 12.200  9.983   1.00 95.53 532 A 1 
ATOM 4226 C C   . GLY A 1 532 ? -14.342 12.836  9.041   1.00 96.42 532 A 1 
ATOM 4227 O O   . GLY A 1 532 ? -15.277 13.507  9.468   1.00 95.54 532 A 1 
ATOM 4228 N N   . PHE A 1 533 ? -14.176 12.591  7.742   1.00 95.05 533 A 1 
ATOM 4229 C CA  . PHE A 1 533 ? -15.114 13.014  6.709   1.00 94.81 533 A 1 
ATOM 4230 C C   . PHE A 1 533 ? -15.031 12.107  5.477   1.00 94.87 533 A 1 
ATOM 4231 O O   . PHE A 1 533 ? -14.003 11.465  5.234   1.00 92.98 533 A 1 
ATOM 4232 C CB  . PHE A 1 533 ? -14.845 14.476  6.317   1.00 94.80 533 A 1 
ATOM 4233 C CG  . PHE A 1 533 ? -13.521 14.691  5.611   1.00 95.91 533 A 1 
ATOM 4234 C CD1 . PHE A 1 533 ? -12.332 14.825  6.354   1.00 93.80 533 A 1 
ATOM 4235 C CD2 . PHE A 1 533 ? -13.464 14.705  4.204   1.00 93.87 533 A 1 
ATOM 4236 C CE1 . PHE A 1 533 ? -11.101 14.961  5.699   1.00 94.04 533 A 1 
ATOM 4237 C CE2 . PHE A 1 533 ? -12.229 14.844  3.548   1.00 93.20 533 A 1 
ATOM 4238 C CZ  . PHE A 1 533 ? -11.045 14.969  4.294   1.00 95.77 533 A 1 
ATOM 4239 N N   . ILE A 1 534 ? -16.104 12.104  4.676   1.00 93.87 534 A 1 
ATOM 4240 C CA  . ILE A 1 534 ? -16.127 11.507  3.333   1.00 93.37 534 A 1 
ATOM 4241 C C   . ILE A 1 534 ? -16.883 12.395  2.344   1.00 94.26 534 A 1 
ATOM 4242 O O   . ILE A 1 534 ? -17.623 13.288  2.761   1.00 93.60 534 A 1 
ATOM 4243 C CB  . ILE A 1 534 ? -16.708 10.073  3.329   1.00 91.35 534 A 1 
ATOM 4244 C CG1 . ILE A 1 534 ? -18.195 10.024  3.725   1.00 84.76 534 A 1 
ATOM 4245 C CG2 . ILE A 1 534 ? -15.865 9.151   4.224   1.00 82.41 534 A 1 
ATOM 4246 C CD1 . ILE A 1 534 ? -18.856 8.692   3.341   1.00 82.88 534 A 1 
ATOM 4247 N N   . GLY A 1 535 ? -16.730 12.115  1.053   1.00 93.54 535 A 1 
ATOM 4248 C CA  . GLY A 1 535 ? -17.554 12.702  0.002   1.00 94.00 535 A 1 
ATOM 4249 C C   . GLY A 1 535 ? -17.233 14.159  -0.329  1.00 95.28 535 A 1 
ATOM 4250 O O   . GLY A 1 535 ? -18.136 14.925  -0.636  1.00 93.94 535 A 1 
ATOM 4251 N N   . LEU A 1 536 ? -15.957 14.568  -0.258  1.00 95.03 536 A 1 
ATOM 4252 C CA  . LEU A 1 536 ? -15.571 15.933  -0.645  1.00 95.40 536 A 1 
ATOM 4253 C C   . LEU A 1 536 ? -15.959 16.237  -2.098  1.00 96.05 536 A 1 
ATOM 4254 O O   . LEU A 1 536 ? -16.439 17.327  -2.382  1.00 96.07 536 A 1 
ATOM 4255 C CB  . LEU A 1 536 ? -14.061 16.134  -0.423  1.00 95.77 536 A 1 
ATOM 4256 C CG  . LEU A 1 536 ? -13.562 17.542  -0.802  1.00 95.11 536 A 1 
ATOM 4257 C CD1 . LEU A 1 536 ? -14.178 18.634  0.080   1.00 91.44 536 A 1 
ATOM 4258 C CD2 . LEU A 1 536 ? -12.043 17.616  -0.671  1.00 92.09 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -15.794 15.279  -3.007  1.00 96.06 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -16.136 15.472  -4.414  1.00 96.01 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -17.634 15.754  -4.609  1.00 96.48 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -17.995 16.726  -5.271  1.00 96.03 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -15.679 14.239  -5.192  1.00 95.55 537 A 1 
ATOM 4264 N N   . GLU A 1 538 ? -18.504 14.970  -3.970  1.00 96.30 538 A 1 
ATOM 4265 C CA  . GLU A 1 538 ? -19.958 15.151  -4.027  1.00 96.14 538 A 1 
ATOM 4266 C C   . GLU A 1 538 ? -20.396 16.437  -3.309  1.00 96.80 538 A 1 
ATOM 4267 O O   . GLU A 1 538 ? -21.325 17.115  -3.746  1.00 96.24 538 A 1 
ATOM 4268 C CB  . GLU A 1 538 ? -20.666 13.932  -3.419  1.00 95.59 538 A 1 
ATOM 4269 C CG  . GLU A 1 538 ? -20.410 12.601  -4.159  1.00 93.51 538 A 1 
ATOM 4270 C CD  . GLU A 1 538 ? -19.029 11.973  -3.899  1.00 95.80 538 A 1 
ATOM 4271 O OE1 . GLU A 1 538 ? -18.607 11.105  -4.692  1.00 89.88 538 A 1 
ATOM 4272 O OE2 . GLU A 1 538 ? -18.352 12.338  -2.916  1.00 91.41 538 A 1 
ATOM 4273 N N   . THR A 1 539 ? -19.695 16.817  -2.249  1.00 96.68 539 A 1 
ATOM 4274 C CA  . THR A 1 539 ? -19.891 18.099  -1.552  1.00 96.93 539 A 1 
ATOM 4275 C C   . THR A 1 539 ? -19.663 19.278  -2.492  1.00 97.29 539 A 1 
ATOM 4276 O O   . THR A 1 539 ? -20.514 20.158  -2.604  1.00 96.87 539 A 1 
ATOM 4277 C CB  . THR A 1 539 ? -18.942 18.213  -0.352  1.00 97.09 539 A 1 
ATOM 4278 O OG1 . THR A 1 539 ? -19.143 17.132  0.519   1.00 92.96 539 A 1 
ATOM 4279 C CG2 . THR A 1 539 ? -19.130 19.485  0.461   1.00 93.40 539 A 1 
ATOM 4280 N N   . LEU A 1 540 ? -18.546 19.278  -3.199  1.00 96.41 540 A 1 
ATOM 4281 C CA  . LEU A 1 540 ? -18.209 20.327  -4.157  1.00 96.04 540 A 1 
ATOM 4282 C C   . LEU A 1 540 ? -19.192 20.348  -5.333  1.00 96.07 540 A 1 
ATOM 4283 O O   . LEU A 1 540 ? -19.663 21.419  -5.709  1.00 95.90 540 A 1 
ATOM 4284 C CB  . LEU A 1 540 ? -16.766 20.123  -4.634  1.00 96.51 540 A 1 
ATOM 4285 C CG  . LEU A 1 540 ? -15.697 20.318  -3.543  1.00 95.94 540 A 1 
ATOM 4286 C CD1 . LEU A 1 540 ? -14.349 19.828  -4.063  1.00 92.83 540 A 1 
ATOM 4287 C CD2 . LEU A 1 540 ? -15.560 21.785  -3.132  1.00 93.36 540 A 1 
ATOM 4288 N N   . LYS A 1 541 ? -19.582 19.171  -5.847  1.00 97.10 541 A 1 
ATOM 4289 C CA  . LYS A 1 541 ? -20.627 19.060  -6.878  1.00 96.81 541 A 1 
ATOM 4290 C C   . LYS A 1 541 ? -21.943 19.680  -6.423  1.00 96.99 541 A 1 
ATOM 4291 O O   . LYS A 1 541 ? -22.558 20.416  -7.187  1.00 95.54 541 A 1 
ATOM 4292 C CB  . LYS A 1 541 ? -20.848 17.585  -7.259  1.00 96.06 541 A 1 
ATOM 4293 C CG  . LYS A 1 541 ? -19.800 17.029  -8.228  1.00 91.18 541 A 1 
ATOM 4294 C CD  . LYS A 1 541 ? -19.947 17.673  -9.617  1.00 89.00 541 A 1 
ATOM 4295 C CE  . LYS A 1 541 ? -19.022 16.996  -10.621 1.00 85.42 541 A 1 
ATOM 4296 N NZ  . LYS A 1 541 ? -19.067 17.685  -11.931 1.00 80.64 541 A 1 
ATOM 4297 N N   . SER A 1 542 ? -22.345 19.433  -5.184  1.00 96.84 542 A 1 
ATOM 4298 C CA  . SER A 1 542 ? -23.573 20.009  -4.632  1.00 96.79 542 A 1 
ATOM 4299 C C   . SER A 1 542 ? -23.488 21.526  -4.420  1.00 96.81 542 A 1 
ATOM 4300 O O   . SER A 1 542 ? -24.481 22.217  -4.624  1.00 95.26 542 A 1 
ATOM 4301 C CB  . SER A 1 542 ? -23.913 19.306  -3.319  1.00 96.56 542 A 1 
ATOM 4302 O OG  . SER A 1 542 ? -25.214 19.675  -2.904  1.00 87.64 542 A 1 
ATOM 4303 N N   . LEU A 1 543 ? -22.334 22.058  -4.020  1.00 96.26 543 A 1 
ATOM 4304 C CA  . LEU A 1 543 ? -22.169 23.491  -3.734  1.00 95.89 543 A 1 
ATOM 4305 C C   . LEU A 1 543 ? -21.963 24.342  -4.988  1.00 95.92 543 A 1 
ATOM 4306 O O   . LEU A 1 543 ? -22.520 25.433  -5.080  1.00 94.92 543 A 1 
ATOM 4307 C CB  . LEU A 1 543 ? -20.996 23.692  -2.760  1.00 96.34 543 A 1 
ATOM 4308 C CG  . LEU A 1 543 ? -21.250 23.192  -1.328  1.00 96.19 543 A 1 
ATOM 4309 C CD1 . LEU A 1 543 ? -19.960 23.305  -0.518  1.00 93.30 543 A 1 
ATOM 4310 C CD2 . LEU A 1 543 ? -22.339 23.994  -0.614  1.00 94.03 543 A 1 
ATOM 4311 N N   . ILE A 1 544 ? -21.152 23.866  -5.930  1.00 96.52 544 A 1 
ATOM 4312 C CA  . ILE A 1 544 ? -20.693 24.676  -7.076  1.00 95.88 544 A 1 
ATOM 4313 C C   . ILE A 1 544 ? -20.792 23.971  -8.437  1.00 95.69 544 A 1 
ATOM 4314 O O   . ILE A 1 544 ? -20.332 24.518  -9.438  1.00 93.82 544 A 1 
ATOM 4315 C CB  . ILE A 1 544 ? -19.279 25.255  -6.827  1.00 95.79 544 A 1 
ATOM 4316 C CG1 . ILE A 1 544 ? -18.210 24.152  -6.686  1.00 94.18 544 A 1 
ATOM 4317 C CG2 . ILE A 1 544 ? -19.275 26.183  -5.599  1.00 93.47 544 A 1 
ATOM 4318 C CD1 . ILE A 1 544 ? -16.779 24.686  -6.797  1.00 93.15 544 A 1 
ATOM 4319 N N   . GLY A 1 545 ? -21.356 22.771  -8.495  1.00 95.51 545 A 1 
ATOM 4320 C CA  . GLY A 1 545 ? -21.577 22.015  -9.733  1.00 94.78 545 A 1 
ATOM 4321 C C   . GLY A 1 545 ? -20.353 21.270  -10.287 1.00 95.09 545 A 1 
ATOM 4322 O O   . GLY A 1 545 ? -20.478 20.542  -11.268 1.00 92.79 545 A 1 
ATOM 4323 N N   . GLU A 1 546 ? -19.186 21.408  -9.658  1.00 95.32 546 A 1 
ATOM 4324 C CA  . GLU A 1 546 ? -17.929 20.798  -10.108 1.00 95.51 546 A 1 
ATOM 4325 C C   . GLU A 1 546 ? -17.092 20.315  -8.916  1.00 96.58 546 A 1 
ATOM 4326 O O   . GLU A 1 546 ? -17.132 20.907  -7.838  1.00 95.32 546 A 1 
ATOM 4327 C CB  . GLU A 1 546 ? -17.157 21.795  -10.992 1.00 92.96 546 A 1 
ATOM 4328 C CG  . GLU A 1 546 ? -16.858 23.128  -10.290 1.00 87.71 546 A 1 
ATOM 4329 C CD  . GLU A 1 546 ? -16.177 24.175  -11.171 1.00 88.44 546 A 1 
ATOM 4330 O OE1 . GLU A 1 546 ? -15.832 25.251  -10.617 1.00 79.60 546 A 1 
ATOM 4331 O OE2 . GLU A 1 546 ? -15.933 23.921  -12.366 1.00 81.11 546 A 1 
ATOM 4332 N N   . HIS A 1 547 ? -16.335 19.227  -9.082  1.00 93.85 547 A 1 
ATOM 4333 C CA  . HIS A 1 547 ? -15.432 18.726  -8.046  1.00 94.15 547 A 1 
ATOM 4334 C C   . HIS A 1 547 ? -13.968 19.128  -8.301  1.00 94.31 547 A 1 
ATOM 4335 O O   . HIS A 1 547 ? -13.586 19.547  -9.388  1.00 92.29 547 A 1 
ATOM 4336 C CB  . HIS A 1 547 ? -15.614 17.209  -7.863  1.00 93.49 547 A 1 
ATOM 4337 C CG  . HIS A 1 547 ? -15.156 16.374  -9.029  1.00 94.31 547 A 1 
ATOM 4338 N ND1 . HIS A 1 547 ? -13.864 16.206  -9.476  1.00 84.43 547 A 1 
ATOM 4339 C CD2 . HIS A 1 547 ? -15.951 15.585  -9.821  1.00 86.86 547 A 1 
ATOM 4340 C CE1 . HIS A 1 547 ? -13.881 15.358  -10.513 1.00 87.68 547 A 1 
ATOM 4341 N NE2 . HIS A 1 547 ? -15.134 14.945  -10.754 1.00 89.01 547 A 1 
ATOM 4342 N N   . HIS A 1 548 ? -13.121 18.937  -7.297  1.00 93.98 548 A 1 
ATOM 4343 C CA  . HIS A 1 548 ? -11.714 19.366  -7.282  1.00 93.70 548 A 1 
ATOM 4344 C C   . HIS A 1 548 ? -10.797 18.720  -8.344  1.00 92.83 548 A 1 
ATOM 4345 O O   . HIS A 1 548 ? -9.661  19.153  -8.519  1.00 89.81 548 A 1 
ATOM 4346 C CB  . HIS A 1 548 ? -11.163 19.142  -5.866  1.00 93.70 548 A 1 
ATOM 4347 C CG  . HIS A 1 548 ? -11.258 17.721  -5.369  1.00 95.32 548 A 1 
ATOM 4348 N ND1 . HIS A 1 548 ? -12.422 17.024  -5.097  1.00 88.70 548 A 1 
ATOM 4349 C CD2 . HIS A 1 548 ? -10.208 16.905  -5.046  1.00 90.10 548 A 1 
ATOM 4350 C CE1 . HIS A 1 548 ? -12.076 15.819  -4.624  1.00 90.10 548 A 1 
ATOM 4351 N NE2 . HIS A 1 548 ? -10.746 15.707  -4.575  1.00 91.02 548 A 1 
ATOM 4352 N N   . GLY A 1 549 ? -11.269 17.710  -9.080  1.00 93.67 549 A 1 
ATOM 4353 C CA  . GLY A 1 549 ? -10.580 17.218  -10.274 1.00 91.31 549 A 1 
ATOM 4354 C C   . GLY A 1 549 ? -10.893 18.005  -11.549 1.00 90.92 549 A 1 
ATOM 4355 O O   . GLY A 1 549 ? -10.125 17.932  -12.512 1.00 87.80 549 A 1 
ATOM 4356 N N   . GLU A 1 550 ? -12.003 18.744  -11.561 1.00 92.56 550 A 1 
ATOM 4357 C CA  . GLU A 1 550 ? -12.575 19.394  -12.745 1.00 91.39 550 A 1 
ATOM 4358 C C   . GLU A 1 550 ? -12.120 20.842  -12.902 1.00 90.30 550 A 1 
ATOM 4359 O O   . GLU A 1 550 ? -11.861 21.274  -14.027 1.00 86.72 550 A 1 
ATOM 4360 C CB  . GLU A 1 550 ? -14.105 19.321  -12.673 1.00 91.04 550 A 1 
ATOM 4361 C CG  . GLU A 1 550 ? -14.613 17.881  -12.816 1.00 90.04 550 A 1 
ATOM 4362 C CD  . GLU A 1 550 ? -16.114 17.744  -12.545 1.00 91.40 550 A 1 
ATOM 4363 O OE1 . GLU A 1 550 ? -16.765 16.835  -13.107 1.00 83.99 550 A 1 
ATOM 4364 O OE2 . GLU A 1 550 ? -16.660 18.479  -11.700 1.00 85.21 550 A 1 
ATOM 4365 N N   . SER A 1 551 ? -11.986 21.579  -11.793 1.00 92.57 551 A 1 
ATOM 4366 C CA  . SER A 1 551 ? -11.563 22.978  -11.843 1.00 92.26 551 A 1 
ATOM 4367 C C   . SER A 1 551 ? -10.664 23.387  -10.676 1.00 93.13 551 A 1 
ATOM 4368 O O   . SER A 1 551 ? -10.690 22.811  -9.587  1.00 92.18 551 A 1 
ATOM 4369 C CB  . SER A 1 551 ? -12.778 23.905  -11.917 1.00 91.52 551 A 1 
ATOM 4370 O OG  . SER A 1 551 ? -13.370 24.045  -10.650 1.00 89.46 551 A 1 
ATOM 4371 N N   . GLU A 1 552 ? -9.897  24.441  -10.897 1.00 84.93 552 A 1 
ATOM 4372 C CA  . GLU A 1 552 ? -9.093  25.086  -9.856  1.00 85.59 552 A 1 
ATOM 4373 C C   . GLU A 1 552 ? -9.973  25.737  -8.780  1.00 87.39 552 A 1 
ATOM 4374 O O   . GLU A 1 552 ? -9.670  25.649  -7.592  1.00 84.95 552 A 1 
ATOM 4375 C CB  . GLU A 1 552 ? -8.178  26.113  -10.529 1.00 83.85 552 A 1 
ATOM 4376 C CG  . GLU A 1 552 ? -7.193  26.744  -9.537  1.00 73.12 552 A 1 
ATOM 4377 C CD  . GLU A 1 552 ? -6.212  27.718  -10.206 1.00 67.71 552 A 1 
ATOM 4378 O OE1 . GLU A 1 552 ? -5.332  28.207  -9.465  1.00 60.73 552 A 1 
ATOM 4379 O OE2 . GLU A 1 552 ? -6.351  27.950  -11.424 1.00 62.32 552 A 1 
ATOM 4380 N N   . LYS A 1 553 ? -11.115 26.309  -9.167  1.00 89.13 553 A 1 
ATOM 4381 C CA  . LYS A 1 553 ? -12.105 26.868  -8.235  1.00 90.29 553 A 1 
ATOM 4382 C C   . LYS A 1 553 ? -12.587 25.809  -7.240  1.00 92.23 553 A 1 
ATOM 4383 O O   . LYS A 1 553 ? -12.604 26.062  -6.037  1.00 90.86 553 A 1 
ATOM 4384 C CB  . LYS A 1 553 ? -13.271 27.450  -9.048  1.00 88.87 553 A 1 
ATOM 4385 C CG  . LYS A 1 553 ? -14.346 28.088  -8.162  1.00 83.70 553 A 1 
ATOM 4386 C CD  . LYS A 1 553 ? -15.563 28.467  -9.006  1.00 79.51 553 A 1 
ATOM 4387 C CE  . LYS A 1 553 ? -16.690 28.970  -8.100  1.00 70.81 553 A 1 
ATOM 4388 N NZ  . LYS A 1 553 ? -17.973 29.047  -8.839  1.00 64.38 553 A 1 
ATOM 4389 N N   . ALA A 1 554 ? -12.944 24.621  -7.729  1.00 92.89 554 A 1 
ATOM 4390 C CA  . ALA A 1 554 ? -13.371 23.518  -6.882  1.00 93.95 554 A 1 
ATOM 4391 C C   . ALA A 1 554 ? -12.225 22.980  -6.015  1.00 94.95 554 A 1 
ATOM 4392 O O   . ALA A 1 554 ? -12.440 22.666  -4.845  1.00 94.36 554 A 1 
ATOM 4393 C CB  . ALA A 1 554 ? -13.976 22.426  -7.767  1.00 94.44 554 A 1 
ATOM 4394 N N   . GLN A 1 555 ? -10.997 22.920  -6.535  1.00 94.08 555 A 1 
ATOM 4395 C CA  . GLN A 1 555 ? -9.816  22.551  -5.748  1.00 93.89 555 A 1 
ATOM 4396 C C   . GLN A 1 555 ? -9.589  23.530  -4.589  1.00 94.49 555 A 1 
ATOM 4397 O O   . GLN A 1 555 ? -9.380  23.093  -3.461  1.00 93.49 555 A 1 
ATOM 4398 C CB  . GLN A 1 555 ? -8.590  22.463  -6.673  1.00 92.87 555 A 1 
ATOM 4399 C CG  . GLN A 1 555 ? -7.276  22.094  -5.959  1.00 88.82 555 A 1 
ATOM 4400 C CD  . GLN A 1 555 ? -7.241  20.699  -5.336  1.00 88.11 555 A 1 
ATOM 4401 O OE1 . GLN A 1 555 ? -8.167  19.915  -5.367  1.00 80.78 555 A 1 
ATOM 4402 N NE2 . GLN A 1 555 ? -6.144  20.313  -4.722  1.00 78.20 555 A 1 
ATOM 4403 N N   . ASN A 1 556 ? -9.686  24.834  -4.837  1.00 93.70 556 A 1 
ATOM 4404 C CA  . ASN A 1 556 ? -9.517  25.867  -3.816  1.00 93.57 556 A 1 
ATOM 4405 C C   . ASN A 1 556 ? -10.600 25.776  -2.737  1.00 94.26 556 A 1 
ATOM 4406 O O   . ASN A 1 556 ? -10.267 25.725  -1.554  1.00 93.48 556 A 1 
ATOM 4407 C CB  . ASN A 1 556 ? -9.480  27.247  -4.495  1.00 93.38 556 A 1 
ATOM 4408 C CG  . ASN A 1 556 ? -8.200  27.476  -5.285  1.00 89.20 556 A 1 
ATOM 4409 O OD1 . ASN A 1 556 ? -7.182  26.844  -5.061  1.00 80.33 556 A 1 
ATOM 4410 N ND2 . ASN A 1 556 ? -8.207  28.399  -6.216  1.00 79.01 556 A 1 
ATOM 4411 N N   . LEU A 1 557 ? -11.872 25.645  -3.121  1.00 92.99 557 A 1 
ATOM 4412 C CA  . LEU A 1 557 ? -12.962 25.452  -2.158  1.00 94.04 557 A 1 
ATOM 4413 C C   . LEU A 1 557 ? -12.798 24.142  -1.372  1.00 95.30 557 A 1 
ATOM 4414 O O   . LEU A 1 557 ? -13.022 24.107  -0.163  1.00 95.37 557 A 1 
ATOM 4415 C CB  . LEU A 1 557 ? -14.309 25.505  -2.901  1.00 95.34 557 A 1 
ATOM 4416 C CG  . LEU A 1 557 ? -15.534 25.321  -1.987  1.00 94.82 557 A 1 
ATOM 4417 C CD1 . LEU A 1 557 ? -15.627 26.384  -0.892  1.00 89.62 557 A 1 
ATOM 4418 C CD2 . LEU A 1 557 ? -16.816 25.379  -2.814  1.00 91.32 557 A 1 
ATOM 4419 N N   . GLY A 1 558 ? -12.370 23.059  -2.019  1.00 94.37 558 A 1 
ATOM 4420 C CA  . GLY A 1 558 ? -12.080 21.793  -1.351  1.00 94.15 558 A 1 
ATOM 4421 C C   . GLY A 1 558 ? -10.992 21.928  -0.288  1.00 95.21 558 A 1 
ATOM 4422 O O   . GLY A 1 558 ? -11.159 21.447  0.835   1.00 94.96 558 A 1 
ATOM 4423 N N   . LEU A 1 559 ? -9.904  22.620  -0.610  1.00 93.88 559 A 1 
ATOM 4424 C CA  . LEU A 1 559 ? -8.832  22.911  0.346   1.00 93.70 559 A 1 
ATOM 4425 C C   . LEU A 1 559 ? -9.316  23.815  1.484   1.00 94.25 559 A 1 
ATOM 4426 O O   . LEU A 1 559 ? -8.938  23.574  2.628   1.00 93.57 559 A 1 
ATOM 4427 C CB  . LEU A 1 559 ? -7.639  23.549  -0.386  1.00 94.14 559 A 1 
ATOM 4428 C CG  . LEU A 1 559 ? -6.859  22.580  -1.291  1.00 93.18 559 A 1 
ATOM 4429 C CD1 . LEU A 1 559 ? -5.832  23.359  -2.108  1.00 87.51 559 A 1 
ATOM 4430 C CD2 . LEU A 1 559 ? -6.114  21.507  -0.490  1.00 89.10 559 A 1 
ATOM 4431 N N   . GLU A 1 560 ? -10.169 24.796  1.207   1.00 94.95 560 A 1 
ATOM 4432 C CA  . GLU A 1 560 ? -10.765 25.669  2.221   1.00 95.08 560 A 1 
ATOM 4433 C C   . GLU A 1 560 ? -11.629 24.873  3.208   1.00 95.83 560 A 1 
ATOM 4434 O O   . GLU A 1 560 ? -11.421 24.974  4.418   1.00 94.69 560 A 1 
ATOM 4435 C CB  . GLU A 1 560 ? -11.561 26.776  1.519   1.00 94.80 560 A 1 
ATOM 4436 C CG  . GLU A 1 560 ? -12.057 27.846  2.500   1.00 81.97 560 A 1 
ATOM 4437 C CD  . GLU A 1 560 ? -12.821 28.987  1.810   1.00 76.68 560 A 1 
ATOM 4438 O OE1 . GLU A 1 560 ? -13.357 29.840  2.554   1.00 67.59 560 A 1 
ATOM 4439 O OE2 . GLU A 1 560 ? -12.857 29.020  0.558   1.00 69.26 560 A 1 
ATOM 4440 N N   . ILE A 1 561 ? -12.509 23.995  2.720   1.00 95.70 561 A 1 
ATOM 4441 C CA  . ILE A 1 561 ? -13.356 23.128  3.556   1.00 96.04 561 A 1 
ATOM 4442 C C   . ILE A 1 561 ? -12.494 22.239  4.464   1.00 96.46 561 A 1 
ATOM 4443 O O   . ILE A 1 561 ? -12.705 22.191  5.678   1.00 96.25 561 A 1 
ATOM 4444 C CB  . ILE A 1 561 ? -14.312 22.286  2.672   1.00 96.75 561 A 1 
ATOM 4445 C CG1 . ILE A 1 561 ? -15.368 23.195  2.003   1.00 96.15 561 A 1 
ATOM 4446 C CG2 . ILE A 1 561 ? -15.021 21.192  3.498   1.00 96.23 561 A 1 
ATOM 4447 C CD1 . ILE A 1 561 ? -16.157 22.514  0.876   1.00 94.66 561 A 1 
ATOM 4448 N N   . ILE A 1 562 ? -11.503 21.538  3.911   1.00 95.79 562 A 1 
ATOM 4449 C CA  . ILE A 1 562 ? -10.665 20.629  4.706   1.00 95.91 562 A 1 
ATOM 4450 C C   . ILE A 1 562 ? -9.722  21.403  5.645   1.00 95.98 562 A 1 
ATOM 4451 O O   . ILE A 1 562 ? -9.461  20.956  6.764   1.00 95.97 562 A 1 
ATOM 4452 C CB  . ILE A 1 562 ? -9.934  19.615  3.797   1.00 96.50 562 A 1 
ATOM 4453 C CG1 . ILE A 1 562 ? -10.897 18.789  2.913   1.00 95.21 562 A 1 
ATOM 4454 C CG2 . ILE A 1 562 ? -9.078  18.644  4.625   1.00 95.52 562 A 1 
ATOM 4455 C CD1 . ILE A 1 562 ? -12.102 18.156  3.629   1.00 91.76 562 A 1 
ATOM 4456 N N   . SER A 1 563 ? -9.268  22.586  5.249   1.00 95.62 563 A 1 
ATOM 4457 C CA  . SER A 1 563 ? -8.500  23.481  6.126   1.00 95.21 563 A 1 
ATOM 4458 C C   . SER A 1 563 ? -9.341  23.993  7.292   1.00 95.41 563 A 1 
ATOM 4459 O O   . SER A 1 563 ? -8.836  24.055  8.410   1.00 95.23 563 A 1 
ATOM 4460 C CB  . SER A 1 563 ? -7.936  24.679  5.358   1.00 95.18 563 A 1 
ATOM 4461 O OG  . SER A 1 563 ? -7.059  24.235  4.350   1.00 85.90 563 A 1 
ATOM 4462 N N   . HIS A 1 564 ? -10.620 24.290  7.074   1.00 95.83 564 A 1 
ATOM 4463 C CA  . HIS A 1 564 ? -11.554 24.675  8.131   1.00 95.96 564 A 1 
ATOM 4464 C C   . HIS A 1 564 ? -11.734 23.551  9.162   1.00 96.49 564 A 1 
ATOM 4465 O O   . HIS A 1 564 ? -11.567 23.776  10.364  1.00 95.88 564 A 1 
ATOM 4466 C CB  . HIS A 1 564 ? -12.890 25.088  7.504   1.00 96.09 564 A 1 
ATOM 4467 C CG  . HIS A 1 564 ? -13.853 25.631  8.522   1.00 96.52 564 A 1 
ATOM 4468 N ND1 . HIS A 1 564 ? -13.906 26.951  8.952   1.00 86.42 564 A 1 
ATOM 4469 C CD2 . HIS A 1 564 ? -14.806 24.917  9.184   1.00 88.82 564 A 1 
ATOM 4470 C CE1 . HIS A 1 564 ? -14.884 27.019  9.857   1.00 90.12 564 A 1 
ATOM 4471 N NE2 . HIS A 1 564 ? -15.446 25.809  10.028  1.00 91.63 564 A 1 
ATOM 4472 N N   . LEU A 1 565 ? -11.951 22.314  8.701   1.00 96.66 565 A 1 
ATOM 4473 C CA  . LEU A 1 565 ? -11.993 21.132  9.577   1.00 96.75 565 A 1 
ATOM 4474 C C   . LEU A 1 565 ? -10.696 20.979  10.380  1.00 97.13 565 A 1 
ATOM 4475 O O   . LEU A 1 565 ? -10.726 20.760  11.598  1.00 96.90 565 A 1 
ATOM 4476 C CB  . LEU A 1 565 ? -12.216 19.859  8.738   1.00 97.06 565 A 1 
ATOM 4477 C CG  . LEU A 1 565 ? -13.566 19.747  8.016   1.00 95.89 565 A 1 
ATOM 4478 C CD1 . LEU A 1 565 ? -13.600 18.448  7.216   1.00 92.39 565 A 1 
ATOM 4479 C CD2 . LEU A 1 565 ? -14.726 19.714  9.003   1.00 92.14 565 A 1 
ATOM 4480 N N   . ARG A 1 566 ? -9.544  21.114  9.721   1.00 95.97 566 A 1 
ATOM 4481 C CA  . ARG A 1 566 ? -8.230  21.012  10.366  1.00 96.11 566 A 1 
ATOM 4482 C C   . ARG A 1 566 ? -8.006  22.127  11.387  1.00 96.40 566 A 1 
ATOM 4483 O O   . ARG A 1 566 ? -7.587  21.837  12.508  1.00 96.55 566 A 1 
ATOM 4484 C CB  . ARG A 1 566 ? -7.140  20.966  9.289   1.00 96.16 566 A 1 
ATOM 4485 C CG  . ARG A 1 566 ? -5.729  20.971  9.884   1.00 95.11 566 A 1 
ATOM 4486 C CD  . ARG A 1 566 ? -5.487  19.805  10.860  1.00 93.51 566 A 1 
ATOM 4487 N NE  . ARG A 1 566 ? -4.214  19.994  11.550  1.00 90.49 566 A 1 
ATOM 4488 C CZ  . ARG A 1 566 ? -3.009  19.784  11.061  1.00 91.56 566 A 1 
ATOM 4489 N NH1 . ARG A 1 566 ? -2.795  19.209  9.907   1.00 82.33 566 A 1 
ATOM 4490 N NH2 . ARG A 1 566 ? -1.997  20.204  11.744  1.00 84.63 566 A 1 
ATOM 4491 N N   . ALA A 1 567 ? -8.325  23.366  11.041  1.00 96.53 567 A 1 
ATOM 4492 C CA  . ALA A 1 567 ? -8.209  24.509  11.944  1.00 96.24 567 A 1 
ATOM 4493 C C   . ALA A 1 567 ? -9.083  24.330  13.190  1.00 96.38 567 A 1 
ATOM 4494 O O   . ALA A 1 567 ? -8.658  24.647  14.304  1.00 95.81 567 A 1 
ATOM 4495 C CB  . ALA A 1 567 ? -8.590  25.774  11.172  1.00 96.50 567 A 1 
ATOM 4496 N N   . ARG A 1 568 ? -10.277 23.745  13.028  1.00 97.35 568 A 1 
ATOM 4497 C CA  . ARG A 1 568 ? -11.141 23.385  14.155  1.00 97.48 568 A 1 
ATOM 4498 C C   . ARG A 1 568 ? -10.498 22.337  15.055  1.00 97.84 568 A 1 
ATOM 4499 O O   . ARG A 1 568 ? -10.461 22.545  16.265  1.00 97.37 568 A 1 
ATOM 4500 C CB  . ARG A 1 568 ? -12.519 22.958  13.631  1.00 97.01 568 A 1 
ATOM 4501 C CG  . ARG A 1 568 ? -13.497 22.633  14.768  1.00 95.41 568 A 1 
ATOM 4502 C CD  . ARG A 1 568 ? -13.835 23.853  15.615  1.00 93.63 568 A 1 
ATOM 4503 N NE  . ARG A 1 568 ? -14.598 23.442  16.785  1.00 91.58 568 A 1 
ATOM 4504 C CZ  . ARG A 1 568 ? -15.872 23.626  17.056  1.00 91.77 568 A 1 
ATOM 4505 N NH1 . ARG A 1 568 ? -16.714 24.228  16.266  1.00 83.84 568 A 1 
ATOM 4506 N NH2 . ARG A 1 568 ? -16.322 23.183  18.172  1.00 84.49 568 A 1 
ATOM 4507 N N   . CYS A 1 569 ? -9.935  21.261  14.497  1.00 97.09 569 A 1 
ATOM 4508 C CA  . CYS A 1 569 ? -9.194  20.254  15.270  1.00 96.98 569 A 1 
ATOM 4509 C C   . CYS A 1 569 ? -8.026  20.880  16.059  1.00 97.10 569 A 1 
ATOM 4510 O O   . CYS A 1 569 ? -7.874  20.616  17.252  1.00 96.71 569 A 1 
ATOM 4511 C CB  . CYS A 1 569 ? -8.660  19.162  14.337  1.00 97.10 569 A 1 
ATOM 4512 S SG  . CYS A 1 569 ? -10.001 18.225  13.555  1.00 96.63 569 A 1 
ATOM 4513 N N   . ASP A 1 570 ? -7.242  21.742  15.424  1.00 96.62 570 A 1 
ATOM 4514 C CA  . ASP A 1 570 ? -6.100  22.416  16.053  1.00 96.23 570 A 1 
ATOM 4515 C C   . ASP A 1 570 ? -6.554  23.384  17.170  1.00 96.12 570 A 1 
ATOM 4516 O O   . ASP A 1 570 ? -5.925  23.458  18.233  1.00 95.61 570 A 1 
ATOM 4517 C CB  . ASP A 1 570 ? -5.272  23.147  14.972  1.00 96.23 570 A 1 
ATOM 4518 C CG  . ASP A 1 570 ? -4.522  22.226  13.988  1.00 95.35 570 A 1 
ATOM 4519 O OD1 . ASP A 1 570 ? -4.367  21.010  14.239  1.00 91.07 570 A 1 
ATOM 4520 O OD2 . ASP A 1 570 ? -4.028  22.728  12.951  1.00 91.24 570 A 1 
ATOM 4521 N N   . LYS A 1 571 ? -7.680  24.087  16.979  1.00 97.57 571 A 1 
ATOM 4522 C CA  . LYS A 1 571 ? -8.303  24.944  18.005  1.00 97.38 571 A 1 
ATOM 4523 C C   . LYS A 1 571 ? -8.720  24.132  19.232  1.00 97.47 571 A 1 
ATOM 4524 O O   . LYS A 1 571 ? -8.378  24.520  20.350  1.00 96.73 571 A 1 
ATOM 4525 C CB  . LYS A 1 571 ? -9.495  25.695  17.387  1.00 97.04 571 A 1 
ATOM 4526 C CG  . LYS A 1 571 ? -10.209 26.629  18.382  1.00 92.69 571 A 1 
ATOM 4527 C CD  . LYS A 1 571 ? -11.456 27.242  17.729  1.00 88.63 571 A 1 
ATOM 4528 C CE  . LYS A 1 571 ? -12.257 28.073  18.737  1.00 80.47 571 A 1 
ATOM 4529 N NZ  . LYS A 1 571 ? -13.540 28.544  18.149  1.00 72.35 571 A 1 
ATOM 4530 N N   . GLU A 1 572 ? -9.419  23.011  19.041  1.00 96.82 572 A 1 
ATOM 4531 C CA  . GLU A 1 572 ? -9.857  22.137  20.138  1.00 96.84 572 A 1 
ATOM 4532 C C   . GLU A 1 572 ? -8.661  21.490  20.856  1.00 96.98 572 A 1 
ATOM 4533 O O   . GLU A 1 572 ? -8.619  21.451  22.086  1.00 96.12 572 A 1 
ATOM 4534 C CB  . GLU A 1 572 ? -10.812 21.055  19.609  1.00 96.98 572 A 1 
ATOM 4535 C CG  . GLU A 1 572 ? -12.155 21.586  19.073  1.00 95.61 572 A 1 
ATOM 4536 C CD  . GLU A 1 572 ? -13.002 22.340  20.108  1.00 96.04 572 A 1 
ATOM 4537 O OE1 . GLU A 1 572 ? -13.726 23.277  19.698  1.00 90.10 572 A 1 
ATOM 4538 O OE2 . GLU A 1 572 ? -12.959 21.985  21.305  1.00 91.10 572 A 1 
ATOM 4539 N N   . THR A 1 573 ? -7.640  21.062  20.097  1.00 97.15 573 A 1 
ATOM 4540 C CA  . THR A 1 573 ? -6.368  20.561  20.644  1.00 96.79 573 A 1 
ATOM 4541 C C   . THR A 1 573 ? -5.732  21.580  21.585  1.00 96.53 573 A 1 
ATOM 4542 O O   . THR A 1 573 ? -5.389  21.256  22.723  1.00 95.50 573 A 1 
ATOM 4543 C CB  . THR A 1 573 ? -5.391  20.221  19.503  1.00 96.61 573 A 1 
ATOM 4544 O OG1 . THR A 1 573 ? -5.875  19.099  18.809  1.00 93.70 573 A 1 
ATOM 4545 C CG2 . THR A 1 573 ? -3.989  19.861  19.983  1.00 92.91 573 A 1 
ATOM 4546 N N   . LYS A 1 574 ? -5.617  22.833  21.145  1.00 96.65 574 A 1 
ATOM 4547 C CA  . LYS A 1 574 ? -5.037  23.916  21.947  1.00 96.01 574 A 1 
ATOM 4548 C C   . LYS A 1 574 ? -5.887  24.253  23.173  1.00 96.09 574 A 1 
ATOM 4549 O O   . LYS A 1 574 ? -5.332  24.515  24.234  1.00 94.74 574 A 1 
ATOM 4550 C CB  . LYS A 1 574 ? -4.821  25.138  21.045  1.00 95.27 574 A 1 
ATOM 4551 C CG  . LYS A 1 574 ? -4.087  26.273  21.777  1.00 83.69 574 A 1 
ATOM 4552 C CD  . LYS A 1 574 ? -3.866  27.462  20.839  1.00 79.88 574 A 1 
ATOM 4553 C CE  . LYS A 1 574 ? -3.157  28.593  21.596  1.00 70.89 574 A 1 
ATOM 4554 N NZ  . LYS A 1 574 ? -2.975  29.790  20.736  1.00 62.20 574 A 1 
ATOM 4555 N N   . ALA A 1 575 ? -7.203  24.269  23.033  1.00 96.71 575 A 1 
ATOM 4556 C CA  . ALA A 1 575 ? -8.118  24.621  24.117  1.00 96.56 575 A 1 
ATOM 4557 C C   . ALA A 1 575 ? -8.162  23.561  25.232  1.00 96.39 575 A 1 
ATOM 4558 O O   . ALA A 1 575 ? -8.334  23.909  26.397  1.00 94.40 575 A 1 
ATOM 4559 C CB  . ALA A 1 575 ? -9.507  24.848  23.511  1.00 96.28 575 A 1 
ATOM 4560 N N   . ARG A 1 576 ? -7.992  22.280  24.888  1.00 96.15 576 A 1 
ATOM 4561 C CA  . ARG A 1 576 ? -8.211  21.150  25.807  1.00 95.89 576 A 1 
ATOM 4562 C C   . ARG A 1 576 ? -6.932  20.437  26.241  1.00 96.17 576 A 1 
ATOM 4563 O O   . ARG A 1 576 ? -6.980  19.650  27.186  1.00 94.16 576 A 1 
ATOM 4564 C CB  . ARG A 1 576 ? -9.196  20.169  25.156  1.00 95.68 576 A 1 
ATOM 4565 C CG  . ARG A 1 576 ? -10.533 20.851  24.827  1.00 94.64 576 A 1 
ATOM 4566 C CD  . ARG A 1 576 ? -11.477 19.874  24.135  1.00 93.54 576 A 1 
ATOM 4567 N NE  . ARG A 1 576 ? -12.677 20.569  23.647  1.00 92.12 576 A 1 
ATOM 4568 C CZ  . ARG A 1 576 ? -13.778 20.869  24.299  1.00 92.46 576 A 1 
ATOM 4569 N NH1 . ARG A 1 576 ? -13.984 20.531  25.543  1.00 85.38 576 A 1 
ATOM 4570 N NH2 . ARG A 1 576 ? -14.703 21.534  23.676  1.00 87.06 576 A 1 
ATOM 4571 N N   . GLY A 1 577 ? -5.809  20.685  25.579  1.00 96.00 577 A 1 
ATOM 4572 C CA  . GLY A 1 577 ? -4.569  19.940  25.828  1.00 95.69 577 A 1 
ATOM 4573 C C   . GLY A 1 577 ? -4.672  18.451  25.459  1.00 96.45 577 A 1 
ATOM 4574 O O   . GLY A 1 577 ? -3.956  17.628  26.024  1.00 94.43 577 A 1 
ATOM 4575 N N   . LEU A 1 578 ? -5.585  18.098  24.546  1.00 95.93 578 A 1 
ATOM 4576 C CA  . LEU A 1 578 ? -5.794  16.752  24.009  1.00 96.33 578 A 1 
ATOM 4577 C C   . LEU A 1 578 ? -5.440  16.729  22.523  1.00 96.86 578 A 1 
ATOM 4578 O O   . LEU A 1 578 ? -5.640  17.724  21.830  1.00 95.57 578 A 1 
ATOM 4579 C CB  . LEU A 1 578 ? -7.259  16.317  24.206  1.00 95.86 578 A 1 
ATOM 4580 C CG  . LEU A 1 578 ? -7.712  16.176  25.669  1.00 95.02 578 A 1 
ATOM 4581 C CD1 . LEU A 1 578 ? -9.198  15.808  25.711  1.00 92.11 578 A 1 
ATOM 4582 C CD2 . LEU A 1 578 ? -6.931  15.094  26.417  1.00 92.80 578 A 1 
ATOM 4583 N N   . ASN A 1 579 ? -4.979  15.592  22.018  1.00 96.04 579 A 1 
ATOM 4584 C CA  . ASN A 1 579 ? -4.754  15.432  20.585  1.00 96.26 579 A 1 
ATOM 4585 C C   . ASN A 1 579 ? -6.106  15.229  19.887  1.00 96.75 579 A 1 
ATOM 4586 O O   . ASN A 1 579 ? -6.665  14.137  19.932  1.00 95.97 579 A 1 
ATOM 4587 C CB  . ASN A 1 579 ? -3.785  14.266  20.328  1.00 95.92 579 A 1 
ATOM 4588 C CG  . ASN A 1 579 ? -2.459  14.409  21.052  1.00 96.01 579 A 1 
ATOM 4589 O OD1 . ASN A 1 579 ? -1.662  15.293  20.778  1.00 90.01 579 A 1 
ATOM 4590 N ND2 . ASN A 1 579 ? -2.190  13.552  22.010  1.00 90.05 579 A 1 
ATOM 4591 N N   . ILE A 1 580 ? -6.618  16.273  19.241  1.00 97.03 580 A 1 
ATOM 4592 C CA  . ILE A 1 580 ? -7.814  16.212  18.390  1.00 97.48 580 A 1 
ATOM 4593 C C   . ILE A 1 580 ? -7.360  16.429  16.948  1.00 97.59 580 A 1 
ATOM 4594 O O   . ILE A 1 580 ? -6.770  17.456  16.619  1.00 96.79 580 A 1 
ATOM 4595 C CB  . ILE A 1 580 ? -8.905  17.199  18.859  1.00 97.34 580 A 1 
ATOM 4596 C CG1 . ILE A 1 580 ? -9.334  16.847  20.308  1.00 95.37 580 A 1 
ATOM 4597 C CG2 . ILE A 1 580 ? -10.111 17.149  17.905  1.00 95.66 580 A 1 
ATOM 4598 C CD1 . ILE A 1 580 ? -10.310 17.833  20.946  1.00 87.10 580 A 1 
ATOM 4599 N N   . THR A 1 581 ? -7.574  15.433  16.098  1.00 96.32 581 A 1 
ATOM 4600 C CA  . THR A 1 581 ? -6.936  15.354  14.778  1.00 96.39 581 A 1 
ATOM 4601 C C   . THR A 1 581 ? -7.940  15.054  13.668  1.00 96.72 581 A 1 
ATOM 4602 O O   . THR A 1 581 ? -9.021  14.530  13.920  1.00 96.29 581 A 1 
ATOM 4603 C CB  . THR A 1 581 ? -5.811  14.309  14.774  1.00 95.96 581 A 1 
ATOM 4604 O OG1 . THR A 1 581 ? -6.297  13.052  15.188  1.00 93.29 581 A 1 
ATOM 4605 C CG2 . THR A 1 581 ? -4.650  14.684  15.695  1.00 92.07 581 A 1 
