# 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_if06404
#
_entry.id if06404
#
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 ARG 2   
1 n SER 3   
1 n ASP 4   
1 n PRO 5   
1 n GLY 6   
1 n PHE 7   
1 n GLU 8   
1 n GLY 9   
1 n ALA 10  
1 n PRO 11  
1 n GLY 12  
1 n ILE 13  
1 n VAL 14  
1 n LEU 15  
1 n PHE 16  
1 n PRO 17  
1 n CYS 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n VAL 22  
1 n PHE 23  
1 n LEU 24  
1 n ARG 25  
1 n TYR 26  
1 n LEU 27  
1 n LYS 28  
1 n GLN 29  
1 n VAL 30  
1 n SER 31  
1 n ALA 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n PRO 36  
1 n LYS 37  
1 n ARG 38  
1 n ALA 39  
1 n PHE 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n LEU 44  
1 n GLY 45  
1 n SER 46  
1 n ARG 47  
1 n PRO 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n TYR 52  
1 n ILE 53  
1 n LYS 54  
1 n GLY 55  
1 n VAL 56  
1 n ASN 57  
1 n MET 58  
1 n SER 59  
1 n GLU 60  
1 n GLN 61  
1 n SER 62  
1 n VAL 63  
1 n VAL 64  
1 n PRO 65  
1 n ILE 66  
1 n ASP 67  
1 n GLN 68  
1 n ILE 69  
1 n LEU 70  
1 n PRO 71  
1 n ASN 72  
1 n LYS 73  
1 n LEU 74  
1 n PRO 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n LEU 79  
1 n MET 80  
1 n GLY 81  
1 n ARG 82  
1 n PRO 83  
1 n ILE 84  
1 n PHE 85  
1 n PRO 86  
1 n GLY 87  
1 n ILE 88  
1 n PHE 89  
1 n THR 90  
1 n PRO 91  
1 n ILE 92  
1 n MET 93  
1 n ILE 94  
1 n GLY 95  
1 n ASN 96  
1 n PRO 97  
1 n THR 98  
1 n ASP 99  
1 n VAL 100 
1 n LYS 101 
1 n VAL 102 
1 n ILE 103 
1 n ASP 104 
1 n GLU 105 
1 n ALA 106 
1 n VAL 107 
1 n ALA 108 
1 n GLY 109 
1 n ASP 110 
1 n GLY 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n LEU 115 
1 n VAL 116 
1 n MET 117 
1 n LEU 118 
1 n GLN 119 
1 n ASN 120 
1 n GLU 121 
1 n THR 122 
1 n GLU 123 
1 n THR 124 
1 n PRO 125 
1 n ALA 126 
1 n ILE 127 
1 n THR 128 
1 n ASP 129 
1 n LEU 130 
1 n TYR 131 
1 n LYS 132 
1 n VAL 133 
1 n GLY 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n VAL 140 
1 n LYS 141 
1 n LYS 142 
1 n ILE 143 
1 n ASN 144 
1 n LEU 145 
1 n PRO 146 
1 n ASP 147 
1 n GLY 148 
1 n GLY 149 
1 n LEU 150 
1 n ASN 151 
1 n ILE 152 
1 n PHE 153 
1 n ILE 154 
1 n SER 155 
1 n THR 156 
1 n LEU 157 
1 n LYS 158 
1 n ARG 159 
1 n PHE 160 
1 n ARG 161 
1 n VAL 162 
1 n LYS 163 
1 n LYS 164 
1 n THR 165 
1 n LEU 166 
1 n SER 167 
1 n ALA 168 
1 n SER 169 
1 n ASN 170 
1 n PRO 171 
1 n ILE 172 
1 n VAL 173 
1 n ALA 174 
1 n ALA 175 
1 n VAL 176 
1 n SER 177 
1 n TYR 178 
1 n LEU 179 
1 n ASP 180 
1 n ASP 181 
1 n GLU 182 
1 n GLU 183 
1 n ASP 184 
1 n ASP 185 
1 n THR 186 
1 n SER 187 
1 n GLU 188 
1 n VAL 189 
1 n LYS 190 
1 n ALA 191 
1 n LEU 192 
1 n THR 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n ILE 197 
1 n SER 198 
1 n GLU 199 
1 n MET 200 
1 n LYS 201 
1 n GLN 202 
1 n ILE 203 
1 n SER 204 
1 n GLU 205 
1 n ASN 206 
1 n ASN 207 
1 n PRO 208 
1 n LEU 209 
1 n PHE 210 
1 n SER 211 
1 n GLU 212 
1 n GLU 213 
1 n MET 214 
1 n ARG 215 
1 n LEU 216 
1 n ASN 217 
1 n MET 218 
1 n ILE 219 
1 n ASN 220 
1 n ILE 221 
1 n ASP 222 
1 n HIS 223 
1 n PRO 224 
1 n GLY 225 
1 n LYS 226 
1 n ILE 227 
1 n ALA 228 
1 n ASP 229 
1 n PHE 230 
1 n ILE 231 
1 n ALA 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n ASN 236 
1 n ILE 237 
1 n GLU 238 
1 n LYS 239 
1 n ASN 240 
1 n GLU 241 
1 n GLN 242 
1 n GLN 243 
1 n LYS 244 
1 n ILE 245 
1 n LEU 246 
1 n GLU 247 
1 n ILE 248 
1 n LEU 249 
1 n ASN 250 
1 n VAL 251 
1 n ARG 252 
1 n ARG 253 
1 n ARG 254 
1 n MET 255 
1 n GLU 256 
1 n GLN 257 
1 n VAL 258 
1 n LEU 259 
1 n VAL 260 
1 n PHE 261 
1 n ILE 262 
1 n LYS 263 
1 n LYS 264 
1 n GLU 265 
1 n GLN 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n ARG 270 
1 n ILE 271 
1 n GLN 272 
1 n LYS 273 
1 n LYS 274 
1 n SER 275 
1 n GLN 276 
1 n ARG 277 
1 n ASP 278 
1 n TYR 279 
1 n PHE 280 
1 n LEU 281 
1 n LYS 282 
1 n GLU 283 
1 n GLU 284 
1 n LEU 285 
1 n LYS 286 
1 n ALA 287 
1 n ILE 288 
1 n LYS 289 
1 n SER 290 
1 n GLU 291 
1 n LEU 292 
1 n GLY 293 
1 n MET 294 
1 n ALA 295 
1 n THR 296 
1 n ASP 297 
1 n ALA 298 
1 n LYS 299 
1 n SER 300 
1 n SER 301 
1 n GLU 302 
1 n TYR 303 
1 n GLN 304 
1 n LYS 305 
1 n PHE 306 
1 n LYS 307 
1 n GLU 308 
1 n LYS 309 
1 n LEU 310 
1 n ASP 311 
1 n ALA 312 
1 n PHE 313 
1 n LYS 314 
1 n PHE 315 
1 n GLU 316 
1 n GLY 317 
1 n GLU 318 
1 n ILE 319 
1 n LYS 320 
1 n GLU 321 
1 n THR 322 
1 n VAL 323 
1 n GLU 324 
1 n GLN 325 
1 n GLU 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n PHE 330 
1 n SER 331 
1 n LEU 332 
1 n MET 333 
1 n ASP 334 
1 n PRO 335 
1 n ASN 336 
1 n SER 337 
1 n ALA 338 
1 n GLU 339 
1 n PHE 340 
1 n VAL 341 
1 n VAL 342 
1 n THR 343 
1 n ARG 344 
1 n ASN 345 
1 n TYR 346 
1 n LEU 347 
1 n ASP 348 
1 n VAL 349 
1 n ILE 350 
1 n ALA 351 
1 n GLY 352 
1 n LEU 353 
1 n PRO 354 
1 n TRP 355 
1 n GLY 356 
1 n ASP 357 
1 n PRO 358 
1 n VAL 359 
1 n PRO 360 
1 n GLU 361 
1 n HIS 362 
1 n PHE 363 
1 n ASP 364 
1 n LEU 365 
1 n LYS 366 
1 n THR 367 
1 n ALA 368 
1 n ARG 369 
1 n ASP 370 
1 n ILE 371 
1 n LEU 372 
1 n GLU 373 
1 n GLN 374 
1 n ASP 375 
1 n HIS 376 
1 n TYR 377 
1 n GLY 378 
1 n LEU 379 
1 n LYS 380 
1 n ASP 381 
1 n VAL 382 
1 n LYS 383 
1 n SER 384 
1 n ARG 385 
1 n ILE 386 
1 n VAL 387 
1 n GLU 388 
1 n TYR 389 
1 n LEU 390 
1 n ALA 391 
1 n VAL 392 
1 n ARG 393 
1 n LYS 394 
1 n LEU 395 
1 n ARG 396 
1 n PHE 397 
1 n ALA 398 
1 n GLY 399 
1 n GLY 400 
1 n GLY 401 
1 n ASP 402 
1 n SER 403 
1 n SER 404 
1 n GLY 405 
1 n THR 406 
1 n ARG 407 
1 n ILE 408 
1 n PRO 409 
1 n ALA 410 
1 n GLY 411 
1 n LYS 412 
1 n LYS 413 
1 n ALA 414 
1 n SER 415 
1 n ALA 416 
1 n GLY 417 
1 n LYS 418 
1 n ALA 419 
1 n PRO 420 
1 n ALA 421 
1 n GLU 422 
1 n SER 423 
1 n SER 424 
1 n GLY 425 
1 n LYS 426 
1 n THR 427 
1 n GLY 428 
1 n ASN 429 
1 n ASP 430 
1 n GLU 431 
1 n ILE 432 
1 n ARG 433 
1 n LYS 434 
1 n ILE 435 
1 n PRO 436 
1 n ILE 437 
1 n GLY 438 
1 n SER 439 
1 n ILE 440 
1 n ILE 441 
1 n CYS 442 
1 n LEU 443 
1 n VAL 444 
1 n GLY 445 
1 n PRO 446 
1 n PRO 447 
1 n GLY 448 
1 n VAL 449 
1 n GLY 450 
1 n LYS 451 
1 n THR 452 
1 n SER 453 
1 n VAL 454 
1 n GLY 455 
1 n ARG 456 
1 n SER 457 
1 n ILE 458 
1 n ALA 459 
1 n ARG 460 
1 n ALA 461 
1 n LEU 462 
1 n GLY 463 
1 n LYS 464 
1 n GLN 465 
1 n PHE 466 
1 n PHE 467 
1 n ARG 468 
1 n PHE 469 
1 n SER 470 
1 n VAL 471 
1 n GLY 472 
1 n GLY 473 
1 n MET 474 
1 n ARG 475 
1 n ASP 476 
1 n GLU 477 
1 n ALA 478 
1 n GLU 479 
1 n ILE 480 
1 n LYS 481 
1 n GLY 482 
1 n HIS 483 
1 n ARG 484 
1 n ARG 485 
1 n THR 486 
1 n TYR 487 
1 n ILE 488 
1 n GLY 489 
1 n ALA 490 
1 n LEU 491 
1 n PRO 492 
1 n GLY 493 
1 n LYS 494 
1 n ILE 495 
1 n ILE 496 
1 n GLN 497 
1 n GLY 498 
1 n LEU 499 
1 n LYS 500 
1 n ILE 501 
1 n VAL 502 
1 n LYS 503 
1 n THR 504 
1 n ARG 505 
1 n ASP 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n MET 510 
1 n ILE 511 
1 n ASP 512 
1 n GLU 513 
1 n ILE 514 
1 n ASP 515 
1 n LYS 516 
1 n MET 517 
1 n GLY 518 
1 n THR 519 
1 n SER 520 
1 n PHE 521 
1 n GLN 522 
1 n GLY 523 
1 n ASP 524 
1 n PRO 525 
1 n ALA 526 
1 n SER 527 
1 n ALA 528 
1 n LEU 529 
1 n LEU 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n ASP 534 
1 n PRO 535 
1 n GLU 536 
1 n GLN 537 
1 n ASN 538 
1 n CYS 539 
1 n SER 540 
1 n PHE 541 
1 n ARG 542 
1 n ASP 543 
1 n HIS 544 
1 n TYR 545 
1 n LEU 546 
1 n ASP 547 
1 n LEU 548 
1 n PRO 549 
1 n PHE 550 
1 n ASP 551 
1 n ILE 552 
1 n SER 553 
1 n GLN 554 
1 n ILE 555 
1 n PHE 556 
1 n PHE 557 
1 n ILE 558 
1 n VAL 559 
1 n THR 560 
1 n ALA 561 
1 n ASN 562 
1 n THR 563 
1 n LEU 564 
1 n ASP 565 
1 n THR 566 
1 n ILE 567 
1 n PRO 568 
1 n VAL 569 
1 n PRO 570 
1 n LEU 571 
1 n LEU 572 
1 n ASP 573 
1 n ARG 574 
1 n MET 575 
1 n GLU 576 
1 n ILE 577 
1 n ILE 578 
1 n GLN 579 
1 n LEU 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n ILE 584 
1 n ASP 585 
1 n THR 586 
1 n GLU 587 
1 n LYS 588 
1 n LEU 589 
1 n GLU 590 
1 n ILE 591 
1 n ALA 592 
1 n LYS 593 
1 n ARG 594 
1 n TYR 595 
1 n LEU 596 
1 n LEU 597 
1 n PRO 598 
1 n ARG 599 
1 n SER 600 
1 n LEU 601 
1 n GLU 602 
1 n LYS 603 
1 n ASN 604 
1 n GLY 605 
1 n LEU 606 
1 n ARG 607 
1 n LYS 608 
1 n ASN 609 
1 n GLN 610 
1 n VAL 611 
1 n LYS 612 
1 n TYR 613 
1 n SER 614 
1 n ARG 615 
1 n ASP 616 
1 n SER 617 
1 n LEU 618 
1 n LEU 619 
1 n HIS 620 
1 n ILE 621 
1 n ALA 622 
1 n ASN 623 
1 n GLY 624 
1 n TYR 625 
1 n ALA 626 
1 n ARG 627 
1 n GLU 628 
1 n ALA 629 
1 n GLY 630 
1 n VAL 631 
1 n ARG 632 
1 n ASN 633 
1 n PHE 634 
1 n GLU 635 
1 n LYS 636 
1 n ASN 637 
1 n LEU 638 
1 n ASP 639 
1 n LYS 640 
1 n ILE 641 
1 n HIS 642 
1 n ARG 643 
1 n LYS 644 
1 n LEU 645 
1 n ALA 646 
1 n ARG 647 
1 n GLN 648 
1 n ILE 649 
1 n VAL 650 
1 n GLU 651 
1 n SER 652 
1 n THR 653 
1 n GLU 654 
1 n ALA 655 
1 n LEU 656 
1 n GLU 657 
1 n GLU 658 
1 n LYS 659 
1 n SER 660 
1 n ALA 661 
1 n PRO 662 
1 n PRO 663 
1 n ALA 664 
1 n PRO 665 
1 n GLN 666 
1 n ASN 667 
1 n ASP 668 
1 n VAL 669 
1 n SER 670 
1 n ALA 671 
1 n ARG 672 
1 n ALA 673 
1 n GLN 674 
1 n LYS 675 
1 n PHE 676 
1 n VAL 677 
1 n ILE 678 
1 n ASP 679 
1 n LYS 680 
1 n LYS 681 
1 n ALA 682 
1 n VAL 683 
1 n GLU 684 
1 n LYS 685 
1 n HIS 686 
1 n LEU 687 
1 n GLY 688 
1 n LYS 689 
1 n PRO 690 
1 n LEU 691 
1 n PHE 692 
1 n PRO 693 
1 n GLU 694 
1 n ASP 695 
1 n ASP 696 
1 n ILE 697 
1 n LYS 698 
1 n LYS 699 
1 n ALA 700 
1 n ASP 701 
1 n ARG 702 
1 n PRO 703 
1 n GLY 704 
1 n ILE 705 
1 n SER 706 
1 n VAL 707 
1 n GLY 708 
1 n LEU 709 
1 n ALA 710 
1 n TRP 711 
1 n THR 712 
1 n SER 713 
1 n MET 714 
1 n GLY 715 
1 n GLY 716 
1 n ASP 717 
1 n THR 718 
1 n LEU 719 
1 n VAL 720 
1 n ILE 721 
1 n GLU 722 
1 n ALA 723 
1 n ALA 724 
1 n ALA 725 
1 n VAL 726 
1 n PRO 727 
1 n GLY 728 
1 n LYS 729 
1 n GLY 730 
1 n GLY 731 
1 n PHE 732 
1 n THR 733 
1 n LEU 734 
1 n THR 735 
1 n GLY 736 
1 n LYS 737 
1 n MET 738 
1 n GLY 739 
1 n ASP 740 
1 n ILE 741 
1 n MET 742 
1 n LYS 743 
1 n GLU 744 
1 n SER 745 
1 n ALA 746 
1 n ALA 747 
1 n ILE 748 
1 n ALA 749 
1 n MET 750 
1 n THR 751 
1 n VAL 752 
1 n ALA 753 
1 n ARG 754 
1 n LYS 755 
1 n LEU 756 
1 n GLY 757 
1 n SER 758 
1 n GLU 759 
1 n ARG 760 
1 n TYR 761 
1 n GLY 762 
1 n LEU 763 
1 n SER 764 
1 n ALA 765 
1 n GLU 766 
1 n TRP 767 
1 n PHE 768 
1 n GLU 769 
1 n LYS 770 
1 n ASN 771 
1 n HIS 772 
1 n ILE 773 
1 n HIS 774 
1 n LEU 775 
1 n HIS 776 
1 n ILE 777 
1 n PRO 778 
1 n GLU 779 
1 n GLY 780 
1 n ALA 781 
1 n THR 782 
1 n PRO 783 
1 n LYS 784 
1 n ASP 785 
1 n GLY 786 
1 n PRO 787 
1 n SER 788 
1 n ALA 789 
1 n GLY 790 
1 n ILE 791 
1 n THR 792 
1 n MET 793 
1 n ALA 794 
1 n THR 795 
1 n ALA 796 
1 n LEU 797 
1 n LEU 798 
1 n SER 799 
1 n LEU 800 
1 n MET 801 
1 n ARG 802 
1 n ASN 803 
1 n ARG 804 
1 n VAL 805 
1 n ILE 806 
1 n THR 807 
1 n ASP 808 
1 n ARG 809 
1 n MET 810 
1 n VAL 811 
1 n MET 812 
1 n THR 813 
1 n GLY 814 
1 n GLU 815 
1 n LEU 816 
1 n SER 817 
1 n LEU 818 
1 n THR 819 
1 n GLY 820 
1 n GLN 821 
1 n VAL 822 
1 n LEU 823 
1 n PRO 824 
1 n ILE 825 
1 n GLY 826 
1 n GLY 827 
1 n LEU 828 
1 n LYS 829 
1 n GLU 830 
1 n LYS 831 
1 n THR 832 
1 n ILE 833 
1 n ALA 834 
1 n ALA 835 
1 n ARG 836 
1 n ARG 837 
1 n ASN 838 
1 n ARG 839 
1 n ALA 840 
1 n LYS 841 
1 n HIS 842 
1 n ILE 843 
1 n ILE 844 
1 n ILE 845 
1 n PRO 846 
1 n ARG 847 
1 n GLN 848 
1 n ASN 849 
1 n VAL 850 
1 n ARG 851 
1 n ASP 852 
1 n LEU 853 
1 n ASP 854 
1 n GLU 855 
1 n ILE 856 
1 n PRO 857 
1 n ASP 858 
1 n TYR 859 
1 n VAL 860 
1 n LYS 861 
1 n ARG 862 
1 n GLY 863 
1 n ILE 864 
1 n GLU 865 
1 n PHE 866 
1 n HIS 867 
1 n PRO 868 
1 n VAL 869 
1 n GLU 870 
1 n ARG 871 
1 n PHE 872 
1 n ASP 873 
1 n GLU 874 
1 n VAL 875 
1 n LEU 876 
1 n ARG 877 
1 n LEU 878 
1 n ALA 879 
1 n LEU 880 
1 n PRO 881 
1 n ASP 882 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:20:28)"
_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 78.98
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n TRP . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n MET . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n MET . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n TRP . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n HIS . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n HIS . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n MET . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n MET . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n GLN . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n PRO . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n ARG . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n HIS . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n ILE . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n GLN . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n VAL . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n ASP . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n ASP . 858 A 858 
A 859 1 n TYR . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n ARG . 862 A 862 
A 863 1 n GLY . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n PHE . 866 A 866 
A 867 1 n HIS . 867 A 867 
A 868 1 n PRO . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n PHE . 872 A 872 
A 873 1 n ASP . 873 A 873 
A 874 1 n GLU . 874 A 874 
A 875 1 n VAL . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n ARG . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n ALA . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n PRO . 881 A 881 
A 882 1 n ASP . 882 A 882 
#
_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   ? -26.930 -22.087 -11.251 1.00 5.06  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.266 -22.588 -10.868 1.00 5.77  1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.236 -23.504 -9.640  1.00 5.99  1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.425 -24.419 -9.599  1.00 5.22  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.918 -23.371 -12.020 1.00 5.03  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.946 -22.565 -12.821 1.00 4.41  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.071 -23.636 -13.754 1.00 4.26  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.999 -22.395 -14.677 1.00 4.52  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.250 -23.286 -8.793  1.00 8.82  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -29.899 -24.151 -7.772  1.00 18.05 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -29.142 -24.383 -6.451  1.00 18.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.090 -25.000 -6.457  1.00 17.69 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -30.399 -25.454 -8.424  1.00 17.74 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -31.645 -25.177 -9.287  1.00 15.99 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -32.212 -26.475 -9.866  1.00 15.96 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -33.461 -26.212 -10.613 1.00 16.49 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -34.233 -27.132 -11.176 1.00 15.78 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.926 -28.402 -11.144 1.00 14.33 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -35.335 -26.788 -11.777 1.00 15.08 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -29.586 -23.738 -5.380  1.00 13.24 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -30.649 -24.075 -4.384  1.00 27.03 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -30.059 -24.890 -3.223  1.00 26.93 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -29.393 -25.878 -3.513  1.00 24.64 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -31.874 -24.793 -4.988  1.00 25.08 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -31.530 -26.078 -5.480  1.00 22.24 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -30.159 -24.562 -1.937  1.00 14.69 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -31.329 -24.149 -1.134  1.00 26.17 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -30.858 -23.726 0.305   1.00 25.38 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -29.639 -23.644 0.507   1.00 24.25 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -32.291 -25.362 -1.106  1.00 24.52 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -33.726 -25.037 -1.520  1.00 21.28 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -34.031 -23.835 -1.710  1.00 20.73 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -34.496 -26.003 -1.675  1.00 23.81 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -31.701 -23.460 1.330   1.00 18.80 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -32.051 -22.126 1.816   1.00 27.84 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -31.632 -21.838 3.283   1.00 29.28 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -31.336 -22.735 4.060   1.00 26.64 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -33.583 -22.133 1.711   1.00 25.20 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -33.955 -23.575 2.081   1.00 26.28 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -32.666 -24.378 1.893   1.00 31.94 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -31.675 -20.568 3.690   1.00 19.16 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -31.555 -20.176 5.099   1.00 28.88 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -31.267 -18.684 5.276   1.00 29.78 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -30.128 -18.290 5.479   1.00 27.64 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -32.307 -17.853 5.152   1.00 17.50 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -32.245 -16.397 5.345   1.00 25.58 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -32.812 -16.034 6.722   1.00 24.99 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -33.978 -16.321 6.976   1.00 23.43 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -33.062 -15.708 4.233   1.00 24.00 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -32.323 -14.650 3.433   1.00 22.27 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -32.367 -13.298 3.820   1.00 20.22 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -31.615 -15.023 2.275   1.00 22.86 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -31.710 -12.319 3.048   1.00 20.88 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -30.955 -14.046 1.505   1.00 21.47 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -31.005 -12.692 1.888   1.00 24.55 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -32.029 -15.327 7.553   1.00 20.78 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -32.579 -14.404 8.549   1.00 26.31 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -31.533 -13.350 8.958   1.00 25.21 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -30.476 -13.664 9.500   1.00 24.53 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -33.178 -15.144 9.773   1.00 25.50 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -34.708 -14.917 9.845   1.00 22.98 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -35.411 -15.664 10.993  1.00 20.88 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -36.653 -15.813 10.900  1.00 19.94 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -34.723 -16.037 11.967  1.00 23.58 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -31.860 -12.082 8.665   1.00 19.63 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -31.462 -10.911 9.445   1.00 28.23 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -30.163 -10.166 9.106   1.00 28.01 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -29.131 -10.415 9.714   1.00 25.60 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -30.256 -9.114  8.258   1.00 19.85 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -29.435 -7.897  8.399   1.00 28.34 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -30.077 -6.698  7.652   1.00 27.51 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -30.719 -6.908  6.622   1.00 26.00 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -27.998 -8.149  7.927   1.00 26.55 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? -29.958 -5.450  8.155   1.00 18.34 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? -30.820 -4.325  7.783   1.00 24.28 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? -30.331 -3.514  6.571   1.00 24.83 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? -29.176 -3.565  6.166   1.00 23.26 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? -30.910 -3.481  9.058   1.00 22.64 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? -29.519 -3.646  9.659   1.00 22.68 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? -29.140 -5.079  9.297   1.00 26.75 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -31.291 -2.761  6.002   1.00 20.83 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -31.291 -2.186  4.665   1.00 28.14 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -30.182 -1.199  4.291   1.00 28.12 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -29.749 -0.354  5.071   1.00 26.42 12  A 1 
ATOM 85   N N   . ILE A 1 13  ? -29.825 -1.262  3.008   1.00 16.65 13  A 1 
ATOM 86   C CA  . ILE A 1 13  ? -29.073 -0.236  2.280   1.00 23.30 13  A 1 
ATOM 87   C C   . ILE A 1 13  ? -30.088 0.643   1.537   1.00 22.88 13  A 1 
ATOM 88   O O   . ILE A 1 13  ? -30.816 0.168   0.667   1.00 22.34 13  A 1 
ATOM 89   C CB  . ILE A 1 13  ? -28.041 -0.895  1.337   1.00 23.12 13  A 1 
ATOM 90   C CG1 . ILE A 1 13  ? -26.981 -1.663  2.158   1.00 21.52 13  A 1 
ATOM 91   C CG2 . ILE A 1 13  ? -27.371 0.152   0.428   1.00 23.73 13  A 1 
ATOM 92   C CD1 . ILE A 1 13  ? -26.038 -2.535  1.320   1.00 22.78 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? -30.132 1.930   1.876   1.00 18.80 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? -30.881 2.956   1.140   1.00 24.16 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? -30.055 3.371   -0.081  1.00 24.00 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? -29.009 4.002   0.049   1.00 23.57 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? -31.213 4.154   2.051   1.00 23.91 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? -31.946 5.270   1.295   1.00 20.87 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? -32.109 3.720   3.220   1.00 24.13 14  A 1 
ATOM 100  N N   . LEU A 1 15  ? -30.515 3.002   -1.289  1.00 16.68 15  A 1 
ATOM 101  C CA  . LEU A 1 15  ? -29.917 3.404   -2.565  1.00 24.42 15  A 1 
ATOM 102  C C   . LEU A 1 15  ? -30.462 4.771   -3.005  1.00 23.91 15  A 1 
ATOM 103  O O   . LEU A 1 15  ? -31.668 4.962   -3.137  1.00 23.19 15  A 1 
ATOM 104  C CB  . LEU A 1 15  ? -30.165 2.300   -3.613  1.00 23.61 15  A 1 
ATOM 105  C CG  . LEU A 1 15  ? -28.978 1.325   -3.740  1.00 21.47 15  A 1 
ATOM 106  C CD1 . LEU A 1 15  ? -29.453 -0.084  -4.096  1.00 20.94 15  A 1 
ATOM 107  C CD2 . LEU A 1 15  ? -28.009 1.786   -4.835  1.00 25.18 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? -29.562 5.707   -3.269  1.00 18.97 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? -29.861 7.026   -3.826  1.00 27.77 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? -30.488 6.931   -5.237  1.00 26.12 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? -29.961 6.220   -6.098  1.00 24.90 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? -28.574 7.872   -3.866  1.00 26.94 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? -28.381 8.789   -2.673  1.00 26.01 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? -28.758 10.142  -2.768  1.00 23.67 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? -27.819 8.305   -1.482  1.00 27.23 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? -28.562 11.012  -1.678  1.00 25.33 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? -27.632 9.173   -0.388  1.00 25.08 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? -27.999 10.526  -0.488  1.00 29.24 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? -31.548 7.712   -5.549  1.00 23.95 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? -32.288 7.620   -6.820  1.00 33.02 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? -31.505 8.018   -8.080  1.00 33.74 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? -31.960 7.757   -9.196  1.00 31.64 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? -33.521 8.520   -6.647  1.00 31.16 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? -33.673 8.672   -5.138  1.00 32.97 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? -32.245 8.592   -4.632  1.00 39.92 17  A 1 
ATOM 126  N N   . CYS A 1 18  ? -30.338 8.654   -7.951  1.00 20.21 18  A 1 
ATOM 127  C CA  . CYS A 1 18  ? -29.565 9.138   -9.101  1.00 35.02 18  A 1 
ATOM 128  C C   . CYS A 1 18  ? -28.800 8.037   -9.856  1.00 34.66 18  A 1 
ATOM 129  O O   . CYS A 1 18  ? -28.645 8.141   -11.074 1.00 33.28 18  A 1 
ATOM 130  C CB  . CYS A 1 18  ? -28.634 10.269  -8.638  1.00 34.52 18  A 1 
ATOM 131  S SG  . CYS A 1 18  ? -29.622 11.763  -8.336  1.00 29.90 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? -28.383 6.965   -9.197  1.00 24.83 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? -27.603 5.883   -9.822  1.00 33.83 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? -28.455 4.973   -10.720 1.00 32.59 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? -27.984 4.509   -11.759 1.00 33.51 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? -26.865 5.113   -8.707  1.00 34.72 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? -25.411 5.602   -8.538  1.00 34.30 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? -24.963 5.527   -7.084  1.00 33.36 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? -24.461 4.759   -9.387  1.00 41.85 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -29.734 4.789   -10.397 1.00 31.21 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -30.646 3.947   -11.180 1.00 38.84 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -30.970 4.549   -12.562 1.00 38.67 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -31.111 3.821   -13.543 1.00 37.41 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -31.911 3.691   -10.335 1.00 39.52 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -32.707 2.450   -10.790 1.00 39.00 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -32.013 1.157   -10.372 1.00 34.13 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -34.102 2.462   -10.163 1.00 48.59 20  A 1 
ATOM 148  N N   . LYS A 1 21  ? -31.026 5.879   -12.669 1.00 37.10 21  A 1 
ATOM 149  C CA  . LYS A 1 21  ? -31.254 6.572   -13.953 1.00 44.14 21  A 1 
ATOM 150  C C   . LYS A 1 21  ? -30.057 6.488   -14.902 1.00 41.86 21  A 1 
ATOM 151  O O   . LYS A 1 21  ? -30.263 6.404   -16.112 1.00 42.25 21  A 1 
ATOM 152  C CB  . LYS A 1 21  ? -31.669 8.032   -13.716 1.00 45.68 21  A 1 
ATOM 153  C CG  . LYS A 1 21  ? -33.179 8.169   -13.457 1.00 46.03 21  A 1 
ATOM 154  C CD  . LYS A 1 21  ? -33.585 9.641   -13.273 1.00 43.31 21  A 1 
ATOM 155  C CE  . LYS A 1 21  ? -35.101 9.770   -13.083 1.00 40.58 21  A 1 
ATOM 156  N NZ  . LYS A 1 21  ? -35.515 11.174  -12.800 1.00 35.18 21  A 1 
ATOM 157  N N   . VAL A 1 22  ? -28.842 6.488   -14.377 1.00 34.53 22  A 1 
ATOM 158  C CA  . VAL A 1 22  ? -27.612 6.339   -15.179 1.00 43.19 22  A 1 
ATOM 159  C C   . VAL A 1 22  ? -27.476 4.904   -15.687 1.00 42.13 22  A 1 
ATOM 160  O O   . VAL A 1 22  ? -27.227 4.694   -16.875 1.00 41.45 22  A 1 
ATOM 161  C CB  . VAL A 1 22  ? -26.381 6.798   -14.377 1.00 43.12 22  A 1 
ATOM 162  C CG1 . VAL A 1 22  ? -25.081 6.615   -15.167 1.00 40.06 22  A 1 
ATOM 163  C CG2 . VAL A 1 22  ? -26.498 8.290   -14.024 1.00 47.91 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? -27.763 3.916   -14.850 1.00 35.71 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? -27.694 2.498   -15.212 1.00 38.65 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? -28.736 2.105   -16.279 1.00 36.12 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? -28.416 1.401   -17.241 1.00 37.08 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? -27.838 1.671   -13.925 1.00 40.18 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? -27.298 0.261   -14.046 1.00 41.65 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? -28.167 -0.828  -14.234 1.00 38.73 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? -25.909 0.043   -13.971 1.00 44.95 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? -27.655 -2.131  -14.338 1.00 40.62 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? -25.393 -1.261  -14.080 1.00 39.96 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? -26.264 -2.349  -14.263 1.00 45.23 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -29.963 2.629   -16.194 1.00 37.22 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -31.009 2.405   -17.205 1.00 42.61 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -30.724 3.103   -18.546 1.00 41.57 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -31.167 2.619   -19.591 1.00 41.96 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -32.367 2.847   -16.625 1.00 43.76 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -32.999 1.798   -15.690 1.00 45.42 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -34.085 2.443   -14.833 1.00 41.92 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -33.641 0.656   -16.485 1.00 52.38 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -29.975 4.212   -18.552 1.00 36.97 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -29.497 4.859   -19.787 1.00 45.83 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -28.417 4.031   -20.477 1.00 43.49 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -28.458 3.898   -21.697 1.00 43.62 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -29.010 6.291   -19.500 1.00 47.88 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? -29.913 7.342   -20.162 1.00 47.80 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? -29.413 8.761   -19.857 1.00 47.32 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? -30.257 9.794   -20.495 1.00 42.86 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? -30.122 11.106  -20.367 1.00 39.03 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? -29.192 11.634  -19.621 1.00 33.56 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? -30.930 11.921  -20.991 1.00 34.73 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? -27.527 3.434   -19.711 1.00 39.60 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? -26.455 2.575   -20.220 1.00 41.31 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? -27.005 1.280   -20.844 1.00 38.75 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? -26.632 0.915   -21.961 1.00 38.60 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? -25.467 2.308   -19.075 1.00 42.11 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? -24.042 2.107   -19.552 1.00 43.95 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? -23.530 0.812   -19.759 1.00 40.90 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? -23.227 3.231   -19.800 1.00 46.03 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? -22.209 0.639   -20.205 1.00 41.91 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? -21.903 3.063   -20.251 1.00 41.48 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? -21.393 1.766   -20.452 1.00 45.87 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? -20.112 1.600   -20.886 1.00 44.32 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -27.995 0.636   -20.213 1.00 42.34 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -28.666 -0.557  -20.759 1.00 45.75 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -29.451 -0.282  -22.054 1.00 43.77 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -29.498 -1.143  -22.935 1.00 44.34 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -29.569 -1.165  -19.669 1.00 46.33 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -28.811 -2.143  -18.750 1.00 48.01 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -29.568 -2.337  -17.440 1.00 44.74 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -28.658 -3.516  -19.416 1.00 53.69 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -30.019 0.918   -22.220 1.00 41.04 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -30.671 1.320   -23.482 1.00 46.82 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -29.681 1.543   -24.630 1.00 45.00 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -30.038 1.271   -25.771 1.00 44.59 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -31.573 2.546   -23.271 1.00 47.44 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -33.027 2.131   -23.007 1.00 46.76 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -33.951 3.351   -22.894 1.00 43.67 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -35.406 2.890   -22.774 1.00 40.30 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -36.358 4.029   -22.701 1.00 33.68 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? -28.467 1.997   -24.351 1.00 42.95 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? -27.417 2.148   -25.368 1.00 48.25 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? -26.824 0.803   -25.805 1.00 45.20 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? -26.591 0.607   -26.995 1.00 44.88 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? -26.330 3.112   -24.867 1.00 50.14 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? -26.631 4.557   -25.278 1.00 48.49 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? -25.584 5.552   -24.792 1.00 45.31 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? -25.003 5.408   -23.734 1.00 45.30 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? -25.324 6.615   -25.520 1.00 45.46 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -26.661 -0.144  -24.897 1.00 38.28 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -26.138 -1.487  -25.227 1.00 42.80 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -27.159 -2.327  -26.015 1.00 40.77 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? -26.786 -3.069  -26.925 1.00 40.12 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -25.648 -2.186  -23.945 1.00 42.40 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -25.151 -3.613  -24.206 1.00 39.68 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -24.475 -1.410  -23.323 1.00 46.27 30  A 1 
ATOM 239  N N   . SER A 1 31  ? -28.459 -2.155  -25.762 1.00 43.97 31  A 1 
ATOM 240  C CA  . SER A 1 31  ? -29.523 -2.838  -26.522 1.00 47.02 31  A 1 
ATOM 241  C C   . SER A 1 31  ? -29.660 -2.368  -27.979 1.00 44.28 31  A 1 
ATOM 242  O O   . SER A 1 31  ? -30.253 -3.082  -28.785 1.00 44.15 31  A 1 
ATOM 243  C CB  . SER A 1 31  ? -30.854 -2.683  -25.784 1.00 46.78 31  A 1 