ATOM 4606 N N   . LEU A 1 582 ? -7.586  15.379  12.430  1.00 94.94 582 A 1 
ATOM 4607 C CA  . LEU A 1 582 ? -8.428  15.168  11.253  1.00 95.24 582 A 1 
ATOM 4608 C C   . LEU A 1 582 ? -7.995  13.914  10.484  1.00 95.55 582 A 1 
ATOM 4609 O O   . LEU A 1 582 ? -6.835  13.801  10.093  1.00 94.87 582 A 1 
ATOM 4610 C CB  . LEU A 1 582 ? -8.376  16.432  10.375  1.00 95.66 582 A 1 
ATOM 4611 C CG  . LEU A 1 582 ? -9.353  16.411  9.189   1.00 94.93 582 A 1 
ATOM 4612 C CD1 . LEU A 1 582 ? -10.810 16.438  9.648   1.00 91.70 582 A 1 
ATOM 4613 C CD2 . LEU A 1 582 ? -9.106  17.626  8.300   1.00 92.42 582 A 1 
ATOM 4614 N N   . ILE A 1 583 ? -8.934  13.000  10.217  1.00 95.67 583 A 1 
ATOM 4615 C CA  . ILE A 1 583 ? -8.700  11.776  9.441   1.00 95.48 583 A 1 
ATOM 4616 C C   . ILE A 1 583 ? -9.483  11.776  8.124   1.00 95.37 583 A 1 
ATOM 4617 O O   . ILE A 1 583 ? -10.683 12.028  8.085   1.00 94.75 583 A 1 
ATOM 4618 C CB  . ILE A 1 583 ? -8.939  10.510  10.302  1.00 95.00 583 A 1 
ATOM 4619 C CG1 . ILE A 1 583 ? -8.435  9.252   9.565   1.00 92.33 583 A 1 
ATOM 4620 C CG2 . ILE A 1 583 ? -10.403 10.342  10.741  1.00 91.54 583 A 1 
ATOM 4621 C CD1 . ILE A 1 583 ? -8.359  7.993   10.441  1.00 88.55 583 A 1 
ATOM 4622 N N   . ALA A 1 584 ? -8.810  11.422  7.036   1.00 93.33 584 A 1 
ATOM 4623 C CA  . ALA A 1 584 ? -9.444  11.042  5.783   1.00 91.59 584 A 1 
ATOM 4624 C C   . ALA A 1 584 ? -10.084 9.654   5.956   1.00 91.77 584 A 1 
ATOM 4625 O O   . ALA A 1 584 ? -9.424  8.628   5.776   1.00 90.11 584 A 1 
ATOM 4626 C CB  . ALA A 1 584 ? -8.378  11.080  4.681   1.00 92.03 584 A 1 
ATOM 4627 N N   . THR A 1 585 ? -11.353 9.610   6.359   1.00 88.85 585 A 1 
ATOM 4628 C CA  . THR A 1 585 ? -12.013 8.370   6.801   1.00 86.52 585 A 1 
ATOM 4629 C C   . THR A 1 585 ? -11.983 7.278   5.726   1.00 86.36 585 A 1 
ATOM 4630 O O   . THR A 1 585 ? -12.351 7.545   4.584   1.00 84.18 585 A 1 
ATOM 4631 C CB  . THR A 1 585 ? -13.458 8.639   7.231   1.00 86.89 585 A 1 
ATOM 4632 O OG1 . THR A 1 585 ? -13.439 9.577   8.276   1.00 80.41 585 A 1 
ATOM 4633 C CG2 . THR A 1 585 ? -14.171 7.398   7.770   1.00 79.78 585 A 1 
ATOM 4634 N N   . PRO A 1 586 ? -11.599 6.028   6.062   1.00 89.68 586 A 1 
ATOM 4635 C CA  . PRO A 1 586 ? -11.807 4.883   5.187   1.00 84.55 586 A 1 
ATOM 4636 C C   . PRO A 1 586 ? -13.306 4.638   5.002   1.00 81.91 586 A 1 
ATOM 4637 O O   . PRO A 1 586 ? -14.006 4.265   5.935   1.00 76.27 586 A 1 
ATOM 4638 C CB  . PRO A 1 586 ? -11.106 3.698   5.866   1.00 82.59 586 A 1 
ATOM 4639 C CG  . PRO A 1 586 ? -10.145 4.345   6.858   1.00 81.17 586 A 1 
ATOM 4640 C CD  . PRO A 1 586 ? -10.863 5.634   7.250   1.00 84.32 586 A 1 
ATOM 4641 N N   . ALA A 1 587 ? -13.809 4.862   3.786   1.00 80.07 587 A 1 
ATOM 4642 C CA  . ALA A 1 587 ? -15.241 4.812   3.517   1.00 79.27 587 A 1 
ATOM 4643 C C   . ALA A 1 587 ? -15.685 3.453   2.952   1.00 80.92 587 A 1 
ATOM 4644 O O   . ALA A 1 587 ? -16.252 3.386   1.865   1.00 74.90 587 A 1 
ATOM 4645 C CB  . ALA A 1 587 ? -15.593 6.010   2.638   1.00 73.35 587 A 1 
ATOM 4646 N N   . GLU A 1 588 ? -15.413 2.356   3.657   1.00 76.31 588 A 1 
ATOM 4647 C CA  . GLU A 1 588 ? -15.763 1.007   3.188   1.00 77.20 588 A 1 
ATOM 4648 C C   . GLU A 1 588 ? -17.275 0.754   3.250   1.00 77.96 588 A 1 
ATOM 4649 O O   . GLU A 1 588 ? -17.937 0.730   2.212   1.00 71.94 588 A 1 
ATOM 4650 C CB  . GLU A 1 588 ? -14.942 -0.024  3.973   1.00 74.57 588 A 1 
ATOM 4651 C CG  . GLU A 1 588 ? -15.143 -1.447  3.455   1.00 67.36 588 A 1 
ATOM 4652 C CD  . GLU A 1 588 ? -14.231 -2.452  4.173   1.00 62.45 588 A 1 
ATOM 4653 O OE1 . GLU A 1 588 ? -14.435 -3.659  3.948   1.00 57.95 588 A 1 
ATOM 4654 O OE2 . GLU A 1 588 ? -13.323 -2.021  4.924   1.00 58.13 588 A 1 
ATOM 4655 N N   . GLY A 1 589 ? -17.844 0.624   4.456   1.00 80.19 589 A 1 
ATOM 4656 C CA  . GLY A 1 589 ? -19.303 0.521   4.630   1.00 79.68 589 A 1 
ATOM 4657 C C   . GLY A 1 589 ? -19.997 1.885   4.710   1.00 83.49 589 A 1 
ATOM 4658 O O   . GLY A 1 589 ? -21.163 2.023   4.346   1.00 81.36 589 A 1 
ATOM 4659 N N   . LEU A 1 590 ? -19.282 2.900   5.176   1.00 82.14 590 A 1 
ATOM 4660 C CA  . LEU A 1 590 ? -19.827 4.239   5.405   1.00 84.09 590 A 1 
ATOM 4661 C C   . LEU A 1 590 ? -20.286 4.927   4.115   1.00 84.92 590 A 1 
ATOM 4662 O O   . LEU A 1 590 ? -21.332 5.567   4.115   1.00 82.53 590 A 1 
ATOM 4663 C CB  . LEU A 1 590 ? -18.765 5.087   6.125   1.00 82.72 590 A 1 
ATOM 4664 C CG  . LEU A 1 590 ? -19.229 6.505   6.481   1.00 81.38 590 A 1 
ATOM 4665 C CD1 . LEU A 1 590 ? -20.448 6.474   7.397   1.00 78.53 590 A 1 
ATOM 4666 C CD2 . LEU A 1 590 ? -18.097 7.254   7.184   1.00 79.04 590 A 1 
ATOM 4667 N N   . ALA A 1 591 ? -19.536 4.778   3.026   1.00 86.69 591 A 1 
ATOM 4668 C CA  . ALA A 1 591 ? -19.839 5.407   1.743   1.00 84.73 591 A 1 
ATOM 4669 C C   . ALA A 1 591 ? -21.234 5.029   1.232   1.00 86.16 591 A 1 
ATOM 4670 O O   . ALA A 1 591 ? -22.012 5.904   0.866   1.00 84.28 591 A 1 
ATOM 4671 C CB  . ALA A 1 591 ? -18.754 4.997   0.742   1.00 83.40 591 A 1 
ATOM 4672 N N   . GLY A 1 592 ? -21.580 3.735   1.283   1.00 87.08 592 A 1 
ATOM 4673 C CA  . GLY A 1 592 ? -22.903 3.239   0.895   1.00 86.43 592 A 1 
ATOM 4674 C C   . GLY A 1 592 ? -24.000 3.626   1.887   1.00 88.93 592 A 1 
ATOM 4675 O O   . GLY A 1 592 ? -25.107 3.956   1.485   1.00 87.53 592 A 1 
ATOM 4676 N N   . ARG A 1 593 ? -23.700 3.637   3.192   1.00 88.35 593 A 1 
ATOM 4677 C CA  . ARG A 1 593 ? -24.680 4.022   4.226   1.00 90.16 593 A 1 
ATOM 4678 C C   . ARG A 1 593 ? -25.152 5.468   4.052   1.00 92.47 593 A 1 
ATOM 4679 O O   . ARG A 1 593 ? -26.354 5.707   4.066   1.00 91.97 593 A 1 
ATOM 4680 C CB  . ARG A 1 593 ? -24.094 3.783   5.628   1.00 89.53 593 A 1 
ATOM 4681 C CG  . ARG A 1 593 ? -25.074 4.214   6.741   1.00 85.76 593 A 1 
ATOM 4682 C CD  . ARG A 1 593 ? -24.510 3.981   8.139   1.00 84.64 593 A 1 
ATOM 4683 N NE  . ARG A 1 593 ? -25.448 4.480   9.174   1.00 81.73 593 A 1 
ATOM 4684 C CZ  . ARG A 1 593 ? -25.341 5.581   9.909   1.00 82.94 593 A 1 
ATOM 4685 N NH1 . ARG A 1 593 ? -24.318 6.378   9.847   1.00 72.71 593 A 1 
ATOM 4686 N NH2 . ARG A 1 593 ? -26.282 5.904   10.741  1.00 75.47 593 A 1 
ATOM 4687 N N   . PHE A 1 594 ? -24.237 6.417   3.931   1.00 91.63 594 A 1 
ATOM 4688 C CA  . PHE A 1 594 ? -24.584 7.832   3.825   1.00 92.71 594 A 1 
ATOM 4689 C C   . PHE A 1 594 ? -25.344 8.133   2.534   1.00 93.86 594 A 1 
ATOM 4690 O O   . PHE A 1 594 ? -26.427 8.712   2.612   1.00 93.36 594 A 1 
ATOM 4691 C CB  . PHE A 1 594 ? -23.330 8.701   3.943   1.00 92.65 594 A 1 
ATOM 4692 C CG  . PHE A 1 594 ? -22.787 8.978   5.336   1.00 92.80 594 A 1 
ATOM 4693 C CD1 . PHE A 1 594 ? -23.505 8.688   6.514   1.00 89.41 594 A 1 
ATOM 4694 C CD2 . PHE A 1 594 ? -21.557 9.661   5.438   1.00 86.77 594 A 1 
ATOM 4695 C CE1 . PHE A 1 594 ? -23.000 9.069   7.773   1.00 86.15 594 A 1 
ATOM 4696 C CE2 . PHE A 1 594 ? -21.054 10.045  6.697   1.00 84.57 594 A 1 
ATOM 4697 C CZ  . PHE A 1 594 ? -21.771 9.753   7.864   1.00 90.17 594 A 1 
ATOM 4698 N N   . VAL A 1 595 ? -24.853 7.680   1.385   1.00 93.03 595 A 1 
ATOM 4699 C CA  . VAL A 1 595 ? -25.530 7.952   0.107   1.00 93.21 595 A 1 
ATOM 4700 C C   . VAL A 1 595 ? -26.930 7.348   0.066   1.00 93.35 595 A 1 
ATOM 4701 O O   . VAL A 1 595 ? -27.848 7.992   -0.429  1.00 93.09 595 A 1 
ATOM 4702 C CB  . VAL A 1 595 ? -24.686 7.500   -1.090  1.00 92.78 595 A 1 
ATOM 4703 C CG1 . VAL A 1 595 ? -24.596 5.982   -1.238  1.00 87.73 595 A 1 
ATOM 4704 C CG2 . VAL A 1 595 ? -25.228 8.093   -2.391  1.00 86.26 595 A 1 
ATOM 4705 N N   . LYS A 1 596 ? -27.138 6.159   0.648   1.00 91.94 596 A 1 
ATOM 4706 C CA  . LYS A 1 596 ? -28.463 5.533   0.730   1.00 90.90 596 A 1 
ATOM 4707 C C   . LYS A 1 596 ? -29.449 6.404   1.508   1.00 92.77 596 A 1 
ATOM 4708 O O   . LYS A 1 596 ? -30.522 6.703   0.999   1.00 92.33 596 A 1 
ATOM 4709 C CB  . LYS A 1 596 ? -28.334 4.120   1.314   1.00 88.41 596 A 1 
ATOM 4710 C CG  . LYS A 1 596 ? -29.703 3.438   1.366   1.00 78.23 596 A 1 
ATOM 4711 C CD  . LYS A 1 596 ? -29.625 1.988   1.847   1.00 73.30 596 A 1 
ATOM 4712 C CE  . LYS A 1 596 ? -31.066 1.485   1.909   1.00 64.13 596 A 1 
ATOM 4713 N NZ  . LYS A 1 596 ? -31.170 0.047   2.239   1.00 56.14 596 A 1 
ATOM 4714 N N   . ILE A 1 597 ? -29.074 6.847   2.706   1.00 93.23 597 A 1 
ATOM 4715 C CA  . ILE A 1 597 ? -29.927 7.713   3.537   1.00 93.73 597 A 1 
ATOM 4716 C C   . ILE A 1 597 ? -30.198 9.046   2.823   1.00 94.84 597 A 1 
ATOM 4717 O O   . ILE A 1 597 ? -31.313 9.566   2.869   1.00 94.39 597 A 1 
ATOM 4718 C CB  . ILE A 1 597 ? -29.285 7.941   4.923   1.00 94.14 597 A 1 
ATOM 4719 C CG1 . ILE A 1 597 ? -29.108 6.619   5.708   1.00 92.40 597 A 1 
ATOM 4720 C CG2 . ILE A 1 597 ? -30.144 8.901   5.764   1.00 91.55 597 A 1 
ATOM 4721 C CD1 . ILE A 1 597 ? -28.180 6.746   6.926   1.00 89.96 597 A 1 
ATOM 4722 N N   . ASP A 1 598 ? -29.206 9.606   2.156   1.00 94.39 598 A 1 
ATOM 4723 C CA  . ASP A 1 598 ? -29.338 10.880  1.456   1.00 95.54 598 A 1 
ATOM 4724 C C   . ASP A 1 598 ? -30.223 10.764  0.218   1.00 95.96 598 A 1 
ATOM 4725 O O   . ASP A 1 598 ? -31.083 11.623  0.007   1.00 95.62 598 A 1 
ATOM 4726 C CB  . ASP A 1 598 ? -27.947 11.442  1.111   1.00 96.11 598 A 1 
ATOM 4727 C CG  . ASP A 1 598 ? -27.157 11.861  2.354   1.00 96.23 598 A 1 
ATOM 4728 O OD1 . ASP A 1 598 ? -27.709 11.799  3.476   1.00 92.16 598 A 1 
ATOM 4729 O OD2 . ASP A 1 598 ? -25.999 12.295  2.236   1.00 92.88 598 A 1 
ATOM 4730 N N   . ARG A 1 599 ? -30.095 9.683   -0.543  1.00 94.93 599 A 1 
ATOM 4731 C CA  . ARG A 1 599 ? -30.957 9.383   -1.693  1.00 94.53 599 A 1 
ATOM 4732 C C   . ARG A 1 599 ? -32.418 9.172   -1.275  1.00 94.37 599 A 1 
ATOM 4733 O O   . ARG A 1 599 ? -33.308 9.693   -1.938  1.00 92.71 599 A 1 
ATOM 4734 C CB  . ARG A 1 599 ? -30.403 8.160   -2.434  1.00 93.57 599 A 1 
ATOM 4735 C CG  . ARG A 1 599 ? -31.097 7.940   -3.784  1.00 91.51 599 A 1 
ATOM 4736 C CD  . ARG A 1 599 ? -30.660 6.620   -4.433  1.00 89.48 599 A 1 
ATOM 4737 N NE  . ARG A 1 599 ? -29.215 6.593   -4.744  1.00 83.41 599 A 1 
ATOM 4738 C CZ  . ARG A 1 599 ? -28.491 5.499   -4.939  1.00 81.05 599 A 1 
ATOM 4739 N NH1 . ARG A 1 599 ? -28.981 4.309   -4.852  1.00 70.77 599 A 1 
ATOM 4740 N NH2 . ARG A 1 599 ? -27.238 5.569   -5.228  1.00 73.38 599 A 1 
ATOM 4741 N N   . GLU A 1 600 ? -32.665 8.464   -0.172  1.00 93.56 600 A 1 
ATOM 4742 C CA  . GLU A 1 600 ? -34.017 8.277   0.376   1.00 92.44 600 A 1 
ATOM 4743 C C   . GLU A 1 600 ? -34.660 9.612   0.799   1.00 93.16 600 A 1 
ATOM 4744 O O   . GLU A 1 600 ? -35.862 9.801   0.631   1.00 90.84 600 A 1 
ATOM 4745 C CB  . GLU A 1 600 ? -33.955 7.317   1.579   1.00 91.65 600 A 1 
ATOM 4746 C CG  . GLU A 1 600 ? -33.753 5.842   1.180   1.00 82.96 600 A 1 
ATOM 4747 C CD  . GLU A 1 600 ? -33.463 4.907   2.378   1.00 78.90 600 A 1 
ATOM 4748 O OE1 . GLU A 1 600 ? -33.160 3.709   2.132   1.00 71.20 600 A 1 
ATOM 4749 O OE2 . GLU A 1 600 ? -33.495 5.378   3.538   1.00 72.61 600 A 1 
ATOM 4750 N N   . ARG A 1 601 ? -33.879 10.558  1.321   1.00 95.61 601 A 1 
ATOM 4751 C CA  . ARG A 1 601 ? -34.376 11.861  1.801   1.00 95.82 601 A 1 
ATOM 4752 C C   . ARG A 1 601 ? -34.508 12.923  0.714   1.00 96.53 601 A 1 
ATOM 4753 O O   . ARG A 1 601 ? -35.439 13.720  0.764   1.00 94.60 601 A 1 
ATOM 4754 C CB  . ARG A 1 601 ? -33.460 12.386  2.914   1.00 94.86 601 A 1 
ATOM 4755 C CG  . ARG A 1 601 ? -33.632 11.621  4.230   1.00 88.17 601 A 1 
ATOM 4756 C CD  . ARG A 1 601 ? -32.727 12.227  5.317   1.00 87.65 601 A 1 
ATOM 4757 N NE  . ARG A 1 601 ? -32.830 11.481  6.580   1.00 82.55 601 A 1 
ATOM 4758 C CZ  . ARG A 1 601 ? -32.672 11.946  7.817   1.00 77.59 601 A 1 
ATOM 4759 N NH1 . ARG A 1 601 ? -32.356 13.172  8.098   1.00 70.56 601 A 1 
ATOM 4760 N NH2 . ARG A 1 601 ? -32.838 11.156  8.823   1.00 70.80 601 A 1 
ATOM 4761 N N   . TYR A 1 602 ? -33.562 12.975  -0.208  1.00 95.58 602 A 1 
ATOM 4762 C CA  . TYR A 1 602 ? -33.423 14.070  -1.177  1.00 95.75 602 A 1 
ATOM 4763 C C   . TYR A 1 602 ? -33.603 13.626  -2.632  1.00 96.09 602 A 1 
ATOM 4764 O O   . TYR A 1 602 ? -33.577 14.460  -3.534  1.00 93.29 602 A 1 
ATOM 4765 C CB  . TYR A 1 602 ? -32.071 14.762  -0.964  1.00 95.85 602 A 1 
ATOM 4766 C CG  . TYR A 1 602 ? -31.831 15.253  0.453   1.00 96.41 602 A 1 
ATOM 4767 C CD1 . TYR A 1 602 ? -32.585 16.324  0.963   1.00 93.43 602 A 1 
ATOM 4768 C CD2 . TYR A 1 602 ? -30.865 14.628  1.262   1.00 94.61 602 A 1 
ATOM 4769 C CE1 . TYR A 1 602 ? -32.379 16.773  2.279   1.00 93.95 602 A 1 
ATOM 4770 C CE2 . TYR A 1 602 ? -30.653 15.072  2.579   1.00 94.20 602 A 1 
ATOM 4771 C CZ  . TYR A 1 602 ? -31.410 16.147  3.089   1.00 95.14 602 A 1 
ATOM 4772 O OH  . TYR A 1 602 ? -31.213 16.583  4.358   1.00 93.90 602 A 1 
ATOM 4773 N N   . GLY A 1 603 ? -33.811 12.343  -2.861  1.00 94.77 603 A 1 
ATOM 4774 C CA  . GLY A 1 603 ? -33.915 11.778  -4.199  1.00 94.34 603 A 1 
ATOM 4775 C C   . GLY A 1 603 ? -32.562 11.625  -4.892  1.00 95.32 603 A 1 
ATOM 4776 O O   . GLY A 1 603 ? -31.494 11.731  -4.282  1.00 93.89 603 A 1 
ATOM 4777 N N   . ASN A 1 604 ? -32.629 11.337  -6.186  1.00 94.75 604 A 1 
ATOM 4778 C CA  . ASN A 1 604 ? -31.445 11.162  -7.022  1.00 94.70 604 A 1 
ATOM 4779 C C   . ASN A 1 604 ? -30.921 12.524  -7.512  1.00 95.01 604 A 1 
ATOM 4780 O O   . ASN A 1 604 ? -31.598 13.195  -8.292  1.00 91.52 604 A 1 
ATOM 4781 C CB  . ASN A 1 604 ? -31.800 10.205  -8.172  1.00 92.38 604 A 1 
ATOM 4782 C CG  . ASN A 1 604 ? -30.568 9.761   -8.934  1.00 85.60 604 A 1 
ATOM 4783 O OD1 . ASN A 1 604 ? -29.451 9.959   -8.508  1.00 76.55 604 A 1 
ATOM 4784 N ND2 . ASN A 1 604 ? -30.722 9.111   -10.060 1.00 77.01 604 A 1 
ATOM 4785 N N   . ILE A 1 605 ? -29.751 12.923  -7.049  1.00 94.63 605 A 1 
ATOM 4786 C CA  . ILE A 1 605 ? -29.081 14.177  -7.422  1.00 94.89 605 A 1 
ATOM 4787 C C   . ILE A 1 605 ? -27.864 13.825  -8.289  1.00 95.21 605 A 1 
ATOM 4788 O O   . ILE A 1 605 ? -26.942 13.177  -7.777  1.00 93.96 605 A 1 
ATOM 4789 C CB  . ILE A 1 605 ? -28.679 14.996  -6.174  1.00 95.50 605 A 1 
ATOM 4790 C CG1 . ILE A 1 605 ? -29.894 15.292  -5.262  1.00 94.48 605 A 1 
ATOM 4791 C CG2 . ILE A 1 605 ? -27.996 16.306  -6.606  1.00 94.05 605 A 1 
ATOM 4792 C CD1 . ILE A 1 605 ? -29.519 15.916  -3.912  1.00 92.19 605 A 1 
ATOM 4793 N N   . PRO A 1 606 ? -27.826 14.246  -9.565  1.00 94.82 606 A 1 
ATOM 4794 C CA  . PRO A 1 606 ? -26.727 13.932  -10.470 1.00 93.99 606 A 1 
ATOM 4795 C C   . PRO A 1 606 ? -25.360 14.371  -9.932  1.00 93.98 606 A 1 
ATOM 4796 O O   . PRO A 1 606 ? -25.191 15.514  -9.506  1.00 91.79 606 A 1 
ATOM 4797 C CB  . PRO A 1 606 ? -27.060 14.624  -11.795 1.00 93.38 606 A 1 
ATOM 4798 C CG  . PRO A 1 606 ? -28.583 14.705  -11.770 1.00 91.16 606 A 1 
ATOM 4799 C CD  . PRO A 1 606 ? -28.889 14.926  -10.295 1.00 93.70 606 A 1 
ATOM 4800 N N   . GLY A 1 607 ? -24.391 13.466  -9.966  1.00 93.15 607 A 1 
ATOM 4801 C CA  . GLY A 1 607 ? -23.033 13.688  -9.458  1.00 92.70 607 A 1 
ATOM 4802 C C   . GLY A 1 607 ? -22.901 13.706  -7.931  1.00 94.31 607 A 1 
ATOM 4803 O O   . GLY A 1 607 ? -21.797 13.942  -7.434  1.00 92.53 607 A 1 
ATOM 4804 N N   . VAL A 1 608 ? -23.998 13.469  -7.183  1.00 95.15 608 A 1 
ATOM 4805 C CA  . VAL A 1 608 ? -24.018 13.489  -5.712  1.00 95.33 608 A 1 
ATOM 4806 C C   . VAL A 1 608 ? -24.607 12.193  -5.153  1.00 95.18 608 A 1 
ATOM 4807 O O   . VAL A 1 608 ? -23.889 11.428  -4.521  1.00 93.36 608 A 1 
ATOM 4808 C CB  . VAL A 1 608 ? -24.746 14.734  -5.164  1.00 95.41 608 A 1 
ATOM 4809 C CG1 . VAL A 1 608 ? -24.643 14.815  -3.634  1.00 92.31 608 A 1 
ATOM 4810 C CG2 . VAL A 1 608 ? -24.179 16.036  -5.738  1.00 92.48 608 A 1 
ATOM 4811 N N   . THR A 1 609 ? -25.898 11.918  -5.372  1.00 94.49 609 A 1 
ATOM 4812 C CA  . THR A 1 609 ? -26.582 10.721  -4.836  1.00 94.12 609 A 1 
ATOM 4813 C C   . THR A 1 609 ? -26.952 9.694   -5.909  1.00 93.65 609 A 1 
ATOM 4814 O O   . THR A 1 609 ? -27.669 8.736   -5.631  1.00 92.32 609 A 1 
ATOM 4815 C CB  . THR A 1 609 ? -27.819 11.082  -3.996  1.00 94.31 609 A 1 
ATOM 4816 O OG1 . THR A 1 609 ? -28.755 11.787  -4.765  1.00 90.78 609 A 1 
ATOM 4817 C CG2 . THR A 1 609 ? -27.483 11.933  -2.776  1.00 89.40 609 A 1 
ATOM 4818 N N   . ASP A 1 610 ? -26.484 9.880   -7.126  1.00 94.11 610 A 1 
ATOM 4819 C CA  . ASP A 1 610 ? -26.738 9.022   -8.288  1.00 92.44 610 A 1 
ATOM 4820 C C   . ASP A 1 610 ? -25.895 7.737   -8.309  1.00 92.00 610 A 1 
ATOM 4821 O O   . ASP A 1 610 ? -26.228 6.794   -9.024  1.00 88.68 610 A 1 
ATOM 4822 C CB  . ASP A 1 610 ? -26.529 9.840   -9.571  1.00 90.39 610 A 1 
ATOM 4823 C CG  . ASP A 1 610 ? -25.109 10.389  -9.771  1.00 90.09 610 A 1 
ATOM 4824 O OD1 . ASP A 1 610 ? -24.360 10.535  -8.776  1.00 84.87 610 A 1 
ATOM 4825 O OD2 . ASP A 1 610 ? -24.782 10.754  -10.922 1.00 86.51 610 A 1 
ATOM 4826 N N   . LYS A 1 611 ? -24.850 7.651   -7.492  1.00 90.79 611 A 1 
ATOM 4827 C CA  . LYS A 1 611 ? -24.013 6.457   -7.321  1.00 90.09 611 A 1 
ATOM 4828 C C   . LYS A 1 611 ? -24.369 5.683   -6.050  1.00 91.11 611 A 1 
ATOM 4829 O O   . LYS A 1 611 ? -24.971 6.217   -5.123  1.00 88.78 611 A 1 
ATOM 4830 C CB  . LYS A 1 611 ? -22.535 6.858   -7.333  1.00 88.38 611 A 1 
ATOM 4831 C CG  . LYS A 1 611 ? -22.143 7.478   -8.679  1.00 84.45 611 A 1 
ATOM 4832 C CD  . LYS A 1 611 ? -20.637 7.672   -8.745  1.00 79.01 611 A 1 
ATOM 4833 C CE  . LYS A 1 611 ? -20.267 8.222   -10.121 1.00 73.33 611 A 1 
ATOM 4834 N NZ  . LYS A 1 611 ? -18.812 8.115   -10.343 1.00 64.60 611 A 1 
ATOM 4835 N N   . GLU A 1 612 ? -23.932 4.425   -5.972  1.00 89.72 612 A 1 
ATOM 4836 C CA  . GLU A 1 612 ? -24.119 3.569   -4.785  1.00 89.31 612 A 1 
ATOM 4837 C C   . GLU A 1 612 ? -23.143 3.880   -3.635  1.00 90.64 612 A 1 
ATOM 4838 O O   . GLU A 1 612 ? -23.171 3.232   -2.584  1.00 87.49 612 A 1 
ATOM 4839 C CB  . GLU A 1 612 ? -24.025 2.086   -5.199  1.00 87.21 612 A 1 
ATOM 4840 C CG  . GLU A 1 612 ? -25.137 1.645   -6.166  1.00 83.14 612 A 1 
ATOM 4841 C CD  . GLU A 1 612 ? -26.527 1.987   -5.607  1.00 77.29 612 A 1 
ATOM 4842 O OE1 . GLU A 1 612 ? -27.315 2.654   -6.319  1.00 68.06 612 A 1 
ATOM 4843 O OE2 . GLU A 1 612 ? -26.768 1.725   -4.412  1.00 67.32 612 A 1 
ATOM 4844 N N   . TYR A 1 613 ? -22.276 4.865   -3.803  1.00 90.18 613 A 1 
ATOM 4845 C CA  . TYR A 1 613 ? -21.251 5.243   -2.840  1.00 90.87 613 A 1 
ATOM 4846 C C   . TYR A 1 613 ? -20.921 6.736   -2.910  1.00 91.82 613 A 1 
ATOM 4847 O O   . TYR A 1 613 ? -21.007 7.354   -3.961  1.00 90.94 613 A 1 
ATOM 4848 C CB  . TYR A 1 613 ? -19.986 4.406   -3.081  1.00 89.93 613 A 1 
ATOM 4849 C CG  . TYR A 1 613 ? -19.352 4.584   -4.452  1.00 89.57 613 A 1 
ATOM 4850 C CD1 . TYR A 1 613 ? -19.801 3.817   -5.549  1.00 85.18 613 A 1 
ATOM 4851 C CD2 . TYR A 1 613 ? -18.344 5.545   -4.646  1.00 86.55 613 A 1 
ATOM 4852 C CE1 . TYR A 1 613 ? -19.263 4.027   -6.832  1.00 84.89 613 A 1 
ATOM 4853 C CE2 . TYR A 1 613 ? -17.805 5.762   -5.930  1.00 84.46 613 A 1 
ATOM 4854 C CZ  . TYR A 1 613 ? -18.269 5.011   -7.026  1.00 88.05 613 A 1 
ATOM 4855 O OH  . TYR A 1 613 ? -17.775 5.252   -8.264  1.00 85.04 613 A 1 
ATOM 4856 N N   . TYR A 1 614 ? -20.469 7.297   -1.786  1.00 91.00 614 A 1 
ATOM 4857 C CA  . TYR A 1 614 ? -19.718 8.546   -1.773  1.00 91.36 614 A 1 
ATOM 4858 C C   . TYR A 1 614 ? -18.222 8.280   -1.922  1.00 90.33 614 A 1 
ATOM 4859 O O   . TYR A 1 614 ? -17.688 7.311   -1.377  1.00 87.83 614 A 1 
ATOM 4860 C CB  . TYR A 1 614 ? -20.010 9.355   -0.507  1.00 92.43 614 A 1 
ATOM 4861 C CG  . TYR A 1 614 ? -21.369 10.021  -0.449  1.00 92.95 614 A 1 
ATOM 4862 C CD1 . TYR A 1 614 ? -21.983 10.529  -1.613  1.00 91.62 614 A 1 
ATOM 4863 C CD2 . TYR A 1 614 ? -22.008 10.187  0.795   1.00 87.81 614 A 1 
ATOM 4864 C CE1 . TYR A 1 614 ? -23.229 11.175  -1.545  1.00 89.93 614 A 1 
ATOM 4865 C CE2 . TYR A 1 614 ? -23.253 10.838  0.868   1.00 87.96 614 A 1 
ATOM 4866 C CZ  . TYR A 1 614 ? -23.868 11.328  -0.304  1.00 93.41 614 A 1 
ATOM 4867 O OH  . TYR A 1 614 ? -25.073 11.942  -0.245  1.00 93.57 614 A 1 
ATOM 4868 N N   . THR A 1 615 ? -17.542 9.183   -2.624  1.00 90.98 615 A 1 
ATOM 4869 C CA  . THR A 1 615 ? -16.099 9.107   -2.852  1.00 91.29 615 A 1 
ATOM 4870 C C   . THR A 1 615 ? -15.324 9.150   -1.530  1.00 91.20 615 A 1 
ATOM 4871 O O   . THR A 1 615 ? -15.674 9.876   -0.594  1.00 89.84 615 A 1 
ATOM 4872 C CB  . THR A 1 615 ? -15.647 10.223  -3.803  1.00 91.49 615 A 1 
ATOM 4873 O OG1 . THR A 1 615 ? -16.350 10.117  -5.016  1.00 86.02 615 A 1 
ATOM 4874 C CG2 . THR A 1 615 ? -14.167 10.134  -4.162  1.00 85.05 615 A 1 
ATOM 4875 N N   . ASN A 1 616 ? -14.253 8.349   -1.440  1.00 90.49 616 A 1 
ATOM 4876 C CA  . ASN A 1 616 ? -13.427 8.268   -0.238  1.00 90.73 616 A 1 
ATOM 4877 C C   . ASN A 1 616 ? -12.814 9.626   0.131   1.00 91.43 616 A 1 
ATOM 4878 O O   . ASN A 1 616 ? -12.000 10.157  -0.620  1.00 89.27 616 A 1 
ATOM 4879 C CB  . ASN A 1 616 ? -12.317 7.227   -0.454  1.00 88.40 616 A 1 
ATOM 4880 C CG  . ASN A 1 616 ? -12.817 5.793   -0.439  1.00 81.65 616 A 1 
ATOM 4881 O OD1 . ASN A 1 616 ? -13.784 5.453   0.210   1.00 72.39 616 A 1 
ATOM 4882 N ND2 . ASN A 1 616 ? -12.148 4.891   -1.115  1.00 71.41 616 A 1 
ATOM 4883 N N   . SER A 1 617 ? -13.111 10.118  1.334   1.00 87.87 617 A 1 
ATOM 4884 C CA  . SER A 1 617 ? -12.483 11.314  1.916   1.00 89.98 617 A 1 
ATOM 4885 C C   . SER A 1 617 ? -12.323 12.474  0.913   1.00 91.88 617 A 1 
ATOM 4886 O O   . SER A 1 617 ? -13.335 13.033  0.482   1.00 89.90 617 A 1 
ATOM 4887 C CB  . SER A 1 617 ? -11.180 10.911  2.636   1.00 88.94 617 A 1 
ATOM 4888 O OG  . SER A 1 617 ? -10.224 10.341  1.761   1.00 87.44 617 A 1 
ATOM 4889 N N   . PHE A 1 618 ? -11.101 12.828  0.545   1.00 93.54 618 A 1 
ATOM 4890 C CA  . PHE A 1 618 ? -10.727 13.877  -0.408  1.00 93.27 618 A 1 
ATOM 4891 C C   . PHE A 1 618 ? -10.338 13.346  -1.798  1.00 94.27 618 A 1 
ATOM 4892 O O   . PHE A 1 618 ? -9.832  14.115  -2.613  1.00 91.98 618 A 1 
ATOM 4893 C CB  . PHE A 1 618 ? -9.584  14.702  0.197   1.00 92.42 618 A 1 
ATOM 4894 C CG  . PHE A 1 618 ? -8.328  13.908  0.520   1.00 94.23 618 A 1 
ATOM 4895 C CD1 . PHE A 1 618 ? -7.973  13.682  1.860   1.00 89.01 618 A 1 
ATOM 4896 C CD2 . PHE A 1 618 ? -7.502  13.410  -0.505  1.00 89.89 618 A 1 
ATOM 4897 C CE1 . PHE A 1 618 ? -6.805  12.966  2.171   1.00 88.74 618 A 1 
ATOM 4898 C CE2 . PHE A 1 618 ? -6.338  12.684  -0.195  1.00 87.47 618 A 1 
ATOM 4899 C CZ  . PHE A 1 618 ? -5.984  12.466  1.140   1.00 93.50 618 A 1 
ATOM 4900 N N   . HIS A 1 619 ? -10.502 12.054  -2.068  1.00 93.30 619 A 1 
ATOM 4901 C CA  . HIS A 1 619 ? -10.064 11.498  -3.347  1.00 93.98 619 A 1 
ATOM 4902 C C   . HIS A 1 619 ? -10.806 12.126  -4.527  1.00 94.53 619 A 1 
ATOM 4903 O O   . HIS A 1 619 ? -11.978 12.491  -4.430  1.00 93.29 619 A 1 
ATOM 4904 C CB  . HIS A 1 619 ? -10.232 9.973   -3.364  1.00 93.01 619 A 1 
ATOM 4905 C CG  . HIS A 1 619 ? -9.285  9.195   -2.486  1.00 92.71 619 A 1 
ATOM 4906 N ND1 . HIS A 1 619 ? -9.187  7.814   -2.472  1.00 81.55 619 A 1 
ATOM 4907 C CD2 . HIS A 1 619 ? -8.365  9.669   -1.597  1.00 81.03 619 A 1 
ATOM 4908 C CE1 . HIS A 1 619 ? -8.243  7.478   -1.591  1.00 83.01 619 A 1 
ATOM 4909 N NE2 . HIS A 1 619 ? -7.712  8.577   -1.038  1.00 84.34 619 A 1 
ATOM 4910 N N   . ILE A 1 620 ? -10.124 12.190  -5.659  1.00 92.56 620 A 1 
ATOM 4911 C CA  . ILE A 1 620 ? -10.776 12.396  -6.952  1.00 91.47 620 A 1 
ATOM 4912 C C   . ILE A 1 620 ? -11.684 11.183  -7.221  1.00 91.08 620 A 1 
ATOM 4913 O O   . ILE A 1 620 ? -11.243 10.053  -6.982  1.00 88.96 620 A 1 
ATOM 4914 C CB  . ILE A 1 620 ? -9.719  12.584  -8.059  1.00 90.79 620 A 1 
ATOM 4915 C CG1 . ILE A 1 620 ? -8.747  13.753  -7.778  1.00 87.63 620 A 1 
ATOM 4916 C CG2 . ILE A 1 620 ? -10.382 12.767  -9.432  1.00 87.91 620 A 1 
ATOM 4917 C CD1 . ILE A 1 620 ? -9.403  15.123  -7.623  1.00 80.42 620 A 1 
ATOM 4918 N N   . PRO A 1 621 ? -12.935 11.381  -7.699  1.00 90.34 621 A 1 
ATOM 4919 C CA  . PRO A 1 621 ? -13.843 10.279  -8.001  1.00 88.67 621 A 1 
ATOM 4920 C C   . PRO A 1 621 ? -13.190 9.228   -8.900  1.00 88.13 621 A 1 
ATOM 4921 O O   . PRO A 1 621 ? -12.559 9.566   -9.898  1.00 86.08 621 A 1 
ATOM 4922 C CB  . PRO A 1 621 ? -15.066 10.911  -8.664  1.00 87.92 621 A 1 
ATOM 4923 C CG  . PRO A 1 621 ? -15.093 12.316  -8.067  1.00 87.62 621 A 1 
ATOM 4924 C CD  . PRO A 1 621 ? -13.614 12.657  -7.920  1.00 89.91 621 A 1 
ATOM 4925 N N   . VAL A 1 622 ? -13.368 7.954   -8.558  1.00 88.31 622 A 1 
ATOM 4926 C CA  . VAL A 1 622 ? -12.682 6.840   -9.235  1.00 84.74 622 A 1 
ATOM 4927 C C   . VAL A 1 622 ? -13.032 6.726   -10.720 1.00 83.75 622 A 1 
ATOM 4928 O O   . VAL A 1 622 ? -12.219 6.235   -11.491 1.00 81.15 622 A 1 
ATOM 4929 C CB  . VAL A 1 622 ? -12.941 5.496   -8.529  1.00 83.16 622 A 1 
ATOM 4930 C CG1 . VAL A 1 622 ? -12.388 5.503   -7.099  1.00 77.57 622 A 1 
ATOM 4931 C CG2 . VAL A 1 622 ? -14.431 5.128   -8.485  1.00 78.49 622 A 1 
ATOM 4932 N N   . GLY A 1 623 ? -14.212 7.210   -11.111 1.00 85.83 623 A 1 
ATOM 4933 C CA  . GLY A 1 623 ? -14.667 7.244   -12.504 1.00 83.82 623 A 1 
ATOM 4934 C C   . GLY A 1 623 ? -14.281 8.511   -13.278 1.00 84.46 623 A 1 
ATOM 4935 O O   . GLY A 1 623 ? -14.669 8.654   -14.432 1.00 81.17 623 A 1 
ATOM 4936 N N   . TYR A 1 624 ? -13.576 9.459   -12.661 1.00 89.01 624 A 1 
ATOM 4937 C CA  . TYR A 1 624 ? -13.189 10.687  -13.354 1.00 87.97 624 A 1 
ATOM 4938 C C   . TYR A 1 624 ? -11.909 10.483  -14.183 1.00 87.31 624 A 1 
ATOM 4939 O O   . TYR A 1 624 ? -10.888 10.058  -13.628 1.00 84.44 624 A 1 
ATOM 4940 C CB  . TYR A 1 624 ? -13.035 11.837  -12.354 1.00 88.30 624 A 1 
ATOM 4941 C CG  . TYR A 1 624 ? -12.701 13.159  -13.026 1.00 88.37 624 A 1 
ATOM 4942 C CD1 . TYR A 1 624 ? -11.426 13.733  -12.864 1.00 83.53 624 A 1 
ATOM 4943 C CD2 . TYR A 1 624 ? -13.658 13.794  -13.840 1.00 85.30 624 A 1 
ATOM 4944 C CE1 . TYR A 1 624 ? -11.112 14.947  -13.507 1.00 84.43 624 A 1 
ATOM 4945 C CE2 . TYR A 1 624 ? -13.347 15.006  -14.491 1.00 85.05 624 A 1 
ATOM 4946 C CZ  . TYR A 1 624 ? -12.072 15.585  -14.320 1.00 87.24 624 A 1 
ATOM 4947 O OH  . TYR A 1 624 ? -11.770 16.756  -14.938 1.00 86.18 624 A 1 
ATOM 4948 N N   . PRO A 1 625 ? -11.913 10.814  -15.487 1.00 83.71 625 A 1 
ATOM 4949 C CA  . PRO A 1 625 ? -10.754 10.601  -16.349 1.00 81.17 625 A 1 
ATOM 4950 C C   . PRO A 1 625 ? -9.651  11.622  -16.043 1.00 80.12 625 A 1 
ATOM 4951 O O   . PRO A 1 625 ? -9.629  12.742  -16.554 1.00 76.15 625 A 1 
ATOM 4952 C CB  . PRO A 1 625 ? -11.301 10.692  -17.778 1.00 79.58 625 A 1 
ATOM 4953 C CG  . PRO A 1 625 ? -12.483 11.648  -17.647 1.00 77.17 625 A 1 
ATOM 4954 C CD  . PRO A 1 625 ? -13.036 11.315  -16.262 1.00 81.15 625 A 1 
ATOM 4955 N N   . VAL A 1 626 ? -8.722  11.233  -15.202 1.00 83.02 626 A 1 
ATOM 4956 C CA  . VAL A 1 626 ? -7.555  12.042  -14.825 1.00 82.30 626 A 1 
ATOM 4957 C C   . VAL A 1 626 ? -6.288  11.195  -14.915 1.00 80.67 626 A 1 
ATOM 4958 O O   . VAL A 1 626 ? -6.293  10.033  -14.522 1.00 77.55 626 A 1 
ATOM 4959 C CB  . VAL A 1 626 ? -7.759  12.666  -13.430 1.00 82.37 626 A 1 
ATOM 4960 C CG1 . VAL A 1 626 ? -7.846  11.656  -12.288 1.00 77.78 626 A 1 
ATOM 4961 C CG2 . VAL A 1 626 ? -6.660  13.684  -13.102 1.00 78.10 626 A 1 
ATOM 4962 N N   . ASN A 1 627 ? -5.190  11.742  -15.418 1.00 76.14 627 A 1 
ATOM 4963 C CA  . ASN A 1 627 ? -3.931  10.999  -15.427 1.00 76.15 627 A 1 
ATOM 4964 C C   . ASN A 1 627 ? -3.374  10.830  -14.003 1.00 78.87 627 A 1 
ATOM 4965 O O   . ASN A 1 627 ? -3.598  11.680  -13.131 1.00 77.94 627 A 1 
ATOM 4966 C CB  . ASN A 1 627 ? -2.936  11.626  -16.420 1.00 71.06 627 A 1 
ATOM 4967 C CG  . ASN A 1 627 ? -2.345  12.936  -15.941 1.00 64.17 627 A 1 
ATOM 4968 O OD1 . ASN A 1 627 ? -1.589  13.008  -14.983 1.00 58.02 627 A 1 
ATOM 4969 N ND2 . ASN A 1 627 ? -2.643  14.031  -16.600 1.00 56.94 627 A 1 
ATOM 4970 N N   . ALA A 1 628 ? -2.606  9.765   -13.789 1.00 84.70 628 A 1 
ATOM 4971 C CA  . ALA A 1 628 ? -2.022  9.411   -12.497 1.00 85.00 628 A 1 
ATOM 4972 C C   . ALA A 1 628 ? -1.276  10.568  -11.810 1.00 86.64 628 A 1 
ATOM 4973 O O   . ALA A 1 628 ? -1.486  10.849  -10.632 1.00 86.31 628 A 1 
ATOM 4974 C CB  . ALA A 1 628 ? -1.063  8.238   -12.754 1.00 83.94 628 A 1 
ATOM 4975 N N   . PHE A 1 629 ? -0.453  11.294  -12.550 1.00 82.47 629 A 1 
ATOM 4976 C CA  . PHE A 1 629 ? 0.357   12.388  -12.010 1.00 81.56 629 A 1 
ATOM 4977 C C   . PHE A 1 629 ? -0.501  13.592  -11.602 1.00 83.62 629 A 1 
ATOM 4978 O O   . PHE A 1 629 ? -0.282  14.175  -10.542 1.00 82.46 629 A 1 
ATOM 4979 C CB  . PHE A 1 629 ? 1.417   12.794  -13.038 1.00 79.11 629 A 1 
ATOM 4980 C CG  . PHE A 1 629 ? 2.346   11.666  -13.441 1.00 75.66 629 A 1 
ATOM 4981 C CD1 . PHE A 1 629 ? 3.370   11.253  -12.568 1.00 70.90 629 A 1 
ATOM 4982 C CD2 . PHE A 1 629 ? 2.170   11.004  -14.671 1.00 69.02 629 A 1 
ATOM 4983 C CE1 . PHE A 1 629 ? 4.209   10.177  -12.918 1.00 67.16 629 A 1 
ATOM 4984 C CE2 . PHE A 1 629 ? 3.008   9.927   -15.019 1.00 67.05 629 A 1 
ATOM 4985 C CZ  . PHE A 1 629 ? 4.025   9.509   -14.141 1.00 69.38 629 A 1 
ATOM 4986 N N   . LYS A 1 630 ? -1.515  13.940  -12.404 1.00 82.98 630 A 1 
ATOM 4987 C CA  . LYS A 1 630 ? -2.464  15.006  -12.059 1.00 83.55 630 A 1 