ATOM 244  O OG  . SER A 1 31  ? -31.899 -3.355  -26.462 1.00 44.54 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -29.141 -1.202  -28.341 1.00 36.97 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -29.194 -0.667  -29.705 1.00 46.17 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -28.071 -1.200  -30.619 1.00 45.45 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -28.146 -1.033  -31.831 1.00 43.84 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -29.211 0.860   -29.622 1.00 46.03 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? -27.060 -1.869  -30.065 1.00 33.54 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? -25.871 -2.347  -30.800 1.00 37.86 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? -25.985 -3.835  -31.201 1.00 36.69 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? -25.234 -4.314  -32.045 1.00 35.06 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? -24.596 -1.966  -29.997 1.00 37.05 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? -24.475 -0.423  -29.916 1.00 36.22 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? -23.307 -2.555  -30.596 1.00 39.24 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? -23.367 0.101   -28.994 1.00 37.58 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? -26.975 -4.574  -30.694 1.00 25.99 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? -27.152 -6.014  -30.944 1.00 31.50 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? -28.487 -6.339  -31.634 1.00 30.81 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? -29.339 -7.029  -31.075 1.00 29.44 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? -26.919 -6.782  -29.625 1.00 29.67 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? -25.430 -7.026  -29.319 1.00 27.84 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? -25.237 -7.292  -27.825 1.00 26.98 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? -24.905 -8.250  -30.082 1.00 33.93 34  A 1 
ATOM 266  N N   . SER A 1 35  ? -28.654 -5.878  -32.871 1.00 25.12 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? -29.546 -6.514  -33.860 1.00 33.05 35  A 1 
ATOM 268  C C   . SER A 1 35  ? -29.347 -5.901  -35.244 1.00 31.95 35  A 1 
ATOM 269  O O   . SER A 1 35  ? -29.656 -4.725  -35.423 1.00 30.42 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? -31.024 -6.388  -33.463 1.00 31.18 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? -31.821 -7.222  -34.291 1.00 28.24 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? -28.830 -6.663  -36.246 1.00 21.59 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? -29.718 -7.209  -37.266 1.00 28.71 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? -29.271 -8.594  -37.781 1.00 28.98 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? -28.411 -8.724  -38.641 1.00 26.90 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? -29.724 -6.162  -38.384 1.00 25.42 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? -28.306 -5.599  -38.355 1.00 25.93 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? -27.736 -6.061  -37.001 1.00 30.04 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -29.901 -9.649  -37.297 1.00 17.98 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -29.957 -10.955 -37.978 1.00 27.58 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -31.416 -11.408 -38.026 1.00 26.41 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -31.841 -12.182 -37.179 1.00 24.06 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -29.056 -12.009 -37.300 1.00 24.92 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -27.616 -12.044 -37.839 1.00 22.20 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -26.852 -13.251 -37.272 1.00 20.08 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -25.432 -13.323 -37.853 1.00 17.75 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -24.654 -14.466 -37.305 1.00 16.19 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? -32.175 -10.882 -38.996 1.00 17.27 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? -33.459 -11.442 -39.477 1.00 23.06 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? -33.987 -10.596 -40.647 1.00 22.55 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? -34.904 -9.816  -40.472 1.00 21.71 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? -34.511 -11.537 -38.342 1.00 21.83 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? -34.734 -12.992 -37.866 1.00 18.76 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? -35.669 -13.028 -36.654 1.00 17.34 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? -35.656 -14.347 -35.997 1.00 16.29 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? -36.524 -14.779 -35.098 1.00 15.72 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? -37.547 -14.065 -34.734 1.00 14.84 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? -36.377 -15.944 -34.536 1.00 14.83 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? -33.388 -10.742 -41.818 1.00 19.82 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? -33.991 -10.349 -43.104 1.00 26.57 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? -33.125 -10.837 -44.279 1.00 26.22 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? -32.611 -10.042 -45.046 1.00 25.72 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? -34.207 -8.826  -43.180 1.00 25.47 39  A 1 
ATOM 304  N N   . PHE A 1 40  ? -32.917 -12.151 -44.405 1.00 15.76 40  A 1 
ATOM 305  C CA  . PHE A 1 40  ? -32.383 -12.729 -45.653 1.00 22.52 40  A 1 
ATOM 306  C C   . PHE A 1 40  ? -32.765 -14.216 -45.755 1.00 21.50 40  A 1 
ATOM 307  O O   . PHE A 1 40  ? -31.934 -15.110 -45.730 1.00 20.45 40  A 1 
ATOM 308  C CB  . PHE A 1 40  ? -30.876 -12.442 -45.839 1.00 21.78 40  A 1 
ATOM 309  C CG  . PHE A 1 40  ? -30.582 -11.679 -47.127 1.00 20.47 40  A 1 
ATOM 310  C CD1 . PHE A 1 40  ? -30.487 -12.360 -48.355 1.00 19.16 40  A 1 
ATOM 311  C CD2 . PHE A 1 40  ? -30.447 -10.280 -47.095 1.00 21.95 40  A 1 
ATOM 312  C CE1 . PHE A 1 40  ? -30.262 -11.642 -49.543 1.00 21.69 40  A 1 
ATOM 313  C CE2 . PHE A 1 40  ? -30.222 -9.563  -48.283 1.00 21.94 40  A 1 
ATOM 314  C CZ  . PHE A 1 40  ? -30.128 -10.241 -49.508 1.00 25.32 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? -34.067 -14.469 -45.803 1.00 21.31 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? -34.630 -15.787 -46.102 1.00 25.09 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? -35.999 -15.615 -46.774 1.00 24.55 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? -37.027 -15.884 -46.176 1.00 24.09 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? -34.696 -16.642 -44.825 1.00 24.30 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -36.017 -15.074 -47.987 1.00 20.00 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -37.150 -15.155 -48.914 1.00 26.31 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -36.759 -14.553 -50.275 1.00 25.83 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -36.991 -13.377 -50.519 1.00 24.74 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -38.386 -14.428 -48.348 1.00 24.66 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? -36.140 -15.356 -51.131 1.00 14.94 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? -36.250 -15.318 -52.613 1.00 24.68 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? -35.130 -16.159 -53.225 1.00 23.73 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? -34.067 -15.647 -53.546 1.00 22.48 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? -36.216 -13.890 -53.209 1.00 23.50 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? -37.624 -13.343 -53.485 1.00 21.02 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? -37.565 -11.888 -53.955 1.00 20.00 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? -38.979 -11.349 -54.209 1.00 17.44 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? -38.941 -9.965  -54.741 1.00 15.96 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -35.396 -17.446 -53.408 1.00 17.27 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -34.751 -18.289 -54.419 1.00 24.29 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -35.691 -19.472 -54.684 1.00 23.69 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -35.632 -20.512 -54.042 1.00 22.49 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -33.316 -18.682 -53.995 1.00 22.52 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -32.230 -17.908 -54.787 1.00 20.67 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -30.959 -17.763 -53.949 1.00 19.89 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -31.880 -18.602 -56.101 1.00 24.45 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? -36.631 -19.234 -55.603 1.00 16.76 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? -37.517 -20.226 -56.188 1.00 23.87 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? -37.178 -20.399 -57.668 1.00 23.85 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? -37.458 -19.521 -58.470 1.00 22.46 45  A 1 
ATOM 346  N N   . SER A 1 46  ? -36.561 -21.520 -57.963 1.00 16.09 46  A 1 
ATOM 347  C CA  . SER A 1 46  ? -36.806 -22.428 -59.101 1.00 23.01 46  A 1 
ATOM 348  C C   . SER A 1 46  ? -36.828 -21.946 -60.564 1.00 22.88 46  A 1 
ATOM 349  O O   . SER A 1 46  ? -37.746 -21.240 -60.980 1.00 21.19 46  A 1 
ATOM 350  C CB  . SER A 1 46  ? -38.092 -23.204 -58.813 1.00 21.17 46  A 1 
ATOM 351  O OG  . SER A 1 46  ? -39.200 -22.341 -58.687 1.00 18.57 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? -35.999 -22.665 -61.344 1.00 13.22 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? -36.158 -23.194 -62.733 1.00 22.36 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? -35.555 -22.388 -63.899 1.00 21.24 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? -35.538 -21.179 -63.832 1.00 20.06 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? -37.635 -23.518 -63.030 1.00 21.27 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? -38.181 -24.737 -62.280 1.00 19.20 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? -39.612 -25.029 -62.756 1.00 17.93 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? -40.177 -26.212 -62.091 1.00 17.25 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? -41.334 -26.790 -62.372 1.00 16.41 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? -42.121 -26.333 -63.304 1.00 15.52 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? -41.726 -27.842 -61.714 1.00 15.99 47  A 1 
ATOM 363  N N   . PRO A 1 48  ? -35.229 -23.068 -65.017 1.00 15.40 48  A 1 
ATOM 364  C CA  . PRO A 1 48  ? -34.559 -24.366 -65.212 1.00 20.72 48  A 1 
ATOM 365  C C   . PRO A 1 48  ? -33.454 -24.323 -66.299 1.00 20.96 48  A 1 
ATOM 366  O O   . PRO A 1 48  ? -33.261 -23.323 -66.986 1.00 19.71 48  A 1 
ATOM 367  C CB  . PRO A 1 48  ? -35.690 -25.303 -65.653 1.00 19.23 48  A 1 
ATOM 368  C CG  . PRO A 1 48  ? -36.596 -24.383 -66.482 1.00 18.85 48  A 1 
ATOM 369  C CD  . PRO A 1 48  ? -36.159 -22.954 -66.135 1.00 21.18 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? -32.791 -25.454 -66.458 1.00 16.29 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? -31.816 -25.724 -67.512 1.00 21.64 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? -32.418 -25.675 -68.929 1.00 21.35 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? -33.507 -26.195 -69.154 1.00 20.93 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? -31.255 -27.122 -67.229 1.00 21.26 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -31.646 -25.177 -69.893 1.00 12.82 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -31.791 -25.553 -71.299 1.00 18.37 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -30.408 -25.665 -71.953 1.00 18.02 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -29.579 -24.760 -71.886 1.00 17.77 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -32.729 -24.601 -72.068 1.00 18.22 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -33.666 -25.376 -73.020 1.00 16.78 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -35.032 -25.601 -72.376 1.00 16.37 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -33.876 -24.631 -74.332 1.00 19.67 50  A 1 
ATOM 383  N N   . VAL A 1 51  ? -30.211 -26.830 -72.575 1.00 15.08 51  A 1 
ATOM 384  C CA  . VAL A 1 51  ? -29.049 -27.230 -73.373 1.00 20.17 51  A 1 
ATOM 385  C C   . VAL A 1 51  ? -29.289 -26.789 -74.822 1.00 19.79 51  A 1 
ATOM 386  O O   . VAL A 1 51  ? -30.436 -26.801 -75.257 1.00 19.28 51  A 1 
ATOM 387  C CB  . VAL A 1 51  ? -28.940 -28.771 -73.246 1.00 19.56 51  A 1 
ATOM 388  C CG1 . VAL A 1 51  ? -27.956 -29.449 -74.194 1.00 16.65 51  A 1 
ATOM 389  C CG2 . VAL A 1 51  ? -28.536 -29.180 -71.818 1.00 18.75 51  A 1 
ATOM 390  N N   . TYR A 1 52  ? -28.221 -26.482 -75.565 1.00 14.52 52  A 1 
ATOM 391  C CA  . TYR A 1 52  ? -27.913 -26.860 -76.961 1.00 19.00 52  A 1 
ATOM 392  C C   . TYR A 1 52  ? -27.269 -25.756 -77.845 1.00 18.49 52  A 1 
ATOM 393  O O   . TYR A 1 52  ? -27.917 -24.851 -78.329 1.00 17.84 52  A 1 
ATOM 394  C CB  . TYR A 1 52  ? -29.074 -27.579 -77.709 1.00 19.01 52  A 1 
ATOM 395  C CG  . TYR A 1 52  ? -28.703 -28.958 -78.256 1.00 17.40 52  A 1 
ATOM 396  C CD1 . TYR A 1 52  ? -28.788 -29.223 -79.632 1.00 16.91 52  A 1 
ATOM 397  C CD2 . TYR A 1 52  ? -28.245 -29.969 -77.400 1.00 16.86 52  A 1 
ATOM 398  C CE1 . TYR A 1 52  ? -28.379 -30.473 -80.145 1.00 16.82 52  A 1 
ATOM 399  C CE2 . TYR A 1 52  ? -27.823 -31.218 -77.916 1.00 17.78 52  A 1 
ATOM 400  C CZ  . TYR A 1 52  ? -27.876 -31.459 -79.289 1.00 19.18 52  A 1 
ATOM 401  O OH  . TYR A 1 52  ? -27.417 -32.642 -79.792 1.00 19.50 52  A 1 
ATOM 402  N N   . ILE A 1 53  ? -25.985 -25.995 -78.121 1.00 15.44 53  A 1 
ATOM 403  C CA  . ILE A 1 53  ? -25.303 -26.107 -79.436 1.00 23.04 53  A 1 
ATOM 404  C C   . ILE A 1 53  ? -25.000 -24.878 -80.336 1.00 22.87 53  A 1 
ATOM 405  O O   . ILE A 1 53  ? -25.865 -24.230 -80.905 1.00 22.14 53  A 1 
ATOM 406  C CB  . ILE A 1 53  ? -25.850 -27.321 -80.230 1.00 21.93 53  A 1 
ATOM 407  C CG1 . ILE A 1 53  ? -25.365 -28.588 -79.480 1.00 19.54 53  A 1 
ATOM 408  C CG2 . ILE A 1 53  ? -25.440 -27.408 -81.694 1.00 21.29 53  A 1 
ATOM 409  C CD1 . ILE A 1 53  ? -25.560 -29.920 -80.217 1.00 20.67 53  A 1 
ATOM 410  N N   . LYS A 1 54  ? -23.685 -24.772 -80.577 1.00 16.29 54  A 1 
ATOM 411  C CA  . LYS A 1 54  ? -22.936 -24.410 -81.805 1.00 24.04 54  A 1 
ATOM 412  C C   . LYS A 1 54  ? -23.235 -23.099 -82.541 1.00 23.19 54  A 1 
ATOM 413  O O   . LYS A 1 54  ? -24.185 -22.980 -83.306 1.00 22.24 54  A 1 
ATOM 414  C CB  . LYS A 1 54  ? -22.954 -25.569 -82.823 1.00 23.04 54  A 1 
ATOM 415  C CG  . LYS A 1 54  ? -21.947 -26.674 -82.520 1.00 20.72 54  A 1 
ATOM 416  C CD  . LYS A 1 54  ? -22.049 -27.798 -83.574 1.00 19.15 54  A 1 
ATOM 417  C CE  . LYS A 1 54  ? -21.012 -28.888 -83.321 1.00 18.43 54  A 1 
ATOM 418  N NZ  . LYS A 1 54  ? -21.136 -30.003 -84.298 1.00 16.13 54  A 1 
ATOM 419  N N   . GLY A 1 55  ? -22.218 -22.280 -82.538 1.00 21.10 55  A 1 
ATOM 420  C CA  . GLY A 1 55  ? -21.858 -21.414 -83.650 1.00 26.99 55  A 1 
ATOM 421  C C   . GLY A 1 55  ? -20.345 -21.197 -83.643 1.00 26.71 55  A 1 
ATOM 422  O O   . GLY A 1 55  ? -19.823 -20.464 -82.812 1.00 25.23 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? -19.652 -21.921 -84.505 1.00 16.64 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? -18.232 -21.717 -84.813 1.00 24.60 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? -18.105 -20.401 -85.566 1.00 24.59 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? -18.758 -20.242 -86.589 1.00 23.36 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? -17.727 -22.883 -85.687 1.00 22.37 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? -16.323 -22.667 -86.253 1.00 18.94 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? -17.717 -24.195 -84.890 1.00 20.82 56  A 1 
ATOM 430  N N   . ASN A 1 57  ? -17.238 -19.513 -85.085 1.00 20.40 57  A 1 
ATOM 431  C CA  . ASN A 1 57  ? -16.499 -18.612 -85.958 1.00 26.62 57  A 1 
ATOM 432  C C   . ASN A 1 57  ? -15.100 -18.402 -85.369 1.00 25.50 57  A 1 
ATOM 433  O O   . ASN A 1 57  ? -14.916 -17.826 -84.300 1.00 24.28 57  A 1 
ATOM 434  C CB  . ASN A 1 57  ? -17.257 -17.296 -86.226 1.00 25.83 57  A 1 
ATOM 435  C CG  . ASN A 1 57  ? -17.946 -17.277 -87.586 1.00 21.99 57  A 1 
ATOM 436  O OD1 . ASN A 1 57  ? -17.677 -18.060 -88.481 1.00 20.36 57  A 1 
ATOM 437  N ND2 . ASN A 1 57  ? -18.839 -16.342 -87.798 1.00 20.84 57  A 1 
ATOM 438  N N   . MET A 1 58  ? -14.145 -18.966 -86.073 1.00 22.07 58  A 1 
ATOM 439  C CA  . MET A 1 58  ? -12.722 -18.651 -85.950 1.00 27.34 58  A 1 
ATOM 440  C C   . MET A 1 58  ? -12.481 -17.304 -86.625 1.00 27.39 58  A 1 
ATOM 441  O O   . MET A 1 58  ? -12.933 -17.128 -87.755 1.00 26.54 58  A 1 
ATOM 442  C CB  . MET A 1 58  ? -11.913 -19.722 -86.695 1.00 25.26 58  A 1 
ATOM 443  C CG  . MET A 1 58  ? -11.790 -21.053 -85.947 1.00 21.22 58  A 1 
ATOM 444  S SD  . MET A 1 58  ? -10.145 -21.359 -85.275 1.00 19.02 58  A 1 
ATOM 445  C CE  . MET A 1 58  ? -9.221  -21.733 -86.792 1.00 17.64 58  A 1 
ATOM 446  N N   . SER A 1 59  ? -11.755 -16.442 -85.945 1.00 23.67 59  A 1 
ATOM 447  C CA  . SER A 1 59  ? -10.605 -15.654 -86.422 1.00 28.91 59  A 1 
ATOM 448  C C   . SER A 1 59  ? -10.555 -14.294 -85.732 1.00 27.96 59  A 1 
ATOM 449  O O   . SER A 1 59  ? -11.333 -13.404 -86.035 1.00 26.97 59  A 1 
ATOM 450  C CB  . SER A 1 59  ? -10.509 -15.452 -87.949 1.00 26.60 59  A 1 
ATOM 451  O OG  . SER A 1 59  ? -11.630 -14.799 -88.494 1.00 24.41 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -9.620  -14.175 -84.809 1.00 22.80 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -8.650  -13.085 -84.780 1.00 28.13 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -7.547  -13.511 -83.813 1.00 28.03 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -7.667  -13.454 -82.595 1.00 27.36 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -9.262  -11.713 -84.452 1.00 26.55 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -9.387  -10.883 -85.746 1.00 23.15 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -10.132 -9.554  -85.583 1.00 21.01 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -10.505 -8.985  -86.639 1.00 19.01 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -10.301 -9.104  -84.428 1.00 21.17 60  A 1 
ATOM 461  N N   . GLN A 1 61  ? -6.496  -14.054 -84.375 1.00 24.35 61  A 1 
ATOM 462  C CA  . GLN A 1 61  ? -5.219  -14.171 -83.689 1.00 26.92 61  A 1 
ATOM 463  C C   . GLN A 1 61  ? -4.706  -12.751 -83.463 1.00 26.40 61  A 1 
ATOM 464  O O   . GLN A 1 61  ? -4.108  -12.151 -84.354 1.00 26.28 61  A 1 
ATOM 465  C CB  . GLN A 1 61  ? -4.227  -14.977 -84.547 1.00 25.78 61  A 1 
ATOM 466  C CG  . GLN A 1 61  ? -4.453  -16.488 -84.486 1.00 23.97 61  A 1 
ATOM 467  C CD  . GLN A 1 61  ? -3.522  -17.259 -85.426 1.00 22.82 61  A 1 
ATOM 468  O OE1 . GLN A 1 61  ? -3.041  -16.768 -86.432 1.00 23.23 61  A 1 
ATOM 469  N NE2 . GLN A 1 61  ? -3.249  -18.513 -85.162 1.00 24.87 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -4.962  -12.203 -82.285 1.00 23.71 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -4.199  -11.059 -81.814 1.00 27.49 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -2.766  -11.529 -81.601 1.00 27.10 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -2.477  -12.307 -80.691 1.00 26.54 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -4.810  -10.463 -80.541 1.00 25.93 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -4.942  -11.439 -79.537 1.00 23.74 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? -1.900  -11.106 -82.494 1.00 27.44 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? -0.449  -11.208 -82.369 1.00 31.23 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? -0.074  -10.615 -81.014 1.00 31.81 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? -0.228  -9.419  -80.797 1.00 31.25 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 0.223   -10.445 -83.529 1.00 28.42 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 1.744   -10.436 -83.420 1.00 24.66 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? -0.151  -11.085 -84.879 1.00 26.14 63  A 1 
ATOM 483  N N   . VAL A 1 64  ? 0.348   -11.479 -80.099 1.00 28.60 64  A 1 
ATOM 484  C CA  . VAL A 1 64  ? 0.905   -11.065 -78.811 1.00 31.64 64  A 1 
ATOM 485  C C   . VAL A 1 64  ? 2.167   -10.262 -79.120 1.00 32.15 64  A 1 
ATOM 486  O O   . VAL A 1 64  ? 3.051   -10.804 -79.788 1.00 31.74 64  A 1 
ATOM 487  C CB  . VAL A 1 64  ? 1.223   -12.295 -77.934 1.00 29.72 64  A 1 
ATOM 488  C CG1 . VAL A 1 64  ? 1.818   -11.898 -76.583 1.00 25.97 64  A 1 
ATOM 489  C CG2 . VAL A 1 64  ? -0.043  -13.124 -77.661 1.00 26.63 64  A 1 
ATOM 490  N N   . PRO A 1 65  ? 2.277   -8.996  -78.678 1.00 31.12 65  A 1 
ATOM 491  C CA  . PRO A 1 65  ? 3.533   -8.277  -78.774 1.00 33.13 65  A 1 
ATOM 492  C C   . PRO A 1 65  ? 4.599   -9.056  -78.010 1.00 33.20 65  A 1 
ATOM 493  O O   . PRO A 1 65  ? 4.370   -9.507  -76.884 1.00 32.57 65  A 1 
ATOM 494  C CB  . PRO A 1 65  ? 3.289   -6.885  -78.182 1.00 30.47 65  A 1 
ATOM 495  C CG  . PRO A 1 65  ? 1.770   -6.744  -78.183 1.00 31.21 65  A 1 
ATOM 496  C CD  . PRO A 1 65  ? 1.285   -8.177  -78.011 1.00 34.88 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? 5.741   -9.249  -78.640 1.00 32.83 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? 6.929   -9.857  -78.048 1.00 33.52 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? 7.491   -8.865  -77.023 1.00 33.93 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? 8.472   -8.182  -77.280 1.00 33.07 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? 7.944   -10.236 -79.163 1.00 30.13 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? 7.321   -11.220 -80.184 1.00 27.87 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? 9.235   -10.847 -78.580 1.00 28.90 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? 8.104   -11.320 -81.502 1.00 27.49 66  A 1 
ATOM 505  N N   . ASP A 1 67  ? 6.830   -8.749  -75.858 1.00 41.04 67  A 1 
ATOM 506  C CA  . ASP A 1 67  ? 7.339   -7.973  -74.738 1.00 43.22 67  A 1 
ATOM 507  C C   . ASP A 1 67  ? 7.354   -8.817  -73.459 1.00 43.95 67  A 1 
ATOM 508  O O   . ASP A 1 67  ? 6.335   -9.099  -72.832 1.00 42.12 67  A 1 
ATOM 509  C CB  . ASP A 1 67  ? 6.598   -6.628  -74.594 1.00 40.36 67  A 1 
ATOM 510  C CG  . ASP A 1 67  ? 7.199   -5.507  -75.450 1.00 36.47 67  A 1 
ATOM 511  O OD1 . ASP A 1 67  ? 8.440   -5.489  -75.609 1.00 33.49 67  A 1 
ATOM 512  O OD2 . ASP A 1 67  ? 6.429   -4.619  -75.863 1.00 32.85 67  A 1 
ATOM 513  N N   . GLN A 1 68  ? 8.577   -9.182  -73.070 1.00 55.50 68  A 1 
ATOM 514  C CA  . GLN A 1 68  ? 9.016   -9.649  -71.754 1.00 57.16 68  A 1 
ATOM 515  C C   . GLN A 1 68  ? 8.556   -11.052 -71.319 1.00 60.65 68  A 1 
ATOM 516  O O   . GLN A 1 68  ? 7.700   -11.236 -70.452 1.00 56.07 68  A 1 
ATOM 517  C CB  . GLN A 1 68  ? 8.760   -8.559  -70.700 1.00 51.32 68  A 1 
ATOM 518  C CG  . GLN A 1 68  ? 9.501   -7.257  -71.052 1.00 47.22 68  A 1 
ATOM 519  C CD  . GLN A 1 68  ? 9.222   -6.109  -70.095 1.00 42.51 68  A 1 
ATOM 520  O OE1 . GLN A 1 68  ? 8.537   -6.204  -69.095 1.00 40.53 68  A 1 
ATOM 521  N NE2 . GLN A 1 68  ? 9.763   -4.940  -70.360 1.00 37.16 68  A 1 
ATOM 522  N N   . ILE A 1 69  ? 9.274   -12.076 -71.814 1.00 73.37 69  A 1 
ATOM 523  C CA  . ILE A 1 69  ? 9.379   -13.362 -71.112 1.00 77.81 69  A 1 
ATOM 524  C C   . ILE A 1 69  ? 10.097  -13.097 -69.784 1.00 83.81 69  A 1 
ATOM 525  O O   . ILE A 1 69  ? 11.318  -12.957 -69.737 1.00 79.00 69  A 1 
ATOM 526  C CB  . ILE A 1 69  ? 10.113  -14.423 -71.968 1.00 69.45 69  A 1 
ATOM 527  C CG1 . ILE A 1 69  ? 9.377   -14.659 -73.309 1.00 59.53 69  A 1 
ATOM 528  C CG2 . ILE A 1 69  ? 10.216  -15.746 -71.182 1.00 55.87 69  A 1 
ATOM 529  C CD1 . ILE A 1 69  ? 10.131  -15.572 -74.286 1.00 49.43 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 9.329   -12.978 -68.700 1.00 84.68 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 9.882   -12.807 -67.362 1.00 87.52 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 10.621  -14.089 -66.931 1.00 89.01 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 10.073  -15.186 -67.077 1.00 86.79 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 8.760   -12.438 -66.382 1.00 87.46 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 8.136   -11.045 -66.594 1.00 88.01 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 6.918   -10.881 -65.682 1.00 76.70 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 9.111   -9.914  -66.275 1.00 77.88 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? 11.847  -13.994 -66.393 1.00 91.72 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? 12.649  -15.156 -66.038 1.00 91.26 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? 12.060  -15.915 -64.843 1.00 92.30 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? 11.615  -15.330 -63.860 1.00 89.99 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? 14.049  -14.607 -65.750 1.00 89.42 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? 13.780  -13.187 -65.276 1.00 87.70 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? 12.571  -12.770 -66.105 1.00 90.94 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? 12.133  -17.240 -64.879 1.00 92.16 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? 11.658  -18.104 -63.790 1.00 92.41 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? 12.575  -18.101 -62.553 1.00 93.28 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? 12.288  -18.784 -61.564 1.00 89.92 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? 11.471  -19.529 -64.340 1.00 89.79 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? 10.313  -19.638 -65.318 1.00 83.86 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? 9.323   -18.950 -65.227 1.00 73.66 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? 10.389  -20.531 -66.275 1.00 73.24 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? 13.705  -17.383 -62.612 1.00 92.80 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? 14.677  -17.209 -61.527 1.00 93.17 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? 14.894  -15.718 -61.313 1.00 93.70 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? 15.228  -15.031 -62.270 1.00 90.32 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? 16.009  -17.884 -61.872 1.00 90.58 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? 15.909  -19.402 -62.063 1.00 82.16 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? 17.299  -19.973 -62.367 1.00 82.70 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? 17.247  -21.478 -62.616 1.00 69.43 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? 18.590  -22.000 -62.976 1.00 63.79 73  A 1 
ATOM 562  N N   . LEU A 1 74  ? 14.728  -15.247 -60.085 1.00 92.05 74  A 1 
ATOM 563  C CA  . LEU A 1 74  ? 14.965  -13.848 -59.734 1.00 92.42 74  A 1 
ATOM 564  C C   . LEU A 1 74  ? 15.917  -13.742 -58.542 1.00 93.03 74  A 1 
ATOM 565  O O   . LEU A 1 74  ? 15.732  -14.473 -57.560 1.00 91.04 74  A 1 
ATOM 566  C CB  . LEU A 1 74  ? 13.636  -13.139 -59.429 1.00 91.56 74  A 1 
ATOM 567  C CG  . LEU A 1 74  ? 12.745  -12.859 -60.651 1.00 90.15 74  A 1 
ATOM 568  C CD1 . LEU A 1 74  ? 11.422  -12.257 -60.174 1.00 76.60 74  A 1 
ATOM 569  C CD2 . LEU A 1 74  ? 13.379  -11.881 -61.633 1.00 77.08 74  A 1 
ATOM 570  N N   . PRO A 1 75  ? 16.905  -12.834 -58.599 1.00 94.25 75  A 1 
ATOM 571  C CA  . PRO A 1 75  ? 17.575  -12.354 -57.401 1.00 93.72 75  A 1 
ATOM 572  C C   . PRO A 1 75  ? 16.582  -11.536 -56.565 1.00 94.32 75  A 1 
ATOM 573  O O   . PRO A 1 75  ? 15.885  -10.659 -57.085 1.00 92.51 75  A 1 
ATOM 574  C CB  . PRO A 1 75  ? 18.764  -11.532 -57.903 1.00 92.96 75  A 1 
ATOM 575  C CG  . PRO A 1 75  ? 18.285  -10.984 -59.246 1.00 89.73 75  A 1 
ATOM 576  C CD  . PRO A 1 75  ? 17.346  -12.073 -59.765 1.00 92.72 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 16.475  -11.857 -55.265 1.00 92.83 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 15.538  -11.217 -54.346 1.00 93.08 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 16.249  -10.142 -53.528 1.00 92.74 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 17.282  -10.412 -52.923 1.00 90.63 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? 14.866  -12.253 -53.428 1.00 93.27 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? 14.119  -13.399 -54.129 1.00 92.92 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? 13.378  -14.230 -53.077 1.00 79.86 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? 13.093  -12.913 -55.149 1.00 80.33 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 15.651  -8.966  -53.485 1.00 92.89 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 16.082  -7.851  -52.636 1.00 92.29 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 15.077  -7.696  -51.500 1.00 92.79 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 13.863  -7.614  -51.727 1.00 91.71 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 16.243  -6.555  -53.447 1.00 91.77 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 16.709  -5.392  -52.563 1.00 83.21 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 17.275  -6.735  -54.570 1.00 80.62 77  A 1 
ATOM 592  N N   . ALA A 1 78  ? 15.591  -7.690  -50.274 1.00 92.70 78  A 1 
ATOM 593  C CA  . ALA A 1 78  ? 14.787  -7.566  -49.071 1.00 92.10 78  A 1 
ATOM 594  C C   . ALA A 1 78  ? 14.382  -6.103  -48.823 1.00 91.98 78  A 1 
ATOM 595  O O   . ALA A 1 78  ? 15.220  -5.207  -48.804 1.00 89.64 78  A 1 
ATOM 596  C CB  . ALA A 1 78  ? 15.587  -8.154  -47.912 1.00 91.12 78  A 1 
ATOM 597  N N   . LEU A 1 79  ? 13.094  -5.865  -48.602 1.00 90.90 79  A 1 
ATOM 598  C CA  . LEU A 1 79  ? 12.558  -4.555  -48.229 1.00 90.23 79  A 1 
ATOM 599  C C   . LEU A 1 79  ? 12.323  -4.505  -46.715 1.00 90.10 79  A 1 
ATOM 600  O O   . LEU A 1 79  ? 11.493  -5.252  -46.186 1.00 88.12 79  A 1 
ATOM 601  C CB  . LEU A 1 79  ? 11.258  -4.281  -49.002 1.00 89.81 79  A 1 
ATOM 602  C CG  . LEU A 1 79  ? 11.376  -4.235  -50.538 1.00 87.95 79  A 1 
ATOM 603  C CD1 . LEU A 1 79  ? 9.977   -4.031  -51.126 1.00 75.59 79  A 1 
ATOM 604  C CD2 . LEU A 1 79  ? 12.278  -3.101  -51.020 1.00 75.99 79  A 1 
ATOM 605  N N   . MET A 1 80  ? 13.005  -3.590  -46.021 1.00 89.42 80  A 1 
ATOM 606  C CA  . MET A 1 80  ? 12.809  -3.361  -44.578 1.00 85.76 80  A 1 
ATOM 607  C C   . MET A 1 80  ? 11.518  -2.586  -44.265 1.00 83.44 80  A 1 
ATOM 608  O O   . MET A 1 80  ? 10.954  -2.697  -43.183 1.00 73.99 80  A 1 
ATOM 609  C CB  . MET A 1 80  ? 14.024  -2.619  -44.008 1.00 83.52 80  A 1 
ATOM 610  C CG  . MET A 1 80  ? 15.305  -3.466  -44.036 1.00 75.43 80  A 1 
ATOM 611  S SD  . MET A 1 80  ? 16.726  -2.614  -43.303 1.00 68.92 80  A 1 
ATOM 612  C CE  . MET A 1 80  ? 17.982  -3.918  -43.393 1.00 59.33 80  A 1 
ATOM 613  N N   . GLY A 1 81  ? 11.041  -1.787  -45.214 1.00 85.42 81  A 1 
ATOM 614  C CA  . GLY A 1 81  ? 9.875   -0.920  -45.047 1.00 84.89 81  A 1 
ATOM 615  C C   . GLY A 1 81  ? 8.556   -1.566  -45.479 1.00 86.90 81  A 1 
ATOM 616  O O   . GLY A 1 81  ? 8.107   -2.569  -44.934 1.00 82.83 81  A 1 
ATOM 617  N N   . ARG A 1 82  ? 7.901   -0.933  -46.446 1.00 88.57 82  A 1 
ATOM 618  C CA  . ARG A 1 82  ? 6.588   -1.334  -46.972 1.00 90.94 82  A 1 
ATOM 619  C C   . ARG A 1 82  ? 6.739   -2.169  -48.248 1.00 93.20 82  A 1 
ATOM 620  O O   . ARG A 1 82  ? 7.711   -1.968  -48.977 1.00 91.09 82  A 1 
ATOM 621  C CB  . ARG A 1 82  ? 5.724   -0.084  -47.218 1.00 88.50 82  A 1 
ATOM 622  C CG  . ARG A 1 82  ? 5.418   0.684   -45.922 1.00 82.87 82  A 1 
ATOM 623  C CD  . ARG A 1 82  ? 4.525   1.899   -46.208 1.00 80.78 82  A 1 
ATOM 624  N NE  . ARG A 1 82  ? 4.285   2.688   -44.987 1.00 71.68 82  A 1 
ATOM 625  C CZ  . ARG A 1 82  ? 3.435   3.694   -44.858 1.00 64.91 82  A 1 
ATOM 626  N NH1 . ARG A 1 82  ? 2.716   4.134   -45.849 1.00 59.46 82  A 1 
ATOM 627  N NH2 . ARG A 1 82  ? 3.295   4.286   -43.709 1.00 57.23 82  A 1 
ATOM 628  N N   . PRO A 1 83  ? 5.796   -3.079  -48.554 1.00 92.28 83  A 1 
ATOM 629  C CA  . PRO A 1 83  ? 5.795   -3.779  -49.831 1.00 92.64 83  A 1 
ATOM 630  C C   . PRO A 1 83  ? 5.508   -2.799  -50.975 1.00 93.07 83  A 1 
ATOM 631  O O   . PRO A 1 83  ? 4.759   -1.835  -50.815 1.00 90.59 83  A 1 
ATOM 632  C CB  . PRO A 1 83  ? 4.712   -4.851  -49.706 1.00 91.97 83  A 1 
ATOM 633  C CG  . PRO A 1 83  ? 3.713   -4.221  -48.739 1.00 89.48 83  A 1 
ATOM 634  C CD  . PRO A 1 83  ? 4.603   -3.410  -47.797 1.00 91.14 83  A 1 
ATOM 635  N N   . ILE A 1 84  ? 6.084   -3.064  -52.144 1.00 92.39 84  A 1 
ATOM 636  C CA  . ILE A 1 84  ? 5.880   -2.243  -53.342 1.00 93.36 84  A 1 
ATOM 637  C C   . ILE A 1 84  ? 4.937   -2.983  -54.294 1.00 93.81 84  A 1 
ATOM 638  O O   . ILE A 1 84  ? 5.149   -4.156  -54.605 1.00 92.48 84  A 1 
ATOM 639  C CB  . ILE A 1 84  ? 7.224   -1.851  -53.988 1.00 92.75 84  A 1 
ATOM 640  C CG1 . ILE A 1 84  ? 8.149   -1.172  -52.948 1.00 86.80 84  A 1 
ATOM 641  C CG2 . ILE A 1 84  ? 6.974   -0.908  -55.176 1.00 84.02 84  A 1 
ATOM 642  C CD1 . ILE A 1 84  ? 9.529   -0.797  -53.493 1.00 77.31 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? 3.891   -2.300  -54.737 1.00 92.90 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? 2.857   -2.859  -55.612 1.00 93.00 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? 3.266   -2.831  -57.096 1.00 93.11 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? 4.124   -2.033  -57.486 1.00 90.99 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? 1.536   -2.121  -55.364 1.00 92.60 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? 0.897   -2.456  -54.029 1.00 93.04 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? -0.082  -3.464  -53.952 1.00 79.16 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? 1.294   -1.786  -52.861 1.00 78.53 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? -0.663  -3.795  -52.716 1.00 78.73 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? 0.719   -2.122  -51.621 1.00 79.11 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? -0.263  -3.126  -51.549 1.00 90.44 85  A 1 
ATOM 654  N N   . PRO A 1 86  ? 2.667   -3.684  -57.956 1.00 93.78 86  A 1 
ATOM 655  C CA  . PRO A 1 86  ? 2.880   -3.642  -59.399 1.00 93.07 86  A 1 
ATOM 656  C C   . PRO A 1 86  ? 2.437   -2.323  -60.048 1.00 92.15 86  A 1 
ATOM 657  O O   . PRO A 1 86  ? 1.437   -1.730  -59.654 1.00 88.23 86  A 1 
ATOM 658  C CB  . PRO A 1 86  ? 2.087   -4.819  -59.974 1.00 91.96 86  A 1 
ATOM 659  C CG  . PRO A 1 86  ? 1.974   -5.781  -58.801 1.00 89.46 86  A 1 