ATOM 4988 C C   . LYS A 1 630 ? -3.270  14.629  -10.815 1.00 85.87 630 A 1 
ATOM 4989 O O   . LYS A 1 630 ? -3.409  15.471  -9.937  1.00 85.62 630 A 1 
ATOM 4990 C CB  . LYS A 1 630 ? -3.356  15.348  -13.265 1.00 81.81 630 A 1 
ATOM 4991 C CG  . LYS A 1 630 ? -4.266  16.557  -12.982 1.00 77.07 630 A 1 
ATOM 4992 C CD  . LYS A 1 630 ? -5.143  16.957  -14.185 1.00 73.45 630 A 1 
ATOM 4993 C CE  . LYS A 1 630 ? -6.074  18.110  -13.779 1.00 64.38 630 A 1 
ATOM 4994 N NZ  . LYS A 1 630 ? -7.111  18.444  -14.794 1.00 58.53 630 A 1 
ATOM 4995 N N   . LYS A 1 631 ? -3.739  13.378  -10.699 1.00 88.62 631 A 1 
ATOM 4996 C CA  . LYS A 1 631 ? -4.446  12.879  -9.507  1.00 89.82 631 A 1 
ATOM 4997 C C   . LYS A 1 631 ? -3.590  13.032  -8.248  1.00 90.84 631 A 1 
ATOM 4998 O O   . LYS A 1 631 ? -4.037  13.643  -7.287  1.00 90.90 631 A 1 
ATOM 4999 C CB  . LYS A 1 631 ? -4.874  11.421  -9.727  1.00 90.15 631 A 1 
ATOM 5000 C CG  . LYS A 1 631 ? -5.754  10.898  -8.584  1.00 89.10 631 A 1 
ATOM 5001 C CD  . LYS A 1 631 ? -6.157  9.436   -8.832  1.00 87.20 631 A 1 
ATOM 5002 C CE  . LYS A 1 631 ? -7.189  8.919   -7.828  1.00 85.01 631 A 1 
ATOM 5003 N NZ  . LYS A 1 631 ? -6.656  8.779   -6.461  1.00 82.39 631 A 1 
ATOM 5004 N N   . ILE A 1 632 ? -2.352  12.551  -8.284  1.00 89.40 632 A 1 
ATOM 5005 C CA  . ILE A 1 632 ? -1.400  12.683  -7.168  1.00 89.57 632 A 1 
ATOM 5006 C C   . ILE A 1 632 ? -1.209  14.154  -6.784  1.00 90.14 632 A 1 
ATOM 5007 O O   . ILE A 1 632 ? -1.292  14.487  -5.608  1.00 89.94 632 A 1 
ATOM 5008 C CB  . ILE A 1 632 ? -0.053  12.017  -7.530  1.00 89.94 632 A 1 
ATOM 5009 C CG1 . ILE A 1 632 ? -0.201  10.485  -7.624  1.00 88.42 632 A 1 
ATOM 5010 C CG2 . ILE A 1 632 ? 1.038   12.360  -6.499  1.00 88.50 632 A 1 
ATOM 5011 C CD1 . ILE A 1 632 ? 0.948   9.816   -8.385  1.00 85.75 632 A 1 
ATOM 5012 N N   . LYS A 1 633 ? -0.995  15.037  -7.758  1.00 90.69 633 A 1 
ATOM 5013 C CA  . LYS A 1 633 ? -0.801  16.476  -7.522  1.00 90.11 633 A 1 
ATOM 5014 C C   . LYS A 1 633 ? -2.018  17.125  -6.854  1.00 91.50 633 A 1 
ATOM 5015 O O   . LYS A 1 633 ? -1.846  17.967  -5.983  1.00 91.00 633 A 1 
ATOM 5016 C CB  . LYS A 1 633 ? -0.440  17.171  -8.847  1.00 88.45 633 A 1 
ATOM 5017 C CG  . LYS A 1 633 ? -0.083  18.653  -8.642  1.00 79.75 633 A 1 
ATOM 5018 C CD  . LYS A 1 633 ? 0.299   19.348  -9.960  1.00 74.22 633 A 1 
ATOM 5019 C CE  . LYS A 1 633 ? 0.611   20.821  -9.667  1.00 62.88 633 A 1 
ATOM 5020 N NZ  . LYS A 1 633 ? 0.951   21.600  -10.891 1.00 55.41 633 A 1 
ATOM 5021 N N   . LEU A 1 634 ? -3.229  16.738  -7.260  1.00 92.23 634 A 1 
ATOM 5022 C CA  . LEU A 1 634 ? -4.475  17.279  -6.707  1.00 93.56 634 A 1 
ATOM 5023 C C   . LEU A 1 634 ? -4.762  16.763  -5.293  1.00 95.32 634 A 1 
ATOM 5024 O O   . LEU A 1 634 ? -5.294  17.511  -4.475  1.00 95.15 634 A 1 
ATOM 5025 C CB  . LEU A 1 634 ? -5.635  16.931  -7.653  1.00 92.99 634 A 1 
ATOM 5026 C CG  . LEU A 1 634 ? -5.626  17.698  -8.985  1.00 90.79 634 A 1 
ATOM 5027 C CD1 . LEU A 1 634 ? -6.656  17.079  -9.930  1.00 87.43 634 A 1 
ATOM 5028 C CD2 . LEU A 1 634 ? -5.966  19.178  -8.810  1.00 87.30 634 A 1 
ATOM 5029 N N   . GLU A 1 635 ? -4.412  15.512  -4.992  1.00 92.47 635 A 1 
ATOM 5030 C CA  . GLU A 1 635 ? -4.656  14.891  -3.685  1.00 93.58 635 A 1 
ATOM 5031 C C   . GLU A 1 635 ? -3.569  15.208  -2.645  1.00 94.92 635 A 1 
ATOM 5032 O O   . GLU A 1 635 ? -3.881  15.318  -1.460  1.00 95.00 635 A 1 
ATOM 5033 C CB  . GLU A 1 635 ? -4.829  13.376  -3.852  1.00 93.89 635 A 1 
ATOM 5034 C CG  . GLU A 1 635 ? -6.149  13.022  -4.559  1.00 92.57 635 A 1 
ATOM 5035 C CD  . GLU A 1 635 ? -6.372  11.514  -4.747  1.00 94.47 635 A 1 
ATOM 5036 O OE1 . GLU A 1 635 ? -7.342  11.141  -5.440  1.00 86.62 635 A 1 
ATOM 5037 O OE2 . GLU A 1 635 ? -5.588  10.672  -4.249  1.00 88.59 635 A 1 
ATOM 5038 N N   . ALA A 1 636 ? -2.319  15.395  -3.056  1.00 95.02 636 A 1 
ATOM 5039 C CA  . ALA A 1 636 ? -1.186  15.609  -2.152  1.00 94.82 636 A 1 
ATOM 5040 C C   . ALA A 1 636 ? -1.394  16.722  -1.096  1.00 95.37 636 A 1 
ATOM 5041 O O   . ALA A 1 636 ? -1.082  16.467  0.073   1.00 95.00 636 A 1 
ATOM 5042 C CB  . ALA A 1 636 ? 0.089   15.825  -2.979  1.00 94.43 636 A 1 
ATOM 5043 N N   . PRO A 1 637 ? -1.965  17.898  -1.407  1.00 95.41 637 A 1 
ATOM 5044 C CA  . PRO A 1 637 ? -2.188  18.947  -0.407  1.00 95.03 637 A 1 
ATOM 5045 C C   . PRO A 1 637 ? -3.086  18.514  0.763   1.00 95.84 637 A 1 
ATOM 5046 O O   . PRO A 1 637 ? -2.879  18.937  1.900   1.00 94.96 637 A 1 
ATOM 5047 C CB  . PRO A 1 637 ? -2.804  20.115  -1.183  1.00 94.19 637 A 1 
ATOM 5048 C CG  . PRO A 1 637 ? -2.298  19.918  -2.612  1.00 92.20 637 A 1 
ATOM 5049 C CD  . PRO A 1 637 ? -2.289  18.403  -2.740  1.00 94.74 637 A 1 
ATOM 5050 N N   . TYR A 1 638 ? -4.049  17.615  0.527   1.00 94.69 638 A 1 
ATOM 5051 C CA  . TYR A 1 638 ? -4.948  17.118  1.568   1.00 95.03 638 A 1 
ATOM 5052 C C   . TYR A 1 638 ? -4.248  16.190  2.568   1.00 95.46 638 A 1 
ATOM 5053 O O   . TYR A 1 638 ? -4.714  16.047  3.701   1.00 94.05 638 A 1 
ATOM 5054 C CB  . TYR A 1 638 ? -6.143  16.413  0.929   1.00 95.21 638 A 1 
ATOM 5055 C CG  . TYR A 1 638 ? -6.987  17.295  0.033   1.00 96.02 638 A 1 
ATOM 5056 C CD1 . TYR A 1 638 ? -7.945  18.159  0.592   1.00 92.97 638 A 1 
ATOM 5057 C CD2 . TYR A 1 638 ? -6.817  17.250  -1.362  1.00 92.72 638 A 1 
ATOM 5058 C CE1 . TYR A 1 638 ? -8.732  18.974  -0.236  1.00 92.53 638 A 1 
ATOM 5059 C CE2 . TYR A 1 638 ? -7.601  18.070  -2.195  1.00 91.95 638 A 1 
ATOM 5060 C CZ  . TYR A 1 638 ? -8.561  18.933  -1.635  1.00 95.69 638 A 1 
ATOM 5061 O OH  . TYR A 1 638 ? -9.317  19.726  -2.439  1.00 95.22 638 A 1 
ATOM 5062 N N   . HIS A 1 639 ? -3.121  15.586  2.209   1.00 94.71 639 A 1 
ATOM 5063 C CA  . HIS A 1 639 ? -2.320  14.772  3.123   1.00 95.36 639 A 1 
ATOM 5064 C C   . HIS A 1 639 ? -1.785  15.609  4.289   1.00 95.64 639 A 1 
ATOM 5065 O O   . HIS A 1 639 ? -1.832  15.169  5.435   1.00 93.83 639 A 1 
ATOM 5066 C CB  . HIS A 1 639 ? -1.159  14.092  2.379   1.00 95.31 639 A 1 
ATOM 5067 C CG  . HIS A 1 639 ? -1.554  12.916  1.527   1.00 96.60 639 A 1 
ATOM 5068 N ND1 . HIS A 1 639 ? -1.069  11.625  1.679   1.00 89.87 639 A 1 
ATOM 5069 C CD2 . HIS A 1 639 ? -2.432  12.900  0.487   1.00 90.33 639 A 1 
ATOM 5070 C CE1 . HIS A 1 639 ? -1.649  10.857  0.748   1.00 90.88 639 A 1 
ATOM 5071 N NE2 . HIS A 1 639 ? -2.485  11.596  0.005   1.00 92.26 639 A 1 
ATOM 5072 N N   . ALA A 1 640 ? -1.336  16.828  4.022   1.00 95.21 640 A 1 
ATOM 5073 C CA  . ALA A 1 640 ? -0.850  17.739  5.062   1.00 94.57 640 A 1 
ATOM 5074 C C   . ALA A 1 640 ? -1.962  18.170  6.034   1.00 95.08 640 A 1 
ATOM 5075 O O   . ALA A 1 640 ? -1.714  18.371  7.228   1.00 93.58 640 A 1 
ATOM 5076 C CB  . ALA A 1 640 ? -0.203  18.945  4.374   1.00 93.82 640 A 1 
ATOM 5077 N N   . LEU A 1 641 ? -3.193  18.280  5.540   1.00 93.81 641 A 1 
ATOM 5078 C CA  . LEU A 1 641 ? -4.357  18.690  6.331   1.00 94.04 641 A 1 
ATOM 5079 C C   . LEU A 1 641 ? -4.915  17.542  7.181   1.00 94.90 641 A 1 
ATOM 5080 O O   . LEU A 1 641 ? -5.360  17.763  8.303   1.00 94.16 641 A 1 
ATOM 5081 C CB  . LEU A 1 641 ? -5.423  19.265  5.383   1.00 94.57 641 A 1 
ATOM 5082 C CG  . LEU A 1 641 ? -4.972  20.519  4.598   1.00 94.41 641 A 1 
ATOM 5083 C CD1 . LEU A 1 641 ? -6.063  20.918  3.608   1.00 90.20 641 A 1 
ATOM 5084 C CD2 . LEU A 1 641 ? -4.681  21.704  5.521   1.00 90.66 641 A 1 
ATOM 5085 N N   . THR A 1 642 ? -4.843  16.307  6.701   1.00 92.91 642 A 1 
ATOM 5086 C CA  . THR A 1 642 ? -5.391  15.108  7.357   1.00 92.78 642 A 1 
ATOM 5087 C C   . THR A 1 642 ? -4.354  14.410  8.244   1.00 93.03 642 A 1 
ATOM 5088 O O   . THR A 1 642 ? -3.871  13.311  7.966   1.00 91.46 642 A 1 
ATOM 5089 C CB  . THR A 1 642 ? -6.045  14.175  6.331   1.00 93.18 642 A 1 
ATOM 5090 O OG1 . THR A 1 642 ? -5.180  13.923  5.244   1.00 89.59 642 A 1 
ATOM 5091 C CG2 . THR A 1 642 ? -7.318  14.788  5.752   1.00 89.24 642 A 1 
ATOM 5092 N N   . ASN A 1 643 ? -3.988  15.068  9.353   1.00 92.18 643 A 1 
ATOM 5093 C CA  . ASN A 1 643 ? -2.883  14.664  10.230  1.00 92.02 643 A 1 
ATOM 5094 C C   . ASN A 1 643 ? -3.112  13.369  11.033  1.00 92.25 643 A 1 
ATOM 5095 O O   . ASN A 1 643 ? -2.145  12.805  11.550  1.00 89.38 643 A 1 
ATOM 5096 C CB  . ASN A 1 643 ? -2.524  15.838  11.158  1.00 91.57 643 A 1 
ATOM 5097 C CG  . ASN A 1 643 ? -3.618  16.238  12.142  1.00 92.19 643 A 1 
ATOM 5098 O OD1 . ASN A 1 643 ? -4.802  16.108  11.891  1.00 88.99 643 A 1 
ATOM 5099 N ND2 . ASN A 1 643 ? -3.257  16.783  13.282  1.00 88.14 643 A 1 
ATOM 5100 N N   . ALA A 1 644 ? -4.351  12.868  11.138  1.00 91.78 644 A 1 
ATOM 5101 C CA  . ALA A 1 644 ? -4.675  11.577  11.748  1.00 90.60 644 A 1 
ATOM 5102 C C   . ALA A 1 644 ? -4.595  10.391  10.776  1.00 91.65 644 A 1 
ATOM 5103 O O   . ALA A 1 644 ? -4.676  9.240   11.209  1.00 88.24 644 A 1 
ATOM 5104 C CB  . ALA A 1 644 ? -6.066  11.662  12.370  1.00 89.77 644 A 1 
ATOM 5105 N N   . GLY A 1 645 ? -4.468  10.651  9.478   1.00 89.84 645 A 1 
ATOM 5106 C CA  . GLY A 1 645 ? -4.362  9.597   8.482   1.00 89.53 645 A 1 
ATOM 5107 C C   . GLY A 1 645 ? -4.918  9.953   7.108   1.00 91.01 645 A 1 
ATOM 5108 O O   . GLY A 1 645 ? -5.917  10.655  6.969   1.00 88.25 645 A 1 
ATOM 5109 N N   . HIS A 1 646 ? -4.246  9.425   6.085   1.00 89.71 646 A 1 
ATOM 5110 C CA  . HIS A 1 646 ? -4.514  9.669   4.673   1.00 89.78 646 A 1 
ATOM 5111 C C   . HIS A 1 646 ? -3.870  8.571   3.827   1.00 88.91 646 A 1 
ATOM 5112 O O   . HIS A 1 646 ? -2.929  7.916   4.263   1.00 86.40 646 A 1 
ATOM 5113 C CB  . HIS A 1 646 ? -3.930  11.033  4.285   1.00 89.77 646 A 1 
ATOM 5114 C CG  . HIS A 1 646 ? -2.551  11.295  4.831   1.00 90.84 646 A 1 
ATOM 5115 N ND1 . HIS A 1 646 ? -2.246  12.154  5.869   1.00 88.05 646 A 1 
ATOM 5116 C CD2 . HIS A 1 646 ? -1.389  10.669  4.477   1.00 85.07 646 A 1 
ATOM 5117 C CE1 . HIS A 1 646 ? -0.939  12.045  6.129   1.00 88.06 646 A 1 
ATOM 5118 N NE2 . HIS A 1 646 ? -0.378  11.142  5.309   1.00 88.32 646 A 1 
ATOM 5119 N N   . ILE A 1 647 ? -4.354  8.390   2.613   1.00 89.07 647 A 1 
ATOM 5120 C CA  . ILE A 1 647 ? -3.709  7.558   1.584   1.00 90.19 647 A 1 
ATOM 5121 C C   . ILE A 1 647 ? -4.147  8.034   0.202   1.00 89.96 647 A 1 
ATOM 5122 O O   . ILE A 1 647 ? -5.281  8.473   0.057   1.00 88.42 647 A 1 
ATOM 5123 C CB  . ILE A 1 647 ? -4.013  6.066   1.823   1.00 89.55 647 A 1 
ATOM 5124 C CG1 . ILE A 1 647 ? -3.095  5.160   0.978   1.00 86.43 647 A 1 
ATOM 5125 C CG2 . ILE A 1 647 ? -5.494  5.721   1.620   1.00 84.34 647 A 1 
ATOM 5126 C CD1 . ILE A 1 647 ? -2.891  3.784   1.603   1.00 80.27 647 A 1 
ATOM 5127 N N   . SER A 1 648 ? -3.274  7.931   -0.790  1.00 90.62 648 A 1 
ATOM 5128 C CA  . SER A 1 648 ? -3.615  8.127   -2.201  1.00 89.63 648 A 1 
ATOM 5129 C C   . SER A 1 648 ? -3.323  6.868   -3.010  1.00 90.01 648 A 1 
ATOM 5130 O O   . SER A 1 648 ? -2.327  6.183   -2.776  1.00 88.62 648 A 1 
ATOM 5131 C CB  . SER A 1 648 ? -2.890  9.328   -2.807  1.00 89.83 648 A 1 
ATOM 5132 O OG  . SER A 1 648 ? -3.531  10.512  -2.398  1.00 85.37 648 A 1 
ATOM 5133 N N   . TYR A 1 649 ? -4.200  6.582   -3.978  1.00 92.51 649 A 1 
ATOM 5134 C CA  . TYR A 1 649 ? -4.052  5.465   -4.903  1.00 91.83 649 A 1 
ATOM 5135 C C   . TYR A 1 649 ? -4.062  5.934   -6.351  1.00 92.14 649 A 1 
ATOM 5136 O O   . TYR A 1 649 ? -4.779  6.860   -6.718  1.00 89.76 649 A 1 
ATOM 5137 C CB  . TYR A 1 649 ? -5.149  4.421   -4.691  1.00 89.66 649 A 1 
ATOM 5138 C CG  . TYR A 1 649 ? -5.048  3.732   -3.355  1.00 87.12 649 A 1 
ATOM 5139 C CD1 . TYR A 1 649 ? -3.971  2.863   -3.114  1.00 81.65 649 A 1 
ATOM 5140 C CD2 . TYR A 1 649 ? -6.000  3.994   -2.349  1.00 82.16 649 A 1 
ATOM 5141 C CE1 . TYR A 1 649 ? -3.822  2.275   -1.856  1.00 78.85 649 A 1 
ATOM 5142 C CE2 . TYR A 1 649 ? -5.851  3.400   -1.087  1.00 77.87 649 A 1 
ATOM 5143 C CZ  . TYR A 1 649 ? -4.753  2.550   -0.838  1.00 79.68 649 A 1 
ATOM 5144 O OH  . TYR A 1 649 ? -4.573  2.003   0.380   1.00 75.66 649 A 1 
ATOM 5145 N N   . VAL A 1 650 ? -3.300  5.230   -7.159  1.00 90.65 650 A 1 
ATOM 5146 C CA  . VAL A 1 650 ? -3.345  5.328   -8.615  1.00 89.62 650 A 1 
ATOM 5147 C C   . VAL A 1 650 ? -3.722  3.960   -9.156  1.00 89.13 650 A 1 
ATOM 5148 O O   . VAL A 1 650 ? -3.127  2.970   -8.740  1.00 85.19 650 A 1 
ATOM 5149 C CB  . VAL A 1 650 ? -1.990  5.802   -9.163  1.00 87.56 650 A 1 
ATOM 5150 C CG1 . VAL A 1 650 ? -1.931  5.720   -10.686 1.00 78.53 650 A 1 
ATOM 5151 C CG2 . VAL A 1 650 ? -1.732  7.254   -8.748  1.00 79.96 650 A 1 
ATOM 5152 N N   . GLU A 1 651 ? -4.693  3.907   -10.058 1.00 85.83 651 A 1 
ATOM 5153 C CA  . GLU A 1 651 ? -5.068  2.676   -10.750 1.00 84.12 651 A 1 
ATOM 5154 C C   . GLU A 1 651 ? -4.130  2.460   -11.942 1.00 82.78 651 A 1 
ATOM 5155 O O   . GLU A 1 651 ? -3.908  3.376   -12.736 1.00 80.04 651 A 1 
ATOM 5156 C CB  . GLU A 1 651 ? -6.539  2.724   -11.195 1.00 83.14 651 A 1 
ATOM 5157 C CG  . GLU A 1 651 ? -7.544  3.007   -10.063 1.00 76.90 651 A 1 
ATOM 5158 C CD  . GLU A 1 651 ? -7.528  1.978   -8.920  1.00 78.11 651 A 1 
ATOM 5159 O OE1 . GLU A 1 651 ? -7.783  2.371   -7.751  1.00 69.32 651 A 1 
ATOM 5160 O OE2 . GLU A 1 651 ? -7.228  0.798   -9.165  1.00 73.41 651 A 1 
ATOM 5161 N N   . MET A 1 652 ? -3.562  1.270   -12.063 1.00 85.25 652 A 1 
ATOM 5162 C CA  . MET A 1 652 ? -2.713  0.888   -13.189 1.00 83.74 652 A 1 
ATOM 5163 C C   . MET A 1 652 ? -3.231  -0.401  -13.818 1.00 82.41 652 A 1 
ATOM 5164 O O   . MET A 1 652 ? -3.549  -1.368  -13.121 1.00 77.93 652 A 1 
ATOM 5165 C CB  . MET A 1 652 ? -1.248  0.776   -12.750 1.00 81.84 652 A 1 
ATOM 5166 C CG  . MET A 1 652 ? -0.306  0.770   -13.960 1.00 74.78 652 A 1 
ATOM 5167 S SD  . MET A 1 652 ? 1.454   1.001   -13.561 1.00 72.96 652 A 1 
ATOM 5168 C CE  . MET A 1 652 ? 1.830   -0.652  -12.948 1.00 64.49 652 A 1 
ATOM 5169 N N   . ASP A 1 653 ? -3.284  -0.410  -15.153 1.00 79.27 653 A 1 
ATOM 5170 C CA  . ASP A 1 653 ? -3.817  -1.547  -15.894 1.00 77.10 653 A 1 
ATOM 5171 C C   . ASP A 1 653 ? -2.773  -2.579  -16.262 1.00 77.30 653 A 1 
ATOM 5172 O O   . ASP A 1 653 ? -1.576  -2.307  -16.345 1.00 71.68 653 A 1 
ATOM 5173 C CB  . ASP A 1 653 ? -4.491  -1.093  -17.178 1.00 72.46 653 A 1 
ATOM 5174 C CG  . ASP A 1 653 ? -5.658  -0.211  -16.841 1.00 66.38 653 A 1 
ATOM 5175 O OD1 . ASP A 1 653 ? -6.453  -0.617  -15.959 1.00 60.74 653 A 1 
ATOM 5176 O OD2 . ASP A 1 653 ? -5.709  0.859   -17.467 1.00 60.38 653 A 1 
ATOM 5177 N N   . GLY A 1 654 ? -3.280  -3.756  -16.587 1.00 77.63 654 A 1 
ATOM 5178 C CA  . GLY A 1 654 ? -2.468  -4.877  -17.009 1.00 78.34 654 A 1 
ATOM 5179 C C   . GLY A 1 654 ? -1.649  -5.441  -15.855 1.00 81.41 654 A 1 
ATOM 5180 O O   . GLY A 1 654 ? -2.019  -5.326  -14.685 1.00 78.94 654 A 1 
ATOM 5181 N N   . ASN A 1 655 ? -0.537  -6.059  -16.202 1.00 81.60 655 A 1 
ATOM 5182 C CA  . ASN A 1 655 ? 0.391   -6.619  -15.233 1.00 83.46 655 A 1 
ATOM 5183 C C   . ASN A 1 655 ? 1.521   -5.613  -14.935 1.00 85.20 655 A 1 
ATOM 5184 O O   . ASN A 1 655 ? 2.389   -5.407  -15.785 1.00 83.93 655 A 1 
ATOM 5185 C CB  . ASN A 1 655 ? 0.908   -7.949  -15.784 1.00 81.74 655 A 1 
ATOM 5186 C CG  . ASN A 1 655 ? 1.869   -8.633  -14.835 1.00 79.35 655 A 1 
ATOM 5187 O OD1 . ASN A 1 655 ? 1.986   -8.296  -13.665 1.00 76.21 655 A 1 
ATOM 5188 N ND2 . ASN A 1 655 ? 2.583   -9.617  -15.319 1.00 74.64 655 A 1 
ATOM 5189 N N   . PRO A 1 656 ? 1.575   -5.003  -13.734 1.00 84.88 656 A 1 
ATOM 5190 C CA  . PRO A 1 656 ? 2.615   -4.027  -13.406 1.00 85.59 656 A 1 
ATOM 5191 C C   . PRO A 1 656 ? 4.029   -4.599  -13.406 1.00 87.15 656 A 1 
ATOM 5192 O O   . PRO A 1 656 ? 4.996   -3.849  -13.531 1.00 85.26 656 A 1 
ATOM 5193 C CB  . PRO A 1 656 ? 2.266   -3.514  -12.013 1.00 84.04 656 A 1 
ATOM 5194 C CG  . PRO A 1 656 ? 0.776   -3.801  -11.888 1.00 82.98 656 A 1 
ATOM 5195 C CD  . PRO A 1 656 ? 0.618   -5.098  -12.643 1.00 85.15 656 A 1 
ATOM 5196 N N   . VAL A 1 657 ? 4.156   -5.918  -13.264 1.00 87.57 657 A 1 
ATOM 5197 C CA  . VAL A 1 657 ? 5.450   -6.616  -13.305 1.00 87.42 657 A 1 
ATOM 5198 C C   . VAL A 1 657 ? 6.133   -6.436  -14.664 1.00 86.86 657 A 1 
ATOM 5199 O O   . VAL A 1 657 ? 7.358   -6.362  -14.717 1.00 83.13 657 A 1 
ATOM 5200 C CB  . VAL A 1 657 ? 5.272   -8.106  -12.961 1.00 87.24 657 A 1 
ATOM 5201 C CG1 . VAL A 1 657 ? 6.592   -8.888  -13.012 1.00 81.13 657 A 1 
ATOM 5202 C CG2 . VAL A 1 657 ? 4.704   -8.273  -11.542 1.00 81.14 657 A 1 
ATOM 5203 N N   . ASP A 1 658 ? 5.354   -6.264  -15.732 1.00 85.38 658 A 1 
ATOM 5204 C CA  . ASP A 1 658 ? 5.878   -6.057  -17.087 1.00 82.70 658 A 1 
ATOM 5205 C C   . ASP A 1 658 ? 6.445   -4.637  -17.286 1.00 82.09 658 A 1 
ATOM 5206 O O   . ASP A 1 658 ? 7.178   -4.382  -18.241 1.00 78.87 658 A 1 
ATOM 5207 C CB  . ASP A 1 658 ? 4.773   -6.348  -18.122 1.00 81.66 658 A 1 
ATOM 5208 C CG  . ASP A 1 658 ? 4.136   -7.743  -18.008 1.00 79.21 658 A 1 
ATOM 5209 O OD1 . ASP A 1 658 ? 4.717   -8.645  -17.362 1.00 75.67 658 A 1 
ATOM 5210 O OD2 . ASP A 1 658 ? 3.012   -7.894  -18.535 1.00 75.40 658 A 1 
ATOM 5211 N N   . ASN A 1 659 ? 6.128   -3.705  -16.368 1.00 84.56 659 A 1 
ATOM 5212 C CA  . ASN A 1 659 ? 6.623   -2.329  -16.418 1.00 85.12 659 A 1 
ATOM 5213 C C   . ASN A 1 659 ? 6.918   -1.748  -15.019 1.00 87.64 659 A 1 
ATOM 5214 O O   . ASN A 1 659 ? 6.297   -0.779  -14.557 1.00 86.14 659 A 1 
ATOM 5215 C CB  . ASN A 1 659 ? 5.653   -1.475  -17.252 1.00 80.36 659 A 1 
ATOM 5216 C CG  . ASN A 1 659 ? 6.260   -0.143  -17.663 1.00 74.13 659 A 1 
ATOM 5217 O OD1 . ASN A 1 659 ? 7.289   0.307   -17.184 1.00 69.12 659 A 1 
ATOM 5218 N ND2 . ASN A 1 659 ? 5.623   0.543   -18.584 1.00 66.66 659 A 1 
ATOM 5219 N N   . LEU A 1 660 ? 7.911   -2.330  -14.358 1.00 85.83 660 A 1 
ATOM 5220 C CA  . LEU A 1 660 ? 8.369   -1.887  -13.035 1.00 88.21 660 A 1 
ATOM 5221 C C   . LEU A 1 660 ? 8.916   -0.450  -13.028 1.00 88.70 660 A 1 
ATOM 5222 O O   . LEU A 1 660 ? 8.826   0.225   -12.006 1.00 87.59 660 A 1 
ATOM 5223 C CB  . LEU A 1 660 ? 9.438   -2.862  -12.509 1.00 89.36 660 A 1 
ATOM 5224 C CG  . LEU A 1 660 ? 8.928   -4.283  -12.210 1.00 88.91 660 A 1 
ATOM 5225 C CD1 . LEU A 1 660 ? 10.101  -5.153  -11.755 1.00 85.02 660 A 1 
ATOM 5226 C CD2 . LEU A 1 660 ? 7.863   -4.302  -11.112 1.00 85.68 660 A 1 
ATOM 5227 N N   . GLU A 1 661 ? 9.445   0.031   -14.148 1.00 83.47 661 A 1 
ATOM 5228 C CA  . GLU A 1 661 ? 9.925   1.416   -14.255 1.00 81.64 661 A 1 
ATOM 5229 C C   . GLU A 1 661 ? 8.762   2.411   -14.125 1.00 82.22 661 A 1 
ATOM 5230 O O   . GLU A 1 661 ? 8.857   3.401   -13.396 1.00 80.17 661 A 1 
ATOM 5231 C CB  . GLU A 1 661 ? 10.648  1.620   -15.598 1.00 79.58 661 A 1 
ATOM 5232 C CG  . GLU A 1 661 ? 11.441  2.936   -15.654 1.00 71.76 661 A 1 
ATOM 5233 C CD  . GLU A 1 661 ? 11.782  3.381   -17.087 1.00 65.06 661 A 1 
ATOM 5234 O OE1 . GLU A 1 661 ? 11.795  4.619   -17.321 1.00 58.66 661 A 1 
ATOM 5235 O OE2 . GLU A 1 661 ? 11.906  2.504   -17.958 1.00 57.61 661 A 1 
ATOM 5236 N N   . ALA A 1 662 ? 7.633   2.132   -14.780 1.00 86.76 662 A 1 
ATOM 5237 C CA  . ALA A 1 662 ? 6.438   2.963   -14.664 1.00 85.88 662 A 1 
ATOM 5238 C C   . ALA A 1 662 ? 5.867   2.936   -13.240 1.00 87.68 662 A 1 
ATOM 5239 O O   . ALA A 1 662 ? 5.497   3.987   -12.711 1.00 87.04 662 A 1 
ATOM 5240 C CB  . ALA A 1 662 ? 5.407   2.503   -15.692 1.00 83.84 662 A 1 
ATOM 5241 N N   . PHE A 1 663 ? 5.858   1.760   -12.604 1.00 87.44 663 A 1 
ATOM 5242 C CA  . PHE A 1 663 ? 5.450   1.610   -11.205 1.00 89.44 663 A 1 
ATOM 5243 C C   . PHE A 1 663 ? 6.327   2.461   -10.281 1.00 90.59 663 A 1 
ATOM 5244 O O   . PHE A 1 663 ? 5.825   3.306   -9.541  1.00 90.40 663 A 1 
ATOM 5245 C CB  . PHE A 1 663 ? 5.496   0.124   -10.817 1.00 90.26 663 A 1 
ATOM 5246 C CG  . PHE A 1 663 ? 4.860   -0.179  -9.475  1.00 91.18 663 A 1 
ATOM 5247 C CD1 . PHE A 1 663 ? 5.529   0.115   -8.274  1.00 88.63 663 A 1 
ATOM 5248 C CD2 . PHE A 1 663 ? 3.581   -0.761  -9.433  1.00 89.01 663 A 1 
ATOM 5249 C CE1 . PHE A 1 663 ? 4.915   -0.154  -7.036  1.00 88.52 663 A 1 
ATOM 5250 C CE2 . PHE A 1 663 ? 2.968   -1.037  -8.195  1.00 88.52 663 A 1 
ATOM 5251 C CZ  . PHE A 1 663 ? 3.632   -0.728  -6.998  1.00 91.35 663 A 1 
ATOM 5252 N N   . GLU A 1 664 ? 7.643   2.299   -10.367 1.00 91.22 664 A 1 
ATOM 5253 C CA  . GLU A 1 664 ? 8.598   3.073   -9.571  1.00 91.01 664 A 1 
ATOM 5254 C C   . GLU A 1 664 ? 8.445   4.581   -9.805  1.00 90.44 664 A 1 
ATOM 5255 O O   . GLU A 1 664 ? 8.463   5.364   -8.854  1.00 89.60 664 A 1 
ATOM 5256 C CB  . GLU A 1 664 ? 10.020  2.614   -9.905  1.00 91.54 664 A 1 
ATOM 5257 C CG  . GLU A 1 664 ? 11.054  3.307   -9.008  1.00 88.95 664 A 1 
ATOM 5258 C CD  . GLU A 1 664 ? 12.496  2.965   -9.373  1.00 88.56 664 A 1 
ATOM 5259 O OE1 . GLU A 1 664 ? 13.377  3.824   -9.133  1.00 79.93 664 A 1 
ATOM 5260 O OE2 . GLU A 1 664 ? 12.747  1.850   -9.869  1.00 82.77 664 A 1 
ATOM 5261 N N   . LYS A 1 665 ? 8.236   5.002   -11.052 1.00 88.25 665 A 1 
ATOM 5262 C CA  . LYS A 1 665 ? 8.042   6.413   -11.406 1.00 86.31 665 A 1 
ATOM 5263 C C   . LYS A 1 665 ? 6.833   7.029   -10.695 1.00 87.79 665 A 1 
ATOM 5264 O O   . LYS A 1 665 ? 6.909   8.183   -10.275 1.00 86.02 665 A 1 
ATOM 5265 C CB  . LYS A 1 665 ? 7.944   6.532   -12.934 1.00 83.05 665 A 1 
ATOM 5266 C CG  . LYS A 1 665 ? 7.945   7.992   -13.396 1.00 73.96 665 A 1 
ATOM 5267 C CD  . LYS A 1 665 ? 7.979   8.073   -14.927 1.00 68.21 665 A 1 
ATOM 5268 C CE  . LYS A 1 665 ? 8.033   9.541   -15.357 1.00 58.29 665 A 1 
ATOM 5269 N NZ  . LYS A 1 665 ? 8.138   9.680   -16.832 1.00 51.06 665 A 1 
ATOM 5270 N N   . ILE A 1 666 ? 5.738   6.279   -10.530 1.00 88.88 666 A 1 
ATOM 5271 C CA  . ILE A 1 666 ? 4.569   6.721   -9.755  1.00 89.74 666 A 1 
ATOM 5272 C C   . ILE A 1 666 ? 4.948   6.906   -8.285  1.00 91.77 666 A 1 
ATOM 5273 O O   . ILE A 1 666 ? 4.674   7.965   -7.723  1.00 91.83 666 A 1 
ATOM 5274 C CB  . ILE A 1 666 ? 3.381   5.744   -9.916  1.00 88.79 666 A 1 
ATOM 5275 C CG1 . ILE A 1 666 ? 2.833   5.789   -11.357 1.00 85.39 666 A 1 
ATOM 5276 C CG2 . ILE A 1 666 ? 2.251   6.085   -8.926  1.00 85.07 666 A 1 
ATOM 5277 C CD1 . ILE A 1 666 ? 1.881   4.632   -11.675 1.00 77.98 666 A 1 
ATOM 5278 N N   . ILE A 1 667 ? 5.613   5.922   -7.671  1.00 92.05 667 A 1 
ATOM 5279 C CA  . ILE A 1 667 ? 6.021   5.991   -6.259  1.00 93.26 667 A 1 
ATOM 5280 C C   . ILE A 1 667 ? 6.975   7.168   -6.017  1.00 93.64 667 A 1 
ATOM 5281 O O   . ILE A 1 667 ? 6.784   7.953   -5.086  1.00 93.51 667 A 1 
ATOM 5282 C CB  . ILE A 1 667 ? 6.632   4.646   -5.803  1.00 94.33 667 A 1 
ATOM 5283 C CG1 . ILE A 1 667 ? 5.679   3.440   -6.000  1.00 93.16 667 A 1 
ATOM 5284 C CG2 . ILE A 1 667 ? 7.066   4.714   -4.330  1.00 93.26 667 A 1 
ATOM 5285 C CD1 . ILE A 1 667 ? 4.273   3.601   -5.414  1.00 89.83 667 A 1 
ATOM 5286 N N   . ARG A 1 668 ? 7.941   7.376   -6.905  1.00 93.32 668 A 1 
ATOM 5287 C CA  . ARG A 1 668 ? 8.842   8.541   -6.857  1.00 92.29 668 A 1 
ATOM 5288 C C   . ARG A 1 668 ? 8.083   9.859   -7.004  1.00 92.07 668 A 1 
ATOM 5289 O O   . ARG A 1 668 ? 8.403   10.831  -6.321  1.00 90.87 668 A 1 
ATOM 5290 C CB  . ARG A 1 668 ? 9.908   8.425   -7.955  1.00 92.01 668 A 1 
ATOM 5291 C CG  . ARG A 1 668 ? 10.943  7.340   -7.644  1.00 89.82 668 A 1 
ATOM 5292 C CD  . ARG A 1 668 ? 12.019  7.303   -8.735  1.00 88.75 668 A 1 
ATOM 5293 N NE  . ARG A 1 668 ? 13.084  6.340   -8.415  1.00 86.71 668 A 1 
ATOM 5294 C CZ  . ARG A 1 668 ? 14.083  6.496   -7.558  1.00 87.17 668 A 1 
ATOM 5295 N NH1 . ARG A 1 668 ? 14.279  7.579   -6.865  1.00 77.01 668 A 1 
ATOM 5296 N NH2 . ARG A 1 668 ? 14.920  5.527   -7.399  1.00 80.89 668 A 1 
ATOM 5297 N N   . TYR A 1 669 ? 7.075   9.911   -7.862  1.00 90.41 669 A 1 
ATOM 5298 C CA  . TYR A 1 669 ? 6.264   11.114  -8.043  1.00 89.43 669 A 1 
ATOM 5299 C C   . TYR A 1 669 ? 5.379   11.407  -6.826  1.00 90.83 669 A 1 
ATOM 5300 O O   . TYR A 1 669 ? 5.251   12.571  -6.449  1.00 90.40 669 A 1 
ATOM 5301 C CB  . TYR A 1 669 ? 5.445   11.002  -9.327  1.00 88.25 669 A 1 
ATOM 5302 C CG  . TYR A 1 669 ? 4.780   12.311  -9.690  1.00 85.18 669 A 1 
ATOM 5303 C CD1 . TYR A 1 669 ? 3.434   12.537  -9.359  1.00 80.38 669 A 1 
ATOM 5304 C CD2 . TYR A 1 669 ? 5.524   13.319  -10.333 1.00 79.89 669 A 1 
ATOM 5305 C CE1 . TYR A 1 669 ? 2.828   13.764  -9.682  1.00 77.54 669 A 1 
ATOM 5306 C CE2 . TYR A 1 669 ? 4.921   14.548  -10.656 1.00 77.07 669 A 1 
ATOM 5307 C CZ  . TYR A 1 669 ? 3.569   14.769  -10.333 1.00 78.59 669 A 1 
ATOM 5308 O OH  . TYR A 1 669 ? 2.977   15.949  -10.645 1.00 77.20 669 A 1 
ATOM 5309 N N   . MET A 1 670 ? 4.836   10.379  -6.161  1.00 90.99 670 A 1 
ATOM 5310 C CA  . MET A 1 670 ? 4.133   10.532  -4.877  1.00 92.20 670 A 1 
ATOM 5311 C C   . MET A 1 670 ? 5.046   11.175  -3.829  1.00 93.09 670 A 1 
ATOM 5312 O O   . MET A 1 670 ? 4.656   12.168  -3.216  1.00 92.87 670 A 1 
ATOM 5313 C CB  . MET A 1 670 ? 3.627   9.177   -4.372  1.00 93.17 670 A 1 
ATOM 5314 C CG  . MET A 1 670 ? 2.429   8.640   -5.156  1.00 91.86 670 A 1 
ATOM 5315 S SD  . MET A 1 670 ? 1.885   7.016   -4.560  1.00 91.66 670 A 1 
ATOM 5316 C CE  . MET A 1 670 ? 0.398   6.788   -5.570  1.00 85.91 670 A 1 
ATOM 5317 N N   . GLN A 1 671 ? 6.270   10.678  -3.681  1.00 94.31 671 A 1 
ATOM 5318 C CA  . GLN A 1 671 ? 7.266   11.253  -2.770  1.00 94.01 671 A 1 
ATOM 5319 C C   . GLN A 1 671 ? 7.545   12.728  -3.104  1.00 93.23 671 A 1 
ATOM 5320 O O   . GLN A 1 671 ? 7.422   13.591  -2.234  1.00 92.70 671 A 1 
ATOM 5321 C CB  . GLN A 1 671 ? 8.540   10.393  -2.809  1.00 94.46 671 A 1 
ATOM 5322 C CG  . GLN A 1 671 ? 9.576   10.765  -1.725  1.00 91.99 671 A 1 
ATOM 5323 C CD  . GLN A 1 671 ? 10.519  11.911  -2.079  1.00 89.05 671 A 1 
ATOM 5324 O OE1 . GLN A 1 671 ? 10.624  12.379  -3.204  1.00 81.31 671 A 1 
ATOM 5325 N NE2 . GLN A 1 671 ? 11.263  12.412  -1.125  1.00 80.26 671 A 1 
ATOM 5326 N N   . LYS A 1 672 ? 7.831   13.035  -4.371  1.00 92.56 672 A 1 
ATOM 5327 C CA  . LYS A 1 672 ? 8.128   14.406  -4.834  1.00 91.07 672 A 1 
ATOM 5328 C C   . LYS A 1 672 ? 6.953   15.371  -4.673  1.00 91.53 672 A 1 
ATOM 5329 O O   . LYS A 1 672 ? 7.168   16.562  -4.497  1.00 89.23 672 A 1 
ATOM 5330 C CB  . LYS A 1 672 ? 8.582   14.375  -6.300  1.00 89.46 672 A 1 
ATOM 5331 C CG  . LYS A 1 672 ? 9.989   13.783  -6.461  1.00 83.21 672 A 1 
ATOM 5332 C CD  . LYS A 1 672 ? 10.404  13.739  -7.941  1.00 77.47 672 A 1 
ATOM 5333 C CE  . LYS A 1 672 ? 11.811  13.140  -8.057  1.00 69.54 672 A 1 
ATOM 5334 N NZ  . LYS A 1 672 ? 12.329  13.174  -9.452  1.00 61.49 672 A 1 
ATOM 5335 N N   . SER A 1 673 ? 5.721   14.863  -4.732  1.00 91.85 673 A 1 
ATOM 5336 C CA  . SER A 1 673 ? 4.501   15.665  -4.583  1.00 91.92 673 A 1 
ATOM 5337 C C   . SER A 1 673 ? 4.117   15.921  -3.125  1.00 93.31 673 A 1 
ATOM 5338 O O   . SER A 1 673 ? 3.156   16.642  -2.875  1.00 91.78 673 A 1 
ATOM 5339 C CB  . SER A 1 673 ? 3.339   15.008  -5.332  1.00 90.95 673 A 1 
ATOM 5340 O OG  . SER A 1 673 ? 3.671   14.852  -6.698  1.00 85.48 673 A 1 
ATOM 5341 N N   . GLY A 1 674 ? 4.835   15.343  -2.150  1.00 93.33 674 A 1 
ATOM 5342 C CA  . GLY A 1 674 ? 4.537   15.501  -0.725  1.00 93.93 674 A 1 
ATOM 5343 C C   . GLY A 1 674 ? 3.406   14.599  -0.211  1.00 95.31 674 A 1 
ATOM 5344 O O   . GLY A 1 674 ? 2.820   14.892  0.828   1.00 93.73 674 A 1 
ATOM 5345 N N   . VAL A 1 675 ? 3.095   13.501  -0.908  1.00 94.68 675 A 1 
ATOM 5346 C CA  . VAL A 1 675 ? 2.203   12.450  -0.394  1.00 95.32 675 A 1 
ATOM 5347 C C   . VAL A 1 675 ? 2.834   11.814  0.851   1.00 96.18 675 A 1 
ATOM 5348 O O   . VAL A 1 675 ? 4.035   11.555  0.881   1.00 95.51 675 A 1 
ATOM 5349 C CB  . VAL A 1 675 ? 1.911   11.401  -1.487  1.00 94.69 675 A 1 
ATOM 5350 C CG1 . VAL A 1 675 ? 1.170   10.162  -0.973  1.00 91.53 675 A 1 
ATOM 5351 C CG2 . VAL A 1 675 ? 1.052   12.017  -2.600  1.00 90.78 675 A 1 
ATOM 5352 N N   . GLY A 1 676 ? 2.038   11.543  1.889   1.00 94.80 676 A 1 
ATOM 5353 C CA  . GLY A 1 676 ? 2.517   10.879  3.108   1.00 94.91 676 A 1 
ATOM 5354 C C   . GLY A 1 676 ? 2.451   9.362   3.040   1.00 95.93 676 A 1 
ATOM 5355 O O   . GLY A 1 676 ? 3.327   8.675   3.566   1.00 95.07 676 A 1 
ATOM 5356 N N   . TYR A 1 677 ? 1.406   8.833   2.397   1.00 95.26 677 A 1 
ATOM 5357 C CA  . TYR A 1 677 ? 1.148   7.399   2.282   1.00 95.15 677 A 1 
ATOM 5358 C C   . TYR A 1 677 ? 0.434   7.097   0.967   1.00 95.05 677 A 1 
ATOM 5359 O O   . TYR A 1 677 ? -0.553  7.756   0.632   1.00 92.90 677 A 1 
ATOM 5360 C CB  . TYR A 1 677 ? 0.331   6.941   3.497   1.00 94.88 677 A 1 
ATOM 5361 C CG  . TYR A 1 677 ? 0.151   5.445   3.659   1.00 94.59 677 A 1 
ATOM 5362 C CD1 . TYR A 1 677 ? -1.126  4.916   3.940   1.00 91.04 677 A 1 
ATOM 5363 C CD2 . TYR A 1 677 ? 1.257   4.582   3.594   1.00 91.20 677 A 1 
ATOM 5364 C CE1 . TYR A 1 677 ? -1.293  3.537   4.170   1.00 91.31 677 A 1 
ATOM 5365 C CE2 . TYR A 1 677 ? 1.094   3.198   3.813   1.00 90.73 677 A 1 
ATOM 5366 C CZ  . TYR A 1 677 ? -0.181  2.676   4.110   1.00 94.23 677 A 1 
ATOM 5367 O OH  . TYR A 1 677 ? -0.335  1.346   4.339   1.00 93.53 677 A 1 
ATOM 5368 N N   . GLY A 1 678 ? 0.912   6.127   0.213   1.00 94.53 678 A 1 
ATOM 5369 C CA  . GLY A 1 678 ? 0.371   5.822   -1.102  1.00 94.04 678 A 1 