ATOM 660  C CD  . PRO A 1 86  ? 1.869   -4.841  -57.608 1.00 92.27 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? 3.155   -1.905  -61.104 1.00 89.31 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? 2.811   -0.716  -61.897 1.00 87.01 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? 3.264   0.617   -61.292 1.00 87.12 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? 2.813   1.662   -61.750 1.00 82.68 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? 4.152   0.579   -60.302 1.00 87.46 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? 4.654   1.775   -59.612 1.00 87.28 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? 6.098   2.054   -60.029 1.00 88.07 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? 6.929   1.147   -60.103 1.00 84.27 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? 4.475   1.638   -58.079 1.00 85.44 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? 2.991   1.343   -57.757 1.00 79.03 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? 4.941   2.915   -57.359 1.00 76.62 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? 2.699   1.147   -56.273 1.00 69.35 88  A 1 
ATOM 673  N N   . PHE A 1 89  ? 6.378   3.320   -60.287 1.00 87.36 89  A 1 
ATOM 674  C CA  . PHE A 1 89  ? 7.730   3.809   -60.525 1.00 86.18 89  A 1 
ATOM 675  C C   . PHE A 1 89  ? 8.232   4.528   -59.270 1.00 85.94 89  A 1 
ATOM 676  O O   . PHE A 1 89  ? 7.692   5.568   -58.899 1.00 81.55 89  A 1 
ATOM 677  C CB  . PHE A 1 89  ? 7.729   4.710   -61.764 1.00 84.66 89  A 1 
ATOM 678  C CG  . PHE A 1 89  ? 9.115   5.201   -62.135 1.00 80.36 89  A 1 
ATOM 679  C CD1 . PHE A 1 89  ? 9.545   6.486   -61.756 1.00 71.27 89  A 1 
ATOM 680  C CD2 . PHE A 1 89  ? 9.984   4.361   -62.852 1.00 69.56 89  A 1 
ATOM 681  C CE1 . PHE A 1 89  ? 10.834  6.927   -62.101 1.00 66.35 89  A 1 
ATOM 682  C CE2 . PHE A 1 89  ? 11.275  4.801   -63.197 1.00 66.53 89  A 1 
ATOM 683  C CZ  . PHE A 1 89  ? 11.700  6.087   -62.826 1.00 75.61 89  A 1 
ATOM 684  N N   . THR A 1 90  ? 9.244   3.965   -58.603 1.00 87.53 90  A 1 
ATOM 685  C CA  . THR A 1 90  ? 9.757   4.519   -57.338 1.00 88.60 90  A 1 
ATOM 686  C C   . THR A 1 90  ? 11.280  4.434   -57.249 1.00 90.16 90  A 1 
ATOM 687  O O   . THR A 1 90  ? 11.867  3.442   -57.688 1.00 87.95 90  A 1 
ATOM 688  C CB  . THR A 1 90  ? 9.145   3.826   -56.107 1.00 86.56 90  A 1 
ATOM 689  O OG1 . THR A 1 90  ? 9.235   2.425   -56.201 1.00 74.99 90  A 1 
ATOM 690  C CG2 . THR A 1 90  ? 7.675   4.166   -55.911 1.00 76.94 90  A 1 
ATOM 691  N N   . PRO A 1 91  ? 11.931  5.440   -56.666 1.00 89.72 91  A 1 
ATOM 692  C CA  . PRO A 1 91  ? 13.328  5.330   -56.274 1.00 90.19 91  A 1 
ATOM 693  C C   . PRO A 1 91  ? 13.473  4.491   -54.995 1.00 91.02 91  A 1 
ATOM 694  O O   . PRO A 1 91  ? 12.706  4.662   -54.050 1.00 88.70 91  A 1 
ATOM 695  C CB  . PRO A 1 91  ? 13.802  6.770   -56.077 1.00 88.10 91  A 1 
ATOM 696  C CG  . PRO A 1 91  ? 12.546  7.502   -55.609 1.00 83.49 91  A 1 
ATOM 697  C CD  . PRO A 1 91  ? 11.412  6.759   -56.315 1.00 88.67 91  A 1 
ATOM 698  N N   . ILE A 1 92  ? 14.483  3.623   -54.946 1.00 89.81 92  A 1 
ATOM 699  C CA  . ILE A 1 92  ? 14.880  2.867   -53.751 1.00 90.46 92  A 1 
ATOM 700  C C   . ILE A 1 92  ? 16.353  3.145   -53.469 1.00 90.88 92  A 1 
ATOM 701  O O   . ILE A 1 92  ? 17.199  3.032   -54.357 1.00 88.02 92  A 1 
ATOM 702  C CB  . ILE A 1 92  ? 14.615  1.353   -53.900 1.00 89.54 92  A 1 
ATOM 703  C CG1 . ILE A 1 92  ? 13.123  1.087   -54.192 1.00 78.84 92  A 1 
ATOM 704  C CG2 . ILE A 1 92  ? 15.047  0.605   -52.625 1.00 77.36 92  A 1 
ATOM 705  C CD1 . ILE A 1 92  ? 12.799  -0.406  -54.344 1.00 73.58 92  A 1 
ATOM 706  N N   . MET A 1 93  ? 16.640  3.482   -52.224 1.00 89.35 93  A 1 
ATOM 707  C CA  . MET A 1 93  ? 18.000  3.644   -51.726 1.00 88.72 93  A 1 
ATOM 708  C C   . MET A 1 93  ? 18.473  2.342   -51.081 1.00 89.12 93  A 1 
ATOM 709  O O   . MET A 1 93  ? 17.763  1.764   -50.260 1.00 86.69 93  A 1 
ATOM 710  C CB  . MET A 1 93  ? 18.042  4.822   -50.752 1.00 86.85 93  A 1 
ATOM 711  C CG  . MET A 1 93  ? 19.477  5.200   -50.366 1.00 77.02 93  A 1 
ATOM 712  S SD  . MET A 1 93  ? 19.573  6.575   -49.187 1.00 71.37 93  A 1 
ATOM 713  C CE  . MET A 1 93  ? 18.976  7.954   -50.193 1.00 60.30 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? 19.675  1.902   -51.430 1.00 88.80 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? 20.273  0.654   -50.964 1.00 88.02 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? 21.632  0.981   -50.361 1.00 87.47 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? 22.543  1.397   -51.072 1.00 83.61 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? 20.332  -0.368  -52.112 1.00 87.90 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? 18.877  -0.596  -52.591 1.00 82.00 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? 21.000  -1.672  -51.634 1.00 80.27 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? 18.702  -1.582  -53.718 1.00 72.89 94  A 1 
ATOM 722  N N   . GLY A 1 95  ? 21.719  0.812   -49.041 1.00 87.20 95  A 1 
ATOM 723  C CA  . GLY A 1 95  ? 22.935  1.086   -48.278 1.00 84.95 95  A 1 
ATOM 724  C C   . GLY A 1 95  ? 23.772  -0.150  -47.958 1.00 85.47 95  A 1 
ATOM 725  O O   . GLY A 1 95  ? 24.926  -0.020  -47.563 1.00 81.03 95  A 1 
ATOM 726  N N   . ASN A 1 96  ? 23.218  -1.357  -48.123 1.00 85.90 96  A 1 
ATOM 727  C CA  . ASN A 1 96  ? 23.927  -2.587  -47.788 1.00 86.00 96  A 1 
ATOM 728  C C   . ASN A 1 96  ? 24.892  -2.998  -48.922 1.00 87.44 96  A 1 
ATOM 729  O O   . ASN A 1 96  ? 24.436  -3.270  -50.036 1.00 84.65 96  A 1 
ATOM 730  C CB  . ASN A 1 96  ? 22.892  -3.678  -47.453 1.00 82.43 96  A 1 
ATOM 731  C CG  . ASN A 1 96  ? 23.511  -4.955  -46.915 1.00 75.13 96  A 1 
ATOM 732  O OD1 . ASN A 1 96  ? 24.718  -5.119  -46.828 1.00 66.11 96  A 1 
ATOM 733  N ND2 . ASN A 1 96  ? 22.687  -5.908  -46.547 1.00 67.35 96  A 1 
ATOM 734  N N   . PRO A 1 97  ? 26.212  -3.131  -48.662 1.00 85.63 97  A 1 
ATOM 735  C CA  . PRO A 1 97  ? 27.197  -3.495  -49.684 1.00 85.49 97  A 1 
ATOM 736  C C   . PRO A 1 97  ? 26.930  -4.831  -50.393 1.00 86.96 97  A 1 
ATOM 737  O O   . PRO A 1 97  ? 27.376  -5.025  -51.526 1.00 84.04 97  A 1 
ATOM 738  C CB  . PRO A 1 97  ? 28.538  -3.554  -48.948 1.00 83.59 97  A 1 
ATOM 739  C CG  . PRO A 1 97  ? 28.348  -2.630  -47.750 1.00 79.88 97  A 1 
ATOM 740  C CD  . PRO A 1 97  ? 26.879  -2.806  -47.407 1.00 83.30 97  A 1 
ATOM 741  N N   . THR A 1 98  ? 26.229  -5.762  -49.738 1.00 86.26 98  A 1 
ATOM 742  C CA  . THR A 1 98  ? 25.872  -7.053  -50.342 1.00 85.99 98  A 1 
ATOM 743  C C   . THR A 1 98  ? 24.779  -6.908  -51.394 1.00 87.36 98  A 1 
ATOM 744  O O   . THR A 1 98  ? 24.895  -7.481  -52.477 1.00 84.58 98  A 1 
ATOM 745  C CB  . THR A 1 98  ? 25.446  -8.073  -49.280 1.00 83.64 98  A 1 
ATOM 746  O OG1 . THR A 1 98  ? 24.421  -7.569  -48.460 1.00 73.42 98  A 1 
ATOM 747  C CG2 . THR A 1 98  ? 26.614  -8.437  -48.359 1.00 71.42 98  A 1 
ATOM 748  N N   . ASP A 1 99  ? 23.760  -6.091  -51.115 1.00 88.60 99  A 1 
ATOM 749  C CA  . ASP A 1 99  ? 22.642  -5.862  -52.033 1.00 89.27 99  A 1 
ATOM 750  C C   . ASP A 1 99  ? 23.066  -4.998  -53.228 1.00 90.93 99  A 1 
ATOM 751  O O   . ASP A 1 99  ? 22.585  -5.191  -54.344 1.00 89.68 99  A 1 
ATOM 752  C CB  . ASP A 1 99  ? 21.465  -5.235  -51.275 1.00 87.84 99  A 1 
ATOM 753  C CG  . ASP A 1 99  ? 20.908  -6.153  -50.181 1.00 85.59 99  A 1 
ATOM 754  O OD1 . ASP A 1 99  ? 20.917  -7.384  -50.392 1.00 77.97 99  A 1 
ATOM 755  O OD2 . ASP A 1 99  ? 20.515  -5.619  -49.125 1.00 77.35 99  A 1 
ATOM 756  N N   . VAL A 1 100 ? 24.052  -4.110  -53.027 1.00 88.87 100 A 1 
ATOM 757  C CA  . VAL A 1 100 ? 24.697  -3.356  -54.115 1.00 89.38 100 A 1 
ATOM 758  C C   . VAL A 1 100 ? 25.291  -4.299  -55.168 1.00 90.53 100 A 1 
ATOM 759  O O   . VAL A 1 100 ? 25.066  -4.099  -56.361 1.00 89.39 100 A 1 
ATOM 760  C CB  . VAL A 1 100 ? 25.766  -2.394  -53.555 1.00 88.77 100 A 1 
ATOM 761  C CG1 . VAL A 1 100 ? 26.581  -1.708  -54.663 1.00 79.86 100 A 1 
ATOM 762  C CG2 . VAL A 1 100 ? 25.120  -1.282  -52.719 1.00 78.21 100 A 1 
ATOM 763  N N   . LYS A 1 101 ? 25.976  -5.372  -54.740 1.00 89.06 101 A 1 
ATOM 764  C CA  . LYS A 1 101 ? 26.536  -6.369  -55.671 1.00 87.87 101 A 1 
ATOM 765  C C   . LYS A 1 101 ? 25.453  -7.122  -56.440 1.00 89.20 101 A 1 
ATOM 766  O O   . LYS A 1 101 ? 25.586  -7.319  -57.643 1.00 87.64 101 A 1 
ATOM 767  C CB  . LYS A 1 101 ? 27.420  -7.371  -54.924 1.00 86.33 101 A 1 
ATOM 768  C CG  . LYS A 1 101 ? 28.709  -6.736  -54.396 1.00 76.46 101 A 1 
ATOM 769  C CD  . LYS A 1 101 ? 29.516  -7.789  -53.634 1.00 71.49 101 A 1 
ATOM 770  C CE  . LYS A 1 101 ? 30.785  -7.162  -53.063 1.00 61.70 101 A 1 
ATOM 771  N NZ  . LYS A 1 101 ? 31.579  -8.159  -52.309 1.00 52.51 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? 24.367  -7.502  -55.758 1.00 88.89 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? 23.223  -8.182  -56.387 1.00 89.10 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? 22.611  -7.320  -57.489 1.00 91.16 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? 22.245  -7.819  -58.552 1.00 90.24 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? 22.165  -8.539  -55.326 1.00 88.37 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? 20.911  -9.183  -55.934 1.00 79.39 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? 22.731  -9.532  -54.307 1.00 79.70 102 A 1 
ATOM 779  N N   . ILE A 1 103 ? 22.521  -6.018  -57.256 1.00 91.29 103 A 1 
ATOM 780  C CA  . ILE A 1 103 ? 21.996  -5.073  -58.239 1.00 91.74 103 A 1 
ATOM 781  C C   . ILE A 1 103 ? 22.964  -4.877  -59.396 1.00 92.16 103 A 1 
ATOM 782  O O   . ILE A 1 103 ? 22.524  -4.809  -60.540 1.00 90.89 103 A 1 
ATOM 783  C CB  . ILE A 1 103 ? 21.667  -3.744  -57.551 1.00 91.99 103 A 1 
ATOM 784  C CG1 . ILE A 1 103 ? 20.466  -3.998  -56.630 1.00 85.68 103 A 1 
ATOM 785  C CG2 . ILE A 1 103 ? 21.333  -2.624  -58.553 1.00 85.01 103 A 1 
ATOM 786  C CD1 . ILE A 1 103 ? 20.335  -2.896  -55.606 1.00 75.81 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? 24.257  -4.813  -59.116 1.00 91.73 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? 25.271  -4.698  -60.161 1.00 90.56 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? 25.255  -5.902  -61.103 1.00 90.72 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? 25.278  -5.725  -62.323 1.00 89.07 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? 26.653  -4.493  -59.522 1.00 89.86 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? 26.830  -3.093  -58.941 1.00 86.04 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? 25.982  -2.222  -59.222 1.00 78.43 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? 27.874  -2.808  -58.322 1.00 79.00 104 A 1 
ATOM 795  N N   . GLU A 1 105 ? 25.113  -7.100  -60.549 1.00 91.24 105 A 1 
ATOM 796  C CA  . GLU A 1 105 ? 24.941  -8.328  -61.327 1.00 90.15 105 A 1 
ATOM 797  C C   . GLU A 1 105 ? 23.614  -8.338  -62.107 1.00 90.45 105 A 1 
ATOM 798  O O   . GLU A 1 105 ? 23.587  -8.710  -63.282 1.00 87.28 105 A 1 
ATOM 799  C CB  . GLU A 1 105 ? 25.017  -9.548  -60.393 1.00 89.34 105 A 1 
ATOM 800  C CG  . GLU A 1 105 ? 26.439  -9.816  -59.876 1.00 81.13 105 A 1 
ATOM 801  C CD  . GLU A 1 105 ? 26.526  -10.993 -58.885 1.00 76.61 105 A 1 
ATOM 802  O OE1 . GLU A 1 105 ? 27.624  -11.189 -58.315 1.00 67.71 105 A 1 
ATOM 803  O OE2 . GLU A 1 105 ? 25.515  -11.713 -58.708 1.00 67.25 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 22.519  -7.880  -61.480 1.00 90.29 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 21.221  -7.802  -62.148 1.00 90.05 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 21.216  -6.783  -63.301 1.00 90.69 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? 20.660  -7.059  -64.363 1.00 88.46 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 20.148  -7.480  -61.107 1.00 91.03 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? 21.863  -5.626  -63.131 1.00 91.86 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? 21.981  -4.594  -64.177 1.00 91.11 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? 22.890  -5.047  -65.320 1.00 91.03 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? 22.644  -4.681  -66.467 1.00 88.60 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? 22.476  -3.266  -63.573 1.00 91.18 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? 22.817  -2.195  -64.629 1.00 81.82 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? 21.406  -2.646  -62.671 1.00 79.05 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? 23.909  -5.858  -65.028 1.00 92.35 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? 24.746  -6.466  -66.061 1.00 90.94 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? 24.002  -7.534  -66.888 1.00 90.28 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? 24.411  -7.824  -68.013 1.00 85.60 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? 25.997  -7.037  -65.386 1.00 91.01 108 A 1 
ATOM 821  N N   . GLY A 1 109 ? 22.918  -8.103  -66.346 1.00 90.67 109 A 1 
ATOM 822  C CA  . GLY A 1 109 ? 22.015  -9.033  -67.027 1.00 88.97 109 A 1 
ATOM 823  C C   . GLY A 1 109 ? 20.751  -8.346  -67.574 1.00 89.68 109 A 1 
ATOM 824  O O   . GLY A 1 109 ? 20.808  -7.300  -68.212 1.00 84.53 109 A 1 
ATOM 825  N N   . ASP A 1 110 ? 19.587  -8.921  -67.259 1.00 90.23 110 A 1 
ATOM 826  C CA  . ASP A 1 110 ? 18.276  -8.462  -67.756 1.00 89.31 110 A 1 
ATOM 827  C C   . ASP A 1 110 ? 17.704  -7.251  -66.989 1.00 90.19 110 A 1 
ATOM 828  O O   . ASP A 1 110 ? 16.639  -6.722  -67.334 1.00 83.64 110 A 1 
ATOM 829  C CB  . ASP A 1 110 ? 17.286  -9.642  -67.732 1.00 86.14 110 A 1 
ATOM 830  C CG  . ASP A 1 110 ? 17.678  -10.808 -68.649 1.00 80.46 110 A 1 
ATOM 831  O OD1 . ASP A 1 110 ? 18.330  -10.553 -69.683 1.00 72.60 110 A 1 
ATOM 832  O OD2 . ASP A 1 110 ? 17.301  -11.950 -68.303 1.00 74.92 110 A 1 
ATOM 833  N N   . GLY A 1 111 ? 18.371  -6.819  -65.927 1.00 90.55 111 A 1 
ATOM 834  C CA  . GLY A 1 111 ? 17.927  -5.719  -65.065 1.00 90.61 111 A 1 
ATOM 835  C C   . GLY A 1 111 ? 16.695  -6.036  -64.211 1.00 92.08 111 A 1 
ATOM 836  O O   . GLY A 1 111 ? 16.047  -5.117  -63.715 1.00 88.95 111 A 1 
ATOM 837  N N   . LEU A 1 112 ? 16.341  -7.323  -64.053 1.00 91.70 112 A 1 
ATOM 838  C CA  . LEU A 1 112 ? 15.148  -7.765  -63.327 1.00 92.65 112 A 1 
ATOM 839  C C   . LEU A 1 112 ? 15.493  -8.256  -61.916 1.00 93.22 112 A 1 
ATOM 840  O O   . LEU A 1 112 ? 16.358  -9.105  -61.726 1.00 91.37 112 A 1 
ATOM 841  C CB  . LEU A 1 112 ? 14.412  -8.839  -64.139 1.00 91.95 112 A 1 
ATOM 842  C CG  . LEU A 1 112 ? 13.738  -8.298  -65.415 1.00 89.97 112 A 1 
ATOM 843  C CD1 . LEU A 1 112 ? 13.271  -9.453  -66.288 1.00 77.44 112 A 1 
ATOM 844  C CD2 . LEU A 1 112 ? 12.512  -7.442  -65.094 1.00 78.43 112 A 1 
ATOM 845  N N   . ILE A 1 113 ? 14.765  -7.748  -60.917 1.00 93.50 113 A 1 
ATOM 846  C CA  . ILE A 1 113 ? 14.907  -8.101  -59.500 1.00 93.93 113 A 1 
ATOM 847  C C   . ILE A 1 113 ? 13.545  -8.416  -58.882 1.00 94.40 113 A 1 
ATOM 848  O O   . ILE A 1 113 ? 12.512  -7.898  -59.312 1.00 93.06 113 A 1 
ATOM 849  C CB  . ILE A 1 113 ? 15.654  -7.002  -58.713 1.00 93.18 113 A 1 
ATOM 850  C CG1 . ILE A 1 113 ? 14.920  -5.643  -58.760 1.00 86.54 113 A 1 
ATOM 851  C CG2 . ILE A 1 113 ? 17.104  -6.883  -59.216 1.00 85.40 113 A 1 
ATOM 852  C CD1 . ILE A 1 113 ? 15.538  -4.565  -57.864 1.00 82.73 113 A 1 
ATOM 853  N N   . GLY A 1 114 ? 13.534  -9.271  -57.868 1.00 94.47 114 A 1 
ATOM 854  C CA  . GLY A 1 114 ? 12.353  -9.538  -57.060 1.00 94.38 114 A 1 
ATOM 855  C C   . GLY A 1 114 ? 12.397  -8.753  -55.752 1.00 94.50 114 A 1 
ATOM 856  O O   . GLY A 1 114 ? 13.315  -8.932  -54.965 1.00 92.58 114 A 1 
ATOM 857  N N   . LEU A 1 115 ? 11.405  -7.923  -55.498 1.00 94.37 115 A 1 
ATOM 858  C CA  . LEU A 1 115 ? 11.265  -7.143  -54.270 1.00 94.34 115 A 1 
ATOM 859  C C   . LEU A 1 115 ? 10.336  -7.870  -53.302 1.00 94.78 115 A 1 
ATOM 860  O O   . LEU A 1 115 ? 9.175   -8.123  -53.635 1.00 93.09 115 A 1 
ATOM 861  C CB  . LEU A 1 115 ? 10.731  -5.752  -54.611 1.00 93.85 115 A 1 
ATOM 862  C CG  . LEU A 1 115 ? 11.621  -4.950  -55.569 1.00 92.94 115 A 1 
ATOM 863  C CD1 . LEU A 1 115 ? 10.895  -3.664  -55.929 1.00 78.37 115 A 1 
ATOM 864  C CD2 . LEU A 1 115 ? 12.973  -4.599  -54.962 1.00 78.94 115 A 1 
ATOM 865  N N   . VAL A 1 116 ? 10.830  -8.214  -52.113 1.00 94.65 116 A 1 
ATOM 866  C CA  . VAL A 1 116 ? 10.066  -8.956  -51.102 1.00 94.89 116 A 1 
ATOM 867  C C   . VAL A 1 116 ? 10.240  -8.302  -49.738 1.00 94.41 116 A 1 
ATOM 868  O O   . VAL A 1 116 ? 11.351  -7.965  -49.344 1.00 92.71 116 A 1 
ATOM 869  C CB  . VAL A 1 116 ? 10.477  -10.438 -51.044 1.00 94.74 116 A 1 
ATOM 870  C CG1 . VAL A 1 116 ? 9.506   -11.230 -50.160 1.00 75.94 116 A 1 
ATOM 871  C CG2 . VAL A 1 116 ? 10.463  -11.102 -52.424 1.00 71.04 116 A 1 
ATOM 872  N N   . MET A 1 117 ? 9.141   -8.128  -49.006 1.00 92.54 117 A 1 
ATOM 873  C CA  . MET A 1 117 ? 9.188   -7.541  -47.671 1.00 92.12 117 A 1 
ATOM 874  C C   . MET A 1 117 ? 9.737   -8.532  -46.638 1.00 91.69 117 A 1 
ATOM 875  O O   . MET A 1 117 ? 9.456   -9.731  -46.701 1.00 91.47 117 A 1 
ATOM 876  C CB  . MET A 1 117 ? 7.797   -7.027  -47.283 1.00 91.73 117 A 1 
ATOM 877  C CG  . MET A 1 117 ? 7.858   -6.093  -46.065 1.00 86.71 117 A 1 
ATOM 878  S SD  . MET A 1 117 ? 6.266   -5.422  -45.539 1.00 83.20 117 A 1 
ATOM 879  C CE  . MET A 1 117 ? 5.554   -6.863  -44.722 1.00 66.68 117 A 1 
ATOM 880  N N   . LEU A 1 118 ? 10.477  -8.021  -45.649 1.00 92.29 118 A 1 
ATOM 881  C CA  . LEU A 1 118 ? 10.923  -8.765  -44.472 1.00 91.57 118 A 1 
ATOM 882  C C   . LEU A 1 118 ? 9.765   -8.982  -43.483 1.00 91.50 118 A 1 
ATOM 883  O O   . LEU A 1 118 ? 9.004   -8.060  -43.184 1.00 89.59 118 A 1 
ATOM 884  C CB  . LEU A 1 118 ? 12.076  -8.004  -43.801 1.00 89.97 118 A 1 
ATOM 885  C CG  . LEU A 1 118 ? 13.417  -8.116  -44.543 1.00 84.01 118 A 1 
ATOM 886  C CD1 . LEU A 1 118 ? 14.399  -7.071  -44.020 1.00 70.58 118 A 1 
ATOM 887  C CD2 . LEU A 1 118 ? 14.046  -9.492  -44.328 1.00 70.71 118 A 1 
ATOM 888  N N   . GLN A 1 119 ? 9.657   -10.200 -42.954 1.00 91.71 119 A 1 
ATOM 889  C CA  . GLN A 1 119 ? 8.791   -10.517 -41.813 1.00 90.10 119 A 1 
ATOM 890  C C   . GLN A 1 119 ? 9.440   -10.093 -40.492 1.00 89.03 119 A 1 
ATOM 891  O O   . GLN A 1 119 ? 8.769   -9.544  -39.623 1.00 84.76 119 A 1 
ATOM 892  C CB  . GLN A 1 119 ? 8.484   -12.025 -41.772 1.00 88.60 119 A 1 
ATOM 893  C CG  . GLN A 1 119 ? 7.614   -12.465 -42.951 1.00 81.15 119 A 1 
ATOM 894  C CD  . GLN A 1 119 ? 7.219   -13.940 -42.926 1.00 80.87 119 A 1 
ATOM 895  O OE1 . GLN A 1 119 ? 7.426   -14.689 -41.995 1.00 71.38 119 A 1 
ATOM 896  N NE2 . GLN A 1 119 ? 6.593   -14.428 -43.972 1.00 70.57 119 A 1 
ATOM 897  N N   . ASN A 1 120 ? 10.750  -10.342 -40.368 1.00 87.67 120 A 1 
ATOM 898  C CA  . ASN A 1 120 ? 11.560  -10.024 -39.193 1.00 85.73 120 A 1 
ATOM 899  C C   . ASN A 1 120 ? 12.689  -9.062  -39.594 1.00 85.93 120 A 1 
ATOM 900  O O   . ASN A 1 120 ? 13.372  -9.298  -40.589 1.00 82.21 120 A 1 
ATOM 901  C CB  . ASN A 1 120 ? 12.128  -11.324 -38.605 1.00 82.91 120 A 1 
ATOM 902  C CG  . ASN A 1 120 ? 11.067  -12.314 -38.163 1.00 76.81 120 A 1 
ATOM 903  O OD1 . ASN A 1 120 ? 10.020  -11.972 -37.633 1.00 67.99 120 A 1 
ATOM 904  N ND2 . ASN A 1 120 ? 11.309  -13.589 -38.363 1.00 69.13 120 A 1 
ATOM 905  N N   . GLU A 1 121 ? 12.894  -8.003  -38.833 1.00 86.45 121 A 1 
ATOM 906  C CA  . GLU A 1 121 ? 13.965  -7.034  -39.086 1.00 85.38 121 A 1 
ATOM 907  C C   . GLU A 1 121 ? 15.316  -7.624  -38.652 1.00 85.65 121 A 1 
ATOM 908  O O   . GLU A 1 121 ? 15.615  -7.724  -37.464 1.00 81.28 121 A 1 
ATOM 909  C CB  . GLU A 1 121 ? 13.639  -5.696  -38.401 1.00 82.35 121 A 1 
ATOM 910  C CG  . GLU A 1 121 ? 12.457  -4.997  -39.099 1.00 76.31 121 A 1 
ATOM 911  C CD  . GLU A 1 121 ? 11.940  -3.723  -38.418 1.00 71.30 121 A 1 
ATOM 912  O OE1 . GLU A 1 121 ? 10.839  -3.276  -38.849 1.00 63.76 121 A 1 
ATOM 913  O OE2 . GLU A 1 121 ? 12.573  -3.234  -37.463 1.00 63.09 121 A 1 
ATOM 914  N N   . THR A 1 122 ? 16.124  -8.050  -39.620 1.00 84.96 122 A 1 
ATOM 915  C CA  . THR A 1 122 ? 17.468  -8.616  -39.422 1.00 85.35 122 A 1 
ATOM 916  C C   . THR A 1 122 ? 18.469  -7.923  -40.344 1.00 85.56 122 A 1 
ATOM 917  O O   . THR A 1 122 ? 18.154  -7.635  -41.495 1.00 81.78 122 A 1 
ATOM 918  C CB  . THR A 1 122 ? 17.496  -10.141 -39.652 1.00 83.62 122 A 1 
ATOM 919  O OG1 . THR A 1 122 ? 16.924  -10.495 -40.893 1.00 70.55 122 A 1 
ATOM 920  C CG2 . THR A 1 122 ? 16.730  -10.910 -38.577 1.00 69.02 122 A 1 
ATOM 921  N N   . GLU A 1 123 ? 19.698  -7.679  -39.859 1.00 85.69 123 A 1 
ATOM 922  C CA  . GLU A 1 123 ? 20.757  -7.035  -40.659 1.00 84.52 123 A 1 
ATOM 923  C C   . GLU A 1 123 ? 21.267  -7.924  -41.805 1.00 85.23 123 A 1 
ATOM 924  O O   . GLU A 1 123 ? 21.713  -7.433  -42.839 1.00 81.22 123 A 1 
ATOM 925  C CB  . GLU A 1 123 ? 21.941  -6.650  -39.759 1.00 81.59 123 A 1 
ATOM 926  C CG  . GLU A 1 123 ? 21.599  -5.543  -38.747 1.00 73.35 123 A 1 
ATOM 927  C CD  . GLU A 1 123 ? 22.820  -5.085  -37.923 1.00 66.94 123 A 1 
ATOM 928  O OE1 . GLU A 1 123 ? 22.696  -4.037  -37.255 1.00 60.07 123 A 1 
ATOM 929  O OE2 . GLU A 1 123 ? 23.856  -5.788  -37.953 1.00 57.77 123 A 1 
ATOM 930  N N   . THR A 1 124 ? 21.169  -9.243  -41.642 1.00 86.02 124 A 1 
ATOM 931  C CA  . THR A 1 124 ? 21.545  -10.239 -42.654 1.00 86.46 124 A 1 
ATOM 932  C C   . THR A 1 124 ? 20.344  -11.127 -42.976 1.00 87.54 124 A 1 
ATOM 933  O O   . THR A 1 124 ? 20.178  -12.183 -42.354 1.00 84.62 124 A 1 
ATOM 934  C CB  . THR A 1 124 ? 22.757  -11.072 -42.212 1.00 84.08 124 A 1 
ATOM 935  O OG1 . THR A 1 124 ? 22.556  -11.629 -40.938 1.00 75.00 124 A 1 
ATOM 936  C CG2 . THR A 1 124 ? 24.038  -10.243 -42.165 1.00 72.52 124 A 1 
ATOM 937  N N   . PRO A 1 125 ? 19.476  -10.721 -43.911 1.00 87.31 125 A 1 
ATOM 938  C CA  . PRO A 1 125 ? 18.250  -11.451 -44.208 1.00 87.79 125 A 1 
ATOM 939  C C   . PRO A 1 125 ? 18.535  -12.791 -44.895 1.00 89.48 125 A 1 
ATOM 940  O O   . PRO A 1 125 ? 19.290  -12.872 -45.870 1.00 87.29 125 A 1 
ATOM 941  C CB  . PRO A 1 125 ? 17.416  -10.509 -45.079 1.00 85.50 125 A 1 
ATOM 942  C CG  . PRO A 1 125 ? 18.458  -9.610  -45.749 1.00 81.36 125 A 1 
ATOM 943  C CD  . PRO A 1 125 ? 19.555  -9.501  -44.698 1.00 83.77 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? 17.878  -13.842 -44.407 1.00 90.21 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? 17.765  -15.125 -45.081 1.00 91.14 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? 16.398  -15.247 -45.774 1.00 92.14 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? 15.436  -14.567 -45.433 1.00 90.13 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? 18.003  -16.250 -44.066 1.00 89.86 126 A 1 
ATOM 949  N N   . ILE A 1 127 ? 16.277  -16.172 -46.741 1.00 90.58 127 A 1 
ATOM 950  C CA  . ILE A 1 127 ? 15.006  -16.367 -47.450 1.00 92.41 127 A 1 
ATOM 951  C C   . ILE A 1 127 ? 13.843  -16.783 -46.531 1.00 92.71 127 A 1 
ATOM 952  O O   . ILE A 1 127 ? 12.680  -16.577 -46.875 1.00 89.79 127 A 1 
ATOM 953  C CB  . ILE A 1 127 ? 15.196  -17.362 -48.612 1.00 92.19 127 A 1 
ATOM 954  C CG1 . ILE A 1 127 ? 14.030  -17.246 -49.619 1.00 86.23 127 A 1 
ATOM 955  C CG2 . ILE A 1 127 ? 15.358  -18.798 -48.091 1.00 83.48 127 A 1 
ATOM 956  C CD1 . ILE A 1 127 ? 14.369  -17.761 -51.019 1.00 77.57 127 A 1 
ATOM 957  N N   . THR A 1 128 ? 14.141  -17.354 -45.354 1.00 91.82 128 A 1 
ATOM 958  C CA  . THR A 1 128 ? 13.156  -17.698 -44.318 1.00 91.30 128 A 1 
ATOM 959  C C   . THR A 1 128 ? 12.524  -16.472 -43.663 1.00 91.47 128 A 1 
ATOM 960  O O   . THR A 1 128 ? 11.416  -16.574 -43.153 1.00 88.81 128 A 1 
ATOM 961  C CB  . THR A 1 128 ? 13.804  -18.555 -43.228 1.00 90.67 128 A 1 
ATOM 962  O OG1 . THR A 1 128 ? 15.021  -17.979 -42.804 1.00 83.28 128 A 1 
ATOM 963  C CG2 . THR A 1 128 ? 14.135  -19.954 -43.753 1.00 77.85 128 A 1 
ATOM 964  N N   . ASP A 1 129 ? 13.216  -15.334 -43.708 1.00 91.72 129 A 1 
ATOM 965  C CA  . ASP A 1 129 ? 12.773  -14.082 -43.096 1.00 91.01 129 A 1 
ATOM 966  C C   . ASP A 1 129 ? 11.945  -13.221 -44.062 1.00 91.96 129 A 1 
ATOM 967  O O   . ASP A 1 129 ? 11.432  -12.171 -43.685 1.00 90.11 129 A 1 
ATOM 968  C CB  . ASP A 1 129 ? 13.996  -13.313 -42.574 1.00 89.82 129 A 1 
ATOM 969  C CG  . ASP A 1 129 ? 14.838  -14.159 -41.622 1.00 86.74 129 A 1 
ATOM 970  O OD1 . ASP A 1 129 ? 14.244  -14.779 -40.709 1.00 76.99 129 A 1 
ATOM 971  O OD2 . ASP A 1 129 ? 16.060  -14.257 -41.873 1.00 78.06 129 A 1 
ATOM 972  N N   . LEU A 1 130 ? 11.793  -13.679 -45.320 1.00 91.96 130 A 1 
ATOM 973  C CA  . LEU A 1 130 ? 11.025  -13.006 -46.362 1.00 92.54 130 A 1 
ATOM 974  C C   . LEU A 1 130 ? 9.590   -13.544 -46.452 1.00 93.34 130 A 1 
ATOM 975  O O   . LEU A 1 130 ? 9.326   -14.735 -46.267 1.00 91.57 130 A 1 
ATOM 976  C CB  . LEU A 1 130 ? 11.753  -13.149 -47.711 1.00 92.27 130 A 1 
ATOM 977  C CG  . LEU A 1 130 ? 13.160  -12.517 -47.786 1.00 90.98 130 A 1 
ATOM 978  C CD1 . LEU A 1 130 ? 13.758  -12.760 -49.172 1.00 75.88 130 A 1 
ATOM 979  C CD2 . LEU A 1 130 ? 13.131  -11.011 -47.558 1.00 76.27 130 A 1 
ATOM 980  N N   . TYR A 1 131 ? 8.651   -12.672 -46.827 1.00 93.40 131 A 1 
ATOM 981  C CA  . TYR A 1 131 ? 7.320   -13.101 -47.257 1.00 93.83 131 A 1 
ATOM 982  C C   . TYR A 1 131 ? 7.386   -13.965 -48.528 1.00 94.40 131 A 1 
ATOM 983  O O   . TYR A 1 131 ? 8.316   -13.894 -49.326 1.00 92.65 131 A 1 
ATOM 984  C CB  . TYR A 1 131 ? 6.406   -11.887 -47.447 1.00 93.67 131 A 1 
ATOM 985  C CG  . TYR A 1 131 ? 5.825   -11.371 -46.143 1.00 93.44 131 A 1 
ATOM 986  C CD1 . TYR A 1 131 ? 4.629   -11.923 -45.641 1.00 79.12 131 A 1 
ATOM 987  C CD2 . TYR A 1 131 ? 6.479   -10.353 -45.433 1.00 78.38 131 A 1 
ATOM 988  C CE1 . TYR A 1 131 ? 4.082   -11.448 -44.435 1.00 79.00 131 A 1 
ATOM 989  C CE2 . TYR A 1 131 ? 5.937   -9.881  -44.221 1.00 80.27 131 A 1 
ATOM 990  C CZ  . TYR A 1 131 ? 4.735   -10.425 -43.724 1.00 90.52 131 A 1 
ATOM 991  O OH  . TYR A 1 131 ? 4.208   -9.963  -42.562 1.00 88.36 131 A 1 
ATOM 992  N N   . LYS A 1 132 ? 6.367   -14.803 -48.745 1.00 93.50 132 A 1 
ATOM 993  C CA  . LYS A 1 132 ? 6.324   -15.711 -49.907 1.00 94.17 132 A 1 
ATOM 994  C C   . LYS A 1 132 ? 5.925   -15.017 -51.207 1.00 95.35 132 A 1 
ATOM 995  O O   . LYS A 1 132 ? 6.180   -15.567 -52.275 1.00 92.89 132 A 1 
ATOM 996  C CB  . LYS A 1 132 ? 5.387   -16.891 -49.622 1.00 92.34 132 A 1 
ATOM 997  C CG  . LYS A 1 132 ? 5.934   -17.789 -48.512 1.00 87.00 132 A 1 
ATOM 998  C CD  . LYS A 1 132 ? 5.020   -18.999 -48.277 1.00 79.07 132 A 1 
ATOM 999  C CE  . LYS A 1 132 ? 5.609   -19.849 -47.151 1.00 70.20 132 A 1 
ATOM 1000 N NZ  . LYS A 1 132 ? 4.751   -21.001 -46.802 1.00 59.07 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? 5.257   -13.883 -51.116 1.00 94.35 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? 4.762   -13.110 -52.259 1.00 95.34 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? 5.481   -11.770 -52.304 1.00 95.51 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? 5.597   -11.092 -51.287 1.00 93.58 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? 3.233   -12.936 -52.212 1.00 94.80 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? 2.714   -12.138 -53.417 1.00 83.08 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? 2.531   -14.300 -52.225 1.00 77.53 133 A 1 
ATOM 1008 N N   . GLY A 1 134 ? 5.951   -11.405 -53.478 1.00 94.10 134 A 1 
ATOM 1009 C CA  . GLY A 1 134 ? 6.628   -10.150 -53.757 1.00 94.11 134 A 1 
ATOM 1010 C C   . GLY A 1 134 ? 6.302   -9.622  -55.152 1.00 94.66 134 A 1 
ATOM 1011 O O   . GLY A 1 134 ? 5.444   -10.165 -55.854 1.00 92.83 134 A 1 
ATOM 1012 N N   . THR A 1 135 ? 6.998   -8.565  -55.561 1.00 94.96 135 A 1 
ATOM 1013 C CA  . THR A 1 135 ? 6.788   -7.881  -56.841 1.00 95.47 135 A 1 
ATOM 1014 C C   . THR A 1 135 ? 8.072   -7.878  -57.665 1.00 95.24 135 A 1 
ATOM 1015 O O   . THR A 1 135 ? 9.123   -7.465  -57.184 1.00 93.55 135 A 1 
ATOM 1016 C CB  . THR A 1 135 ? 6.270   -6.457  -56.618 1.00 94.92 135 A 1 
ATOM 1017 O OG1 . THR A 1 135 ? 5.110   -6.513  -55.821 1.00 75.37 135 A 1 
ATOM 1018 C CG2 . THR A 1 135 ? 5.863   -5.784  -57.920 1.00 74.10 135 A 1 
ATOM 1019 N N   . ALA A 1 136 ? 7.989   -8.331  -58.911 1.00 93.95 136 A 1 
ATOM 1020 C CA  . ALA A 1 136 ? 9.101   -8.250  -59.851 1.00 93.97 136 A 1 
ATOM 1021 C C   . ALA A 1 136 ? 9.243   -6.818  -60.373 1.00 93.70 136 A 1 
ATOM 1022 O O   . ALA A 1 136 ? 8.250   -6.200  -60.763 1.00 91.97 136 A 1 
ATOM 1023 C CB  . ALA A 1 136 ? 8.887   -9.252  -60.982 1.00 94.06 136 A 1 
ATOM 1024 N N   . ALA A 1 137 ? 10.461  -6.312  -60.403 1.00 93.89 137 A 1 
ATOM 1025 C CA  . ALA A 1 137 ? 10.776  -4.962  -60.836 1.00 93.59 137 A 1 
ATOM 1026 C C   . ALA A 1 137 ? 11.926  -4.947  -61.843 1.00 93.19 137 A 1 
ATOM 1027 O O   . ALA A 1 137 ? 12.860  -5.741  -61.747 1.00 91.70 137 A 1 
ATOM 1028 C CB  . ALA A 1 137 ? 11.092  -4.111  -59.607 1.00 93.58 137 A 1 
ATOM 1029 N N   . LYS A 1 138 ? 11.857  -4.015  -62.791 1.00 91.47 138 A 1 
ATOM 1030 C CA  . LYS A 1 138 ? 12.935  -3.704  -63.728 1.00 91.21 138 A 1 
ATOM 1031 C C   . LYS A 1 138 ? 13.659  -2.449  -63.267 1.00 91.89 138 A 1 
ATOM 1032 O O   . LYS A 1 138 ? 13.021  -1.438  -62.988 1.00 90.38 138 A 1 
ATOM 1033 C CB  . LYS A 1 138 ? 12.354  -3.565  -65.140 1.00 90.74 138 A 1 
ATOM 1034 C CG  . LYS A 1 138 ? 13.456  -3.450  -66.198 1.00 87.54 138 A 1 
ATOM 1035 C CD  . LYS A 1 138 ? 12.853  -3.515  -67.607 1.00 82.23 138 A 1 
ATOM 1036 C CE  . LYS A 1 138 ? 13.962  -3.521  -68.662 1.00 74.65 138 A 1 
ATOM 1037 N NZ  . LYS A 1 138 ? 13.418  -3.793  -70.013 1.00 66.20 138 A 1 
ATOM 1038 N N   . ILE A 1 139 ? 14.975  -2.522  -63.209 1.00 91.99 139 A 1 
ATOM 1039 C CA  . ILE A 1 139 ? 15.827  -1.376  -62.903 1.00 92.57 139 A 1 
ATOM 1040 C C   . ILE A 1 139 ? 15.925  -0.508  -64.160 1.00 92.24 139 A 1 
ATOM 1041 O O   . ILE A 1 139 ? 16.416  -0.952  -65.195 1.00 89.88 139 A 1 
ATOM 1042 C CB  . ILE A 1 139 ? 17.208  -1.835  -62.391 1.00 93.24 139 A 1 
ATOM 1043 C CG1 . ILE A 1 139 ? 17.070  -2.727  -61.135 1.00 89.80 139 A 1 
ATOM 1044 C CG2 . ILE A 1 139 ? 18.075  -0.605  -62.087 1.00 87.21 139 A 1 
ATOM 1045 C CD1 . ILE A 1 139 ? 18.361  -3.458  -60.754 1.00 82.82 139 A 1 
ATOM 1046 N N   . VAL A 1 140 ? 15.430  0.726   -64.075 1.00 91.18 140 A 1 
ATOM 1047 C CA  . VAL A 1 140 ? 15.427  1.685   -65.191 1.00 89.94 140 A 1 
ATOM 1048 C C   . VAL A 1 140 ? 16.686  2.544   -65.179 1.00 90.11 140 A 1 
ATOM 1049 O O   . VAL A 1 140 ? 17.273  2.811   -66.227 1.00 87.01 140 A 1 
ATOM 1050 C CB  . VAL A 1 140 ? 14.166  2.570   -65.144 1.00 89.43 140 A 1 
ATOM 1051 C CG1 . VAL A 1 140 ? 14.120  3.572   -66.304 1.00 81.44 140 A 1 
ATOM 1052 C CG2 . VAL A 1 140 ? 12.895  1.722   -65.208 1.00 80.86 140 A 1 
ATOM 1053 N N   . LYS A 1 141 ? 17.106  2.977   -63.995 1.00 90.65 141 A 1 
ATOM 1054 C CA  . LYS A 1 141 ? 18.290  3.821   -63.836 1.00 90.52 141 A 1 
ATOM 1055 C C   . LYS A 1 141 ? 18.962  3.537   -62.504 1.00 91.15 141 A 1 
ATOM 1056 O O   . LYS A 1 141 ? 18.290  3.354   -61.495 1.00 89.10 141 A 1 
ATOM 1057 C CB  . LYS A 1 141 ? 17.882  5.299   -63.983 1.00 89.28 141 A 1 
ATOM 1058 C CG  . LYS A 1 141 ? 19.081  6.248   -64.087 1.00 82.33 141 A 1 
ATOM 1059 C CD  . LYS A 1 141 ? 18.614  7.685   -64.351 1.00 79.48 141 A 1 
ATOM 1060 C CE  . LYS A 1 141 ? 19.818  8.621   -64.487 1.00 70.83 141 A 1 
ATOM 1061 N NZ  . LYS A 1 141 ? 19.397  10.020  -64.750 1.00 61.49 141 A 1 
ATOM 1062 N N   . LYS A 1 142 ? 20.288  3.557   -62.517 1.00 90.29 142 A 1 
ATOM 1063 C CA  . LYS A 1 142 ? 21.158  3.408   -61.350 1.00 90.72 142 A 1 
ATOM 1064 C C   . LYS A 1 142 ? 21.955  4.696   -61.139 1.00 90.83 142 A 1 
ATOM 1065 O O   . LYS A 1 142 ? 22.507  5.230   -62.098 1.00 87.44 142 A 1 
ATOM 1066 C CB  . LYS A 1 142 ? 22.055  2.179   -61.598 1.00 88.93 142 A 1 
ATOM 1067 C CG  . LYS A 1 142 ? 23.097  1.972   -60.499 1.00 85.00 142 A 1 
ATOM 1068 C CD  . LYS A 1 142 ? 24.089  0.859   -60.851 1.00 84.91 142 A 1 
ATOM 1069 C CE  . LYS A 1 142 ? 25.221  0.891   -59.821 1.00 74.72 142 A 1 
ATOM 1070 N NZ  . LYS A 1 142 ? 26.386  0.064   -60.197 1.00 70.04 142 A 1 
ATOM 1071 N N   . ILE A 1 143 ? 22.024  5.171   -59.898 1.00 90.87 143 A 1 
ATOM 1072 C CA  . ILE A 1 143 ? 22.838  6.319   -59.479 1.00 89.98 143 A 1 
ATOM 1073 C C   . ILE A 1 143 ? 23.659  5.898   -58.258 1.00 89.82 143 A 1 
ATOM 1074 O O   . ILE A 1 143 ? 23.094  5.460   -57.258 1.00 86.67 143 A 1 
ATOM 1075 C CB  . ILE A 1 143 ? 21.956  7.555   -59.180 1.00 88.86 143 A 1 
ATOM 1076 C CG1 . ILE A 1 143 ? 21.107  7.938   -60.412 1.00 83.26 143 A 1 
ATOM 1077 C CG2 . ILE A 1 143 ? 22.833  8.733   -58.732 1.00 81.59 143 A 1 
ATOM 1078 C CD1 . ILE A 1 143 ? 20.162  9.127   -60.189 1.00 76.14 143 A 1 
ATOM 1079 N N   . ASN A 1 144 ? 24.978  6.039   -58.346 1.00 89.96 144 A 1 
ATOM 1080 C CA  . ASN A 1 144 ? 25.869  5.766   -57.221 1.00 89.27 144 A 1 
ATOM 1081 C C   . ASN A 1 144 ? 25.944  7.001   -56.316 1.00 88.98 144 A 1 
ATOM 1082 O O   . ASN A 1 144 ? 26.094  8.119   -56.813 1.00 84.88 144 A 1 
ATOM 1083 C CB  . ASN A 1 144 ? 27.257  5.365   -57.741 1.00 87.52 144 A 1 
ATOM 1084 C CG  . ASN A 1 144 ? 27.272  4.080   -58.552 1.00 84.99 144 A 1 
ATOM 1085 O OD1 . ASN A 1 144 ? 26.388  3.244   -58.519 1.00 74.70 144 A 1 
ATOM 1086 N ND2 . ASN A 1 144 ? 28.294  3.882   -59.349 1.00 75.55 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? 25.838  6.796   -55.014 1.00 86.16 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? 25.960  7.829   -53.997 1.00 85.48 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? 27.425  7.939   -53.528 1.00 86.16 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? 28.165  6.954   -53.569 1.00 83.07 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? 24.988  7.502   -52.851 1.00 84.43 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? 23.499  7.652   -53.230 1.00 83.05 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? 22.624  6.960   -52.180 1.00 73.09 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? 23.069  9.118   -53.308 1.00 73.42 145 A 1 
ATOM 1095 N N   . PRO A 1 146 ? 27.873  9.123   -53.077 1.00 87.90 146 A 1 
ATOM 1096 C CA  . PRO A 1 146 ? 29.262  9.350   -52.660 1.00 86.48 146 A 1 
ATOM 1097 C C   . PRO A 1 146 ? 29.671  8.598   -51.384 1.00 86.62 146 A 1 
ATOM 1098 O O   . PRO A 1 146 ? 30.861  8.460   -51.119 1.00 81.73 146 A 1 
ATOM 1099 C CB  . PRO A 1 146 ? 29.373  10.869  -52.482 1.00 84.99 146 A 1 
ATOM 1100 C CG  . PRO A 1 146 ? 27.946  11.311  -52.185 1.00 84.18 146 A 1 
ATOM 1101 C CD  . PRO A 1 146 ? 27.101  10.343  -52.997 1.00 87.35 146 A 1 
ATOM 1102 N N   . ASP A 1 147 ? 28.709  8.100   -50.606 1.00 87.20 147 A 1 
ATOM 1103 C CA  . ASP A 1 147 ? 28.886  7.304   -49.385 1.00 86.54 147 A 1 
ATOM 1104 C C   . ASP A 1 147 ? 29.004  5.784   -49.641 1.00 86.66 147 A 1 
ATOM 1105 O O   . ASP A 1 147 ? 29.085  5.003   -48.699 1.00 81.04 147 A 1 
ATOM 1106 C CB  . ASP A 1 147 ? 27.733  7.633   -48.415 1.00 82.93 147 A 1 
ATOM 1107 C CG  . ASP A 1 147 ? 26.338  7.325   -48.976 1.00 74.36 147 A 1 
ATOM 1108 O OD1 . ASP A 1 147 ? 26.241  6.990   -50.180 1.00 67.60 147 A 1 
ATOM 1109 O OD2 . ASP A 1 147 ? 25.363  7.483   -48.213 1.00 68.97 147 A 1 
ATOM 1110 N N   . GLY A 1 148 ? 29.025  5.353   -50.895 1.00 84.88 148 A 1 
ATOM 1111 C CA  . GLY A 1 148 ? 29.061  3.944   -51.295 1.00 84.60 148 A 1 
ATOM 1112 C C   . GLY A 1 148 ? 27.684  3.278   -51.380 1.00 86.01 148 A 1 
ATOM 1113 O O   . GLY A 1 148 ? 27.596  2.116   -51.787 1.00 80.40 148 A 1 
ATOM 1114 N N   . GLY A 1 149 ? 26.610  3.991   -51.046 1.00 86.29 149 A 1 
ATOM 1115 C CA  . GLY A 1 149 ? 25.238  3.563   -51.267 1.00 86.59 149 A 1 
ATOM 1116 C C   . GLY A 1 149 ? 24.813  3.685   -52.738 1.00 88.84 149 A 1 
ATOM 1117 O O   . GLY A 1 149 ? 25.493  4.280   -53.579 1.00 85.97 149 A 1 
ATOM 1118 N N   . LEU A 1 150 ? 23.653  3.113   -53.056 1.00 89.44 150 A 1 
ATOM 1119 C CA  . LEU A 1 150 ? 23.135  3.054   -54.418 1.00 90.59 150 A 1 
ATOM 1120 C C   . LEU A 1 150 ? 21.661  3.441   -54.437 1.00 91.68 150 A 1 
ATOM 1121 O O   . LEU A 1 150 ? 20.855  2.883   -53.695 1.00 87.46 150 A 1 
ATOM 1122 C CB  . LEU A 1 150 ? 23.432  1.642   -54.934 1.00 88.06 150 A 1 
ATOM 1123 C CG  . LEU A 1 150 ? 23.325  1.482   -56.451 1.00 81.42 150 A 1 
ATOM 1124 C CD1 . LEU A 1 150 ? 24.308  0.401   -56.887 1.00 70.90 150 A 1 
ATOM 1125 C CD2 . LEU A 1 150 ? 21.928  1.032   -56.870 1.00 71.75 150 A 1 
ATOM 1126 N N   . ASN A 1 151 ? 21.300  4.381   -55.302 1.00 89.53 151 A 1 
ATOM 1127 C CA  . ASN A 1 151 ? 19.915  4.743   -55.549 1.00 90.29 151 A 1 
ATOM 1128 C C   . ASN A 1 151 ? 19.481  4.182   -56.906 1.00 90.95 151 A 1 
ATOM 1129 O O   . ASN A 1 151 ? 20.071  4.515   -57.936 1.00 87.99 151 A 1 
ATOM 1130 C CB  . ASN A 1 151 ? 19.761  6.263   -55.434 1.00 88.69 151 A 1 
ATOM 1131 C CG  . ASN A 1 151 ? 18.310  6.702   -55.360 1.00 84.14 151 A 1 
ATOM 1132 O OD1 . ASN A 1 151 ? 17.387  5.916   -55.258 1.00 74.27 151 A 1 
ATOM 1133 N ND2 . ASN A 1 151 ? 18.058  7.986   -55.384 1.00 75.47 151 A 1 
ATOM 1134 N N   . ILE A 1 152 ? 18.478  3.313   -56.899 1.00 91.28 152 A 1 
ATOM 1135 C CA  . ILE A 1 152 ? 17.922  2.733   -58.118 1.00 91.88 152 A 1 
ATOM 1136 C C   . ILE A 1 152 ? 16.510  3.248   -58.364 1.00 91.95 152 A 1 
ATOM 1137 O O   . ILE A 1 152 ? 15.687  3.303   -57.456 1.00 89.43 152 A 1 
ATOM 1138 C CB  . ILE A 1 152 ? 17.988  1.193   -58.132 1.00 91.77 152 A 1 
ATOM 1139 C CG1 . ILE A 1 152 ? 17.257  0.537   -56.945 1.00 84.41 152 A 1 
ATOM 1140 C CG2 . ILE A 1 152 ? 19.453  0.746   -58.217 1.00 83.46 152 A 1 
ATOM 1141 C CD1 . ILE A 1 152 ? 17.067  -0.979  -57.104 1.00 82.05 152 A 1 
ATOM 1142 N N   . PHE A 1 153 ? 16.222  3.574   -59.599 1.00 91.52 153 A 1 
ATOM 1143 C CA  . PHE A 1 153 ? 14.867  3.821   -60.076 1.00 90.93 153 A 1 
ATOM 1144 C C   . PHE A 1 153 ? 14.322  2.527   -60.660 1.00 91.54 153 A 1 
ATOM 1145 O O   . PHE A 1 153 ? 14.878  1.997   -61.624 1.00 89.41 153 A 1 
ATOM 1146 C CB  . PHE A 1 153 ? 14.859  4.955   -61.100 1.00 89.49 153 A 1 
ATOM 1147 C CG  . PHE A 1 153 ? 15.170  6.305   -60.497 1.00 86.09 153 A 1 
ATOM 1148 C CD1 . PHE A 1 153 ? 14.122  7.162   -60.118 1.00 76.58 153 A 1 
ATOM 1149 C CD2 . PHE A 1 153 ? 16.501  6.696   -60.282 1.00 77.38 153 A 1 
ATOM 1150 C CE1 . PHE A 1 153 ? 14.405  8.407   -59.532 1.00 74.56 153 A 1 
ATOM 1151 C CE2 . PHE A 1 153 ? 16.786  7.936   -59.685 1.00 75.29 153 A 1 
ATOM 1152 C CZ  . PHE A 1 153 ? 15.738  8.793   -59.313 1.00 80.66 153 A 1 
ATOM 1153 N N   . ILE A 1 154 ? 13.257  2.035   -60.075 1.00 92.09 154 A 1 
ATOM 1154 C CA  . ILE A 1 154 ? 12.632  0.773   -60.461 1.00 92.04 154 A 1 
ATOM 1155 C C   . ILE A 1 154 ? 11.232  1.003   -61.022 1.00 91.33 154 A 1 
ATOM 1156 O O   . ILE A 1 154 ? 10.502  1.889   -60.577 1.00 88.52 154 A 1 
ATOM 1157 C CB  . ILE A 1 154 ? 12.616  -0.237  -59.297 1.00 91.64 154 A 1 
ATOM 1158 C CG1 . ILE A 1 154 ? 11.845  0.306   -58.074 1.00 84.38 154 A 1 
ATOM 1159 C CG2 . ILE A 1 154 ? 14.049  -0.649  -58.924 1.00 82.60 154 A 1 
ATOM 1160 C CD1 . ILE A 1 154 ? 11.371  -0.800  -57.153 1.00 79.70 154 A 1 
ATOM 1161 N N   . SER A 1 155 ? 10.862  0.166   -61.986 1.00 91.31 155 A 1 
ATOM 1162 C CA  . SER A 1 155 ? 9.491   0.022   -62.469 1.00 90.98 155 A 1 
ATOM 1163 C C   . SER A 1 155 ? 9.000   -1.375  -62.121 1.00 91.31 155 A 1 
ATOM 1164 O O   . SER A 1 155 ? 9.547   -2.370  -62.602 1.00 89.68 155 A 1 
ATOM 1165 C CB  . SER A 1 155 ? 9.439   0.275   -63.972 1.00 89.82 155 A 1 
ATOM 1166 O OG  . SER A 1 155 ? 8.107   0.228   -64.428 1.00 79.52 155 A 1 
ATOM 1167 N N   . THR A 1 156 ? 7.995   -1.464  -61.253 1.00 91.96 156 A 1 
ATOM 1168 C CA  . THR A 1 156 ? 7.414   -2.742  -60.831 1.00 92.37 156 A 1 
ATOM 1169 C C   . THR A 1 156 ? 6.461   -3.283  -61.892 1.00 91.60 156 A 1 
ATOM 1170 O O   . THR A 1 156 ? 5.668   -2.545  -62.475 1.00 89.27 156 A 1 
ATOM 1171 C CB  . THR A 1 156 ? 6.722   -2.614  -59.477 1.00 92.46 156 A 1 
ATOM 1172 O OG1 . THR A 1 156 ? 5.852   -1.514  -59.525 1.00 79.71 156 A 1 
ATOM 1173 C CG2 . THR A 1 156 ? 7.703   -2.374  -58.339 1.00 79.38 156 A 1 
ATOM 1174 N N   . LEU A 1 157 ? 6.534   -4.585  -62.162 1.00 91.56 157 A 1 
ATOM 1175 C CA  . LEU A 1 157 ? 5.846   -5.211  -63.292 1.00 90.82 157 A 1 
ATOM 1176 C C   . LEU A 1 157 ? 4.692   -6.101  -62.837 1.00 90.88 157 A 1 
ATOM 1177 O O   . LEU A 1 157 ? 3.533   -5.830  -63.144 1.00 88.33 157 A 1 
ATOM 1178 C CB  . LEU A 1 157 ? 6.868   -5.989  -64.141 1.00 90.18 157 A 1 
ATOM 1179 C CG  . LEU A 1 157 ? 7.995   -5.136  -64.760 1.00 88.64 157 A 1 
ATOM 1180 C CD1 . LEU A 1 157 ? 9.004   -6.057  -65.436 1.00 77.64 157 A 1 
ATOM 1181 C CD2 . LEU A 1 157 ? 7.461   -4.150  -65.795 1.00 77.88 157 A 1 
ATOM 1182 N N   . LYS A 1 158 ? 5.000   -7.171  -62.103 1.00 92.18 158 A 1 
ATOM 1183 C CA  . LYS A 1 158 ? 4.030   -8.233  -61.813 1.00 92.69 158 A 1 
ATOM 1184 C C   . LYS A 1 158 ? 4.295   -8.885  -60.460 1.00 94.03 158 A 1 
ATOM 1185 O O   . LYS A 1 158 ? 5.440   -8.955  -60.017 1.00 92.61 158 A 1 
ATOM 1186 C CB  . LYS A 1 158 ? 4.079   -9.249  -62.968 1.00 90.93 158 A 1 
ATOM 1187 C CG  . LYS A 1 158 ? 2.819   -10.116 -63.049 1.00 86.79 158 A 1 
ATOM 1188 C CD  . LYS A 1 158 ? 2.813   -10.953 -64.334 1.00 84.80 158 A 1 
ATOM 1189 C CE  . LYS A 1 158 ? 1.502   -11.724 -64.439 1.00 79.45 158 A 1 
ATOM 1190 N NZ  . LYS A 1 158 ? 1.393   -12.516 -65.685 1.00 72.34 158 A 1 
ATOM 1191 N N   . ARG A 1 159 ? 3.236   -9.394  -59.816 1.00 94.55 159 A 1 
ATOM 1192 C CA  . ARG A 1 159 ? 3.344   -10.192 -58.589 1.00 95.05 159 A 1 
ATOM 1193 C C   . ARG A 1 159 ? 3.989   -11.538 -58.875 1.00 95.52 159 A 1 
ATOM 1194 O O   . ARG A 1 159 ? 3.719   -12.152 -59.908 1.00 94.35 159 A 1 
ATOM 1195 C CB  . ARG A 1 159 ? 1.966   -10.420 -57.960 1.00 93.74 159 A 1 
ATOM 1196 C CG  . ARG A 1 159 ? 1.302   -9.134  -57.464 1.00 90.05 159 A 1 
ATOM 1197 C CD  . ARG A 1 159 ? -0.092  -9.452  -56.924 1.00 91.52 159 A 1 
ATOM 1198 N NE  . ARG A 1 159 ? -0.734  -8.254  -56.388 1.00 88.91 159 A 1 
ATOM 1199 C CZ  . ARG A 1 159 ? -1.398  -7.330  -57.054 1.00 90.82 159 A 1 
ATOM 1200 N NH1 . ARG A 1 159 ? -1.688  -7.405  -58.324 1.00 78.66 159 A 1 
ATOM 1201 N NH2 . ARG A 1 159 ? -1.775  -6.277  -56.439 1.00 83.21 159 A 1 
ATOM 1202 N N   . PHE A 1 160 ? 4.775   -12.039 -57.944 1.00 93.70 160 A 1 
ATOM 1203 C CA  . PHE A 1 160 ? 5.297   -13.399 -58.000 1.00 94.35 160 A 1 
ATOM 1204 C C   . PHE A 1 160 ? 5.204   -14.086 -56.639 1.00 94.96 160 A 1 
ATOM 1205 O O   . PHE A 1 160 ? 5.171   -13.434 -55.597 1.00 93.88 160 A 1 
ATOM 1206 C CB  . PHE A 1 160 ? 6.725   -13.404 -58.548 1.00 94.57 160 A 1 
ATOM 1207 C CG  . PHE A 1 160 ? 7.769   -12.869 -57.596 1.00 95.44 160 A 1 
ATOM 1208 C CD1 . PHE A 1 160 ? 8.178   -11.527 -57.675 1.00 80.49 160 A 1 
ATOM 1209 C CD2 . PHE A 1 160 ? 8.332   -13.708 -56.620 1.00 79.92 160 A 1 
ATOM 1210 C CE1 . PHE A 1 160 ? 9.141   -11.032 -56.784 1.00 81.17 160 A 1 
ATOM 1211 C CE2 . PHE A 1 160 ? 9.291   -13.208 -55.721 1.00 80.21 160 A 1 
ATOM 1212 C CZ  . PHE A 1 160 ? 9.697   -11.871 -55.806 1.00 93.80 160 A 1 
ATOM 1213 N N   . ARG A 1 161 ? 5.186   -15.416 -56.666 1.00 94.48 161 A 1 
ATOM 1214 C CA  . ARG A 1 161 ? 5.302   -16.274 -55.484 1.00 95.23 161 A 1 
ATOM 1215 C C   . ARG A 1 161 ? 6.587   -17.087 -55.565 1.00 95.08 161 A 1 
ATOM 1216 O O   . ARG A 1 161 ? 6.874   -17.708 -56.587 1.00 93.01 161 A 1 
ATOM 1217 C CB  . ARG A 1 161 ? 4.046   -17.155 -55.371 1.00 94.96 161 A 1 
ATOM 1218 C CG  . ARG A 1 161 ? 4.043   -18.028 -54.112 1.00 93.78 161 A 1 
ATOM 1219 C CD  . ARG A 1 161 ? 2.760   -18.870 -54.009 1.00 91.25 161 A 1 
ATOM 1220 N NE  . ARG A 1 161 ? 1.566   -18.028 -53.794 1.00 83.24 161 A 1 
ATOM 1221 C CZ  . ARG A 1 161 ? 0.305   -18.387 -53.937 1.00 76.64 161 A 1 
ATOM 1222 N NH1 . ARG A 1 161 ? -0.033  -19.590 -54.297 1.00 68.87 161 A 1 
ATOM 1223 N NH2 . ARG A 1 161 ? -0.653  -17.527 -53.727 1.00 71.51 161 A 1 
ATOM 1224 N N   . VAL A 1 162 ? 7.315   -17.133 -54.473 1.00 94.39 162 A 1 
ATOM 1225 C CA  . VAL A 1 162 ? 8.495   -17.985 -54.321 1.00 94.23 162 A 1 
ATOM 1226 C C   . VAL A 1 162 ? 8.059   -19.456 -54.306 1.00 94.02 162 A 1 
ATOM 1227 O O   . VAL A 1 162 ? 7.253   -19.863 -53.468 1.00 91.54 162 A 1 
ATOM 1228 C CB  . VAL A 1 162 ? 9.272   -17.612 -53.048 1.00 93.53 162 A 1 
ATOM 1229 C CG1 . VAL A 1 162 ? 10.487  -18.523 -52.856 1.00 81.48 162 A 1 
ATOM 1230 C CG2 . VAL A 1 162 ? 9.776   -16.161 -53.110 1.00 75.98 162 A 1 
ATOM 1231 N N   . LYS A 1 163 ? 8.577   -20.265 -55.246 1.00 93.88 163 A 1 
ATOM 1232 C CA  . LYS A 1 163 ? 8.334   -21.716 -55.317 1.00 93.07 163 A 1 
ATOM 1233 C C   . LYS A 1 163 ? 9.434   -22.527 -54.651 1.00 93.58 163 A 1 
ATOM 1234 O O   . LYS A 1 163 ? 9.143   -23.472 -53.925 1.00 88.49 163 A 1 
ATOM 1235 C CB  . LYS A 1 163 ? 8.184   -22.171 -56.778 1.00 90.92 163 A 1 
ATOM 1236 C CG  . LYS A 1 163 ? 6.772   -21.935 -57.320 1.00 83.52 163 A 1 
ATOM 1237 C CD  . LYS A 1 163 ? 6.603   -22.604 -58.691 1.00 79.11 163 A 1 
ATOM 1238 C CE  . LYS A 1 163 ? 5.135   -22.558 -59.109 1.00 70.31 163 A 1 
ATOM 1239 N NZ  . LYS A 1 163 ? 4.935   -22.964 -60.523 1.00 61.06 163 A 1 
ATOM 1240 N N   . LYS A 1 164 ? 10.695  -22.207 -54.938 1.00 92.44 164 A 1 
ATOM 1241 C CA  . LYS A 1 164 ? 11.850  -22.959 -54.454 1.00 93.26 164 A 1 
ATOM 1242 C C   . LYS A 1 164 ? 13.032  -22.024 -54.233 1.00 93.88 164 A 1 
ATOM 1243 O O   . LYS A 1 164 ? 13.354  -21.214 -55.096 1.00 90.60 164 A 1 
ATOM 1244 C CB  . LYS A 1 164 ? 12.186  -24.084 -55.448 1.00 91.72 164 A 1 
ATOM 1245 C CG  . LYS A 1 164 ? 13.253  -25.048 -54.899 1.00 85.88 164 A 1 
ATOM 1246 C CD  . LYS A 1 164 ? 13.523  -26.212 -55.859 1.00 84.13 164 A 1 
ATOM 1247 C CE  . LYS A 1 164 ? 14.591  -27.133 -55.257 1.00 74.05 164 A 1 
ATOM 1248 N NZ  . LYS A 1 164 ? 14.917  -28.283 -56.137 1.00 63.92 164 A 1 
ATOM 1249 N N   . THR A 1 165 ? 13.696  -22.201 -53.110 1.00 93.35 165 A 1 
ATOM 1250 C CA  . THR A 1 165 ? 14.952  -21.527 -52.789 1.00 93.38 165 A 1 
ATOM 1251 C C   . THR A 1 165 ? 16.096  -22.143 -53.590 1.00 93.45 165 A 1 
ATOM 1252 O O   . THR A 1 165 ? 16.269  -23.359 -53.567 1.00 90.52 165 A 1 
ATOM 1253 C CB  . THR A 1 165 ? 15.224  -21.658 -51.292 1.00 91.94 165 A 1 
ATOM 1254 O OG1 . THR A 1 165 ? 14.077  -21.233 -50.582 1.00 77.42 165 A 1 
ATOM 1255 C CG2 . THR A 1 165 ? 16.423  -20.845 -50.837 1.00 75.89 165 A 1 
ATOM 1256 N N   . LEU A 1 166 ? 16.860  -21.315 -54.302 1.00 91.19 166 A 1 
ATOM 1257 C CA  . LEU A 1 166 ? 18.077  -21.708 -55.014 1.00 90.98 166 A 1 
ATOM 1258 C C   . LEU A 1 166 ? 19.331  -21.299 -54.236 1.00 91.67 166 A 1 
ATOM 1259 O O   . LEU A 1 166 ? 20.279  -22.073 -54.167 1.00 88.19 166 A 1 
ATOM 1260 C CB  . LEU A 1 166 ? 18.074  -21.090 -56.424 1.00 91.08 166 A 1 
ATOM 1261 C CG  . LEU A 1 166 ? 16.924  -21.556 -57.339 1.00 90.75 166 A 1 
ATOM 1262 C CD1 . LEU A 1 166 ? 16.968  -20.772 -58.651 1.00 79.80 166 A 1 
ATOM 1263 C CD2 . LEU A 1 166 ? 17.005  -23.045 -57.673 1.00 80.96 166 A 1 
ATOM 1264 N N   . SER A 1 167 ? 19.298  -20.116 -53.620 1.00 92.34 167 A 1 
ATOM 1265 C CA  . SER A 1 167 ? 20.304  -19.649 -52.667 1.00 91.49 167 A 1 
ATOM 1266 C C   . SER A 1 167 ? 19.595  -19.019 -51.471 1.00 91.35 167 A 1 
ATOM 1267 O O   . SER A 1 167 ? 18.703  -18.194 -51.658 1.00 88.36 167 A 1 
ATOM 1268 C CB  . SER A 1 167 ? 21.244  -18.639 -53.323 1.00 90.26 167 A 1 
ATOM 1269 O OG  . SER A 1 167 ? 22.251  -18.293 -52.404 1.00 81.37 167 A 1 
ATOM 1270 N N   . ALA A 1 168 ? 19.946  -19.457 -50.255 1.00 92.03 168 A 1 
ATOM 1271 C CA  . ALA A 1 168 ? 19.246  -19.059 -49.038 1.00 91.82 168 A 1 
ATOM 1272 C C   . ALA A 1 168 ? 19.698  -17.697 -48.492 1.00 91.44 168 A 1 
ATOM 1273 O O   . ALA A 1 168 ? 18.902  -17.013 -47.850 1.00 86.39 168 A 1 
ATOM 1274 C CB  . ALA A 1 168 ? 19.416  -20.168 -47.996 1.00 90.10 168 A 1 
ATOM 1275 N N   . SER A 1 169 ? 20.948  -17.319 -48.739 1.00 89.42 169 A 1 
ATOM 1276 C CA  . SER A 1 169 ? 21.548  -16.071 -48.268 1.00 87.77 169 A 1 
ATOM 1277 C C   . SER A 1 169 ? 22.682  -15.613 -49.188 1.00 86.42 169 A 1 
ATOM 1278 O O   . SER A 1 169 ? 23.408  -16.455 -49.703 1.00 77.60 169 A 1 
ATOM 1279 C CB  . SER A 1 169 ? 22.078  -16.255 -46.839 1.00 83.52 169 A 1 
ATOM 1280 O OG  . SER A 1 169 ? 22.995  -17.333 -46.768 1.00 72.75 169 A 1 
ATOM 1281 N N   . ASN A 1 170 ? 22.851  -14.308 -49.380 1.00 84.73 170 A 1 
ATOM 1282 C CA  . ASN A 1 170 ? 23.984  -13.604 -49.996 1.00 83.77 170 A 1 
ATOM 1283 C C   . ASN A 1 170 ? 24.598  -14.197 -51.289 1.00 84.99 170 A 1 
ATOM 1284 O O   . ASN A 1 170 ? 25.675  -14.794 -51.234 1.00 78.23 170 A 1 
ATOM 1285 C CB  . ASN A 1 170 ? 25.060  -13.382 -48.914 1.00 77.65 170 A 1 
ATOM 1286 C CG  . ASN A 1 170 ? 24.617  -12.444 -47.820 1.00 67.60 170 A 1 
ATOM 1287 O OD1 . ASN A 1 170 ? 23.682  -11.685 -47.959 1.00 59.65 170 A 1 
ATOM 1288 N ND2 . ASN A 1 170 ? 25.289  -12.451 -46.693 1.00 59.17 170 A 1 
ATOM 1289 N N   . PRO A 1 171 ? 24.006  -14.013 -52.494 1.00 87.43 171 A 1 
ATOM 1290 C CA  . PRO A 1 171 ? 22.747  -13.365 -52.845 1.00 88.32 171 A 1 
ATOM 1291 C C   . PRO A 1 171 ? 21.546  -14.307 -52.690 1.00 90.37 171 A 1 
ATOM 1292 O O   . PRO A 1 171 ? 21.640  -15.498 -52.987 1.00 87.46 171 A 1 
ATOM 1293 C CB  . PRO A 1 171 ? 22.924  -12.938 -54.299 1.00 85.97 171 A 1 
ATOM 1294 C CG  . PRO A 1 171 ? 23.847  -14.002 -54.883 1.00 80.11 171 A 1 
ATOM 1295 C CD  . PRO A 1 171 ? 24.736  -14.368 -53.708 1.00 84.22 171 A 1 
ATOM 1296 N N   . ILE A 1 172 ? 20.400  -13.774 -52.256 1.00 91.21 172 A 1 
ATOM 1297 C CA  . ILE A 1 172 ? 19.162  -14.560 -52.171 1.00 92.29 172 A 1 
ATOM 1298 C C   . ILE A 1 172 ? 18.611  -14.757 -53.583 1.00 93.10 172 A 1 
ATOM 1299 O O   . ILE A 1 172 ? 18.211  -13.798 -54.236 1.00 91.60 172 A 1 
ATOM 1300 C CB  . ILE A 1 172 ? 18.124  -13.912 -51.226 1.00 92.17 172 A 1 
ATOM 1301 C CG1 . ILE A 1 172 ? 18.721  -13.651 -49.824 1.00 87.03 172 A 1 
ATOM 1302 C CG2 . ILE A 1 172 ? 16.891  -14.826 -51.124 1.00 83.90 172 A 1 
ATOM 1303 C CD1 . ILE A 1 172 ? 17.764  -12.945 -48.850 1.00 79.29 172 A 1 
ATOM 1304 N N   . VAL A 1 173 ? 18.559  -15.998 -54.057 1.00 92.54 173 A 1 
ATOM 1305 C CA  . VAL A 1 173 ? 18.023  -16.328 -55.384 1.00 93.34 173 A 1 
ATOM 1306 C C   . VAL A 1 173 ? 16.929  -17.378 -55.253 1.00 94.00 173 A 1 
ATOM 1307 O O   . VAL A 1 173 ? 17.112  -18.418 -54.619 1.00 91.98 173 A 1 
ATOM 1308 C CB  . VAL A 1 173 ? 19.122  -16.767 -56.366 1.00 92.47 173 A 1 
ATOM 1309 C CG1 . VAL A 1 173 ? 18.554  -16.983 -57.779 1.00 82.28 173 A 1 
ATOM 1310 C CG2 . VAL A 1 173 ? 20.238  -15.724 -56.487 1.00 81.06 173 A 1 
ATOM 1311 N N   . ALA A 1 174 ? 15.785  -17.132 -55.885 1.00 93.33 174 A 1 
ATOM 1312 C CA  . ALA A 1 174 ? 14.648  -18.037 -55.842 1.00 93.73 174 A 1 
ATOM 1313 C C   . ALA A 1 174 ? 14.074  -18.340 -57.225 1.00 94.18 174 A 1 
ATOM 1314 O O   . ALA A 1 174 ? 14.073  -17.505 -58.130 1.00 92.53 174 A 1 
ATOM 1315 C CB  . ALA A 1 174 ? 13.593  -17.465 -54.905 1.00 93.43 174 A 1 
ATOM 1316 N N   . ALA A 1 175 ? 13.545  -19.558 -57.360 1.00 93.63 175 A 1 
ATOM 1317 C CA  . ALA A 1 175 ? 12.652  -19.894 -58.454 1.00 94.01 175 A 1 
ATOM 1318 C C   . ALA A 1 175 ? 11.248  -19.373 -58.126 1.00 94.28 175 A 1 
ATOM 1319 O O   . ALA A 1 175 ? 10.689  -19.702 -57.073 1.00 91.90 175 A 1 
ATOM 1320 C CB  . ALA A 1 175 ? 12.673  -21.404 -58.689 1.00 93.70 175 A 1 
ATOM 1321 N N   . VAL A 1 176 ? 10.685  -18.586 -59.037 1.00 94.09 176 A 1 
ATOM 1322 C CA  . VAL A 1 176 ? 9.422   -17.872 -58.845 1.00 94.34 176 A 1 
ATOM 1323 C C   . VAL A 1 176 ? 8.359   -18.309 -59.849 1.00 94.25 176 A 1 
ATOM 1324 O O   . VAL A 1 176 ? 8.655   -18.791 -60.944 1.00 92.62 176 A 1 
ATOM 1325 C CB  . VAL A 1 176 ? 9.625   -16.349 -58.851 1.00 93.74 176 A 1 
ATOM 1326 C CG1 . VAL A 1 176 ? 10.588  -15.914 -57.736 1.00 83.38 176 A 1 
ATOM 1327 C CG2 . VAL A 1 176 ? 10.135  -15.815 -60.191 1.00 80.69 176 A 1 
ATOM 1328 N N   . SER A 1 177 ? 7.094   -18.157 -59.455 1.00 94.71 177 A 1 
ATOM 1329 C CA  . SER A 1 177 ? 5.960   -18.207 -60.371 1.00 94.66 177 A 1 
ATOM 1330 C C   . SER A 1 177 ? 5.221   -16.885 -60.338 1.00 94.49 177 A 1 
ATOM 1331 O O   . SER A 1 177 ? 4.847   -16.434 -59.260 1.00 91.65 177 A 1 
ATOM 1332 C CB  . SER A 1 177 ? 5.002   -19.341 -60.043 1.00 93.06 177 A 1 
ATOM 1333 O OG  . SER A 1 177 ? 4.540   -19.328 -58.708 1.00 81.47 177 A 1 
ATOM 1334 N N   . TYR A 1 178 ? 4.983   -16.327 -61.509 1.00 93.37 178 A 1 
ATOM 1335 C CA  . TYR A 1 178 ? 4.209   -15.095 -61.642 1.00 93.07 178 A 1 
ATOM 1336 C C   . TYR A 1 178 ? 2.729   -15.353 -61.374 1.00 92.84 178 A 1 
ATOM 1337 O O   . TYR A 1 178 ? 2.208   -16.431 -61.678 1.00 89.44 178 A 1 
ATOM 1338 C CB  . TYR A 1 178 ? 4.479   -14.473 -63.010 1.00 92.53 178 A 1 
ATOM 1339 C CG  . TYR A 1 178 ? 5.940   -14.095 -63.157 1.00 93.31 178 A 1 
ATOM 1340 C CD1 . TYR A 1 178 ? 6.431   -12.949 -62.503 1.00 83.75 178 A 1 
ATOM 1341 C CD2 . TYR A 1 178 ? 6.823   -14.928 -63.872 1.00 83.91 178 A 1 
ATOM 1342 C CE1 . TYR A 1 178 ? 7.798   -12.631 -62.563 1.00 83.98 178 A 1 
ATOM 1343 C CE2 . TYR A 1 178 ? 8.195   -14.611 -63.932 1.00 84.34 178 A 1 
ATOM 1344 C CZ  . TYR A 1 178 ? 8.682   -13.461 -63.276 1.00 92.11 178 A 1 
ATOM 1345 O OH  . TYR A 1 178 ? 10.001  -13.158 -63.321 1.00 90.89 178 A 1 
ATOM 1346 N N   . LEU A 1 179 ? 2.083   -14.383 -60.746 1.00 92.32 179 A 1 
ATOM 1347 C CA  . LEU A 1 179 ? 0.684   -14.422 -60.353 1.00 92.07 179 A 1 
ATOM 1348 C C   . LEU A 1 179 ? -0.100  -13.437 -61.215 1.00 92.17 179 A 1 
ATOM 1349 O O   . LEU A 1 179 ? 0.267   -12.261 -61.298 1.00 89.69 179 A 1 
ATOM 1350 C CB  . LEU A 1 179 ? 0.558   -14.079 -58.862 1.00 91.77 179 A 1 
ATOM 1351 C CG  . LEU A 1 179 ? 1.311   -15.017 -57.896 1.00 91.45 179 A 1 
ATOM 1352 C CD1 . LEU A 1 179 ? 1.188   -14.486 -56.465 1.00 79.51 179 A 1 
ATOM 1353 C CD2 . LEU A 1 179 ? 0.767   -16.445 -57.934 1.00 81.32 179 A 1 
ATOM 1354 N N   . ASP A 1 180 ? -1.163  -13.936 -61.835 1.00 91.77 180 A 1 
ATOM 1355 C CA  . ASP A 1 180 ? -2.114  -13.128 -62.592 1.00 91.32 180 A 1 
ATOM 1356 C C   . ASP A 1 180 ? -3.251  -12.649 -61.690 1.00 91.36 180 A 1 
ATOM 1357 O O   . ASP A 1 180 ? -3.626  -13.328 -60.726 1.00 87.81 180 A 1 
ATOM 1358 C CB  . ASP A 1 180 ? -2.609  -13.918 -63.811 1.00 89.00 180 A 1 
ATOM 1359 C CG  . ASP A 1 180 ? -1.493  -14.011 -64.844 1.00 87.09 180 A 1 
ATOM 1360 O OD1 . ASP A 1 180 ? -1.149  -12.950 -65.387 1.00 78.31 180 A 1 
ATOM 1361 O OD2 . ASP A 1 180 ? -0.820  -15.058 -64.999 1.00 79.33 180 A 1 
ATOM 1362 N N   . ASP A 1 181 ? -3.767  -11.464 -61.994 1.00 91.68 181 A 1 
ATOM 1363 C CA  . ASP A 1 181 ? -4.952  -10.929 -61.337 1.00 90.86 181 A 1 
ATOM 1364 C C   . ASP A 1 181 ? -6.202  -11.680 -61.829 1.00 90.81 181 A 1 
ATOM 1365 O O   . ASP A 1 181 ? -6.389  -11.901 -63.024 1.00 86.23 181 A 1 
ATOM 1366 C CB  . ASP A 1 181 ? -5.047  -9.406  -61.560 1.00 88.71 181 A 1 
ATOM 1367 C CG  . ASP A 1 181 ? -4.123  -8.570  -60.650 1.00 88.10 181 A 1 
ATOM 1368 O OD1 . ASP A 1 181 ? -3.508  -9.115  -59.698 1.00 79.86 181 A 1 
ATOM 1369 O OD2 . ASP A 1 181 ? -4.106  -7.327  -60.764 1.00 81.53 181 A 1 
ATOM 1370 N N   . GLU A 1 182 ? -7.064  -12.085 -60.900 1.00 89.02 182 A 1 
ATOM 1371 C CA  . GLU A 1 182 ? -8.381  -12.640 -61.206 1.00 87.74 182 A 1 
ATOM 1372 C C   . GLU A 1 182 ? -9.340  -11.482 -61.504 1.00 86.04 182 A 1 
ATOM 1373 O O   . GLU A 1 182 ? -9.851  -10.825 -60.586 1.00 79.90 182 A 1 
ATOM 1374 C CB  . GLU A 1 182 ? -8.890  -13.513 -60.049 1.00 86.61 182 A 1 
ATOM 1375 C CG  . GLU A 1 182 ? -8.088  -14.806 -59.819 1.00 80.41 182 A 1 
ATOM 1376 C CD  . GLU A 1 182 ? -8.538  -15.605 -58.576 1.00 79.10 182 A 1 
ATOM 1377 O OE1 . GLU A 1 182 ? -7.927  -16.667 -58.308 1.00 70.05 182 A 1 
ATOM 1378 O OE2 . GLU A 1 182 ? -9.451  -15.147 -57.848 1.00 71.48 182 A 1 
ATOM 1379 N N   . GLU A 1 183 ? -9.549  -11.195 -62.796 1.00 84.22 183 A 1 
ATOM 1380 C CA  . GLU A 1 183 ? -10.410 -10.107 -63.255 1.00 81.10 183 A 1 
ATOM 1381 C C   . GLU A 1 183 ? -11.883 -10.528 -63.235 1.00 81.16 183 A 1 
ATOM 1382 O O   . GLU A 1 183 ? -12.299 -11.457 -63.921 1.00 70.11 183 A 1 
ATOM 1383 C CB  . GLU A 1 183 ? -10.006 -9.629  -64.657 1.00 73.95 183 A 1 
ATOM 1384 C CG  . GLU A 1 183 ? -8.634  -8.934  -64.664 1.00 66.13 183 A 1 
ATOM 1385 C CD  . GLU A 1 183 ? -8.191  -8.459  -66.057 1.00 60.92 183 A 1 
ATOM 1386 O OE1 . GLU A 1 183 ? -6.976  -8.211  -66.213 1.00 55.21 183 A 1 
ATOM 1387 O OE2 . GLU A 1 183 ? -9.047  -8.313  -66.958 1.00 54.10 183 A 1 
ATOM 1388 N N   . ASP A 1 184 ? -12.690 -9.791  -62.482 1.00 79.79 184 A 1 
ATOM 1389 C CA  . ASP A 1 184 ? -14.146 -9.839  -62.553 1.00 77.96 184 A 1 
ATOM 1390 C C   . ASP A 1 184 ? -14.621 -8.599  -63.335 1.00 79.92 184 A 1 
ATOM 1391 O O   . ASP A 1 184 ? -14.766 -7.519  -62.760 1.00 71.58 184 A 1 
ATOM 1392 C CB  . ASP A 1 184 ? -14.744 -9.878  -61.129 1.00 69.59 184 A 1 
ATOM 1393 C CG  . ASP A 1 184 ? -14.692 -11.226 -60.394 1.00 62.78 184 A 1 
ATOM 1394 O OD1 . ASP A 1 184 ? -14.847 -12.273 -61.047 1.00 56.83 184 A 1 
ATOM 1395 O OD2 . ASP A 1 184 ? -14.629 -11.190 -59.133 1.00 57.29 184 A 1 
ATOM 1396 N N   . ASP A 1 185 ? -14.899 -8.719  -64.626 1.00 83.26 185 A 1 
ATOM 1397 C CA  . ASP A 1 185 ? -15.454 -7.610  -65.436 1.00 84.68 185 A 1 
ATOM 1398 C C   . ASP A 1 185 ? -16.969 -7.433  -65.206 1.00 86.63 185 A 1 
ATOM 1399 O O   . ASP A 1 185 ? -17.808 -7.475  -66.110 1.00 80.45 185 A 1 
ATOM 1400 C CB  . ASP A 1 185 ? -15.054 -7.721  -66.920 1.00 79.76 185 A 1 
ATOM 1401 C CG  . ASP A 1 185 ? -15.305 -6.421  -67.728 1.00 71.09 185 A 1 
ATOM 1402 O OD1 . ASP A 1 185 ? -15.597 -5.342  -67.137 1.00 64.00 185 A 1 
ATOM 1403 O OD2 . ASP A 1 185 ? -15.236 -6.481  -68.972 1.00 64.52 185 A 1 
ATOM 1404 N N   . THR A 1 186 ? -17.347 -7.285  -63.942 1.00 85.70 186 A 1 
ATOM 1405 C CA  . THR A 1 186 ? -18.737 -7.101  -63.518 1.00 86.53 186 A 1 
ATOM 1406 C C   . THR A 1 186 ? -19.082 -5.617  -63.351 1.00 88.56 186 A 1 
ATOM 1407 O O   . THR A 1 186 ? -18.234 -4.761  -63.094 1.00 85.32 186 A 1 
ATOM 1408 C CB  . THR A 1 186 ? -19.060 -7.891  -62.237 1.00 82.90 186 A 1 
ATOM 1409 O OG1 . THR A 1 186 ? -18.224 -7.484  -61.180 1.00 75.29 186 A 1 
ATOM 1410 C CG2 . THR A 1 186 ? -18.916 -9.397  -62.409 1.00 72.04 186 A 1 
ATOM 1411 N N   . SER A 1 187 ? -20.378 -5.288  -63.454 1.00 87.73 187 A 1 
ATOM 1412 C CA  . SER A 1 187 ? -20.872 -3.928  -63.183 1.00 88.69 187 A 1 
ATOM 1413 C C   . SER A 1 187 ? -20.526 -3.429  -61.773 1.00 89.29 187 A 1 
ATOM 1414 O O   . SER A 1 187 ? -20.366 -2.224  -61.560 1.00 86.16 187 A 1 
ATOM 1415 C CB  . SER A 1 187 ? -22.388 -3.888  -63.392 1.00 87.11 187 A 1 
ATOM 1416 O OG  . SER A 1 187 ? -23.025 -4.873  -62.598 1.00 76.90 187 A 1 
ATOM 1417 N N   . GLU A 1 188 ? -20.349 -4.349  -60.813 1.00 86.56 188 A 1 
ATOM 1418 C CA  . GLU A 1 188 ? -19.963 -4.058  -59.431 1.00 87.43 188 A 1 
ATOM 1419 C C   . GLU A 1 188 ? -18.513 -3.563  -59.329 1.00 88.36 188 A 1 
ATOM 1420 O O   . GLU A 1 188 ? -18.252 -2.588  -58.625 1.00 86.57 188 A 1 
ATOM 1421 C CB  . GLU A 1 188 ? -20.174 -5.301  -58.552 1.00 85.53 188 A 1 
ATOM 1422 C CG  . GLU A 1 188 ? -21.653 -5.738  -58.502 1.00 78.36 188 A 1 
ATOM 1423 C CD  . GLU A 1 188 ? -21.910 -6.943  -57.578 1.00 76.01 188 A 1 
ATOM 1424 O OE1 . GLU A 1 188 ? -23.051 -7.099  -57.103 1.00 65.74 188 A 1 
ATOM 1425 O OE2 . GLU A 1 188 ? -20.982 -7.735  -57.317 1.00 65.92 188 A 1 
ATOM 1426 N N   . VAL A 1 189 ? -17.577 -4.145  -60.092 1.00 89.48 189 A 1 
ATOM 1427 C CA  . VAL A 1 189 ? -16.180 -3.677  -60.148 1.00 90.40 189 A 1 
ATOM 1428 C C   . VAL A 1 189 ? -16.105 -2.264  -60.723 1.00 91.48 189 A 1 
ATOM 1429 O O   . VAL A 1 189 ? -15.439 -1.399  -60.151 1.00 90.36 189 A 1 
ATOM 1430 C CB  . VAL A 1 189 ? -15.300 -4.669  -60.930 1.00 89.41 189 A 1 
ATOM 1431 C CG1 . VAL A 1 189 ? -13.875 -4.148  -61.153 1.00 80.48 189 A 1 
ATOM 1432 C CG2 . VAL A 1 189 ? -15.185 -5.981  -60.147 1.00 78.64 189 A 1 
ATOM 1433 N N   . LYS A 1 190 ? -16.887 -1.959  -61.772 1.00 89.18 190 A 1 
ATOM 1434 C CA  . LYS A 1 190 ? -16.984 -0.598  -62.334 1.00 88.18 190 A 1 
ATOM 1435 C C   . LYS A 1 190 ? -17.558 0.414   -61.331 1.00 89.19 190 A 1 
ATOM 1436 O O   . LYS A 1 190 ? -17.107 1.559   -61.283 1.00 88.30 190 A 1 
ATOM 1437 C CB  . LYS A 1 190 ? -17.797 -0.633  -63.642 1.00 87.44 190 A 1 
ATOM 1438 C CG  . LYS A 1 190 ? -17.008 -1.370  -64.742 1.00 82.29 190 A 1 
ATOM 1439 C CD  . LYS A 1 190 ? -17.751 -1.575  -66.073 1.00 77.59 190 A 1 
ATOM 1440 C CE  . LYS A 1 190 ? -16.764 -2.351  -66.961 1.00 69.89 190 A 1 
ATOM 1441 N NZ  . LYS A 1 190 ? -17.327 -3.119  -68.095 1.00 61.97 190 A 1 
ATOM 1442 N N   . ALA A 1 191 ? -18.529 0.002   -60.511 1.00 90.35 191 A 1 
ATOM 1443 C CA  . ALA A 1 191 ? -19.067 0.835   -59.436 1.00 90.22 191 A 1 
ATOM 1444 C C   . ALA A 1 191 ? -18.039 1.068   -58.314 1.00 90.41 191 A 1 
ATOM 1445 O O   . ALA A 1 191 ? -17.861 2.206   -57.878 1.00 89.51 191 A 1 
ATOM 1446 C CB  . ALA A 1 191 ? -20.360 0.203   -58.913 1.00 90.20 191 A 1 
ATOM 1447 N N   . LEU A 1 192 ? -17.317 0.021   -57.900 1.00 89.71 192 A 1 
ATOM 1448 C CA  . LEU A 1 192 ? -16.239 0.120   -56.912 1.00 88.95 192 A 1 
ATOM 1449 C C   . LEU A 1 192 ? -15.095 1.016   -57.399 1.00 90.24 192 A 1 
ATOM 1450 O O   . LEU A 1 192 ? -14.605 1.834   -56.628 1.00 90.13 192 A 1 
ATOM 1451 C CB  . LEU A 1 192 ? -15.714 -1.285  -56.571 1.00 88.95 192 A 1 
ATOM 1452 C CG  . LEU A 1 192 ? -16.638 -2.115  -55.660 1.00 84.80 192 A 1 
ATOM 1453 C CD1 . LEU A 1 192 ? -16.132 -3.555  -55.590 1.00 71.11 192 A 1 
ATOM 1454 C CD2 . LEU A 1 192 ? -16.677 -1.560  -54.231 1.00 70.96 192 A 1 
ATOM 1455 N N   . THR A 1 193 ? -14.728 0.945   -58.672 1.00 91.78 193 A 1 
ATOM 1456 C CA  . THR A 1 193 ? -13.719 1.834   -59.275 1.00 90.48 193 A 1 
ATOM 1457 C C   . THR A 1 193 ? -14.111 3.302   -59.130 1.00 90.67 193 A 1 
ATOM 1458 O O   . THR A 1 193 ? -13.320 4.120   -58.665 1.00 89.42 193 A 1 
ATOM 1459 C CB  . THR A 1 193 ? -13.517 1.506   -60.761 1.00 90.18 193 A 1 
ATOM 1460 O OG1 . THR A 1 193 ? -13.169 0.158   -60.926 1.00 81.61 193 A 1 
ATOM 1461 C CG2 . THR A 1 193 ? -12.404 2.321   -61.406 1.00 81.14 193 A 1 
ATOM 1462 N N   . ARG A 1 194 ? -15.365 3.650   -59.479 1.00 89.89 194 A 1 
ATOM 1463 C CA  . ARG A 1 194 ? -15.875 5.024   -59.323 1.00 89.23 194 A 1 
ATOM 1464 C C   . ARG A 1 194 ? -15.910 5.455   -57.861 1.00 89.94 194 A 1 
ATOM 1465 O O   . ARG A 1 194 ? -15.561 6.593   -57.570 1.00 88.62 194 A 1 
ATOM 1466 C CB  . ARG A 1 194 ? -17.273 5.148   -59.936 1.00 89.75 194 A 1 
ATOM 1467 C CG  . ARG A 1 194 ? -17.248 5.036   -61.465 1.00 83.71 194 A 1 
ATOM 1468 C CD  . ARG A 1 194 ? -18.684 5.061   -61.988 1.00 82.36 194 A 1 
ATOM 1469 N NE  . ARG A 1 194 ? -18.740 4.783   -63.434 1.00 72.59 194 A 1 
ATOM 1470 C CZ  . ARG A 1 194 ? -19.819 4.450   -64.123 1.00 65.45 194 A 1 
ATOM 1471 N NH1 . ARG A 1 194 ? -20.999 4.367   -63.567 1.00 56.03 194 A 1 
ATOM 1472 N NH2 . ARG A 1 194 ? -19.731 4.185   -65.393 1.00 57.54 194 A 1 
ATOM 1473 N N   . ALA A 1 195 ? -16.302 4.560   -56.953 1.00 90.00 195 A 1 
ATOM 1474 C CA  . ALA A 1 195 ? -16.311 4.835   -55.520 1.00 89.23 195 A 1 
ATOM 1475 C C   . ALA A 1 195 ? -14.893 5.109   -54.997 1.00 90.39 195 A 1 
ATOM 1476 O O   . ALA A 1 195 ? -14.680 6.138   -54.368 1.00 89.63 195 A 1 
ATOM 1477 C CB  . ALA A 1 195 ? -16.995 3.676   -54.788 1.00 90.15 195 A 1 
ATOM 1478 N N   . LEU A 1 196 ? -13.918 4.254   -55.330 1.00 91.79 196 A 1 
ATOM 1479 C CA  . LEU A 1 196 ? -12.519 4.428   -54.922 1.00 91.14 196 A 1 
ATOM 1480 C C   . LEU A 1 196 ? -11.938 5.760   -55.405 1.00 91.06 196 A 1 
ATOM 1481 O O   . LEU A 1 196 ? -11.358 6.493   -54.608 1.00 89.77 196 A 1 
ATOM 1482 C CB  . LEU A 1 196 ? -11.670 3.261   -55.458 1.00 91.66 196 A 1 
ATOM 1483 C CG  . LEU A 1 196 ? -11.845 1.929   -54.708 1.00 90.36 196 A 1 
ATOM 1484 C CD1 . LEU A 1 196 ? -11.058 0.837   -55.429 1.00 76.80 196 A 1 
ATOM 1485 C CD2 . LEU A 1 196 ? -11.311 1.999   -53.281 1.00 77.60 196 A 1 
ATOM 1486 N N   . ILE A 1 197 ? -12.146 6.112   -56.682 1.00 91.13 197 A 1 
ATOM 1487 C CA  . ILE A 1 197 ? -11.656 7.378   -57.248 1.00 89.47 197 A 1 
ATOM 1488 C C   . ILE A 1 197 ? -12.329 8.574   -56.563 1.00 89.06 197 A 1 
ATOM 1489 O O   . ILE A 1 197 ? -11.654 9.535   -56.197 1.00 87.25 197 A 1 
ATOM 1490 C CB  . ILE A 1 197 ? -11.859 7.394   -58.781 1.00 89.43 197 A 1 
ATOM 1491 C CG1 . ILE A 1 197 ? -10.966 6.323   -59.452 1.00 86.26 197 A 1 
ATOM 1492 C CG2 . ILE A 1 197 ? -11.536 8.781   -59.369 1.00 83.96 197 A 1 
ATOM 1493 C CD1 . ILE A 1 197 ? -11.288 6.085   -60.933 1.00 75.80 197 A 1 
ATOM 1494 N N   . SER A 1 198 ? -13.650 8.521   -56.355 1.00 89.65 198 A 1 
ATOM 1495 C CA  . SER A 1 198 ? -14.399 9.601   -55.696 1.00 88.11 198 A 1 
ATOM 1496 C C   . SER A 1 198 ? -13.952 9.817   -54.249 1.00 87.66 198 A 1 
ATOM 1497 O O   . SER A 1 198 ? -13.730 10.954  -53.832 1.00 86.24 198 A 1 
ATOM 1498 C CB  . SER A 1 198 ? -15.894 9.282   -55.736 1.00 88.55 198 A 1 
ATOM 1499 O OG  . SER A 1 198 ? -16.648 10.355  -55.201 1.00 75.60 198 A 1 
ATOM 1500 N N   . GLU A 1 199 ? -13.789 8.740   -53.481 1.00 88.31 199 A 1 
ATOM 1501 C CA  . GLU A 1 199 ? -13.376 8.806   -52.078 1.00 86.93 199 A 1 
ATOM 1502 C C   . GLU A 1 199 ? -11.917 9.247   -51.939 1.00 87.27 199 A 1 
ATOM 1503 O O   . GLU A 1 199 ? -11.584 10.073  -51.085 1.00 84.55 199 A 1 
ATOM 1504 C CB  . GLU A 1 199 ? -13.598 7.433   -51.429 1.00 87.35 199 A 1 
ATOM 1505 C CG  . GLU A 1 199 ? -15.079 7.024   -51.333 1.00 83.19 199 A 1 
ATOM 1506 C CD  . GLU A 1 199 ? -15.907 7.865   -50.363 1.00 84.69 199 A 1 
ATOM 1507 O OE1 . GLU A 1 199 ? -17.142 7.689   -50.327 1.00 73.50 199 A 1 
ATOM 1508 O OE2 . GLU A 1 199 ? -15.337 8.572   -49.516 1.00 73.16 199 A 1 
ATOM 1509 N N   . MET A 1 200 ? -11.049 8.771   -52.833 1.00 89.17 200 A 1 
ATOM 1510 C CA  . MET A 1 200 ? -9.645  9.178   -52.842 1.00 87.61 200 A 1 
ATOM 1511 C C   . MET A 1 200 ? -9.473  10.645  -53.261 1.00 87.22 200 A 1 
ATOM 1512 O O   . MET A 1 200 ? -8.610  11.342  -52.728 1.00 84.67 200 A 1 
ATOM 1513 C CB  . MET A 1 200 ? -8.859  8.237   -53.753 1.00 86.80 200 A 1 
ATOM 1514 C CG  . MET A 1 200 ? -7.354  8.414   -53.569 1.00 80.62 200 A 1 
ATOM 1515 S SD  . MET A 1 200 ? -6.777  8.020   -51.899 1.00 81.78 200 A 1 
ATOM 1516 C CE  . MET A 1 200 ? -5.051  8.527   -52.062 1.00 71.38 200 A 1 
ATOM 1517 N N   . LYS A 1 201 ? -10.336 11.156  -54.155 1.00 88.60 201 A 1 
ATOM 1518 C CA  . LYS A 1 201 ? -10.360 12.579  -54.517 1.00 86.14 201 A 1 
ATOM 1519 C C   . LYS A 1 201 ? -10.626 13.465  -53.295 1.00 85.53 201 A 1 
ATOM 1520 O O   . LYS A 1 201 ? -9.941  14.469  -53.118 1.00 82.92 201 A 1 
ATOM 1521 C CB  . LYS A 1 201 ? -11.375 12.802  -55.645 1.00 85.31 201 A 1 
ATOM 1522 C CG  . LYS A 1 201 ? -11.301 14.234  -56.176 1.00 76.39 201 A 1 
ATOM 1523 C CD  . LYS A 1 201 ? -12.261 14.451  -57.351 1.00 73.35 201 A 1 
ATOM 1524 C CE  . LYS A 1 201 ? -12.161 15.921  -57.766 1.00 64.38 201 A 1 
ATOM 1525 N NZ  . LYS A 1 201 ? -13.069 16.258  -58.885 1.00 57.29 201 A 1 
ATOM 1526 N N   . GLN A 1 202 ? -11.531 13.062  -52.405 1.00 87.13 202 A 1 
ATOM 1527 C CA  . GLN A 1 202 ? -11.809 13.795  -51.165 1.00 85.29 202 A 1 
ATOM 1528 C C   . GLN A 1 202 ? -10.604 13.824  -50.208 1.00 84.52 202 A 1 
ATOM 1529 O O   . GLN A 1 202 ? -10.357 14.845  -49.565 1.00 81.15 202 A 1 
ATOM 1530 C CB  . GLN A 1 202 ? -13.011 13.186  -50.427 1.00 84.70 202 A 1 
ATOM 1531 C CG  . GLN A 1 202 ? -14.333 13.332  -51.183 1.00 77.52 202 A 1 
ATOM 1532 C CD  . GLN A 1 202 ? -15.502 12.701  -50.432 1.00 76.70 202 A 1 
ATOM 1533 O OE1 . GLN A 1 202 ? -15.433 12.353  -49.258 1.00 68.79 202 A 1 
ATOM 1534 N NE2 . GLN A 1 202 ? -16.639 12.551  -51.070 1.00 66.21 202 A 1 
ATOM 1535 N N   . ILE A 1 203 ? -9.849  12.730  -50.109 1.00 85.96 203 A 1 
ATOM 1536 C CA  . ILE A 1 203 ? -8.613  12.697  -49.308 1.00 85.00 203 A 1 
ATOM 1537 C C   . ILE A 1 203 ? -7.553  13.608  -49.933 1.00 83.99 203 A 1 
ATOM 1538 O O   . ILE A 1 203 ? -6.941  14.424  -49.246 1.00 80.46 203 A 1 
ATOM 1539 C CB  . ILE A 1 203 ? -8.097  11.247  -49.143 1.00 85.50 203 A 1 
ATOM 1540 C CG1 . ILE A 1 203 ? -9.107  10.437  -48.301 1.00 80.27 203 A 1 
ATOM 1541 C CG2 . ILE A 1 203 ? -6.708  11.221  -48.486 1.00 77.72 203 A 1 
ATOM 1542 C CD1 . ILE A 1 203 ? -8.752  8.955   -48.159 1.00 71.47 203 A 1 
ATOM 1543 N N   . SER A 1 204 ? -7.376  13.512  -51.236 1.00 85.49 204 A 1 
ATOM 1544 C CA  . SER A 1 204 ? -6.393  14.275  -52.007 1.00 81.80 204 A 1 
ATOM 1545 C C   . SER A 1 204 ? -6.634  15.791  -51.946 1.00 79.72 204 A 1 
ATOM 1546 O O   . SER A 1 204 ? -5.685  16.559  -51.822 1.00 75.02 204 A 1 
ATOM 1547 C CB  . SER A 1 204 ? -6.441  13.759  -53.444 1.00 81.11 204 A 1 
ATOM 1548 O OG  . SER A 1 204 ? -5.646  14.518  -54.313 1.00 71.26 204 A 1 
ATOM 1549 N N   . GLU A 1 205 ? -7.892  16.254  -51.990 1.00 82.68 205 A 1 
ATOM 1550 C CA  . GLU A 1 205 ? -8.236  17.685  -51.871 1.00 80.43 205 A 1 
ATOM 1551 C C   . GLU A 1 205 ? -7.902  18.255  -50.486 1.00 77.51 205 A 1 
ATOM 1552 O O   . GLU A 1 205 ? -7.595  19.437  -50.352 1.00 71.27 205 A 1 
ATOM 1553 C CB  . GLU A 1 205 ? -9.731  17.875  -52.180 1.00 79.66 205 A 1 
ATOM 1554 C CG  . GLU A 1 205 ? -10.022 17.808  -53.691 1.00 73.94 205 A 1 
ATOM 1555 C CD  . GLU A 1 205 ? -11.522 17.836  -54.047 1.00 70.73 205 A 1 
ATOM 1556 O OE1 . GLU A 1 205 ? -11.829 17.694  -55.262 1.00 63.52 205 A 1 
ATOM 1557 O OE2 . GLU A 1 205 ? -12.361 17.977  -53.129 1.00 64.14 205 A 1 
ATOM 1558 N N   . ASN A 1 206 ? -7.937  17.406  -49.472 1.00 77.85 206 A 1 
ATOM 1559 C CA  . ASN A 1 206 ? -7.769  17.799  -48.081 1.00 75.54 206 A 1 
ATOM 1560 C C   . ASN A 1 206 ? -6.331  17.688  -47.558 1.00 75.07 206 A 1 
ATOM 1561 O O   . ASN A 1 206 ? -6.070  18.160  -46.450 1.00 70.25 206 A 1 
ATOM 1562 C CB  . ASN A 1 206 ? -8.739  16.952  -47.253 1.00 73.55 206 A 1 
ATOM 1563 C CG  . ASN A 1 206 ? -10.173 17.427  -47.388 1.00 69.70 206 A 1 
ATOM 1564 O OD1 . ASN A 1 206 ? -10.473 18.604  -47.255 1.00 64.28 206 A 1 
ATOM 1565 N ND2 . ASN A 1 206 ? -11.118 16.539  -47.540 1.00 63.84 206 A 1 