ATOM 5370 C C   . GLY A 1 678 ? 0.689   4.416   -1.604  1.00 94.67 678 A 1 
ATOM 5371 O O   . GLY A 1 678 ? 1.549   3.716   -1.073  1.00 93.31 678 A 1 
ATOM 5372 N N   . SER A 1 679 ? -0.038  3.999   -2.636  1.00 94.21 679 A 1 
ATOM 5373 C CA  . SER A 1 679 ? 0.223   2.749   -3.356  1.00 93.33 679 A 1 
ATOM 5374 C C   . SER A 1 679 ? -0.388  2.798   -4.762  1.00 92.99 679 A 1 
ATOM 5375 O O   . SER A 1 679 ? -1.163  3.697   -5.095  1.00 90.97 679 A 1 
ATOM 5376 C CB  . SER A 1 679 ? -0.331  1.561   -2.567  1.00 92.43 679 A 1 
ATOM 5377 O OG  . SER A 1 679 ? 0.227   0.344   -3.033  1.00 85.50 679 A 1 
ATOM 5378 N N   . VAL A 1 680 ? -0.049  1.802   -5.566  1.00 92.30 680 A 1 
ATOM 5379 C CA  . VAL A 1 680 ? -0.654  1.572   -6.879  1.00 91.72 680 A 1 
ATOM 5380 C C   . VAL A 1 680 ? -1.641  0.412   -6.763  1.00 91.35 680 A 1 
ATOM 5381 O O   . VAL A 1 680 ? -1.312  -0.632  -6.195  1.00 89.39 680 A 1 
ATOM 5382 C CB  . VAL A 1 680 ? 0.427   1.321   -7.942  1.00 90.84 680 A 1 
ATOM 5383 C CG1 . VAL A 1 680 ? -0.187  1.149   -9.332  1.00 87.12 680 A 1 
ATOM 5384 C CG2 . VAL A 1 680 ? 1.422   2.489   -8.004  1.00 87.23 680 A 1 
ATOM 5385 N N   . ASN A 1 681 ? -2.862  0.614   -7.260  1.00 88.27 681 A 1 
ATOM 5386 C CA  . ASN A 1 681 ? -3.852  -0.434  -7.404  1.00 87.42 681 A 1 
ATOM 5387 C C   . ASN A 1 681 ? -3.742  -1.046  -8.795  1.00 86.37 681 A 1 
ATOM 5388 O O   . ASN A 1 681 ? -3.581  -0.349  -9.791  1.00 83.91 681 A 1 
ATOM 5389 C CB  . ASN A 1 681 ? -5.264  0.108   -7.177  1.00 85.75 681 A 1 
ATOM 5390 C CG  . ASN A 1 681 ? -5.551  0.537   -5.760  1.00 81.98 681 A 1 
ATOM 5391 O OD1 . ASN A 1 681 ? -4.886  0.167   -4.805  1.00 76.11 681 A 1 
ATOM 5392 N ND2 . ASN A 1 681 ? -6.593  1.314   -5.587  1.00 73.23 681 A 1 
ATOM 5393 N N   . HIS A 1 682 ? -3.848  -2.348  -8.849  1.00 86.64 682 A 1 
ATOM 5394 C CA  . HIS A 1 682 ? -3.895  -3.104  -10.086 1.00 85.91 682 A 1 
ATOM 5395 C C   . HIS A 1 682 ? -4.589  -4.446  -9.832  1.00 85.54 682 A 1 
ATOM 5396 O O   . HIS A 1 682 ? -4.657  -4.892  -8.681  1.00 84.37 682 A 1 
ATOM 5397 C CB  . HIS A 1 682 ? -2.474  -3.285  -10.630 1.00 85.46 682 A 1 
ATOM 5398 C CG  . HIS A 1 682 ? -1.546  -3.996  -9.687  1.00 84.29 682 A 1 
ATOM 5399 N ND1 . HIS A 1 682 ? -1.366  -5.354  -9.605  1.00 78.70 682 A 1 
ATOM 5400 C CD2 . HIS A 1 682 ? -0.720  -3.420  -8.755  1.00 78.11 682 A 1 
ATOM 5401 C CE1 . HIS A 1 682 ? -0.443  -5.596  -8.658  1.00 79.88 682 A 1 
ATOM 5402 N NE2 . HIS A 1 682 ? -0.028  -4.444  -8.114  1.00 80.09 682 A 1 
ATOM 5403 N N   . PRO A 1 683 ? -5.097  -5.104  -10.866 1.00 83.92 683 A 1 
ATOM 5404 C CA  . PRO A 1 683 ? -5.635  -6.447  -10.751 1.00 83.04 683 A 1 
ATOM 5405 C C   . PRO A 1 683 ? -4.575  -7.451  -10.287 1.00 83.98 683 A 1 
ATOM 5406 O O   . PRO A 1 683 ? -3.468  -7.484  -10.813 1.00 82.54 683 A 1 
ATOM 5407 C CB  . PRO A 1 683 ? -6.178  -6.786  -12.138 1.00 80.83 683 A 1 
ATOM 5408 C CG  . PRO A 1 683 ? -6.425  -5.422  -12.779 1.00 79.49 683 A 1 
ATOM 5409 C CD  . PRO A 1 683 ? -5.298  -4.583  -12.206 1.00 83.48 683 A 1 
ATOM 5410 N N   . VAL A 1 684 ? -4.931  -8.284  -9.311  1.00 86.18 684 A 1 
ATOM 5411 C CA  . VAL A 1 684 ? -4.178  -9.487  -8.946  1.00 86.20 684 A 1 
ATOM 5412 C C   . VAL A 1 684 ? -5.180  -10.626 -8.896  1.00 85.75 684 A 1 
ATOM 5413 O O   . VAL A 1 684 ? -5.933  -10.761 -7.932  1.00 81.06 684 A 1 
ATOM 5414 C CB  . VAL A 1 684 ? -3.419  -9.339  -7.616  1.00 85.24 684 A 1 
ATOM 5415 C CG1 . VAL A 1 684 ? -2.668  -10.628 -7.260  1.00 77.85 684 A 1 
ATOM 5416 C CG2 . VAL A 1 684 ? -2.377  -8.220  -7.700  1.00 79.95 684 A 1 
ATOM 5417 N N   . ASP A 1 685 ? -5.222  -11.404 -9.951  1.00 85.33 685 A 1 
ATOM 5418 C CA  . ASP A 1 685 ? -6.180  -12.486 -10.118 1.00 84.69 685 A 1 
ATOM 5419 C C   . ASP A 1 685 ? -5.467  -13.829 -9.981  1.00 84.99 685 A 1 
ATOM 5420 O O   . ASP A 1 685 ? -4.258  -13.937 -10.196 1.00 83.32 685 A 1 
ATOM 5421 C CB  . ASP A 1 685 ? -6.910  -12.335 -11.459 1.00 82.91 685 A 1 
ATOM 5422 C CG  . ASP A 1 685 ? -7.548  -10.955 -11.633 1.00 82.55 685 A 1 
ATOM 5423 O OD1 . ASP A 1 685 ? -8.194  -10.461 -10.680 1.00 77.05 685 A 1 
ATOM 5424 O OD2 . ASP A 1 685 ? -7.398  -10.337 -12.707 1.00 78.57 685 A 1 
ATOM 5425 N N   . ARG A 1 686 ? -6.221  -14.866 -9.632  1.00 82.12 686 A 1 
ATOM 5426 C CA  . ARG A 1 686 ? -5.712  -16.231 -9.514  1.00 83.56 686 A 1 
ATOM 5427 C C   . ARG A 1 686 ? -6.635  -17.209 -10.218 1.00 85.62 686 A 1 
ATOM 5428 O O   . ARG A 1 686 ? -7.851  -17.147 -10.041 1.00 84.71 686 A 1 
ATOM 5429 C CB  . ARG A 1 686 ? -5.512  -16.565 -8.030  1.00 81.42 686 A 1 
ATOM 5430 C CG  . ARG A 1 686 ? -5.006  -17.989 -7.814  1.00 76.09 686 A 1 
ATOM 5431 C CD  . ARG A 1 686 ? -4.705  -18.236 -6.348  1.00 75.21 686 A 1 
ATOM 5432 N NE  . ARG A 1 686 ? -4.345  -19.648 -6.139  1.00 71.09 686 A 1 
ATOM 5433 C CZ  . ARG A 1 686 ? -5.136  -20.595 -5.672  1.00 68.59 686 A 1 
ATOM 5434 N NH1 . ARG A 1 686 ? -6.359  -20.370 -5.269  1.00 62.56 686 A 1 
ATOM 5435 N NH2 . ARG A 1 686 ? -4.692  -21.806 -5.610  1.00 61.94 686 A 1 
ATOM 5436 N N   . ASP A 1 687 ? -6.051  -18.136 -10.952 1.00 84.15 687 A 1 
ATOM 5437 C CA  . ASP A 1 687 ? -6.756  -19.322 -11.425 1.00 85.19 687 A 1 
ATOM 5438 C C   . ASP A 1 687 ? -6.565  -20.467 -10.415 1.00 85.78 687 A 1 
ATOM 5439 O O   . ASP A 1 687 ? -5.455  -20.990 -10.288 1.00 84.21 687 A 1 
ATOM 5440 C CB  . ASP A 1 687 ? -6.275  -19.706 -12.826 1.00 85.02 687 A 1 
ATOM 5441 C CG  . ASP A 1 687 ? -7.113  -20.839 -13.423 1.00 84.25 687 A 1 
ATOM 5442 O OD1 . ASP A 1 687 ? -7.895  -21.487 -12.685 1.00 78.89 687 A 1 
ATOM 5443 O OD2 . ASP A 1 687 ? -7.019  -21.055 -14.645 1.00 80.24 687 A 1 
ATOM 5444 N N   . PRO A 1 688 ? -7.621  -20.893 -9.686  1.00 86.21 688 A 1 
ATOM 5445 C CA  . PRO A 1 688 ? -7.503  -21.969 -8.708  1.00 84.99 688 A 1 
ATOM 5446 C C   . PRO A 1 688 ? -7.234  -23.345 -9.331  1.00 85.31 688 A 1 
ATOM 5447 O O   . PRO A 1 688 ? -6.857  -24.263 -8.609  1.00 82.40 688 A 1 
ATOM 5448 C CB  . PRO A 1 688 ? -8.821  -21.932 -7.927  1.00 83.60 688 A 1 
ATOM 5449 C CG  . PRO A 1 688 ? -9.810  -21.360 -8.937  1.00 82.93 688 A 1 
ATOM 5450 C CD  . PRO A 1 688 ? -8.974  -20.373 -9.732  1.00 86.12 688 A 1 
ATOM 5451 N N   . VAL A 1 689 ? -7.409  -23.512 -10.648 1.00 87.58 689 A 1 
ATOM 5452 C CA  . VAL A 1 689 ? -7.184  -24.787 -11.347 1.00 87.46 689 A 1 
ATOM 5453 C C   . VAL A 1 689 ? -5.700  -25.005 -11.638 1.00 87.34 689 A 1 
ATOM 5454 O O   . VAL A 1 689 ? -5.164  -26.062 -11.315 1.00 83.93 689 A 1 
ATOM 5455 C CB  . VAL A 1 689 ? -8.025  -24.867 -12.636 1.00 86.97 689 A 1 
ATOM 5456 C CG1 . VAL A 1 689 ? -7.767  -26.160 -13.419 1.00 82.68 689 A 1 
ATOM 5457 C CG2 . VAL A 1 689 ? -9.521  -24.819 -12.296 1.00 82.57 689 A 1 
ATOM 5458 N N   . CYS A 1 690 ? -5.028  -24.027 -12.229 1.00 86.36 690 A 1 
ATOM 5459 C CA  . CYS A 1 690 ? -3.605  -24.157 -12.570 1.00 85.32 690 A 1 
ATOM 5460 C C   . CYS A 1 690 ? -2.658  -23.456 -11.583 1.00 84.90 690 A 1 
ATOM 5461 O O   . CYS A 1 690 ? -1.443  -23.628 -11.680 1.00 82.45 690 A 1 
ATOM 5462 C CB  . CYS A 1 690 ? -3.383  -23.697 -14.011 1.00 84.20 690 A 1 
ATOM 5463 S SG  . CYS A 1 690 ? -3.507  -21.887 -14.151 1.00 82.56 690 A 1 
ATOM 5464 N N   . GLY A 1 691 ? -3.192  -22.660 -10.649 1.00 88.46 691 A 1 
ATOM 5465 C CA  . GLY A 1 691 ? -2.410  -21.906 -9.667  1.00 87.60 691 A 1 
ATOM 5466 C C   . GLY A 1 691 ? -1.781  -20.613 -10.194 1.00 89.13 691 A 1 
ATOM 5467 O O   . GLY A 1 691 ? -1.102  -19.927 -9.431  1.00 87.21 691 A 1 
ATOM 5468 N N   . TYR A 1 692 ? -2.019  -20.248 -11.461 1.00 84.04 692 A 1 
ATOM 5469 C CA  . TYR A 1 692 ? -1.515  -18.983 -12.005 1.00 84.62 692 A 1 
ATOM 5470 C C   . TYR A 1 692 ? -1.996  -17.802 -11.157 1.00 85.93 692 A 1 
ATOM 5471 O O   . TYR A 1 692 ? -3.169  -17.723 -10.803 1.00 84.56 692 A 1 
ATOM 5472 C CB  . TYR A 1 692 ? -1.944  -18.806 -13.464 1.00 84.37 692 A 1 
ATOM 5473 C CG  . TYR A 1 692 ? -1.512  -17.472 -14.057 1.00 83.40 692 A 1 
ATOM 5474 C CD1 . TYR A 1 692 ? -2.373  -16.357 -13.995 1.00 77.31 692 A 1 
ATOM 5475 C CD2 . TYR A 1 692 ? -0.229  -17.328 -14.616 1.00 79.09 692 A 1 
ATOM 5476 C CE1 . TYR A 1 692 ? -1.955  -15.108 -14.492 1.00 78.04 692 A 1 
ATOM 5477 C CE2 . TYR A 1 692 ? 0.196   -16.081 -15.117 1.00 78.08 692 A 1 
ATOM 5478 C CZ  . TYR A 1 692 ? -0.669  -14.971 -15.055 1.00 82.20 692 A 1 
ATOM 5479 O OH  . TYR A 1 692 ? -0.268  -13.762 -15.536 1.00 79.66 692 A 1 
ATOM 5480 N N   . THR A 1 693 ? -1.099  -16.872 -10.855 1.00 86.38 693 A 1 
ATOM 5481 C CA  . THR A 1 693 ? -1.410  -15.634 -10.133 1.00 85.48 693 A 1 
ATOM 5482 C C   . THR A 1 693 ? -0.807  -14.444 -10.867 1.00 85.83 693 A 1 
ATOM 5483 O O   . THR A 1 693 ? 0.400   -14.400 -11.101 1.00 82.86 693 A 1 
ATOM 5484 C CB  . THR A 1 693 ? -0.907  -15.675 -8.688  1.00 83.88 693 A 1 
ATOM 5485 O OG1 . THR A 1 693 ? -1.406  -16.802 -8.005  1.00 74.71 693 A 1 
ATOM 5486 C CG2 . THR A 1 693 ? -1.363  -14.450 -7.899  1.00 73.94 693 A 1 
ATOM 5487 N N   . GLY A 1 694 ? -1.645  -13.478 -11.215 1.00 87.87 694 A 1 
ATOM 5488 C CA  . GLY A 1 694 ? -1.290  -12.305 -12.002 1.00 86.98 694 A 1 
ATOM 5489 C C   . GLY A 1 694 ? -2.529  -11.646 -12.601 1.00 88.87 694 A 1 
ATOM 5490 O O   . GLY A 1 694 ? -3.637  -11.834 -12.114 1.00 87.01 694 A 1 
ATOM 5491 N N   . TYR A 1 695 ? -2.347  -10.870 -13.656 1.00 84.15 695 A 1 
ATOM 5492 C CA  . TYR A 1 695 ? -3.479  -10.293 -14.376 1.00 84.63 695 A 1 
ATOM 5493 C C   . TYR A 1 695 ? -4.163  -11.357 -15.247 1.00 86.34 695 A 1 
ATOM 5494 O O   . TYR A 1 695 ? -3.526  -11.925 -16.136 1.00 84.02 695 A 1 
ATOM 5495 C CB  . TYR A 1 695 ? -2.991  -9.102  -15.205 1.00 81.99 695 A 1 
ATOM 5496 C CG  . TYR A 1 695 ? -4.071  -8.457  -16.051 1.00 80.51 695 A 1 
ATOM 5497 C CD1 . TYR A 1 695 ? -4.041  -8.584  -17.451 1.00 74.13 695 A 1 
ATOM 5498 C CD2 . TYR A 1 695 ? -5.115  -7.742  -15.435 1.00 73.75 695 A 1 
ATOM 5499 C CE1 . TYR A 1 695 ? -5.046  -7.978  -18.233 1.00 70.55 695 A 1 
ATOM 5500 C CE2 . TYR A 1 695 ? -6.123  -7.141  -16.214 1.00 70.81 695 A 1 
ATOM 5501 C CZ  . TYR A 1 695 ? -6.085  -7.252  -17.618 1.00 72.40 695 A 1 
ATOM 5502 O OH  . TYR A 1 695 ? -7.049  -6.655  -18.367 1.00 71.01 695 A 1 
ATOM 5503 N N   . ILE A 1 696 ? -5.452  -11.599 -15.000 1.00 82.18 696 A 1 
ATOM 5504 C CA  . ILE A 1 696 ? -6.305  -12.466 -15.823 1.00 83.75 696 A 1 
ATOM 5505 C C   . ILE A 1 696 ? -7.440  -11.610 -16.377 1.00 83.34 696 A 1 
ATOM 5506 O O   . ILE A 1 696 ? -8.227  -11.030 -15.621 1.00 81.27 696 A 1 
ATOM 5507 C CB  . ILE A 1 696 ? -6.831  -13.693 -15.038 1.00 84.23 696 A 1 
ATOM 5508 C CG1 . ILE A 1 696 ? -5.681  -14.478 -14.364 1.00 81.43 696 A 1 
ATOM 5509 C CG2 . ILE A 1 696 ? -7.630  -14.597 -15.990 1.00 79.98 696 A 1 
ATOM 5510 C CD1 . ILE A 1 696 ? -6.132  -15.680 -13.518 1.00 77.81 696 A 1 
ATOM 5511 N N   . LYS A 1 697 ? -7.527  -11.530 -17.698 1.00 81.85 697 A 1 
ATOM 5512 C CA  . LYS A 1 697 ? -8.660  -10.885 -18.354 1.00 81.78 697 A 1 
ATOM 5513 C C   . LYS A 1 697 ? -9.818  -11.881 -18.451 1.00 84.09 697 A 1 
ATOM 5514 O O   . LYS A 1 697 ? -10.505 -12.106 -17.449 1.00 80.67 697 A 1 
ATOM 5515 C CB  . LYS A 1 697 ? -8.204  -10.249 -19.678 1.00 77.63 697 A 1 
ATOM 5516 C CG  . LYS A 1 697 ? -9.271  -9.281  -20.198 1.00 70.30 697 A 1 
ATOM 5517 C CD  . LYS A 1 697 ? -8.892  -8.741  -21.574 1.00 66.28 697 A 1 
ATOM 5518 C CE  . LYS A 1 697 ? -10.062 -7.890  -22.073 1.00 60.06 697 A 1 
ATOM 5519 N NZ  . LYS A 1 697 ? -9.890  -7.522  -23.489 1.00 51.55 697 A 1 
ATOM 5520 N N   . ASP A 1 698 ? -9.995  -12.494 -19.603 1.00 83.70 698 A 1 
ATOM 5521 C CA  . ASP A 1 698 ? -11.052 -13.476 -19.883 1.00 83.58 698 A 1 
ATOM 5522 C C   . ASP A 1 698 ? -10.473 -14.896 -19.977 1.00 85.75 698 A 1 
ATOM 5523 O O   . ASP A 1 698 ? -11.155 -15.867 -19.675 1.00 83.00 698 A 1 
ATOM 5524 C CB  . ASP A 1 698 ? -11.783 -13.060 -21.174 1.00 80.22 698 A 1 
ATOM 5525 C CG  . ASP A 1 698 ? -12.233 -11.594 -21.161 1.00 74.06 698 A 1 
ATOM 5526 O OD1 . ASP A 1 698 ? -12.873 -11.169 -20.178 1.00 68.50 698 A 1 
ATOM 5527 O OD2 . ASP A 1 698 ? -11.832 -10.844 -22.086 1.00 68.83 698 A 1 
ATOM 5528 N N   . GLU A 1 699 ? -9.191  -15.011 -20.318 1.00 82.51 699 A 1 
ATOM 5529 C CA  . GLU A 1 699 ? -8.418  -16.248 -20.457 1.00 84.55 699 A 1 
ATOM 5530 C C   . GLU A 1 699 ? -7.255  -16.277 -19.461 1.00 84.73 699 A 1 
ATOM 5531 O O   . GLU A 1 699 ? -6.543  -15.285 -19.285 1.00 80.44 699 A 1 
ATOM 5532 C CB  . GLU A 1 699 ? -7.906  -16.352 -21.902 1.00 83.06 699 A 1 
ATOM 5533 C CG  . GLU A 1 699 ? -7.206  -17.685 -22.206 1.00 77.09 699 A 1 
ATOM 5534 C CD  . GLU A 1 699 ? -6.592  -17.740 -23.611 1.00 77.30 699 A 1 
ATOM 5535 O OE1 . GLU A 1 699 ? -5.687  -18.587 -23.811 1.00 68.68 699 A 1 
ATOM 5536 O OE2 . GLU A 1 699 ? -6.985  -16.926 -24.476 1.00 72.85 699 A 1 
ATOM 5537 N N   . CYS A 1 700 ? -7.050  -17.419 -18.810 1.00 82.47 700 A 1 
ATOM 5538 C CA  . CYS A 1 700 ? -5.915  -17.615 -17.914 1.00 82.52 700 A 1 
ATOM 5539 C C   . CYS A 1 700 ? -4.602  -17.719 -18.710 1.00 82.61 700 A 1 
ATOM 5540 O O   . CYS A 1 700 ? -4.432  -18.679 -19.465 1.00 80.98 700 A 1 
ATOM 5541 C CB  . CYS A 1 700 ? -6.149  -18.876 -17.081 1.00 82.21 700 A 1 
ATOM 5542 S SG  . CYS A 1 700 ? -4.719  -19.152 -15.991 1.00 79.96 700 A 1 
ATOM 5543 N N   . PRO A 1 701 ? -3.610  -16.839 -18.468 1.00 85.18 701 A 1 
ATOM 5544 C CA  . PRO A 1 701 ? -2.323  -16.917 -19.162 1.00 83.36 701 A 1 
ATOM 5545 C C   . PRO A 1 701 ? -1.516  -18.189 -18.865 1.00 84.38 701 A 1 
ATOM 5546 O O   . PRO A 1 701 ? -0.591  -18.515 -19.600 1.00 81.56 701 A 1 
ATOM 5547 C CB  . PRO A 1 701 ? -1.548  -15.673 -18.715 1.00 81.94 701 A 1 
ATOM 5548 C CG  . PRO A 1 701 ? -2.638  -14.697 -18.283 1.00 81.76 701 A 1 
ATOM 5549 C CD  . PRO A 1 701 ? -3.687  -15.621 -17.678 1.00 84.51 701 A 1 
ATOM 5550 N N   . GLY A 1 702 ? -1.839  -18.891 -17.767 1.00 83.71 702 A 1 
ATOM 5551 C CA  . GLY A 1 702 ? -1.128  -20.102 -17.361 1.00 82.53 702 A 1 
ATOM 5552 C C   . GLY A 1 702 ? -1.606  -21.370 -18.062 1.00 84.51 702 A 1 
ATOM 5553 O O   . GLY A 1 702 ? -0.784  -22.221 -18.396 1.00 80.94 702 A 1 
ATOM 5554 N N   . CYS A 1 703 ? -2.912  -21.522 -18.277 1.00 83.58 703 A 1 
ATOM 5555 C CA  . CYS A 1 703 ? -3.491  -22.751 -18.829 1.00 83.85 703 A 1 
ATOM 5556 C C   . CYS A 1 703 ? -4.443  -22.546 -20.015 1.00 83.95 703 A 1 
ATOM 5557 O O   . CYS A 1 703 ? -4.935  -23.539 -20.544 1.00 81.15 703 A 1 
ATOM 5558 C CB  . CYS A 1 703 ? -4.160  -23.546 -17.703 1.00 83.21 703 A 1 
ATOM 5559 S SG  . CYS A 1 703 ? -5.593  -22.652 -17.012 1.00 83.70 703 A 1 
ATOM 5560 N N   . GLY A 1 704 ? -4.729  -21.312 -20.420 1.00 87.13 704 A 1 
ATOM 5561 C CA  . GLY A 1 704 ? -5.651  -21.006 -21.519 1.00 87.20 704 A 1 
ATOM 5562 C C   . GLY A 1 704 ? -7.138  -21.162 -21.179 1.00 88.89 704 A 1 
ATOM 5563 O O   . GLY A 1 704 ? -7.973  -21.058 -22.065 1.00 85.65 704 A 1 
ATOM 5564 N N   . ARG A 1 705 ? -7.495  -21.425 -19.915 1.00 85.75 705 A 1 
ATOM 5565 C CA  . ARG A 1 705 ? -8.889  -21.608 -19.487 1.00 85.91 705 A 1 
ATOM 5566 C C   . ARG A 1 705 ? -9.655  -20.292 -19.526 1.00 87.12 705 A 1 
ATOM 5567 O O   . ARG A 1 705 ? -9.192  -19.304 -18.960 1.00 85.74 705 A 1 
ATOM 5568 C CB  . ARG A 1 705 ? -8.917  -22.220 -18.077 1.00 82.91 705 A 1 
ATOM 5569 C CG  . ARG A 1 705 ? -10.342 -22.559 -17.618 1.00 78.09 705 A 1 
ATOM 5570 C CD  . ARG A 1 705 ? -10.353 -23.234 -16.253 1.00 78.52 705 A 1 
ATOM 5571 N NE  . ARG A 1 705 ? -10.048 -22.301 -15.154 1.00 76.67 705 A 1 
ATOM 5572 C CZ  . ARG A 1 705 ? -10.904 -21.788 -14.279 1.00 77.86 705 A 1 
ATOM 5573 N NH1 . ARG A 1 705 ? -12.192 -21.976 -14.347 1.00 70.27 705 A 1 
ATOM 5574 N NH2 . ARG A 1 705 ? -10.463 -21.073 -13.295 1.00 69.73 705 A 1 
ATOM 5575 N N   . HIS A 1 706 ? -10.868 -20.329 -20.064 1.00 88.63 706 A 1 
ATOM 5576 C CA  . HIS A 1 706 ? -11.860 -19.262 -19.942 1.00 87.91 706 A 1 
ATOM 5577 C C   . HIS A 1 706 ? -12.804 -19.526 -18.759 1.00 87.41 706 A 1 
ATOM 5578 O O   . HIS A 1 706 ? -13.166 -20.664 -18.467 1.00 82.94 706 A 1 
ATOM 5579 C CB  . HIS A 1 706 ? -12.615 -19.107 -21.258 1.00 86.45 706 A 1 
ATOM 5580 C CG  . HIS A 1 706 ? -11.786 -18.480 -22.343 1.00 84.97 706 A 1 
ATOM 5581 N ND1 . HIS A 1 706 ? -11.777 -17.136 -22.647 1.00 70.98 706 A 1 
ATOM 5582 C CD2 . HIS A 1 706 ? -10.924 -19.093 -23.205 1.00 74.61 706 A 1 
ATOM 5583 C CE1 . HIS A 1 706 ? -10.931 -16.952 -23.671 1.00 75.94 706 A 1 
ATOM 5584 N NE2 . HIS A 1 706 ? -10.385 -18.111 -24.043 1.00 78.44 706 A 1 
ATOM 5585 N N   . GLU A 1 707 ? -13.201 -18.469 -18.039 1.00 85.36 707 A 1 
ATOM 5586 C CA  . GLU A 1 707 ? -14.004 -18.578 -16.808 1.00 83.02 707 A 1 
ATOM 5587 C C   . GLU A 1 707 ? -15.421 -19.127 -17.054 1.00 82.04 707 A 1 
ATOM 5588 O O   . GLU A 1 707 ? -15.963 -19.829 -16.199 1.00 76.95 707 A 1 
ATOM 5589 C CB  . GLU A 1 707 ? -14.034 -17.194 -16.129 1.00 79.91 707 A 1 
ATOM 5590 C CG  . GLU A 1 707 ? -14.733 -17.190 -14.761 1.00 75.11 707 A 1 
ATOM 5591 C CD  . GLU A 1 707 ? -14.485 -15.909 -13.939 1.00 75.92 707 A 1 
ATOM 5592 O OE1 . GLU A 1 707 ? -14.530 -16.018 -12.688 1.00 69.89 707 A 1 
ATOM 5593 O OE2 . GLU A 1 707 ? -14.220 -14.821 -14.495 1.00 71.37 707 A 1 
ATOM 5594 N N   . ASP A 1 708 ? -15.999 -18.843 -18.229 1.00 83.54 708 A 1 
ATOM 5595 C CA  . ASP A 1 708 ? -17.394 -19.165 -18.558 1.00 82.71 708 A 1 
ATOM 5596 C C   . ASP A 1 708 ? -17.564 -20.479 -19.352 1.00 83.94 708 A 1 
ATOM 5597 O O   . ASP A 1 708 ? -18.694 -20.883 -19.626 1.00 79.85 708 A 1 
ATOM 5598 C CB  . ASP A 1 708 ? -18.028 -17.966 -19.292 1.00 78.66 708 A 1 
ATOM 5599 C CG  . ASP A 1 708 ? -18.103 -16.690 -18.441 1.00 74.17 708 A 1 
ATOM 5600 O OD1 . ASP A 1 708 ? -18.464 -16.788 -17.243 1.00 69.67 708 A 1 
ATOM 5601 O OD2 . ASP A 1 708 ? -17.842 -15.604 -19.000 1.00 70.92 708 A 1 
ATOM 5602 N N   . GLU A 1 709 ? -16.480 -21.168 -19.708 1.00 83.19 709 A 1 
ATOM 5603 C CA  . GLU A 1 709 ? -16.543 -22.397 -20.526 1.00 82.85 709 A 1 
ATOM 5604 C C   . GLU A 1 709 ? -17.036 -23.619 -19.744 1.00 83.35 709 A 1 
ATOM 5605 O O   . GLU A 1 709 ? -17.741 -24.464 -20.296 1.00 75.73 709 A 1 
ATOM 5606 C CB  . GLU A 1 709 ? -15.166 -22.703 -21.134 1.00 78.70 709 A 1 
ATOM 5607 C CG  . GLU A 1 709 ? -14.837 -21.781 -22.322 1.00 70.35 709 A 1 
ATOM 5608 C CD  . GLU A 1 709 ? -13.454 -22.052 -22.937 1.00 66.52 709 A 1 
ATOM 5609 O OE1 . GLU A 1 709 ? -13.240 -21.585 -24.076 1.00 61.17 709 A 1 
ATOM 5610 O OE2 . GLU A 1 709 ? -12.606 -22.690 -22.271 1.00 63.23 709 A 1 
ATOM 5611 N N   . ASP A 1 710 ? -16.686 -23.721 -18.460 1.00 80.29 710 A 1 
ATOM 5612 C CA  . ASP A 1 710 ? -17.064 -24.849 -17.611 1.00 80.73 710 A 1 
ATOM 5613 C C   . ASP A 1 710 ? -17.554 -24.368 -16.238 1.00 80.77 710 A 1 
ATOM 5614 O O   . ASP A 1 710 ? -16.781 -24.018 -15.343 1.00 74.25 710 A 1 
ATOM 5615 C CB  . ASP A 1 710 ? -15.903 -25.847 -17.513 1.00 77.22 710 A 1 
ATOM 5616 C CG  . ASP A 1 710 ? -16.295 -27.154 -16.810 1.00 75.06 710 A 1 
ATOM 5617 O OD1 . ASP A 1 710 ? -17.388 -27.218 -16.199 1.00 70.69 710 A 1 
ATOM 5618 O OD2 . ASP A 1 710 ? -15.485 -28.106 -16.865 1.00 71.57 710 A 1 
ATOM 5619 N N   . ASN A 1 711 ? -18.876 -24.400 -16.055 1.00 80.98 711 A 1 
ATOM 5620 C CA  . ASN A 1 711 ? -19.537 -24.019 -14.804 1.00 81.06 711 A 1 
ATOM 5621 C C   . ASN A 1 711 ? -19.288 -24.998 -13.640 1.00 84.01 711 A 1 
ATOM 5622 O O   . ASN A 1 711 ? -19.711 -24.717 -12.515 1.00 80.09 711 A 1 
ATOM 5623 C CB  . ASN A 1 711 ? -21.043 -23.860 -15.079 1.00 76.40 711 A 1 
ATOM 5624 C CG  . ASN A 1 711 ? -21.376 -22.614 -15.873 1.00 70.23 711 A 1 
ATOM 5625 O OD1 . ASN A 1 711 ? -20.865 -21.535 -15.635 1.00 63.76 711 A 1 
ATOM 5626 N ND2 . ASN A 1 711 ? -22.287 -22.701 -16.810 1.00 62.62 711 A 1 
ATOM 5627 N N   . THR A 1 712 ? -18.648 -26.139 -13.881 1.00 79.63 712 A 1 
ATOM 5628 C CA  . THR A 1 712 ? -18.275 -27.101 -12.828 1.00 80.68 712 A 1 
ATOM 5629 C C   . THR A 1 712 ? -16.941 -26.754 -12.166 1.00 82.64 712 A 1 
ATOM 5630 O O   . THR A 1 712 ? -16.682 -27.185 -11.041 1.00 79.27 712 A 1 
ATOM 5631 C CB  . THR A 1 712 ? -18.251 -28.547 -13.337 1.00 79.61 712 A 1 
ATOM 5632 O OG1 . THR A 1 712 ? -17.148 -28.818 -14.166 1.00 75.16 712 A 1 
ATOM 5633 C CG2 . THR A 1 712 ? -19.525 -28.949 -14.086 1.00 73.90 712 A 1 
ATOM 5634 N N   . LEU A 1 713 ? -16.117 -25.956 -12.830 1.00 81.04 713 A 1 
ATOM 5635 C CA  . LEU A 1 713 ? -14.830 -25.508 -12.311 1.00 83.10 713 A 1 
ATOM 5636 C C   . LEU A 1 713 ? -14.978 -24.223 -11.477 1.00 84.96 713 A 1 
ATOM 5637 O O   . LEU A 1 713 ? -15.845 -23.389 -11.742 1.00 83.15 713 A 1 
ATOM 5638 C CB  . LEU A 1 713 ? -13.829 -25.343 -13.463 1.00 81.68 713 A 1 
ATOM 5639 C CG  . LEU A 1 713 ? -13.460 -26.660 -14.177 1.00 78.71 713 A 1 
ATOM 5640 C CD1 . LEU A 1 713 ? -12.490 -26.356 -15.321 1.00 74.33 713 A 1 
ATOM 5641 C CD2 . LEU A 1 713 ? -12.783 -27.665 -13.240 1.00 76.77 713 A 1 
ATOM 5642 N N   . PRO A 1 714 ? -14.126 -24.031 -10.462 1.00 80.60 714 A 1 
ATOM 5643 C CA  . PRO A 1 714 ? -14.133 -22.801 -9.683  1.00 81.97 714 A 1 
ATOM 5644 C C   . PRO A 1 714 ? -13.768 -21.591 -10.557 1.00 84.08 714 A 1 
ATOM 5645 O O   . PRO A 1 714 ? -12.896 -21.667 -11.429 1.00 82.24 714 A 1 
ATOM 5646 C CB  . PRO A 1 714 ? -13.135 -23.029 -8.542  1.00 80.43 714 A 1 
ATOM 5647 C CG  . PRO A 1 714 ? -12.185 -24.086 -9.103  1.00 79.81 714 A 1 
ATOM 5648 C CD  . PRO A 1 714 ? -13.077 -24.927 -10.002 1.00 84.11 714 A 1 
ATOM 5649 N N   . LYS A 1 715 ? -14.433 -20.459 -10.291 1.00 83.46 715 A 1 
ATOM 5650 C CA  . LYS A 1 715 ? -14.172 -19.178 -10.961 1.00 84.25 715 A 1 
ATOM 5651 C C   . LYS A 1 715 ? -12.782 -18.632 -10.630 1.00 87.31 715 A 1 
ATOM 5652 O O   . LYS A 1 715 ? -12.174 -19.032 -9.635  1.00 85.42 715 A 1 
ATOM 5653 C CB  . LYS A 1 715 ? -15.252 -18.158 -10.590 1.00 80.49 715 A 1 
ATOM 5654 C CG  . LYS A 1 715 ? -16.627 -18.586 -11.107 1.00 76.95 715 A 1 
ATOM 5655 C CD  . LYS A 1 715 ? -17.624 -17.442 -10.977 1.00 70.35 715 A 1 
ATOM 5656 C CE  . LYS A 1 715 ? -18.928 -17.881 -11.638 1.00 64.57 715 A 1 
ATOM 5657 N NZ  . LYS A 1 715 ? -19.815 -16.730 -11.852 1.00 55.09 715 A 1 
ATOM 5658 N N   . PHE A 1 716 ? -12.321 -17.679 -11.431 1.00 79.30 716 A 1 
ATOM 5659 C CA  . PHE A 1 716 ? -11.113 -16.936 -11.084 1.00 81.26 716 A 1 
ATOM 5660 C C   . PHE A 1 716 ? -11.301 -16.140 -9.786  1.00 82.46 716 A 1 
ATOM 5661 O O   . PHE A 1 716 ? -12.299 -15.446 -9.579  1.00 80.68 716 A 1 
ATOM 5662 C CB  . PHE A 1 716 ? -10.676 -16.016 -12.236 1.00 81.07 716 A 1 
ATOM 5663 C CG  . PHE A 1 716 ? -10.357 -16.704 -13.550 1.00 80.22 716 A 1 
ATOM 5664 C CD1 . PHE A 1 716 ? -9.643  -17.913 -13.578 1.00 74.44 716 A 1 
ATOM 5665 C CD2 . PHE A 1 716 ? -10.751 -16.110 -14.764 1.00 73.13 716 A 1 
ATOM 5666 C CE1 . PHE A 1 716 ? -9.347  -18.535 -14.805 1.00 73.30 716 A 1 
ATOM 5667 C CE2 . PHE A 1 716 ? -10.449 -16.729 -15.989 1.00 72.93 716 A 1 
ATOM 5668 C CZ  . PHE A 1 716 ? -9.752  -17.947 -16.011 1.00 79.26 716 A 1 
ATOM 5669 N N   . GLU A 1 717 ? -10.318 -16.231 -8.911  1.00 78.30 717 A 1 
ATOM 5670 C CA  . GLU A 1 717 ? -10.261 -15.442 -7.685  1.00 79.64 717 A 1 
ATOM 5671 C C   . GLU A 1 717 ? -9.718  -14.051 -8.015  1.00 81.06 717 A 1 
ATOM 5672 O O   . GLU A 1 717 ? -8.524  -13.877 -8.262  1.00 79.78 717 A 1 
ATOM 5673 C CB  . GLU A 1 717 ? -9.378  -16.142 -6.643  1.00 79.71 717 A 1 
ATOM 5674 C CG  . GLU A 1 717 ? -9.961  -17.464 -6.121  1.00 75.41 717 A 1 
ATOM 5675 C CD  . GLU A 1 717 ? -8.998  -18.217 -5.186  1.00 74.36 717 A 1 
ATOM 5676 O OE1 . GLU A 1 717 ? -9.343  -19.344 -4.773  1.00 66.73 717 A 1 
ATOM 5677 O OE2 . GLU A 1 717 ? -7.876  -17.723 -4.931  1.00 70.69 717 A 1 
ATOM 5678 N N   . ARG A 1 718 ? -10.581 -13.037 -8.014  1.00 80.44 718 A 1 
ATOM 5679 C CA  . ARG A 1 718 ? -10.203 -11.654 -8.342  1.00 81.39 718 A 1 
ATOM 5680 C C   . ARG A 1 718 ? -9.937  -10.861 -7.065  1.00 81.84 718 A 1 
ATOM 5681 O O   . ARG A 1 718 ? -10.877 -10.526 -6.343  1.00 79.53 718 A 1 
ATOM 5682 C CB  . ARG A 1 718 ? -11.272 -11.012 -9.237  1.00 80.30 718 A 1 
ATOM 5683 C CG  . ARG A 1 718 ? -11.479 -11.813 -10.538 1.00 79.33 718 A 1 
ATOM 5684 C CD  . ARG A 1 718 ? -12.402 -11.078 -11.501 1.00 78.79 718 A 1 
ATOM 5685 N NE  . ARG A 1 718 ? -12.688 -11.871 -12.700 1.00 77.63 718 A 1 
ATOM 5686 C CZ  . ARG A 1 718 ? -11.962 -12.000 -13.798 1.00 76.89 718 A 1 
ATOM 5687 N NH1 . ARG A 1 718 ? -10.814 -11.412 -13.967 1.00 68.35 718 A 1 
ATOM 5688 N NH2 . ARG A 1 718 ? -12.397 -12.756 -14.761 1.00 72.16 718 A 1 
ATOM 5689 N N   . ILE A 1 719 ? -8.689  -10.568 -6.784  1.00 80.42 719 A 1 
ATOM 5690 C CA  . ILE A 1 719 ? -8.271  -9.804  -5.601  1.00 79.52 719 A 1 
ATOM 5691 C C   . ILE A 1 719 ? -8.070  -8.338  -5.986  1.00 78.86 719 A 1 
ATOM 5692 O O   . ILE A 1 719 ? -7.357  -8.011  -6.941  1.00 76.83 719 A 1 
ATOM 5693 C CB  . ILE A 1 719 ? -7.036  -10.428 -4.915  1.00 79.13 719 A 1 
ATOM 5694 C CG1 . ILE A 1 719 ? -7.372  -11.868 -4.457  1.00 76.57 719 A 1 
ATOM 5695 C CG2 . ILE A 1 719 ? -6.583  -9.570  -3.715  1.00 75.79 719 A 1 
ATOM 5696 C CD1 . ILE A 1 719 ? -6.206  -12.613 -3.811  1.00 69.09 719 A 1 
ATOM 5697 N N   . ARG A 1 720 ? -8.689  -7.447  -5.209  1.00 76.86 720 A 1 
ATOM 5698 C CA  . ARG A 1 720 ? -8.577  -5.991  -5.367  1.00 74.58 720 A 1 
ATOM 5699 C C   . ARG A 1 720 ? -8.365  -5.323  -4.013  1.00 72.26 720 A 1 
ATOM 5700 O O   . ARG A 1 720 ? -8.759  -5.844  -2.962  1.00 70.52 720 A 1 
ATOM 5701 C CB  . ARG A 1 720 ? -9.832  -5.418  -6.056  1.00 75.38 720 A 1 
ATOM 5702 C CG  . ARG A 1 720 ? -10.124 -5.978  -7.459  1.00 73.46 720 A 1 
ATOM 5703 C CD  . ARG A 1 720 ? -9.079  -5.573  -8.500  1.00 72.96 720 A 1 
ATOM 5704 N NE  . ARG A 1 720 ? -9.411  -6.148  -9.819  1.00 72.27 720 A 1 
ATOM 5705 C CZ  . ARG A 1 720 ? -9.099  -7.356  -10.256 1.00 69.67 720 A 1 
ATOM 5706 N NH1 . ARG A 1 720 ? -8.440  -8.207  -9.538  1.00 61.82 720 A 1 
ATOM 5707 N NH2 . ARG A 1 720 ? -9.460  -7.742  -11.439 1.00 67.76 720 A 1 
ATOM 5708 N N   . ARG A 1 721 ? -7.784  -4.143  -4.050  1.00 75.94 721 A 1 
ATOM 5709 C CA  . ARG A 1 721 ? -7.663  -3.297  -2.866  1.00 72.59 721 A 1 
ATOM 5710 C C   . ARG A 1 721 ? -8.981  -2.564  -2.627  1.00 71.86 721 A 1 
ATOM 5711 O O   . ARG A 1 721 ? -9.456  -1.857  -3.517  1.00 69.68 721 A 1 
ATOM 5712 C CB  . ARG A 1 721 ? -6.483  -2.339  -3.056  1.00 71.65 721 A 1 
ATOM 5713 C CG  . ARG A 1 721 ? -6.113  -1.654  -1.749  1.00 68.94 721 A 1 
ATOM 5714 C CD  . ARG A 1 721 ? -5.018  -0.613  -1.958  1.00 67.46 721 A 1 
ATOM 5715 N NE  . ARG A 1 721 ? -3.802  -1.162  -2.572  1.00 64.90 721 A 1 
ATOM 5716 C CZ  . ARG A 1 721 ? -2.849  -1.852  -1.989  1.00 66.69 721 A 1 
ATOM 5717 N NH1 . ARG A 1 721 ? -2.891  -2.176  -0.733  1.00 57.52 721 A 1 
ATOM 5718 N NH2 . ARG A 1 721 ? -1.813  -2.227  -2.682  1.00 61.92 721 A 1 
ATOM 5719 N N   . ILE A 1 722 ? -9.561  -2.695  -1.441  1.00 72.43 722 A 1 
ATOM 5720 C CA  . ILE A 1 722 ? -10.843 -2.052  -1.106  1.00 70.19 722 A 1 
ATOM 5721 C C   . ILE A 1 722 ? -10.659 -0.583  -0.698  1.00 70.52 722 A 1 
ATOM 5722 O O   . ILE A 1 722 ? -11.298 0.310   -1.259  1.00 64.40 722 A 1 
ATOM 5723 C CB  . ILE A 1 722 ? -11.617 -2.902  -0.070  1.00 65.49 722 A 1 
ATOM 5724 C CG1 . ILE A 1 722 ? -13.068 -2.402  0.047   1.00 61.77 722 A 1 
ATOM 5725 C CG2 . ILE A 1 722 ? -10.914 -2.969  1.285   1.00 60.45 722 A 1 
ATOM 5726 C CD1 . ILE A 1 722 ? -13.986 -3.362  0.798   1.00 57.55 722 A 1 
ATOM 5727 N N   . THR A 1 723 ? -9.749  -0.333  0.247   1.00 67.89 723 A 1 
ATOM 5728 C CA  . THR A 1 723 ? -9.381  1.010   0.732   1.00 66.01 723 A 1 
ATOM 5729 C C   . THR A 1 723 ? -7.877  1.075   0.953   1.00 67.38 723 A 1 
ATOM 5730 O O   . THR A 1 723 ? -7.147  1.303   -0.014  1.00 60.72 723 A 1 
ATOM 5731 C CB  . THR A 1 723 ? -10.161 1.426   1.992   1.00 59.70 723 A 1 
ATOM 5732 O OG1 . THR A 1 723 ? -10.040 0.459   3.012   1.00 57.29 723 A 1 
ATOM 5733 C CG2 . THR A 1 723 ? -11.648 1.642   1.737   1.00 55.56 723 A 1 
ATOM 5734 N N   . GLY A 1 724 ? -7.387  0.851   2.174   1.00 68.65 724 A 1 
ATOM 5735 C CA  . GLY A 1 724 ? -5.957  0.770   2.501   1.00 63.43 724 A 1 
ATOM 5736 C C   . GLY A 1 724 ? -5.369  -0.645  2.472   1.00 68.03 724 A 1 
ATOM 5737 O O   . GLY A 1 724 ? -4.177  -0.817  2.712   1.00 63.63 724 A 1 
ATOM 5738 N N   . TYR A 1 725 ? -6.197  -1.654  2.217   1.00 69.61 725 A 1 
ATOM 5739 C CA  . TYR A 1 725 ? -5.896  -3.068  2.430   1.00 71.85 725 A 1 
ATOM 5740 C C   . TYR A 1 725 ? -6.677  -3.991  1.479   1.00 71.60 725 A 1 
ATOM 5741 O O   . TYR A 1 725 ? -7.502  -3.535  0.678   1.00 67.94 725 A 1 
ATOM 5742 C CB  . TYR A 1 725 ? -6.156  -3.404  3.904   1.00 71.05 725 A 1 
ATOM 5743 C CG  . TYR A 1 725 ? -7.621  -3.427  4.313   1.00 70.69 725 A 1 
ATOM 5744 C CD1 . TYR A 1 725 ? -8.337  -2.232  4.510   1.00 64.69 725 A 1 
ATOM 5745 C CD2 . TYR A 1 725 ? -8.263  -4.665  4.499   1.00 64.05 725 A 1 
ATOM 5746 C CE1 . TYR A 1 725 ? -9.693  -2.273  4.889   1.00 60.79 725 A 1 
ATOM 5747 C CE2 . TYR A 1 725 ? -9.620  -4.709  4.883   1.00 62.00 725 A 1 
ATOM 5748 C CZ  . TYR A 1 725 ? -10.336 -3.514  5.080   1.00 67.55 725 A 1 
ATOM 5749 O OH  . TYR A 1 725 ? -11.640 -3.567  5.447   1.00 66.01 725 A 1 
ATOM 5750 N N   . LEU A 1 726 ? -6.383  -5.291  1.552   1.00 69.35 726 A 1 
ATOM 5751 C CA  . LEU A 1 726 ? -6.989  -6.344  0.743   1.00 69.40 726 A 1 
ATOM 5752 C C   . LEU A 1 726 ? -8.006  -7.119  1.593   1.00 69.39 726 A 1 
ATOM 5753 O O   . LEU A 1 726 ? -7.713  -7.455  2.734   1.00 68.33 726 A 1 
ATOM 5754 C CB  . LEU A 1 726 ? -5.892  -7.287  0.206   1.00 68.91 726 A 1 
ATOM 5755 C CG  . LEU A 1 726 ? -4.686  -6.614  -0.472  1.00 68.05 726 A 1 
ATOM 5756 C CD1 . LEU A 1 726 ? -3.671  -7.656  -0.933  1.00 60.12 726 A 1 
ATOM 5757 C CD2 . LEU A 1 726 ? -5.113  -5.781  -1.684  1.00 60.22 726 A 1 
ATOM 5758 N N   . VAL A 1 727 ? -9.185  -7.434  1.035   1.00 78.08 727 A 1 
ATOM 5759 C CA  . VAL A 1 727 ? -10.228 -8.219  1.745   1.00 74.66 727 A 1 
ATOM 5760 C C   . VAL A 1 727 ? -10.469 -9.608  1.143   1.00 73.00 727 A 1 
ATOM 5761 O O   . VAL A 1 727 ? -11.416 -10.296 1.506   1.00 66.54 727 A 1 
ATOM 5762 C CB  . VAL A 1 727 ? -11.558 -7.449  1.875   1.00 71.09 727 A 1 
ATOM 5763 C CG1 . VAL A 1 727 ? -11.391 -6.193  2.727   1.00 63.65 727 A 1 
ATOM 5764 C CG2 . VAL A 1 727 ? -12.152 -7.075  0.521   1.00 66.46 727 A 1 
ATOM 5765 N N   . GLY A 1 728 ? -9.606  -10.033 0.236   1.00 70.19 728 A 1 
ATOM 5766 C CA  . GLY A 1 728 ? -9.785  -11.248 -0.557  1.00 68.90 728 A 1 
ATOM 5767 C C   . GLY A 1 728 ? -10.464 -10.950 -1.894  1.00 72.01 728 A 1 
ATOM 5768 O O   . GLY A 1 728 ? -10.165 -9.941  -2.528  1.00 68.20 728 A 1 
ATOM 5769 N N   . THR A 1 729 ? -11.343 -11.840 -2.339  1.00 75.66 729 A 1 
ATOM 5770 C CA  . THR A 1 729 ? -11.996 -11.729 -3.649  1.00 77.22 729 A 1 
ATOM 5771 C C   . THR A 1 729 ? -13.048 -10.615 -3.680  1.00 78.71 729 A 1 
ATOM 5772 O O   . THR A 1 729 ? -13.661 -10.289 -2.664  1.00 77.22 729 A 1 
ATOM 5773 C CB  . THR A 1 729 ? -12.622 -13.064 -4.091  1.00 75.14 729 A 1 
ATOM 5774 O OG1 . THR A 1 729 ? -13.612 -13.484 -3.176  1.00 71.20 729 A 1 
ATOM 5775 C CG2 . THR A 1 729 ? -11.588 -14.181 -4.179  1.00 70.97 729 A 1 
ATOM 5776 N N   . VAL A 1 730 ? -13.289 -10.058 -4.866  1.00 75.06 730 A 1 
ATOM 5777 C CA  . VAL A 1 730 ? -14.293 -8.997  -5.104  1.00 74.59 730 A 1 
ATOM 5778 C C   . VAL A 1 730 ? -15.701 -9.419  -4.657  1.00 75.48 730 A 1 
ATOM 5779 O O   . VAL A 1 730 ? -16.489 -8.580  -4.223  1.00 73.89 730 A 1 
ATOM 5780 C CB  . VAL A 1 730 ? -14.279 -8.577  -6.589  1.00 74.20 730 A 1 
ATOM 5781 C CG1 . VAL A 1 730 ? -15.347 -7.531  -6.937  1.00 70.09 730 A 1 
ATOM 5782 C CG2 . VAL A 1 730 ? -12.921 -7.967  -6.971  1.00 74.49 730 A 1 
ATOM 5783 N N   . ASP A 1 731 ? -16.008 -10.712 -4.649  1.00 72.70 731 A 1 
ATOM 5784 C CA  . ASP A 1 731 ? -17.298 -11.250 -4.180  1.00 72.30 731 A 1 
ATOM 5785 C C   . ASP A 1 731 ? -17.582 -10.944 -2.699  1.00 71.57 731 A 1 
ATOM 5786 O O   . ASP A 1 731 ? -18.741 -10.875 -2.287  1.00 70.09 731 A 1 
ATOM 5787 C CB  . ASP A 1 731 ? -17.336 -12.766 -4.405  1.00 71.72 731 A 1 
ATOM 5788 C CG  . ASP A 1 731 ? -17.235 -13.151 -5.882  1.00 66.38 731 A 1 
ATOM 5789 O OD1 . ASP A 1 731 ? -17.827 -12.418 -6.708  1.00 60.92 731 A 1 
ATOM 5790 O OD2 . ASP A 1 731 ? -16.565 -14.165 -6.151  1.00 63.59 731 A 1 
ATOM 5791 N N   . ARG A 1 732 ? -16.544 -10.714 -1.902  1.00 70.20 732 A 1 
ATOM 5792 C CA  . ARG A 1 732 ? -16.650 -10.321 -0.485  1.00 72.39 732 A 1 
ATOM 5793 C C   . ARG A 1 732 ? -16.860 -8.818  -0.281  1.00 72.78 732 A 1 
ATOM 5794 O O   . ARG A 1 732 ? -17.067 -8.382  0.852   1.00 69.95 732 A 1 
ATOM 5795 C CB  . ARG A 1 732 ? -15.427 -10.815 0.297   1.00 71.80 732 A 1 
ATOM 5796 C CG  . ARG A 1 732 ? -15.323 -12.345 0.312   1.00 70.26 732 A 1 
ATOM 5797 C CD  . ARG A 1 732 ? -14.217 -12.784 1.277   1.00 67.76 732 A 1 
ATOM 5798 N NE  . ARG A 1 732 ? -14.129 -14.252 1.379   1.00 61.62 732 A 1 
ATOM 5799 C CZ  . ARG A 1 732 ? -13.535 -14.941 2.342   1.00 56.29 732 A 1 
ATOM 5800 N NH1 . ARG A 1 732 ? -12.910 -14.356 3.329   1.00 51.43 732 A 1 
ATOM 5801 N NH2 . ARG A 1 732 ? -13.567 -16.246 2.338   1.00 50.19 732 A 1 
ATOM 5802 N N   . PHE A 1 733 ? -16.802 -8.015  -1.333  1.00 74.44 733 A 1 
ATOM 5803 C CA  . PHE A 1 733 ? -17.035 -6.579  -1.245  1.00 75.96 733 A 1 
ATOM 5804 C C   . PHE A 1 733 ? -18.523 -6.308  -0.972  1.00 75.81 733 A 1 
ATOM 5805 O O   . PHE A 1 733 ? -19.401 -7.029  -1.441  1.00 74.31 733 A 1 
ATOM 5806 C CB  . PHE A 1 733 ? -16.562 -5.865  -2.520  1.00 75.41 733 A 1 
ATOM 5807 C CG  . PHE A 1 733 ? -15.065 -5.678  -2.710  1.00 74.71 733 A 1 
ATOM 5808 C CD1 . PHE A 1 733 ? -14.127 -6.630  -2.282  1.00 69.40 733 A 1 
ATOM 5809 C CD2 . PHE A 1 733 ? -14.615 -4.515  -3.364  1.00 67.86 733 A 1 
ATOM 5810 C CE1 . PHE A 1 733 ? -12.751 -6.418  -2.492  1.00 68.61 733 A 1 
ATOM 5811 C CE2 . PHE A 1 733 ? -13.242 -4.304  -3.576  1.00 70.86 733 A 1 
ATOM 5812 C CZ  . PHE A 1 733 ? -12.307 -5.253  -3.140  1.00 75.42 733 A 1 
ATOM 5813 N N   . ASN A 1 734 ? -18.839 -5.247  -0.228  1.00 74.78 734 A 1 
ATOM 5814 C CA  . ASN A 1 734 ? -20.211 -4.749  -0.142  1.00 74.87 734 A 1 
ATOM 5815 C C   . ASN A 1 734 ? -20.638 -4.083  -1.467  1.00 74.99 734 A 1 
ATOM 5816 O O   . ASN A 1 734 ? -19.789 -3.761  -2.303  1.00 74.64 734 A 1 
ATOM 5817 C CB  . ASN A 1 734 ? -20.356 -3.843  1.094   1.00 74.43 734 A 1 
ATOM 5818 C CG  . ASN A 1 734 ? -19.524 -2.578  1.007   1.00 72.75 734 A 1 
ATOM 5819 O OD1 . ASN A 1 734 ? -19.607 -1.803  0.072   1.00 68.38 734 A 1 
ATOM 5820 N ND2 . ASN A 1 734 ? -18.697 -2.319  1.989   1.00 68.67 734 A 1 
ATOM 5821 N N   . ASP A 1 735 ? -21.942 -3.851  -1.649  1.00 67.76 735 A 1 
ATOM 5822 C CA  . ASP A 1 735 ? -22.491 -3.319  -2.907  1.00 71.53 735 A 1 
ATOM 5823 C C   . ASP A 1 735 ? -21.860 -1.978  -3.312  1.00 76.12 735 A 1 
ATOM 5824 O O   . ASP A 1 735 ? -21.444 -1.812  -4.456  1.00 75.95 735 A 1 
ATOM 5825 C CB  . ASP A 1 735 ? -24.024 -3.181  -2.795  1.00 67.84 735 A 1 
ATOM 5826 C CG  . ASP A 1 735 ? -24.708 -4.532  -2.585  1.00 66.27 735 A 1 
ATOM 5827 O OD1 . ASP A 1 735 ? -24.283 -5.509  -3.238  1.00 63.89 735 A 1 
ATOM 5828 O OD2 . ASP A 1 735 ? -25.587 -4.616  -1.704  1.00 62.82 735 A 1 
ATOM 5829 N N   . ALA A 1 736 ? -21.697 -1.063  -2.347  1.00 72.66 736 A 1 
ATOM 5830 C CA  . ALA A 1 736 ? -21.061 0.228   -2.587  1.00 74.65 736 A 1 
ATOM 5831 C C   . ALA A 1 736 ? -19.618 0.085   -3.104  1.00 77.53 736 A 1 
ATOM 5832 O O   . ALA A 1 736 ? -19.211 0.794   -4.021  1.00 78.58 736 A 1 
ATOM 5833 C CB  . ALA A 1 736 ? -21.107 1.029   -1.282  1.00 75.00 736 A 1 
ATOM 5834 N N   . LYS A 1 737 ? -18.845 -0.853  -2.543  1.00 78.19 737 A 1 
ATOM 5835 C CA  . LYS A 1 737 ? -17.458 -1.082  -2.975  1.00 77.33 737 A 1 
ATOM 5836 C C   . LYS A 1 737 ? -17.342 -1.874  -4.266  1.00 77.20 737 A 1 
ATOM 5837 O O   . LYS A 1 737 ? -16.421 -1.596  -5.029  1.00 78.37 737 A 1 
ATOM 5838 C CB  . LYS A 1 737 ? -16.635 -1.710  -1.845  1.00 77.85 737 A 1 
ATOM 5839 C CG  . LYS A 1 737 ? -16.375 -0.707  -0.712  1.00 75.53 737 A 1 
ATOM 5840 C CD  . LYS A 1 737 ? -15.568 0.503   -1.195  1.00 73.05 737 A 1 
ATOM 5841 C CE  . LYS A 1 737 ? -15.443 1.569   -0.125  1.00 69.66 737 A 1 
ATOM 5842 N NZ  . LYS A 1 737 ? -14.901 2.810   -0.700  1.00 64.55 737 A 1 
ATOM 5843 N N   . ARG A 1 738 ? -18.275 -2.775  -4.549  1.00 72.36 738 A 1 
ATOM 5844 C CA  . ARG A 1 738 ? -18.384 -3.391  -5.878  1.00 73.08 738 A 1 
ATOM 5845 C C   . ARG A 1 738 ? -18.673 -2.348  -6.955  1.00 72.50 738 A 1 
ATOM 5846 O O   . ARG A 1 738 ? -18.026 -2.362  -7.995  1.00 74.93 738 A 1 
ATOM 5847 C CB  . ARG A 1 738 ? -19.475 -4.471  -5.898  1.00 75.17 738 A 1 
ATOM 5848 C CG  . ARG A 1 738 ? -19.021 -5.773  -5.232  1.00 72.01 738 A 1 
ATOM 5849 C CD  . ARG A 1 738 ? -20.006 -6.904  -5.544  1.00 72.03 738 A 1 
ATOM 5850 N NE  . ARG A 1 738 ? -21.243 -6.823  -4.737  1.00 65.38 738 A 1 
ATOM 5851 C CZ  . ARG A 1 738 ? -21.569 -7.622  -3.737  1.00 60.11 738 A 1 
ATOM 5852 N NH1 . ARG A 1 738 ? -20.778 -8.570  -3.315  1.00 55.44 738 A 1 
ATOM 5853 N NH2 . ARG A 1 738 ? -22.708 -7.498  -3.130  1.00 53.30 738 A 1 
ATOM 5854 N N   . ALA A 1 739 ? -19.615 -1.441  -6.679  1.00 76.02 739 A 1 
ATOM 5855 C CA  . ALA A 1 739 ? -19.926 -0.341  -7.588  1.00 76.32 739 A 1 
ATOM 5856 C C   . ALA A 1 739 ? -18.720 0.596   -7.768  1.00 78.87 739 A 1 
ATOM 5857 O O   . ALA A 1 739 ? -18.358 0.911   -8.899  1.00 79.35 739 A 1 
ATOM 5858 C CB  . ALA A 1 739 ? -21.163 0.398   -7.061  1.00 77.15 739 A 1 
ATOM 5859 N N   . GLU A 1 740 ? -18.044 0.965   -6.686  1.00 75.51 740 A 1 
ATOM 5860 C CA  . GLU A 1 740 ? -16.828 1.789   -6.744  1.00 73.43 740 A 1 
ATOM 5861 C C   . GLU A 1 740 ? -15.712 1.119   -7.551  1.00 69.09 740 A 1 
ATOM 5862 O O   . GLU A 1 740 ? -15.083 1.783   -8.362  1.00 74.92 740 A 1 
ATOM 5863 C CB  . GLU A 1 740 ? -16.336 2.096   -5.321  1.00 79.73 740 A 1 
ATOM 5864 C CG  . GLU A 1 740 ? -15.183 3.121   -5.273  1.00 76.20 740 A 1 
ATOM 5865 C CD  . GLU A 1 740 ? -14.106 2.799   -4.234  1.00 74.42 740 A 1 
ATOM 5866 O OE1 . GLU A 1 740 ? -12.909 3.037   -4.511  1.00 67.23 740 A 1 
ATOM 5867 O OE2 . GLU A 1 740 ? -14.419 2.310   -3.124  1.00 72.82 740 A 1 
ATOM 5868 N N   . GLU A 1 741 ? -15.467 -0.172  -7.338  1.00 74.07 741 A 1 
ATOM 5869 C CA  . GLU A 1 741 ? -14.421 -0.915  -8.051  1.00 70.37 741 A 1 
ATOM 5870 C C   . GLU A 1 741 ? -14.729 -1.000  -9.546  1.00 66.19 741 A 1 
ATOM 5871 O O   . GLU A 1 741 ? -13.839 -0.753  -10.355 1.00 69.43 741 A 1 
ATOM 5872 C CB  . GLU A 1 741 ? -14.244 -2.290  -7.399  1.00 74.49 741 A 1 
ATOM 5873 C CG  . GLU A 1 741 ? -13.006 -3.064  -7.898  1.00 71.62 741 A 1 
ATOM 5874 C CD  . GLU A 1 741 ? -13.212 -3.941  -9.141  1.00 69.99 741 A 1 
ATOM 5875 O OE1 . GLU A 1 741 ? -12.164 -4.368  -9.701  1.00 63.87 741 A 1 
ATOM 5876 O OE2 . GLU A 1 741 ? -14.368 -4.267  -9.471  1.00 68.82 741 A 1 
ATOM 5877 N N   . LYS A 1 742 ? -15.990 -1.237  -9.906  1.00 78.54 742 A 1 
ATOM 5878 C CA  . LYS A 1 742 ? -16.453 -1.257  -11.300 1.00 76.52 742 A 1 
ATOM 5879 C C   . LYS A 1 742 ? -16.296 0.098   -11.997 1.00 75.98 742 A 1 
ATOM 5880 O O   . LYS A 1 742 ? -16.020 0.138   -13.192 1.00 74.30 742 A 1 
ATOM 5881 C CB  . LYS A 1 742 ? -17.913 -1.732  -11.309 1.00 76.56 742 A 1 
ATOM 5882 C CG  . LYS A 1 742 ? -18.457 -1.908  -12.729 1.00 69.28 742 A 1 
ATOM 5883 C CD  . LYS A 1 742 ? -19.921 -2.353  -12.681 1.00 65.73 742 A 1 
ATOM 5884 C CE  . LYS A 1 742 ? -20.465 -2.464  -14.104 1.00 58.35 742 A 1 
ATOM 5885 N NZ  . LYS A 1 742 ? -21.908 -2.810  -14.097 1.00 49.46 742 A 1 
ATOM 5886 N N   . ASP A 1 743 ? -16.481 1.185   -11.253 1.00 76.89 743 A 1 
ATOM 5887 C CA  . ASP A 1 743 ? -16.367 2.552   -11.770 1.00 77.66 743 A 1 
ATOM 5888 C C   . ASP A 1 743 ? -14.911 3.039   -11.891 1.00 77.56 743 A 1 
ATOM 5889 O O   . ASP A 1 743 ? -14.672 4.131   -12.415 1.00 75.47 743 A 1 
ATOM 5890 C CB  . ASP A 1 743 ? -17.167 3.516   -10.878 1.00 77.80 743 A 1 
ATOM 5891 C CG  . ASP A 1 743 ? -18.688 3.489   -11.058 1.00 76.31 743 A 1 
ATOM 5892 O OD1 . ASP A 1 743 ? -19.202 2.715   -11.894 1.00 70.14 743 A 1 
ATOM 5893 O OD2 . ASP A 1 743 ? -19.324 4.343   -10.384 1.00 73.11 743 A 1 
ATOM 5894 N N   . ARG A 1 744 ? -13.926 2.278   -11.404 1.00 78.37 744 A 1 
ATOM 5895 C CA  . ARG A 1 744 ? -12.517 2.697   -11.442 1.00 77.62 744 A 1 
ATOM 5896 C C   . ARG A 1 744 ? -12.036 2.868   -12.882 1.00 75.64 744 A 1 
ATOM 5897 O O   . ARG A 1 744 ? -11.956 1.913   -13.650 1.00 77.14 744 A 1 
ATOM 5898 C CB  . ARG A 1 744 ? -11.612 1.719   -10.679 1.00 79.76 744 A 1 
ATOM 5899 C CG  . ARG A 1 744 ? -11.832 1.820   -9.167  1.00 78.37 744 A 1 
ATOM 5900 C CD  . ARG A 1 744 ? -10.956 0.829   -8.399  1.00 77.12 744 A 1 
ATOM 5901 N NE  . ARG A 1 744 ? -11.267 0.888   -6.961  1.00 74.64 744 A 1 
ATOM 5902 C CZ  . ARG A 1 744 ? -10.790 0.126   -6.003  1.00 73.10 744 A 1 
ATOM 5903 N NH1 . ARG A 1 744 ? -9.879  -0.781  -6.220  1.00 68.16 744 A 1 
ATOM 5904 N NH2 . ARG A 1 744 ? -11.245 0.264   -4.799  1.00 68.05 744 A 1 
ATOM 5905 N N   . THR A 1 745 ? -11.691 4.104   -13.226 1.00 71.18 745 A 1 
ATOM 5906 C CA  . THR A 1 745 ? -11.066 4.404   -14.517 1.00 68.50 745 A 1 
ATOM 5907 C C   . THR A 1 745 ? -9.595  4.031   -14.507 1.00 67.24 745 A 1 
ATOM 5908 O O   . THR A 1 745 ? -8.848  4.334   -13.574 1.00 65.30 745 A 1 
ATOM 5909 C CB  . THR A 1 745 ? -11.201 5.870   -14.931 1.00 67.51 745 A 1 
ATOM 5910 O OG1 . THR A 1 745 ? -10.797 6.728   -13.893 1.00 61.59 745 A 1 
ATOM 5911 C CG2 . THR A 1 745 ? -12.636 6.200   -15.323 1.00 63.35 745 A 1 
ATOM 5912 N N   . GLN A 1 746 ? -9.201  3.440   -15.607 1.00 60.17 746 A 1 
ATOM 5913 C CA  . GLN A 1 746 ? -7.864  2.996   -15.924 1.00 56.69 746 A 1 
ATOM 5914 C C   . GLN A 1 746 ? -6.971  4.202   -16.265 1.00 54.84 746 A 1 
ATOM 5915 O O   . GLN A 1 746 ? -7.316  5.048   -17.088 1.00 51.61 746 A 1 
ATOM 5916 C CB  . GLN A 1 746 ? -8.027  2.020   -17.097 1.00 54.30 746 A 1 
ATOM 5917 C CG  . GLN A 1 746 ? -8.844  0.770   -16.719 1.00 52.49 746 A 1 
ATOM 5918 C CD  . GLN A 1 746 ? -8.640  -0.417  -17.658 1.00 50.17 746 A 1 
ATOM 5919 O OE1 . GLN A 1 746 ? -8.308  -0.296  -18.826 1.00 46.57 746 A 1 
ATOM 5920 N NE2 . GLN A 1 746 ? -8.785  -1.625  -17.159 1.00 46.67 746 A 1 
ATOM 5921 N N   . HIS A 1 747 ? -5.826  4.312   -15.595 1.00 51.74 747 A 1 
ATOM 5922 C CA  . HIS A 1 747 ? -4.878  5.391   -15.857 1.00 49.42 747 A 1 
ATOM 5923 C C   . HIS A 1 747 ? -3.848  4.955   -16.909 1.00 48.53 747 A 1 
ATOM 5924 O O   . HIS A 1 747 ? -2.887  4.257   -16.592 1.00 46.95 747 A 1 
ATOM 5925 C CB  . HIS A 1 747 ? -4.212  5.855   -14.554 1.00 45.95 747 A 1 
ATOM 5926 C CG  . HIS A 1 747 ? -5.158  6.462   -13.547 1.00 43.87 747 A 1 
ATOM 5927 N ND1 . HIS A 1 747 ? -5.905  5.777   -12.618 1.00 38.96 747 A 1 
ATOM 5928 C CD2 . HIS A 1 747 ? -5.408  7.793   -13.362 1.00 37.23 747 A 1 
ATOM 5929 C CE1 . HIS A 1 747 ? -6.603  6.674   -11.901 1.00 39.14 747 A 1 
ATOM 5930 N NE2 . HIS A 1 747 ? -6.320  7.918   -12.311 1.00 40.39 747 A 1 
ATOM 5931 N N   . GLU A 1 748 ? -4.023  5.409   -18.153 1.00 34.45 748 A 1 
ATOM 5932 C CA  . GLU A 1 748 ? -3.054  5.128   -19.219 1.00 33.95 748 A 1 
ATOM 5933 C C   . GLU A 1 748 ? -1.672  5.731   -18.910 1.00 34.61 748 A 1 
ATOM 5934 O O   . GLU A 1 748 ? -1.493  6.948   -18.801 1.00 34.74 748 A 1 
ATOM 5935 C CB  . GLU A 1 748 ? -3.534  5.622   -20.591 1.00 32.31 748 A 1 
ATOM 5936 C CG  . GLU A 1 748 ? -4.681  4.790   -21.191 1.00 29.35 748 A 1 
ATOM 5937 C CD  . GLU A 1 748 ? -4.885  5.084   -22.690 1.00 26.75 748 A 1 
ATOM 5938 O OE1 . GLU A 1 748 ? -5.486  4.225   -23.372 1.00 24.28 748 A 1 
ATOM 5939 O OE2 . GLU A 1 748 ? -4.365  6.113   -23.173 1.00 25.47 748 A 1 
ATOM 5940 N N   . MET A 1 749 ? -0.673  4.866   -18.832 1.00 37.47 749 A 1 
ATOM 5941 C CA  . MET A 1 749 ? 0.738   5.231   -18.629 1.00 37.48 749 A 1 
ATOM 5942 C C   . MET A 1 749 ? 1.538   5.313   -19.942 1.00 38.54 749 A 1 
ATOM 5943 O O   . MET A 1 749 ? 2.744   5.571   -19.918 1.00 38.12 749 A 1 
ATOM 5944 C CB  . MET A 1 749 ? 1.375   4.247   -17.636 1.00 35.51 749 A 1 
ATOM 5945 C CG  . MET A 1 749 ? 0.880   4.464   -16.202 1.00 32.59 749 A 1 
ATOM 5946 S SD  . MET A 1 749 ? 1.558   5.948   -15.385 1.00 30.09 749 A 1 
ATOM 5947 C CE  . MET A 1 749 ? 3.257   5.405   -15.090 1.00 28.52 749 A 1 
ATOM 5948 N N   . LYS A 1 750 ? 0.895   5.104   -21.091 1.00 26.10 750 A 1 
ATOM 5949 C CA  . LYS A 1 750 ? 1.559   5.146   -22.407 1.00 26.20 750 A 1 
ATOM 5950 C C   . LYS A 1 750 ? 1.851   6.586   -22.839 1.00 26.08 750 A 1 
ATOM 5951 O O   . LYS A 1 750 ? 1.129   7.180   -23.633 1.00 25.47 750 A 1 
ATOM 5952 C CB  . LYS A 1 750 ? 0.750   4.369   -23.462 1.00 25.14 750 A 1 
ATOM 5953 C CG  . LYS A 1 750 ? 0.832   2.848   -23.273 1.00 24.06 750 A 1 
ATOM 5954 C CD  . LYS A 1 750 ? 0.063   2.126   -24.387 1.00 22.69 750 A 1 
ATOM 5955 C CE  . LYS A 1 750 ? 0.120   0.612   -24.190 1.00 20.76 750 A 1 
ATOM 5956 N NZ  . LYS A 1 750 ? -0.770  -0.093  -25.147 1.00 19.59 750 A 1 
ATOM 5957 N N   . GLN A 1 751 ? 2.952   7.147   -22.370 1.00 23.21 751 A 1 
ATOM 5958 C CA  . GLN A 1 751 ? 3.621   8.227   -23.098 1.00 23.58 751 A 1 
ATOM 5959 C C   . GLN A 1 751 ? 4.573   7.596   -24.122 1.00 23.48 751 A 1 
ATOM 5960 O O   . GLN A 1 751 ? 5.589   7.012   -23.747 1.00 23.10 751 A 1 
ATOM 5961 C CB  . GLN A 1 751 ? 4.339   9.202   -22.150 1.00 22.60 751 A 1 
ATOM 5962 C CG  . GLN A 1 751 ? 3.339   10.165  -21.496 1.00 21.32 751 A 1 
ATOM 5963 C CD  . GLN A 1 751 ? 4.001   11.283  -20.691 1.00 19.83 751 A 1 
ATOM 5964 O OE1 . GLN A 1 751 ? 5.192   11.319  -20.420 1.00 19.99 751 A 1 
ATOM 5965 N NE2 . GLN A 1 751 ? 3.238   12.264  -20.262 1.00 19.80 751 A 1 
ATOM 5966 N N   . GLY A 1 752 ? 4.220   7.688   -25.399 1.00 22.07 752 A 1 
ATOM 5967 C CA  . GLY A 1 752 ? 5.113   7.275   -26.479 1.00 22.39 752 A 1 
ATOM 5968 C C   . GLY A 1 752 ? 6.453   8.015   -26.398 1.00 22.81 752 A 1 
ATOM 5969 O O   . GLY A 1 752 ? 6.496   9.212   -26.105 1.00 21.99 752 A 1 
ATOM 5970 N N   . THR A 1 753 ? 7.533   7.309   -26.679 1.00 21.90 753 A 1 
ATOM 5971 C CA  . THR A 1 753 ? 8.922   7.801   -26.581 1.00 22.26 753 A 1 
ATOM 5972 C C   . THR A 1 753 ? 9.153   9.108   -27.354 1.00 22.61 753 A 1 
ATOM 5973 O O   . THR A 1 753 ? 9.897   9.973   -26.893 1.00 21.85 753 A 1 
ATOM 5974 C CB  . THR A 1 753 ? 9.877   6.704   -27.084 1.00 20.80 753 A 1 
ATOM 5975 O OG1 . THR A 1 753 ? 9.474   5.460   -26.557 1.00 19.16 753 A 1 
ATOM 5976 C CG2 . THR A 1 753 ? 11.323  6.928   -26.655 1.00 18.60 753 A 1 
ATOM 5977 N N   . VAL A 1 754 ? 8.426   9.310   -28.452 1.00 21.40 754 A 1 
ATOM 5978 C CA  . VAL A 1 754 ? 8.467   10.539  -29.270 1.00 21.79 754 A 1 
ATOM 5979 C C   . VAL A 1 754 ? 7.981   11.770  -28.487 1.00 22.30 754 A 1 
ATOM 5980 O O   . VAL A 1 754 ? 8.591   12.836  -28.563 1.00 21.69 754 A 1 
ATOM 5981 C CB  . VAL A 1 754 ? 7.644   10.338  -30.560 1.00 20.10 754 A 1 
ATOM 5982 C CG1 . VAL A 1 754 ? 7.663   11.575  -31.463 1.00 18.02 754 A 1 
ATOM 5983 C CG2 . VAL A 1 754 ? 8.181   9.154   -31.378 1.00 17.78 754 A 1 
ATOM 5984 N N   . LEU A 1 755 ? 6.936   11.624  -27.653 1.00 21.68 755 A 1 
ATOM 5985 C CA  . LEU A 1 755 ? 6.436   12.691  -26.784 1.00 21.93 755 A 1 
ATOM 5986 C C   . LEU A 1 755 ? 7.408   13.021  -25.644 1.00 22.54 755 A 1 
ATOM 5987 O O   . LEU A 1 755 ? 7.452   14.169  -25.216 1.00 22.17 755 A 1 
ATOM 5988 C CB  . LEU A 1 755 ? 5.047   12.296  -26.240 1.00 20.43 755 A 1 
ATOM 5989 C CG  . LEU A 1 755 ? 3.889   12.789  -27.135 1.00 18.40 755 A 1 
ATOM 5990 C CD1 . LEU A 1 755 ? 2.676   11.876  -27.008 1.00 16.68 755 A 1 
ATOM 5991 C CD2 . LEU A 1 755 ? 3.473   14.209  -26.735 1.00 17.07 755 A 1 
ATOM 5992 N N   . ARG A 1 756 ? 8.199   12.052  -25.156 1.00 23.48 756 A 1 
ATOM 5993 C CA  . ARG A 1 756 ? 9.253   12.313  -24.153 1.00 24.06 756 A 1 
ATOM 5994 C C   . ARG A 1 756 ? 10.365  13.190  -24.728 1.00 24.31 756 A 1 
ATOM 5995 O O   . ARG A 1 756 ? 10.713  14.181  -24.096 1.00 23.88 756 A 1 
ATOM 5996 C CB  . ARG A 1 756 ? 9.843   11.010  -23.578 1.00 23.28 756 A 1 
ATOM 5997 C CG  . ARG A 1 756 ? 9.039   10.426  -22.404 1.00 21.63 756 A 1 
ATOM 5998 C CD  . ARG A 1 756 ? 9.773   9.202   -21.824 1.00 20.47 756 A 1 
ATOM 5999 N NE  . ARG A 1 756 ? 9.090   8.608   -20.652 1.00 19.35 756 A 1 
ATOM 6000 C CZ  . ARG A 1 756 ? 9.560   7.597   -19.909 1.00 18.78 756 A 1 
ATOM 6001 N NH1 . ARG A 1 756 ? 10.704  7.016   -20.141 1.00 18.61 756 A 1 
ATOM 6002 N NH2 . ARG A 1 756 ? 8.889   7.130   -18.907 1.00 18.07 756 A 1 
ATOM 6003 N N   . VAL A 1 757 ? 10.853  12.864  -25.906 1.00 26.39 757 A 1 
ATOM 6004 C CA  . VAL A 1 757 ? 11.915  13.637  -26.573 1.00 26.75 757 A 1 
ATOM 6005 C C   . VAL A 1 757 ? 11.413  15.034  -26.942 1.00 26.70 757 A 1 
ATOM 6006 O O   . VAL A 1 757 ? 12.072  16.022  -26.630 1.00 26.19 757 A 1 
ATOM 6007 C CB  . VAL A 1 757 ? 12.461  12.879  -27.799 1.00 25.69 757 A 1 
ATOM 6008 C CG1 . VAL A 1 757 ? 13.531  13.683  -28.542 1.00 23.80 757 A 1 
ATOM 6009 C CG2 . VAL A 1 757 ? 13.093  11.543  -27.373 1.00 24.09 757 A 1 
ATOM 6010 N N   . MET A 1 758 ? 10.198  15.145  -27.488 1.00 24.84 758 A 1 
ATOM 6011 C CA  . MET A 1 758 ? 9.575   16.440  -27.796 1.00 25.08 758 A 1 
ATOM 6012 C C   . MET A 1 758 ? 9.284   17.279  -26.548 1.00 25.62 758 A 1 
ATOM 6013 O O   . MET A 1 758 ? 9.352   18.499  -26.608 1.00 25.15 758 A 1 
ATOM 6014 C CB  . MET A 1 758 ? 8.280   16.233  -28.586 1.00 23.60 758 A 1 
ATOM 6015 C CG  . MET A 1 758 ? 8.546   15.832  -30.040 1.00 21.16 758 A 1 
ATOM 6016 S SD  . MET A 1 758 ? 7.025   15.672  -31.021 1.00 19.38 758 A 1 
ATOM 6017 C CE  . MET A 1 758 ? 7.733   15.569  -32.685 1.00 18.17 758 A 1 
ATOM 6018 N N   . ARG A 1 759 ? 8.975   16.663  -25.400 1.00 24.95 759 A 1 
ATOM 6019 C CA  . ARG A 1 759 ? 8.705   17.386  -24.150 1.00 25.60 759 A 1 
ATOM 6020 C C   . ARG A 1 759 ? 9.986   17.819  -23.446 1.00 25.97 759 A 1 
ATOM 6021 O O   . ARG A 1 759 ? 9.983   18.878  -22.836 1.00 25.27 759 A 1 
ATOM 6022 C CB  . ARG A 1 759 ? 7.793   16.532  -23.259 1.00 24.39 759 A 1 
ATOM 6023 C CG  . ARG A 1 759 ? 7.108   17.331  -22.144 1.00 22.33 759 A 1 
ATOM 6024 C CD  . ARG A 1 759 ? 6.151   16.395  -21.403 1.00 20.83 759 A 1 
ATOM 6025 N NE  . ARG A 1 759 ? 5.246   17.121  -20.505 1.00 19.54 759 A 1 
ATOM 6026 C CZ  . ARG A 1 759 ? 4.297   16.592  -19.755 1.00 18.55 759 A 1 
ATOM 6027 N NH1 . ARG A 1 759 ? 4.107   15.303  -19.692 1.00 18.28 759 A 1 
ATOM 6028 N NH2 . ARG A 1 759 ? 3.509   17.359  -19.050 1.00 17.63 759 A 1 
ATOM 6029 N N   . ILE A 1 760 ? 11.057  17.042  -23.541 1.00 28.53 760 A 1 
ATOM 6030 C CA  . ILE A 1 760 ? 12.389  17.464  -23.076 1.00 28.84 760 A 1 
ATOM 6031 C C   . ILE A 1 760 ? 12.890  18.617  -23.954 1.00 28.76 760 A 1 
ATOM 6032 O O   . ILE A 1 760 ? 13.272  19.649  -23.414 1.00 28.27 760 A 1 
ATOM 6033 C CB  . ILE A 1 760 ? 13.362  16.264  -23.029 1.00 27.86 760 A 1 
ATOM 6034 C CG1 . ILE A 1 760 ? 12.937  15.303  -21.891 1.00 25.88 760 A 1 
ATOM 6035 C CG2 . ILE A 1 760 ? 14.813  16.733  -22.815 1.00 25.83 760 A 1 
ATOM 6036 C CD1 . ILE A 1 760 ? 13.622  13.930  -21.949 1.00 25.03 760 A 1 
ATOM 6037 N N   . ALA A 1 761 ? 12.769  18.491  -25.270 1.00 29.70 761 A 1 
ATOM 6038 C CA  . ALA A 1 761 ? 13.090  19.577  -26.197 1.00 30.30 761 A 1 
ATOM 6039 C C   . ALA A 1 761 ? 12.212  20.822  -25.968 1.00 30.26 761 A 1 
ATOM 6040 O O   . ALA A 1 761 ? 12.727  21.934  -25.981 1.00 29.93 761 A 1 
ATOM 6041 C CB  . ALA A 1 761 ? 12.963  19.046  -27.630 1.00 29.19 761 A 1 
ATOM 6042 N N   . GLY A 1 762 ? 10.915  20.640  -25.680 1.00 29.72 762 A 1 
ATOM 6043 C CA  . GLY A 1 762 ? 9.988   21.725  -25.348 1.00 29.80 762 A 1 
ATOM 6044 C C   . GLY A 1 762 ? 10.273  22.375  -23.991 1.00 30.13 762 A 1 
ATOM 6045 O O   . GLY A 1 762 ? 10.224  23.591  -23.893 1.00 29.18 762 A 1 
ATOM 6046 N N   . LEU A 1 763 ? 10.632  21.601  -22.964 1.00 27.24 763 A 1 
ATOM 6047 C CA  . LEU A 1 763 ? 11.018  22.138  -21.649 1.00 27.95 763 A 1 
ATOM 6048 C C   . LEU A 1 763 ? 12.357  22.883  -21.704 1.00 28.53 763 A 1 
ATOM 6049 O O   . LEU A 1 763 ? 12.514  23.887  -21.017 1.00 27.66 763 A 1 
ATOM 6050 C CB  . LEU A 1 763 ? 11.094  20.996  -20.618 1.00 26.21 763 A 1 
ATOM 6051 C CG  . LEU A 1 763 ? 9.728   20.513  -20.107 1.00 23.86 763 A 1 
ATOM 6052 C CD1 . LEU A 1 763 ? 9.888   19.167  -19.390 1.00 21.88 763 A 1 
ATOM 6053 C CD2 . LEU A 1 763 ? 9.107   21.496  -19.116 1.00 22.32 763 A 1 
ATOM 6054 N N   . ILE A 1 764 ? 13.291  22.405  -22.516 1.00 30.63 764 A 1 
ATOM 6055 C CA  . ILE A 1 764 ? 14.546  23.111  -22.793 1.00 31.10 764 A 1 
ATOM 6056 C C   . ILE A 1 764 ? 14.238  24.403  -23.563 1.00 30.78 764 A 1 
ATOM 6057 O O   . ILE A 1 764 ? 14.724  25.458  -23.175 1.00 30.39 764 A 1 
ATOM 6058 C CB  . ILE A 1 764 ? 15.536  22.175  -23.530 1.00 30.75 764 A 1 
ATOM 6059 C CG1 . ILE A 1 764 ? 16.006  21.049  -22.576 1.00 29.15 764 A 1 
ATOM 6060 C CG2 . ILE A 1 764 ? 16.755  22.946  -24.063 1.00 29.15 764 A 1 
ATOM 6061 C CD1 . ILE A 1 764 ? 16.739  19.895  -23.284 1.00 28.29 764 A 1 
ATOM 6062 N N   . HIS A 1 765 ? 13.363  24.355  -24.575 1.00 32.77 765 A 1 
ATOM 6063 C CA  . HIS A 1 765 ? 12.904  25.522  -25.324 1.00 33.56 765 A 1 
ATOM 6064 C C   . HIS A 1 765 ? 12.204  26.544  -24.419 1.00 33.70 765 A 1 
ATOM 6065 O O   . HIS A 1 765 ? 12.635  27.695  -24.372 1.00 32.90 765 A 1 
ATOM 6066 C CB  . HIS A 1 765 ? 12.002  25.054  -26.470 1.00 32.04 765 A 1 
ATOM 6067 C CG  . HIS A 1 765 ? 11.582  26.155  -27.406 1.00 29.65 765 A 1 
ATOM 6068 N ND1 . HIS A 1 765 ? 12.401  26.838  -28.269 1.00 28.00 765 A 1 
ATOM 6069 C CD2 . HIS A 1 765 ? 10.316  26.643  -27.585 1.00 28.56 765 A 1 
ATOM 6070 C CE1 . HIS A 1 765 ? 11.651  27.721  -28.952 1.00 26.70 765 A 1 
ATOM 6071 N NE2 . HIS A 1 765 ? 10.369  27.630  -28.572 1.00 26.71 765 A 1 
ATOM 6072 N N   . ASP A 1 766 ? 11.221  26.126  -23.608 1.00 31.10 766 A 1 
ATOM 6073 C CA  . ASP A 1 766 ? 10.485  27.013  -22.695 1.00 31.99 766 A 1 
ATOM 6074 C C   . ASP A 1 766 ? 11.392  27.607  -21.599 1.00 31.72 766 A 1 
ATOM 6075 O O   . ASP A 1 766 ? 11.201  28.748  -21.192 1.00 31.22 766 A 1 
ATOM 6076 C CB  . ASP A 1 766 ? 9.310   26.251  -22.053 1.00 31.14 766 A 1 
ATOM 6077 C CG  . ASP A 1 766 ? 8.162   25.874  -23.007 1.00 28.75 766 A 1 
ATOM 6078 O OD1 . ASP A 1 766 ? 8.050   26.463  -24.107 1.00 26.99 766 A 1 
ATOM 6079 O OD2 . ASP A 1 766 ? 7.360   24.988  -22.611 1.00 27.01 766 A 1 
ATOM 6080 N N   . SER A 1 767 ? 12.405  26.864  -21.145 1.00 30.63 767 A 1 
ATOM 6081 C CA  . SER A 1 767 ? 13.379  27.352  -20.151 1.00 31.23 767 A 1 
ATOM 6082 C C   . SER A 1 767 ? 14.398  28.340  -20.735 1.00 31.35 767 A 1 
ATOM 6083 O O   . SER A 1 767 ? 15.006  29.099  -19.981 1.00 30.19 767 A 1 
ATOM 6084 C CB  . SER A 1 767 ? 14.138  26.187  -19.510 1.00 29.17 767 A 1 
ATOM 6085 O OG  . SER A 1 767 ? 13.261  25.256  -18.912 1.00 27.10 767 A 1 
ATOM 6086 N N   . ILE A 1 768 ? 14.595  28.318  -22.052 1.00 30.27 768 A 1 
ATOM 6087 C CA  . ILE A 1 768 ? 15.561  29.167  -22.765 1.00 30.90 768 A 1 
ATOM 6088 C C   . ILE A 1 768 ? 14.878  30.417  -23.354 1.00 30.52 768 A 1 
ATOM 6089 O O   . ILE A 1 768 ? 15.492  31.480  -23.411 1.00 29.69 768 A 1 
ATOM 6090 C CB  . ILE A 1 768 ? 16.307  28.311  -23.820 1.00 30.13 768 A 1 
ATOM 6091 C CG1 . ILE A 1 768 ? 17.221  27.274  -23.124 1.00 28.64 768 A 1 
ATOM 6092 C CG2 . ILE A 1 768 ? 17.150  29.184  -24.773 1.00 28.99 768 A 1 
ATOM 6093 C CD1 . ILE A 1 768 ? 17.826  26.220  -24.067 1.00 27.44 768 A 1 
ATOM 6094 N N   . VAL A 1 769 ? 13.591  30.326  -23.722 1.00 31.69 769 A 1 
ATOM 6095 C CA  . VAL A 1 769 ? 12.814  31.431  -24.326 1.00 32.27 769 A 1 
ATOM 6096 C C   . VAL A 1 769 ? 12.531  32.574  -23.338 1.00 32.16 769 A 1 
ATOM 6097 O O   . VAL A 1 769 ? 12.392  33.721  -23.762 1.00 30.82 769 A 1 
ATOM 6098 C CB  . VAL A 1 769 ? 11.530  30.876  -24.982 1.00 30.34 769 A 1 
ATOM 6099 C CG1 . VAL A 1 769 ? 10.526  31.949  -25.425 1.00 27.73 769 A 1 
ATOM 6100 C CG2 . VAL A 1 769 ? 11.889  30.083  -26.243 1.00 27.64 769 A 1 
ATOM 6101 N N   . ASP A 1 770 ? 12.533  32.303  -22.017 1.00 29.93 770 A 1 
ATOM 6102 C CA  . ASP A 1 770 ? 12.334  33.334  -20.985 1.00 30.58 770 A 1 
ATOM 6103 C C   . ASP A 1 770 ? 13.614  34.126  -20.625 1.00 30.36 770 A 1 
ATOM 6104 O O   . ASP A 1 770 ? 13.583  35.034  -19.785 1.00 29.22 770 A 1 
ATOM 6105 C CB  . ASP A 1 770 ? 11.658  32.706  -19.751 1.00 28.90 770 A 1 
ATOM 6106 C CG  . ASP A 1 770 ? 10.133  32.528  -19.876 1.00 26.54 770 A 1 
ATOM 6107 O OD1 . ASP A 1 770 ? 9.502   33.219  -20.708 1.00 24.76 770 A 1 
ATOM 6108 O OD2 . ASP A 1 770 ? 9.576   31.766  -19.049 1.00 24.48 770 A 1 
ATOM 6109 N N   . GLY A 1 771 ? 14.753  33.831  -21.264 1.00 29.31 771 A 1 
ATOM 6110 C CA  . GLY A 1 771 ? 16.022  34.548  -21.084 1.00 30.29 771 A 1 
ATOM 6111 C C   . GLY A 1 771 ? 16.421  35.371  -22.320 1.00 30.57 771 A 1 
ATOM 6112 O O   . GLY A 1 771 ? 16.412  34.849  -23.430 1.00 29.35 771 A 1 
ATOM 6113 N N   . PRO A 1 772 ? 16.823  36.635  -22.183 1.00 27.51 772 A 1 
ATOM 6114 C CA  . PRO A 1 772 ? 17.199  37.428  -23.347 1.00 27.68 772 A 1 
ATOM 6115 C C   . PRO A 1 772 ? 18.560  36.984  -23.910 1.00 28.53 772 A 1 
ATOM 6116 O O   . PRO A 1 772 ? 19.602  37.274  -23.320 1.00 27.71 772 A 1 
ATOM 6117 C CB  . PRO A 1 772 ? 17.175  38.888  -22.860 1.00 25.31 772 A 1 
ATOM 6118 C CG  . PRO A 1 772 ? 17.496  38.782  -21.369 1.00 25.02 772 A 1 
ATOM 6119 C CD  . PRO A 1 772 ? 16.904  37.431  -20.964 1.00 26.84 772 A 1 
ATOM 6120 N N   . GLY A 1 773 ? 18.549  36.347  -25.080 1.00 29.03 773 A 1 
ATOM 6121 C CA  . GLY A 1 773 ? 19.693  36.363  -26.003 1.00 29.80 773 A 1 
ATOM 6122 C C   . GLY A 1 773 ? 20.596  35.118  -26.094 1.00 30.88 773 A 1 
ATOM 6123 O O   . GLY A 1 773 ? 21.729  35.262  -26.555 1.00 29.94 773 A 1 
ATOM 6124 N N   . LEU A 1 774 ? 20.127  33.921  -25.718 1.00 28.94 774 A 1 
ATOM 6125 C CA  . LEU A 1 774 ? 20.896  32.677  -25.904 1.00 29.80 774 A 1 
ATOM 6126 C C   . LEU A 1 774 ? 20.581  32.002  -27.253 1.00 30.71 774 A 1 
ATOM 6127 O O   . LEU A 1 774 ? 19.428  31.704  -27.552 1.00 30.33 774 A 1 
ATOM 6128 C CB  . LEU A 1 774 ? 20.652  31.743  -24.699 1.00 28.26 774 A 1 
ATOM 6129 C CG  . LEU A 1 774 ? 21.632  32.029  -23.545 1.00 25.81 774 A 1 
ATOM 6130 C CD1 . LEU A 1 774 ? 20.963  31.869  -22.184 1.00 23.79 774 A 1 
ATOM 6131 C CD2 . LEU A 1 774 ? 22.822  31.067  -23.604 1.00 24.21 774 A 1 
ATOM 6132 N N   . ARG A 1 775 ? 21.617  31.756  -28.058 1.00 31.07 775 A 1 