ATOM 1566 N N   . ASN A 1 207 ? -5.427  17.073  -48.317 1.00 73.72 207 A 1 
ATOM 1567 C CA  . ASN A 1 207 ? -4.040  16.863  -47.924 1.00 73.18 207 A 1 
ATOM 1568 C C   . ASN A 1 207 ? -3.084  17.548  -48.919 1.00 72.92 207 A 1 
ATOM 1569 O O   . ASN A 1 207 ? -2.986  17.112  -50.069 1.00 68.27 207 A 1 
ATOM 1570 C CB  . ASN A 1 207 ? -3.799  15.349  -47.788 1.00 70.59 207 A 1 
ATOM 1571 C CG  . ASN A 1 207 ? -2.429  15.007  -47.222 1.00 66.47 207 A 1 
ATOM 1572 O OD1 . ASN A 1 207 ? -1.546  15.844  -47.093 1.00 62.14 207 A 1 
ATOM 1573 N ND2 . ASN A 1 207 ? -2.214  13.762  -46.863 1.00 61.91 207 A 1 
ATOM 1574 N N   . PRO A 1 208 ? -2.352  18.598  -48.508 1.00 74.01 208 A 1 
ATOM 1575 C CA  . PRO A 1 208 ? -1.465  19.364  -49.386 1.00 73.00 208 A 1 
ATOM 1576 C C   . PRO A 1 208 ? -0.237  18.589  -49.891 1.00 74.22 208 A 1 
ATOM 1577 O O   . PRO A 1 208 ? 0.462   19.073  -50.774 1.00 69.79 208 A 1 
ATOM 1578 C CB  . PRO A 1 208 ? -1.056  20.593  -48.558 1.00 69.96 208 A 1 
ATOM 1579 C CG  . PRO A 1 208 ? -1.150  20.108  -47.115 1.00 69.67 208 A 1 
ATOM 1580 C CD  . PRO A 1 208 ? -2.330  19.151  -47.157 1.00 73.18 208 A 1 
ATOM 1581 N N   . LEU A 1 209 ? 0.032   17.394  -49.365 1.00 71.74 209 A 1 
ATOM 1582 C CA  . LEU A 1 209 ? 1.144   16.542  -49.805 1.00 72.06 209 A 1 
ATOM 1583 C C   . LEU A 1 209 ? 0.875   15.811  -51.134 1.00 73.71 209 A 1 
ATOM 1584 O O   . LEU A 1 209 ? 1.795   15.239  -51.717 1.00 70.36 209 A 1 
ATOM 1585 C CB  . LEU A 1 209 ? 1.482   15.538  -48.689 1.00 69.84 209 A 1 
ATOM 1586 C CG  . LEU A 1 209 ? 2.001   16.174  -47.386 1.00 65.12 209 A 1 
ATOM 1587 C CD1 . LEU A 1 209 ? 2.091   15.109  -46.295 1.00 59.24 209 A 1 
ATOM 1588 C CD2 . LEU A 1 209 ? 3.384   16.799  -47.565 1.00 59.18 209 A 1 
ATOM 1589 N N   . PHE A 1 210 ? -0.373  15.813  -51.616 1.00 73.29 210 A 1 
ATOM 1590 C CA  . PHE A 1 210 ? -0.709  15.200  -52.903 1.00 74.32 210 A 1 
ATOM 1591 C C   . PHE A 1 210 ? -0.455  16.181  -54.049 1.00 74.57 210 A 1 
ATOM 1592 O O   . PHE A 1 210 ? -1.163  17.181  -54.193 1.00 69.98 210 A 1 
ATOM 1593 C CB  . PHE A 1 210 ? -2.157  14.710  -52.903 1.00 72.74 210 A 1 
ATOM 1594 C CG  . PHE A 1 210 ? -2.369  13.447  -52.098 1.00 70.90 210 A 1 
ATOM 1595 C CD1 . PHE A 1 210 ? -2.322  12.194  -52.724 1.00 66.23 210 A 1 
ATOM 1596 C CD2 . PHE A 1 210 ? -2.605  13.525  -50.716 1.00 65.15 210 A 1 
ATOM 1597 C CE1 . PHE A 1 210 ? -2.525  11.024  -51.971 1.00 63.86 210 A 1 
ATOM 1598 C CE2 . PHE A 1 210 ? -2.799  12.356  -49.962 1.00 63.73 210 A 1 
ATOM 1599 C CZ  . PHE A 1 210 ? -2.764  11.105  -50.589 1.00 69.31 210 A 1 
ATOM 1600 N N   . SER A 1 211 ? 0.518   15.865  -54.903 1.00 76.28 211 A 1 
ATOM 1601 C CA  . SER A 1 211 ? 0.783   16.649  -56.112 1.00 75.52 211 A 1 
ATOM 1602 C C   . SER A 1 211 ? -0.355  16.518  -57.137 1.00 76.49 211 A 1 
ATOM 1603 O O   . SER A 1 211 ? -1.057  15.503  -57.202 1.00 72.20 211 A 1 
ATOM 1604 C CB  . SER A 1 211 ? 2.140   16.278  -56.722 1.00 71.34 211 A 1 
ATOM 1605 O OG  . SER A 1 211 ? 2.129   14.969  -57.246 1.00 63.49 211 A 1 
ATOM 1606 N N   . GLU A 1 212 ? -0.542  17.538  -57.966 1.00 70.35 212 A 1 
ATOM 1607 C CA  . GLU A 1 212 ? -1.528  17.492  -59.056 1.00 73.28 212 A 1 
ATOM 1608 C C   . GLU A 1 212 ? -1.232  16.367  -60.057 1.00 74.49 212 A 1 
ATOM 1609 O O   . GLU A 1 212 ? -2.153  15.711  -60.545 1.00 70.24 212 A 1 
ATOM 1610 C CB  . GLU A 1 212 ? -1.602  18.842  -59.777 1.00 71.25 212 A 1 
ATOM 1611 C CG  . GLU A 1 212 ? -2.200  19.937  -58.881 1.00 65.60 212 A 1 
ATOM 1612 C CD  . GLU A 1 212 ? -2.500  21.243  -59.637 1.00 61.32 212 A 1 
ATOM 1613 O OE1 . GLU A 1 212 ? -3.345  22.004  -59.119 1.00 55.19 212 A 1 
ATOM 1614 O OE2 . GLU A 1 212 ? -1.903  21.449  -60.713 1.00 55.30 212 A 1 
ATOM 1615 N N   . GLU A 1 213 ? 0.036   16.056  -60.280 1.00 72.13 213 A 1 
ATOM 1616 C CA  . GLU A 1 213 ? 0.470   14.940  -61.120 1.00 73.50 213 A 1 
ATOM 1617 C C   . GLU A 1 213 ? -0.008  13.583  -60.582 1.00 74.32 213 A 1 
ATOM 1618 O O   . GLU A 1 213 ? -0.483  12.742  -61.345 1.00 69.29 213 A 1 
ATOM 1619 C CB  . GLU A 1 213 ? 1.999   14.926  -61.219 1.00 71.18 213 A 1 
ATOM 1620 C CG  . GLU A 1 213 ? 2.564   16.161  -61.938 1.00 63.30 213 A 1 
ATOM 1621 C CD  . GLU A 1 213 ? 4.099   16.125  -62.053 1.00 57.75 213 A 1 
ATOM 1622 O OE1 . GLU A 1 213 ? 4.635   16.984  -62.781 1.00 53.97 213 A 1 
ATOM 1623 O OE2 . GLU A 1 213 ? 4.719   15.249  -61.406 1.00 52.55 213 A 1 
ATOM 1624 N N   . MET A 1 214 ? 0.037   13.364  -59.261 1.00 76.54 214 A 1 
ATOM 1625 C CA  . MET A 1 214 ? -0.477  12.134  -58.644 1.00 77.34 214 A 1 
ATOM 1626 C C   . MET A 1 214 ? -1.996  12.005  -58.810 1.00 79.05 214 A 1 
ATOM 1627 O O   . MET A 1 214 ? -2.500  10.901  -59.035 1.00 76.01 214 A 1 
ATOM 1628 C CB  . MET A 1 214 ? -0.105  12.081  -57.158 1.00 75.20 214 A 1 
ATOM 1629 C CG  . MET A 1 214 ? 1.387   11.829  -56.936 1.00 71.22 214 A 1 
ATOM 1630 S SD  . MET A 1 214 ? 1.889   11.869  -55.198 1.00 65.38 214 A 1 
ATOM 1631 C CE  . MET A 1 214 ? 1.272   10.262  -54.641 1.00 57.92 214 A 1 
ATOM 1632 N N   . ARG A 1 215 ? -2.734  13.129  -58.745 1.00 73.82 215 A 1 
ATOM 1633 C CA  . ARG A 1 215 ? -4.190  13.152  -58.977 1.00 74.79 215 A 1 
ATOM 1634 C C   . ARG A 1 215 ? -4.538  12.792  -60.416 1.00 76.34 215 A 1 
ATOM 1635 O O   . ARG A 1 215 ? -5.451  12.001  -60.645 1.00 76.53 215 A 1 
ATOM 1636 C CB  . ARG A 1 215 ? -4.782  14.528  -58.637 1.00 74.74 215 A 1 
ATOM 1637 C CG  . ARG A 1 215 ? -4.600  14.913  -57.166 1.00 70.30 215 A 1 
ATOM 1638 C CD  . ARG A 1 215 ? -5.190  16.305  -56.904 1.00 72.25 215 A 1 
ATOM 1639 N NE  . ARG A 1 215 ? -4.787  16.794  -55.575 1.00 62.66 215 A 1 
ATOM 1640 C CZ  . ARG A 1 215 ? -5.120  17.939  -55.021 1.00 58.76 215 A 1 
ATOM 1641 N NH1 . ARG A 1 215 ? -5.936  18.784  -55.588 1.00 53.15 215 A 1 
ATOM 1642 N NH2 . ARG A 1 215 ? -4.619  18.264  -53.871 1.00 51.97 215 A 1 
ATOM 1643 N N   . LEU A 1 216 ? -3.809  13.345  -61.367 1.00 76.47 216 A 1 
ATOM 1644 C CA  . LEU A 1 216 ? -3.998  13.062  -62.788 1.00 76.02 216 A 1 
ATOM 1645 C C   . LEU A 1 216 ? -3.642  11.611  -63.125 1.00 76.64 216 A 1 
ATOM 1646 O O   . LEU A 1 216 ? -4.417  10.934  -63.803 1.00 74.27 216 A 1 
ATOM 1647 C CB  . LEU A 1 216 ? -3.161  14.052  -63.615 1.00 75.98 216 A 1 
ATOM 1648 C CG  . LEU A 1 216 ? -3.712  15.494  -63.620 1.00 71.56 216 A 1 
ATOM 1649 C CD1 . LEU A 1 216 ? -2.683  16.435  -64.248 1.00 64.68 216 A 1 
ATOM 1650 C CD2 . LEU A 1 216 ? -5.014  15.605  -64.416 1.00 65.98 216 A 1 
ATOM 1651 N N   . ASN A 1 217 ? -2.540  11.096  -62.588 1.00 78.21 217 A 1 
ATOM 1652 C CA  . ASN A 1 217 ? -2.136  9.707   -62.792 1.00 77.76 217 A 1 
ATOM 1653 C C   . ASN A 1 217 ? -3.189  8.717   -62.283 1.00 78.92 217 A 1 
ATOM 1654 O O   . ASN A 1 217 ? -3.480  7.740   -62.961 1.00 75.78 217 A 1 
ATOM 1655 C CB  . ASN A 1 217 ? -0.768  9.474   -62.128 1.00 74.80 217 A 1 
ATOM 1656 C CG  . ASN A 1 217 ? 0.377   10.084  -62.919 1.00 67.94 217 A 1 
ATOM 1657 O OD1 . ASN A 1 217 ? 0.279   10.353  -64.101 1.00 61.91 217 A 1 
ATOM 1658 N ND2 . ASN A 1 217 ? 1.515   10.286  -62.297 1.00 62.28 217 A 1 
ATOM 1659 N N   . MET A 1 218 ? -3.823  8.984   -61.137 1.00 78.14 218 A 1 
ATOM 1660 C CA  . MET A 1 218 ? -4.892  8.135   -60.598 1.00 78.32 218 A 1 
ATOM 1661 C C   . MET A 1 218 ? -6.121  8.064   -61.518 1.00 79.32 218 A 1 
ATOM 1662 O O   . MET A 1 218 ? -6.746  7.013   -61.627 1.00 77.81 218 A 1 
ATOM 1663 C CB  . MET A 1 218 ? -5.280  8.662   -59.213 1.00 77.22 218 A 1 
ATOM 1664 C CG  . MET A 1 218 ? -6.294  7.756   -58.498 1.00 71.73 218 A 1 
ATOM 1665 S SD  . MET A 1 218 ? -6.851  8.379   -56.894 1.00 69.80 218 A 1 
ATOM 1666 C CE  . MET A 1 218 ? -7.804  9.834   -57.420 1.00 60.65 218 A 1 
ATOM 1667 N N   . ILE A 1 219 ? -6.479  9.170   -62.170 1.00 81.30 219 A 1 
ATOM 1668 C CA  . ILE A 1 219 ? -7.638  9.242   -63.075 1.00 80.67 219 A 1 
ATOM 1669 C C   . ILE A 1 219 ? -7.340  8.544   -64.410 1.00 81.66 219 A 1 
ATOM 1670 O O   . ILE A 1 219 ? -8.242  7.967   -65.011 1.00 75.47 219 A 1 
ATOM 1671 C CB  . ILE A 1 219 ? -8.072  10.716  -63.258 1.00 79.52 219 A 1 
ATOM 1672 C CG1 . ILE A 1 219 ? -8.567  11.303  -61.914 1.00 73.09 219 A 1 
ATOM 1673 C CG2 . ILE A 1 219 ? -9.184  10.855  -64.317 1.00 69.96 219 A 1 
ATOM 1674 C CD1 . ILE A 1 219 ? -8.694  12.836  -61.907 1.00 64.99 219 A 1 
ATOM 1675 N N   . ASN A 1 220 ? -6.090  8.555   -64.838 1.00 81.79 220 A 1 
ATOM 1676 C CA  . ASN A 1 220 ? -5.666  7.997   -66.125 1.00 82.12 220 A 1 
ATOM 1677 C C   . ASN A 1 220 ? -5.399  6.478   -66.100 1.00 81.69 220 A 1 
ATOM 1678 O O   . ASN A 1 220 ? -5.019  5.910   -67.122 1.00 77.75 220 A 1 
ATOM 1679 C CB  . ASN A 1 220 ? -4.431  8.782   -66.602 1.00 80.28 220 A 1 
ATOM 1680 C CG  . ASN A 1 220 ? -4.731  10.220  -66.999 1.00 74.00 220 A 1 
ATOM 1681 O OD1 . ASN A 1 220 ? -5.854  10.629  -67.239 1.00 65.95 220 A 1 
ATOM 1682 N ND2 . ASN A 1 220 ? -3.715  11.041  -67.107 1.00 67.80 220 A 1 
ATOM 1683 N N   . ILE A 1 221 ? -5.554  5.796   -64.952 1.00 82.76 221 A 1 
ATOM 1684 C CA  . ILE A 1 221 ? -5.394  4.337   -64.872 1.00 82.93 221 A 1 
ATOM 1685 C C   . ILE A 1 221 ? -6.725  3.666   -65.238 1.00 83.50 221 A 1 
ATOM 1686 O O   . ILE A 1 221 ? -7.673  3.679   -64.459 1.00 78.54 221 A 1 
ATOM 1687 C CB  . ILE A 1 221 ? -4.874  3.889   -63.484 1.00 81.53 221 A 1 
ATOM 1688 C CG1 . ILE A 1 221 ? -3.475  4.467   -63.169 1.00 76.67 221 A 1 
ATOM 1689 C CG2 . ILE A 1 221 ? -4.787  2.349   -63.423 1.00 75.49 221 A 1 
ATOM 1690 C CD1 . ILE A 1 221 ? -3.100  4.390   -61.682 1.00 70.64 221 A 1 
ATOM 1691 N N   . ASP A 1 222 ? -6.774  3.002   -66.388 1.00 83.02 222 A 1 
ATOM 1692 C CA  . ASP A 1 222 ? -7.986  2.317   -66.863 1.00 82.71 222 A 1 
ATOM 1693 C C   . ASP A 1 222 ? -8.239  0.954   -66.193 1.00 83.28 222 A 1 
ATOM 1694 O O   . ASP A 1 222 ? -9.360  0.443   -66.192 1.00 76.80 222 A 1 
ATOM 1695 C CB  . ASP A 1 222 ? -7.898  2.150   -68.385 1.00 77.55 222 A 1 
ATOM 1696 C CG  . ASP A 1 222 ? -7.919  3.483   -69.136 1.00 69.93 222 A 1 
ATOM 1697 O OD1 . ASP A 1 222 ? -8.661  4.384   -68.686 1.00 61.95 222 A 1 
ATOM 1698 O OD2 . ASP A 1 222 ? -7.206  3.566   -70.149 1.00 63.11 222 A 1 
ATOM 1699 N N   . HIS A 1 223 ? -7.218  0.338   -65.599 1.00 87.87 223 A 1 
ATOM 1700 C CA  . HIS A 1 223 ? -7.314  -1.019  -65.054 1.00 88.83 223 A 1 
ATOM 1701 C C   . HIS A 1 223 ? -7.695  -1.032  -63.558 1.00 90.61 223 A 1 
ATOM 1702 O O   . HIS A 1 223 ? -6.887  -0.602  -62.725 1.00 88.67 223 A 1 
ATOM 1703 C CB  . HIS A 1 223 ? -6.006  -1.763  -65.326 1.00 85.61 223 A 1 
ATOM 1704 C CG  . HIS A 1 223 ? -6.135  -3.252  -65.139 1.00 77.77 223 A 1 
ATOM 1705 N ND1 . HIS A 1 223 ? -6.504  -3.934  -64.000 1.00 68.08 223 A 1 
ATOM 1706 C CD2 . HIS A 1 223 ? -5.914  -4.178  -66.115 1.00 65.65 223 A 1 
ATOM 1707 C CE1 . HIS A 1 223 ? -6.515  -5.240  -64.278 1.00 62.50 223 A 1 
ATOM 1708 N NE2 . HIS A 1 223 ? -6.152  -5.436  -65.551 1.00 65.19 223 A 1 
ATOM 1709 N N   . PRO A 1 224 ? -8.842  -1.610  -63.161 1.00 89.87 224 A 1 
ATOM 1710 C CA  . PRO A 1 224 ? -9.337  -1.614  -61.777 1.00 90.55 224 A 1 
ATOM 1711 C C   . PRO A 1 224 ? -8.344  -2.141  -60.729 1.00 92.10 224 A 1 
ATOM 1712 O O   . PRO A 1 224 ? -8.186  -1.550  -59.658 1.00 90.24 224 A 1 
ATOM 1713 C CB  . PRO A 1 224 ? -10.596 -2.486  -61.818 1.00 88.81 224 A 1 
ATOM 1714 C CG  . PRO A 1 224 ? -11.120 -2.313  -63.240 1.00 86.00 224 A 1 
ATOM 1715 C CD  . PRO A 1 224 ? -9.835  -2.196  -64.051 1.00 88.98 224 A 1 
ATOM 1716 N N   . GLY A 1 225 ? -7.638  -3.228  -61.052 1.00 90.65 225 A 1 
ATOM 1717 C CA  . GLY A 1 225 ? -6.630  -3.814  -60.158 1.00 90.02 225 A 1 
ATOM 1718 C C   . GLY A 1 225 ? -5.448  -2.883  -59.883 1.00 91.15 225 A 1 
ATOM 1719 O O   . GLY A 1 225 ? -5.006  -2.761  -58.737 1.00 89.61 225 A 1 
ATOM 1720 N N   . LYS A 1 226 ? -4.995  -2.151  -60.913 1.00 91.09 226 A 1 
ATOM 1721 C CA  . LYS A 1 226 ? -3.894  -1.179  -60.786 1.00 91.01 226 A 1 
ATOM 1722 C C   . LYS A 1 226 ? -4.306  0.058   -59.988 1.00 92.05 226 A 1 
ATOM 1723 O O   . LYS A 1 226 ? -3.485  0.599   -59.259 1.00 90.43 226 A 1 
ATOM 1724 C CB  . LYS A 1 226 ? -3.370  -0.763  -62.165 1.00 89.89 226 A 1 
ATOM 1725 C CG  . LYS A 1 226 ? -2.713  -1.911  -62.944 1.00 86.45 226 A 1 
ATOM 1726 C CD  . LYS A 1 226 ? -2.144  -1.388  -64.272 1.00 80.55 226 A 1 
ATOM 1727 C CE  . LYS A 1 226 ? -1.520  -2.524  -65.087 1.00 73.10 226 A 1 
ATOM 1728 N NZ  . LYS A 1 226 ? -1.049  -2.045  -66.408 1.00 63.67 226 A 1 
ATOM 1729 N N   . ILE A 1 227 ? -5.570  0.473   -60.086 1.00 90.17 227 A 1 
ATOM 1730 C CA  . ILE A 1 227 ? -6.111  1.562   -59.256 1.00 90.81 227 A 1 
ATOM 1731 C C   . ILE A 1 227 ? -6.055  1.176   -57.777 1.00 91.72 227 A 1 
ATOM 1732 O O   . ILE A 1 227 ? -5.580  1.955   -56.953 1.00 90.47 227 A 1 
ATOM 1733 C CB  . ILE A 1 227 ? -7.551  1.930   -59.685 1.00 90.51 227 A 1 
ATOM 1734 C CG1 . ILE A 1 227 ? -7.547  2.499   -61.120 1.00 83.04 227 A 1 
ATOM 1735 C CG2 . ILE A 1 227 ? -8.175  2.957   -58.717 1.00 82.45 227 A 1 
ATOM 1736 C CD1 . ILE A 1 227 ? -8.943  2.639   -61.737 1.00 73.21 227 A 1 
ATOM 1737 N N   . ALA A 1 228 ? -6.493  -0.042  -57.439 1.00 92.30 228 A 1 
ATOM 1738 C CA  . ALA A 1 228 ? -6.441  -0.530  -56.066 1.00 92.25 228 A 1 
ATOM 1739 C C   . ALA A 1 228 ? -4.998  -0.611  -55.539 1.00 92.46 228 A 1 
ATOM 1740 O O   . ALA A 1 228 ? -4.732  -0.197  -54.413 1.00 91.43 228 A 1 
ATOM 1741 C CB  . ALA A 1 228 ? -7.148  -1.885  -56.006 1.00 92.57 228 A 1 
ATOM 1742 N N   . ASP A 1 229 ? -4.067  -1.091  -56.360 1.00 93.05 229 A 1 
ATOM 1743 C CA  . ASP A 1 229 ? -2.643  -1.182  -56.024 1.00 93.06 229 A 1 
ATOM 1744 C C   . ASP A 1 229 ? -2.003  0.196   -55.807 1.00 92.74 229 A 1 
ATOM 1745 O O   . ASP A 1 229 ? -1.279  0.405   -54.828 1.00 90.48 229 A 1 
ATOM 1746 C CB  . ASP A 1 229 ? -1.913  -1.943  -57.143 1.00 92.73 229 A 1 
ATOM 1747 C CG  . ASP A 1 229 ? -2.270  -3.430  -57.197 1.00 92.16 229 A 1 
ATOM 1748 O OD1 . ASP A 1 229 ? -2.805  -3.977  -56.206 1.00 82.81 229 A 1 
ATOM 1749 O OD2 . ASP A 1 229 ? -1.931  -4.109  -58.187 1.00 83.64 229 A 1 
ATOM 1750 N N   . PHE A 1 230 ? -2.319  1.146   -56.683 1.00 90.61 230 A 1 
ATOM 1751 C CA  . PHE A 1 230 ? -1.839  2.521   -56.581 1.00 88.63 230 A 1 
ATOM 1752 C C   . PHE A 1 230 ? -2.350  3.205   -55.306 1.00 89.30 230 A 1 
ATOM 1753 O O   . PHE A 1 230 ? -1.563  3.770   -54.549 1.00 88.11 230 A 1 
ATOM 1754 C CB  . PHE A 1 230 ? -2.257  3.281   -57.843 1.00 87.84 230 A 1 
ATOM 1755 C CG  . PHE A 1 230 ? -1.760  4.711   -57.880 1.00 85.41 230 A 1 
ATOM 1756 C CD1 . PHE A 1 230 ? -2.644  5.777   -57.627 1.00 74.82 230 A 1 
ATOM 1757 C CD2 . PHE A 1 230 ? -0.414  4.974   -58.178 1.00 74.13 230 A 1 
ATOM 1758 C CE1 . PHE A 1 230 ? -2.181  7.102   -57.688 1.00 73.31 230 A 1 
ATOM 1759 C CE2 . PHE A 1 230 ? 0.051   6.301   -58.234 1.00 73.00 230 A 1 
ATOM 1760 C CZ  . PHE A 1 230 ? -0.834  7.365   -57.993 1.00 80.41 230 A 1 
ATOM 1761 N N   . ILE A 1 231 ? -3.641  3.085   -55.015 1.00 91.43 231 A 1 
ATOM 1762 C CA  . ILE A 1 231 ? -4.227  3.653   -53.796 1.00 91.46 231 A 1 
ATOM 1763 C C   . ILE A 1 231 ? -3.628  3.000   -52.540 1.00 91.24 231 A 1 
ATOM 1764 O O   . ILE A 1 231 ? -3.228  3.707   -51.619 1.00 89.85 231 A 1 
ATOM 1765 C CB  . ILE A 1 231 ? -5.764  3.555   -53.840 1.00 91.95 231 A 1 
ATOM 1766 C CG1 . ILE A 1 231 ? -6.332  4.443   -54.976 1.00 89.06 231 A 1 
ATOM 1767 C CG2 . ILE A 1 231 ? -6.365  3.990   -52.496 1.00 87.27 231 A 1 
ATOM 1768 C CD1 . ILE A 1 231 ? -7.826  4.225   -55.246 1.00 82.96 231 A 1 
ATOM 1769 N N   . ALA A 1 232 ? -3.487  1.667   -52.522 1.00 91.84 232 A 1 
ATOM 1770 C CA  . ALA A 1 232 ? -2.895  0.952   -51.389 1.00 91.50 232 A 1 
ATOM 1771 C C   . ALA A 1 232 ? -1.442  1.366   -51.105 1.00 90.79 232 A 1 
ATOM 1772 O O   . ALA A 1 232 ? -1.003  1.314   -49.955 1.00 88.63 232 A 1 
ATOM 1773 C CB  . ALA A 1 232 ? -2.984  -0.550  -51.663 1.00 92.48 232 A 1 
ATOM 1774 N N   . SER A 1 233 ? -0.702  1.779   -52.144 1.00 90.85 233 A 1 
ATOM 1775 C CA  . SER A 1 233 ? 0.679   2.254   -51.994 1.00 88.61 233 A 1 
ATOM 1776 C C   . SER A 1 233 ? 0.792   3.646   -51.368 1.00 87.65 233 A 1 
ATOM 1777 O O   . SER A 1 233 ? 1.805   3.944   -50.738 1.00 84.50 233 A 1 
ATOM 1778 C CB  . SER A 1 233 ? 1.394   2.217   -53.344 1.00 87.89 233 A 1 
ATOM 1779 O OG  . SER A 1 233 ? 0.998   3.263   -54.205 1.00 76.04 233 A 1 
ATOM 1780 N N   . ILE A 1 234 ? -0.238  4.479   -51.530 1.00 88.47 234 A 1 
ATOM 1781 C CA  . ILE A 1 234 ? -0.246  5.880   -51.085 1.00 86.95 234 A 1 
ATOM 1782 C C   . ILE A 1 234 ? -0.855  6.028   -49.687 1.00 87.17 234 A 1 
ATOM 1783 O O   . ILE A 1 234 ? -0.400  6.859   -48.900 1.00 84.56 234 A 1 
ATOM 1784 C CB  . ILE A 1 234 ? -0.993  6.734   -52.132 1.00 85.52 234 A 1 
ATOM 1785 C CG1 . ILE A 1 234 ? -0.198  6.763   -53.456 1.00 76.51 234 A 1 
ATOM 1786 C CG2 . ILE A 1 234 ? -1.212  8.166   -51.633 1.00 74.46 234 A 1 
ATOM 1787 C CD1 . ILE A 1 234 ? -0.992  7.371   -54.618 1.00 68.48 234 A 1 
ATOM 1788 N N   . LEU A 1 235 ? -1.868  5.219   -49.363 1.00 86.88 235 A 1 
ATOM 1789 C CA  . LEU A 1 235 ? -2.540  5.274   -48.068 1.00 86.93 235 A 1 
ATOM 1790 C C   . LEU A 1 235 ? -1.599  4.895   -46.917 1.00 87.06 235 A 1 
ATOM 1791 O O   . LEU A 1 235 ? -0.738  4.019   -47.036 1.00 84.76 235 A 1 
ATOM 1792 C CB  . LEU A 1 235 ? -3.771  4.356   -48.080 1.00 87.27 235 A 1 
ATOM 1793 C CG  . LEU A 1 235 ? -4.936  4.841   -48.958 1.00 85.55 235 A 1 
ATOM 1794 C CD1 . LEU A 1 235 ? -6.022  3.760   -48.962 1.00 72.63 235 A 1 
ATOM 1795 C CD2 . LEU A 1 235 ? -5.568  6.134   -48.455 1.00 73.71 235 A 1 
ATOM 1796 N N   . ASN A 1 236 ? -1.815  5.510   -45.762 1.00 86.78 236 A 1 
ATOM 1797 C CA  . ASN A 1 236 ? -1.051  5.212   -44.556 1.00 86.50 236 A 1 
ATOM 1798 C C   . ASN A 1 236 ? -1.546  3.926   -43.868 1.00 87.09 236 A 1 
ATOM 1799 O O   . ASN A 1 236 ? -2.117  3.946   -42.780 1.00 83.73 236 A 1 
ATOM 1800 C CB  . ASN A 1 236 ? -1.029  6.443   -43.642 1.00 83.77 236 A 1 
ATOM 1801 C CG  . ASN A 1 236 ? 0.004   6.295   -42.541 1.00 76.44 236 A 1 
ATOM 1802 O OD1 . ASN A 1 236 ? 1.007   5.596   -42.671 1.00 68.34 236 A 1 
ATOM 1803 N ND2 . ASN A 1 236 ? -0.177  6.980   -41.440 1.00 68.82 236 A 1 
ATOM 1804 N N   . ILE A 1 237 ? -1.331  2.797   -44.531 1.00 87.94 237 A 1 
ATOM 1805 C CA  . ILE A 1 237 ? -1.671  1.455   -44.053 1.00 88.68 237 A 1 
ATOM 1806 C C   . ILE A 1 237 ? -0.437  0.836   -43.381 1.00 88.86 237 A 1 
ATOM 1807 O O   . ILE A 1 237 ? 0.699   1.040   -43.810 1.00 86.04 237 A 1 
ATOM 1808 C CB  . ILE A 1 237 ? -2.224  0.597   -45.217 1.00 88.79 237 A 1 
ATOM 1809 C CG1 . ILE A 1 237 ? -3.436  1.288   -45.900 1.00 83.43 237 A 1 
ATOM 1810 C CG2 . ILE A 1 237 ? -2.628  -0.801  -44.720 1.00 81.64 237 A 1 
ATOM 1811 C CD1 . ILE A 1 237 ? -3.915  0.593   -47.184 1.00 78.46 237 A 1 
ATOM 1812 N N   . GLU A 1 238 ? -0.650  0.048   -42.329 1.00 90.21 238 A 1 
ATOM 1813 C CA  . GLU A 1 238 ? 0.417   -0.713  -41.670 1.00 90.32 238 A 1 
ATOM 1814 C C   . GLU A 1 238 ? 1.064   -1.723  -42.636 1.00 90.85 238 A 1 
ATOM 1815 O O   . GLU A 1 238 ? 0.374   -2.375  -43.426 1.00 89.42 238 A 1 
ATOM 1816 C CB  . GLU A 1 238 ? -0.159  -1.419  -40.433 1.00 88.05 238 A 1 
ATOM 1817 C CG  . GLU A 1 238 ? 0.948   -1.949  -39.509 1.00 75.70 238 A 1 
ATOM 1818 C CD  . GLU A 1 238 ? 0.415   -2.834  -38.371 1.00 69.40 238 A 1 
ATOM 1819 O OE1 . GLU A 1 238 ? 1.217   -3.664  -37.887 1.00 61.29 238 A 1 
ATOM 1820 O OE2 . GLU A 1 238 ? -0.783  -2.708  -38.039 1.00 59.38 238 A 1 
ATOM 1821 N N   . LYS A 1 239 ? 2.384   -1.895  -42.570 1.00 89.65 239 A 1 
ATOM 1822 C CA  . LYS A 1 239 ? 3.170   -2.746  -43.489 1.00 90.47 239 A 1 
ATOM 1823 C C   . LYS A 1 239 ? 2.608   -4.168  -43.653 1.00 92.01 239 A 1 
ATOM 1824 O O   . LYS A 1 239 ? 2.519   -4.671  -44.776 1.00 91.08 239 A 1 
ATOM 1825 C CB  . LYS A 1 239 ? 4.662   -2.749  -43.075 1.00 88.06 239 A 1 
ATOM 1826 C CG  . LYS A 1 239 ? 4.995   -3.352  -41.690 1.00 84.60 239 A 1 
ATOM 1827 C CD  . LYS A 1 239 ? 6.515   -3.293  -41.403 1.00 83.19 239 A 1 
ATOM 1828 C CE  . LYS A 1 239 ? 6.902   -3.930  -40.057 1.00 75.13 239 A 1 
ATOM 1829 N NZ  . LYS A 1 239 ? 8.374   -3.872  -39.803 1.00 69.18 239 A 1 
ATOM 1830 N N   . ASN A 1 240 ? 2.151   -4.793  -42.559 1.00 91.80 240 A 1 
ATOM 1831 C CA  . ASN A 1 240 ? 1.588   -6.148  -42.568 1.00 91.85 240 A 1 
ATOM 1832 C C   . ASN A 1 240 ? 0.234   -6.220  -43.296 1.00 92.93 240 A 1 
ATOM 1833 O O   . ASN A 1 240 ? -0.051  -7.194  -43.991 1.00 91.44 240 A 1 
ATOM 1834 C CB  . ASN A 1 240 ? 1.440   -6.625  -41.113 1.00 90.86 240 A 1 
ATOM 1835 C CG  . ASN A 1 240 ? 2.755   -6.686  -40.358 1.00 87.65 240 A 1 
ATOM 1836 O OD1 . ASN A 1 240 ? 3.809   -6.960  -40.901 1.00 74.96 240 A 1 
ATOM 1837 N ND2 . ASN A 1 240 ? 2.725   -6.409  -39.072 1.00 75.07 240 A 1 
ATOM 1838 N N   . GLU A 1 241 ? -0.598  -5.184  -43.165 1.00 90.77 241 A 1 
ATOM 1839 C CA  . GLU A 1 241 ? -1.882  -5.092  -43.861 1.00 91.31 241 A 1 
ATOM 1840 C C   . GLU A 1 241 ? -1.686  -4.786  -45.354 1.00 92.30 241 A 1 
ATOM 1841 O O   . GLU A 1 241 ? -2.366  -5.374  -46.194 1.00 91.02 241 A 1 
ATOM 1842 C CB  . GLU A 1 241 ? -2.779  -4.042  -43.182 1.00 90.99 241 A 1 
ATOM 1843 C CG  . GLU A 1 241 ? -3.220  -4.433  -41.760 1.00 85.80 241 A 1 
ATOM 1844 C CD  . GLU A 1 241 ? -4.056  -5.719  -41.714 1.00 80.84 241 A 1 
ATOM 1845 O OE1 . GLU A 1 241 ? -3.829  -6.570  -40.821 1.00 68.11 241 A 1 
ATOM 1846 O OE2 . GLU A 1 241 ? -4.910  -5.926  -42.598 1.00 67.82 241 A 1 
ATOM 1847 N N   . GLN A 1 242 ? -0.697  -3.962  -45.706 1.00 91.48 242 A 1 
ATOM 1848 C CA  . GLN A 1 242 ? -0.318  -3.757  -47.112 1.00 92.44 242 A 1 
ATOM 1849 C C   . GLN A 1 242 ? 0.160   -5.060  -47.769 1.00 93.19 242 A 1 
ATOM 1850 O O   . GLN A 1 242 ? -0.224  -5.352  -48.901 1.00 92.27 242 A 1 
ATOM 1851 C CB  . GLN A 1 242 ? 0.773   -2.686  -47.240 1.00 91.24 242 A 1 
ATOM 1852 C CG  . GLN A 1 242 ? 0.236   -1.272  -46.974 1.00 85.26 242 A 1 
ATOM 1853 C CD  . GLN A 1 242 ? 1.258   -0.189  -47.312 1.00 86.52 242 A 1 
ATOM 1854 O OE1 . GLN A 1 242 ? 2.459   -0.344  -47.157 1.00 74.63 242 A 1 
ATOM 1855 N NE2 . GLN A 1 242 ? 0.819   0.958   -47.782 1.00 73.74 242 A 1 
ATOM 1856 N N   . GLN A 1 243 ? 0.934   -5.871  -47.060 1.00 93.76 243 A 1 
ATOM 1857 C CA  . GLN A 1 243 ? 1.357   -7.180  -47.565 1.00 94.39 243 A 1 
ATOM 1858 C C   . GLN A 1 243 ? 0.156   -8.109  -47.817 1.00 94.86 243 A 1 
ATOM 1859 O O   . GLN A 1 243 ? 0.089   -8.751  -48.867 1.00 94.08 243 A 1 
ATOM 1860 C CB  . GLN A 1 243 ? 2.361   -7.789  -46.582 1.00 93.93 243 A 1 
ATOM 1861 C CG  . GLN A 1 243 ? 2.898   -9.145  -47.063 1.00 92.03 243 A 1 
ATOM 1862 C CD  . GLN A 1 243 ? 3.706   -9.082  -48.350 1.00 93.81 243 A 1 
ATOM 1863 O OE1 . GLN A 1 243 ? 4.356   -8.108  -48.682 1.00 81.89 243 A 1 
ATOM 1864 N NE2 . GLN A 1 243 ? 3.713   -10.148 -49.117 1.00 80.05 243 A 1 
ATOM 1865 N N   . LYS A 1 244 ? -0.834  -8.135  -46.921 1.00 92.55 244 A 1 
ATOM 1866 C CA  . LYS A 1 244 ? -2.072  -8.901  -47.145 1.00 92.66 244 A 1 
ATOM 1867 C C   . LYS A 1 244 ? -2.809  -8.429  -48.399 1.00 93.40 244 A 1 
ATOM 1868 O O   . LYS A 1 244 ? -3.297  -9.261  -49.156 1.00 92.35 244 A 1 
ATOM 1869 C CB  . LYS A 1 244 ? -3.007  -8.791  -45.935 1.00 92.42 244 A 1 
ATOM 1870 C CG  . LYS A 1 244 ? -2.501  -9.544  -44.699 1.00 87.56 244 A 1 
ATOM 1871 C CD  . LYS A 1 244 ? -3.425  -9.218  -43.522 1.00 82.99 244 A 1 
ATOM 1872 C CE  . LYS A 1 244 ? -2.868  -9.748  -42.205 1.00 73.88 244 A 1 
ATOM 1873 N NZ  . LYS A 1 244 ? -3.656  -9.210  -41.070 1.00 64.28 244 A 1 
ATOM 1874 N N   . ILE A 1 245 ? -2.869  -7.119  -48.655 1.00 93.67 245 A 1 
ATOM 1875 C CA  . ILE A 1 245 ? -3.478  -6.565  -49.873 1.00 93.92 245 A 1 
ATOM 1876 C C   . ILE A 1 245 ? -2.702  -7.014  -51.117 1.00 94.39 245 A 1 
ATOM 1877 O O   . ILE A 1 245 ? -3.316  -7.389  -52.115 1.00 93.46 245 A 1 
ATOM 1878 C CB  . ILE A 1 245 ? -3.591  -5.025  -49.787 1.00 93.99 245 A 1 
ATOM 1879 C CG1 . ILE A 1 245 ? -4.541  -4.599  -48.647 1.00 88.49 245 A 1 
ATOM 1880 C CG2 . ILE A 1 245 ? -4.107  -4.439  -51.117 1.00 85.63 245 A 1 
ATOM 1881 C CD1 . ILE A 1 245 ? -4.421  -3.113  -48.287 1.00 77.09 245 A 1 
ATOM 1882 N N   . LEU A 1 246 ? -1.364  -7.034  -51.049 1.00 93.15 246 A 1 
ATOM 1883 C CA  . LEU A 1 246 ? -0.520  -7.516  -52.147 1.00 93.39 246 A 1 
ATOM 1884 C C   . LEU A 1 246 ? -0.796  -8.994  -52.478 1.00 93.50 246 A 1 
ATOM 1885 O O   . LEU A 1 246 ? -0.752  -9.377  -53.647 1.00 92.58 246 A 1 
ATOM 1886 C CB  . LEU A 1 246 ? 0.963   -7.279  -51.774 1.00 94.09 246 A 1 
ATOM 1887 C CG  . LEU A 1 246 ? 1.958   -7.625  -52.895 1.00 93.35 246 A 1 
ATOM 1888 C CD1 . LEU A 1 246 ? 1.850   -6.663  -54.080 1.00 72.40 246 A 1 
ATOM 1889 C CD2 . LEU A 1 246 ? 3.391   -7.560  -52.378 1.00 73.16 246 A 1 
ATOM 1890 N N   . GLU A 1 247 ? -1.118  -9.817  -51.480 1.00 93.42 247 A 1 
ATOM 1891 C CA  . GLU A 1 247 ? -1.400  -11.251 -51.623 1.00 93.23 247 A 1 
ATOM 1892 C C   . GLU A 1 247 ? -2.802  -11.568 -52.186 1.00 93.15 247 A 1 
ATOM 1893 O O   . GLU A 1 247 ? -3.046  -12.695 -52.624 1.00 90.87 247 A 1 
ATOM 1894 C CB  . GLU A 1 247 ? -1.176  -11.945 -50.269 1.00 92.68 247 A 1 
ATOM 1895 C CG  . GLU A 1 247 ? 0.314   -11.992 -49.899 1.00 90.39 247 A 1 
ATOM 1896 C CD  . GLU A 1 247 ? 0.625   -12.628 -48.537 1.00 89.78 247 A 1 
ATOM 1897 O OE1 . GLU A 1 247 ? 1.826   -12.572 -48.156 1.00 76.87 247 A 1 
ATOM 1898 O OE2 . GLU A 1 247 ? -0.282  -13.220 -47.916 1.00 78.39 247 A 1 
ATOM 1899 N N   . ILE A 1 248 ? -3.730  -10.593 -52.217 1.00 94.17 248 A 1 
ATOM 1900 C CA  . ILE A 1 248 ? -5.082  -10.781 -52.764 1.00 94.07 248 A 1 
ATOM 1901 C C   . ILE A 1 248 ? -5.042  -10.693 -54.295 1.00 94.11 248 A 1 
ATOM 1902 O O   . ILE A 1 248 ? -4.847  -9.613  -54.863 1.00 92.66 248 A 1 
ATOM 1903 C CB  . ILE A 1 248 ? -6.092  -9.780  -52.150 1.00 93.88 248 A 1 
ATOM 1904 C CG1 . ILE A 1 248 ? -6.240  -10.003 -50.629 1.00 88.37 248 A 1 
ATOM 1905 C CG2 . ILE A 1 248 ? -7.475  -9.930  -52.818 1.00 85.50 248 A 1 
ATOM 1906 C CD1 . ILE A 1 248 ? -6.950  -8.856  -49.899 1.00 80.77 248 A 1 
ATOM 1907 N N   . LEU A 1 249 ? -5.300  -11.821 -54.971 1.00 92.63 249 A 1 
ATOM 1908 C CA  . LEU A 1 249 ? -5.336  -11.892 -56.439 1.00 92.63 249 A 1 
ATOM 1909 C C   . LEU A 1 249 ? -6.662  -11.395 -57.022 1.00 93.09 249 A 1 
ATOM 1910 O O   . LEU A 1 249 ? -6.660  -10.734 -58.055 1.00 90.21 249 A 1 
ATOM 1911 C CB  . LEU A 1 249 ? -5.047  -13.332 -56.898 1.00 92.19 249 A 1 
ATOM 1912 C CG  . LEU A 1 249 ? -3.685  -13.884 -56.436 1.00 90.42 249 A 1 
ATOM 1913 C CD1 . LEU A 1 249 ? -3.509  -15.309 -56.947 1.00 77.65 249 A 1 
ATOM 1914 C CD2 . LEU A 1 249 ? -2.515  -13.030 -56.934 1.00 78.22 249 A 1 
ATOM 1915 N N   . ASN A 1 250 ? -7.777  -11.657 -56.356 1.00 92.55 250 A 1 
ATOM 1916 C CA  . ASN A 1 250 ? -9.091  -11.227 -56.818 1.00 92.91 250 A 1 
ATOM 1917 C C   . ASN A 1 250 ? -9.233  -9.696  -56.721 1.00 93.25 250 A 1 
ATOM 1918 O O   . ASN A 1 250 ? -9.191  -9.131  -55.621 1.00 92.24 250 A 1 
ATOM 1919 C CB  . ASN A 1 250 ? -10.169 -11.985 -56.027 1.00 91.85 250 A 1 
ATOM 1920 C CG  . ASN A 1 250 ? -11.556 -11.642 -56.529 1.00 90.52 250 A 1 
ATOM 1921 O OD1 . ASN A 1 250 ? -12.127 -10.635 -56.148 1.00 81.79 250 A 1 
ATOM 1922 N ND2 . ASN A 1 250 ? -12.116 -12.449 -57.399 1.00 81.23 250 A 1 
ATOM 1923 N N   . VAL A 1 251 ? -9.431  -9.042  -57.873 1.00 92.70 251 A 1 
ATOM 1924 C CA  . VAL A 1 251 ? -9.474  -7.580  -58.004 1.00 93.09 251 A 1 
ATOM 1925 C C   . VAL A 1 251 ? -10.601 -6.977  -57.174 1.00 93.78 251 A 1 
ATOM 1926 O O   . VAL A 1 251 ? -10.373 -6.022  -56.431 1.00 92.76 251 A 1 
ATOM 1927 C CB  . VAL A 1 251 ? -9.600  -7.172  -59.488 1.00 92.05 251 A 1 
ATOM 1928 C CG1 . VAL A 1 251 ? -9.750  -5.655  -59.661 1.00 82.54 251 A 1 
ATOM 1929 C CG2 . VAL A 1 251 ? -8.357  -7.612  -60.268 1.00 80.73 251 A 1 
ATOM 1930 N N   . ARG A 1 252 ? -11.797 -7.561  -57.200 1.00 91.61 252 A 1 
ATOM 1931 C CA  . ARG A 1 252 ? -12.953 -7.078  -56.435 1.00 91.65 252 A 1 
ATOM 1932 C C   . ARG A 1 252 ? -12.677 -7.068  -54.931 1.00 92.11 252 A 1 
ATOM 1933 O O   . ARG A 1 252 ? -12.854 -6.040  -54.282 1.00 91.55 252 A 1 
ATOM 1934 C CB  . ARG A 1 252 ? -14.170 -7.943  -56.784 1.00 91.30 252 A 1 
ATOM 1935 C CG  . ARG A 1 252 ? -15.406 -7.575  -55.968 1.00 87.14 252 A 1 
ATOM 1936 C CD  . ARG A 1 252 ? -16.438 -8.673  -56.112 1.00 84.07 252 A 1 
ATOM 1937 N NE  . ARG A 1 252 ? -17.558 -8.441  -55.186 1.00 74.43 252 A 1 
ATOM 1938 C CZ  . ARG A 1 252 ? -18.812 -8.735  -55.437 1.00 70.57 252 A 1 
ATOM 1939 N NH1 . ARG A 1 252 ? -19.168 -9.473  -56.454 1.00 61.23 252 A 1 
ATOM 1940 N NH2 . ARG A 1 252 ? -19.747 -8.241  -54.698 1.00 63.08 252 A 1 
ATOM 1941 N N   . ARG A 1 253 ? -12.201 -8.182  -54.371 1.00 91.53 253 A 1 
ATOM 1942 C CA  . ARG A 1 253 ? -11.877 -8.286  -52.935 1.00 91.83 253 A 1 
ATOM 1943 C C   . ARG A 1 253 ? -10.780 -7.307  -52.533 1.00 92.63 253 A 1 
ATOM 1944 O O   . ARG A 1 253 ? -10.848 -6.728  -51.452 1.00 91.01 253 A 1 
ATOM 1945 C CB  . ARG A 1 253 ? -11.448 -9.711  -52.585 1.00 91.80 253 A 1 
ATOM 1946 C CG  . ARG A 1 253 ? -12.624 -10.688 -52.593 1.00 82.97 253 A 1 
ATOM 1947 C CD  . ARG A 1 253 ? -12.124 -12.070 -52.160 1.00 80.45 253 A 1 
ATOM 1948 N NE  . ARG A 1 253 ? -13.222 -13.053 -52.104 1.00 68.63 253 A 1 
ATOM 1949 C CZ  . ARG A 1 253 ? -13.108 -14.329 -51.783 1.00 60.89 253 A 1 
ATOM 1950 N NH1 . ARG A 1 253 ? -11.959 -14.859 -51.468 1.00 54.54 253 A 1 
ATOM 1951 N NH2 . ARG A 1 253 ? -14.159 -15.100 -51.771 1.00 52.99 253 A 1 
ATOM 1952 N N   . ARG A 1 254 ? -9.779  -7.109  -53.395 1.00 93.68 254 A 1 
ATOM 1953 C CA  . ARG A 1 254 ? -8.716  -6.125  -53.177 1.00 93.97 254 A 1 
ATOM 1954 C C   . ARG A 1 254 ? -9.278  -4.702  -53.086 1.00 94.78 254 A 1 
ATOM 1955 O O   . ARG A 1 254 ? -8.951  -3.981  -52.152 1.00 93.89 254 A 1 
ATOM 1956 C CB  . ARG A 1 254 ? -7.681  -6.272  -54.303 1.00 92.91 254 A 1 
ATOM 1957 C CG  . ARG A 1 254 ? -6.360  -5.584  -53.975 1.00 89.14 254 A 1 
ATOM 1958 C CD  . ARG A 1 254 ? -5.397  -5.573  -55.188 1.00 90.45 254 A 1 
ATOM 1959 N NE  . ARG A 1 254 ? -5.174  -6.922  -55.743 1.00 87.43 254 A 1 
ATOM 1960 C CZ  . ARG A 1 254 ? -4.735  -7.209  -56.960 1.00 90.56 254 A 1 
ATOM 1961 N NH1 . ARG A 1 254 ? -4.302  -6.320  -57.795 1.00 77.12 254 A 1 
ATOM 1962 N NH2 . ARG A 1 254 ? -4.744  -8.434  -57.381 1.00 82.29 254 A 1 
ATOM 1963 N N   . MET A 1 255 ? -10.173 -4.329  -53.997 1.00 93.36 255 A 1 
ATOM 1964 C CA  . MET A 1 255 ? -10.835 -3.020  -54.007 1.00 93.31 255 A 1 
ATOM 1965 C C   . MET A 1 255 ? -11.718 -2.793  -52.771 1.00 93.95 255 A 1 
ATOM 1966 O O   . MET A 1 255 ? -11.682 -1.709  -52.194 1.00 93.15 255 A 1 
ATOM 1967 C CB  . MET A 1 255 ? -11.673 -2.872  -55.279 1.00 93.05 255 A 1 
ATOM 1968 C CG  . MET A 1 255 ? -10.817 -2.811  -56.544 1.00 90.69 255 A 1 
ATOM 1969 S SD  . MET A 1 255 ? -11.801 -2.729  -58.059 1.00 88.54 255 A 1 
ATOM 1970 C CE  . MET A 1 255 ? -12.172 -0.965  -58.038 1.00 74.77 255 A 1 
ATOM 1971 N N   . GLU A 1 256 ? -12.470 -3.802  -52.339 1.00 90.56 256 A 1 
ATOM 1972 C CA  . GLU A 1 256 ? -13.278 -3.737  -51.113 1.00 90.22 256 A 1 
ATOM 1973 C C   . GLU A 1 256 ? -12.404 -3.484  -49.871 1.00 90.28 256 A 1 
ATOM 1974 O O   . GLU A 1 256 ? -12.726 -2.621  -49.058 1.00 88.84 256 A 1 
ATOM 1975 C CB  . GLU A 1 256 ? -14.079 -5.040  -50.932 1.00 90.18 256 A 1 
ATOM 1976 C CG  . GLU A 1 256 ? -15.263 -5.181  -51.905 1.00 85.89 256 A 1 
ATOM 1977 C CD  . GLU A 1 256 ? -15.958 -6.561  -51.839 1.00 85.48 256 A 1 
ATOM 1978 O OE1 . GLU A 1 256 ? -16.904 -6.781  -52.634 1.00 74.87 256 A 1 
ATOM 1979 O OE2 . GLU A 1 256 ? -15.544 -7.421  -51.023 1.00 75.45 256 A 1 
ATOM 1980 N N   . GLN A 1 257 ? -11.271 -4.186  -49.755 1.00 92.87 257 A 1 
ATOM 1981 C CA  . GLN A 1 257 ? -10.339 -3.973  -48.644 1.00 92.74 257 A 1 
ATOM 1982 C C   . GLN A 1 257 ? -9.731  -2.566  -48.675 1.00 93.35 257 A 1 
ATOM 1983 O O   . GLN A 1 257 ? -9.715  -1.877  -47.652 1.00 91.57 257 A 1 
ATOM 1984 C CB  . GLN A 1 257 ? -9.229  -5.041  -48.665 1.00 92.33 257 A 1 
ATOM 1985 C CG  . GLN A 1 257 ? -9.734  -6.427  -48.240 1.00 83.23 257 A 1 
ATOM 1986 C CD  . GLN A 1 257 ? -10.228 -6.467  -46.795 1.00 82.74 257 A 1 
ATOM 1987 O OE1 . GLN A 1 257 ? -9.708  -5.837  -45.893 1.00 73.16 257 A 1 
ATOM 1988 N NE2 . GLN A 1 257 ? -11.266 -7.223  -46.511 1.00 68.98 257 A 1 
ATOM 1989 N N   . VAL A 1 258 ? -9.293  -2.098  -49.839 1.00 93.18 258 A 1 
ATOM 1990 C CA  . VAL A 1 258 ? -8.740  -0.745  -50.001 1.00 93.10 258 A 1 
ATOM 1991 C C   . VAL A 1 258 ? -9.783  0.321   -49.645 1.00 93.48 258 A 1 
ATOM 1992 O O   . VAL A 1 258 ? -9.454  1.283   -48.952 1.00 91.85 258 A 1 
ATOM 1993 C CB  . VAL A 1 258 ? -8.180  -0.569  -51.425 1.00 92.96 258 A 1 
ATOM 1994 C CG1 . VAL A 1 258 ? -7.751  0.874   -51.710 1.00 81.08 258 A 1 
ATOM 1995 C CG2 . VAL A 1 258 ? -6.934  -1.449  -51.617 1.00 77.17 258 A 1 
ATOM 1996 N N   . LEU A 1 259 ? -11.050 0.134   -50.013 1.00 91.13 259 A 1 
ATOM 1997 C CA  . LEU A 1 259 ? -12.134 1.060   -49.667 1.00 89.96 259 A 1 
ATOM 1998 C C   . LEU A 1 259 ? -12.329 1.191   -48.146 1.00 89.98 259 A 1 
ATOM 1999 O O   . LEU A 1 259 ? -12.564 2.294   -47.649 1.00 89.37 259 A 1 
ATOM 2000 C CB  . LEU A 1 259 ? -13.427 0.593   -50.367 1.00 90.38 259 A 1 
ATOM 2001 C CG  . LEU A 1 259 ? -14.615 1.564   -50.213 1.00 87.83 259 A 1 
ATOM 2002 C CD1 . LEU A 1 259 ? -14.365 2.904   -50.907 1.00 73.86 259 A 1 
ATOM 2003 C CD2 . LEU A 1 259 ? -15.872 0.944   -50.824 1.00 74.23 259 A 1 
ATOM 2004 N N   . VAL A 1 260 ? -12.183 0.100   -47.393 1.00 91.07 260 A 1 
ATOM 2005 C CA  . VAL A 1 260 ? -12.247 0.133   -45.920 1.00 90.20 260 A 1 
ATOM 2006 C C   . VAL A 1 260 ? -11.126 0.998   -45.340 1.00 90.32 260 A 1 
ATOM 2007 O O   . VAL A 1 260 ? -11.373 1.783   -44.421 1.00 88.58 260 A 1 
ATOM 2008 C CB  . VAL A 1 260 ? -12.212 -1.291  -45.331 1.00 89.66 260 A 1 
ATOM 2009 C CG1 . VAL A 1 260 ? -12.130 -1.291  -43.794 1.00 83.16 260 A 1 
ATOM 2010 C CG2 . VAL A 1 260 ? -13.480 -2.075  -45.703 1.00 81.83 260 A 1 
ATOM 2011 N N   . PHE A 1 261 ? -9.911  0.898   -45.880 1.00 91.33 261 A 1 
ATOM 2012 C CA  . PHE A 1 261 ? -8.790  1.727   -45.428 1.00 89.58 261 A 1 
ATOM 2013 C C   . PHE A 1 261 ? -8.967  3.203   -45.793 1.00 89.70 261 A 1 
ATOM 2014 O O   . PHE A 1 261 ? -8.715  4.056   -44.944 1.00 87.54 261 A 1 
ATOM 2015 C CB  . PHE A 1 261 ? -7.465  1.163   -45.954 1.00 89.87 261 A 1 
ATOM 2016 C CG  . PHE A 1 261 ? -7.052  -0.123  -45.262 1.00 89.30 261 A 1 
ATOM 2017 C CD1 . PHE A 1 261 ? -6.629  -0.094  -43.923 1.00 76.67 261 A 1 
ATOM 2018 C CD2 . PHE A 1 261 ? -7.105  -1.347  -45.950 1.00 77.54 261 A 1 
ATOM 2019 C CE1 . PHE A 1 261 ? -6.271  -1.285  -43.267 1.00 77.29 261 A 1 
ATOM 2020 C CE2 . PHE A 1 261 ? -6.751  -2.540  -45.296 1.00 78.23 261 A 1 
ATOM 2021 C CZ  . PHE A 1 261 ? -6.336  -2.511  -43.954 1.00 86.50 261 A 1 
ATOM 2022 N N   . ILE A 1 262 ? -9.500  3.513   -46.980 1.00 92.25 262 A 1 
ATOM 2023 C CA  . ILE A 1 262 ? -9.865  4.888   -47.362 1.00 91.28 262 A 1 
ATOM 2024 C C   . ILE A 1 262 ? -10.836 5.491   -46.342 1.00 90.73 262 A 1 
ATOM 2025 O O   . ILE A 1 262 ? -10.626 6.606   -45.865 1.00 88.77 262 A 1 
ATOM 2026 C CB  . ILE A 1 262 ? -10.469 4.915   -48.785 1.00 91.52 262 A 1 
ATOM 2027 C CG1 . ILE A 1 262 ? -9.396  4.581   -49.841 1.00 86.10 262 A 1 
ATOM 2028 C CG2 . ILE A 1 262 ? -11.098 6.283   -49.103 1.00 85.07 262 A 1 
ATOM 2029 C CD1 . ILE A 1 262 ? -9.937  4.445   -51.265 1.00 82.12 262 A 1 
ATOM 2030 N N   . LYS A 1 263 ? -11.885 4.748   -45.954 1.00 89.29 263 A 1 
ATOM 2031 C CA  . LYS A 1 263 ? -12.881 5.227   -44.985 1.00 86.67 263 A 1 
ATOM 2032 C C   . LYS A 1 263 ? -12.285 5.462   -43.598 1.00 86.58 263 A 1 
ATOM 2033 O O   . LYS A 1 263 ? -12.623 6.466   -42.969 1.00 85.25 263 A 1 
ATOM 2034 C CB  . LYS A 1 263 ? -14.075 4.253   -44.926 1.00 86.36 263 A 1 
ATOM 2035 C CG  . LYS A 1 263 ? -14.972 4.311   -46.175 1.00 84.15 263 A 1 
ATOM 2036 C CD  . LYS A 1 263 ? -15.645 5.686   -46.330 1.00 80.71 263 A 1 
ATOM 2037 C CE  . LYS A 1 263 ? -16.532 5.737   -47.565 1.00 75.19 263 A 1 
ATOM 2038 N NZ  . LYS A 1 263 ? -16.971 7.131   -47.834 1.00 67.31 263 A 1 
ATOM 2039 N N   . LYS A 1 264 ? -11.377 4.601   -43.146 1.00 87.92 264 A 1 
ATOM 2040 C CA  . LYS A 1 264 ? -10.652 4.804   -41.879 1.00 85.05 264 A 1 
ATOM 2041 C C   . LYS A 1 264 ? -9.797  6.074   -41.907 1.00 84.53 264 A 1 
ATOM 2042 O O   . LYS A 1 264 ? -9.825  6.846   -40.950 1.00 82.96 264 A 1 
ATOM 2043 C CB  . LYS A 1 264 ? -9.769  3.589   -41.570 1.00 84.88 264 A 1 
ATOM 2044 C CG  . LYS A 1 264 ? -10.562 2.362   -41.098 1.00 79.18 264 A 1 
ATOM 2045 C CD  . LYS A 1 264 ? -9.588  1.201   -40.861 1.00 75.96 264 A 1 
ATOM 2046 C CE  . LYS A 1 264 ? -10.307 -0.049  -40.342 1.00 68.37 264 A 1 
ATOM 2047 N NZ  . LYS A 1 264 ? -9.334  -1.142  -40.095 1.00 61.54 264 A 1 
ATOM 2048 N N   . GLU A 1 265 ? -9.076  6.320   -42.996 1.00 86.08 265 A 1 
ATOM 2049 C CA  . GLU A 1 265 ? -8.231  7.512   -43.125 1.00 84.41 265 A 1 
ATOM 2050 C C   . GLU A 1 265 ? -9.062  8.804   -43.214 1.00 83.68 265 A 1 
ATOM 2051 O O   . GLU A 1 265 ? -8.735  9.799   -42.564 1.00 79.85 265 A 1 
ATOM 2052 C CB  . GLU A 1 265 ? -7.291  7.322   -44.322 1.00 83.58 265 A 1 
ATOM 2053 C CG  . GLU A 1 265 ? -6.196  8.395   -44.363 1.00 76.93 265 A 1 
ATOM 2054 C CD  . GLU A 1 265 ? -4.989  7.997   -45.235 1.00 75.78 265 A 1 
ATOM 2055 O OE1 . GLU A 1 265 ? -3.998  8.755   -45.226 1.00 66.76 265 A 1 
ATOM 2056 O OE2 . GLU A 1 265 ? -5.026  6.908   -45.842 1.00 67.18 265 A 1 
ATOM 2057 N N   . GLN A 1 266 ? -10.200 8.778   -43.904 1.00 87.59 266 A 1 
ATOM 2058 C CA  . GLN A 1 266 ? -11.153 9.896   -43.911 1.00 85.30 266 A 1 
ATOM 2059 C C   . GLN A 1 266 ? -11.693 10.214  -42.514 1.00 84.57 266 A 1 
ATOM 2060 O O   . GLN A 1 266 ? -11.845 11.384  -42.158 1.00 82.03 266 A 1 
ATOM 2061 C CB  . GLN A 1 266 ? -12.344 9.578   -44.823 1.00 84.70 266 A 1 
ATOM 2062 C CG  . GLN A 1 266 ? -12.019 9.694   -46.312 1.00 78.99 266 A 1 
ATOM 2063 C CD  . GLN A 1 266 ? -13.233 9.395   -47.180 1.00 79.54 266 A 1 
ATOM 2064 O OE1 . GLN A 1 266 ? -14.235 8.832   -46.752 1.00 71.35 266 A 1 
ATOM 2065 N NE2 . GLN A 1 266 ? -13.198 9.779   -48.433 1.00 69.24 266 A 1 
ATOM 2066 N N   . GLU A 1 267 ? -11.999 9.196   -41.721 1.00 80.97 267 A 1 
ATOM 2067 C CA  . GLU A 1 267 ? -12.486 9.380   -40.353 1.00 79.65 267 A 1 
ATOM 2068 C C   . GLU A 1 267 ? -11.405 9.992   -39.456 1.00 77.85 267 A 1 
ATOM 2069 O O   . GLU A 1 267 ? -11.686 10.952  -38.733 1.00 75.72 267 A 1 
ATOM 2070 C CB  . GLU A 1 267 ? -13.030 8.047   -39.824 1.00 79.09 267 A 1 
ATOM 2071 C CG  . GLU A 1 267 ? -13.768 8.230   -38.491 1.00 70.08 267 A 1 
ATOM 2072 C CD  . GLU A 1 267 ? -14.584 6.997   -38.072 1.00 66.28 267 A 1 
ATOM 2073 O OE1 . GLU A 1 267 ? -15.469 7.185   -37.206 1.00 60.24 267 A 1 
ATOM 2074 O OE2 . GLU A 1 267 ? -14.347 5.898   -38.623 1.00 60.27 267 A 1 
ATOM 2075 N N   . LEU A 1 268 ? -10.156 9.533   -39.572 1.00 81.32 268 A 1 
ATOM 2076 C CA  . LEU A 1 268 ? -9.013  10.117  -38.862 1.00 79.07 268 A 1 
ATOM 2077 C C   . LEU A 1 268 ? -8.804  11.594  -39.229 1.00 78.10 268 A 1 
ATOM 2078 O O   . LEU A 1 268 ? -8.699  12.440  -38.339 1.00 77.07 268 A 1 
ATOM 2079 C CB  . LEU A 1 268 ? -7.742  9.299   -39.159 1.00 79.55 268 A 1 
ATOM 2080 C CG  . LEU A 1 268 ? -7.694  7.921   -38.471 1.00 73.03 268 A 1 
ATOM 2081 C CD1 . LEU A 1 268 ? -6.500  7.129   -38.997 1.00 66.08 268 A 1 
ATOM 2082 C CD2 . LEU A 1 268 ? -7.554  8.047   -36.947 1.00 65.38 268 A 1 
ATOM 2083 N N   . LEU A 1 269 ? -8.834  11.932  -40.516 1.00 80.33 269 A 1 
ATOM 2084 C CA  . LEU A 1 269 ? -8.722  13.321  -40.984 1.00 78.08 269 A 1 
ATOM 2085 C C   . LEU A 1 269 ? -9.882  14.192  -40.482 1.00 76.90 269 A 1 
ATOM 2086 O O   . LEU A 1 269 ? -9.686  15.348  -40.107 1.00 75.61 269 A 1 
ATOM 2087 C CB  . LEU A 1 269 ? -8.673  13.336  -42.523 1.00 78.72 269 A 1 
ATOM 2088 C CG  . LEU A 1 269 ? -7.338  12.854  -43.131 1.00 74.45 269 A 1 
ATOM 2089 C CD1 . LEU A 1 269 ? -7.499  12.715  -44.643 1.00 68.27 269 A 1 
ATOM 2090 C CD2 . LEU A 1 269 ? -6.196  13.838  -42.857 1.00 66.76 269 A 1 
ATOM 2091 N N   . ARG A 1 270 ? -11.100 13.641  -40.416 1.00 80.07 270 A 1 
ATOM 2092 C CA  . ARG A 1 270 ? -12.270 14.342  -39.871 1.00 77.42 270 A 1 
ATOM 2093 C C   . ARG A 1 270 ? -12.120 14.627  -38.381 1.00 76.60 270 A 1 
ATOM 2094 O O   . ARG A 1 270 ? -12.462 15.726  -37.942 1.00 74.76 270 A 1 
ATOM 2095 C CB  . ARG A 1 270 ? -13.528 13.523  -40.174 1.00 76.71 270 A 1 
ATOM 2096 C CG  . ARG A 1 270 ? -14.808 14.286  -39.816 1.00 67.69 270 A 1 
ATOM 2097 C CD  . ARG A 1 270 ? -16.028 13.431  -40.162 1.00 68.23 270 A 1 
ATOM 2098 N NE  . ARG A 1 270 ? -17.289 14.154  -39.891 1.00 59.48 270 A 1 
ATOM 2099 C CZ  . ARG A 1 270 ? -18.506 13.692  -40.115 1.00 54.10 270 A 1 
ATOM 2100 N NH1 . ARG A 1 270 ? -18.713 12.495  -40.593 1.00 49.80 270 A 1 
ATOM 2101 N NH2 . ARG A 1 270 ? -19.548 14.432  -39.864 1.00 47.65 270 A 1 
ATOM 2102 N N   . ILE A 1 271 ? -11.603 13.674  -37.608 1.00 78.32 271 A 1 
ATOM 2103 C CA  . ILE A 1 271 ? -11.322 13.843  -36.175 1.00 75.68 271 A 1 
ATOM 2104 C C   . ILE A 1 271 ? -10.229 14.901  -35.973 1.00 74.93 271 A 1 
ATOM 2105 O O   . ILE A 1 271 ? -10.418 15.812  -35.167 1.00 73.49 271 A 1 
ATOM 2106 C CB  . ILE A 1 271 ? -10.956 12.486  -35.525 1.00 75.61 271 A 1 
ATOM 2107 C CG1 . ILE A 1 271 ? -12.190 11.549  -35.510 1.00 71.11 271 A 1 
ATOM 2108 C CG2 . ILE A 1 271 ? -10.444 12.689  -34.083 1.00 70.34 271 A 1 
ATOM 2109 C CD1 . ILE A 1 271 ? -11.837 10.077  -35.233 1.00 62.85 271 A 1 
ATOM 2110 N N   . GLN A 1 272 ? -9.141  14.853  -36.738 1.00 81.74 272 A 1 
ATOM 2111 C CA  . GLN A 1 272 ? -8.062  15.844  -36.665 1.00 79.03 272 A 1 
ATOM 2112 C C   . GLN A 1 272 ? -8.554  17.260  -36.992 1.00 78.31 272 A 1 
ATOM 2113 O O   . GLN A 1 272 ? -8.302  18.189  -36.226 1.00 76.65 272 A 1 
ATOM 2114 C CB  . GLN A 1 272 ? -6.923  15.460  -37.615 1.00 77.38 272 A 1 
ATOM 2115 C CG  . GLN A 1 272 ? -6.069  14.304  -37.076 1.00 68.67 272 A 1 
ATOM 2116 C CD  . GLN A 1 272 ? -4.920  13.952  -38.021 1.00 67.01 272 A 1 
ATOM 2117 O OE1 . GLN A 1 272 ? -4.872  14.359  -39.169 1.00 62.13 272 A 1 
ATOM 2118 N NE2 . GLN A 1 272 ? -3.948  13.189  -37.576 1.00 57.82 272 A 1 
ATOM 2119 N N   . LYS A 1 273 ? -9.331  17.433  -38.061 1.00 78.11 273 A 1 
ATOM 2120 C CA  . LYS A 1 273 ? -9.922  18.736  -38.415 1.00 77.00 273 A 1 
ATOM 2121 C C   . LYS A 1 273 ? -10.870 19.260  -37.344 1.00 76.16 273 A 1 
ATOM 2122 O O   . LYS A 1 273 ? -10.889 20.459  -37.083 1.00 71.65 273 A 1 
ATOM 2123 C CB  . LYS A 1 273 ? -10.670 18.651  -39.753 1.00 74.02 273 A 1 
ATOM 2124 C CG  . LYS A 1 273 ? -9.703  18.704  -40.940 1.00 68.74 273 A 1 
ATOM 2125 C CD  . LYS A 1 273 ? -10.471 18.838  -42.262 1.00 66.05 273 A 1 
ATOM 2126 C CE  . LYS A 1 273 ? -9.467  19.000  -43.402 1.00 58.48 273 A 1 
ATOM 2127 N NZ  . LYS A 1 273 ? -10.112 19.408  -44.667 1.00 51.38 273 A 1 
ATOM 2128 N N   . LYS A 1 274 ? -11.672 18.378  -36.732 1.00 77.34 274 A 1 
ATOM 2129 C CA  . LYS A 1 274 ? -12.549 18.768  -35.628 1.00 75.95 274 A 1 
ATOM 2130 C C   . LYS A 1 274 ? -11.725 19.228  -34.428 1.00 75.77 274 A 1 
ATOM 2131 O O   . LYS A 1 274 ? -11.993 20.301  -33.902 1.00 70.78 274 A 1 
ATOM 2132 C CB  . LYS A 1 274 ? -13.503 17.619  -35.291 1.00 73.34 274 A 1 
ATOM 2133 C CG  . LYS A 1 274 ? -14.554 18.089  -34.279 1.00 67.24 274 A 1 
ATOM 2134 C CD  . LYS A 1 274 ? -15.513 16.963  -33.899 1.00 63.93 274 A 1 
ATOM 2135 C CE  . LYS A 1 274 ? -16.469 17.512  -32.839 1.00 56.71 274 A 1 
ATOM 2136 N NZ  . LYS A 1 274 ? -17.343 16.451  -32.294 1.00 49.54 274 A 1 
ATOM 2137 N N   . SER A 1 275 ? -10.693 18.481  -34.066 1.00 73.25 275 A 1 
ATOM 2138 C CA  . SER A 1 275 ? -9.787  18.828  -32.968 1.00 72.95 275 A 1 
ATOM 2139 C C   . SER A 1 275 ? -9.068  20.160  -33.206 1.00 73.45 275 A 1 
ATOM 2140 O O   . SER A 1 275 ? -9.033  20.999  -32.308 1.00 68.83 275 A 1 
ATOM 2141 C CB  . SER A 1 275 ? -8.774  17.697  -32.773 1.00 69.82 275 A 1 
ATOM 2142 O OG  . SER A 1 275 ? -7.971  17.942  -31.639 1.00 61.00 275 A 1 
ATOM 2143 N N   . GLN A 1 276 ? -8.563  20.398  -34.413 1.00 76.85 276 A 1 
ATOM 2144 C CA  . GLN A 1 276 ? -7.924  21.671  -34.772 1.00 77.56 276 A 1 
ATOM 2145 C C   . GLN A 1 276 ? -8.903  22.854  -34.737 1.00 78.83 276 A 1 
ATOM 2146 O O   . GLN A 1 276 ? -8.559  23.912  -34.214 1.00 77.42 276 A 1 
ATOM 2147 C CB  . GLN A 1 276 ? -7.299  21.576  -36.165 1.00 75.27 276 A 1 
ATOM 2148 C CG  . GLN A 1 276 ? -5.994  20.767  -36.177 1.00 66.46 276 A 1 
ATOM 2149 C CD  . GLN A 1 276 ? -5.374  20.693  -37.573 1.00 63.10 276 A 1 
ATOM 2150 O OE1 . GLN A 1 276 ? -5.970  21.049  -38.575 1.00 56.84 276 A 1 
ATOM 2151 N NE2 . GLN A 1 276 ? -4.150  20.221  -37.688 1.00 53.82 276 A 1 
ATOM 2152 N N   . ARG A 1 277 ? -10.135 22.685  -35.251 1.00 75.85 277 A 1 
ATOM 2153 C CA  . ARG A 1 277 ? -11.181 23.719  -35.170 1.00 75.08 277 A 1 
ATOM 2154 C C   . ARG A 1 277 ? -11.576 24.012  -33.730 1.00 76.25 277 A 1 
ATOM 2155 O O   . ARG A 1 277 ? -11.674 25.176  -33.365 1.00 74.57 277 A 1 
ATOM 2156 C CB  . ARG A 1 277 ? -12.419 23.308  -35.969 1.00 73.79 277 A 1 
ATOM 2157 C CG  . ARG A 1 277 ? -12.229 23.525  -37.471 1.00 67.59 277 A 1 
ATOM 2158 C CD  . ARG A 1 277 ? -13.491 23.054  -38.200 1.00 66.94 277 A 1 
ATOM 2159 N NE  . ARG A 1 277 ? -13.387 23.281  -39.655 1.00 57.82 277 A 1 
ATOM 2160 C CZ  . ARG A 1 277 ? -14.279 22.924  -40.563 1.00 53.28 277 A 1 
ATOM 2161 N NH1 . ARG A 1 277 ? -15.368 22.277  -40.243 1.00 48.77 277 A 1 
ATOM 2162 N NH2 . ARG A 1 277 ? -14.096 23.221  -41.819 1.00 47.50 277 A 1 
ATOM 2163 N N   . ASP A 1 278 ? -11.771 22.975  -32.915 1.00 75.92 278 A 1 
ATOM 2164 C CA  . ASP A 1 278 ? -12.121 23.125  -31.504 1.00 75.44 278 A 1 
ATOM 2165 C C   . ASP A 1 278 ? -10.989 23.818  -30.726 1.00 74.44 278 A 1 
ATOM 2166 O O   . ASP A 1 278 ? -11.262 24.634  -29.849 1.00 72.74 278 A 1 
ATOM 2167 C CB  . ASP A 1 278 ? -12.454 21.750  -30.891 1.00 74.36 278 A 1 
ATOM 2168 C CG  . ASP A 1 278 ? -13.782 21.120  -31.365 1.00 69.49 278 A 1 
ATOM 2169 O OD1 . ASP A 1 278 ? -14.614 21.820  -31.985 1.00 64.92 278 A 1 
ATOM 2170 O OD2 . ASP A 1 278 ? -13.999 19.915  -31.059 1.00 64.55 278 A 1 
ATOM 2171 N N   . TYR A 1 279 ? -9.730  23.543  -31.061 1.00 72.80 279 A 1 
ATOM 2172 C CA  . TYR A 1 279 ? -8.568  24.233  -30.499 1.00 72.28 279 A 1 
ATOM 2173 C C   . TYR A 1 279 ? -8.531  25.712  -30.898 1.00 74.37 279 A 1 
ATOM 2174 O O   . TYR A 1 279 ? -8.436  26.579  -30.028 1.00 73.11 279 A 1 
ATOM 2175 C CB  . TYR A 1 279 ? -7.287  23.510  -30.935 1.00 69.94 279 A 1 
ATOM 2176 C CG  . TYR A 1 279 ? -6.026  24.162  -30.394 1.00 65.47 279 A 1 
ATOM 2177 C CD1 . TYR A 1 279 ? -5.317  25.090  -31.178 1.00 61.25 279 A 1 
ATOM 2178 C CD2 . TYR A 1 279 ? -5.591  23.867  -29.087 1.00 60.59 279 A 1 
ATOM 2179 C CE1 . TYR A 1 279 ? -4.174  25.726  -30.655 1.00 54.82 279 A 1 
ATOM 2180 C CE2 . TYR A 1 279 ? -4.450  24.502  -28.560 1.00 56.16 279 A 1 
ATOM 2181 C CZ  . TYR A 1 279 ? -3.743  25.434  -29.344 1.00 57.60 279 A 1 
ATOM 2182 O OH  . TYR A 1 279 ? -2.647  26.059  -28.832 1.00 58.19 279 A 1 
ATOM 2183 N N   . PHE A 1 280 ? -8.688  26.013  -32.186 1.00 73.84 280 A 1 
ATOM 2184 C CA  . PHE A 1 280 ? -8.684  27.386  -32.697 1.00 73.65 280 A 1 
ATOM 2185 C C   . PHE A 1 280 ? -9.841  28.216  -32.119 1.00 75.31 280 A 1 
ATOM 2186 O O   . PHE A 1 280 ? -9.619  29.311  -31.612 1.00 74.74 280 A 1 
ATOM 2187 C CB  . PHE A 1 280 ? -8.724  27.338  -34.226 1.00 72.05 280 A 1 
ATOM 2188 C CG  . PHE A 1 280 ? -8.480  28.686  -34.871 1.00 65.61 280 A 1 
ATOM 2189 C CD1 . PHE A 1 280 ? -9.561  29.496  -35.254 1.00 61.80 280 A 1 
ATOM 2190 C CD2 . PHE A 1 280 ? -7.161  29.137  -35.064 1.00 61.57 280 A 1 
ATOM 2191 C CE1 . PHE A 1 280 ? -9.325  30.758  -35.821 1.00 54.57 280 A 1 
ATOM 2192 C CE2 . PHE A 1 280 ? -6.924  30.401  -35.629 1.00 55.04 280 A 1 
ATOM 2193 C CZ  . PHE A 1 280 ? -8.008  31.215  -36.005 1.00 56.55 280 A 1 
ATOM 2194 N N   . LEU A 1 281 ? -11.060 27.648  -32.086 1.00 77.42 281 A 1 
ATOM 2195 C CA  . LEU A 1 281 ? -12.222 28.297  -31.473 1.00 75.58 281 A 1 
ATOM 2196 C C   . LEU A 1 281 ? -12.024 28.545  -29.973 1.00 75.53 281 A 1 
ATOM 2197 O O   . LEU A 1 281 ? -12.478 29.565  -29.460 1.00 76.16 281 A 1 
ATOM 2198 C CB  . LEU A 1 281 ? -13.469 27.421  -31.694 1.00 76.95 281 A 1 
ATOM 2199 C CG  . LEU A 1 281 ? -14.020 27.441  -33.135 1.00 73.93 281 A 1 
ATOM 2200 C CD1 . LEU A 1 281 ? -15.084 26.350  -33.280 1.00 67.89 281 A 1 
ATOM 2201 C CD2 . LEU A 1 281 ? -14.660 28.782  -33.488 1.00 69.61 281 A 1 
ATOM 2202 N N   . LYS A 1 282 ? -11.365 27.641  -29.255 1.00 71.62 282 A 1 
ATOM 2203 C CA  . LYS A 1 282 ? -11.041 27.833  -27.832 1.00 69.71 282 A 1 
ATOM 2204 C C   . LYS A 1 282 ? -10.033 28.965  -27.626 1.00 69.46 282 A 1 
ATOM 2205 O O   . LYS A 1 282 ? -10.223 29.752  -26.702 1.00 67.63 282 A 1 
ATOM 2206 C CB  . LYS A 1 282 ? -10.525 26.526  -27.210 1.00 68.01 282 A 1 
ATOM 2207 C CG  . LYS A 1 282 ? -11.646 25.539  -26.833 1.00 63.24 282 A 1 
ATOM 2208 C CD  . LYS A 1 282 ? -11.037 24.215  -26.343 1.00 60.53 282 A 1 
ATOM 2209 C CE  . LYS A 1 282 ? -12.112 23.185  -25.974 1.00 53.94 282 A 1 
ATOM 2210 N NZ  . LYS A 1 282 ? -11.523 21.913  -25.478 1.00 48.48 282 A 1 
ATOM 2211 N N   . GLU A 1 283 ? -9.006  29.065  -28.455 1.00 72.96 283 A 1 
ATOM 2212 C CA  . GLU A 1 283 ? -8.030  30.161  -28.393 1.00 72.68 283 A 1 
ATOM 2213 C C   . GLU A 1 283 ? -8.666  31.510  -28.777 1.00 73.91 283 A 1 
ATOM 2214 O O   . GLU A 1 283 ? -8.499  32.478  -28.035 1.00 71.46 283 A 1 
ATOM 2215 C CB  . GLU A 1 283 ? -6.798  29.837  -29.259 1.00 70.94 283 A 1 
ATOM 2216 C CG  . GLU A 1 283 ? -5.713  29.054  -28.494 1.00 66.29 283 A 1 
ATOM 2217 C CD  . GLU A 1 283 ? -5.040  29.864  -27.358 1.00 64.83 283 A 1 
ATOM 2218 O OE1 . GLU A 1 283 ? -4.800  29.313  -26.250 1.00 58.71 283 A 1 
ATOM 2219 O OE2 . GLU A 1 283 ? -4.807  31.071  -27.541 1.00 58.37 283 A 1 
ATOM 2220 N N   . GLU A 1 284 ? -9.490  31.576  -29.825 1.00 74.30 284 A 1 
ATOM 2221 C CA  . GLU A 1 284 ? -10.243 32.793  -30.165 1.00 74.44 284 A 1 
ATOM 2222 C C   . GLU A 1 284 ? -11.215 33.204  -29.051 1.00 74.40 284 A 1 
ATOM 2223 O O   . GLU A 1 284 ? -11.246 34.366  -28.654 1.00 72.32 284 A 1 
ATOM 2224 C CB  . GLU A 1 284 ? -11.035 32.622  -31.468 1.00 73.61 284 A 1 
ATOM 2225 C CG  . GLU A 1 284 ? -10.156 32.769  -32.718 1.00 66.55 284 A 1 
ATOM 2226 C CD  . GLU A 1 284 ? -11.005 32.884  -33.997 1.00 65.02 284 A 1 
ATOM 2227 O OE1 . GLU A 1 284 ? -10.525 33.527  -34.951 1.00 59.78 284 A 1 
ATOM 2228 O OE2 . GLU A 1 284 ? -12.121 32.316  -34.019 1.00 61.29 284 A 1 
ATOM 2229 N N   . LEU A 1 285 ? -11.976 32.252  -28.477 1.00 76.45 285 A 1 
ATOM 2230 C CA  . LEU A 1 285 ? -12.859 32.536  -27.343 1.00 74.12 285 A 1 
ATOM 2231 C C   . LEU A 1 285 ? -12.085 33.040  -26.122 1.00 73.85 285 A 1 
ATOM 2232 O O   . LEU A 1 285 ? -12.599 33.873  -25.379 1.00 72.62 285 A 1 
ATOM 2233 C CB  . LEU A 1 285 ? -13.667 31.282  -26.973 1.00 74.13 285 A 1 
ATOM 2234 C CG  . LEU A 1 285 ? -14.874 31.004  -27.896 1.00 69.54 285 A 1 
ATOM 2235 C CD1 . LEU A 1 285 ? -15.445 29.621  -27.562 1.00 64.54 285 A 1 
ATOM 2236 C CD2 . LEU A 1 285 ? -15.990 32.034  -27.709 1.00 64.23 285 A 1 
ATOM 2237 N N   . LYS A 1 286 ? -10.871 32.550  -25.891 1.00 70.38 286 A 1 
ATOM 2238 C CA  . LYS A 1 286 ? -9.993  33.005  -24.809 1.00 69.30 286 A 1 
ATOM 2239 C C   . LYS A 1 286 ? -9.498  34.429  -25.062 1.00 70.06 286 A 1 
ATOM 2240 O O   . LYS A 1 286 ? -9.549  35.243  -24.139 1.00 68.77 286 A 1 
ATOM 2241 C CB  . LYS A 1 286 ? -8.855  31.994  -24.677 1.00 67.08 286 A 1 
ATOM 2242 C CG  . LYS A 1 286 ? -7.873  32.247  -23.524 1.00 61.83 286 A 1 
ATOM 2243 C CD  . LYS A 1 286 ? -6.796  31.170  -23.654 1.00 58.96 286 A 1 
ATOM 2244 C CE  . LYS A 1 286 ? -5.583  31.344  -22.761 1.00 52.47 286 A 1 
ATOM 2245 N NZ  . LYS A 1 286 ? -4.511  30.456  -23.289 1.00 47.82 286 A 1 
ATOM 2246 N N   . ALA A 1 287 ? -9.111  34.750  -26.291 1.00 74.19 287 A 1 
ATOM 2247 C CA  . ALA A 1 287 ? -8.748  36.108  -26.695 1.00 73.95 287 A 1 
ATOM 2248 C C   . ALA A 1 287 ? -9.938  37.074  -26.542 1.00 75.24 287 A 1 
ATOM 2249 O O   . ALA A 1 287 ? -9.816  38.089  -25.858 1.00 73.07 287 A 1 
ATOM 2250 C CB  . ALA A 1 287 ? -8.205  36.064  -28.128 1.00 73.35 287 A 1 
ATOM 2251 N N   . ILE A 1 288 ? -11.118 36.702  -27.045 1.00 76.61 288 A 1 
ATOM 2252 C CA  . ILE A 1 288 ? -12.351 37.501  -26.933 1.00 74.48 288 A 1 
ATOM 2253 C C   . ILE A 1 288 ? -12.760 37.693  -25.463 1.00 74.08 288 A 1 
ATOM 2254 O O   . ILE A 1 288 ? -13.120 38.797  -25.057 1.00 72.53 288 A 1 
ATOM 2255 C CB  . ILE A 1 288 ? -13.482 36.839  -27.755 1.00 75.05 288 A 1 
ATOM 2256 C CG1 . ILE A 1 288 ? -13.175 36.914  -29.271 1.00 71.97 288 A 1 
ATOM 2257 C CG2 . ILE A 1 288 ? -14.849 37.499  -27.475 1.00 71.85 288 A 1 
ATOM 2258 C CD1 . ILE A 1 288 ? -14.052 35.979  -30.124 1.00 65.95 288 A 1 
ATOM 2259 N N   . LYS A 1 289 ? -12.697 36.654  -24.629 1.00 69.13 289 A 1 
ATOM 2260 C CA  . LYS A 1 289 ? -12.984 36.766  -23.183 1.00 66.96 289 A 1 
ATOM 2261 C C   . LYS A 1 289 ? -12.003 37.696  -22.467 1.00 66.17 289 A 1 
ATOM 2262 O O   . LYS A 1 289 ? -12.419 38.415  -21.562 1.00 63.07 289 A 1 
ATOM 2263 C CB  . LYS A 1 289 ? -12.945 35.387  -22.523 1.00 63.65 289 A 1 
ATOM 2264 C CG  . LYS A 1 289 ? -14.210 34.541  -22.733 1.00 60.48 289 A 1 
ATOM 2265 C CD  . LYS A 1 289 ? -13.960 33.182  -22.064 1.00 60.34 289 A 1 
ATOM 2266 C CE  . LYS A 1 289 ? -15.145 32.223  -22.135 1.00 54.11 289 A 1 
ATOM 2267 N NZ  . LYS A 1 289 ? -14.827 30.990  -21.365 1.00 48.74 289 A 1 
ATOM 2268 N N   . SER A 1 290 ? -10.732 37.677  -22.868 1.00 66.94 290 A 1 
ATOM 2269 C CA  . SER A 1 290 ? -9.712  38.584  -22.345 1.00 66.53 290 A 1 
ATOM 2270 C C   . SER A 1 290 ? -9.995  40.034  -22.730 1.00 66.67 290 A 1 
ATOM 2271 O O   . SER A 1 290 ? -9.890  40.913  -21.877 1.00 62.57 290 A 1 
ATOM 2272 C CB  . SER A 1 290 ? -8.334  38.156  -22.844 1.00 64.34 290 A 1 
ATOM 2273 O OG  . SER A 1 290 ? -7.326  38.935  -22.223 1.00 57.66 290 A 1 
ATOM 2274 N N   . GLU A 1 291 ? -10.402 40.299  -23.967 1.00 70.14 291 A 1 
ATOM 2275 C CA  . GLU A 1 291 ? -10.761 41.644  -24.443 1.00 72.09 291 A 1 
ATOM 2276 C C   . GLU A 1 291 ? -12.063 42.168  -23.819 1.00 71.35 291 A 1 
ATOM 2277 O O   . GLU A 1 291 ? -12.169 43.352  -23.502 1.00 68.90 291 A 1 
ATOM 2278 C CB  . GLU A 1 291 ? -10.888 41.644  -25.969 1.00 71.56 291 A 1 
ATOM 2279 C CG  . GLU A 1 291 ? -9.526  41.541  -26.672 1.00 66.78 291 A 1 
ATOM 2280 C CD  . GLU A 1 291 ? -9.628  41.663  -28.203 1.00 65.23 291 A 1 
ATOM 2281 O OE1 . GLU A 1 291 ? -8.554  41.809  -28.826 1.00 58.84 291 A 1 
ATOM 2282 O OE2 . GLU A 1 291 ? -10.759 41.627  -28.734 1.00 60.32 291 A 1 
ATOM 2283 N N   . LEU A 1 292 ? -13.043 41.282  -23.575 1.00 64.87 292 A 1 
ATOM 2284 C CA  . LEU A 1 292 ? -14.329 41.630  -22.955 1.00 62.83 292 A 1 
ATOM 2285 C C   . LEU A 1 292 ? -14.261 41.779  -21.425 1.00 61.12 292 A 1 
ATOM 2286 O O   . LEU A 1 292 ? -15.288 42.066  -20.808 1.00 57.92 292 A 1 
ATOM 2287 C CB  . LEU A 1 292 ? -15.390 40.605  -23.387 1.00 62.88 292 A 1 
ATOM 2288 C CG  . LEU A 1 292 ? -15.826 40.723  -24.864 1.00 59.96 292 A 1 
ATOM 2289 C CD1 . LEU A 1 292 ? -16.663 39.495  -25.241 1.00 57.40 292 A 1 
ATOM 2290 C CD2 . LEU A 1 292 ? -16.677 41.963  -25.115 1.00 57.96 292 A 1 
ATOM 2291 N N   . GLY A 1 293 ? -13.103 41.559  -20.787 1.00 62.66 293 A 1 
ATOM 2292 C CA  . GLY A 1 293 ? -12.949 41.664  -19.329 1.00 61.66 293 A 1 
ATOM 2293 C C   . GLY A 1 293 ? -13.817 40.679  -18.535 1.00 62.23 293 A 1 
ATOM 2294 O O   . GLY A 1 293 ? -14.139 40.925  -17.371 1.00 58.85 293 A 1 
ATOM 2295 N N   . MET A 1 294 ? -14.244 39.575  -19.155 1.00 59.49 294 A 1 
ATOM 2296 C CA  . MET A 1 294 ? -15.031 38.537  -18.488 1.00 60.19 294 A 1 
ATOM 2297 C C   . MET A 1 294 ? -14.153 37.762  -17.496 1.00 58.35 294 A 1 
ATOM 2298 O O   . MET A 1 294 ? -12.963 37.568  -17.726 1.00 54.19 294 A 1 
ATOM 2299 C CB  . MET A 1 294 ? -15.707 37.605  -19.505 1.00 57.44 294 A 1 
ATOM 2300 C CG  . MET A 1 294 ? -16.754 38.340  -20.359 1.00 52.03 294 A 1 
ATOM 2301 S SD  . MET A 1 294 ? -17.702 37.280  -21.498 1.00 48.15 294 A 1 
ATOM 2302 C CE  . MET A 1 294 ? -18.789 36.423  -20.330 1.00 43.33 294 A 1 
ATOM 2303 N N   . ALA A 1 295 ? -14.747 37.307  -16.384 1.00 60.17 295 A 1 
ATOM 2304 C CA  . ALA A 1 295 ? -14.048 36.601  -15.310 1.00 59.65 295 A 1 
ATOM 2305 C C   . ALA A 1 295 ? -13.184 35.446  -15.848 1.00 62.85 295 A 1 
ATOM 2306 O O   . ALA A 1 295 ? -13.638 34.635  -16.657 1.00 56.83 295 A 1 
ATOM 2307 C CB  . ALA A 1 295 ? -15.077 36.099  -14.291 1.00 50.04 295 A 1 
ATOM 2308 N N   . THR A 1 296 ? -11.941 35.389  -15.378 1.00 62.97 296 A 1 
ATOM 2309 C CA  . THR A 1 296 ? -10.975 34.343  -15.738 1.00 64.04 296 A 1 
ATOM 2310 C C   . THR A 1 296 ? -11.594 32.958  -15.546 1.00 66.05 296 A 1 
ATOM 2311 O O   . THR A 1 296 ? -12.156 32.675  -14.485 1.00 59.88 296 A 1 
ATOM 2312 C CB  . THR A 1 296 ? -9.711  34.456  -14.876 1.00 57.50 296 A 1 
ATOM 2313 O OG1 . THR A 1 296 ? -10.061 34.592  -13.509 1.00 50.88 296 A 1 
ATOM 2314 C CG2 . THR A 1 296 ? -8.868  35.676  -15.248 1.00 49.24 296 A 1 
ATOM 2315 N N   . ASP A 1 297 ? -11.482 32.081  -16.557 1.00 75.03 297 A 1 
ATOM 2316 C CA  . ASP A 1 297 ? -11.951 30.698  -16.465 1.00 77.09 297 A 1 
ATOM 2317 C C   . ASP A 1 297 ? -11.416 30.035  -15.180 1.00 80.79 297 A 1 
ATOM 2318 O O   . ASP A 1 297 ? -10.271 30.259  -14.780 1.00 77.72 297 A 1 
ATOM 2319 C CB  . ASP A 1 297 ? -11.541 29.890  -17.714 1.00 70.73 297 A 1 
ATOM 2320 C CG  . ASP A 1 297 ? -12.442 30.102  -18.949 1.00 62.25 297 A 1 
ATOM 2321 O OD1 . ASP A 1 297 ? -13.671 30.298  -18.795 1.00 55.40 297 A 1 
ATOM 2322 O OD2 . ASP A 1 297 ? -11.935 30.019  -20.085 1.00 56.49 297 A 1 
ATOM 2323 N N   . ALA A 1 298 ? -12.229 29.185  -14.548 1.00 78.79 298 A 1 
ATOM 2324 C CA  . ALA A 1 298 ? -11.870 28.529  -13.283 1.00 79.37 298 A 1 
ATOM 2325 C C   . ALA A 1 298 ? -10.498 27.834  -13.347 1.00 83.14 298 A 1 
ATOM 2326 O O   . ALA A 1 298 ? -9.727  27.893  -12.391 1.00 80.10 298 A 1 
ATOM 2327 C CB  . ALA A 1 298 ? -12.984 27.540  -12.930 1.00 74.77 298 A 1 
ATOM 2328 N N   . LYS A 1 299 ? -10.161 27.263  -14.513 1.00 82.51 299 A 1 
ATOM 2329 C CA  . LYS A 1 299 ? -8.850  26.672  -14.811 1.00 83.79 299 A 1 
ATOM 2330 C C   . LYS A 1 299 ? -7.709  27.687  -14.694 1.00 87.11 299 A 1 
ATOM 2331 O O   . LYS A 1 299 ? -6.715  27.399  -14.038 1.00 85.59 299 A 1 
ATOM 2332 C CB  . LYS A 1 299 ? -8.896  26.072  -16.226 1.00 79.92 299 A 1 
ATOM 2333 C CG  . LYS A 1 299 ? -7.578  25.384  -16.603 1.00 74.14 299 A 1 
ATOM 2334 C CD  . LYS A 1 299 ? -7.565  24.937  -18.065 1.00 72.98 299 A 1 
ATOM 2335 C CE  . LYS A 1 299 ? -6.173  24.401  -18.388 1.00 65.93 299 A 1 
ATOM 2336 N NZ  . LYS A 1 299 ? -6.022  24.031  -19.807 1.00 61.11 299 A 1 
ATOM 2337 N N   . SER A 1 300 ? -7.849  28.864  -15.312 1.00 86.69 300 A 1 
ATOM 2338 C CA  . SER A 1 300 ? -6.811  29.906  -15.292 1.00 86.56 300 A 1 
ATOM 2339 C C   . SER A 1 300 ? -6.592  30.439  -13.878 1.00 88.76 300 A 1 
ATOM 2340 O O   . SER A 1 300 ? -5.456  30.638  -13.465 1.00 86.50 300 A 1 
ATOM 2341 C CB  . SER A 1 300 ? -7.191  31.055  -16.230 1.00 82.81 300 A 1 
ATOM 2342 O OG  . SER A 1 300 ? -7.431  30.567  -17.537 1.00 71.36 300 A 1 
ATOM 2343 N N   . SER A 1 301 ? -7.676  30.578  -13.103 1.00 87.99 301 A 1 
ATOM 2344 C CA  . SER A 1 301 ? -7.602  30.952  -11.687 1.00 88.10 301 A 1 
ATOM 2345 C C   . SER A 1 301 ? -6.902  29.884  -10.837 1.00 90.02 301 A 1 
ATOM 2346 O O   . SER A 1 301 ? -6.085  30.217  -9.983  1.00 87.93 301 A 1 
ATOM 2347 C CB  . SER A 1 301 ? -9.012  31.217  -11.160 1.00 84.71 301 A 1 
ATOM 2348 O OG  . SER A 1 301 ? -8.977  31.685  -9.823  1.00 70.37 301 A 1 
ATOM 2349 N N   . GLU A 1 302 ? -7.188  28.599  -11.066 1.00 90.19 302 A 1 
ATOM 2350 C CA  . GLU A 1 302 ? -6.517  27.500  -10.361 1.00 91.20 302 A 1 
ATOM 2351 C C   . GLU A 1 302 ? -5.037  27.392  -10.742 1.00 92.92 302 A 1 
ATOM 2352 O O   . GLU A 1 302 ? -4.195  27.286  -9.854  1.00 92.14 302 A 1 
ATOM 2353 C CB  . GLU A 1 302 ? -7.243  26.161  -10.596 1.00 89.10 302 A 1 
ATOM 2354 C CG  . GLU A 1 302 ? -8.557  26.086  -9.800  1.00 81.03 302 A 1 
ATOM 2355 C CD  . GLU A 1 302 ? -9.260  24.714  -9.868  1.00 79.83 302 A 1 
ATOM 2356 O OE1 . GLU A 1 302 ? -10.245 24.522  -9.111  1.00 70.79 302 A 1 
ATOM 2357 O OE2 . GLU A 1 302 ? -8.829  23.785  -10.579 1.00 72.11 302 A 1 
ATOM 2358 N N   . TYR A 1 303 ? -4.716  27.501  -12.020 1.00 91.86 303 A 1 
ATOM 2359 C CA  . TYR A 1 303 ? -3.334  27.528  -12.503 1.00 92.02 303 A 1 
ATOM 2360 C C   . TYR A 1 303 ? -2.533  28.648  -11.833 1.00 92.55 303 A 1 
ATOM 2361 O O   . TYR A 1 303 ? -1.450  28.406  -11.313 1.00 92.28 303 A 1 
ATOM 2362 C CB  . TYR A 1 303 ? -3.329  27.700  -14.027 1.00 91.57 303 A 1 
ATOM 2363 C CG  . TYR A 1 303 ? -1.933  27.883  -14.602 1.00 91.01 303 A 1 
ATOM 2364 C CD1 . TYR A 1 303 ? -1.417  29.177  -14.829 1.00 86.10 303 A 1 
ATOM 2365 C CD2 . TYR A 1 303 ? -1.134  26.759  -14.865 1.00 86.99 303 A 1 
ATOM 2366 C CE1 . TYR A 1 303 ? -0.108  29.343  -15.318 1.00 86.70 303 A 1 
ATOM 2367 C CE2 . TYR A 1 303 ? 0.178   26.921  -15.357 1.00 86.68 303 A 1 
ATOM 2368 C CZ  . TYR A 1 303 ? 0.690   28.211  -15.584 1.00 88.39 303 A 1 
ATOM 2369 O OH  . TYR A 1 303 ? 1.956   28.368  -16.055 1.00 85.45 303 A 1 
ATOM 2370 N N   . GLN A 1 304 ? -3.094  29.857  -11.786 1.00 92.91 304 A 1 
ATOM 2371 C CA  . GLN A 1 304 ? -2.417  31.002  -11.184 1.00 91.86 304 A 1 
ATOM 2372 C C   . GLN A 1 304 ? -2.214  30.820  -9.675  1.00 92.75 304 A 1 
ATOM 2373 O O   . GLN A 1 304 ? -1.125  31.078  -9.173  1.00 92.03 304 A 1 
ATOM 2374 C CB  . GLN A 1 304 ? -3.186  32.265  -11.555 1.00 90.15 304 A 1 
ATOM 2375 C CG  . GLN A 1 304 ? -2.400  33.522  -11.170 1.00 78.92 304 A 1 
ATOM 2376 C CD  . GLN A 1 304 ? -2.747  34.744  -12.006 1.00 73.91 304 A 1 
ATOM 2377 O OE1 . GLN A 1 304 ? -3.540  34.717  -12.935 1.00 66.11 304 A 1 
ATOM 2378 N NE2 . GLN A 1 304 ? -2.116  35.857  -11.722 1.00 60.50 304 A 1 
ATOM 2379 N N   . LYS A 1 305 ? -3.203  30.255  -8.964  1.00 93.30 305 A 1 
ATOM 2380 C CA  . LYS A 1 305 ? -3.063  29.908  -7.538  1.00 92.68 305 A 1 
ATOM 2381 C C   . LYS A 1 305 ? -1.965  28.875  -7.286  1.00 93.90 305 A 1 
ATOM 2382 O O   . LYS A 1 305 ? -1.253  28.989  -6.293  1.00 92.91 305 A 1 
ATOM 2383 C CB  . LYS A 1 305 ? -4.384  29.356  -6.999  1.00 91.02 305 A 1 
ATOM 2384 C CG  . LYS A 1 305 ? -5.428  30.452  -6.776  1.00 79.71 305 A 1 
ATOM 2385 C CD  . LYS A 1 305 ? -6.773  29.801  -6.439  1.00 76.96 305 A 1 
ATOM 2386 C CE  . LYS A 1 305 ? -7.844  30.881  -6.308  1.00 65.47 305 A 1 
ATOM 2387 N NZ  . LYS A 1 305 ? -9.178  30.279  -6.111  1.00 57.35 305 A 1 
ATOM 2388 N N   . PHE A 1 306 ? -1.868  27.843  -8.129  1.00 93.13 306 A 1 
ATOM 2389 C CA  . PHE A 1 306 ? -0.797  26.856  -8.008  1.00 93.33 306 A 1 
ATOM 2390 C C   . PHE A 1 306 ? 0.558   27.475  -8.318  1.00 94.35 306 A 1 
ATOM 2391 O O   . PHE A 1 306 ? 1.478   27.306  -7.526  1.00 93.44 306 A 1 
ATOM 2392 C CB  . PHE A 1 306 ? -1.059  25.631  -8.901  1.00 92.85 306 A 1 
ATOM 2393 C CG  . PHE A 1 306 ? -2.137  24.695  -8.385  1.00 92.98 306 A 1 
ATOM 2394 C CD1 . PHE A 1 306 ? -2.067  24.187  -7.074  1.00 88.43 306 A 1 
ATOM 2395 C CD2 . PHE A 1 306 ? -3.195  24.304  -9.222  1.00 88.86 306 A 1 
ATOM 2396 C CE1 . PHE A 1 306 ? -3.058  23.314  -6.596  1.00 87.98 306 A 1 
ATOM 2397 C CE2 . PHE A 1 306 ? -4.187  23.427  -8.748  1.00 88.29 306 A 1 
ATOM 2398 C CZ  . PHE A 1 306 ? -4.122  22.935  -7.434  1.00 90.19 306 A 1 
ATOM 2399 N N   . LYS A 1 307 ? 0.658   28.246  -9.399  1.00 93.15 307 A 1 
ATOM 2400 C CA  . LYS A 1 307 ? 1.893   28.918  -9.791  1.00 92.81 307 A 1 
ATOM 2401 C C   . LYS A 1 307 ? 2.410   29.837  -8.686  1.00 93.06 307 A 1 
ATOM 2402 O O   . LYS A 1 307 ? 3.531   29.657  -8.245  1.00 92.47 307 A 1 
ATOM 2403 C CB  . LYS A 1 307 ? 1.664   29.640  -11.121 1.00 92.56 307 A 1 
ATOM 2404 C CG  . LYS A 1 307 ? 2.989   30.193  -11.642 1.00 89.34 307 A 1 
ATOM 2405 C CD  . LYS A 1 307 ? 2.842   30.798  -13.040 1.00 83.89 307 A 1 
ATOM 2406 C CE  . LYS A 1 307 ? 4.228   31.288  -13.452 1.00 75.93 307 A 1 
ATOM 2407 N NZ  . LYS A 1 307 ? 4.245   31.782  -14.843 1.00 67.87 307 A 1 
ATOM 2408 N N   . GLU A 1 308 ? 1.574   30.738  -8.159  1.00 94.04 308 A 1 
ATOM 2409 C CA  . GLU A 1 308 ? 1.954   31.662  -7.077  1.00 93.68 308 A 1 
ATOM 2410 C C   . GLU A 1 308 ? 2.435   30.924  -5.817  1.00 93.32 308 A 1 
ATOM 2411 O O   . GLU A 1 308 ? 3.423   31.314  -5.198  1.00 91.15 308 A 1 
ATOM 2412 C CB  . GLU A 1 308 ? 0.747   32.545  -6.710  1.00 93.10 308 A 1 
ATOM 2413 C CG  . GLU A 1 308 ? 0.440   33.633  -7.753  1.00 85.10 308 A 1 
ATOM 2414 C CD  . GLU A 1 308 ? -0.879  34.381  -7.492  1.00 81.14 308 A 1 
ATOM 2415 O OE1 . GLU A 1 308 ? -1.295  35.156  -8.388  1.00 73.49 308 A 1 
ATOM 2416 O OE2 . GLU A 1 308 ? -1.501  34.158  -6.422  1.00 73.34 308 A 1 
ATOM 2417 N N   . LYS A 1 309 ? 1.757   29.827  -5.438  1.00 93.86 309 A 1 
ATOM 2418 C CA  . LYS A 1 309 ? 2.161   29.025  -4.275  1.00 93.19 309 A 1 
ATOM 2419 C C   . LYS A 1 309 ? 3.471   28.280  -4.504  1.00 94.07 309 A 1 
ATOM 2420 O O   . LYS A 1 309 ? 4.285   28.225  -3.592  1.00 92.19 309 A 1 
ATOM 2421 C CB  . LYS A 1 309 ? 1.074   28.014  -3.915  1.00 91.78 309 A 1 
ATOM 2422 C CG  . LYS A 1 309 ? -0.082  28.644  -3.137  1.00 82.57 309 A 1 
ATOM 2423 C CD  . LYS A 1 309 ? -1.053  27.527  -2.770  1.00 79.33 309 A 1 
ATOM 2424 C CE  . LYS A 1 309 ? -2.196  28.046  -1.905  1.00 71.45 309 A 1 
ATOM 2425 N NZ  . LYS A 1 309 ? -3.031  26.905  -1.472  1.00 64.38 309 A 1 
ATOM 2426 N N   . LEU A 1 310 ? 3.648   27.681  -5.680  1.00 93.34 310 A 1 
ATOM 2427 C CA  . LEU A 1 310 ? 4.824   26.872  -5.993  1.00 93.21 310 A 1 
ATOM 2428 C C   . LEU A 1 310 ? 6.061   27.752  -6.205  1.00 93.36 310 A 1 
ATOM 2429 O O   . LEU A 1 310 ? 7.127   27.420  -5.695  1.00 91.37 310 A 1 
ATOM 2430 C CB  . LEU A 1 310 ? 4.500   25.968  -7.194  1.00 92.51 310 A 1 
ATOM 2431 C CG  . LEU A 1 310 ? 3.441   24.889  -6.881  1.00 91.46 310 A 1 
ATOM 2432 C CD1 . LEU A 1 310 ? 2.937   24.243  -8.163  1.00 84.70 310 A 1 
ATOM 2433 C CD2 . LEU A 1 310 ? 3.980   23.780  -5.975  1.00 86.16 310 A 1 
ATOM 2434 N N   . ASP A 1 311 ? 5.907   28.926  -6.828  1.00 93.73 311 A 1 
ATOM 2435 C CA  . ASP A 1 311 ? 6.972   29.925  -6.984  1.00 93.28 311 A 1 
ATOM 2436 C C   . ASP A 1 311 ? 7.459   30.457  -5.622  1.00 92.93 311 A 1 
ATOM 2437 O O   . ASP A 1 311 ? 8.647   30.738  -5.440  1.00 90.79 311 A 1 
ATOM 2438 C CB  . ASP A 1 311 ? 6.470   31.094  -7.860  1.00 92.46 311 A 1 
ATOM 2439 C CG  . ASP A 1 311 ? 6.309   30.780  -9.361  1.00 87.66 311 A 1 
ATOM 2440 O OD1 . ASP A 1 311 ? 6.848   29.758  -9.822  1.00 81.01 311 A 1 
ATOM 2441 O OD2 . ASP A 1 311 ? 5.677   31.611  -10.065 1.00 81.53 311 A 1 
ATOM 2442 N N   . ALA A 1 312 ? 6.558   30.540  -4.622  1.00 94.05 312 A 1 
ATOM 2443 C CA  . ALA A 1 312 ? 6.921   30.962  -3.267  1.00 93.19 312 A 1 
ATOM 2444 C C   . ALA A 1 312 ? 7.896   30.000  -2.561  1.00 92.71 312 A 1 
ATOM 2445 O O   . ALA A 1 312 ? 8.655   30.439  -1.695  1.00 89.48 312 A 1 
ATOM 2446 C CB  . ALA A 1 312 ? 5.641   31.152  -2.447  1.00 92.50 312 A 1 
ATOM 2447 N N   . PHE A 1 313 ? 7.898   28.712  -2.928  1.00 92.73 313 A 1 
ATOM 2448 C CA  . PHE A 1 313 ? 8.811   27.723  -2.345  1.00 91.65 313 A 1 
ATOM 2449 C C   . PHE A 1 313 ? 10.234  27.777  -2.914  1.00 91.84 313 A 1 
ATOM 2450 O O   . PHE A 1 313 ? 11.141  27.229  -2.288  1.00 87.40 313 A 1 
ATOM 2451 C CB  . PHE A 1 313 ? 8.219   26.313  -2.495  1.00 91.21 313 A 1 
ATOM 2452 C CG  . PHE A 1 313 ? 6.910   26.081  -1.761  1.00 91.38 313 A 1 
ATOM 2453 C CD1 . PHE A 1 313 ? 6.817   26.331  -0.379  1.00 86.11 313 A 1 
ATOM 2454 C CD2 . PHE A 1 313 ? 5.792   25.579  -2.449  1.00 86.96 313 A 1 
ATOM 2455 C CE1 . PHE A 1 313 ? 5.609   26.097  0.302   1.00 85.39 313 A 1 
ATOM 2456 C CE2 . PHE A 1 313 ? 4.587   25.341  -1.769  1.00 86.48 313 A 1 
ATOM 2457 C CZ  . PHE A 1 313 ? 4.494   25.601  -0.392  1.00 87.71 313 A 1 
ATOM 2458 N N   . LYS A 1 314 ? 10.449  28.443  -4.063  1.00 92.80 314 A 1 
ATOM 2459 C CA  . LYS A 1 314 ? 11.765  28.585  -4.710  1.00 92.19 314 A 1 
ATOM 2460 C C   . LYS A 1 314 ? 12.493  27.246  -4.890  1.00 92.49 314 A 1 
ATOM 2461 O O   . LYS A 1 314 ? 13.626  27.078  -4.436  1.00 89.36 314 A 1 
ATOM 2462 C CB  . LYS A 1 314 ? 12.637  29.602  -3.964  1.00 91.19 314 A 1 
ATOM 2463 C CG  . LYS A 1 314 ? 12.016  30.995  -3.868  1.00 87.12 314 A 1 
ATOM 2464 C CD  . LYS A 1 314 ? 13.001  31.904  -3.130  1.00 79.35 314 A 1 
ATOM 2465 C CE  . LYS A 1 314 ? 12.423  33.309  -3.003  1.00 73.33 314 A 1 
ATOM 2466 N NZ  . LYS A 1 314 ? 13.367  34.185  -2.269  1.00 60.69 314 A 1 
ATOM 2467 N N   . PHE A 1 315 ? 11.822  26.284  -5.518  1.00 91.99 315 A 1 
ATOM 2468 C CA  . PHE A 1 315 ? 12.409  24.976  -5.794  1.00 92.50 315 A 1 
ATOM 2469 C C   . PHE A 1 315 ? 13.655  25.069  -6.687  1.00 93.09 315 A 1 
ATOM 2470 O O   . PHE A 1 315 ? 13.747  25.918  -7.574  1.00 90.98 315 A 1 
ATOM 2471 C CB  . PHE A 1 315 ? 11.360  24.052  -6.426  1.00 91.85 315 A 1 
ATOM 2472 C CG  . PHE A 1 315 ? 10.171  23.717  -5.543  1.00 92.40 315 A 1 
ATOM 2473 C CD1 . PHE A 1 315 ? 10.368  23.252  -4.229  1.00 87.77 315 A 1 
ATOM 2474 C CD2 . PHE A 1 315 ? 8.866   23.827  -6.053  1.00 87.82 315 A 1 
ATOM 2475 C CE1 . PHE A 1 315 ? 9.266   22.904  -3.432  1.00 86.71 315 A 1 
ATOM 2476 C CE2 . PHE A 1 315 ? 7.764   23.471  -5.256  1.00 87.36 315 A 1 
ATOM 2477 C CZ  . PHE A 1 315 ? 7.963   23.011  -3.944  1.00 88.84 315 A 1 