ATOM 6133 C CA  . ARG A 1 775 ? 21.569  30.978  -29.311 1.00 32.31 775 A 1 
ATOM 6134 C C   . ARG A 1 775 ? 22.253  29.629  -29.075 1.00 32.44 775 A 1 
ATOM 6135 O O   . ARG A 1 775 ? 23.356  29.614  -28.536 1.00 32.12 775 A 1 
ATOM 6136 C CB  . ARG A 1 775 ? 22.270  31.734  -30.452 1.00 32.16 775 A 1 
ATOM 6137 C CG  . ARG A 1 775 ? 21.564  33.040  -30.849 1.00 30.07 775 A 1 
ATOM 6138 C CD  . ARG A 1 775 ? 22.315  33.690  -32.019 1.00 28.61 775 A 1 
ATOM 6139 N NE  . ARG A 1 775 ? 21.699  34.966  -32.423 1.00 27.09 775 A 1 
ATOM 6140 C CZ  . ARG A 1 775 ? 22.096  35.744  -33.421 1.00 25.50 775 A 1 
ATOM 6141 N NH1 . ARG A 1 775 ? 23.138  35.455  -34.149 1.00 25.41 775 A 1 
ATOM 6142 N NH2 . ARG A 1 775 ? 21.451  36.834  -33.711 1.00 24.48 775 A 1 
ATOM 6143 N N   . TYR A 1 776 ? 21.629  28.520  -29.480 1.00 32.67 776 A 1 
ATOM 6144 C CA  . TYR A 1 776 ? 22.135  27.170  -29.202 1.00 33.03 776 A 1 
ATOM 6145 C C   . TYR A 1 776 ? 22.086  26.239  -30.426 1.00 33.26 776 A 1 
ATOM 6146 O O   . TYR A 1 776 ? 21.279  26.412  -31.344 1.00 32.65 776 A 1 
ATOM 6147 C CB  . TYR A 1 776 ? 21.396  26.572  -27.997 1.00 32.12 776 A 1 
ATOM 6148 C CG  . TYR A 1 776 ? 19.910  26.345  -28.210 1.00 29.95 776 A 1 
ATOM 6149 C CD1 . TYR A 1 776 ? 18.991  27.381  -27.938 1.00 28.05 776 A 1 
ATOM 6150 C CD2 . TYR A 1 776 ? 19.444  25.103  -28.685 1.00 27.87 776 A 1 
ATOM 6151 C CE1 . TYR A 1 776 ? 17.618  27.180  -28.143 1.00 25.46 776 A 1 
ATOM 6152 C CE2 . TYR A 1 776 ? 18.067  24.898  -28.894 1.00 26.14 776 A 1 
ATOM 6153 C CZ  . TYR A 1 776 ? 17.152  25.938  -28.621 1.00 25.14 776 A 1 
ATOM 6154 O OH  . TYR A 1 776 ? 15.818  25.740  -28.823 1.00 23.59 776 A 1 
ATOM 6155 N N   . VAL A 1 777 ? 22.939  25.215  -30.412 1.00 32.29 777 A 1 
ATOM 6156 C CA  . VAL A 1 777 ? 23.005  24.161  -31.438 1.00 32.39 777 A 1 
ATOM 6157 C C   . VAL A 1 777 ? 22.889  22.787  -30.769 1.00 32.69 777 A 1 
ATOM 6158 O O   . VAL A 1 777 ? 23.563  22.515  -29.778 1.00 32.02 777 A 1 
ATOM 6159 C CB  . VAL A 1 777 ? 24.289  24.273  -32.281 1.00 30.99 777 A 1 
ATOM 6160 C CG1 . VAL A 1 777 ? 24.312  23.227  -33.397 1.00 28.37 777 A 1 
ATOM 6161 C CG2 . VAL A 1 777 ? 24.412  25.651  -32.953 1.00 28.74 777 A 1 
ATOM 6162 N N   . VAL A 1 778 ? 22.028  21.909  -31.311 1.00 31.88 778 A 1 
ATOM 6163 C CA  . VAL A 1 778 ? 21.791  20.556  -30.783 1.00 32.27 778 A 1 
ATOM 6164 C C   . VAL A 1 778 ? 22.199  19.506  -31.818 1.00 32.32 778 A 1 
ATOM 6165 O O   . VAL A 1 778 ? 21.679  19.486  -32.935 1.00 31.54 778 A 1 
ATOM 6166 C CB  . VAL A 1 778 ? 20.325  20.361  -30.344 1.00 31.17 778 A 1 
ATOM 6167 C CG1 . VAL A 1 778 ? 20.104  18.968  -29.740 1.00 28.75 778 A 1 
ATOM 6168 C CG2 . VAL A 1 778 ? 19.899  21.394  -29.293 1.00 28.64 778 A 1 
ATOM 6169 N N   . PHE A 1 779 ? 23.077  18.593  -31.419 1.00 32.11 779 A 1 
ATOM 6170 C CA  . PHE A 1 779 ? 23.475  17.439  -32.226 1.00 32.38 779 A 1 
ATOM 6171 C C   . PHE A 1 779 ? 22.845  16.160  -31.665 1.00 32.25 779 A 1 
ATOM 6172 O O   . PHE A 1 779 ? 22.967  15.875  -30.473 1.00 31.52 779 A 1 
ATOM 6173 C CB  . PHE A 1 779 ? 25.004  17.339  -32.284 1.00 31.13 779 A 1 
ATOM 6174 C CG  . PHE A 1 779 ? 25.668  18.519  -32.968 1.00 28.67 779 A 1 
ATOM 6175 C CD1 . PHE A 1 779 ? 25.805  18.535  -34.368 1.00 26.93 779 A 1 
ATOM 6176 C CD2 . PHE A 1 779 ? 26.139  19.608  -32.211 1.00 27.06 779 A 1 
ATOM 6177 C CE1 . PHE A 1 779 ? 26.411  19.632  -35.007 1.00 25.11 779 A 1 
ATOM 6178 C CE2 . PHE A 1 779 ? 26.743  20.707  -32.849 1.00 25.57 779 A 1 
ATOM 6179 C CZ  . PHE A 1 779 ? 26.881  20.718  -34.248 1.00 25.32 779 A 1 
ATOM 6180 N N   . ALA A 1 780 ? 22.169  15.370  -32.514 1.00 31.23 780 A 1 
ATOM 6181 C CA  . ALA A 1 780 ? 21.583  14.083  -32.140 1.00 31.53 780 A 1 
ATOM 6182 C C   . ALA A 1 780 ? 22.017  12.990  -33.127 1.00 31.77 780 A 1 
ATOM 6183 O O   . ALA A 1 780 ? 21.738  13.079  -34.322 1.00 30.72 780 A 1 
ATOM 6184 C CB  . ALA A 1 780 ? 20.059  14.230  -32.055 1.00 29.92 780 A 1 
ATOM 6185 N N   . GLN A 1 781 ? 22.667  11.947  -32.622 1.00 30.94 781 A 1 
ATOM 6186 C CA  . GLN A 1 781 ? 23.062  10.781  -33.419 1.00 31.16 781 A 1 
ATOM 6187 C C   . GLN A 1 781 ? 22.082  9.624   -33.187 1.00 31.23 781 A 1 
ATOM 6188 O O   . GLN A 1 781 ? 21.824  9.244   -32.043 1.00 30.51 781 A 1 
ATOM 6189 C CB  . GLN A 1 781 ? 24.516  10.412  -33.092 1.00 29.99 781 A 1 
ATOM 6190 C CG  . GLN A 1 781 ? 25.142  9.515   -34.169 1.00 27.84 781 A 1 
ATOM 6191 C CD  . GLN A 1 781 ? 26.582  9.126   -33.852 1.00 26.34 781 A 1 
ATOM 6192 O OE1 . GLN A 1 781 ? 27.070  9.239   -32.740 1.00 25.94 781 A 1 
ATOM 6193 N NE2 . GLN A 1 781 ? 27.315  8.611   -34.815 1.00 24.84 781 A 1 
ATOM 6194 N N   . GLY A 1 782 ? 21.531  9.055   -34.250 1.00 30.71 782 A 1 
ATOM 6195 C CA  . GLY A 1 782 ? 20.580  7.950   -34.162 1.00 31.17 782 A 1 
ATOM 6196 C C   . GLY A 1 782 ? 20.666  6.990   -35.341 1.00 31.25 782 A 1 
ATOM 6197 O O   . GLY A 1 782 ? 19.973  7.187   -36.330 1.00 30.09 782 A 1 
ATOM 6198 N N   . CYS A 1 783 ? 21.465  5.931   -35.212 1.00 28.09 783 A 1 
ATOM 6199 C CA  . CYS A 1 783 ? 21.230  4.655   -35.905 1.00 29.32 783 A 1 
ATOM 6200 C C   . CYS A 1 783 ? 21.942  3.509   -35.165 1.00 29.50 783 A 1 
ATOM 6201 O O   . CYS A 1 783 ? 23.074  3.671   -34.712 1.00 28.85 783 A 1 
ATOM 6202 C CB  . CYS A 1 783 ? 21.657  4.737   -37.375 1.00 28.07 783 A 1 
ATOM 6203 S SG  . CYS A 1 783 ? 20.582  3.650   -38.344 1.00 26.10 783 A 1 
ATOM 6204 N N   . SER A 1 784 ? 21.260  2.377   -34.975 1.00 27.22 784 A 1 
ATOM 6205 C CA  . SER A 1 784 ? 21.778  1.194   -34.279 1.00 27.84 784 A 1 
ATOM 6206 C C   . SER A 1 784 ? 22.503  0.249   -35.241 1.00 27.94 784 A 1 
ATOM 6207 O O   . SER A 1 784 ? 21.996  -0.043  -36.320 1.00 26.71 784 A 1 
ATOM 6208 C CB  . SER A 1 784 ? 20.636  0.452   -33.581 1.00 25.99 784 A 1 
ATOM 6209 O OG  . SER A 1 784 ? 19.639  0.091   -34.518 1.00 24.25 784 A 1 
ATOM 6210 N N   . SER A 1 785 ? 23.617  -0.292  -34.809 1.00 27.68 785 A 1 
ATOM 6211 C CA  . SER A 1 785 ? 24.612  -1.084  -35.551 1.00 28.60 785 A 1 
ATOM 6212 C C   . SER A 1 785 ? 24.203  -2.526  -35.921 1.00 28.60 785 A 1 
ATOM 6213 O O   . SER A 1 785 ? 25.013  -3.433  -35.771 1.00 27.13 785 A 1 
ATOM 6214 C CB  . SER A 1 785 ? 25.895  -1.073  -34.723 1.00 26.47 785 A 1 
ATOM 6215 O OG  . SER A 1 785 ? 25.619  -1.540  -33.410 1.00 24.73 785 A 1 
ATOM 6216 N N   . HIS A 1 786 ? 22.970  -2.795  -36.354 1.00 24.12 786 A 1 
ATOM 6217 C CA  . HIS A 1 786 ? 22.516  -4.150  -36.713 1.00 24.90 786 A 1 
ATOM 6218 C C   . HIS A 1 786 ? 21.678  -4.195  -38.012 1.00 25.35 786 A 1 
ATOM 6219 O O   . HIS A 1 786 ? 20.577  -4.728  -38.027 1.00 23.94 786 A 1 
ATOM 6220 C CB  . HIS A 1 786 ? 21.825  -4.842  -35.509 1.00 22.76 786 A 1 
ATOM 6221 C CG  . HIS A 1 786 ? 22.756  -5.549  -34.540 1.00 20.71 786 A 1 
ATOM 6222 N ND1 . HIS A 1 786 ? 24.062  -5.244  -34.273 1.00 19.30 786 A 1 
ATOM 6223 C CD2 . HIS A 1 786 ? 22.448  -6.650  -33.776 1.00 18.61 786 A 1 
ATOM 6224 C CE1 . HIS A 1 786 ? 24.532  -6.124  -33.376 1.00 17.83 786 A 1 
ATOM 6225 N NE2 . HIS A 1 786 ? 23.583  -6.996  -33.044 1.00 18.26 786 A 1 
ATOM 6226 N N   . CYS A 1 787 ? 22.197  -3.671  -39.118 1.00 25.46 787 A 1 
ATOM 6227 C CA  . CYS A 1 787 ? 21.646  -3.920  -40.457 1.00 27.88 787 A 1 
ATOM 6228 C C   . CYS A 1 787 ? 22.746  -4.401  -41.419 1.00 28.27 787 A 1 
ATOM 6229 O O   . CYS A 1 787 ? 23.250  -3.642  -42.246 1.00 27.40 787 A 1 
ATOM 6230 C CB  . CYS A 1 787 ? 20.900  -2.682  -40.981 1.00 26.35 787 A 1 
ATOM 6231 S SG  . CYS A 1 787 ? 19.306  -2.486  -40.145 1.00 23.55 787 A 1 
ATOM 6232 N N   . GLU A 1 788 ? 23.095  -5.670  -41.334 1.00 28.48 788 A 1 
ATOM 6233 C CA  . GLU A 1 788 ? 23.772  -6.343  -42.446 1.00 29.27 788 A 1 
ATOM 6234 C C   . GLU A 1 788 ? 22.746  -6.591  -43.564 1.00 29.38 788 A 1 
ATOM 6235 O O   . GLU A 1 788 ? 21.832  -7.400  -43.413 1.00 28.81 788 A 1 
ATOM 6236 C CB  . GLU A 1 788 ? 24.429  -7.665  -42.001 1.00 28.24 788 A 1 
ATOM 6237 C CG  . GLU A 1 788 ? 25.736  -7.456  -41.221 1.00 26.02 788 A 1 
ATOM 6238 C CD  . GLU A 1 788 ? 26.470  -8.774  -40.899 1.00 24.19 788 A 1 
ATOM 6239 O OE1 . GLU A 1 788 ? 27.680  -8.699  -40.591 1.00 22.38 788 A 1 
ATOM 6240 O OE2 . GLU A 1 788 ? 25.834  -9.848  -40.969 1.00 24.08 788 A 1 
ATOM 6241 N N   . GLY A 1 789 ? 22.844  -5.880  -44.689 1.00 30.36 789 A 1 
ATOM 6242 C CA  . GLY A 1 789 ? 22.102  -6.220  -45.912 1.00 31.94 789 A 1 
ATOM 6243 C C   . GLY A 1 789 ? 21.354  -5.106  -46.643 1.00 32.94 789 A 1 
ATOM 6244 O O   . GLY A 1 789 ? 20.705  -5.400  -47.652 1.00 31.17 789 A 1 
ATOM 6245 N N   . CYS A 1 790 ? 21.418  -3.844  -46.221 1.00 25.03 790 A 1 
ATOM 6246 C CA  . CYS A 1 790 ? 20.743  -2.765  -46.951 1.00 27.90 790 A 1 
ATOM 6247 C C   . CYS A 1 790 ? 21.565  -2.305  -48.178 1.00 28.55 790 A 1 
ATOM 6248 O O   . CYS A 1 790 ? 22.426  -1.438  -48.095 1.00 28.18 790 A 1 
ATOM 6249 C CB  . CYS A 1 790 ? 20.372  -1.634  -45.983 1.00 26.84 790 A 1 
ATOM 6250 S SG  . CYS A 1 790 ? 19.008  -0.668  -46.689 1.00 24.10 790 A 1 
ATOM 6251 N N   . GLN A 1 791 ? 21.278  -2.897  -49.335 1.00 26.44 791 A 1 
ATOM 6252 C CA  . GLN A 1 791 ? 21.810  -2.442  -50.625 1.00 27.59 791 A 1 
ATOM 6253 C C   . GLN A 1 791 ? 20.875  -1.406  -51.260 1.00 27.84 791 A 1 
ATOM 6254 O O   . GLN A 1 791 ? 20.191  -1.703  -52.236 1.00 26.95 791 A 1 
ATOM 6255 C CB  . GLN A 1 791 ? 22.047  -3.627  -51.580 1.00 26.34 791 A 1 
ATOM 6256 C CG  . GLN A 1 791 ? 23.220  -4.523  -51.192 1.00 24.55 791 A 1 
ATOM 6257 C CD  . GLN A 1 791 ? 23.548  -5.549  -52.279 1.00 22.43 791 A 1 
ATOM 6258 O OE1 . GLN A 1 791 ? 22.868  -5.714  -53.277 1.00 22.11 791 A 1 
ATOM 6259 N NE2 . GLN A 1 791 ? 24.622  -6.289  -52.131 1.00 22.24 791 A 1 
ATOM 6260 N N   . ASN A 1 792 ? 20.836  -0.178  -50.729 1.00 23.05 792 A 1 
ATOM 6261 C CA  . ASN A 1 792 ? 20.332  0.940   -51.526 1.00 24.38 792 A 1 
ATOM 6262 C C   . ASN A 1 792 ? 20.957  2.280   -51.087 1.00 24.71 792 A 1 
ATOM 6263 O O   . ASN A 1 792 ? 20.475  2.899   -50.141 1.00 23.86 792 A 1 
ATOM 6264 C CB  . ASN A 1 792 ? 18.787  0.949   -51.530 1.00 23.06 792 A 1 
ATOM 6265 C CG  . ASN A 1 792 ? 18.221  1.465   -52.844 1.00 20.83 792 A 1 
ATOM 6266 O OD1 . ASN A 1 792 ? 18.912  1.964   -53.716 1.00 19.74 792 A 1 
ATOM 6267 N ND2 . ASN A 1 792 ? 16.930  1.338   -53.033 1.00 20.04 792 A 1 
ATOM 6268 N N   . PRO A 1 793 ? 22.006  2.768   -51.765 1.00 24.09 793 A 1 
ATOM 6269 C CA  . PRO A 1 793 ? 22.735  3.979   -51.362 1.00 24.65 793 A 1 
ATOM 6270 C C   . PRO A 1 793 ? 22.017  5.295   -51.685 1.00 25.11 793 A 1 
ATOM 6271 O O   . PRO A 1 793 ? 22.509  6.361   -51.343 1.00 24.01 793 A 1 
ATOM 6272 C CB  . PRO A 1 793 ? 24.091  3.914   -52.082 1.00 22.45 793 A 1 
ATOM 6273 C CG  . PRO A 1 793 ? 24.175  2.495   -52.632 1.00 21.73 793 A 1 
ATOM 6274 C CD  . PRO A 1 793 ? 22.723  2.108   -52.834 1.00 22.76 793 A 1 
ATOM 6275 N N   . THR A 1 794 ? 20.859  5.262   -52.352 1.00 20.00 794 A 1 
ATOM 6276 C CA  . THR A 1 794 ? 20.241  6.463   -52.944 1.00 20.61 794 A 1 
ATOM 6277 C C   . THR A 1 794 ? 19.165  7.142   -52.093 1.00 21.22 794 A 1 
ATOM 6278 O O   . THR A 1 794 ? 18.545  8.100   -52.555 1.00 19.99 794 A 1 
ATOM 6279 C CB  . THR A 1 794 ? 19.720  6.168   -54.358 1.00 18.79 794 A 1 
ATOM 6280 O OG1 . THR A 1 794 ? 19.153  4.878   -54.441 1.00 16.81 794 A 1 
ATOM 6281 C CG2 . THR A 1 794 ? 20.851  6.215   -55.383 1.00 16.38 794 A 1 
ATOM 6282 N N   . ALA A 1 795 ? 18.920  6.700   -50.856 1.00 19.07 795 A 1 
ATOM 6283 C CA  . ALA A 1 795 ? 17.846  7.239   -50.010 1.00 19.92 795 A 1 
ATOM 6284 C C   . ALA A 1 795 ? 18.281  8.314   -48.987 1.00 20.74 795 A 1 
ATOM 6285 O O   . ALA A 1 795 ? 17.412  8.869   -48.319 1.00 19.76 795 A 1 
ATOM 6286 C CB  . ALA A 1 795 ? 17.109  6.067   -49.358 1.00 18.14 795 A 1 
ATOM 6287 N N   . LEU A 1 796 ? 19.574  8.603   -48.853 1.00 22.06 796 A 1 
ATOM 6288 C CA  . LEU A 1 796 ? 20.094  9.469   -47.777 1.00 22.44 796 A 1 
ATOM 6289 C C   . LEU A 1 796 ? 21.144  10.505  -48.213 1.00 22.90 796 A 1 
ATOM 6290 O O   . LEU A 1 796 ? 21.830  11.048  -47.359 1.00 22.22 796 A 1 
ATOM 6291 C CB  . LEU A 1 796 ? 20.574  8.591   -46.602 1.00 20.91 796 A 1 
ATOM 6292 C CG  . LEU A 1 796 ? 19.445  8.075   -45.694 1.00 18.88 796 A 1 
ATOM 6293 C CD1 . LEU A 1 796 ? 19.986  6.993   -44.760 1.00 17.38 796 A 1 
ATOM 6294 C CD2 . LEU A 1 796 ? 18.848  9.190   -44.830 1.00 17.43 796 A 1 
ATOM 6295 N N   . ASP A 1 797 ? 21.220  10.843  -49.487 1.00 23.73 797 A 1 
ATOM 6296 C CA  . ASP A 1 797 ? 22.073  11.954  -49.930 1.00 24.47 797 A 1 
ATOM 6297 C C   . ASP A 1 797 ? 21.267  12.981  -50.750 1.00 24.42 797 A 1 
ATOM 6298 O O   . ASP A 1 797 ? 21.082  12.816  -51.958 1.00 23.60 797 A 1 
ATOM 6299 C CB  . ASP A 1 797 ? 23.307  11.425  -50.670 1.00 23.50 797 A 1 
ATOM 6300 C CG  . ASP A 1 797 ? 24.350  12.527  -50.899 1.00 21.78 797 A 1 
ATOM 6301 O OD1 . ASP A 1 797 ? 24.108  13.665  -50.442 1.00 20.81 797 A 1 
ATOM 6302 O OD2 . ASP A 1 797 ? 25.364  12.219  -51.559 1.00 20.76 797 A 1 
ATOM 6303 N N   . PRO A 1 798 ? 20.726  14.036  -50.110 1.00 23.72 798 A 1 
ATOM 6304 C CA  . PRO A 1 798 ? 20.113  15.163  -50.817 1.00 23.96 798 A 1 
ATOM 6305 C C   . PRO A 1 798 ? 21.132  16.212  -51.288 1.00 24.15 798 A 1 
ATOM 6306 O O   . PRO A 1 798 ? 20.743  17.180  -51.939 1.00 23.02 798 A 1 
ATOM 6307 C CB  . PRO A 1 798 ? 19.089  15.773  -49.852 1.00 21.99 798 A 1 
ATOM 6308 C CG  . PRO A 1 798 ? 19.295  15.065  -48.519 1.00 21.30 798 A 1 
ATOM 6309 C CD  . PRO A 1 798 ? 20.564  14.249  -48.673 1.00 21.95 798 A 1 
ATOM 6310 N N   . LEU A 1 799 ? 22.403  16.072  -50.936 1.00 23.13 799 A 1 
ATOM 6311 C CA  . LEU A 1 799 ? 23.464  17.043  -51.204 1.00 23.14 799 A 1 
ATOM 6312 C C   . LEU A 1 799 ? 24.585  16.381  -52.004 1.00 23.28 799 A 1 
ATOM 6313 O O   . LEU A 1 799 ? 25.699  16.238  -51.531 1.00 22.27 799 A 1 
ATOM 6314 C CB  . LEU A 1 799 ? 23.947  17.652  -49.871 1.00 21.56 799 A 1 
ATOM 6315 C CG  . LEU A 1 799 ? 22.913  18.510  -49.138 1.00 19.82 799 A 1 
ATOM 6316 C CD1 . LEU A 1 799 ? 23.455  18.890  -47.760 1.00 18.46 799 A 1 
ATOM 6317 C CD2 . LEU A 1 799 ? 22.575  19.795  -49.894 1.00 18.95 799 A 1 
ATOM 6318 N N   . GLY A 1 800 ? 24.259  15.956  -53.213 1.00 22.16 800 A 1 
ATOM 6319 C CA  . GLY A 1 800 ? 25.204  15.306  -54.112 1.00 23.21 800 A 1 
ATOM 6320 C C   . GLY A 1 800 ? 26.550  16.031  -54.200 1.00 23.90 800 A 1 
ATOM 6321 O O   . GLY A 1 800 ? 26.690  16.963  -54.989 1.00 22.76 800 A 1 
ATOM 6322 N N   . GLY A 1 801 ? 27.506  15.582  -53.393 1.00 22.83 801 A 1 
ATOM 6323 C CA  . GLY A 1 801 ? 28.936  15.776  -53.613 1.00 23.84 801 A 1 
ATOM 6324 C C   . GLY A 1 801 ? 29.464  17.215  -53.682 1.00 24.64 801 A 1 
ATOM 6325 O O   . GLY A 1 801 ? 30.505  17.426  -54.299 1.00 23.48 801 A 1 
ATOM 6326 N N   . SER A 1 802 ? 28.780  18.198  -53.094 1.00 24.29 802 A 1 
ATOM 6327 C CA  . SER A 1 802 ? 29.318  19.552  -52.989 1.00 25.73 802 A 1 
ATOM 6328 C C   . SER A 1 802 ? 29.692  19.865  -51.541 1.00 26.65 802 A 1 
ATOM 6329 O O   . SER A 1 802 ? 28.839  19.834  -50.661 1.00 25.45 802 A 1 
ATOM 6330 C CB  . SER A 1 802 ? 28.367  20.588  -53.594 1.00 23.16 802 A 1 
ATOM 6331 O OG  . SER A 1 802 ? 27.084  20.563  -53.003 1.00 20.68 802 A 1 
ATOM 6332 N N   . GLU A 1 803 ? 30.959  20.157  -51.302 1.00 27.85 803 A 1 
ATOM 6333 C CA  . GLU A 1 803 ? 31.441  20.753  -50.056 1.00 29.20 803 A 1 
ATOM 6334 C C   . GLU A 1 803 ? 30.700  22.075  -49.840 1.00 29.84 803 A 1 
ATOM 6335 O O   . GLU A 1 803 ? 30.994  23.080  -50.484 1.00 29.22 803 A 1 
ATOM 6336 C CB  . GLU A 1 803 ? 32.958  21.014  -50.141 1.00 28.00 803 A 1 
ATOM 6337 C CG  . GLU A 1 803 ? 33.820  19.752  -50.051 1.00 25.65 803 A 1 
ATOM 6338 C CD  . GLU A 1 803 ? 35.332  20.036  -50.185 1.00 24.04 803 A 1 
ATOM 6339 O OE1 . GLU A 1 803 ? 36.127  19.156  -49.779 1.00 22.54 803 A 1 
ATOM 6340 O OE2 . GLU A 1 803 ? 35.696  21.099  -50.737 1.00 23.52 803 A 1 
ATOM 6341 N N   . ILE A 1 804 ? 29.676  22.074  -48.963 1.00 29.91 804 A 1 
ATOM 6342 C CA  . ILE A 1 804 ? 29.076  23.316  -48.480 1.00 30.98 804 A 1 
ATOM 6343 C C   . ILE A 1 804 ? 29.984  23.823  -47.361 1.00 31.88 804 A 1 
ATOM 6344 O O   . ILE A 1 804 ? 30.137  23.124  -46.358 1.00 31.03 804 A 1 
ATOM 6345 C CB  . ILE A 1 804 ? 27.616  23.127  -48.024 1.00 28.89 804 A 1 
ATOM 6346 C CG1 . ILE A 1 804 ? 26.754  22.616  -49.199 1.00 26.11 804 A 1 
ATOM 6347 C CG2 . ILE A 1 804 ? 27.066  24.461  -47.488 1.00 25.81 804 A 1 
ATOM 6348 C CD1 . ILE A 1 804 ? 25.284  22.370  -48.848 1.00 24.37 804 A 1 
ATOM 6349 N N   . PRO A 1 805 ? 30.591  25.013  -47.475 1.00 33.47 805 A 1 
ATOM 6350 C CA  . PRO A 1 805 ? 31.435  25.550  -46.426 1.00 35.18 805 A 1 
ATOM 6351 C C   . PRO A 1 805 ? 30.582  25.806  -45.187 1.00 36.76 805 A 1 
ATOM 6352 O O   . PRO A 1 805 ? 29.700  26.662  -45.183 1.00 36.13 805 A 1 
ATOM 6353 C CB  . PRO A 1 805 ? 32.070  26.830  -46.991 1.00 33.11 805 A 1 
ATOM 6354 C CG  . PRO A 1 805 ? 31.844  26.726  -48.497 1.00 32.58 805 A 1 
ATOM 6355 C CD  . PRO A 1 805 ? 30.567  25.907  -48.606 1.00 34.50 805 A 1 
ATOM 6356 N N   . VAL A 1 806 ? 30.841  25.056  -44.101 1.00 35.74 806 A 1 
ATOM 6357 C CA  . VAL A 1 806 ? 30.151  25.183  -42.807 1.00 37.39 806 A 1 
ATOM 6358 C C   . VAL A 1 806 ? 30.189  26.626  -42.293 1.00 38.53 806 A 1 
ATOM 6359 O O   . VAL A 1 806 ? 29.228  27.102  -41.692 1.00 38.00 806 A 1 
ATOM 6360 C CB  . VAL A 1 806 ? 30.787  24.202  -41.808 1.00 36.01 806 A 1 
ATOM 6361 C CG1 . VAL A 1 806 ? 30.223  24.356  -40.400 1.00 33.83 806 A 1 
ATOM 6362 C CG2 . VAL A 1 806 ? 30.570  22.749  -42.257 1.00 33.27 806 A 1 
ATOM 6363 N N   . ASP A 1 807 ? 31.239  27.355  -42.613 1.00 40.05 807 A 1 
ATOM 6364 C CA  . ASP A 1 807 ? 31.384  28.773  -42.289 1.00 42.64 807 A 1 
ATOM 6365 C C   . ASP A 1 807 ? 30.332  29.663  -42.956 1.00 43.75 807 A 1 
ATOM 6366 O O   . ASP A 1 807 ? 29.877  30.617  -42.325 1.00 43.07 807 A 1 
ATOM 6367 C CB  . ASP A 1 807 ? 32.791  29.244  -42.665 1.00 41.12 807 A 1 
ATOM 6368 C CG  . ASP A 1 807 ? 33.827  28.933  -41.593 1.00 37.42 807 A 1 
ATOM 6369 O OD1 . ASP A 1 807 ? 33.487  29.118  -40.389 1.00 34.83 807 A 1 
ATOM 6370 O OD2 . ASP A 1 807 ? 34.960  28.602  -41.980 1.00 35.38 807 A 1 
ATOM 6371 N N   . GLU A 1 808 ? 29.875  29.359  -44.174 1.00 38.90 808 A 1 
ATOM 6372 C CA  . GLU A 1 808 ? 28.814  30.125  -44.842 1.00 40.97 808 A 1 
ATOM 6373 C C   . GLU A 1 808 ? 27.458  29.893  -44.172 1.00 41.52 808 A 1 
ATOM 6374 O O   . GLU A 1 808 ? 26.738  30.857  -43.915 1.00 41.24 808 A 1 
ATOM 6375 C CB  . GLU A 1 808 ? 28.743  29.812  -46.345 1.00 40.62 808 A 1 
ATOM 6376 C CG  . GLU A 1 808 ? 29.639  30.748  -47.166 1.00 36.58 808 A 1 
ATOM 6377 C CD  . GLU A 1 808 ? 29.552  30.530  -48.689 1.00 33.94 808 A 1 
ATOM 6378 O OE1 . GLU A 1 808 ? 29.940  31.471  -49.429 1.00 32.69 808 A 1 
ATOM 6379 O OE2 . GLU A 1 808 ? 29.141  29.435  -49.120 1.00 33.13 808 A 1 
ATOM 6380 N N   . ILE A 1 809 ? 27.139  28.644  -43.787 1.00 38.35 809 A 1 
ATOM 6381 C CA  . ILE A 1 809 ? 25.891  28.300  -43.087 1.00 39.57 809 A 1 
ATOM 6382 C C   . ILE A 1 809 ? 25.834  28.985  -41.719 1.00 39.56 809 A 1 
ATOM 6383 O O   . ILE A 1 809 ? 24.817  29.580  -41.362 1.00 38.97 809 A 1 
ATOM 6384 C CB  . ILE A 1 809 ? 25.738  26.765  -42.959 1.00 38.77 809 A 1 
ATOM 6385 C CG1 . ILE A 1 809 ? 25.679  26.120  -44.363 1.00 35.94 809 A 1 
ATOM 6386 C CG2 . ILE A 1 809 ? 24.487  26.401  -42.138 1.00 35.52 809 A 1 
ATOM 6387 C CD1 . ILE A 1 809 ? 25.625  24.586  -44.351 1.00 34.29 809 A 1 
ATOM 6388 N N   . ILE A 1 810 ? 26.918  28.944  -40.941 1.00 39.12 810 A 1 
ATOM 6389 C CA  . ILE A 1 810 ? 26.992  29.595  -39.627 1.00 40.41 810 A 1 
ATOM 6390 C C   . ILE A 1 810 ? 26.933  31.123  -39.773 1.00 40.03 810 A 1 
ATOM 6391 O O   . ILE A 1 810 ? 26.278  31.791  -38.972 1.00 39.83 810 A 1 
ATOM 6392 C CB  . ILE A 1 810 ? 28.242  29.105  -38.860 1.00 40.08 810 A 1 
ATOM 6393 C CG1 . ILE A 1 810 ? 28.096  27.603  -38.521 1.00 37.85 810 A 1 
ATOM 6394 C CG2 . ILE A 1 810 ? 28.455  29.912  -37.570 1.00 38.03 810 A 1 
ATOM 6395 C CD1 . ILE A 1 810 ? 29.346  26.963  -37.904 1.00 36.93 810 A 1 
ATOM 6396 N N   . THR A 1 811 ? 27.545  31.688  -40.807 1.00 45.59 811 A 1 
ATOM 6397 C CA  . THR A 1 811 ? 27.519  33.137  -41.070 1.00 46.57 811 A 1 
ATOM 6398 C C   . THR A 1 811 ? 26.127  33.610  -41.503 1.00 46.67 811 A 1 
ATOM 6399 O O   . THR A 1 811 ? 25.661  34.645  -41.019 1.00 45.60 811 A 1 
ATOM 6400 C CB  . THR A 1 811 ? 28.589  33.525  -42.093 1.00 45.09 811 A 1 
ATOM 6401 O OG1 . THR A 1 811 ? 29.854  33.126  -41.614 1.00 41.53 811 A 1 
ATOM 6402 C CG2 . THR A 1 811 ? 28.685  35.029  -42.320 1.00 41.09 811 A 1 
ATOM 6403 N N   . ASP A 1 812 ? 25.402  32.826  -42.316 1.00 42.30 812 A 1 
ATOM 6404 C CA  . ASP A 1 812 ? 24.009  33.095  -42.696 1.00 44.02 812 A 1 
ATOM 6405 C C   . ASP A 1 812 ? 23.057  32.984  -41.497 1.00 43.88 812 A 1 
ATOM 6406 O O   . ASP A 1 812 ? 22.176  33.828  -41.311 1.00 43.39 812 A 1 
ATOM 6407 C CB  . ASP A 1 812 ? 23.570  32.152  -43.831 1.00 42.51 812 A 1 
ATOM 6408 C CG  . ASP A 1 812 ? 23.452  32.821  -45.206 1.00 38.37 812 A 1 
ATOM 6409 O OD1 . ASP A 1 812 ? 23.876  33.991  -45.353 1.00 36.13 812 A 1 
ATOM 6410 O OD2 . ASP A 1 812 ? 22.857  32.177  -46.101 1.00 36.64 812 A 1 
ATOM 6411 N N   . MET A 1 813 ? 23.256  31.999  -40.601 1.00 38.09 813 A 1 
ATOM 6412 C CA  . MET A 1 813 ? 22.483  31.875  -39.357 1.00 39.31 813 A 1 
ATOM 6413 C C   . MET A 1 813 ? 22.722  33.052  -38.400 1.00 38.50 813 A 1 
ATOM 6414 O O   . MET A 1 813 ? 21.787  33.535  -37.766 1.00 38.12 813 A 1 
ATOM 6415 C CB  . MET A 1 813 ? 22.826  30.563  -38.648 1.00 38.50 813 A 1 
ATOM 6416 C CG  . MET A 1 813 ? 22.190  29.351  -39.330 1.00 35.74 813 A 1 
ATOM 6417 S SD  . MET A 1 813 ? 22.555  27.783  -38.494 1.00 33.73 813 A 1 
ATOM 6418 C CE  . MET A 1 813 ? 21.567  27.976  -36.985 1.00 32.38 813 A 1 
ATOM 6419 N N   . LEU A 1 814 ? 23.951  33.544  -38.293 1.00 40.45 814 A 1 
ATOM 6420 C CA  . LEU A 1 814 ? 24.292  34.684  -37.433 1.00 41.39 814 A 1 
ATOM 6421 C C   . LEU A 1 814 ? 23.742  36.015  -37.964 1.00 40.64 814 A 1 
ATOM 6422 O O   . LEU A 1 814 ? 23.506  36.935  -37.174 1.00 40.01 814 A 1 
ATOM 6423 C CB  . LEU A 1 814 ? 25.818  34.741  -37.253 1.00 40.17 814 A 1 
ATOM 6424 C CG  . LEU A 1 814 ? 26.385  33.648  -36.329 1.00 38.06 814 A 1 
ATOM 6425 C CD1 . LEU A 1 814 ? 27.911  33.643  -36.425 1.00 35.62 814 A 1 
ATOM 6426 C CD2 . LEU A 1 814 ? 26.005  33.870  -34.867 1.00 36.56 814 A 1 
ATOM 6427 N N   . SER A 1 815 ? 23.516  36.108  -39.273 1.00 43.31 815 A 1 
ATOM 6428 C CA  . SER A 1 815 ? 22.986  37.299  -39.943 1.00 43.71 815 A 1 
ATOM 6429 C C   . SER A 1 815 ? 21.458  37.310  -40.094 1.00 42.80 815 A 1 
ATOM 6430 O O   . SER A 1 815 ? 20.890  38.374  -40.344 1.00 41.38 815 A 1 
ATOM 6431 C CB  . SER A 1 815 ? 23.688  37.497  -41.288 1.00 42.83 815 A 1 
ATOM 6432 O OG  . SER A 1 815 ? 23.493  36.406  -42.149 1.00 40.36 815 A 1 
ATOM 6433 N N   . ASN A 1 816 ? 20.766  36.176  -39.863 1.00 37.37 816 A 1 
ATOM 6434 C CA  . ASN A 1 816 ? 19.314  36.069  -39.979 1.00 38.60 816 A 1 
ATOM 6435 C C   . ASN A 1 816 ? 18.627  35.979  -38.597 1.00 37.93 816 A 1 
ATOM 6436 O O   . ASN A 1 816 ? 18.700  34.942  -37.939 1.00 36.50 816 A 1 
ATOM 6437 C CB  . ASN A 1 816 ? 18.979  34.887  -40.900 1.00 36.49 816 A 1 
ATOM 6438 C CG  . ASN A 1 816 ? 17.525  34.877  -41.338 1.00 33.14 816 A 1 
ATOM 6439 O OD1 . ASN A 1 816 ? 16.670  35.603  -40.844 1.00 31.08 816 A 1 
ATOM 6440 N ND2 . ASN A 1 816 ? 17.201  34.054  -42.303 1.00 31.30 816 A 1 
ATOM 6441 N N   . PRO A 1 817 ? 17.894  37.011  -38.138 1.00 32.21 817 A 1 
ATOM 6442 C CA  . PRO A 1 817 ? 17.304  37.073  -36.795 1.00 32.42 817 A 1 
ATOM 6443 C C   . PRO A 1 817 ? 16.109  36.130  -36.561 1.00 32.77 817 A 1 
ATOM 6444 O O   . PRO A 1 817 ? 15.549  36.134  -35.470 1.00 31.42 817 A 1 
ATOM 6445 C CB  . PRO A 1 817 ? 16.927  38.550  -36.597 1.00 29.38 817 A 1 
ATOM 6446 C CG  . PRO A 1 817 ? 16.665  39.045  -38.014 1.00 29.10 817 A 1 
ATOM 6447 C CD  . PRO A 1 817 ? 17.665  38.253  -38.850 1.00 31.35 817 A 1 
ATOM 6448 N N   . LEU A 1 818 ? 15.695  35.333  -37.554 1.00 27.81 818 A 1 
ATOM 6449 C CA  . LEU A 1 818 ? 14.565  34.394  -37.476 1.00 28.26 818 A 1 
ATOM 6450 C C   . LEU A 1 818 ? 14.987  32.920  -37.346 1.00 29.43 818 A 1 
ATOM 6451 O O   . LEU A 1 818 ? 14.130  32.038  -37.422 1.00 28.24 818 A 1 
ATOM 6452 C CB  . LEU A 1 818 ? 13.645  34.619  -38.692 1.00 25.28 818 A 1 
ATOM 6453 C CG  . LEU A 1 818 ? 12.877  35.952  -38.666 1.00 22.54 818 A 1 
ATOM 6454 C CD1 . LEU A 1 818 ? 12.232  36.199  -40.030 1.00 20.24 818 A 1 
ATOM 6455 C CD2 . LEU A 1 818 ? 11.765  35.946  -37.616 1.00 20.68 818 A 1 
ATOM 6456 N N   . THR A 1 819 ? 16.270  32.624  -37.167 1.00 30.24 819 A 1 
ATOM 6457 C CA  . THR A 1 819 ? 16.781  31.248  -37.082 1.00 31.59 819 A 1 
ATOM 6458 C C   . THR A 1 819 ? 17.165  30.909  -35.638 1.00 32.28 819 A 1 
ATOM 6459 O O   . THR A 1 819 ? 18.242  31.284  -35.172 1.00 31.34 819 A 1 
ATOM 6460 C CB  . THR A 1 819 ? 17.949  30.999  -38.046 1.00 29.88 819 A 1 
ATOM 6461 O OG1 . THR A 1 819 ? 17.808  31.710  -39.254 1.00 27.57 819 A 1 
ATOM 6462 C CG2 . THR A 1 819 ? 18.007  29.524  -38.436 1.00 27.05 819 A 1 
ATOM 6463 N N   . ASP A 1 820 ? 16.293  30.161  -34.927 1.00 33.64 820 A 1 
ATOM 6464 C CA  . ASP A 1 820 ? 16.424  29.881  -33.485 1.00 35.07 820 A 1 
ATOM 6465 C C   . ASP A 1 820 ? 17.197  28.585  -33.149 1.00 35.72 820 A 1 
ATOM 6466 O O   . ASP A 1 820 ? 17.313  28.207  -31.988 1.00 35.05 820 A 1 
ATOM 6467 C CB  . ASP A 1 820 ? 15.028  29.916  -32.825 1.00 33.67 820 A 1 
ATOM 6468 C CG  . ASP A 1 820 ? 14.377  31.304  -32.831 1.00 31.07 820 A 1 
ATOM 6469 O OD1 . ASP A 1 820 ? 15.123  32.309  -32.816 1.00 29.17 820 A 1 
ATOM 6470 O OD2 . ASP A 1 820 ? 13.128  31.345  -32.877 1.00 29.11 820 A 1 
ATOM 6471 N N   . GLY A 1 821 ? 17.748  27.882  -34.141 1.00 34.93 821 A 1 
ATOM 6472 C CA  . GLY A 1 821 ? 18.588  26.701  -33.908 1.00 35.70 821 A 1 
ATOM 6473 C C   . GLY A 1 821 ? 18.820  25.822  -35.142 1.00 36.55 821 A 1 
ATOM 6474 O O   . GLY A 1 821 ? 18.020  25.808  -36.076 1.00 35.42 821 A 1 
ATOM 6475 N N   . LEU A 1 822 ? 19.899  25.035  -35.120 1.00 35.77 822 A 1 
ATOM 6476 C CA  . LEU A 1 822 ? 20.242  24.044  -36.147 1.00 37.01 822 A 1 
ATOM 6477 C C   . LEU A 1 822 ? 20.263  22.640  -35.527 1.00 37.31 822 A 1 
ATOM 6478 O O   . LEU A 1 822 ? 20.871  22.430  -34.480 1.00 36.71 822 A 1 
ATOM 6479 C CB  . LEU A 1 822 ? 21.601  24.415  -36.774 1.00 35.95 822 A 1 
ATOM 6480 C CG  . LEU A 1 822 ? 22.025  23.528  -37.962 1.00 32.95 822 A 1 
ATOM 6481 C CD1 . LEU A 1 822 ? 21.199  23.811  -39.214 1.00 30.98 822 A 1 
ATOM 6482 C CD2 . LEU A 1 822 ? 23.497  23.775  -38.304 1.00 31.14 822 A 1 
ATOM 6483 N N   . THR A 1 823 ? 19.613  21.672  -36.176 1.00 33.19 823 A 1 
ATOM 6484 C CA  . THR A 1 823 ? 19.673  20.257  -35.780 1.00 33.69 823 A 1 
ATOM 6485 C C   . THR A 1 823 ? 20.261  19.440  -36.927 1.00 34.17 823 A 1 
ATOM 6486 O O   . THR A 1 823 ? 19.687  19.412  -38.013 1.00 33.15 823 A 1 
ATOM 6487 C CB  . THR A 1 823 ? 18.296  19.709  -35.381 1.00 32.23 823 A 1 
ATOM 6488 O OG1 . THR A 1 823 ? 17.677  20.543  -34.432 1.00 29.85 823 A 1 
ATOM 6489 C CG2 . THR A 1 823 ? 18.387  18.320  -34.747 1.00 29.16 823 A 1 
ATOM 6490 N N   . LEU A 1 824 ? 21.378  18.764  -36.677 1.00 36.45 824 A 1 
ATOM 6491 C CA  . LEU A 1 824 ? 22.037  17.891  -37.652 1.00 37.40 824 A 1 
ATOM 6492 C C   . LEU A 1 824 ? 21.975  16.437  -37.168 1.00 36.90 824 A 1 
ATOM 6493 O O   . LEU A 1 824 ? 22.277  16.151  -36.010 1.00 36.02 824 A 1 
ATOM 6494 C CB  . LEU A 1 824 ? 23.482  18.368  -37.887 1.00 36.15 824 A 1 
ATOM 6495 C CG  . LEU A 1 824 ? 23.609  19.751  -38.561 1.00 33.70 824 A 1 
ATOM 6496 C CD1 . LEU A 1 824 ? 25.072  20.199  -38.555 1.00 32.02 824 A 1 
ATOM 6497 C CD2 . LEU A 1 824 ? 23.130  19.737  -40.014 1.00 31.98 824 A 1 
ATOM 6498 N N   . SER A 1 825 ? 21.570  15.514  -38.052 1.00 33.74 825 A 1 
ATOM 6499 C CA  . SER A 1 825 ? 21.551  14.070  -37.790 1.00 33.90 825 A 1 
ATOM 6500 C C   . SER A 1 825 ? 22.335  13.319  -38.866 1.00 33.97 825 A 1 
ATOM 6501 O O   . SER A 1 825 ? 22.018  13.461  -40.049 1.00 32.62 825 A 1 
ATOM 6502 C CB  . SER A 1 825 ? 20.110  13.553  -37.714 1.00 31.64 825 A 1 
ATOM 6503 O OG  . SER A 1 825 ? 19.454  13.677  -38.966 1.00 29.27 825 A 1 
ATOM 6504 N N   . GLY A 1 826 ? 23.307  12.499  -38.465 1.00 31.90 826 A 1 
ATOM 6505 C CA  . GLY A 1 826 ? 24.119  11.682  -39.381 1.00 32.44 826 A 1 
ATOM 6506 C C   . GLY A 1 826 ? 24.031  10.179  -39.085 1.00 32.51 826 A 1 
ATOM 6507 O O   . GLY A 1 826 ? 23.864  9.780   -37.929 1.00 31.29 826 A 1 
ATOM 6508 N N   . GLY A 1 827 ? 24.122  9.350   -40.129 1.00 30.63 827 A 1 
ATOM 6509 C CA  . GLY A 1 827 ? 24.246  7.885   -40.065 1.00 31.23 827 A 1 
ATOM 6510 C C   . GLY A 1 827 ? 25.665  7.407   -40.420 1.00 31.37 827 A 1 
ATOM 6511 O O   . GLY A 1 827 ? 26.405  8.131   -41.076 1.00 29.92 827 A 1 
ATOM 6512 N N   . GLU A 1 828 ? 26.043  6.219   -39.933 1.00 29.95 828 A 1 
ATOM 6513 C CA  . GLU A 1 828 ? 27.407  5.629   -39.962 1.00 30.44 828 A 1 
ATOM 6514 C C   . GLU A 1 828 ? 28.041  5.446   -41.373 1.00 30.50 828 A 1 