ATOM 2478 N N   . GLU A 1 316 ? 14.581  24.135  -6.483  1.00 91.52 316 A 1 
ATOM 2479 C CA  . GLU A 1 316 ? 15.805  23.972  -7.267  1.00 91.84 316 A 1 
ATOM 2480 C C   . GLU A 1 316 ? 15.942  22.524  -7.766  1.00 92.08 316 A 1 
ATOM 2481 O O   . GLU A 1 316 ? 15.322  21.607  -7.226  1.00 87.81 316 A 1 
ATOM 2482 C CB  . GLU A 1 316 ? 17.030  24.401  -6.441  1.00 89.54 316 A 1 
ATOM 2483 C CG  . GLU A 1 316 ? 17.015  25.902  -6.080  1.00 81.60 316 A 1 
ATOM 2484 C CD  . GLU A 1 316 ? 18.288  26.382  -5.356  1.00 76.71 316 A 1 
ATOM 2485 O OE1 . GLU A 1 316 ? 18.364  27.608  -5.098  1.00 67.60 316 A 1 
ATOM 2486 O OE2 . GLU A 1 316 ? 19.178  25.548  -5.088  1.00 66.08 316 A 1 
ATOM 2487 N N   . GLY A 1 317 ? 16.753  22.315  -8.819  1.00 91.22 317 A 1 
ATOM 2488 C CA  . GLY A 1 317 ? 17.065  20.988  -9.352  1.00 91.52 317 A 1 
ATOM 2489 C C   . GLY A 1 317 ? 15.845  20.206  -9.864  1.00 92.84 317 A 1 
ATOM 2490 O O   . GLY A 1 317 ? 14.928  20.768  -10.460 1.00 90.62 317 A 1 
ATOM 2491 N N   . GLU A 1 318 ? 15.836  18.896  -9.587  1.00 92.12 318 A 1 
ATOM 2492 C CA  . GLU A 1 318 ? 14.829  17.924  -10.047 1.00 92.38 318 A 1 
ATOM 2493 C C   . GLU A 1 318 ? 13.386  18.326  -9.694  1.00 93.12 318 A 1 
ATOM 2494 O O   . GLU A 1 318 ? 12.466  18.172  -10.500 1.00 90.02 318 A 1 
ATOM 2495 C CB  . GLU A 1 318 ? 15.174  16.563  -9.398  1.00 90.02 318 A 1 
ATOM 2496 C CG  . GLU A 1 318 ? 14.300  15.386  -9.877  1.00 82.96 318 A 1 
ATOM 2497 C CD  . GLU A 1 318 ? 14.538  14.080  -9.083  1.00 84.19 318 A 1 
ATOM 2498 O OE1 . GLU A 1 318 ? 13.745  13.120  -9.231  1.00 74.98 318 A 1 
ATOM 2499 O OE2 . GLU A 1 318 ? 15.461  13.988  -8.243  1.00 78.26 318 A 1 
ATOM 2500 N N   . ILE A 1 319 ? 13.171  18.883  -8.495  1.00 93.32 319 A 1 
ATOM 2501 C CA  . ILE A 1 319 ? 11.838  19.283  -8.023  1.00 93.56 319 A 1 
ATOM 2502 C C   . ILE A 1 319 ? 11.286  20.403  -8.904  1.00 93.96 319 A 1 
ATOM 2503 O O   . ILE A 1 319 ? 10.131  20.354  -9.322  1.00 92.67 319 A 1 
ATOM 2504 C CB  . ILE A 1 319 ? 11.872  19.705  -6.533  1.00 92.84 319 A 1 
ATOM 2505 C CG1 . ILE A 1 319 ? 12.413  18.560  -5.645  1.00 88.41 319 A 1 
ATOM 2506 C CG2 . ILE A 1 319 ? 10.466  20.134  -6.064  1.00 88.10 319 A 1 
ATOM 2507 C CD1 . ILE A 1 319 ? 12.596  18.932  -4.168  1.00 81.23 319 A 1 
ATOM 2508 N N   . LYS A 1 320 ? 12.114  21.402  -9.224  1.00 93.43 320 A 1 
ATOM 2509 C CA  . LYS A 1 320 ? 11.728  22.534  -10.067 1.00 93.39 320 A 1 
ATOM 2510 C C   . LYS A 1 320 ? 11.349  22.077  -11.472 1.00 93.80 320 A 1 
ATOM 2511 O O   . LYS A 1 320 ? 10.267  22.419  -11.942 1.00 92.98 320 A 1 
ATOM 2512 C CB  . LYS A 1 320 ? 12.871  23.550  -10.088 1.00 92.74 320 A 1 
ATOM 2513 C CG  . LYS A 1 320 ? 12.475  24.801  -10.871 1.00 91.01 320 A 1 
ATOM 2514 C CD  . LYS A 1 320 ? 13.637  25.793  -10.914 1.00 86.90 320 A 1 
ATOM 2515 C CE  . LYS A 1 320 ? 13.224  26.934  -11.834 1.00 79.81 320 A 1 
ATOM 2516 N NZ  . LYS A 1 320 ? 14.328  27.887  -12.024 1.00 72.81 320 A 1 
ATOM 2517 N N   . GLU A 1 321 ? 12.199  21.270  -12.105 1.00 94.21 321 A 1 
ATOM 2518 C CA  . GLU A 1 321 ? 11.961  20.759  -13.460 1.00 94.17 321 A 1 
ATOM 2519 C C   . GLU A 1 321 ? 10.651  19.973  -13.543 1.00 94.23 321 A 1 
ATOM 2520 O O   . GLU A 1 321 ? 9.823   20.213  -14.422 1.00 92.71 321 A 1 
ATOM 2521 C CB  . GLU A 1 321 ? 13.129  19.863  -13.891 1.00 93.94 321 A 1 
ATOM 2522 C CG  . GLU A 1 321 ? 14.431  20.649  -14.113 1.00 84.71 321 A 1 
ATOM 2523 C CD  . GLU A 1 321 ? 15.620  19.762  -14.511 1.00 81.64 321 A 1 
ATOM 2524 O OE1 . GLU A 1 321 ? 16.735  20.320  -14.609 1.00 72.33 321 A 1 
ATOM 2525 O OE2 . GLU A 1 321 ? 15.419  18.548  -14.718 1.00 72.66 321 A 1 
ATOM 2526 N N   . THR A 1 322 ? 10.412  19.073  -12.578 1.00 94.18 322 A 1 
ATOM 2527 C CA  . THR A 1 322 ? 9.194   18.251  -12.539 1.00 93.64 322 A 1 
ATOM 2528 C C   . THR A 1 322 ? 7.944   19.105  -12.328 1.00 94.37 322 A 1 
ATOM 2529 O O   . THR A 1 322 ? 6.934   18.918  -13.005 1.00 92.95 322 A 1 
ATOM 2530 C CB  . THR A 1 322 ? 9.290   17.191  -11.437 1.00 92.74 322 A 1 
ATOM 2531 O OG1 . THR A 1 322 ? 10.451  16.416  -11.598 1.00 83.02 322 A 1 
ATOM 2532 C CG2 . THR A 1 322 ? 8.109   16.218  -11.480 1.00 81.68 322 A 1 
ATOM 2533 N N   . VAL A 1 323 ? 7.992   20.070  -11.408 1.00 94.78 323 A 1 
ATOM 2534 C CA  . VAL A 1 323 ? 6.868   20.972  -11.120 1.00 94.76 323 A 1 
ATOM 2535 C C   . VAL A 1 323 ? 6.551   21.867  -12.317 1.00 95.09 323 A 1 
ATOM 2536 O O   . VAL A 1 323 ? 5.376   22.023  -12.653 1.00 94.17 323 A 1 
ATOM 2537 C CB  . VAL A 1 323 ? 7.158   21.796  -9.851  1.00 93.95 323 A 1 
ATOM 2538 C CG1 . VAL A 1 323 ? 6.165   22.942  -9.651  1.00 87.87 323 A 1 
ATOM 2539 C CG2 . VAL A 1 323 ? 7.065   20.903  -8.607  1.00 87.86 323 A 1 
ATOM 2540 N N   . GLU A 1 324 ? 7.553   22.427  -12.987 1.00 94.23 324 A 1 
ATOM 2541 C CA  . GLU A 1 324 ? 7.371   23.252  -14.186 1.00 93.92 324 A 1 
ATOM 2542 C C   . GLU A 1 324 ? 6.754   22.447  -15.337 1.00 93.81 324 A 1 
ATOM 2543 O O   . GLU A 1 324 ? 5.763   22.882  -15.925 1.00 92.56 324 A 1 
ATOM 2544 C CB  . GLU A 1 324 ? 8.707   23.896  -14.608 1.00 93.31 324 A 1 
ATOM 2545 C CG  . GLU A 1 324 ? 9.098   25.071  -13.693 1.00 87.27 324 A 1 
ATOM 2546 C CD  . GLU A 1 324 ? 10.435  25.755  -14.059 1.00 83.58 324 A 1 
ATOM 2547 O OE1 . GLU A 1 324 ? 10.769  26.768  -13.396 1.00 74.76 324 A 1 
ATOM 2548 O OE2 . GLU A 1 324 ? 11.141  25.288  -14.973 1.00 76.16 324 A 1 
ATOM 2549 N N   . GLN A 1 325 ? 7.239   21.229  -15.585 1.00 94.97 325 A 1 
ATOM 2550 C CA  . GLN A 1 325 ? 6.672   20.337  -16.600 1.00 94.37 325 A 1 
ATOM 2551 C C   . GLN A 1 325 ? 5.207   19.983  -16.313 1.00 94.25 325 A 1 
ATOM 2552 O O   . GLN A 1 325 ? 4.370   19.971  -17.221 1.00 92.61 325 A 1 
ATOM 2553 C CB  . GLN A 1 325 ? 7.489   19.042  -16.662 1.00 93.65 325 A 1 
ATOM 2554 C CG  . GLN A 1 325 ? 8.858   19.209  -17.336 1.00 83.23 325 A 1 
ATOM 2555 C CD  . GLN A 1 325 ? 9.686   17.931  -17.280 1.00 82.78 325 A 1 
ATOM 2556 O OE1 . GLN A 1 325 ? 9.201   16.842  -16.989 1.00 76.65 325 A 1 
ATOM 2557 N NE2 . GLN A 1 325 ? 10.959  17.998  -17.595 1.00 73.48 325 A 1 
ATOM 2558 N N   . GLU A 1 326 ? 4.854   19.688  -15.054 1.00 93.61 326 A 1 
ATOM 2559 C CA  . GLU A 1 326 ? 3.473   19.350  -14.691 1.00 93.06 326 A 1 
ATOM 2560 C C   . GLU A 1 326 ? 2.546   20.577  -14.716 1.00 93.50 326 A 1 
ATOM 2561 O O   . GLU A 1 326 ? 1.385   20.449  -15.110 1.00 91.92 326 A 1 
ATOM 2562 C CB  . GLU A 1 326 ? 3.447   18.653  -13.329 1.00 92.36 326 A 1 
ATOM 2563 C CG  . GLU A 1 326 ? 4.056   17.232  -13.366 1.00 86.60 326 A 1 
ATOM 2564 C CD  . GLU A 1 326 ? 3.268   16.213  -14.210 1.00 88.72 326 A 1 
ATOM 2565 O OE1 . GLU A 1 326 ? 3.863   15.215  -14.670 1.00 79.29 326 A 1 
ATOM 2566 O OE2 . GLU A 1 326 ? 2.031   16.314  -14.316 1.00 80.00 326 A 1 
ATOM 2567 N N   . LEU A 1 327 ? 3.043   21.769  -14.374 1.00 93.92 327 A 1 
ATOM 2568 C CA  . LEU A 1 327 ? 2.303   23.024  -14.549 1.00 93.59 327 A 1 
ATOM 2569 C C   . LEU A 1 327 ? 2.043   23.336  -16.027 1.00 93.77 327 A 1 
ATOM 2570 O O   . LEU A 1 327 ? 0.932   23.744  -16.379 1.00 92.62 327 A 1 
ATOM 2571 C CB  . LEU A 1 327 ? 3.081   24.180  -13.897 1.00 92.86 327 A 1 
ATOM 2572 C CG  . LEU A 1 327 ? 2.892   24.310  -12.379 1.00 87.95 327 A 1 
ATOM 2573 C CD1 . LEU A 1 327 ? 3.867   25.363  -11.848 1.00 81.53 327 A 1 
ATOM 2574 C CD2 . LEU A 1 327 ? 1.472   24.768  -12.018 1.00 81.73 327 A 1 
ATOM 2575 N N   . GLU A 1 328 ? 3.021   23.116  -16.900 1.00 94.08 328 A 1 
ATOM 2576 C CA  . GLU A 1 328 ? 2.861   23.294  -18.344 1.00 93.58 328 A 1 
ATOM 2577 C C   . GLU A 1 328 ? 1.818   22.321  -18.909 1.00 93.05 328 A 1 
ATOM 2578 O O   . GLU A 1 328 ? 0.863   22.742  -19.572 1.00 91.04 328 A 1 
ATOM 2579 C CB  . GLU A 1 328 ? 4.225   23.141  -19.031 1.00 93.29 328 A 1 
ATOM 2580 C CG  . GLU A 1 328 ? 4.137   23.499  -20.521 1.00 80.90 328 A 1 
ATOM 2581 C CD  . GLU A 1 328 ? 5.487   23.441  -21.249 1.00 75.13 328 A 1 
ATOM 2582 O OE1 . GLU A 1 328 ? 5.521   23.956  -22.388 1.00 66.82 328 A 1 
ATOM 2583 O OE2 . GLU A 1 328 ? 6.443   22.876  -20.687 1.00 67.56 328 A 1 
ATOM 2584 N N   . LYS A 1 329 ? 1.906   21.033  -18.548 1.00 94.55 329 A 1 
ATOM 2585 C CA  . LYS A 1 329 ? 0.878   20.037  -18.901 1.00 93.55 329 A 1 
ATOM 2586 C C   . LYS A 1 329 ? -0.506  20.457  -18.402 1.00 94.30 329 A 1 
ATOM 2587 O O   . LYS A 1 329 ? -1.466  20.439  -19.171 1.00 93.00 329 A 1 
ATOM 2588 C CB  . LYS A 1 329 ? 1.239   18.667  -18.316 1.00 91.37 329 A 1 
ATOM 2589 C CG  . LYS A 1 329 ? 2.422   17.991  -19.023 1.00 81.47 329 A 1 
ATOM 2590 C CD  . LYS A 1 329 ? 2.766   16.714  -18.258 1.00 80.38 329 A 1 
ATOM 2591 C CE  . LYS A 1 329 ? 4.120   16.146  -18.673 1.00 69.93 329 A 1 
ATOM 2592 N NZ  . LYS A 1 329 ? 4.572   15.177  -17.651 1.00 67.01 329 A 1 
ATOM 2593 N N   . PHE A 1 330 ? -0.618  20.886  -17.143 1.00 92.97 330 A 1 
ATOM 2594 C CA  . PHE A 1 330 ? -1.880  21.340  -16.553 1.00 92.31 330 A 1 
ATOM 2595 C C   . PHE A 1 330 ? -2.487  22.530  -17.315 1.00 92.40 330 A 1 
ATOM 2596 O O   . PHE A 1 330 ? -3.705  22.598  -17.504 1.00 90.65 330 A 1 
ATOM 2597 C CB  . PHE A 1 330 ? -1.635  21.695  -15.081 1.00 92.11 330 A 1 
ATOM 2598 C CG  . PHE A 1 330 ? -2.896  22.068  -14.329 1.00 92.39 330 A 1 
ATOM 2599 C CD1 . PHE A 1 330 ? -3.141  23.405  -13.964 1.00 85.78 330 A 1 
ATOM 2600 C CD2 . PHE A 1 330 ? -3.827  21.072  -13.999 1.00 86.83 330 A 1 
ATOM 2601 C CE1 . PHE A 1 330 ? -4.311  23.741  -13.263 1.00 86.48 330 A 1 
ATOM 2602 C CE2 . PHE A 1 330 ? -5.000  21.408  -13.301 1.00 86.77 330 A 1 
ATOM 2603 C CZ  . PHE A 1 330 ? -5.242  22.742  -12.929 1.00 90.62 330 A 1 
ATOM 2604 N N   . SER A 1 331 ? -1.645  23.447  -17.802 1.00 93.34 331 A 1 
ATOM 2605 C CA  . SER A 1 331 ? -2.061  24.580  -18.631 1.00 91.69 331 A 1 
ATOM 2606 C C   . SER A 1 331 ? -2.620  24.148  -19.992 1.00 90.88 331 A 1 
ATOM 2607 O O   . SER A 1 331 ? -3.585  24.742  -20.471 1.00 88.12 331 A 1 
ATOM 2608 C CB  . SER A 1 331 ? -0.877  25.525  -18.835 1.00 90.57 331 A 1 
ATOM 2609 O OG  . SER A 1 331 ? -1.311  26.699  -19.494 1.00 80.64 331 A 1 
ATOM 2610 N N   . LEU A 1 332 ? -2.080  23.091  -20.601 1.00 92.21 332 A 1 
ATOM 2611 C CA  . LEU A 1 332 ? -2.480  22.613  -21.931 1.00 91.38 332 A 1 
ATOM 2612 C C   . LEU A 1 332 ? -3.695  21.665  -21.905 1.00 90.62 332 A 1 
ATOM 2613 O O   . LEU A 1 332 ? -4.504  21.672  -22.832 1.00 86.96 332 A 1 
ATOM 2614 C CB  . LEU A 1 332 ? -1.256  21.957  -22.592 1.00 90.92 332 A 1 
ATOM 2615 C CG  . LEU A 1 332 ? -0.092  22.929  -22.891 1.00 86.10 332 A 1 
ATOM 2616 C CD1 . LEU A 1 332 ? 1.131   22.142  -23.354 1.00 78.49 332 A 1 
ATOM 2617 C CD2 . LEU A 1 332 ? -0.461  23.945  -23.977 1.00 78.57 332 A 1 
ATOM 2618 N N   . MET A 1 333 ? -3.882  20.881  -20.837 1.00 91.29 333 A 1 
ATOM 2619 C CA  . MET A 1 333 ? -4.936  19.859  -20.723 1.00 90.30 333 A 1 
ATOM 2620 C C   . MET A 1 333 ? -6.369  20.416  -20.773 1.00 90.47 333 A 1 
ATOM 2621 O O   . MET A 1 333 ? -6.640  21.536  -20.339 1.00 87.25 333 A 1 
ATOM 2622 C CB  . MET A 1 333 ? -4.737  19.049  -19.429 1.00 88.22 333 A 1 
ATOM 2623 C CG  . MET A 1 333 ? -3.589  18.042  -19.542 1.00 83.47 333 A 1 
ATOM 2624 S SD  . MET A 1 333 ? -3.240  17.194  -17.978 1.00 82.54 333 A 1 
ATOM 2625 C CE  . MET A 1 333 ? -1.776  16.250  -18.488 1.00 71.05 333 A 1 
ATOM 2626 N N   . ASP A 1 334 ? -7.331  19.616  -21.267 1.00 91.14 334 A 1 
ATOM 2627 C CA  . ASP A 1 334 ? -8.764  19.929  -21.210 1.00 90.53 334 A 1 
ATOM 2628 C C   . ASP A 1 334 ? -9.309  19.688  -19.786 1.00 90.62 334 A 1 
ATOM 2629 O O   . ASP A 1 334 ? -9.107  18.594  -19.251 1.00 88.79 334 A 1 
ATOM 2630 C CB  . ASP A 1 334 ? -9.540  19.106  -22.260 1.00 88.35 334 A 1 
ATOM 2631 C CG  . ASP A 1 334 ? -10.975 19.618  -22.481 1.00 80.81 334 A 1 
ATOM 2632 O OD1 . ASP A 1 334 ? -11.704 19.821  -21.488 1.00 73.43 334 A 1 
ATOM 2633 O OD2 . ASP A 1 334 ? -11.347 19.862  -23.657 1.00 73.73 334 A 1 
ATOM 2634 N N   . PRO A 1 335 ? -10.045 20.647  -19.178 1.00 89.62 335 A 1 
ATOM 2635 C CA  . PRO A 1 335 ? -10.641 20.484  -17.848 1.00 88.71 335 A 1 
ATOM 2636 C C   . PRO A 1 335 ? -11.564 19.267  -17.683 1.00 89.51 335 A 1 
ATOM 2637 O O   . PRO A 1 335 ? -11.769 18.799  -16.566 1.00 85.57 335 A 1 
ATOM 2638 C CB  . PRO A 1 335 ? -11.427 21.773  -17.599 1.00 86.28 335 A 1 
ATOM 2639 C CG  . PRO A 1 335 ? -10.713 22.805  -18.463 1.00 81.79 335 A 1 
ATOM 2640 C CD  . PRO A 1 335 ? -10.265 21.996  -19.670 1.00 85.52 335 A 1 
ATOM 2641 N N   . ASN A 1 336 ? -12.133 18.756  -18.773 1.00 90.40 336 A 1 
ATOM 2642 C CA  . ASN A 1 336 ? -13.011 17.583  -18.750 1.00 90.33 336 A 1 
ATOM 2643 C C   . ASN A 1 336 ? -12.255 16.250  -18.885 1.00 90.94 336 A 1 
ATOM 2644 O O   . ASN A 1 336 ? -12.881 15.190  -18.825 1.00 87.97 336 A 1 
ATOM 2645 C CB  . ASN A 1 336 ? -14.068 17.738  -19.852 1.00 88.66 336 A 1 
ATOM 2646 C CG  . ASN A 1 336 ? -14.893 18.996  -19.683 1.00 84.56 336 A 1 
ATOM 2647 O OD1 . ASN A 1 336 ? -15.540 19.228  -18.679 1.00 74.67 336 A 1 
ATOM 2648 N ND2 . ASN A 1 336 ? -14.887 19.859  -20.669 1.00 74.60 336 A 1 
ATOM 2649 N N   . SER A 1 337 ? -10.944 16.272  -19.083 1.00 89.58 337 A 1 
ATOM 2650 C CA  . SER A 1 337 ? -10.127 15.062  -19.167 1.00 89.79 337 A 1 
ATOM 2651 C C   . SER A 1 337 ? -9.929  14.416  -17.789 1.00 90.84 337 A 1 
ATOM 2652 O O   . SER A 1 337 ? -9.751  15.099  -16.783 1.00 89.02 337 A 1 
ATOM 2653 C CB  . SER A 1 337 ? -8.766  15.359  -19.806 1.00 87.76 337 A 1 
ATOM 2654 O OG  . SER A 1 337 ? -8.049  14.144  -19.916 1.00 78.05 337 A 1 
ATOM 2655 N N   . ALA A 1 338 ? -9.900  13.083  -17.749 1.00 91.80 338 A 1 
ATOM 2656 C CA  . ALA A 1 338 ? -9.545  12.347  -16.530 1.00 91.40 338 A 1 
ATOM 2657 C C   . ALA A 1 338 ? -8.115  12.673  -16.057 1.00 91.99 338 A 1 
ATOM 2658 O O   . ALA A 1 338 ? -7.863  12.773  -14.856 1.00 89.50 338 A 1 
ATOM 2659 C CB  . ALA A 1 338 ? -9.725  10.849  -16.804 1.00 89.99 338 A 1 
ATOM 2660 N N   . GLU A 1 339 ? -7.199  12.906  -16.993 1.00 91.74 339 A 1 
ATOM 2661 C CA  . GLU A 1 339 ? -5.814  13.289  -16.701 1.00 91.87 339 A 1 
ATOM 2662 C C   . GLU A 1 339 ? -5.722  14.645  -15.995 1.00 92.51 339 A 1 
ATOM 2663 O O   . GLU A 1 339 ? -4.911  14.806  -15.085 1.00 90.60 339 A 1 
ATOM 2664 C CB  . GLU A 1 339 ? -4.999  13.338  -17.997 1.00 89.72 339 A 1 
ATOM 2665 C CG  . GLU A 1 339 ? -4.886  11.962  -18.676 1.00 78.73 339 A 1 
ATOM 2666 C CD  . GLU A 1 339 ? -4.042  12.007  -19.960 1.00 73.79 339 A 1 
ATOM 2667 O OE1 . GLU A 1 339 ? -3.761  10.905  -20.478 1.00 64.16 339 A 1 
ATOM 2668 O OE2 . GLU A 1 339 ? -3.717  13.125  -20.417 1.00 62.92 339 A 1 
ATOM 2669 N N   . PHE A 1 340 ? -6.604  15.592  -16.340 1.00 92.11 340 A 1 
ATOM 2670 C CA  . PHE A 1 340 ? -6.640  16.906  -15.696 1.00 92.06 340 A 1 
ATOM 2671 C C   . PHE A 1 340 ? -6.893  16.795  -14.187 1.00 92.78 340 A 1 
ATOM 2672 O O   . PHE A 1 340 ? -6.229  17.455  -13.391 1.00 92.38 340 A 1 
ATOM 2673 C CB  . PHE A 1 340 ? -7.721  17.766  -16.360 1.00 91.40 340 A 1 
ATOM 2674 C CG  . PHE A 1 340 ? -7.849  19.155  -15.767 1.00 90.98 340 A 1 
ATOM 2675 C CD1 . PHE A 1 340 ? -8.787  19.411  -14.750 1.00 86.86 340 A 1 
ATOM 2676 C CD2 . PHE A 1 340 ? -7.016  20.187  -16.227 1.00 87.50 340 A 1 
ATOM 2677 C CE1 . PHE A 1 340 ? -8.897  20.700  -14.200 1.00 87.20 340 A 1 
ATOM 2678 C CE2 . PHE A 1 340 ? -7.126  21.476  -15.680 1.00 86.98 340 A 1 
ATOM 2679 C CZ  . PHE A 1 340 ? -8.068  21.733  -14.667 1.00 88.69 340 A 1 
ATOM 2680 N N   . VAL A 1 341 ? -7.832  15.929  -13.780 1.00 92.89 341 A 1 
ATOM 2681 C CA  . VAL A 1 341 ? -8.146  15.705  -12.360 1.00 92.76 341 A 1 
ATOM 2682 C C   . VAL A 1 341 ? -6.956  15.081  -11.630 1.00 93.50 341 A 1 
ATOM 2683 O O   . VAL A 1 341 ? -6.639  15.484  -10.511 1.00 92.79 341 A 1 
ATOM 2684 C CB  . VAL A 1 341 ? -9.407  14.830  -12.206 1.00 91.35 341 A 1 
ATOM 2685 C CG1 . VAL A 1 341 ? -9.768  14.598  -10.731 1.00 84.64 341 A 1 
ATOM 2686 C CG2 . VAL A 1 341 ? -10.619 15.487  -12.881 1.00 84.98 341 A 1 
ATOM 2687 N N   . VAL A 1 342 ? -6.268  14.127  -12.265 1.00 93.94 342 A 1 
ATOM 2688 C CA  . VAL A 1 342 ? -5.076  13.481  -11.693 1.00 93.79 342 A 1 
ATOM 2689 C C   . VAL A 1 342 ? -3.946  14.498  -11.512 1.00 94.35 342 A 1 
ATOM 2690 O O   . VAL A 1 342 ? -3.415  14.623  -10.410 1.00 93.50 342 A 1 
ATOM 2691 C CB  . VAL A 1 342 ? -4.631  12.283  -12.559 1.00 92.72 342 A 1 
ATOM 2692 C CG1 . VAL A 1 342 ? -3.328  11.652  -12.045 1.00 87.79 342 A 1 
ATOM 2693 C CG2 . VAL A 1 342 ? -5.701  11.182  -12.548 1.00 88.06 342 A 1 
ATOM 2694 N N   . THR A 1 343 ? -3.633  15.282  -12.541 1.00 93.88 343 A 1 
ATOM 2695 C CA  . THR A 1 343 ? -2.584  16.316  -12.477 1.00 93.73 343 A 1 
ATOM 2696 C C   . THR A 1 343 ? -2.936  17.420  -11.481 1.00 94.36 343 A 1 
ATOM 2697 O O   . THR A 1 343 ? -2.088  17.840  -10.698 1.00 93.63 343 A 1 
ATOM 2698 C CB  . THR A 1 343 ? -2.326  16.905  -13.872 1.00 92.90 343 A 1 
ATOM 2699 O OG1 . THR A 1 343 ? -1.969  15.863  -14.750 1.00 85.19 343 A 1 
ATOM 2700 C CG2 . THR A 1 343 ? -1.173  17.900  -13.894 1.00 85.52 343 A 1 
ATOM 2701 N N   . ARG A 1 344 ? -4.206  17.846  -11.420 1.00 94.15 344 A 1 
ATOM 2702 C CA  . ARG A 1 344 ? -4.682  18.807  -10.418 1.00 94.14 344 A 1 
ATOM 2703 C C   . ARG A 1 344 ? -4.463  18.304  -8.991  1.00 94.53 344 A 1 
ATOM 2704 O O   . ARG A 1 344 ? -3.941  19.041  -8.159  1.00 93.56 344 A 1 
ATOM 2705 C CB  . ARG A 1 344 ? -6.166  19.101  -10.669 1.00 93.02 344 A 1 
ATOM 2706 C CG  . ARG A 1 344 ? -6.722  20.102  -9.650  1.00 88.94 344 A 1 
ATOM 2707 C CD  . ARG A 1 344 ? -8.233  20.191  -9.796  1.00 86.42 344 A 1 
ATOM 2708 N NE  . ARG A 1 344 ? -8.790  21.001  -8.704  1.00 78.98 344 A 1 
ATOM 2709 C CZ  . ARG A 1 344 ? -10.018 21.448  -8.641  1.00 75.77 344 A 1 
ATOM 2710 N NH1 . ARG A 1 344 ? -10.923 21.131  -9.519  1.00 63.66 344 A 1 
ATOM 2711 N NH2 . ARG A 1 344 ? -10.357 22.254  -7.687  1.00 66.66 344 A 1 
ATOM 2712 N N   . ASN A 1 345 ? -4.868  17.061  -8.707  1.00 94.49 345 A 1 
ATOM 2713 C CA  . ASN A 1 345 ? -4.704  16.472  -7.377  1.00 94.20 345 A 1 
ATOM 2714 C C   . ASN A 1 345 ? -3.223  16.344  -7.004  1.00 95.00 345 A 1 
ATOM 2715 O O   . ASN A 1 345 ? -2.862  16.591  -5.856  1.00 93.98 345 A 1 
ATOM 2716 C CB  . ASN A 1 345 ? -5.403  15.105  -7.339  1.00 93.10 345 A 1 
ATOM 2717 C CG  . ASN A 1 345 ? -6.921  15.188  -7.343  1.00 87.98 345 A 1 
ATOM 2718 O OD1 . ASN A 1 345 ? -7.543  16.203  -7.075  1.00 80.00 345 A 1 
ATOM 2719 N ND2 . ASN A 1 345 ? -7.579  14.084  -7.610  1.00 80.77 345 A 1 
ATOM 2720 N N   . TYR A 1 346 ? -2.376  16.012  -7.969  1.00 94.62 346 A 1 
ATOM 2721 C CA  . TYR A 1 346 ? -0.931  15.957  -7.778  1.00 94.82 346 A 1 
ATOM 2722 C C   . TYR A 1 346 ? -0.341  17.328  -7.405  1.00 95.38 346 A 1 
ATOM 2723 O O   . TYR A 1 346 ? 0.320   17.452  -6.371  1.00 94.75 346 A 1 
ATOM 2724 C CB  . TYR A 1 346 ? -0.304  15.397  -9.057  1.00 94.45 346 A 1 
ATOM 2725 C CG  . TYR A 1 346 ? 1.198   15.288  -8.984  1.00 94.11 346 A 1 
ATOM 2726 C CD1 . TYR A 1 346 ? 2.010   16.132  -9.764  1.00 87.79 346 A 1 
ATOM 2727 C CD2 . TYR A 1 346 ? 1.782   14.331  -8.136  1.00 88.56 346 A 1 
ATOM 2728 C CE1 . TYR A 1 346 ? 3.408   16.001  -9.715  1.00 88.03 346 A 1 
ATOM 2729 C CE2 . TYR A 1 346 ? 3.182   14.204  -8.082  1.00 87.46 346 A 1 
ATOM 2730 C CZ  . TYR A 1 346 ? 3.997   15.033  -8.878  1.00 92.22 346 A 1 
ATOM 2731 O OH  . TYR A 1 346 ? 5.346   14.893  -8.840  1.00 90.44 346 A 1 
ATOM 2732 N N   . LEU A 1 347 ? -0.672  18.376  -8.166  1.00 94.71 347 A 1 
ATOM 2733 C CA  . LEU A 1 347 ? -0.244  19.744  -7.856  1.00 94.61 347 A 1 
ATOM 2734 C C   . LEU A 1 347 ? -0.789  20.228  -6.501  1.00 94.96 347 A 1 
ATOM 2735 O O   . LEU A 1 347 ? -0.074  20.895  -5.758  1.00 94.28 347 A 1 
ATOM 2736 C CB  . LEU A 1 347 ? -0.689  20.688  -8.989  1.00 94.28 347 A 1 
ATOM 2737 C CG  . LEU A 1 347 ? 0.049   20.493  -10.327 1.00 92.89 347 A 1 
ATOM 2738 C CD1 . LEU A 1 347 ? -0.609  21.365  -11.400 1.00 88.31 347 A 1 
ATOM 2739 C CD2 . LEU A 1 347 ? 1.529   20.879  -10.242 1.00 88.24 347 A 1 
ATOM 2740 N N   . ASP A 1 348 ? -2.018  19.854  -6.127  1.00 95.49 348 A 1 
ATOM 2741 C CA  . ASP A 1 348 ? -2.593  20.167  -4.809  1.00 95.23 348 A 1 
ATOM 2742 C C   . ASP A 1 348 ? -1.861  19.452  -3.658  1.00 95.62 348 A 1 
ATOM 2743 O O   . ASP A 1 348 ? -1.741  19.999  -2.560  1.00 94.32 348 A 1 
ATOM 2744 C CB  . ASP A 1 348 ? -4.086  19.811  -4.794  1.00 93.78 348 A 1 
ATOM 2745 C CG  . ASP A 1 348 ? -4.738  20.159  -3.450  1.00 90.26 348 A 1 
ATOM 2746 O OD1 . ASP A 1 348 ? -4.877  21.367  -3.152  1.00 82.82 348 A 1 
ATOM 2747 O OD2 . ASP A 1 348 ? -5.068  19.215  -2.686  1.00 81.57 348 A 1 
ATOM 2748 N N   . VAL A 1 349 ? -1.364  18.234  -3.889  1.00 95.19 349 A 1 
ATOM 2749 C CA  . VAL A 1 349 ? -0.517  17.539  -2.906  1.00 95.34 349 A 1 
ATOM 2750 C C   . VAL A 1 349 ? 0.798   18.287  -2.731  1.00 95.92 349 A 1 
ATOM 2751 O O   . VAL A 1 349 ? 1.115   18.631  -1.594  1.00 95.26 349 A 1 
ATOM 2752 C CB  . VAL A 1 349 ? -0.305  16.050  -3.250  1.00 94.83 349 A 1 
ATOM 2753 C CG1 . VAL A 1 349 ? 0.729   15.381  -2.336  1.00 92.03 349 A 1 
ATOM 2754 C CG2 . VAL A 1 349 ? -1.617  15.269  -3.058  1.00 91.01 349 A 1 
ATOM 2755 N N   . ILE A 1 350 ? 1.491   18.621  -3.812  1.00 95.17 350 A 1 
ATOM 2756 C CA  . ILE A 1 350 ? 2.767   19.357  -3.756  1.00 95.13 350 A 1 
ATOM 2757 C C   . ILE A 1 350 ? 2.585   20.716  -3.069  1.00 95.16 350 A 1 
ATOM 2758 O O   . ILE A 1 350 ? 3.294   21.027  -2.117  1.00 93.99 350 A 1 
ATOM 2759 C CB  . ILE A 1 350 ? 3.377   19.517  -5.171  1.00 94.83 350 A 1 
ATOM 2760 C CG1 . ILE A 1 350 ? 3.705   18.139  -5.785  1.00 91.85 350 A 1 
ATOM 2761 C CG2 . ILE A 1 350 ? 4.661   20.370  -5.113  1.00 91.12 350 A 1 
ATOM 2762 C CD1 . ILE A 1 350 ? 4.111   18.207  -7.259  1.00 86.07 350 A 1 
ATOM 2763 N N   . ALA A 1 351 ? 1.584   21.498  -3.476  1.00 95.02 351 A 1 
ATOM 2764 C CA  . ALA A 1 351 ? 1.305   22.821  -2.909  1.00 94.60 351 A 1 
ATOM 2765 C C   . ALA A 1 351 ? 0.825   22.792  -1.445  1.00 94.60 351 A 1 
ATOM 2766 O O   . ALA A 1 351 ? 0.817   23.824  -0.764  1.00 92.35 351 A 1 
ATOM 2767 C CB  . ALA A 1 351 ? 0.258   23.495  -3.808  1.00 93.81 351 A 1 
ATOM 2768 N N   . GLY A 1 352 ? 0.350   21.632  -0.973  1.00 94.91 352 A 1 
ATOM 2769 C CA  . GLY A 1 352 ? -0.092  21.412  0.401   1.00 94.71 352 A 1 
ATOM 2770 C C   . GLY A 1 352 ? 1.007   20.965  1.365   1.00 95.13 352 A 1 
ATOM 2771 O O   . GLY A 1 352 ? 0.760   20.980  2.574   1.00 92.82 352 A 1 
ATOM 2772 N N   . LEU A 1 353 ? 2.165   20.553  0.866   1.00 94.73 353 A 1 
ATOM 2773 C CA  . LEU A 1 353 ? 3.272   20.056  1.686   1.00 94.92 353 A 1 
ATOM 2774 C C   . LEU A 1 353 ? 4.102   21.204  2.301   1.00 94.87 353 A 1 
ATOM 2775 O O   . LEU A 1 353 ? 4.248   22.263  1.698   1.00 92.92 353 A 1 
ATOM 2776 C CB  . LEU A 1 353 ? 4.153   19.098  0.863   1.00 94.80 353 A 1 
ATOM 2777 C CG  . LEU A 1 353 ? 3.504   17.730  0.582   1.00 94.05 353 A 1 
ATOM 2778 C CD1 . LEU A 1 353 ? 4.377   16.928  -0.389  1.00 89.28 353 A 1 
ATOM 2779 C CD2 . LEU A 1 353 ? 3.309   16.889  1.846   1.00 89.28 353 A 1 
ATOM 2780 N N   . PRO A 1 354 ? 4.662   20.999  3.503   1.00 95.56 354 A 1 
ATOM 2781 C CA  . PRO A 1 354 ? 5.501   21.990  4.172   1.00 94.51 354 A 1 
ATOM 2782 C C   . PRO A 1 354 ? 6.954   21.915  3.670   1.00 93.75 354 A 1 
ATOM 2783 O O   . PRO A 1 354 ? 7.795   21.244  4.264   1.00 90.62 354 A 1 
ATOM 2784 C CB  . PRO A 1 354 ? 5.348   21.664  5.662   1.00 93.49 354 A 1 
ATOM 2785 C CG  . PRO A 1 354 ? 5.188   20.145  5.678   1.00 92.66 354 A 1 
ATOM 2786 C CD  . PRO A 1 354 ? 4.407   19.869  4.395   1.00 94.32 354 A 1 
ATOM 2787 N N   . TRP A 1 355 ? 7.247   22.619  2.569   1.00 94.67 355 A 1 
ATOM 2788 C CA  . TRP A 1 355 ? 8.598   22.662  1.983   1.00 93.89 355 A 1 
ATOM 2789 C C   . TRP A 1 355 ? 9.571   23.614  2.705   1.00 93.25 355 A 1 
ATOM 2790 O O   . TRP A 1 355 ? 10.785  23.477  2.568   1.00 89.81 355 A 1 
ATOM 2791 C CB  . TRP A 1 355 ? 8.475   23.059  0.512   1.00 93.73 355 A 1 
ATOM 2792 C CG  . TRP A 1 355 ? 7.726   22.080  -0.335  1.00 93.99 355 A 1 
ATOM 2793 C CD1 . TRP A 1 355 ? 6.430   22.165  -0.696  1.00 91.85 355 A 1 
ATOM 2794 C CD2 . TRP A 1 355 ? 8.228   20.849  -0.947  1.00 93.43 355 A 1 
ATOM 2795 N NE1 . TRP A 1 355 ? 6.092   21.087  -1.491  1.00 92.23 355 A 1 
ATOM 2796 C CE2 . TRP A 1 355 ? 7.165   20.252  -1.683  1.00 93.15 355 A 1 
ATOM 2797 C CE3 . TRP A 1 355 ? 9.476   20.196  -0.953  1.00 93.24 355 A 1 
ATOM 2798 C CZ2 . TRP A 1 355 ? 7.339   19.061  -2.409  1.00 92.70 355 A 1 
ATOM 2799 C CZ3 . TRP A 1 355 ? 9.659   18.997  -1.676  1.00 91.01 355 A 1 
ATOM 2800 C CH2 . TRP A 1 355 ? 8.595   18.433  -2.404  1.00 90.70 355 A 1 
ATOM 2801 N N   . GLY A 1 356 ? 9.050   24.577  3.466   1.00 91.82 356 A 1 
ATOM 2802 C CA  . GLY A 1 356 ? 9.871   25.545  4.202   1.00 90.72 356 A 1 
ATOM 2803 C C   . GLY A 1 356 ? 10.636  24.919  5.372   1.00 91.05 356 A 1 
ATOM 2804 O O   . GLY A 1 356 ? 10.239  23.878  5.904   1.00 88.47 356 A 1 
ATOM 2805 N N   . ASP A 1 357 ? 11.707  25.573  5.804   1.00 91.13 357 A 1 
ATOM 2806 C CA  . ASP A 1 357 ? 12.490  25.127  6.957   1.00 90.56 357 A 1 
ATOM 2807 C C   . ASP A 1 357 ? 11.716  25.314  8.270   1.00 90.78 357 A 1 
ATOM 2808 O O   . ASP A 1 357 ? 11.013  26.318  8.446   1.00 87.90 357 A 1 
ATOM 2809 C CB  . ASP A 1 357 ? 13.848  25.837  7.003   1.00 87.68 357 A 1 
ATOM 2810 C CG  . ASP A 1 357 ? 14.754  25.403  5.850   1.00 81.62 357 A 1 
ATOM 2811 O OD1 . ASP A 1 357 ? 14.732  24.191  5.516   1.00 75.47 357 A 1 
ATOM 2812 O OD2 . ASP A 1 357 ? 15.442  26.298  5.315   1.00 75.31 357 A 1 
ATOM 2813 N N   . PRO A 1 358 ? 11.815  24.351  9.206   1.00 89.44 358 A 1 
ATOM 2814 C CA  . PRO A 1 358 ? 11.140  24.445  10.491  1.00 88.85 358 A 1 
ATOM 2815 C C   . PRO A 1 358 ? 11.761  25.536  11.368  1.00 89.59 358 A 1 
ATOM 2816 O O   . PRO A 1 358 ? 12.949  25.853  11.286  1.00 85.95 358 A 1 
ATOM 2817 C CB  . PRO A 1 358 ? 11.265  23.054  11.116  1.00 85.77 358 A 1 
ATOM 2818 C CG  . PRO A 1 358 ? 12.577  22.531  10.537  1.00 83.78 358 A 1 
ATOM 2819 C CD  . PRO A 1 358 ? 12.608  23.136  9.137   1.00 86.46 358 A 1 
ATOM 2820 N N   . VAL A 1 359 ? 10.944  26.085  12.275  1.00 88.92 359 A 1 
ATOM 2821 C CA  . VAL A 1 359 ? 11.421  27.019  13.304  1.00 88.17 359 A 1 
ATOM 2822 C C   . VAL A 1 359 ? 12.364  26.269  14.258  1.00 87.98 359 A 1 
ATOM 2823 O O   . VAL A 1 359 ? 12.044  25.141  14.638  1.00 85.32 359 A 1 
ATOM 2824 C CB  . VAL A 1 359 ? 10.242  27.654  14.066  1.00 86.01 359 A 1 
ATOM 2825 C CG1 . VAL A 1 359 ? 10.713  28.679  15.109  1.00 75.68 359 A 1 
ATOM 2826 C CG2 . VAL A 1 359 ? 9.289   28.384  13.106  1.00 76.54 359 A 1 
ATOM 2827 N N   . PRO A 1 360 ? 13.495  26.854  14.686  1.00 87.22 360 A 1 
ATOM 2828 C CA  . PRO A 1 360 ? 14.407  26.205  15.627  1.00 86.26 360 A 1 
ATOM 2829 C C   . PRO A 1 360 ? 13.698  25.703  16.892  1.00 86.13 360 A 1 
ATOM 2830 O O   . PRO A 1 360 ? 12.902  26.419  17.507  1.00 82.10 360 A 1 
ATOM 2831 C CB  . PRO A 1 360 ? 15.475  27.252  15.959  1.00 83.83 360 A 1 
ATOM 2832 C CG  . PRO A 1 360 ? 15.502  28.129  14.707  1.00 79.20 360 A 1 
ATOM 2833 C CD  . PRO A 1 360 ? 14.048  28.127  14.247  1.00 83.73 360 A 1 
ATOM 2834 N N   . GLU A 1 361 ? 13.999  24.464  17.305  1.00 85.16 361 A 1 
ATOM 2835 C CA  . GLU A 1 361 ? 13.390  23.840  18.482  1.00 85.06 361 A 1 
ATOM 2836 C C   . GLU A 1 361 ? 13.836  24.537  19.777  1.00 85.32 361 A 1 
ATOM 2837 O O   . GLU A 1 361 ? 14.989  24.427  20.206  1.00 81.27 361 A 1 
ATOM 2838 C CB  . GLU A 1 361 ? 13.725  22.339  18.575  1.00 81.87 361 A 1 
ATOM 2839 C CG  . GLU A 1 361 ? 13.037  21.473  17.515  1.00 74.90 361 A 1 
ATOM 2840 C CD  . GLU A 1 361 ? 13.263  19.961  17.741  1.00 75.72 361 A 1 
ATOM 2841 O OE1 . GLU A 1 361 ? 12.697  19.155  16.968  1.00 68.79 361 A 1 
ATOM 2842 O OE2 . GLU A 1 361 ? 13.931  19.542  18.712  1.00 70.22 361 A 1 
ATOM 2843 N N   . HIS A 1 362 ? 12.901  25.197  20.463  1.00 86.01 362 A 1 
ATOM 2844 C CA  . HIS A 1 362 ? 13.107  25.755  21.793  1.00 85.98 362 A 1 
ATOM 2845 C C   . HIS A 1 362 ? 12.125  25.133  22.785  1.00 86.56 362 A 1 
ATOM 2846 O O   . HIS A 1 362 ? 10.974  25.548  22.891  1.00 82.25 362 A 1 
ATOM 2847 C CB  . HIS A 1 362 ? 13.007  27.285  21.742  1.00 82.12 362 A 1 
ATOM 2848 C CG  . HIS A 1 362 ? 14.153  27.923  20.995  1.00 72.03 362 A 1 
ATOM 2849 N ND1 . HIS A 1 362 ? 15.479  27.911  21.368  1.00 63.90 362 A 1 
ATOM 2850 C CD2 . HIS A 1 362 ? 14.074  28.617  19.820  1.00 61.38 362 A 1 
ATOM 2851 C CE1 . HIS A 1 362 ? 16.180  28.582  20.440  1.00 55.58 362 A 1 
ATOM 2852 N NE2 . HIS A 1 362 ? 15.364  29.037  19.481  1.00 58.58 362 A 1 
ATOM 2853 N N   . PHE A 1 363 ? 12.591  24.146  23.552  1.00 86.64 363 A 1 
ATOM 2854 C CA  . PHE A 1 363 ? 11.834  23.586  24.672  1.00 87.62 363 A 1 
ATOM 2855 C C   . PHE A 1 363 ? 12.683  23.529  25.944  1.00 89.81 363 A 1 
ATOM 2856 O O   . PHE A 1 363 ? 13.906  23.352  25.907  1.00 87.06 363 A 1 
ATOM 2857 C CB  . PHE A 1 363 ? 11.229  22.222  24.301  1.00 84.09 363 A 1 
ATOM 2858 C CG  . PHE A 1 363 ? 12.230  21.088  24.196  1.00 85.57 363 A 1 
ATOM 2859 C CD1 . PHE A 1 363 ? 12.922  20.863  22.993  1.00 78.04 363 A 1 
ATOM 2860 C CD2 . PHE A 1 363 ? 12.464  20.253  25.303  1.00 79.74 363 A 1 
ATOM 2861 C CE1 . PHE A 1 363 ? 13.841  19.810  22.896  1.00 75.65 363 A 1 
ATOM 2862 C CE2 . PHE A 1 363 ? 13.387  19.197  25.208  1.00 77.41 363 A 1 
ATOM 2863 C CZ  . PHE A 1 363 ? 14.077  18.972  24.003  1.00 79.13 363 A 1 
ATOM 2864 N N   . ASP A 1 364 ? 12.027  23.685  27.103  1.00 91.02 364 A 1 
ATOM 2865 C CA  . ASP A 1 364 ? 12.657  23.570  28.408  1.00 92.22 364 A 1 
ATOM 2866 C C   . ASP A 1 364 ? 12.377  22.193  29.035  1.00 92.98 364 A 1 
ATOM 2867 O O   . ASP A 1 364 ? 11.246  21.717  29.058  1.00 91.39 364 A 1 
ATOM 2868 C CB  . ASP A 1 364 ? 12.228  24.725  29.322  1.00 90.45 364 A 1 
ATOM 2869 C CG  . ASP A 1 364 ? 12.897  24.594  30.687  1.00 82.90 364 A 1 
ATOM 2870 O OD1 . ASP A 1 364 ? 14.072  24.156  30.710  1.00 73.56 364 A 1 
ATOM 2871 O OD2 . ASP A 1 364 ? 12.198  24.800  31.699  1.00 73.80 364 A 1 
ATOM 2872 N N   . LEU A 1 365 ? 13.426  21.558  29.571  1.00 92.04 365 A 1 
ATOM 2873 C CA  . LEU A 1 365 ? 13.323  20.234  30.193  1.00 92.98 365 A 1 
ATOM 2874 C C   . LEU A 1 365 ? 12.471  20.253  31.460  1.00 93.89 365 A 1 
ATOM 2875 O O   . LEU A 1 365 ? 11.789  19.274  31.752  1.00 92.21 365 A 1 
ATOM 2876 C CB  . LEU A 1 365 ? 14.728  19.708  30.530  1.00 91.28 365 A 1 
ATOM 2877 C CG  . LEU A 1 365 ? 15.559  19.281  29.312  1.00 86.98 365 A 1 
ATOM 2878 C CD1 . LEU A 1 365 ? 16.990  18.997  29.767  1.00 80.40 365 A 1 
ATOM 2879 C CD2 . LEU A 1 365 ? 15.005  18.019  28.649  1.00 79.68 365 A 1 
ATOM 2880 N N   . LYS A 1 366 ? 12.479  21.363  32.208  1.00 93.52 366 A 1 
ATOM 2881 C CA  . LYS A 1 366 ? 11.647  21.518  33.402  1.00 93.56 366 A 1 
ATOM 2882 C C   . LYS A 1 366 ? 10.171  21.542  33.014  1.00 94.09 366 A 1 
ATOM 2883 O O   . LYS A 1 366 ? 9.396   20.749  33.538  1.00 93.04 366 A 1 
ATOM 2884 C CB  . LYS A 1 366 ? 12.075  22.779  34.156  1.00 92.96 366 A 1 
ATOM 2885 C CG  . LYS A 1 366 ? 11.384  22.862  35.518  1.00 81.44 366 A 1 
ATOM 2886 C CD  . LYS A 1 366 ? 11.803  24.142  36.243  1.00 77.39 366 A 1 
ATOM 2887 C CE  . LYS A 1 366 ? 11.042  24.229  37.565  1.00 66.78 366 A 1 
ATOM 2888 N NZ  . LYS A 1 366 ? 11.336  25.503  38.264  1.00 56.04 366 A 1 
ATOM 2889 N N   . THR A 1 367 ? 9.817   22.354  32.023  1.00 93.89 367 A 1 
ATOM 2890 C CA  . THR A 1 367 ? 8.453   22.417  31.479  1.00 93.63 367 A 1 
ATOM 2891 C C   . THR A 1 367 ? 8.015   21.066  30.910  1.00 94.25 367 A 1 
ATOM 2892 O O   . THR A 1 367 ? 6.898   20.623  31.172  1.00 93.08 367 A 1 
ATOM 2893 C CB  . THR A 1 367 ? 8.365   23.491  30.389  1.00 92.51 367 A 1 
ATOM 2894 O OG1 . THR A 1 367 ? 8.872   24.713  30.878  1.00 81.20 367 A 1 
ATOM 2895 C CG2 . THR A 1 367 ? 6.933   23.753  29.933  1.00 79.22 367 A 1 
ATOM 2896 N N   . ALA A 1 368 ? 8.896   20.361  30.193  1.00 93.88 368 A 1 
ATOM 2897 C CA  . ALA A 1 368 ? 8.603   19.027  29.669  1.00 93.49 368 A 1 
ATOM 2898 C C   . ALA A 1 368 ? 8.309   18.015  30.791  1.00 94.32 368 A 1 
ATOM 2899 O O   . ALA A 1 368 ? 7.338   17.258  30.709  1.00 93.51 368 A 1 
ATOM 2900 C CB  . ALA A 1 368 ? 9.778   18.578  28.793  1.00 92.57 368 A 1 
ATOM 2901 N N   . ARG A 1 369 ? 9.101   18.039  31.881  1.00 94.52 369 A 1 
ATOM 2902 C CA  . ARG A 1 369 ? 8.878   17.207  33.070  1.00 94.60 369 A 1 
ATOM 2903 C C   . ARG A 1 369 ? 7.556   17.537  33.754  1.00 94.94 369 A 1 
ATOM 2904 O O   . ARG A 1 369 ? 6.806   16.622  34.079  1.00 93.85 369 A 1 
ATOM 2905 C CB  . ARG A 1 369 ? 10.065  17.366  34.023  1.00 93.51 369 A 1 
ATOM 2906 C CG  . ARG A 1 369 ? 9.969   16.405  35.213  1.00 83.60 369 A 1 
ATOM 2907 C CD  . ARG A 1 369 ? 11.200  16.555  36.108  1.00 83.59 369 A 1 
ATOM 2908 N NE  . ARG A 1 369 ? 11.173  15.584  37.216  1.00 73.31 369 A 1 
ATOM 2909 C CZ  . ARG A 1 369 ? 12.158  15.337  38.063  1.00 66.46 369 A 1 
ATOM 2910 N NH1 . ARG A 1 369 ? 13.281  16.002  38.021  1.00 58.95 369 A 1 
ATOM 2911 N NH2 . ARG A 1 369 ? 12.025  14.408  38.966  1.00 56.59 369 A 1 
ATOM 2912 N N   . ASP A 1 370 ? 7.249   18.820  33.938  1.00 94.52 370 A 1 
ATOM 2913 C CA  . ASP A 1 370 ? 6.010   19.273  34.572  1.00 94.71 370 A 1 
ATOM 2914 C C   . ASP A 1 370 ? 4.772   18.844  33.765  1.00 94.87 370 A 1 
ATOM 2915 O O   . ASP A 1 370 ? 3.792   18.365  34.339  1.00 93.18 370 A 1 
ATOM 2916 C CB  . ASP A 1 370 ? 6.045   20.801  34.766  1.00 94.31 370 A 1 
ATOM 2917 C CG  . ASP A 1 370 ? 7.065   21.285  35.811  1.00 90.47 370 A 1 
ATOM 2918 O OD1 . ASP A 1 370 ? 7.492   20.468  36.659  1.00 83.92 370 A 1 
ATOM 2919 O OD2 . ASP A 1 370 ? 7.393   22.496  35.787  1.00 85.07 370 A 1 
ATOM 2920 N N   . ILE A 1 371 ? 4.827   18.925  32.430  1.00 95.21 371 A 1 
ATOM 2921 C CA  . ILE A 1 371 ? 3.758   18.451  31.532  1.00 94.95 371 A 1 
ATOM 2922 C C   . ILE A 1 371 ? 3.544   16.939  31.679  1.00 95.03 371 A 1 
ATOM 2923 O O   . ILE A 1 371 ? 2.407   16.488  31.831  1.00 93.51 371 A 1 
ATOM 2924 C CB  . ILE A 1 371 ? 4.072   18.854  30.069  1.00 94.42 371 A 1 
ATOM 2925 C CG1 . ILE A 1 371 ? 3.873   20.380  29.894  1.00 90.74 371 A 1 
ATOM 2926 C CG2 . ILE A 1 371 ? 3.186   18.095  29.061  1.00 90.70 371 A 1 
ATOM 2927 C CD1 . ILE A 1 371 ? 4.447   20.938  28.586  1.00 83.60 371 A 1 
ATOM 2928 N N   . LEU A 1 372 ? 4.626   16.152  31.681  1.00 94.46 372 A 1 
ATOM 2929 C CA  . LEU A 1 372 ? 4.538   14.699  31.862  1.00 94.26 372 A 1 
ATOM 2930 C C   . LEU A 1 372 ? 3.997   14.328  33.253  1.00 94.23 372 A 1 
ATOM 2931 O O   . LEU A 1 372 ? 3.241   13.365  33.381  1.00 92.88 372 A 1 
ATOM 2932 C CB  . LEU A 1 372 ? 5.923   14.067  31.631  1.00 94.16 372 A 1 
ATOM 2933 C CG  . LEU A 1 372 ? 6.408   14.069  30.166  1.00 92.35 372 A 1 