ATOM 6515 O O   . GLU A 1 828 ? 27.291  5.362   -42.344 1.00 29.33 828 A 1 
ATOM 6516 C CB  . GLU A 1 828 ? 27.353  4.282   -39.212 1.00 29.09 828 A 1 
ATOM 6517 C CG  . GLU A 1 828 ? 27.363  4.432   -37.675 1.00 26.83 828 A 1 
ATOM 6518 C CD  . GLU A 1 828 ? 27.715  3.128   -36.933 1.00 25.26 828 A 1 
ATOM 6519 O OE1 . GLU A 1 828 ? 27.985  3.223   -35.708 1.00 23.52 828 A 1 
ATOM 6520 O OE2 . GLU A 1 828 ? 27.748  2.054   -37.565 1.00 23.92 828 A 1 
ATOM 6521 N N   . PRO A 1 829 ? 29.409  5.331   -41.527 1.00 28.01 829 A 1 
ATOM 6522 C CA  . PRO A 1 829 ? 30.383  4.829   -40.542 1.00 28.18 829 A 1 
ATOM 6523 C C   . PRO A 1 829 ? 31.657  5.693   -40.281 1.00 28.69 829 A 1 
ATOM 6524 O O   . PRO A 1 829 ? 32.209  6.319   -41.173 1.00 27.40 829 A 1 
ATOM 6525 C CB  . PRO A 1 829 ? 30.798  3.470   -41.125 1.00 25.64 829 A 1 
ATOM 6526 C CG  . PRO A 1 829 ? 30.697  3.649   -42.652 1.00 24.83 829 A 1 
ATOM 6527 C CD  . PRO A 1 829 ? 29.977  4.985   -42.833 1.00 25.96 829 A 1 
ATOM 6528 N N   . PHE A 1 830 ? 32.128  5.588   -39.026 1.00 25.36 830 A 1 
ATOM 6529 C CA  . PHE A 1 830 ? 33.480  5.832   -38.462 1.00 25.63 830 A 1 
ATOM 6530 C C   . PHE A 1 830 ? 34.237  7.158   -38.670 1.00 26.64 830 A 1 
ATOM 6531 O O   . PHE A 1 830 ? 35.043  7.474   -37.789 1.00 25.44 830 A 1 
ATOM 6532 C CB  . PHE A 1 830 ? 34.364  4.577   -38.626 1.00 22.95 830 A 1 
ATOM 6533 C CG  . PHE A 1 830 ? 34.179  3.594   -37.486 1.00 20.40 830 A 1 
ATOM 6534 C CD1 . PHE A 1 830 ? 34.917  3.770   -36.298 1.00 18.70 830 A 1 
ATOM 6535 C CD2 . PHE A 1 830 ? 33.249  2.545   -37.575 1.00 18.23 830 A 1 
ATOM 6536 C CE1 . PHE A 1 830 ? 34.719  2.907   -35.209 1.00 17.50 830 A 1 
ATOM 6537 C CE2 . PHE A 1 830 ? 33.046  1.684   -36.483 1.00 18.12 830 A 1 
ATOM 6538 C CZ  . PHE A 1 830 ? 33.780  1.863   -35.300 1.00 17.77 830 A 1 
ATOM 6539 N N   . ASP A 1 831 ? 33.961  7.991   -39.676 1.00 30.18 831 A 1 
ATOM 6540 C CA  . ASP A 1 831 ? 34.649  9.291   -39.850 1.00 31.28 831 A 1 
ATOM 6541 C C   . ASP A 1 831 ? 33.841  10.506  -39.341 1.00 32.72 831 A 1 
ATOM 6542 O O   . ASP A 1 831 ? 34.395  11.579  -39.116 1.00 31.31 831 A 1 
ATOM 6543 C CB  . ASP A 1 831 ? 35.106  9.452   -41.314 1.00 28.54 831 A 1 
ATOM 6544 C CG  . ASP A 1 831 ? 36.362  8.636   -41.665 1.00 25.39 831 A 1 
ATOM 6545 O OD1 . ASP A 1 831 ? 37.174  8.365   -40.754 1.00 23.49 831 A 1 
ATOM 6546 O OD2 . ASP A 1 831 ? 36.497  8.267   -42.855 1.00 22.73 831 A 1 
ATOM 6547 N N   . GLN A 1 832 ? 32.537  10.362  -39.063 1.00 34.62 832 A 1 
ATOM 6548 C CA  . GLN A 1 832 ? 31.657  11.505  -38.749 1.00 36.13 832 A 1 
ATOM 6549 C C   . GLN A 1 832 ? 31.598  11.915  -37.267 1.00 36.76 832 A 1 
ATOM 6550 O O   . GLN A 1 832 ? 31.039  12.964  -36.935 1.00 35.46 832 A 1 
ATOM 6551 C CB  . GLN A 1 832 ? 30.252  11.245  -39.306 1.00 34.88 832 A 1 
ATOM 6552 C CG  . GLN A 1 832 ? 30.246  11.267  -40.842 1.00 32.15 832 A 1 
ATOM 6553 C CD  . GLN A 1 832 ? 28.844  11.138  -41.430 1.00 30.12 832 A 1 
ATOM 6554 O OE1 . GLN A 1 832 ? 27.866  10.797  -40.782 1.00 29.53 832 A 1 
ATOM 6555 N NE2 . GLN A 1 832 ? 28.691  11.404  -42.708 1.00 28.21 832 A 1 
ATOM 6556 N N   . ALA A 1 833 ? 32.171  11.141  -36.337 1.00 39.76 833 A 1 
ATOM 6557 C CA  . ALA A 1 833 ? 32.336  11.589  -34.952 1.00 40.66 833 A 1 
ATOM 6558 C C   . ALA A 1 833 ? 33.335  12.754  -34.863 1.00 41.53 833 A 1 
ATOM 6559 O O   . ALA A 1 833 ? 33.137  13.674  -34.071 1.00 40.36 833 A 1 
ATOM 6560 C CB  . ALA A 1 833 ? 32.765  10.398  -34.085 1.00 38.57 833 A 1 
ATOM 6561 N N   . ALA A 1 834 ? 34.350  12.736  -35.712 1.00 39.36 834 A 1 
ATOM 6562 C CA  . ALA A 1 834 ? 35.304  13.831  -35.867 1.00 40.14 834 A 1 
ATOM 6563 C C   . ALA A 1 834 ? 34.644  15.073  -36.481 1.00 41.56 834 A 1 
ATOM 6564 O O   . ALA A 1 834 ? 34.896  16.185  -36.021 1.00 40.36 834 A 1 
ATOM 6565 C CB  . ALA A 1 834 ? 36.486  13.327  -36.701 1.00 37.57 834 A 1 
ATOM 6566 N N   . ASP A 1 835 ? 33.722  14.900  -37.428 1.00 40.33 835 A 1 
ATOM 6567 C CA  . ASP A 1 835 ? 32.993  16.013  -38.045 1.00 42.28 835 A 1 
ATOM 6568 C C   . ASP A 1 835 ? 32.025  16.687  -37.064 1.00 43.49 835 A 1 
ATOM 6569 O O   . ASP A 1 835 ? 31.993  17.916  -36.968 1.00 42.50 835 A 1 
ATOM 6570 C CB  . ASP A 1 835 ? 32.241  15.526  -39.289 1.00 40.39 835 A 1 
ATOM 6571 C CG  . ASP A 1 835 ? 33.158  15.092  -40.434 1.00 36.63 835 A 1 
ATOM 6572 O OD1 . ASP A 1 835 ? 34.280  15.635  -40.522 1.00 34.26 835 A 1 
ATOM 6573 O OD2 . ASP A 1 835 ? 32.697  14.237  -41.223 1.00 34.54 835 A 1 
ATOM 6574 N N   . CYS A 1 836 ? 31.279  15.912  -36.260 1.00 43.56 836 A 1 
ATOM 6575 C CA  . CYS A 1 836 ? 30.405  16.451  -35.216 1.00 44.85 836 A 1 
ATOM 6576 C C   . CYS A 1 836 ? 31.194  17.165  -34.108 1.00 45.64 836 A 1 
ATOM 6577 O O   . CYS A 1 836 ? 30.770  18.217  -33.634 1.00 45.01 836 A 1 
ATOM 6578 C CB  . CYS A 1 836 ? 29.548  15.324  -34.629 1.00 43.41 836 A 1 
ATOM 6579 S SG  . CYS A 1 836 ? 28.254  14.820  -35.800 1.00 39.85 836 A 1 
ATOM 6580 N N   . ALA A 1 837 ? 32.332  16.614  -33.697 1.00 45.84 837 A 1 
ATOM 6581 C CA  . ALA A 1 837 ? 33.212  17.244  -32.715 1.00 46.44 837 A 1 
ATOM 6582 C C   . ALA A 1 837 ? 33.869  18.523  -33.263 1.00 47.37 837 A 1 
ATOM 6583 O O   . ALA A 1 837 ? 33.959  19.521  -32.550 1.00 46.48 837 A 1 
ATOM 6584 C CB  . ALA A 1 837 ? 34.242  16.210  -32.260 1.00 44.47 837 A 1 
ATOM 6585 N N   . SER A 1 838 ? 34.247  18.530  -34.540 1.00 44.57 838 A 1 
ATOM 6586 C CA  . SER A 1 838 ? 34.800  19.709  -35.220 1.00 45.74 838 A 1 
ATOM 6587 C C   . SER A 1 838 ? 33.751  20.812  -35.389 1.00 46.57 838 A 1 
ATOM 6588 O O   . SER A 1 838 ? 34.036  21.986  -35.154 1.00 45.80 838 A 1 
ATOM 6589 C CB  . SER A 1 838 ? 35.368  19.317  -36.588 1.00 44.05 838 A 1 
ATOM 6590 O OG  . SER A 1 838 ? 36.374  18.337  -36.446 1.00 39.88 838 A 1 
ATOM 6591 N N   . LEU A 1 839 ? 32.504  20.452  -35.717 1.00 46.04 839 A 1 
ATOM 6592 C CA  . LEU A 1 839 ? 31.367  21.378  -35.767 1.00 47.33 839 A 1 
ATOM 6593 C C   . LEU A 1 839 ? 31.036  21.969  -34.393 1.00 48.47 839 A 1 
ATOM 6594 O O   . LEU A 1 839 ? 30.802  23.174  -34.284 1.00 47.67 839 A 1 
ATOM 6595 C CB  . LEU A 1 839 ? 30.151  20.627  -36.349 1.00 45.23 839 A 1 
ATOM 6596 C CG  . LEU A 1 839 ? 30.108  20.661  -37.883 1.00 40.93 839 A 1 
ATOM 6597 C CD1 . LEU A 1 839 ? 29.280  19.505  -38.442 1.00 38.22 839 A 1 
ATOM 6598 C CD2 . LEU A 1 839 ? 29.467  21.969  -38.346 1.00 37.85 839 A 1 
ATOM 6599 N N   . ALA A 1 840 ? 31.053  21.143  -33.330 1.00 48.13 840 A 1 
ATOM 6600 C CA  . ALA A 1 840 ? 30.876  21.595  -31.953 1.00 48.79 840 A 1 
ATOM 6601 C C   . ALA A 1 840 ? 32.005  22.545  -31.516 1.00 49.13 840 A 1 
ATOM 6602 O O   . ALA A 1 840 ? 31.737  23.554  -30.865 1.00 48.83 840 A 1 
ATOM 6603 C CB  . ALA A 1 840 ? 30.771  20.358  -31.051 1.00 47.78 840 A 1 
ATOM 6604 N N   . ALA A 1 841 ? 33.238  22.267  -31.927 1.00 48.22 841 A 1 
ATOM 6605 C CA  . ALA A 1 841 ? 34.393  23.127  -31.675 1.00 48.42 841 A 1 
ATOM 6606 C C   . ALA A 1 841 ? 34.239  24.512  -32.303 1.00 49.17 841 A 1 
ATOM 6607 O O   . ALA A 1 841 ? 34.379  25.528  -31.624 1.00 48.20 841 A 1 
ATOM 6608 C CB  . ALA A 1 841 ? 35.660  22.436  -32.209 1.00 46.37 841 A 1 
ATOM 6609 N N   . ILE A 1 842 ? 33.881  24.560  -33.591 1.00 47.65 842 A 1 
ATOM 6610 C CA  . ILE A 1 842 ? 33.716  25.810  -34.346 1.00 48.67 842 A 1 
ATOM 6611 C C   . ILE A 1 842 ? 32.545  26.633  -33.784 1.00 49.00 842 A 1 
ATOM 6612 O O   . ILE A 1 842 ? 32.643  27.858  -33.664 1.00 48.22 842 A 1 
ATOM 6613 C CB  . ILE A 1 842 ? 33.534  25.483  -35.849 1.00 47.02 842 A 1 
ATOM 6614 C CG1 . ILE A 1 842 ? 34.830  24.874  -36.439 1.00 42.71 842 A 1 
ATOM 6615 C CG2 . ILE A 1 842 ? 33.147  26.739  -36.654 1.00 41.75 842 A 1 
ATOM 6616 C CD1 . ILE A 1 842 ? 34.629  24.186  -37.798 1.00 40.49 842 A 1 
ATOM 6617 N N   . ALA A 1 843 ? 31.435  25.977  -33.398 1.00 46.66 843 A 1 
ATOM 6618 C CA  . ALA A 1 843 ? 30.293  26.648  -32.783 1.00 47.44 843 A 1 
ATOM 6619 C C   . ALA A 1 843 ? 30.650  27.243  -31.406 1.00 47.44 843 A 1 
ATOM 6620 O O   . ALA A 1 843 ? 30.300  28.391  -31.129 1.00 47.13 843 A 1 
ATOM 6621 C CB  . ALA A 1 843 ? 29.135  25.647  -32.714 1.00 46.51 843 A 1 
ATOM 6622 N N   . HIS A 1 844 ? 31.409  26.508  -30.585 1.00 47.71 844 A 1 
ATOM 6623 C CA  . HIS A 1 844 ? 31.874  26.966  -29.275 1.00 48.89 844 A 1 
ATOM 6624 C C   . HIS A 1 844 ? 32.875  28.127  -29.384 1.00 49.14 844 A 1 
ATOM 6625 O O   . HIS A 1 844 ? 32.739  29.121  -28.670 1.00 48.62 844 A 1 
ATOM 6626 C CB  . HIS A 1 844 ? 32.467  25.777  -28.514 1.00 47.58 844 A 1 
ATOM 6627 C CG  . HIS A 1 844 ? 32.812  26.105  -27.086 1.00 43.64 844 A 1 
ATOM 6628 N ND1 . HIS A 1 844 ? 31.914  26.382  -26.086 1.00 40.76 844 A 1 
ATOM 6629 C CD2 . HIS A 1 844 ? 34.068  26.197  -26.540 1.00 40.51 844 A 1 
ATOM 6630 C CE1 . HIS A 1 844 ? 32.612  26.638  -24.960 1.00 37.88 844 A 1 
ATOM 6631 N NE2 . HIS A 1 844 ? 33.927  26.530  -25.191 1.00 38.08 844 A 1 
ATOM 6632 N N   . GLU A 1 845 ? 33.817  28.074  -30.321 1.00 49.27 845 A 1 
ATOM 6633 C CA  . GLU A 1 845 ? 34.756  29.180  -30.585 1.00 50.65 845 A 1 
ATOM 6634 C C   . GLU A 1 845 ? 34.049  30.468  -31.033 1.00 50.70 845 A 1 
ATOM 6635 O O   . GLU A 1 845 ? 34.527  31.572  -30.752 1.00 49.65 845 A 1 
ATOM 6636 C CB  . GLU A 1 845 ? 35.783  28.782  -31.653 1.00 49.92 845 A 1 
ATOM 6637 C CG  . GLU A 1 845 ? 36.910  27.900  -31.100 1.00 45.53 845 A 1 
ATOM 6638 C CD  . GLU A 1 845 ? 38.045  27.666  -32.115 1.00 42.60 845 A 1 
ATOM 6639 O OE1 . GLU A 1 845 ? 39.135  27.262  -31.653 1.00 41.43 845 A 1 
ATOM 6640 O OE2 . GLU A 1 845 ? 37.845  27.935  -33.320 1.00 40.77 845 A 1 
ATOM 6641 N N   . LYS A 1 846 ? 32.873  30.349  -31.673 1.00 47.63 846 A 1 
ATOM 6642 C CA  . LYS A 1 846 ? 32.029  31.488  -32.071 1.00 49.31 846 A 1 
ATOM 6643 C C   . LYS A 1 846 ? 31.055  31.949  -30.968 1.00 48.93 846 A 1 
ATOM 6644 O O   . LYS A 1 846 ? 30.210  32.809  -31.223 1.00 47.54 846 A 1 
ATOM 6645 C CB  . LYS A 1 846 ? 31.358  31.196  -33.425 1.00 48.22 846 A 1 
ATOM 6646 C CG  . LYS A 1 846 ? 32.398  31.147  -34.569 1.00 44.71 846 A 1 
ATOM 6647 C CD  . LYS A 1 846 ? 31.767  31.058  -35.967 1.00 43.26 846 A 1 
ATOM 6648 C CE  . LYS A 1 846 ? 32.876  30.951  -37.026 1.00 41.24 846 A 1 
ATOM 6649 N NZ  . LYS A 1 846 ? 32.396  31.023  -38.436 1.00 38.39 846 A 1 
ATOM 6650 N N   . GLY A 1 847 ? 31.182  31.425  -29.740 1.00 49.20 847 A 1 
ATOM 6651 C CA  . GLY A 1 847 ? 30.434  31.861  -28.559 1.00 49.83 847 A 1 
ATOM 6652 C C   . GLY A 1 847 ? 29.003  31.316  -28.456 1.00 50.28 847 A 1 
ATOM 6653 O O   . GLY A 1 847 ? 28.163  31.949  -27.817 1.00 48.94 847 A 1 
ATOM 6654 N N   . LEU A 1 848 ? 28.713  30.175  -29.080 1.00 44.33 848 A 1 
ATOM 6655 C CA  . LEU A 1 848 ? 27.427  29.477  -28.987 1.00 46.26 848 A 1 
ATOM 6656 C C   . LEU A 1 848 ? 27.484  28.383  -27.908 1.00 46.81 848 A 1 
ATOM 6657 O O   . LEU A 1 848 ? 28.479  27.664  -27.808 1.00 46.35 848 A 1 
ATOM 6658 C CB  . LEU A 1 848 ? 27.065  28.879  -30.358 1.00 44.77 848 A 1 
ATOM 6659 C CG  . LEU A 1 848 ? 26.829  29.918  -31.472 1.00 41.39 848 A 1 
ATOM 6660 C CD1 . LEU A 1 848 ? 26.717  29.223  -32.826 1.00 39.31 848 A 1 
ATOM 6661 C CD2 . LEU A 1 848 ? 25.539  30.706  -31.240 1.00 39.43 848 A 1 
ATOM 6662 N N   . ASP A 1 849 ? 26.401  28.204  -27.144 1.00 43.81 849 A 1 
ATOM 6663 C CA  . ASP A 1 849 ? 26.265  27.078  -26.213 1.00 45.11 849 A 1 
ATOM 6664 C C   . ASP A 1 849 ? 25.959  25.788  -26.989 1.00 45.00 849 A 1 
ATOM 6665 O O   . ASP A 1 849 ? 25.004  25.720  -27.773 1.00 44.43 849 A 1 
ATOM 6666 C CB  . ASP A 1 849 ? 25.182  27.362  -25.160 1.00 43.93 849 A 1 
ATOM 6667 C CG  . ASP A 1 849 ? 25.625  28.354  -24.079 1.00 40.02 849 A 1 
ATOM 6668 O OD1 . ASP A 1 849 ? 26.810  28.306  -23.685 1.00 37.54 849 A 1 
ATOM 6669 O OD2 . ASP A 1 849 ? 24.754  29.132  -23.627 1.00 37.19 849 A 1 
ATOM 6670 N N   . VAL A 1 850 ? 26.762  24.752  -26.785 1.00 42.59 850 A 1 
ATOM 6671 C CA  . VAL A 1 850 ? 26.697  23.498  -27.552 1.00 42.96 850 A 1 
ATOM 6672 C C   . VAL A 1 850 ? 26.307  22.328  -26.653 1.00 42.69 850 A 1 
ATOM 6673 O O   . VAL A 1 850 ? 26.948  22.071  -25.636 1.00 42.23 850 A 1 
ATOM 6674 C CB  . VAL A 1 850 ? 28.020  23.211  -28.287 1.00 41.82 850 A 1 
ATOM 6675 C CG1 . VAL A 1 850 ? 27.880  21.970  -29.181 1.00 38.80 850 A 1 
ATOM 6676 C CG2 . VAL A 1 850 ? 28.432  24.381  -29.187 1.00 38.34 850 A 1 
ATOM 6677 N N   . TRP A 1 851 ? 25.274  21.575  -27.059 1.00 39.86 851 A 1 
ATOM 6678 C CA  . TRP A 1 851 ? 24.788  20.390  -26.355 1.00 40.18 851 A 1 
ATOM 6679 C C   . TRP A 1 851 ? 24.875  19.159  -27.262 1.00 39.95 851 A 1 
ATOM 6680 O O   . TRP A 1 851 ? 24.331  19.155  -28.369 1.00 38.77 851 A 1 
ATOM 6681 C CB  . TRP A 1 851 ? 23.354  20.632  -25.871 1.00 38.30 851 A 1 
ATOM 6682 C CG  . TRP A 1 851 ? 23.202  21.753  -24.885 1.00 35.87 851 A 1 
ATOM 6683 C CD1 . TRP A 1 851 ? 23.140  23.071  -25.190 1.00 33.18 851 A 1 
ATOM 6684 C CD2 . TRP A 1 851 ? 23.153  21.681  -23.423 1.00 32.63 851 A 1 
ATOM 6685 N NE1 . TRP A 1 851 ? 23.061  23.817  -24.028 1.00 30.23 851 A 1 
ATOM 6686 C CE2 . TRP A 1 851 ? 23.068  23.012  -22.907 1.00 30.54 851 A 1 
ATOM 6687 C CE3 . TRP A 1 851 ? 23.183  20.625  -22.487 1.00 31.19 851 A 1 
ATOM 6688 C CZ2 . TRP A 1 851 ? 23.019  23.280  -21.532 1.00 29.55 851 A 1 
ATOM 6689 C CZ3 . TRP A 1 851 ? 23.125  20.886  -21.104 1.00 29.93 851 A 1 
ATOM 6690 C CH2 . TRP A 1 851 ? 23.047  22.208  -20.624 1.00 29.88 851 A 1 
ATOM 6691 N N   . VAL A 1 852 ? 25.528  18.102  -26.790 1.00 41.34 852 A 1 
ATOM 6692 C CA  . VAL A 1 852 ? 25.726  16.859  -27.548 1.00 41.46 852 A 1 
ATOM 6693 C C   . VAL A 1 852 ? 24.972  15.710  -26.878 1.00 40.84 852 A 1 
ATOM 6694 O O   . VAL A 1 852 ? 25.216  15.389  -25.712 1.00 40.31 852 A 1 
ATOM 6695 C CB  . VAL A 1 852 ? 27.221  16.534  -27.728 1.00 40.27 852 A 1 
ATOM 6696 C CG1 . VAL A 1 852 ? 27.407  15.291  -28.613 1.00 37.74 852 A 1 
ATOM 6697 C CG2 . VAL A 1 852 ? 27.978  17.692  -28.396 1.00 37.03 852 A 1 
ATOM 6698 N N   . PHE A 1 853 ? 24.078  15.047  -27.624 1.00 37.12 853 A 1 
ATOM 6699 C CA  . PHE A 1 853 ? 23.342  13.858  -27.188 1.00 37.22 853 A 1 
ATOM 6700 C C   . PHE A 1 853 ? 23.826  12.626  -27.961 1.00 37.29 853 A 1 
ATOM 6701 O O   . PHE A 1 853 ? 23.756  12.587  -29.190 1.00 36.02 853 A 1 
ATOM 6702 C CB  . PHE A 1 853 ? 21.831  14.081  -27.358 1.00 35.16 853 A 1 
ATOM 6703 C CG  . PHE A 1 853 ? 21.261  15.180  -26.478 1.00 32.12 853 A 1 
ATOM 6704 C CD1 . PHE A 1 853 ? 20.782  14.876  -25.187 1.00 29.85 853 A 1 
ATOM 6705 C CD2 . PHE A 1 853 ? 21.228  16.511  -26.933 1.00 29.39 853 A 1 
ATOM 6706 C CE1 . PHE A 1 853 ? 20.270  15.895  -24.364 1.00 26.88 853 A 1 
ATOM 6707 C CE2 . PHE A 1 853 ? 20.723  17.532  -26.107 1.00 27.15 853 A 1 
ATOM 6708 C CZ  . PHE A 1 853 ? 20.241  17.224  -24.823 1.00 26.82 853 A 1 
ATOM 6709 N N   . SER A 1 854 ? 24.292  11.601  -27.246 1.00 37.28 854 A 1 
ATOM 6710 C CA  . SER A 1 854 ? 24.794  10.358  -27.845 1.00 37.59 854 A 1 
ATOM 6711 C C   . SER A 1 854 ? 24.188  9.128   -27.171 1.00 37.61 854 A 1 
ATOM 6712 O O   . SER A 1 854 ? 24.049  9.079   -25.949 1.00 36.77 854 A 1 
ATOM 6713 C CB  . SER A 1 854 ? 26.316  10.313  -27.762 1.00 36.23 854 A 1 
ATOM 6714 O OG  . SER A 1 854 ? 26.805  9.112   -28.334 1.00 34.47 854 A 1 
ATOM 6715 N N   . GLY A 1 855 ? 23.858  8.103   -27.962 1.00 36.83 855 A 1 
ATOM 6716 C CA  . GLY A 1 855 ? 23.413  6.796   -27.467 1.00 37.41 855 A 1 
ATOM 6717 C C   . GLY A 1 855 ? 24.550  5.855   -27.038 1.00 38.74 855 A 1 
ATOM 6718 O O   . GLY A 1 855 ? 24.284  4.703   -26.693 1.00 37.05 855 A 1 
ATOM 6719 N N   . ARG A 1 856 ? 25.803  6.303   -27.074 1.00 37.58 856 A 1 
ATOM 6720 C CA  . ARG A 1 856 ? 26.986  5.554   -26.623 1.00 39.42 856 A 1 
ATOM 6721 C C   . ARG A 1 856 ? 27.388  5.976   -25.209 1.00 39.20 856 A 1 
ATOM 6722 O O   . ARG A 1 856 ? 27.096  7.086   -24.776 1.00 38.21 856 A 1 
ATOM 6723 C CB  . ARG A 1 856 ? 28.151  5.718   -27.611 1.00 38.67 856 A 1 
ATOM 6724 C CG  . ARG A 1 856 ? 27.848  5.102   -28.987 1.00 36.06 856 A 1 
ATOM 6725 C CD  . ARG A 1 856 ? 29.097  5.104   -29.880 1.00 34.53 856 A 1 
ATOM 6726 N NE  . ARG A 1 856 ? 28.816  4.554   -31.221 1.00 33.14 856 A 1 
ATOM 6727 C CZ  . ARG A 1 856 ? 29.702  4.281   -32.167 1.00 30.95 856 A 1 
ATOM 6728 N NH1 . ARG A 1 856 ? 30.983  4.455   -31.984 1.00 30.70 856 A 1 
ATOM 6729 N NH2 . ARG A 1 856 ? 29.312  3.832   -33.331 1.00 30.07 856 A 1 
ATOM 6730 N N   . THR A 1 857 ? 28.059  5.089   -24.492 1.00 38.33 857 A 1 
ATOM 6731 C CA  . THR A 1 857 ? 28.583  5.411   -23.160 1.00 39.44 857 A 1 
ATOM 6732 C C   . THR A 1 857 ? 29.715  6.435   -23.257 1.00 40.65 857 A 1 
ATOM 6733 O O   . THR A 1 857 ? 30.435  6.500   -24.258 1.00 39.78 857 A 1 
ATOM 6734 C CB  . THR A 1 857 ? 29.036  4.161   -22.393 1.00 37.04 857 A 1 
ATOM 6735 O OG1 . THR A 1 857 ? 30.086  3.520   -23.071 1.00 33.52 857 A 1 
ATOM 6736 C CG2 . THR A 1 857 ? 27.910  3.146   -22.197 1.00 32.44 857 A 1 
ATOM 6737 N N   . PHE A 1 858 ? 29.908  7.222   -22.202 1.00 36.89 858 A 1 
ATOM 6738 C CA  . PHE A 1 858 ? 31.001  8.202   -22.125 1.00 37.69 858 A 1 
ATOM 6739 C C   . PHE A 1 858 ? 32.375  7.555   -22.347 1.00 38.92 858 A 1 
ATOM 6740 O O   . PHE A 1 858 ? 33.250  8.139   -22.972 1.00 38.41 858 A 1 
ATOM 6741 C CB  . PHE A 1 858 ? 30.927  8.887   -20.759 1.00 35.38 858 A 1 
ATOM 6742 C CG  . PHE A 1 858 ? 31.907  10.026  -20.557 1.00 32.14 858 A 1 
ATOM 6743 C CD1 . PHE A 1 858 ? 32.960  9.902   -19.628 1.00 29.97 858 A 1 
ATOM 6744 C CD2 . PHE A 1 858 ? 31.750  11.223  -21.275 1.00 29.87 858 A 1 
ATOM 6745 C CE1 . PHE A 1 858 ? 33.839  10.979  -19.409 1.00 27.77 858 A 1 
ATOM 6746 C CE2 . PHE A 1 858 ? 32.633  12.296  -21.061 1.00 27.99 858 A 1 
ATOM 6747 C CZ  . PHE A 1 858 ? 33.676  12.177  -20.126 1.00 28.43 858 A 1 
ATOM 6748 N N   . GLU A 1 859 ? 32.532  6.311   -21.910 1.00 42.69 859 A 1 
ATOM 6749 C CA  . GLU A 1 859 ? 33.756  5.525   -22.061 1.00 44.06 859 A 1 
ATOM 6750 C C   . GLU A 1 859 ? 33.994  5.075   -23.516 1.00 45.35 859 A 1 
ATOM 6751 O O   . GLU A 1 859 ? 35.130  5.061   -23.980 1.00 44.91 859 A 1 
ATOM 6752 C CB  . GLU A 1 859 ? 33.650  4.340   -21.090 1.00 43.05 859 A 1 
ATOM 6753 C CG  . GLU A 1 859 ? 35.002  3.910   -20.520 1.00 38.52 859 A 1 
ATOM 6754 C CD  . GLU A 1 859 ? 34.862  2.925   -19.349 1.00 35.82 859 A 1 
ATOM 6755 O OE1 . GLU A 1 859 ? 35.887  2.717   -18.661 1.00 33.94 859 A 1 
ATOM 6756 O OE2 . GLU A 1 859 ? 33.745  2.399   -19.134 1.00 34.07 859 A 1 
ATOM 6757 N N   . GLU A 1 860 ? 32.925  4.778   -24.268 1.00 42.69 860 A 1 
ATOM 6758 C CA  . GLU A 1 860 ? 33.000  4.473   -25.706 1.00 44.21 860 A 1 
ATOM 6759 C C   . GLU A 1 860 ? 33.311  5.727   -26.539 1.00 44.43 860 A 1 
ATOM 6760 O O   . GLU A 1 860 ? 34.120  5.663   -27.468 1.00 44.11 860 A 1 
ATOM 6761 C CB  . GLU A 1 860 ? 31.683  3.842   -26.176 1.00 43.73 860 A 1 
ATOM 6762 C CG  . GLU A 1 860 ? 31.504  2.402   -25.672 1.00 39.37 860 A 1 
ATOM 6763 C CD  . GLU A 1 860 ? 30.056  1.899   -25.791 1.00 37.12 860 A 1 
ATOM 6764 O OE1 . GLU A 1 860 ? 29.878  0.676   -25.964 1.00 36.20 860 A 1 
ATOM 6765 O OE2 . GLU A 1 860 ? 29.127  2.725   -25.615 1.00 35.72 860 A 1 
ATOM 6766 N N   . LEU A 1 861 ? 32.731  6.866   -26.161 1.00 42.93 861 A 1 
ATOM 6767 C CA  . LEU A 1 861 ? 33.062  8.169   -26.747 1.00 43.84 861 A 1 
ATOM 6768 C C   . LEU A 1 861 ? 34.517  8.556   -26.462 1.00 43.67 861 A 1 
ATOM 6769 O O   . LEU A 1 861 ? 35.241  8.917   -27.388 1.00 43.36 861 A 1 
ATOM 6770 C CB  . LEU A 1 861 ? 32.084  9.232   -26.207 1.00 42.57 861 A 1 
ATOM 6771 C CG  . LEU A 1 861 ? 30.783  9.316   -27.022 1.00 39.76 861 A 1 
ATOM 6772 C CD1 . LEU A 1 861 ? 29.658  9.911   -26.178 1.00 37.38 861 A 1 
ATOM 6773 C CD2 . LEU A 1 861 ? 30.973  10.200  -28.260 1.00 36.82 861 A 1 
ATOM 6774 N N   . LEU A 1 862 ? 34.974  8.398   -25.217 1.00 43.76 862 A 1 
ATOM 6775 C CA  . LEU A 1 862 ? 36.362  8.636   -24.815 1.00 44.32 862 A 1 
ATOM 6776 C C   . LEU A 1 862 ? 37.343  7.718   -25.543 1.00 44.59 862 A 1 
ATOM 6777 O O   . LEU A 1 862 ? 38.395  8.181   -25.973 1.00 43.85 862 A 1 
ATOM 6778 C CB  . LEU A 1 862 ? 36.497  8.437   -23.296 1.00 42.59 862 A 1 
ATOM 6779 C CG  . LEU A 1 862 ? 36.163  9.691   -22.475 1.00 39.17 862 A 1 
ATOM 6780 C CD1 . LEU A 1 862 ? 35.972  9.303   -21.013 1.00 36.39 862 A 1 
ATOM 6781 C CD2 . LEU A 1 862 ? 37.307  10.702  -22.532 1.00 36.64 862 A 1 
ATOM 6782 N N   . ASN A 1 863 ? 37.013  6.435   -25.706 1.00 47.88 863 A 1 
ATOM 6783 C CA  . ASN A 1 863 ? 37.882  5.500   -26.424 1.00 48.73 863 A 1 
ATOM 6784 C C   . ASN A 1 863 ? 37.970  5.819   -27.922 1.00 48.12 863 A 1 
ATOM 6785 O O   . ASN A 1 863 ? 39.023  5.607   -28.517 1.00 46.87 863 A 1 
ATOM 6786 C CB  . ASN A 1 863 ? 37.402  4.066   -26.177 1.00 47.60 863 A 1 
ATOM 6787 C CG  . ASN A 1 863 ? 37.783  3.543   -24.805 1.00 43.50 863 A 1 
ATOM 6788 O OD1 . ASN A 1 863 ? 38.786  3.914   -24.203 1.00 41.20 863 A 1 
ATOM 6789 N ND2 . ASN A 1 863 ? 37.017  2.622   -24.274 1.00 41.54 863 A 1 
ATOM 6790 N N   . THR A 1 864 ? 36.902  6.368   -28.500 1.00 46.03 864 A 1 
ATOM 6791 C CA  . THR A 1 864 ? 36.894  6.827   -29.897 1.00 46.62 864 A 1 
ATOM 6792 C C   . THR A 1 864 ? 37.660  8.148   -30.050 1.00 45.82 864 A 1 
ATOM 6793 O O   . THR A 1 864 ? 38.411  8.320   -31.008 1.00 44.85 864 A 1 
ATOM 6794 C CB  . THR A 1 864 ? 35.451  6.960   -30.411 1.00 45.39 864 A 1 
ATOM 6795 O OG1 . THR A 1 864 ? 34.719  5.782   -30.147 1.00 42.35 864 A 1 
ATOM 6796 C CG2 . THR A 1 864 ? 35.389  7.172   -31.923 1.00 41.12 864 A 1 
ATOM 6797 N N   . ALA A 1 865 ? 37.543  9.050   -29.061 1.00 44.57 865 A 1 
ATOM 6798 C CA  . ALA A 1 865 ? 38.239  10.338  -29.040 1.00 44.86 865 A 1 
ATOM 6799 C C   . ALA A 1 865 ? 39.724  10.244  -28.629 1.00 44.71 865 A 1 
ATOM 6800 O O   . ALA A 1 865 ? 40.508  11.135  -28.945 1.00 43.25 865 A 1 
ATOM 6801 C CB  . ALA A 1 865 ? 37.458  11.268  -28.109 1.00 42.60 865 A 1 
ATOM 6802 N N   . ARG A 1 866 ? 40.137  9.169   -27.954 1.00 44.17 866 A 1 
ATOM 6803 C CA  . ARG A 1 866 ? 41.530  8.956   -27.489 1.00 44.86 866 A 1 
ATOM 6804 C C   . ARG A 1 866 ? 42.575  8.896   -28.607 1.00 44.97 866 A 1 
ATOM 6805 O O   . ARG A 1 866 ? 43.762  9.014   -28.305 1.00 43.19 866 A 1 
ATOM 6806 C CB  . ARG A 1 866 ? 41.612  7.680   -26.641 1.00 42.76 866 A 1 
ATOM 6807 C CG  . ARG A 1 866 ? 41.460  7.974   -25.144 1.00 38.80 866 A 1 
ATOM 6808 C CD  . ARG A 1 866 ? 41.365  6.651   -24.378 1.00 36.33 866 A 1 
ATOM 6809 N NE  . ARG A 1 866 ? 41.128  6.862   -22.940 1.00 35.27 866 A 1 
ATOM 6810 C CZ  . ARG A 1 866 ? 40.893  5.915   -22.049 1.00 31.73 866 A 1 
ATOM 6811 N NH1 . ARG A 1 866 ? 40.897  4.651   -22.372 1.00 31.68 866 A 1 
ATOM 6812 N NH2 . ARG A 1 866 ? 40.634  6.221   -20.810 1.00 30.78 866 A 1 
ATOM 6813 N N   . SER A 1 867 ? 42.156  8.707   -29.846 1.00 45.38 867 A 1 
ATOM 6814 C CA  . SER A 1 867 ? 43.063  8.774   -30.996 1.00 46.34 867 A 1 
ATOM 6815 C C   . SER A 1 867 ? 43.356  10.202  -31.474 1.00 47.04 867 A 1 
ATOM 6816 O O   . SER A 1 867 ? 44.275  10.373  -32.273 1.00 44.44 867 A 1 
ATOM 6817 C CB  . SER A 1 867 ? 42.520  7.918   -32.145 1.00 43.30 867 A 1 
ATOM 6818 O OG  . SER A 1 867 ? 41.186  8.253   -32.453 1.00 39.68 867 A 1 
ATOM 6819 N N   . ASP A 1 868 ? 42.635  11.217  -30.969 1.00 43.21 868 A 1 
ATOM 6820 C CA  . ASP A 1 868 ? 42.808  12.618  -31.365 1.00 45.18 868 A 1 
ATOM 6821 C C   . ASP A 1 868 ? 42.899  13.552  -30.141 1.00 45.43 868 A 1 
ATOM 6822 O O   . ASP A 1 868 ? 41.964  13.709  -29.352 1.00 44.21 868 A 1 
ATOM 6823 C CB  . ASP A 1 868 ? 41.696  13.020  -32.343 1.00 43.14 868 A 1 
ATOM 6824 C CG  . ASP A 1 868 ? 42.043  14.311  -33.092 1.00 39.70 868 A 1 
ATOM 6825 O OD1 . ASP A 1 868 ? 42.666  15.201  -32.459 1.00 37.59 868 A 1 
ATOM 6826 O OD2 . ASP A 1 868 ? 41.698  14.377  -34.288 1.00 37.68 868 A 1 
ATOM 6827 N N   . SER A 1 869 ? 44.055  14.159  -29.951 1.00 42.55 869 A 1 
ATOM 6828 C CA  . SER A 1 869 ? 44.383  14.960  -28.764 1.00 43.85 869 A 1 
ATOM 6829 C C   . SER A 1 869 ? 43.647  16.299  -28.668 1.00 45.93 869 A 1 
ATOM 6830 O O   . SER A 1 869 ? 43.552  16.853  -27.571 1.00 43.46 869 A 1 
ATOM 6831 C CB  . SER A 1 869 ? 45.895  15.194  -28.699 1.00 39.89 869 A 1 
ATOM 6832 O OG  . SER A 1 869 ? 46.368  15.985  -29.773 1.00 35.67 869 A 1 
ATOM 6833 N N   . ASP A 1 870 ? 43.122  16.812  -29.772 1.00 44.75 870 A 1 
ATOM 6834 C CA  . ASP A 1 870 ? 42.440  18.109  -29.803 1.00 47.21 870 A 1 
ATOM 6835 C C   . ASP A 1 870 ? 40.951  17.956  -29.473 1.00 47.78 870 A 1 
ATOM 6836 O O   . ASP A 1 870 ? 40.385  18.788  -28.756 1.00 46.89 870 A 1 
ATOM 6837 C CB  . ASP A 1 870 ? 42.738  18.808  -31.138 1.00 45.87 870 A 1 
ATOM 6838 C CG  . ASP A 1 870 ? 44.203  19.295  -31.234 1.00 42.26 870 A 1 
ATOM 6839 O OD1 . ASP A 1 870 ? 44.834  19.520  -30.162 1.00 39.45 870 A 1 
ATOM 6840 O OD2 . ASP A 1 870 ? 44.689  19.474  -32.366 1.00 39.49 870 A 1 
ATOM 6841 N N   . ILE A 1 871 ? 40.337  16.819  -29.829 1.00 44.31 871 A 1 
ATOM 6842 C CA  . ILE A 1 871 ? 38.962  16.451  -29.443 1.00 45.08 871 A 1 
ATOM 6843 C C   . ILE A 1 871 ? 38.857  16.219  -27.923 1.00 45.29 871 A 1 
ATOM 6844 O O   . ILE A 1 871 ? 37.889  16.654  -27.291 1.00 44.71 871 A 1 
ATOM 6845 C CB  . ILE A 1 871 ? 38.498  15.223  -30.265 1.00 43.63 871 A 1 
ATOM 6846 C CG1 . ILE A 1 871 ? 38.458  15.582  -31.774 1.00 40.24 871 A 1 
ATOM 6847 C CG2 . ILE A 1 871 ? 37.122  14.724  -29.792 1.00 39.25 871 A 1 
ATOM 6848 C CD1 . ILE A 1 871 ? 38.093  14.415  -32.702 1.00 37.97 871 A 1 
ATOM 6849 N N   . MET A 1 872 ? 39.872  15.610  -27.301 1.00 45.30 872 A 1 
ATOM 6850 C CA  . MET A 1 872 ? 39.913  15.394  -25.846 1.00 46.69 872 A 1 
ATOM 6851 C C   . MET A 1 872 ? 39.895  16.707  -25.048 1.00 47.41 872 A 1 
ATOM 6852 O O   . MET A 1 872 ? 39.158  16.821  -24.070 1.00 47.23 872 A 1 
ATOM 6853 C CB  . MET A 1 872 ? 41.147  14.560  -25.477 1.00 45.36 872 A 1 
ATOM 6854 C CG  . MET A 1 872 ? 40.915  13.063  -25.704 1.00 41.28 872 A 1 
ATOM 6855 S SD  . MET A 1 872 ? 39.676  12.279  -24.627 1.00 38.78 872 A 1 
ATOM 6856 C CE  . MET A 1 872 ? 40.413  12.518  -22.995 1.00 37.51 872 A 1 
ATOM 6857 N N   . LYS A 1 873 ? 40.650  17.716  -25.467 1.00 47.08 873 A 1 
ATOM 6858 C CA  . LYS A 1 873 ? 40.666  19.043  -24.812 1.00 48.47 873 A 1 
ATOM 6859 C C   . LYS A 1 873 ? 39.346  19.795  -24.948 1.00 48.04 873 A 1 
ATOM 6860 O O   . LYS A 1 873 ? 39.058  20.674  -24.133 1.00 47.34 873 A 1 
ATOM 6861 C CB  . LYS A 1 873 ? 41.773  19.901  -25.418 1.00 47.53 873 A 1 
ATOM 6862 C CG  . LYS A 1 873 ? 43.175  19.476  -24.976 1.00 43.98 873 A 1 
ATOM 6863 C CD  . LYS A 1 873 ? 44.184  20.307  -25.766 1.00 41.99 873 A 1 
ATOM 6864 C CE  . LYS A 1 873 ? 45.611  19.849  -25.515 1.00 39.86 873 A 1 
ATOM 6865 N NZ  . LYS A 1 873 ? 46.479  20.334  -26.615 1.00 36.36 873 A 1 
ATOM 6866 N N   . LEU A 1 874 ? 38.573  19.487  -25.975 1.00 44.82 874 A 1 
ATOM 6867 C CA  . LEU A 1 874 ? 37.274  20.093  -26.237 1.00 45.51 874 A 1 
ATOM 6868 C C   . LEU A 1 874 ? 36.169  19.472  -25.367 1.00 45.68 874 A 1 
ATOM 6869 O O   . LEU A 1 874 ? 35.392  20.197  -24.753 1.00 45.01 874 A 1 
ATOM 6870 C CB  . LEU A 1 874 ? 36.976  19.959  -27.732 1.00 43.40 874 A 1 
ATOM 6871 C CG  . LEU A 1 874 ? 36.417  21.269  -28.303 1.00 39.54 874 A 1 
ATOM 6872 C CD1 . LEU A 1 874 ? 37.486  21.913  -29.205 1.00 36.90 874 A 1 
ATOM 6873 C CD2 . LEU A 1 874 ? 35.123  21.001  -29.025 1.00 37.09 874 A 1 
ATOM 6874 N N   . LEU A 1 875 ? 36.153  18.137  -25.235 1.00 43.72 875 A 1 
ATOM 6875 C CA  . LEU A 1 875 ? 35.206  17.401  -24.388 1.00 44.32 875 A 1 
ATOM 6876 C C   . LEU A 1 875 ? 35.356  17.750  -22.898 1.00 44.08 875 A 1 
ATOM 6877 O O   . LEU A 1 875 ? 34.361  17.800  -22.188 1.00 43.20 875 A 1 
ATOM 6878 C CB  . LEU A 1 875 ? 35.389  15.891  -24.627 1.00 42.55 875 A 1 
ATOM 6879 C CG  . LEU A 1 875 ? 34.816  15.391  -25.966 1.00 39.71 875 A 1 
ATOM 6880 C CD1 . LEU A 1 875 ? 35.313  13.970  -26.241 1.00 37.24 875 A 1 
ATOM 6881 C CD2 . LEU A 1 875 ? 33.286  15.354  -25.956 1.00 37.32 875 A 1 
ATOM 6882 N N   . GLU A 1 876 ? 36.558  18.071  -22.429 1.00 44.70 876 A 1 
ATOM 6883 C CA  . GLU A 1 876 ? 36.806  18.552  -21.056 1.00 45.45 876 A 1 
ATOM 6884 C C   . GLU A 1 876 ? 36.212  19.947  -20.763 1.00 44.65 876 A 1 
ATOM 6885 O O   . GLU A 1 876 ? 36.117  20.336  -19.598 1.00 43.68 876 A 1 
ATOM 6886 C CB  . GLU A 1 876 ? 38.318  18.579  -20.777 1.00 44.97 876 A 1 
ATOM 6887 C CG  . GLU A 1 876 ? 38.914  17.187  -20.525 1.00 41.49 876 A 1 
ATOM 6888 C CD  . GLU A 1 876 ? 40.426  17.213  -20.230 1.00 38.76 876 A 1 
ATOM 6889 O OE1 . GLU A 1 876 ? 40.941  16.156  -19.795 1.00 37.72 876 A 1 
ATOM 6890 O OE2 . GLU A 1 876 ? 41.075  18.268  -20.426 1.00 37.63 876 A 1 
ATOM 6891 N N   . LYS A 1 877 ? 35.835  20.714  -21.788 1.00 42.74 877 A 1 
ATOM 6892 C CA  . LYS A 1 877 ? 35.280  22.073  -21.666 1.00 43.03 877 A 1 
ATOM 6893 C C   . LYS A 1 877 ? 33.785  22.170  -21.979 1.00 41.95 877 A 1 
ATOM 6894 O O   . LYS A 1 877 ? 33.227  23.261  -21.857 1.00 40.59 877 A 1 
ATOM 6895 C CB  . LYS A 1 877 ? 36.070  23.033  -22.562 1.00 41.60 877 A 1 
ATOM 6896 C CG  . LYS A 1 877 ? 37.483  23.304  -22.032 1.00 38.85 877 A 1 
ATOM 6897 C CD  . LYS A 1 877 ? 38.153  24.336  -22.937 1.00 36.81 877 A 1 
ATOM 6898 C CE  . LYS A 1 877 ? 39.534  24.695  -22.404 1.00 35.05 877 A 1 
ATOM 6899 N NZ  . LYS A 1 877 ? 40.157  25.728  -23.260 1.00 31.88 877 A 1 
ATOM 6900 N N   . THR A 1 878 ? 33.141  21.079  -22.384 1.00 39.34 878 A 1 
ATOM 6901 C CA  . THR A 1 878 ? 31.739  21.053  -22.827 1.00 39.42 878 A 1 
ATOM 6902 C C   . THR A 1 878 ? 30.894  20.254  -21.831 1.00 38.58 878 A 1 
ATOM 6903 O O   . THR A 1 878 ? 31.279  19.154  -21.441 1.00 37.63 878 A 1 
ATOM 6904 C CB  . THR A 1 878 ? 31.617  20.462  -24.241 1.00 37.66 878 A 1 
ATOM 6905 O OG1 . THR A 1 878 ? 32.586  20.997  -25.112 1.00 35.67 878 A 1 
ATOM 6906 C CG2 . THR A 1 878 ? 30.265  20.771  -24.881 1.00 34.83 878 A 1 
ATOM 6907 N N   . ASP A 1 879 ? 29.727  20.775  -21.434 1.00 36.20 879 A 1 
ATOM 6908 C CA  . ASP A 1 879 ? 28.780  20.039  -20.590 1.00 36.70 879 A 1 
ATOM 6909 C C   . ASP A 1 879 ? 28.094  18.934  -21.413 1.00 36.50 879 A 1 
ATOM 6910 O O   . ASP A 1 879 ? 27.154  19.172  -22.181 1.00 35.32 879 A 1 
ATOM 6911 C CB  . ASP A 1 879 ? 27.761  21.002  -19.949 1.00 34.81 879 A 1 
ATOM 6912 C CG  . ASP A 1 879 ? 28.290  21.740  -18.712 1.00 32.12 879 A 1 
ATOM 6913 O OD1 . ASP A 1 879 ? 29.046  21.111  -17.935 1.00 30.09 879 A 1 
ATOM 6914 O OD2 . ASP A 1 879 ? 27.874  22.900  -18.508 1.00 29.50 879 A 1 
ATOM 6915 N N   . VAL A 1 880 ? 28.559  17.693  -21.264 1.00 33.49 880 A 1 
ATOM 6916 C CA  . VAL A 1 880 ? 28.027  16.515  -21.972 1.00 33.79 880 A 1 
ATOM 6917 C C   . VAL A 1 880 ? 27.049  15.757  -21.072 1.00 33.30 880 A 1 
ATOM 6918 O O   . VAL A 1 880 ? 27.436  15.184  -20.053 1.00 32.33 880 A 1 
ATOM 6919 C CB  . VAL A 1 880 ? 29.157  15.599  -22.486 1.00 32.31 880 A 1 
ATOM 6920 C CG1 . VAL A 1 880 ? 28.591  14.443  -23.325 1.00 30.00 880 A 1 
ATOM 6921 C CG2 . VAL A 1 880 ? 30.152  16.354  -23.375 1.00 29.85 880 A 1 
ATOM 6922 N N   . LEU A 1 881 ? 25.768  15.695  -21.474 1.00 29.60 881 A 1 
ATOM 6923 C CA  . LEU A 1 881 ? 24.751  14.851  -20.831 1.00 29.90 881 A 1 
ATOM 6924 C C   . LEU A 1 881 ? 24.692  13.486  -21.531 1.00 30.22 881 A 1 
ATOM 6925 O O   . LEU A 1 881 ? 24.185  13.358  -22.644 1.00 29.22 881 A 1 
ATOM 6926 C CB  . LEU A 1 881 ? 23.395  15.589  -20.831 1.00 27.83 881 A 1 
ATOM 6927 C CG  . LEU A 1 881 ? 23.178  16.446  -19.571 1.00 25.09 881 A 1 
ATOM 6928 C CD1 . LEU A 1 881 ? 22.165  17.552  -19.843 1.00 23.39 881 A 1 
ATOM 6929 C CD2 . LEU A 1 881 ? 22.642  15.595  -18.414 1.00 23.29 881 A 1 
ATOM 6930 N N   . VAL A 1 882 ? 25.192  12.456  -20.859 1.00 28.51 882 A 1 
ATOM 6931 C CA  . VAL A 1 882 ? 25.139  11.061  -21.325 1.00 28.82 882 A 1 
ATOM 6932 C C   . VAL A 1 882 ? 24.002  10.341  -20.608 1.00 28.66 882 A 1 
ATOM 6933 O O   . VAL A 1 882 ? 24.085  10.103  -19.402 1.00 27.62 882 A 1 
ATOM 6934 C CB  . VAL A 1 882 ? 26.486  10.341  -21.121 1.00 27.23 882 A 1 
ATOM 6935 C CG1 . VAL A 1 882 ? 26.448  8.923   -21.710 1.00 24.77 882 A 1 
ATOM 6936 C CG2 . VAL A 1 882 ? 27.639  11.095  -21.796 1.00 24.72 882 A 1 
ATOM 6937 N N   . ASP A 1 883 ? 22.942  9.977   -21.334 1.00 27.96 883 A 1 
ATOM 6938 C CA  . ASP A 1 883 ? 21.870  9.134   -20.790 1.00 28.16 883 A 1 
ATOM 6939 C C   . ASP A 1 883 ? 22.202  7.646   -21.002 1.00 27.91 883 A 1 
ATOM 6940 O O   . ASP A 1 883 ? 22.514  7.189   -22.110 1.00 27.26 883 A 1 
ATOM 6941 C CB  . ASP A 1 883 ? 20.498  9.546   -21.359 1.00 27.00 883 A 1 
ATOM 6942 C CG  . ASP A 1 883 ? 19.309  9.060   -20.508 1.00 25.16 883 A 1 
ATOM 6943 O OD1 . ASP A 1 883 ? 19.531  8.350   -19.500 1.00 24.14 883 A 1 
ATOM 6944 O OD2 . ASP A 1 883 ? 18.155  9.400   -20.867 1.00 23.74 883 A 1 
ATOM 6945 N N   . GLY A 1 884 ? 22.167  6.889   -19.921 1.00 24.07 884 A 1 
ATOM 6946 C CA  . GLY A 1 884 ? 22.547  5.486   -19.892 1.00 24.33 884 A 1 
ATOM 6947 C C   . GLY A 1 884 ? 21.474  4.575   -20.487 1.00 24.57 884 A 1 
ATOM 6948 O O   . GLY A 1 884 ? 20.472  4.304   -19.842 1.00 23.58 884 A 1 
ATOM 6949 N N   . ARG A 1 885 ? 21.742  4.042   -21.669 1.00 21.90 885 A 1 
ATOM 6950 C CA  . ARG A 1 885 ? 21.077  2.904   -22.339 1.00 21.98 885 A 1 
ATOM 6951 C C   . ARG A 1 885 ? 19.549  2.974   -22.482 1.00 21.98 885 A 1 
ATOM 6952 O O   . ARG A 1 885 ? 18.807  2.410   -21.679 1.00 21.25 885 A 1 
ATOM 6953 C CB  . ARG A 1 885 ? 21.488  1.565   -21.687 1.00 21.03 885 A 1 
ATOM 6954 C CG  . ARG A 1 885 ? 22.975  1.238   -21.842 1.00 19.24 885 A 1 
ATOM 6955 C CD  . ARG A 1 885 ? 23.260  -0.162  -21.284 1.00 18.47 885 A 1 
ATOM 6956 N NE  . ARG A 1 885 ? 24.695  -0.480  -21.340 1.00 16.98 885 A 1 
ATOM 6957 C CZ  . ARG A 1 885 ? 25.268  -1.618  -20.982 1.00 16.56 885 A 1 
ATOM 6958 N NH1 . ARG A 1 885 ? 24.570  -2.627  -20.538 1.00 16.68 885 A 1 
ATOM 6959 N NH2 . ARG A 1 885 ? 26.562  -1.758  -21.061 1.00 16.03 885 A 1 
ATOM 6960 N N   . PHE A 1 886 ? 19.078  3.466   -23.602 1.00 20.15 886 A 1 
ATOM 6961 C CA  . PHE A 1 886 ? 17.763  3.116   -24.151 1.00 20.16 886 A 1 
ATOM 6962 C C   . PHE A 1 886 ? 17.907  1.975   -25.171 1.00 20.20 886 A 1 
ATOM 6963 O O   . PHE A 1 886 ? 18.359  2.188   -26.292 1.00 19.54 886 A 1 
ATOM 6964 C CB  . PHE A 1 886 ? 17.083  4.356   -24.756 1.00 19.13 886 A 1 
ATOM 6965 C CG  . PHE A 1 886 ? 16.291  5.163   -23.746 1.00 17.50 886 A 1 
ATOM 6966 C CD1 . PHE A 1 886 ? 14.937  4.848   -23.504 1.00 16.54 886 A 1 
ATOM 6967 C CD2 . PHE A 1 886 ? 16.902  6.210   -23.036 1.00 16.26 886 A 1 
ATOM 6968 C CE1 . PHE A 1 886 ? 14.201  5.581   -22.557 1.00 15.96 886 A 1 
ATOM 6969 C CE2 . PHE A 1 886 ? 16.166  6.939   -22.084 1.00 16.39 886 A 1 
ATOM 6970 C CZ  . PHE A 1 886 ? 14.813  6.629   -21.845 1.00 16.19 886 A 1 
ATOM 6971 N N   . MET A 1 887 ? 17.482  0.765   -24.814 1.00 18.72 887 A 1 
ATOM 6972 C CA  . MET A 1 887 ? 17.188  -0.281  -25.803 1.00 18.73 887 A 1 
ATOM 6973 C C   . MET A 1 887 ? 15.714  -0.175  -26.200 1.00 19.11 887 A 1 
ATOM 6974 O O   . MET A 1 887 ? 14.834  -0.605  -25.460 1.00 18.53 887 A 1 
ATOM 6975 C CB  . MET A 1 887 ? 17.531  -1.690  -25.289 1.00 17.67 887 A 1 
ATOM 6976 C CG  . MET A 1 887 ? 19.025  -2.023  -25.416 1.00 15.66 887 A 1 
ATOM 6977 S SD  . MET A 1 887 ? 19.359  -3.620  -26.220 1.00 14.60 887 A 1 
ATOM 6978 C CE  . MET A 1 887 ? 18.787  -4.783  -24.947 1.00 13.64 887 A 1 
ATOM 6979 N N   . ILE A 1 888 ? 15.437  0.381   -27.372 1.00 19.92 888 A 1 
ATOM 6980 C CA  . ILE A 1 888 ? 14.111  0.334   -28.005 1.00 19.92 888 A 1 
ATOM 6981 C C   . ILE A 1 888 ? 14.122  -0.842  -28.978 1.00 19.98 888 A 1 
ATOM 6982 O O   . ILE A 1 888 ? 14.920  -0.855  -29.914 1.00 19.29 888 A 1 
ATOM 6983 C CB  . ILE A 1 888 ? 13.758  1.673   -28.695 1.00 18.84 888 A 1 
ATOM 6984 C CG1 . ILE A 1 888 ? 13.785  2.834   -27.676 1.00 17.15 888 A 1 
ATOM 6985 C CG2 . ILE A 1 888 ? 12.370  1.566   -29.362 1.00 17.21 888 A 1 
ATOM 6986 C CD1 . ILE A 1 888 ? 13.569  4.219   -28.293 1.00 16.07 888 A 1 
ATOM 6987 N N   . LYS A 1 889 ? 13.264  -1.840  -28.734 1.00 20.38 889 A 1 
ATOM 6988 C CA  . LYS A 1 889 ? 13.313  -3.091  -29.504 1.00 21.08 889 A 1 
ATOM 6989 C C   . LYS A 1 889 ? 12.454  -3.099  -30.770 1.00 21.25 889 A 1 
ATOM 6990 O O   . LYS A 1 889 ? 12.602  -4.033  -31.535 1.00 20.31 889 A 1 
ATOM 6991 C CB  . LYS A 1 889 ? 13.081  -4.310  -28.586 1.00 19.76 889 A 1 
ATOM 6992 C CG  . LYS A 1 889 ? 14.079  -5.431  -28.936 1.00 17.89 889 A 1 
ATOM 6993 C CD  . LYS A 1 889 ? 13.876  -6.675  -28.065 1.00 17.09 889 A 1 
ATOM 6994 C CE  . LYS A 1 889 ? 14.939  -7.720  -28.418 1.00 15.46 889 A 1 
ATOM 6995 N NZ  . LYS A 1 889 ? 14.755  -8.981  -27.657 1.00 14.88 889 A 1 
ATOM 6996 N N   . GLU A 1 890 ? 11.601  -2.104  -31.021 1.00 21.34 890 A 1 
ATOM 6997 C CA  . GLU A 1 890 ? 10.761  -2.113  -32.229 1.00 21.67 890 A 1 
ATOM 6998 C C   . GLU A 1 890 ? 10.201  -0.720  -32.599 1.00 21.64 890 A 1 
ATOM 6999 O O   . GLU A 1 890 ? 9.672   -0.009  -31.748 1.00 21.01 890 A 1 
ATOM 7000 C CB  . GLU A 1 890 ? 9.624   -3.143  -32.046 1.00 20.78 890 A 1 
ATOM 7001 C CG  . GLU A 1 890 ? 9.856   -4.429  -32.865 1.00 19.08 890 A 1 
ATOM 7002 C CD  . GLU A 1 890 ? 9.000   -5.607  -32.384 1.00 18.21 890 A 1 
ATOM 7003 O OE1 . GLU A 1 890 ? 9.447   -6.755  -32.570 1.00 16.50 890 A 1 
ATOM 7004 O OE2 . GLU A 1 890 ? 7.895   -5.348  -31.849 1.00 18.39 890 A 1 
ATOM 7005 N N   . LYS A 1 891 ? 10.250  -0.406  -33.899 1.00 23.50 891 A 1 
ATOM 7006 C CA  . LYS A 1 891 ? 9.649   0.711   -34.664 1.00 24.30 891 A 1 
ATOM 7007 C C   . LYS A 1 891 ? 10.348  2.079   -34.628 1.00 24.28 891 A 1 
ATOM 7008 O O   . LYS A 1 891 ? 10.131  2.911   -33.753 1.00 23.36 891 A 1 
ATOM 7009 C CB  . LYS A 1 891 ? 8.132   0.825   -34.417 1.00 23.10 891 A 1 
ATOM 7010 C CG  . LYS A 1 891 ? 7.404   -0.468  -34.808 1.00 21.04 891 A 1 
ATOM 7011 C CD  . LYS A 1 891 ? 5.891   -0.338  -34.637 1.00 20.18 891 A 1 
ATOM 7012 C CE  . LYS A 1 891 ? 5.250   -1.657  -35.077 1.00 18.12 891 A 1 
ATOM 7013 N NZ  . LYS A 1 891 ? 3.777   -1.628  -34.949 1.00 17.41 891 A 1 
ATOM 7014 N N   . THR A 1 892 ? 11.053  2.344   -35.712 1.00 25.06 892 A 1 
ATOM 7015 C CA  . THR A 1 892 ? 11.562  3.665   -36.114 1.00 25.27 892 A 1 
ATOM 7016 C C   . THR A 1 892 ? 10.551  4.357   -37.037 1.00 25.43 892 A 1 
ATOM 7017 O O   . THR A 1 892 ? 10.072  3.756   -37.992 1.00 24.67 892 A 1 
ATOM 7018 C CB  . THR A 1 892 ? 12.918  3.533   -36.840 1.00 24.16 892 A 1 
ATOM 7019 O OG1 . THR A 1 892 ? 13.724  2.552   -36.232 1.00 22.26 892 A 1 
ATOM 7020 C CG2 . THR A 1 892 ? 13.716  4.837   -36.816 1.00 22.32 892 A 1 
ATOM 7021 N N   . LEU A 1 893 ? 10.225  5.615   -36.752 1.00 21.57 893 A 1 
ATOM 7022 C CA  . LEU A 1 893 ? 9.392   6.466   -37.613 1.00 21.70 893 A 1 
ATOM 7023 C C   . LEU A 1 893 ? 10.319  7.379   -38.432 1.00 21.83 893 A 1 
ATOM 7024 O O   . LEU A 1 893 ? 10.985  8.243   -37.862 1.00 21.30 893 A 1 
ATOM 7025 C CB  . LEU A 1 893 ? 8.390   7.241   -36.722 1.00 20.48 893 A 1 
ATOM 7026 C CG  . LEU A 1 893 ? 6.912   7.021   -37.102 1.00 18.47 893 A 1 
ATOM 7027 C CD1 . LEU A 1 893 ? 6.049   6.891   -35.848 1.00 17.31 893 A 1 
ATOM 7028 C CD2 . LEU A 1 893 ? 6.371   8.183   -37.933 1.00 17.84 893 A 1 
ATOM 7029 N N   . SER A 1 894 ? 10.375  7.180   -39.741 1.00 23.99 894 A 1 
ATOM 7030 C CA  . SER A 1 894 ? 11.126  8.067   -40.636 1.00 24.35 894 A 1 
ATOM 7031 C C   . SER A 1 894 ? 10.258  9.259   -41.054 1.00 24.50 894 A 1 
ATOM 7032 O O   . SER A 1 894 ? 9.196   9.089   -41.650 1.00 23.74 894 A 1 
ATOM 7033 C CB  . SER A 1 894 ? 11.669  7.299   -41.849 1.00 23.00 894 A 1 
ATOM 7034 O OG  . SER A 1 894 ? 10.628  6.731   -42.610 1.00 21.09 894 A 1 
ATOM 7035 N N   . LEU A 1 895 ? 10.692  10.469  -40.725 1.00 21.84 895 A 1 
ATOM 7036 C CA  . LEU A 1 895 ? 10.039  11.706  -41.159 1.00 21.96 895 A 1 
ATOM 7037 C C   . LEU A 1 895 ? 10.798  12.291  -42.360 1.00 21.88 895 A 1 
ATOM 7038 O O   . LEU A 1 895 ? 11.958  12.679  -42.231 1.00 21.30 895 A 1 
ATOM 7039 C CB  . LEU A 1 895 ? 9.955   12.695  -39.977 1.00 20.87 895 A 1 
ATOM 7040 C CG  . LEU A 1 895 ? 8.845   12.359  -38.966 1.00 19.02 895 A 1 
ATOM 7041 C CD1 . LEU A 1 895 ? 9.076   13.118  -37.656 1.00 17.82 895 A 1 
ATOM 7042 C CD2 . LEU A 1 895 ? 7.460   12.758  -39.496 1.00 18.07 895 A 1 
ATOM 7043 N N   . LYS A 1 896 ? 10.126  12.382  -43.510 1.00 22.26 896 A 1 
ATOM 7044 C CA  . LYS A 1 896 ? 10.648  13.104  -44.683 1.00 22.61 896 A 1 
ATOM 7045 C C   . LYS A 1 896 ? 10.702  14.611  -44.413 1.00 22.78 896 A 1 
ATOM 7046 O O   . LYS A 1 896 ? 9.787   15.192  -43.832 1.00 21.94 896 A 1 
ATOM 7047 C CB  . LYS A 1 896 ? 9.839   12.792  -45.956 1.00 21.42 896 A 1 
ATOM 7048 C CG  . LYS A 1 896 ? 10.404  11.583  -46.717 1.00 19.57 896 A 1 
ATOM 7049 C CD  . LYS A 1 896 ? 9.633   11.334  -48.022 1.00 18.67 896 A 1 
ATOM 7050 C CE  . LYS A 1 896 ? 10.286  10.202  -48.823 1.00 16.86 896 A 1 
ATOM 7051 N NZ  . LYS A 1 896 ? 9.550   9.894   -50.070 1.00 16.10 896 A 1 
ATOM 7052 N N   . TRP A 1 897 ? 11.769  15.223  -44.857 1.00 20.50 897 A 1 
ATOM 7053 C CA  . TRP A 1 897 ? 12.067  16.643  -44.674 1.00 20.23 897 A 1 
ATOM 7054 C C   . TRP A 1 897 ? 11.343  17.497  -45.727 1.00 20.44 897 A 1 
ATOM 7055 O O   . TRP A 1 897 ? 11.585  17.323  -46.912 1.00 19.83 897 A 1 
ATOM 7056 C CB  . TRP A 1 897 ? 13.592  16.809  -44.734 1.00 19.06 897 A 1 
ATOM 7057 C CG  . TRP A 1 897 ? 14.181  18.016  -44.073 1.00 17.59 897 A 1 
ATOM 7058 C CD1 . TRP A 1 897 ? 14.141  18.289  -42.753 1.00 16.28 897 A 1 
ATOM 7059 C CD2 . TRP A 1 897 ? 14.983  19.079  -44.675 1.00 16.19 897 A 1 
ATOM 7060 N NE1 . TRP A 1 897 ? 14.860  19.440  -42.491 1.00 15.41 897 A 1 
ATOM 7061 C CE2 . TRP A 1 897 ? 15.412  19.961  -43.633 1.00 15.84 897 A 1 
ATOM 7062 C CE3 . TRP A 1 897 ? 15.410  19.381  -45.988 1.00 16.24 897 A 1 
ATOM 7063 C CZ2 . TRP A 1 897 ? 16.228  21.076  -43.877 1.00 14.73 897 A 1 
ATOM 7064 C CZ3 . TRP A 1 897 ? 16.225  20.504  -46.241 1.00 15.41 897 A 1 
ATOM 7065 C CH2 . TRP A 1 897 ? 16.638  21.344  -45.192 1.00 15.15 897 A 1 
ATOM 7066 N N   . CYS A 1 898 ? 10.436  18.375  -45.293 1.00 19.57 898 A 1 
ATOM 7067 C CA  . CYS A 1 898 ? 9.997   19.604  -45.981 1.00 20.07 898 A 1 
ATOM 7068 C C   . CYS A 1 898 ? 8.982   20.377  -45.109 1.00 20.51 898 A 1 
ATOM 7069 O O   . CYS A 1 898 ? 7.985   19.804  -44.669 1.00 19.88 898 A 1 
ATOM 7070 C CB  . CYS A 1 898 ? 9.358   19.299  -47.352 1.00 18.36 898 A 1 
ATOM 7071 S SG  . CYS A 1 898 ? 10.575  19.540  -48.687 1.00 16.11 898 A 1 
ATOM 7072 N N   . GLY A 1 899 ? 9.215   21.666  -44.883 1.00 22.06 899 A 1 
ATOM 7073 C CA  . GLY A 1 899 ? 8.262   22.592  -44.233 1.00 23.13 899 A 1 
ATOM 7074 C C   . GLY A 1 899 ? 8.641   23.072  -42.821 1.00 23.45 899 A 1 
ATOM 7075 O O   . GLY A 1 899 ? 9.374   22.396  -42.097 1.00 22.45 899 A 1 
ATOM 7076 N N   . SER A 1 900 ? 8.130   24.247  -42.426 1.00 23.66 900 A 1 
ATOM 7077 C CA  . SER A 1 900 ? 8.397   24.886  -41.129 1.00 24.54 900 A 1 
ATOM 7078 C C   . SER A 1 900 ? 7.767   24.133  -39.943 1.00 24.82 900 A 1 
ATOM 7079 O O   . SER A 1 900 ? 6.770   23.420  -40.089 1.00 23.86 900 A 1 
ATOM 7080 C CB  . SER A 1 900 ? 7.932   26.351  -41.150 1.00 22.92 900 A 1 
ATOM 7081 O OG  . SER A 1 900 ? 6.518   26.432  -41.237 1.00 20.85 900 A 1 
ATOM 7082 N N   . LEU A 1 901 ? 8.324   24.295  -38.739 1.00 25.21 901 A 1 
ATOM 7083 C CA  . LEU A 1 901 ? 7.921   23.607  -37.501 1.00 26.09 901 A 1 
ATOM 7084 C C   . LEU A 1 901 ? 6.433   23.822  -37.163 1.00 26.70 901 A 1 
ATOM 7085 O O   . LEU A 1 901 ? 5.745   22.876  -36.780 1.00 25.90 901 A 1 
ATOM 7086 C CB  . LEU A 1 901 ? 8.850   24.101  -36.366 1.00 24.27 901 A 1 
ATOM 7087 C CG  . LEU A 1 901 ? 8.861   23.215  -35.105 1.00 21.82 901 A 1 
ATOM 7088 C CD1 . LEU A 1 901 ? 9.670   21.936  -35.336 1.00 20.06 901 A 1 
ATOM 7089 C CD2 . LEU A 1 901 ? 9.497   23.971  -33.940 1.00 20.54 901 A 1 
ATOM 7090 N N   . ASN A 1 902 ? 5.904   25.016  -37.400 1.00 27.33 902 A 1 
ATOM 7091 C CA  . ASN A 1 902 ? 4.498   25.353  -37.154 1.00 28.96 902 A 1 
ATOM 7092 C C   . ASN A 1 902 ? 3.530   24.580  -38.059 1.00 29.43 902 A 1 
ATOM 7093 O O   . ASN A 1 902 ? 2.471   24.154  -37.602 1.00 28.46 902 A 1 
ATOM 7094 C CB  . ASN A 1 902 ? 4.320   26.879  -37.293 1.00 27.34 902 A 1 
ATOM 7095 C CG  . ASN A 1 902 ? 4.813   27.638  -36.068 1.00 24.46 902 A 1 
ATOM 7096 O OD1 . ASN A 1 902 ? 4.961   27.088  -34.992 1.00 22.71 902 A 1 
ATOM 7097 N ND2 . ASN A 1 902 ? 5.066   28.919  -36.183 1.00 22.78 902 A 1 
ATOM 7098 N N   . GLN A 1 903 ? 3.895   24.339  -39.309 1.00 28.51 903 A 1 
ATOM 7099 C CA  . GLN A 1 903 ? 3.058   23.567  -40.231 1.00 30.44 903 A 1 
ATOM 7100 C C   . GLN A 1 903 ? 3.001   22.084  -39.824 1.00 31.08 903 A 1 
ATOM 7101 O O   . GLN A 1 903 ? 1.938   21.469  -39.875 1.00 31.19 903 A 1 
ATOM 7102 C CB  . GLN A 1 903 ? 3.570   23.772  -41.668 1.00 30.23 903 A 1 
ATOM 7103 C CG  . GLN A 1 903 ? 2.574   23.269  -42.724 1.00 28.38 903 A 1 
ATOM 7104 C CD  . GLN A 1 903 ? 1.237   24.006  -42.670 1.00 26.86 903 A 1 
ATOM 7105 O OE1 . GLN A 1 903 ? 1.172   25.223  -42.558 1.00 27.39 903 A 1 
ATOM 7106 N NE2 . GLN A 1 903 ? 0.132   23.303  -42.727 1.00 26.73 903 A 1 
ATOM 7107 N N   . ARG A 1 904 ? 4.092   21.527  -39.297 1.00 27.04 904 A 1 
ATOM 7108 C CA  . ARG A 1 904 ? 4.163   20.137  -38.806 1.00 28.26 904 A 1 
ATOM 7109 C C   . ARG A 1 904 ? 3.268   19.893  -37.590 1.00 28.10 904 A 1 
ATOM 7110 O O   . ARG A 1 904 ? 2.612   18.858  -37.512 1.00 27.12 904 A 1 
ATOM 7111 C CB  . ARG A 1 904 ? 5.614   19.765  -38.466 1.00 27.07 904 A 1 
ATOM 7112 C CG  . ARG A 1 904 ? 6.532   19.792  -39.689 1.00 24.75 904 A 1 
ATOM 7113 C CD  . ARG A 1 904 ? 7.960   19.419  -39.273 1.00 23.63 904 A 1 
ATOM 7114 N NE  . ARG A 1 904 ? 8.918   19.703  -40.350 1.00 21.70 904 A 1 
ATOM 7115 C CZ  . ARG A 1 904 ? 10.214  19.433  -40.338 1.00 20.84 904 A 1 
ATOM 7116 N NH1 . ARG A 1 904 ? 10.785  18.802  -39.349 1.00 20.60 904 A 1 
ATOM 7117 N NH2 . ARG A 1 904 ? 10.969  19.807  -41.330 1.00 19.93 904 A 1 
ATOM 7118 N N   . VAL A 1 905 ? 3.196   20.833  -36.660 1.00 29.57 905 A 1 
ATOM 7119 C CA  . VAL A 1 905 ? 2.314   20.747  -35.481 1.00 29.91 905 A 1 
ATOM 7120 C C   . VAL A 1 905 ? 0.838   20.768  -35.896 1.00 30.48 905 A 1 
ATOM 7121 O O   . VAL A 1 905 ? 0.029   20.036  -35.323 1.00 29.57 905 A 1 
ATOM 7122 C CB  . VAL A 1 905 ? 2.638   21.875  -34.480 1.00 27.78 905 A 1 
ATOM 7123 C CG1 . VAL A 1 905 ? 1.663   21.911  -33.296 1.00 24.37 905 A 1 
ATOM 7124 C CG2 . VAL A 1 905 ? 4.050   21.689  -33.900 1.00 24.75 905 A 1 
ATOM 7125 N N   . ILE A 1 906 ? 0.489   21.555  -36.903 1.00 30.12 906 A 1 
ATOM 7126 C CA  . ILE A 1 906 ? -0.870  21.631  -37.451 1.00 31.43 906 A 1 
ATOM 7127 C C   . ILE A 1 906 ? -1.247  20.323  -38.163 1.00 32.40 906 A 1 
ATOM 7128 O O   . ILE A 1 906 ? -2.340  19.802  -37.936 1.00 31.76 906 A 1 
ATOM 7129 C CB  . ILE A 1 906 ? -1.002  22.875  -38.364 1.00 29.78 906 A 1 
ATOM 7130 C CG1 . ILE A 1 906 ? -0.885  24.164  -37.514 1.00 26.77 906 A 1 
ATOM 7131 C CG2 . ILE A 1 906 ? -2.341  22.870  -39.128 1.00 26.63 906 A 1 
ATOM 7132 C CD1 . ILE A 1 906 ? -0.692  25.444  -38.344 1.00 24.77 906 A 1 
ATOM 7133 N N   . ASP A 1 907 ? -0.362  19.741  -38.954 1.00 32.90 907 A 1 
ATOM 7134 C CA  . ASP A 1 907 ? -0.628  18.509  -39.711 1.00 35.43 907 A 1 
ATOM 7135 C C   . ASP A 1 907 ? -0.742  17.273  -38.798 1.00 35.16 907 A 1 
ATOM 7136 O O   . ASP A 1 907 ? -1.599  16.410  -39.013 1.00 35.33 907 A 1 
ATOM 7137 C CB  . ASP A 1 907 ? 0.457   18.331  -40.787 1.00 35.94 907 A 1 
ATOM 7138 C CG  . ASP A 1 907 ? 0.420   19.411  -41.885 1.00 33.54 907 A 1 
ATOM 7139 O OD1 . ASP A 1 907 ? -0.651  20.031  -42.098 1.00 32.23 907 A 1 
ATOM 7140 O OD2 . ASP A 1 907 ? 1.471   19.620  -42.526 1.00 32.58 907 A 1 
ATOM 7141 N N   . VAL A 1 908 ? 0.037   17.210  -37.721 1.00 33.64 908 A 1 
ATOM 7142 C CA  . VAL A 1 908 ? -0.070  16.167  -36.682 1.00 34.08 908 A 1 
ATOM 7143 C C   . VAL A 1 908 ? -1.380  16.304  -35.900 1.00 34.15 908 A 1 
ATOM 7144 O O   . VAL A 1 908 ? -2.072  15.304  -35.699 1.00 33.14 908 A 1 
ATOM 7145 C CB  . VAL A 1 908 ? 1.160   16.185  -35.754 1.00 32.26 908 A 1 
ATOM 7146 C CG1 . VAL A 1 908 ? 1.003   15.258  -34.541 1.00 29.30 908 A 1 
ATOM 7147 C CG2 . VAL A 1 908 ? 2.411   15.717  -36.517 1.00 29.53 908 A 1 
ATOM 7148 N N   . LYS A 1 909 ? -1.787  17.516  -35.518 1.00 35.03 909 A 1 
ATOM 7149 C CA  . LYS A 1 909 ? -3.103  17.757  -34.895 1.00 36.26 909 A 1 
ATOM 7150 C C   . LYS A 1 909 ? -4.251  17.316  -35.798 1.00 35.86 909 A 1 
ATOM 7151 O O   . LYS A 1 909 ? -5.141  16.602  -35.339 1.00 35.26 909 A 1 
ATOM 7152 C CB  . LYS A 1 909 ? -3.269  19.237  -34.511 1.00 35.52 909 A 1 
ATOM 7153 C CG  . LYS A 1 909 ? -2.934  19.485  -33.037 1.00 32.92 909 A 1 
ATOM 7154 C CD  . LYS A 1 909 ? -3.212  20.947  -32.672 1.00 31.39 909 A 1 
ATOM 7155 C CE  . LYS A 1 909 ? -3.061  21.156  -31.166 1.00 29.01 909 A 1 
ATOM 7156 N NZ  . LYS A 1 909 ? -3.323  22.570  -30.788 1.00 27.20 909 A 1 
ATOM 7157 N N   . LYS A 1 910 ? -4.206  17.654  -37.077 1.00 37.42 910 A 1 
ATOM 7158 C CA  . LYS A 1 910 ? -5.239  17.295  -38.054 1.00 39.89 910 A 1 
ATOM 7159 C C   . LYS A 1 910 ? -5.356  15.782  -38.266 1.00 39.24 910 A 1 
ATOM 7160 O O   . LYS A 1 910 ? -6.458  15.259  -38.416 1.00 39.26 910 A 1 
ATOM 7161 C CB  . LYS A 1 910 ? -4.933  18.023  -39.368 1.00 40.54 910 A 1 
ATOM 7162 C CG  . LYS A 1 910 ? -6.167  18.703  -39.949 1.00 37.79 910 A 1 
ATOM 7163 C CD  . LYS A 1 910 ? -5.774  19.486  -41.198 1.00 36.14 910 A 1 
ATOM 7164 C CE  . LYS A 1 910 ? -6.966  20.282  -41.730 1.00 33.89 910 A 1 
ATOM 7165 N NZ  . LYS A 1 910 ? -6.569  21.088  -42.909 1.00 31.13 910 A 1 
ATOM 7166 N N   . SER A 1 911 ? -4.236  15.063  -38.238 1.00 35.96 911 A 1 
ATOM 7167 C CA  . SER A 1 911 ? -4.204  13.596  -38.353 1.00 36.90 911 A 1 
ATOM 7168 C C   . SER A 1 911 ? -4.774  12.904  -37.110 1.00 36.44 911 A 1 
ATOM 7169 O O   . SER A 1 911 ? -5.479  11.902  -37.230 1.00 36.11 911 A 1 
ATOM 7170 C CB  . SER A 1 911 ? -2.776  13.116  -38.616 1.00 35.76 911 A 1 
ATOM 7171 O OG  . SER A 1 911 ? -2.284  13.670  -39.816 1.00 33.69 911 A 1 
ATOM 7172 N N   . LEU A 1 912 ? -4.545  13.456  -35.922 1.00 36.46 912 A 1 
ATOM 7173 C CA  . LEU A 1 912 ? -5.107  12.970  -34.657 1.00 37.51 912 A 1 
ATOM 7174 C C   . LEU A 1 912 ? -6.614  13.246  -34.539 1.00 37.91 912 A 1 
ATOM 7175 O O   . LEU A 1 912 ? -7.350  12.406  -34.025 1.00 37.08 912 A 1 
ATOM 7176 C CB  . LEU A 1 912 ? -4.330  13.609  -33.489 1.00 35.93 912 A 1 
ATOM 7177 C CG  . LEU A 1 912 ? -2.911  13.043  -33.295 1.00 32.93 912 A 1 
ATOM 7178 C CD1 . LEU A 1 912 ? -2.104  13.958  -32.371 1.00 30.06 912 A 1 
ATOM 7179 C CD2 . LEU A 1 912 ? -2.945  11.648  -32.662 1.00 31.42 912 A 1 
ATOM 7180 N N   . GLU A 1 913 ? -7.099  14.371  -35.043 1.00 37.00 913 A 1 
ATOM 7181 C CA  . GLU A 1 913 ? -8.522  14.748  -35.014 1.00 39.80 913 A 1 
ATOM 7182 C C   . GLU A 1 913 ? -9.374  13.969  -36.028 1.00 39.19 913 A 1 
ATOM 7183 O O   . GLU A 1 913 ? -10.572 13.786  -35.814 1.00 38.94 913 A 1 
ATOM 7184 C CB  . GLU A 1 913 ? -8.645  16.259  -35.270 1.00 40.90 913 A 1 
ATOM 7185 C CG  . GLU A 1 913 ? -8.235  17.102  -34.050 1.00 38.07 913 A 1 
ATOM 7186 C CD  . GLU A 1 913 ? -8.169  18.617  -34.337 1.00 35.02 913 A 1 
ATOM 7187 O OE1 . GLU A 1 913 ? -7.866  19.365  -33.376 1.00 33.57 913 A 1 
ATOM 7188 O OE2 . GLU A 1 913 ? -8.389  19.032  -35.499 1.00 35.07 913 A 1 
ATOM 7189 N N   . THR A 1 914 ? -8.793  13.500  -37.124 1.00 42.51 914 A 1 
ATOM 7190 C CA  . THR A 1 914 ? -9.535  12.847  -38.218 1.00 44.57 914 A 1 
ATOM 7191 C C   . THR A 1 914 ? -9.483  11.320  -38.203 1.00 43.86 914 A 1 
ATOM 7192 O O   . THR A 1 914 ? -10.241 10.686  -38.944 1.00 42.07 914 A 1 
ATOM 7193 C CB  . THR A 1 914 ? -9.133  13.390  -39.594 1.00 43.66 914 A 1 
ATOM 7194 O OG1 . THR A 1 914 ? -7.748  13.285  -39.801 1.00 41.33 914 A 1 
ATOM 7195 C CG2 . THR A 1 914 ? -9.521  14.861  -39.769 1.00 41.05 914 A 1 
ATOM 7196 N N   . GLY A 1 915 ? -8.627  10.714  -37.381 1.00 39.91 915 A 1 
ATOM 7197 C CA  . GLY A 1 915 ? -8.566  9.255   -37.189 1.00 40.87 915 A 1 
ATOM 7198 C C   . GLY A 1 915 ? -8.209  8.436   -38.440 1.00 41.35 915 A 1 
ATOM 7199 O O   . GLY A 1 915 ? -8.413  7.222   -38.456 1.00 38.96 915 A 1 
ATOM 7200 N N   . LYS A 1 916 ? -7.707  9.077   -39.490 1.00 38.07 916 A 1 
ATOM 7201 C CA  . LYS A 1 916 ? -7.300  8.433   -40.747 1.00 39.36 916 A 1 
ATOM 7202 C C   . LYS A 1 916 ? -5.827  8.709   -41.027 1.00 37.61 916 A 1 
ATOM 7203 O O   . LYS A 1 916 ? -5.481  9.710   -41.647 1.00 36.65 916 A 1 
ATOM 7204 C CB  . LYS A 1 916 ? -8.201  8.885   -41.906 1.00 39.27 916 A 1 
ATOM 7205 C CG  . LYS A 1 916 ? -9.603  8.273   -41.838 1.00 36.79 916 A 1 
ATOM 7206 C CD  . LYS A 1 916 ? -10.392 8.620   -43.105 1.00 34.99 916 A 1 
ATOM 7207 C CE  . LYS A 1 916 ? -11.776 7.974   -43.060 1.00 32.83 916 A 1 
ATOM 7208 N NZ  . LYS A 1 916 ? -12.528 8.228   -44.310 1.00 29.51 916 A 1 
ATOM 7209 N N   . GLY A 1 917 ? -4.988  7.788   -40.581 1.00 32.92 917 A 1 
ATOM 7210 C CA  . GLY A 1 917 ? -3.596  7.693   -41.012 1.00 33.93 917 A 1 
ATOM 7211 C C   . GLY A 1 917 ? -3.345  6.300   -41.584 1.00 34.16 917 A 1 
ATOM 7212 O O   . GLY A 1 917 ? -3.440  5.321   -40.850 1.00 32.62 917 A 1 
ATOM 7213 N N   . GLU A 1 918 ? -3.087  6.192   -42.884 1.00 26.69 918 A 1 
ATOM 7214 C CA  . GLU A 1 918 ? -2.640  4.936   -43.490 1.00 27.65 918 A 1 
ATOM 7215 C C   . GLU A 1 918 ? -1.184  4.674   -43.096 1.00 27.19 918 A 1 
ATOM 7216 O O   . GLU A 1 918 ? -0.297  5.488   -43.339 1.00 26.76 918 A 1 
ATOM 7217 C CB  . GLU A 1 918 ? -2.803  4.955   -45.016 1.00 27.30 918 A 1 
ATOM 7218 C CG  . GLU A 1 918 ? -4.267  4.745   -45.440 1.00 25.60 918 A 1 
ATOM 7219 C CD  . GLU A 1 918 ? -4.461  4.693   -46.965 1.00 24.19 918 A 1 
ATOM 7220 O OE1 . GLU A 1 918 ? -5.517  4.161   -47.383 1.00 22.27 918 A 1 
ATOM 7221 O OE2 . GLU A 1 918 ? -3.591  5.204   -47.701 1.00 23.16 918 A 1 
ATOM 7222 N N   . ILE A 1 919 ? -0.959  3.528   -42.466 1.00 21.56 919 A 1 
ATOM 7223 C CA  . ILE A 1 919 ? 0.376   3.012   -42.178 1.00 21.79 919 A 1 
ATOM 7224 C C   . ILE A 1 919 ? 0.795   2.190   -43.397 1.00 22.05 919 A 1 
ATOM 7225 O O   . ILE A 1 919 ? 0.279   1.090   -43.602 1.00 21.24 919 A 1 
ATOM 7226 C CB  . ILE A 1 919 ? 0.382   2.179   -40.868 1.00 20.31 919 A 1 
ATOM 7227 C CG1 . ILE A 1 919 ? -0.072  3.038   -39.662 1.00 18.32 919 A 1 
ATOM 7228 C CG2 . ILE A 1 919 ? 1.779   1.581   -40.618 1.00 18.42 919 A 1 
ATOM 7229 C CD1 . ILE A 1 919 ? -0.268  2.243   -38.360 1.00 16.92 919 A 1 
ATOM 7230 N N   . TYR A 1 920 ? 1.719   2.704   -44.199 1.00 21.58 920 A 1 
ATOM 7231 C CA  . TYR A 1 920 ? 2.392   1.891   -45.208 1.00 21.60 920 A 1 
ATOM 7232 C C   . TYR A 1 920 ? 3.445   1.025   -44.524 1.00 21.96 920 A 1 
ATOM 7233 O O   . TYR A 1 920 ? 4.361   1.525   -43.875 1.00 21.12 920 A 1 
ATOM 7234 C CB  . TYR A 1 920 ? 2.956   2.758   -46.343 1.00 19.88 920 A 1 
ATOM 7235 C CG  . TYR A 1 920 ? 1.918   3.046   -47.415 1.00 17.85 920 A 1 
ATOM 7236 C CD1 . TYR A 1 920 ? 1.802   2.181   -48.526 1.00 16.48 920 A 1 
ATOM 7237 C CD2 . TYR A 1 920 ? 1.044   4.142   -47.285 1.00 15.92 920 A 1 
ATOM 7238 C CE1 . TYR A 1 920 ? 0.813   2.413   -49.503 1.00 15.25 920 A 1 
ATOM 7239 C CE2 . TYR A 1 920 ? 0.049   4.372   -48.257 1.00 15.79 920 A 1 
ATOM 7240 C CZ  . TYR A 1 920 ? -0.068  3.508   -49.368 1.00 15.46 920 A 1 
ATOM 7241 O OH  . TYR A 1 920 ? -1.033  3.722   -50.299 1.00 14.63 920 A 1 
ATOM 7242 N N   . ASN A 1 921 ? 3.265   -0.293  -44.632 1.00 19.82 921 A 1 
ATOM 7243 C CA  . ASN A 1 921 ? 4.182   -1.303  -44.126 1.00 20.85 921 A 1 
ATOM 7244 C C   . ASN A 1 921 ? 4.838   -1.991  -45.326 1.00 21.17 921 A 1 
ATOM 7245 O O   . ASN A 1 921 ? 4.251   -2.892  -45.922 1.00 20.17 921 A 1 
ATOM 7246 C CB  . ASN A 1 921 ? 3.398   -2.274  -43.221 1.00 19.30 921 A 1 
ATOM 7247 C CG  . ASN A 1 921 ? 4.279   -3.322  -42.557 1.00 17.26 921 A 1 
ATOM 7248 O OD1 . ASN A 1 921 ? 5.490   -3.295  -42.618 1.00 16.04 921 A 1 
ATOM 7249 N ND2 . ASN A 1 921 ? 3.687   -4.271  -41.876 1.00 16.41 921 A 1 
ATOM 7250 N N   . ASP A 1 922 ? 6.040   -1.579  -45.659 1.00 22.20 922 A 1 
ATOM 7251 C CA  . ASP A 1 922 ? 6.765   -2.066  -46.841 1.00 22.97 922 A 1 
ATOM 7252 C C   . ASP A 1 922 ? 7.509   -3.384  -46.585 1.00 22.70 922 A 1 
ATOM 7253 O O   . ASP A 1 922 ? 8.396   -3.764  -47.345 1.00 21.82 922 A 1 
ATOM 7254 C CB  . ASP A 1 922 ? 7.693   -0.961  -47.398 1.00 21.51 922 A 1 
ATOM 7255 C CG  . ASP A 1 922 ? 6.960   0.264   -47.966 1.00 20.05 922 A 1 
ATOM 7256 O OD1 . ASP A 1 922 ? 5.756   0.455   -47.678 1.00 18.97 922 A 1 
ATOM 7257 O OD2 . ASP A 1 922 ? 7.633   1.021   -48.699 1.00 18.80 922 A 1 
ATOM 7258 N N   . GLY A 1 923 ? 7.152   -4.107  -45.505 1.00 20.11 923 A 1 
ATOM 7259 C CA  . GLY A 1 923 ? 7.453   -5.541  -45.364 1.00 21.06 923 A 1 
ATOM 7260 C C   . GLY A 1 923 ? 8.925   -5.984  -45.376 1.00 21.45 923 A 1 
ATOM 7261 O O   . GLY A 1 923 ? 9.167   -7.182  -45.564 1.00 20.22 923 A 1 
ATOM 7262 N N   . LYS A 1 924 ? 9.895   -5.100  -45.218 1.00 20.54 924 A 1 
ATOM 7263 C CA  . LYS A 1 924 ? 11.321  -5.442  -45.103 1.00 21.58 924 A 1 
ATOM 7264 C C   . LYS A 1 924 ? 12.060  -4.468  -44.181 1.00 21.64 924 A 1 
ATOM 7265 O O   . LYS A 1 924 ? 12.662  -3.519  -44.656 1.00 21.00 924 A 1 
ATOM 7266 C CB  . LYS A 1 924 ? 11.993  -5.490  -46.490 1.00 20.81 924 A 1 
ATOM 7267 C CG  . LYS A 1 924 ? 11.589  -6.711  -47.320 1.00 19.29 924 A 1 
ATOM 7268 C CD  . LYS A 1 924 ? 12.459  -6.819  -48.574 1.00 18.54 924 A 1 
ATOM 7269 C CE  . LYS A 1 924 ? 12.050  -8.057  -49.375 1.00 16.62 924 A 1 
ATOM 7270 N NZ  . LYS A 1 924 ? 12.860  -8.178  -50.611 1.00 15.91 924 A 1 
ATOM 7271 N N   . CYS A 1 925 ? 11.976  -4.735  -42.890 1.00 14.78 925 A 1 
ATOM 7272 C CA  . CYS A 1 925 ? 13.015  -4.675  -41.847 1.00 14.61 925 A 1 
ATOM 7273 C C   . CYS A 1 925 ? 12.377  -5.048  -40.514 1.00 14.20 925 A 1 
ATOM 7274 O O   . CYS A 1 925 ? 11.373  -4.392  -40.136 1.00 13.00 925 A 1 
ATOM 7275 C CB  . CYS A 1 925 ? 13.746  -3.334  -41.769 1.00 13.80 925 A 1 
ATOM 7276 S SG  . CYS A 1 925 ? 15.382  -3.525  -42.531 1.00 12.62 925 A 1 
ATOM 7277 O OXT . CYS A 1 925 ? 12.906  -6.018  -39.924 1.00 12.90 925 A 1 
#