ATOM 2934 C CD1 . LEU A 1 372 ? 7.873   13.626  30.120  1.00 86.71 372 A 1 
ATOM 2935 C CD2 . LEU A 1 372 ? 5.599   13.107  29.290  1.00 86.42 372 A 1 
ATOM 2936 N N   . GLU A 1 373 ? 4.343   15.085  34.303  1.00 94.29 373 A 1 
ATOM 2937 C CA  . GLU A 1 373 ? 3.825   14.865  35.660  1.00 93.96 373 A 1 
ATOM 2938 C C   . GLU A 1 373 ? 2.345   15.238  35.803  1.00 93.76 373 A 1 
ATOM 2939 O O   . GLU A 1 373 ? 1.607   14.538  36.497  1.00 91.76 373 A 1 
ATOM 2940 C CB  . GLU A 1 373 ? 4.668   15.625  36.699  1.00 92.73 373 A 1 
ATOM 2941 C CG  . GLU A 1 373 ? 6.007   14.938  37.035  1.00 85.07 373 A 1 
ATOM 2942 C CD  . GLU A 1 373 ? 5.849   13.520  37.617  1.00 85.74 373 A 1 
ATOM 2943 O OE1 . GLU A 1 373 ? 6.806   12.724  37.517  1.00 76.46 373 A 1 
ATOM 2944 O OE2 . GLU A 1 373 ? 4.740   13.151  38.068  1.00 78.01 373 A 1 
ATOM 2945 N N   . GLN A 1 374 ? 1.900   16.294  35.135  1.00 94.48 374 A 1 
ATOM 2946 C CA  . GLN A 1 374 ? 0.493   16.709  35.137  1.00 93.85 374 A 1 
ATOM 2947 C C   . GLN A 1 374 ? -0.404  15.732  34.371  1.00 93.80 374 A 1 
ATOM 2948 O O   . GLN A 1 374 ? -1.496  15.422  34.841  1.00 92.02 374 A 1 
ATOM 2949 C CB  . GLN A 1 374 ? 0.373   18.113  34.535  1.00 93.05 374 A 1 
ATOM 2950 C CG  . GLN A 1 374 ? 0.878   19.199  35.499  1.00 81.26 374 A 1 
ATOM 2951 C CD  . GLN A 1 374 ? 0.882   20.589  34.867  1.00 76.36 374 A 1 
ATOM 2952 O OE1 . GLN A 1 374 ? 0.327   20.846  33.809  1.00 67.30 374 A 1 
ATOM 2953 N NE2 . GLN A 1 374 ? 1.491   21.560  35.513  1.00 63.55 374 A 1 
ATOM 2954 N N   . ASP A 1 375 ? 0.060   15.224  33.221  1.00 93.80 375 A 1 
ATOM 2955 C CA  . ASP A 1 375 ? -0.752  14.360  32.355  1.00 93.30 375 A 1 
ATOM 2956 C C   . ASP A 1 375 ? -0.798  12.896  32.802  1.00 93.64 375 A 1 
ATOM 2957 O O   . ASP A 1 375 ? -1.749  12.179  32.477  1.00 90.82 375 A 1 
ATOM 2958 C CB  . ASP A 1 375 ? -0.222  14.415  30.916  1.00 92.14 375 A 1 
ATOM 2959 C CG  . ASP A 1 375 ? -0.620  15.671  30.156  1.00 89.65 375 A 1 
ATOM 2960 O OD1 . ASP A 1 375 ? -1.368  16.527  30.676  1.00 83.73 375 A 1 
ATOM 2961 O OD2 . ASP A 1 375 ? -0.207  15.794  28.974  1.00 84.92 375 A 1 
ATOM 2962 N N   . HIS A 1 376 ? 0.219   12.426  33.532  1.00 93.58 376 A 1 
ATOM 2963 C CA  . HIS A 1 376 ? 0.360   11.013  33.879  1.00 93.81 376 A 1 
ATOM 2964 C C   . HIS A 1 376 ? 0.661   10.824  35.365  1.00 93.59 376 A 1 
ATOM 2965 O O   . HIS A 1 376 ? 1.647   11.333  35.895  1.00 90.25 376 A 1 
ATOM 2966 C CB  . HIS A 1 376 ? 1.434   10.358  33.005  1.00 92.78 376 A 1 
ATOM 2967 C CG  . HIS A 1 376 ? 1.145   10.491  31.536  1.00 92.50 376 A 1 
ATOM 2968 N ND1 . HIS A 1 376 ? 0.241   9.734   30.816  1.00 82.33 376 A 1 
ATOM 2969 C CD2 . HIS A 1 376 ? 1.639   11.475  30.718  1.00 83.91 376 A 1 
ATOM 2970 C CE1 . HIS A 1 376 ? 0.186   10.261  29.587  1.00 86.03 376 A 1 
ATOM 2971 N NE2 . HIS A 1 376 ? 1.020   11.314  29.488  1.00 86.59 376 A 1 
ATOM 2972 N N   . TYR A 1 377 ? -0.165  10.021  36.038  1.00 92.63 377 A 1 
ATOM 2973 C CA  . TYR A 1 377 ? 0.098   9.590   37.410  1.00 91.52 377 A 1 
ATOM 2974 C C   . TYR A 1 377 ? 1.013   8.360   37.429  1.00 90.45 377 A 1 
ATOM 2975 O O   . TYR A 1 377 ? 0.846   7.458   36.608  1.00 85.40 377 A 1 
ATOM 2976 C CB  . TYR A 1 377 ? -1.227  9.312   38.118  1.00 90.51 377 A 1 
ATOM 2977 C CG  . TYR A 1 377 ? -1.044  9.002   39.587  1.00 89.50 377 A 1 
ATOM 2978 C CD1 . TYR A 1 377 ? -0.987  7.664   40.026  1.00 82.39 377 A 1 
ATOM 2979 C CD2 . TYR A 1 377 ? -0.885  10.051  40.509  1.00 83.51 377 A 1 
ATOM 2980 C CE1 . TYR A 1 377 ? -0.775  7.380   41.389  1.00 81.63 377 A 1 
ATOM 2981 C CE2 . TYR A 1 377 ? -0.669  9.771   41.870  1.00 81.66 377 A 1 
ATOM 2982 C CZ  . TYR A 1 377 ? -0.617  8.435   42.312  1.00 85.69 377 A 1 
ATOM 2983 O OH  . TYR A 1 377 ? -0.408  8.168   43.627  1.00 82.94 377 A 1 
ATOM 2984 N N   . GLY A 1 378 ? 1.967   8.308   38.366  1.00 88.62 378 A 1 
ATOM 2985 C CA  . GLY A 1 378 ? 2.946   7.217   38.435  1.00 87.94 378 A 1 
ATOM 2986 C C   . GLY A 1 378 ? 3.975   7.288   37.310  1.00 89.26 378 A 1 
ATOM 2987 O O   . GLY A 1 378 ? 4.383   8.383   36.911  1.00 86.66 378 A 1 
ATOM 2988 N N   . LEU A 1 379 ? 4.405   6.119   36.787  1.00 89.02 379 A 1 
ATOM 2989 C CA  . LEU A 1 379 ? 5.348   6.000   35.662  1.00 89.49 379 A 1 
ATOM 2990 C C   . LEU A 1 379 ? 6.676   6.770   35.858  1.00 90.22 379 A 1 
ATOM 2991 O O   . LEU A 1 379 ? 7.211   7.337   34.905  1.00 88.30 379 A 1 
ATOM 2992 C CB  . LEU A 1 379 ? 4.649   6.367   34.335  1.00 88.41 379 A 1 
ATOM 2993 C CG  . LEU A 1 379 ? 3.422   5.516   33.959  1.00 87.13 379 A 1 
ATOM 2994 C CD1 . LEU A 1 379 ? 2.840   6.045   32.642  1.00 82.26 379 A 1 
ATOM 2995 C CD2 . LEU A 1 379 ? 3.771   4.039   33.772  1.00 83.22 379 A 1 
ATOM 2996 N N   . LYS A 1 380 ? 7.213   6.813   37.089  1.00 89.83 380 A 1 
ATOM 2997 C CA  . LYS A 1 380 ? 8.413   7.611   37.408  1.00 89.33 380 A 1 
ATOM 2998 C C   . LYS A 1 380 ? 9.615   7.246   36.538  1.00 90.59 380 A 1 
ATOM 2999 O O   . LYS A 1 380 ? 10.255  8.138   35.988  1.00 89.28 380 A 1 
ATOM 3000 C CB  . LYS A 1 380 ? 8.778   7.470   38.891  1.00 87.08 380 A 1 
ATOM 3001 C CG  . LYS A 1 380 ? 7.757   8.134   39.824  1.00 77.78 380 A 1 
ATOM 3002 C CD  . LYS A 1 380 ? 8.243   8.044   41.272  1.00 71.60 380 A 1 
ATOM 3003 C CE  . LYS A 1 380 ? 7.265   8.729   42.221  1.00 61.14 380 A 1 
ATOM 3004 N NZ  . LYS A 1 380 ? 7.767   8.681   43.617  1.00 52.13 380 A 1 
ATOM 3005 N N   . ASP A 1 381 ? 9.868   5.950   36.362  1.00 88.47 381 A 1 
ATOM 3006 C CA  . ASP A 1 381 ? 11.003  5.448   35.576  1.00 88.11 381 A 1 
ATOM 3007 C C   . ASP A 1 381 ? 10.830  5.767   34.085  1.00 90.24 381 A 1 
ATOM 3008 O O   . ASP A 1 381 ? 11.747  6.265   33.436  1.00 89.12 381 A 1 
ATOM 3009 C CB  . ASP A 1 381 ? 11.155  3.933   35.806  1.00 84.88 381 A 1 
ATOM 3010 C CG  . ASP A 1 381 ? 11.199  3.572   37.294  1.00 75.67 381 A 1 
ATOM 3011 O OD1 . ASP A 1 381 ? 11.735  4.388   38.081  1.00 68.14 381 A 1 
ATOM 3012 O OD2 . ASP A 1 381 ? 10.540  2.574   37.648  1.00 67.51 381 A 1 
ATOM 3013 N N   . VAL A 1 382 ? 9.617   5.585   33.561  1.00 90.67 382 A 1 
ATOM 3014 C CA  . VAL A 1 382 ? 9.258   5.917   32.175  1.00 91.47 382 A 1 
ATOM 3015 C C   . VAL A 1 382 ? 9.453   7.410   31.907  1.00 92.89 382 A 1 
ATOM 3016 O O   . VAL A 1 382 ? 10.082  7.789   30.920  1.00 92.00 382 A 1 
ATOM 3017 C CB  . VAL A 1 382 ? 7.803   5.500   31.889  1.00 90.60 382 A 1 
ATOM 3018 C CG1 . VAL A 1 382 ? 7.347   5.887   30.481  1.00 86.06 382 A 1 
ATOM 3019 C CG2 . VAL A 1 382 ? 7.613   3.989   32.059  1.00 86.56 382 A 1 
ATOM 3020 N N   . LYS A 1 383 ? 8.949   8.272   32.799  1.00 93.25 383 A 1 
ATOM 3021 C CA  . LYS A 1 383 ? 9.119   9.728   32.685  1.00 93.42 383 A 1 
ATOM 3022 C C   . LYS A 1 383 ? 10.588  10.130  32.734  1.00 93.96 383 A 1 
ATOM 3023 O O   . LYS A 1 383 ? 10.999  10.975  31.942  1.00 93.35 383 A 1 
ATOM 3024 C CB  . LYS A 1 383 ? 8.364   10.439  33.815  1.00 92.23 383 A 1 
ATOM 3025 C CG  . LYS A 1 383 ? 6.841   10.357  33.667  1.00 90.27 383 A 1 
ATOM 3026 C CD  . LYS A 1 383 ? 6.218   10.901  34.958  1.00 89.47 383 A 1 
ATOM 3027 C CE  . LYS A 1 383 ? 4.705   10.804  34.948  1.00 86.02 383 A 1 
ATOM 3028 N NZ  . LYS A 1 383 ? 4.157   11.278  36.233  1.00 83.12 383 A 1 
ATOM 3029 N N   . SER A 1 384 ? 11.372  9.524   33.633  1.00 93.30 384 A 1 
ATOM 3030 C CA  . SER A 1 384 ? 12.806  9.793   33.755  1.00 93.05 384 A 1 
ATOM 3031 C C   . SER A 1 384 ? 13.541  9.437   32.466  1.00 93.20 384 A 1 
ATOM 3032 O O   . SER A 1 384 ? 14.219  10.302  31.916  1.00 91.54 384 A 1 
ATOM 3033 C CB  . SER A 1 384 ? 13.404  9.056   34.955  1.00 91.74 384 A 1 
ATOM 3034 O OG  . SER A 1 384 ? 12.767  9.508   36.139  1.00 78.02 384 A 1 
ATOM 3035 N N   . ARG A 1 385 ? 13.307  8.251   31.904  1.00 93.63 385 A 1 
ATOM 3036 C CA  . ARG A 1 385 ? 13.896  7.839   30.613  1.00 93.04 385 A 1 
ATOM 3037 C C   . ARG A 1 385 ? 13.500  8.762   29.457  1.00 93.58 385 A 1 
ATOM 3038 O O   . ARG A 1 385 ? 14.343  9.127   28.646  1.00 91.40 385 A 1 
ATOM 3039 C CB  . ARG A 1 385 ? 13.505  6.392   30.277  1.00 91.89 385 A 1 
ATOM 3040 C CG  . ARG A 1 385 ? 14.219  5.375   31.171  1.00 84.68 385 A 1 
ATOM 3041 C CD  . ARG A 1 385 ? 13.949  3.931   30.720  1.00 80.99 385 A 1 
ATOM 3042 N NE  . ARG A 1 385 ? 14.661  3.596   29.464  1.00 74.44 385 A 1 
ATOM 3043 C CZ  . ARG A 1 385 ? 14.701  2.409   28.883  1.00 69.55 385 A 1 
ATOM 3044 N NH1 . ARG A 1 385 ? 14.052  1.382   29.359  1.00 61.52 385 A 1 
ATOM 3045 N NH2 . ARG A 1 385 ? 15.409  2.220   27.810  1.00 61.69 385 A 1 
ATOM 3046 N N   . ILE A 1 386 ? 12.240  9.196   29.396  1.00 93.73 386 A 1 
ATOM 3047 C CA  . ILE A 1 386 ? 11.797  10.164  28.380  1.00 93.59 386 A 1 
ATOM 3048 C C   . ILE A 1 386 ? 12.541  11.494  28.547  1.00 93.48 386 A 1 
ATOM 3049 O O   . ILE A 1 386 ? 12.999  12.068  27.563  1.00 92.19 386 A 1 
ATOM 3050 C CB  . ILE A 1 386 ? 10.261  10.356  28.431  1.00 93.61 386 A 1 
ATOM 3051 C CG1 . ILE A 1 386 ? 9.542   9.069   27.961  1.00 91.42 386 A 1 
ATOM 3052 C CG2 . ILE A 1 386 ? 9.813   11.541  27.549  1.00 91.05 386 A 1 
ATOM 3053 C CD1 . ILE A 1 386 ? 8.055   9.026   28.334  1.00 85.82 386 A 1 
ATOM 3054 N N   . VAL A 1 387 ? 12.688  11.999  29.781  1.00 93.93 387 A 1 
ATOM 3055 C CA  . VAL A 1 387 ? 13.398  13.257  30.056  1.00 93.94 387 A 1 
ATOM 3056 C C   . VAL A 1 387 ? 14.886  13.145  29.715  1.00 93.61 387 A 1 
ATOM 3057 O O   . VAL A 1 387 ? 15.434  14.075  29.126  1.00 92.07 387 A 1 
ATOM 3058 C CB  . VAL A 1 387 ? 13.172  13.707  31.510  1.00 93.33 387 A 1 
ATOM 3059 C CG1 . VAL A 1 387 ? 14.049  14.894  31.919  1.00 87.74 387 A 1 
ATOM 3060 C CG2 . VAL A 1 387 ? 11.716  14.156  31.711  1.00 87.42 387 A 1 
ATOM 3061 N N   . GLU A 1 388 ? 15.540  12.026  30.035  1.00 93.51 388 A 1 
ATOM 3062 C CA  . GLU A 1 388 ? 16.928  11.737  29.653  1.00 92.75 388 A 1 
ATOM 3063 C C   . GLU A 1 388 ? 17.105  11.771  28.137  1.00 91.76 388 A 1 
ATOM 3064 O O   . GLU A 1 388 ? 17.979  12.469  27.621  1.00 89.60 388 A 1 
ATOM 3065 C CB  . GLU A 1 388 ? 17.336  10.357  30.186  1.00 92.10 388 A 1 
ATOM 3066 C CG  . GLU A 1 388 ? 17.556  10.354  31.705  1.00 88.54 388 A 1 
ATOM 3067 C CD  . GLU A 1 388 ? 17.655  8.941   32.302  1.00 88.30 388 A 1 
ATOM 3068 O OE1 . GLU A 1 388 ? 17.633  8.864   33.550  1.00 80.25 388 A 1 
ATOM 3069 O OE2 . GLU A 1 388 ? 17.706  7.963   31.526  1.00 81.72 388 A 1 
ATOM 3070 N N   . TYR A 1 389 ? 16.211  11.103  27.416  1.00 92.45 389 A 1 
ATOM 3071 C CA  . TYR A 1 389 ? 16.220  11.099  25.961  1.00 91.19 389 A 1 
ATOM 3072 C C   . TYR A 1 389 ? 16.026  12.504  25.362  1.00 91.05 389 A 1 
ATOM 3073 O O   . TYR A 1 389 ? 16.776  12.922  24.474  1.00 89.11 389 A 1 
ATOM 3074 C CB  . TYR A 1 389 ? 15.130  10.141  25.503  1.00 90.04 389 A 1 
ATOM 3075 C CG  . TYR A 1 389 ? 15.086  10.004  24.011  1.00 87.49 389 A 1 
ATOM 3076 C CD1 . TYR A 1 389 ? 14.329  10.914  23.254  1.00 81.42 389 A 1 
ATOM 3077 C CD2 . TYR A 1 389 ? 15.779  8.956   23.391  1.00 81.57 389 A 1 
ATOM 3078 C CE1 . TYR A 1 389 ? 14.184  10.714  21.883  1.00 79.18 389 A 1 
ATOM 3079 C CE2 . TYR A 1 389 ? 15.624  8.747   22.017  1.00 79.01 389 A 1 
ATOM 3080 C CZ  . TYR A 1 389 ? 14.789  9.603   21.275  1.00 80.30 389 A 1 
ATOM 3081 O OH  . TYR A 1 389 ? 14.489  9.313   19.991  1.00 78.90 389 A 1 
ATOM 3082 N N   . LEU A 1 390 ? 15.063  13.277  25.885  1.00 91.66 390 A 1 
ATOM 3083 C CA  . LEU A 1 390 ? 14.851  14.666  25.465  1.00 91.16 390 A 1 
ATOM 3084 C C   . LEU A 1 390 ? 16.056  15.563  25.802  1.00 91.25 390 A 1 
ATOM 3085 O O   . LEU A 1 390 ? 16.375  16.476  25.040  1.00 89.62 390 A 1 
ATOM 3086 C CB  . LEU A 1 390 ? 13.564  15.209  26.109  1.00 91.08 390 A 1 
ATOM 3087 C CG  . LEU A 1 390 ? 12.249  14.577  25.606  1.00 89.75 390 A 1 
ATOM 3088 C CD1 . LEU A 1 390 ? 11.072  15.211  26.350  1.00 84.52 390 A 1 
ATOM 3089 C CD2 . LEU A 1 390 ? 12.030  14.773  24.104  1.00 84.79 390 A 1 
ATOM 3090 N N   . ALA A 1 391 ? 16.763  15.297  26.903  1.00 91.79 391 A 1 
ATOM 3091 C CA  . ALA A 1 391 ? 17.985  16.009  27.269  1.00 91.66 391 A 1 
ATOM 3092 C C   . ALA A 1 391 ? 19.122  15.744  26.273  1.00 91.00 391 A 1 
ATOM 3093 O O   . ALA A 1 391 ? 19.763  16.691  25.810  1.00 89.25 391 A 1 
ATOM 3094 C CB  . ALA A 1 391 ? 18.387  15.625  28.700  1.00 91.82 391 A 1 
ATOM 3095 N N   . VAL A 1 392 ? 19.327  14.482  25.880  1.00 90.37 392 A 1 
ATOM 3096 C CA  . VAL A 1 392 ? 20.306  14.102  24.849  1.00 88.93 392 A 1 
ATOM 3097 C C   . VAL A 1 392 ? 19.978  14.779  23.522  1.00 87.98 392 A 1 
ATOM 3098 O O   . VAL A 1 392 ? 20.866  15.355  22.889  1.00 86.01 392 A 1 
ATOM 3099 C CB  . VAL A 1 392 ? 20.370  12.574  24.687  1.00 87.68 392 A 1 
ATOM 3100 C CG1 . VAL A 1 392 ? 21.260  12.155  23.505  1.00 82.38 392 A 1 
ATOM 3101 C CG2 . VAL A 1 392 ? 20.952  11.920  25.946  1.00 82.78 392 A 1 
ATOM 3102 N N   . ARG A 1 393 ? 18.695  14.787  23.121  1.00 88.56 393 A 1 
ATOM 3103 C CA  . ARG A 1 393 ? 18.234  15.500  21.924  1.00 87.30 393 A 1 
ATOM 3104 C C   . ARG A 1 393 ? 18.570  16.991  22.004  1.00 87.25 393 A 1 
ATOM 3105 O O   . ARG A 1 393 ? 19.220  17.516  21.103  1.00 85.14 393 A 1 
ATOM 3106 C CB  . ARG A 1 393 ? 16.734  15.247  21.723  1.00 86.49 393 A 1 
ATOM 3107 C CG  . ARG A 1 393 ? 16.210  15.886  20.427  1.00 82.12 393 A 1 
ATOM 3108 C CD  . ARG A 1 393 ? 14.712  15.630  20.256  1.00 80.59 393 A 1 
ATOM 3109 N NE  . ARG A 1 393 ? 14.181  16.273  19.038  1.00 76.96 393 A 1 
ATOM 3110 C CZ  . ARG A 1 393 ? 13.648  15.686  17.978  1.00 75.18 393 A 1 
ATOM 3111 N NH1 . ARG A 1 393 ? 13.503  14.393  17.885  1.00 66.97 393 A 1 
ATOM 3112 N NH2 . ARG A 1 393 ? 13.247  16.399  16.978  1.00 68.78 393 A 1 
ATOM 3113 N N   . LYS A 1 394 ? 18.230  17.667  23.109  1.00 86.80 394 A 1 
ATOM 3114 C CA  . LYS A 1 394 ? 18.515  19.098  23.321  1.00 86.77 394 A 1 
ATOM 3115 C C   . LYS A 1 394 ? 20.011  19.412  23.221  1.00 86.26 394 A 1 
ATOM 3116 O O   . LYS A 1 394 ? 20.381  20.392  22.582  1.00 83.39 394 A 1 
ATOM 3117 C CB  . LYS A 1 394 ? 17.924  19.541  24.670  1.00 86.85 394 A 1 
ATOM 3118 C CG  . LYS A 1 394 ? 18.015  21.060  24.871  1.00 84.65 394 A 1 
ATOM 3119 C CD  . LYS A 1 394 ? 17.279  21.500  26.142  1.00 82.93 394 A 1 
ATOM 3120 C CE  . LYS A 1 394 ? 17.333  23.026  26.274  1.00 78.43 394 A 1 
ATOM 3121 N NZ  . LYS A 1 394 ? 16.471  23.516  27.377  1.00 72.70 394 A 1 
ATOM 3122 N N   . LEU A 1 395 ? 20.873  18.579  23.808  1.00 85.81 395 A 1 
ATOM 3123 C CA  . LEU A 1 395 ? 22.328  18.740  23.734  1.00 84.43 395 A 1 
ATOM 3124 C C   . LEU A 1 395 ? 22.860  18.596  22.305  1.00 82.27 395 A 1 
ATOM 3125 O O   . LEU A 1 395 ? 23.713  19.376  21.893  1.00 78.91 395 A 1 
ATOM 3126 C CB  . LEU A 1 395 ? 23.007  17.714  24.660  1.00 84.61 395 A 1 
ATOM 3127 C CG  . LEU A 1 395 ? 22.927  18.055  26.158  1.00 78.45 395 A 1 
ATOM 3128 C CD1 . LEU A 1 395 ? 23.428  16.866  26.973  1.00 74.11 395 A 1 
ATOM 3129 C CD2 . LEU A 1 395 ? 23.784  19.271  26.515  1.00 73.63 395 A 1 
ATOM 3130 N N   . ARG A 1 396 ? 22.348  17.637  21.533  1.00 83.25 396 A 1 
ATOM 3131 C CA  . ARG A 1 396 ? 22.762  17.436  20.136  1.00 79.96 396 A 1 
ATOM 3132 C C   . ARG A 1 396 ? 22.357  18.600  19.235  1.00 78.22 396 A 1 
ATOM 3133 O O   . ARG A 1 396 ? 23.175  19.045  18.437  1.00 73.28 396 A 1 
ATOM 3134 C CB  . ARG A 1 396 ? 22.212  16.111  19.595  1.00 77.95 396 A 1 
ATOM 3135 C CG  . ARG A 1 396 ? 22.943  14.898  20.181  1.00 71.43 396 A 1 
ATOM 3136 C CD  . ARG A 1 396 ? 22.432  13.615  19.507  1.00 69.07 396 A 1 
ATOM 3137 N NE  . ARG A 1 396 ? 23.088  12.407  20.052  1.00 62.66 396 A 1 
ATOM 3138 C CZ  . ARG A 1 396 ? 23.267  11.256  19.418  1.00 56.91 396 A 1 
ATOM 3139 N NH1 . ARG A 1 396 ? 22.906  11.084  18.181  1.00 53.44 396 A 1 
ATOM 3140 N NH2 . ARG A 1 396 ? 23.816  10.240  20.023  1.00 50.58 396 A 1 
ATOM 3141 N N   . PHE A 1 397 ? 21.133  19.123  19.393  1.00 77.85 397 A 1 
ATOM 3142 C CA  . PHE A 1 397 ? 20.686  20.303  18.646  1.00 75.37 397 A 1 
ATOM 3143 C C   . PHE A 1 397 ? 21.448  21.575  19.053  1.00 72.34 397 A 1 
ATOM 3144 O O   . PHE A 1 397 ? 21.821  22.358  18.187  1.00 66.48 397 A 1 
ATOM 3145 C CB  . PHE A 1 397 ? 19.165  20.469  18.786  1.00 72.24 397 A 1 
ATOM 3146 C CG  . PHE A 1 397 ? 18.373  19.602  17.819  1.00 68.46 397 A 1 
ATOM 3147 C CD1 . PHE A 1 397 ? 18.268  19.982  16.467  1.00 66.06 397 A 1 
ATOM 3148 C CD2 . PHE A 1 397 ? 17.746  18.421  18.253  1.00 63.83 397 A 1 
ATOM 3149 C CE1 . PHE A 1 397 ? 17.553  19.178  15.559  1.00 59.52 397 A 1 
ATOM 3150 C CE2 . PHE A 1 397 ? 17.031  17.617  17.342  1.00 60.18 397 A 1 
ATOM 3151 C CZ  . PHE A 1 397 ? 16.936  17.997  15.993  1.00 57.83 397 A 1 
ATOM 3152 N N   . ALA A 1 398 ? 21.773  21.744  20.346  1.00 75.58 398 A 1 
ATOM 3153 C CA  . ALA A 1 398 ? 22.591  22.867  20.816  1.00 73.31 398 A 1 
ATOM 3154 C C   . ALA A 1 398 ? 24.061  22.796  20.346  1.00 69.89 398 A 1 
ATOM 3155 O O   . ALA A 1 398 ? 24.683  23.827  20.120  1.00 62.37 398 A 1 
ATOM 3156 C CB  . ALA A 1 398 ? 22.500  22.921  22.345  1.00 70.43 398 A 1 
ATOM 3157 N N   . GLY A 1 399 ? 24.618  21.588  20.175  1.00 68.31 399 A 1 
ATOM 3158 C CA  . GLY A 1 399 ? 25.988  21.373  19.681  1.00 64.86 399 A 1 
ATOM 3159 C C   . GLY A 1 399 ? 26.162  21.480  18.157  1.00 60.46 399 A 1 
ATOM 3160 O O   . GLY A 1 399 ? 27.289  21.375  17.673  1.00 53.99 399 A 1 
ATOM 3161 N N   . GLY A 1 400 ? 25.070  21.661  17.407  1.00 53.42 400 A 1 
ATOM 3162 C CA  . GLY A 1 400 ? 25.064  21.821  15.949  1.00 50.48 400 A 1 
ATOM 3163 C C   . GLY A 1 400 ? 24.925  23.268  15.460  1.00 48.19 400 A 1 
ATOM 3164 O O   . GLY A 1 400 ? 25.026  23.493  14.256  1.00 44.27 400 A 1 
ATOM 3165 N N   . GLY A 1 401 ? 24.698  24.239  16.363  1.00 41.66 401 A 1 
ATOM 3166 C CA  . GLY A 1 401 ? 24.467  25.644  16.036  1.00 40.44 401 A 1 
ATOM 3167 C C   . GLY A 1 401 ? 25.600  26.552  16.500  1.00 40.15 401 A 1 
ATOM 3168 O O   . GLY A 1 401 ? 25.530  27.111  17.588  1.00 37.01 401 A 1 
ATOM 3169 N N   . ASP A 1 402 ? 26.604  26.761  15.684  1.00 33.21 402 A 1 
ATOM 3170 C CA  . ASP A 1 402 ? 27.486  27.923  15.802  1.00 33.27 402 A 1 
ATOM 3171 C C   . ASP A 1 402 ? 26.739  29.172  15.297  1.00 32.97 402 A 1 
ATOM 3172 O O   . ASP A 1 402 ? 26.849  29.556  14.135  1.00 30.49 402 A 1 
ATOM 3173 C CB  . ASP A 1 402 ? 28.829  27.685  15.066  1.00 29.78 402 A 1 
ATOM 3174 C CG  . ASP A 1 402 ? 30.042  27.475  15.986  1.00 26.68 402 A 1 
ATOM 3175 O OD1 . ASP A 1 402 ? 29.952  27.799  17.195  1.00 23.69 402 A 1 
ATOM 3176 O OD2 . ASP A 1 402 ? 31.091  27.038  15.457  1.00 22.77 402 A 1 
ATOM 3177 N N   . SER A 1 403 ? 25.910  29.783  16.152  1.00 26.58 403 A 1 
ATOM 3178 C CA  . SER A 1 403 ? 25.584  31.226  16.132  1.00 27.39 403 A 1 
ATOM 3179 C C   . SER A 1 403 ? 24.558  31.610  17.210  1.00 27.14 403 A 1 
ATOM 3180 O O   . SER A 1 403 ? 23.398  31.883  16.924  1.00 25.11 403 A 1 
ATOM 3181 C CB  . SER A 1 403 ? 25.122  31.755  14.758  1.00 24.61 403 A 1 
ATOM 3182 O OG  . SER A 1 403 ? 24.138  30.940  14.177  1.00 22.94 403 A 1 
ATOM 3183 N N   . SER A 1 404 ? 24.971  31.673  18.480  1.00 24.80 404 A 1 
ATOM 3184 C CA  . SER A 1 404 ? 24.648  32.768  19.418  1.00 26.23 404 A 1 
ATOM 3185 C C   . SER A 1 404 ? 25.145  32.411  20.817  1.00 26.35 404 A 1 
ATOM 3186 O O   . SER A 1 404 ? 24.910  31.333  21.353  1.00 24.94 404 A 1 
ATOM 3187 C CB  . SER A 1 404 ? 23.170  33.193  19.469  1.00 23.99 404 A 1 
ATOM 3188 O OG  . SER A 1 404 ? 22.301  32.096  19.527  1.00 22.00 404 A 1 
ATOM 3189 N N   . GLY A 1 405 ? 25.928  33.318  21.395  1.00 21.92 405 A 1 
ATOM 3190 C CA  . GLY A 1 405 ? 26.708  33.070  22.592  1.00 22.81 405 A 1 
ATOM 3191 C C   . GLY A 1 405 ? 25.886  32.819  23.853  1.00 23.20 405 A 1 
ATOM 3192 O O   . GLY A 1 405 ? 25.158  33.685  24.323  1.00 21.83 405 A 1 
ATOM 3193 N N   . THR A 1 406 ? 26.157  31.687  24.491  1.00 21.06 406 A 1 
ATOM 3194 C CA  . THR A 1 406 ? 26.111  31.586  25.956  1.00 23.83 406 A 1 
ATOM 3195 C C   . THR A 1 406 ? 27.289  30.721  26.395  1.00 24.36 406 A 1 
ATOM 3196 O O   . THR A 1 406 ? 27.209  29.503  26.484  1.00 23.06 406 A 1 
ATOM 3197 C CB  . THR A 1 406 ? 24.767  31.073  26.503  1.00 21.86 406 A 1 
ATOM 3198 O OG1 . THR A 1 406 ? 23.685  31.633  25.809  1.00 20.10 406 A 1 
ATOM 3199 C CG2 . THR A 1 406 ? 24.587  31.500  27.965  1.00 19.62 406 A 1 
ATOM 3200 N N   . ARG A 1 407 ? 28.443  31.373  26.612  1.00 20.72 407 A 1 
ATOM 3201 C CA  . ARG A 1 407 ? 29.629  30.727  27.187  1.00 24.09 407 A 1 
ATOM 3202 C C   . ARG A 1 407 ? 29.347  30.399  28.652  1.00 23.82 407 A 1 
ATOM 3203 O O   . ARG A 1 407 ? 29.180  31.301  29.469  1.00 22.80 407 A 1 
ATOM 3204 C CB  . ARG A 1 407 ? 30.863  31.638  27.063  1.00 22.92 407 A 1 
ATOM 3205 C CG  . ARG A 1 407 ? 31.469  31.661  25.650  1.00 20.71 407 A 1 
ATOM 3206 C CD  . ARG A 1 407 ? 32.702  32.583  25.611  1.00 18.87 407 A 1 
ATOM 3207 N NE  . ARG A 1 407 ? 33.380  32.544  24.302  1.00 16.87 407 A 1 
ATOM 3208 C CZ  . ARG A 1 407 ? 34.397  33.301  23.914  1.00 15.30 407 A 1 
ATOM 3209 N NH1 . ARG A 1 407 ? 34.919  34.216  24.688  1.00 15.05 407 A 1 
ATOM 3210 N NH2 . ARG A 1 407 ? 34.915  33.155  22.726  1.00 14.10 407 A 1 
ATOM 3211 N N   . ILE A 1 408 ? 29.362  29.115  28.991  1.00 20.67 408 A 1 
ATOM 3212 C CA  . ILE A 1 408 ? 29.562  28.651  30.368  1.00 24.10 408 A 1 
ATOM 3213 C C   . ILE A 1 408 ? 30.982  29.073  30.780  1.00 24.03 408 A 1 
ATOM 3214 O O   . ILE A 1 408 ? 31.922  28.823  30.023  1.00 22.78 408 A 1 
ATOM 3215 C CB  . ILE A 1 408 ? 29.347  27.119  30.456  1.00 22.58 408 A 1 
ATOM 3216 C CG1 . ILE A 1 408 ? 27.916  26.742  29.994  1.00 20.51 408 A 1 
ATOM 3217 C CG2 . ILE A 1 408 ? 29.610  26.613  31.883  1.00 20.65 408 A 1 
ATOM 3218 C CD1 . ILE A 1 408 ? 27.677  25.233  29.850  1.00 19.43 408 A 1 
ATOM 3219 N N   . PRO A 1 409 ? 31.191  29.736  31.938  1.00 21.40 409 A 1 
ATOM 3220 C CA  . PRO A 1 409 ? 32.515  30.206  32.320  1.00 22.90 409 A 1 
ATOM 3221 C C   . PRO A 1 409 ? 33.390  29.026  32.759  1.00 22.80 409 A 1 
ATOM 3222 O O   . PRO A 1 409 ? 33.261  28.511  33.865  1.00 21.50 409 A 1 
ATOM 3223 C CB  . PRO A 1 409 ? 32.270  31.239  33.425  1.00 20.88 409 A 1 
ATOM 3224 C CG  . PRO A 1 409 ? 30.969  30.776  34.073  1.00 21.34 409 A 1 
ATOM 3225 C CD  . PRO A 1 409 ? 30.199  30.119  32.932  1.00 23.26 409 A 1 
ATOM 3226 N N   . ALA A 1 410 ? 34.310  28.618  31.904  1.00 22.20 410 A 1 
ATOM 3227 C CA  . ALA A 1 410 ? 35.408  27.732  32.276  1.00 24.58 410 A 1 
ATOM 3228 C C   . ALA A 1 410 ? 36.537  28.558  32.920  1.00 24.64 410 A 1 
ATOM 3229 O O   . ALA A 1 410 ? 36.976  29.583  32.391  1.00 23.23 410 A 1 
ATOM 3230 C CB  . ALA A 1 410 ? 35.863  26.929  31.056  1.00 22.24 410 A 1 
ATOM 3231 N N   . GLY A 1 411 ? 36.962  28.112  34.101  1.00 21.62 411 A 1 
ATOM 3232 C CA  . GLY A 1 411 ? 38.015  28.729  34.901  1.00 25.38 411 A 1 
ATOM 3233 C C   . GLY A 1 411 ? 39.379  28.805  34.205  1.00 25.30 411 A 1 
ATOM 3234 O O   . GLY A 1 411 ? 39.722  28.006  33.341  1.00 23.54 411 A 1 
ATOM 3235 N N   . LYS A 1 412 ? 40.150  29.803  34.623  1.00 19.78 412 A 1 
ATOM 3236 C CA  . LYS A 1 412 ? 41.474  30.187  34.112  1.00 26.22 412 A 1 
ATOM 3237 C C   . LYS A 1 412 ? 42.571  29.136  34.337  1.00 25.15 412 A 1 
ATOM 3238 O O   . LYS A 1 412 ? 42.631  28.538  35.405  1.00 23.70 412 A 1 
ATOM 3239 C CB  . LYS A 1 412 ? 41.905  31.479  34.839  1.00 24.82 412 A 1 
ATOM 3240 C CG  . LYS A 1 412 ? 41.233  32.770  34.359  1.00 22.66 412 A 1 
ATOM 3241 C CD  . LYS A 1 412 ? 41.650  33.945  35.257  1.00 20.37 412 A 1 
ATOM 3242 C CE  . LYS A 1 412 ? 41.156  35.280  34.689  1.00 18.10 412 A 1 
ATOM 3243 N NZ  . LYS A 1 412 ? 41.436  36.421  35.607  1.00 16.28 412 A 1 
ATOM 3244 N N   . LYS A 1 413 ? 43.536  29.169  33.405  1.00 20.88 413 A 1 
ATOM 3245 C CA  . LYS A 1 413 ? 44.986  28.826  33.408  1.00 26.86 413 A 1 
ATOM 3246 C C   . LYS A 1 413 ? 45.327  27.633  32.493  1.00 25.87 413 A 1 
ATOM 3247 O O   . LYS A 1 413 ? 44.644  26.631  32.555  1.00 24.69 413 A 1 
ATOM 3248 C CB  . LYS A 1 413 ? 45.559  28.602  34.830  1.00 25.33 413 A 1 
ATOM 3249 C CG  . LYS A 1 413 ? 45.679  29.878  35.679  1.00 22.97 413 A 1 
ATOM 3250 C CD  . LYS A 1 413 ? 46.327  29.557  37.034  1.00 20.62 413 A 1 
ATOM 3251 C CE  . LYS A 1 413 ? 46.547  30.815  37.870  1.00 18.72 413 A 1 
ATOM 3252 N NZ  . LYS A 1 413 ? 47.229  30.508  39.154  1.00 17.39 413 A 1 
ATOM 3253 N N   . ALA A 1 414 ? 46.378  27.631  31.673  1.00 22.38 414 A 1 
ATOM 3254 C CA  . ALA A 1 414 ? 47.411  28.617  31.342  1.00 27.42 414 A 1 
ATOM 3255 C C   . ALA A 1 414 ? 48.155  28.187  30.051  1.00 26.73 414 A 1 
ATOM 3256 O O   . ALA A 1 414 ? 48.280  27.000  29.785  1.00 25.94 414 A 1 
ATOM 3257 C CB  . ALA A 1 414 ? 48.431  28.682  32.495  1.00 25.61 414 A 1 
ATOM 3258 N N   . SER A 1 415 ? 48.682  29.215  29.359  1.00 23.59 415 A 1 
ATOM 3259 C CA  . SER A 1 415 ? 49.941  29.272  28.573  1.00 28.55 415 A 1 
ATOM 3260 C C   . SER A 1 415 ? 50.206  28.356  27.359  1.00 27.18 415 A 1 
ATOM 3261 O O   . SER A 1 415 ? 50.591  27.206  27.497  1.00 25.49 415 A 1 
ATOM 3262 C CB  . SER A 1 415 ? 51.138  29.247  29.523  1.00 26.42 415 A 1 
ATOM 3263 O OG  . SER A 1 415 ? 51.191  28.043  30.252  1.00 23.49 415 A 1 
ATOM 3264 N N   . ALA A 1 416 ? 50.178  29.011  26.214  1.00 22.51 416 A 1 
ATOM 3265 C CA  . ALA A 1 416 ? 51.300  29.295  25.295  1.00 27.46 416 A 1 
ATOM 3266 C C   . ALA A 1 416 ? 51.954  28.181  24.447  1.00 27.12 416 A 1 
ATOM 3267 O O   . ALA A 1 416 ? 52.546  27.247  24.969  1.00 26.17 416 A 1 
ATOM 3268 C CB  . ALA A 1 416 ? 52.379  30.095  26.047  1.00 25.36 416 A 1 
ATOM 3269 N N   . GLY A 1 417 ? 52.027  28.442  23.137  1.00 22.27 417 A 1 
ATOM 3270 C CA  . GLY A 1 417 ? 53.073  27.895  22.262  1.00 29.24 417 A 1 
ATOM 3271 C C   . GLY A 1 417 ? 52.770  27.817  20.758  1.00 28.80 417 A 1 
ATOM 3272 O O   . GLY A 1 417 ? 52.429  26.756  20.276  1.00 27.29 417 A 1 
ATOM 3273 N N   . LYS A 1 418 ? 52.943  28.949  20.055  1.00 22.07 418 A 1 
ATOM 3274 C CA  . LYS A 1 418 ? 53.392  29.156  18.650  1.00 29.33 418 A 1 
ATOM 3275 C C   . LYS A 1 418 ? 53.034  28.148  17.530  1.00 28.27 418 A 1 
ATOM 3276 O O   . LYS A 1 418 ? 53.453  26.996  17.541  1.00 27.35 418 A 1 
ATOM 3277 C CB  . LYS A 1 418 ? 54.916  29.359  18.664  1.00 27.52 418 A 1 
ATOM 3278 C CG  . LYS A 1 418 ? 55.325  30.769  19.112  1.00 24.92 418 A 1 
ATOM 3279 C CD  . LYS A 1 418 ? 56.854  30.906  19.147  1.00 22.57 418 A 1 
ATOM 3280 C CE  . LYS A 1 418 ? 57.262  32.354  19.423  1.00 19.98 418 A 1 
ATOM 3281 N NZ  . LYS A 1 418 ? 58.739  32.508  19.491  1.00 17.75 418 A 1 
ATOM 3282 N N   . ALA A 1 419 ? 52.466  28.713  16.452  1.00 22.87 419 A 1 
ATOM 3283 C CA  . ALA A 1 419 ? 52.513  28.210  15.072  1.00 29.53 419 A 1 
ATOM 3284 C C   . ALA A 1 419 ? 53.933  28.308  14.458  1.00 28.79 419 A 1 
ATOM 3285 O O   . ALA A 1 419 ? 54.775  29.022  15.017  1.00 27.96 419 A 1 
ATOM 3286 C CB  . ALA A 1 419 ? 51.493  29.052  14.279  1.00 27.47 419 A 1 
ATOM 3287 N N   . PRO A 1 420 ? 54.204  27.638  13.313  1.00 22.18 420 A 1 
ATOM 3288 C CA  . PRO A 1 420 ? 54.085  28.383  12.046  1.00 25.92 420 A 1 
ATOM 3289 C C   . PRO A 1 420 ? 53.571  27.598  10.807  1.00 25.58 420 A 1 
ATOM 3290 O O   . PRO A 1 420 ? 53.811  26.414  10.638  1.00 24.88 420 A 1 
ATOM 3291 C CB  . PRO A 1 420 ? 55.501  28.890  11.782  1.00 23.57 420 A 1 
ATOM 3292 C CG  . PRO A 1 420 ? 56.398  27.781  12.331  1.00 24.22 420 A 1 
ATOM 3293 C CD  . PRO A 1 420 ? 55.471  26.914  13.181  1.00 27.40 420 A 1 
ATOM 3294 N N   . ALA A 1 421 ? 52.860  28.370  9.975   1.00 23.88 421 A 1 
ATOM 3295 C CA  . ALA A 1 421 ? 52.841  28.516  8.506   1.00 30.11 421 A 1 
ATOM 3296 C C   . ALA A 1 421 ? 52.939  27.327  7.510   1.00 29.67 421 A 1 
ATOM 3297 O O   . ALA A 1 421 ? 53.952  26.651  7.400   1.00 29.11 421 A 1 
ATOM 3298 C CB  . ALA A 1 421 ? 53.855  29.615  8.157   1.00 28.61 421 A 1 
ATOM 3299 N N   . GLU A 1 422 ? 51.883  27.270  6.683   1.00 23.09 422 A 1 
ATOM 3300 C CA  . GLU A 1 422 ? 51.797  27.180  5.208   1.00 27.07 422 A 1 
ATOM 3301 C C   . GLU A 1 422 ? 52.456  26.026  4.425   1.00 25.98 422 A 1 
ATOM 3302 O O   . GLU A 1 422 ? 53.668  25.964  4.261   1.00 25.12 422 A 1 
ATOM 3303 C CB  . GLU A 1 422 ? 52.190  28.527  4.564   1.00 26.13 422 A 1 
ATOM 3304 C CG  . GLU A 1 422 ? 51.211  29.657  4.891   1.00 23.97 422 A 1 
ATOM 3305 C CD  . GLU A 1 422 ? 51.563  30.997  4.222   1.00 21.57 422 A 1 
ATOM 3306 O OE1 . GLU A 1 422 ? 50.691  31.896  4.285   1.00 20.42 422 A 1 
ATOM 3307 O OE2 . GLU A 1 422 ? 52.681  31.130  3.682   1.00 24.40 422 A 1 
ATOM 3308 N N   . SER A 1 423 ? 51.628  25.249  3.716   1.00 22.03 423 A 1 
ATOM 3309 C CA  . SER A 1 423 ? 51.598  25.283  2.237   1.00 26.85 423 A 1 
ATOM 3310 C C   . SER A 1 423 ? 50.419  24.494  1.632   1.00 25.78 423 A 1 
ATOM 3311 O O   . SER A 1 423 ? 50.139  23.361  1.982   1.00 24.59 423 A 1 
ATOM 3312 C CB  . SER A 1 423 ? 52.901  24.829  1.572   1.00 25.30 423 A 1 
ATOM 3313 O OG  . SER A 1 423 ? 53.395  23.642  2.133   1.00 23.14 423 A 1 
ATOM 3314 N N   . SER A 1 424 ? 49.722  25.184  0.734   1.00 25.72 424 A 1 
ATOM 3315 C CA  . SER A 1 424 ? 48.913  24.797  -0.438  1.00 30.65 424 A 1 
ATOM 3316 C C   . SER A 1 424 ? 48.496  23.335  -0.683  1.00 29.73 424 A 1 
ATOM 3317 O O   . SER A 1 424 ? 49.325  22.470  -0.948  1.00 28.57 424 A 1 
ATOM 3318 C CB  . SER A 1 424 ? 49.689  25.260  -1.671  1.00 28.78 424 A 1 
ATOM 3319 O OG  . SER A 1 424 ? 50.960  24.647  -1.720  1.00 25.78 424 A 1 
ATOM 3320 N N   . GLY A 1 425 ? 47.185  23.142  -0.863  1.00 26.15 425 A 1 
ATOM 3321 C CA  . GLY A 1 425 ? 46.609  22.007  -1.589  1.00 32.22 425 A 1 
ATOM 3322 C C   . GLY A 1 425 ? 45.085  22.122  -1.696  1.00 32.10 425 A 1 
ATOM 3323 O O   . GLY A 1 425 ? 44.377  21.852  -0.739  1.00 30.09 425 A 1 
ATOM 3324 N N   . LYS A 1 426 ? 44.564  22.572  -2.842  1.00 26.19 426 A 1 
ATOM 3325 C CA  . LYS A 1 426 ? 43.132  22.563  -3.185  1.00 31.79 426 A 1 
ATOM 3326 C C   . LYS A 1 426 ? 42.625  21.123  -3.263  1.00 30.48 426 A 1 
ATOM 3327 O O   . LYS A 1 426 ? 43.156  20.382  -4.087  1.00 28.85 426 A 1 
ATOM 3328 C CB  . LYS A 1 426 ? 42.930  23.179  -4.586  1.00 29.73 426 A 1 
ATOM 3329 C CG  . LYS A 1 426 ? 42.938  24.702  -4.673  1.00 27.22 426 A 1 
ATOM 3330 C CD  . LYS A 1 426 ? 42.847  25.123  -6.151  1.00 24.42 426 A 1 
ATOM 3331 C CE  . LYS A 1 426 ? 42.644  26.629  -6.297  1.00 21.68 426 A 1 
ATOM 3332 N NZ  . LYS A 1 426 ? 42.639  27.045  -7.724  1.00 19.70 426 A 1 
ATOM 3333 N N   . THR A 1 427 ? 41.523  20.790  -2.548  1.00 27.11 427 A 1 
ATOM 3334 C CA  . THR A 1 427 ? 40.486  19.836  -2.996  1.00 31.66 427 A 1 
ATOM 3335 C C   . THR A 1 427 ? 39.268  19.896  -2.064  1.00 32.07 427 A 1 
ATOM 3336 O O   . THR A 1 427 ? 39.426  19.810  -0.853  1.00 30.32 427 A 1 
ATOM 3337 C CB  . THR A 1 427 ? 40.943  18.356  -3.073  1.00 28.37 427 A 1 
ATOM 3338 O OG1 . THR A 1 427 ? 42.054  18.082  -2.254  1.00 25.63 427 A 1 
ATOM 3339 C CG2 . THR A 1 427 ? 41.303  17.924  -4.501  1.00 24.52 427 A 1 
ATOM 3340 N N   . GLY A 1 428 ? 38.067  20.030  -2.650  1.00 28.81 428 A 1 
ATOM 3341 C CA  . GLY A 1 428 ? 36.783  19.506  -2.175  1.00 34.39 428 A 1 
ATOM 3342 C C   . GLY A 1 428 ? 36.242  20.008  -0.830  1.00 35.06 428 A 1 
ATOM 3343 O O   . GLY A 1 428 ? 36.541  19.434  0.207   1.00 33.14 428 A 1 
ATOM 3344 N N   . ASN A 1 429 ? 35.342  21.008  -0.845  1.00 29.72 429 A 1 
ATOM 3345 C CA  . ASN A 1 429 ? 34.352  21.199  0.217   1.00 34.63 429 A 1 
ATOM 3346 C C   . ASN A 1 429 ? 33.318  20.060  0.159   1.00 35.57 429 A 1 
ATOM 3347 O O   . ASN A 1 429 ? 32.221  20.242  -0.361  1.00 33.72 429 A 1 
ATOM 3348 C CB  . ASN A 1 429 ? 33.654  22.572  0.070   1.00 32.34 429 A 1 
ATOM 3349 C CG  . ASN A 1 429 ? 34.308  23.729  0.795   1.00 28.29 429 A 1 
ATOM 3350 O OD1 . ASN A 1 429 ? 35.356  23.638  1.401   1.00 25.59 429 A 1 
ATOM 3351 N ND2 . ASN A 1 429 ? 33.691  24.887  0.754   1.00 25.03 429 A 1 
ATOM 3352 N N   . ASP A 1 430 ? 33.651  18.901  0.709   1.00 31.63 430 A 1 
ATOM 3353 C CA  . ASP A 1 430 ? 32.657  17.981  1.252   1.00 35.74 430 A 1 
ATOM 3354 C C   . ASP A 1 430 ? 32.403  18.398  2.701   1.00 36.84 430 A 1 
ATOM 3355 O O   . ASP A 1 430 ? 33.051  17.944  3.647   1.00 35.27 430 A 1 
ATOM 3356 C CB  . ASP A 1 430 ? 33.094  16.512  1.109   1.00 33.41 430 A 1 
ATOM 3357 C CG  . ASP A 1 430 ? 32.760  15.902  -0.258  1.00 29.47 430 A 1 
ATOM 3358 O OD1 . ASP A 1 430 ? 31.798  16.376  -0.905  1.00 26.41 430 A 1 
ATOM 3359 O OD2 . ASP A 1 430 ? 33.461  14.933  -0.629  1.00 25.72 430 A 1 
ATOM 3360 N N   . GLU A 1 431 ? 31.475  19.340  2.892   1.00 31.96 431 A 1 
ATOM 3361 C CA  . GLU A 1 431 ? 30.826  19.505  4.184   1.00 35.33 431 A 1 
ATOM 3362 C C   . GLU A 1 431 ? 30.153  18.173  4.513   1.00 35.55 431 A 1 
ATOM 3363 O O   . GLU A 1 431 ? 29.114  17.821  3.954   1.00 35.23 431 A 1 
ATOM 3364 C CB  . GLU A 1 431 ? 29.789  20.638  4.165   1.00 35.00 431 A 1 
ATOM 3365 C CG  . GLU A 1 431 ? 30.430  22.033  4.230   1.00 31.45 431 A 1 
ATOM 3366 C CD  . GLU A 1 431 ? 29.392  23.163  4.342   1.00 28.46 431 A 1 
ATOM 3367 O OE1 . GLU A 1 431 ? 29.812  24.277  4.738   1.00 25.05 431 A 1 
ATOM 3368 O OE2 . GLU A 1 431 ? 28.203  22.924  4.031   1.00 27.26 431 A 1 
ATOM 3369 N N   . ILE A 1 432 ? 30.750  17.422  5.440   1.00 36.06 432 A 1 
ATOM 3370 C CA  . ILE A 1 432 ? 30.122  16.282  6.096   1.00 37.82 432 A 1 
ATOM 3371 C C   . ILE A 1 432 ? 28.845  16.825  6.742   1.00 39.16 432 A 1 
ATOM 3372 O O   . ILE A 1 432 ? 28.875  17.377  7.843   1.00 38.73 432 A 1 
ATOM 3373 C CB  . ILE A 1 432 ? 31.094  15.641  7.119   1.00 35.64 432 A 1 
ATOM 3374 C CG1 . ILE A 1 432 ? 32.376  15.131  6.418   1.00 32.35 432 A 1 
ATOM 3375 C CG2 . ILE A 1 432 ? 30.403  14.493  7.879   1.00 33.41 432 A 1 
ATOM 3376 C CD1 . ILE A 1 432 ? 33.499  14.723  7.386   1.00 30.35 432 A 1 
ATOM 3377 N N   . ARG A 1 433 ? 27.715  16.732  6.028   1.00 36.81 433 A 1 
ATOM 3378 C CA  . ARG A 1 433 ? 26.389  16.954  6.596   1.00 39.08 433 A 1 
ATOM 3379 C C   . ARG A 1 433 ? 26.303  16.033  7.807   1.00 40.47 433 A 1 
ATOM 3380 O O   . ARG A 1 433 ? 26.292  14.818  7.655   1.00 38.89 433 A 1 
ATOM 3381 C CB  . ARG A 1 433 ? 25.277  16.641  5.579   1.00 36.28 433 A 1 
ATOM 3382 C CG  . ARG A 1 433 ? 25.057  17.771  4.557   1.00 32.85 433 A 1 
ATOM 3383 C CD  . ARG A 1 433 ? 23.904  17.405  3.610   1.00 30.16 433 A 1 
ATOM 3384 N NE  . ARG A 1 433 ? 23.575  18.512  2.689   1.00 27.72 433 A 1 
ATOM 3385 C CZ  . ARG A 1 433 ? 22.644  18.493  1.743   1.00 25.42 433 A 1 
ATOM 3386 N NH1 . ARG A 1 433 ? 21.918  17.435  1.507   1.00 24.72 433 A 1 
ATOM 3387 N NH2 . ARG A 1 433 ? 22.422  19.550  1.014   1.00 23.16 433 A 1 
ATOM 3388 N N   . LYS A 1 434 ? 26.292  16.605  9.013   1.00 42.02 434 A 1 
ATOM 3389 C CA  . LYS A 1 434 ? 26.022  15.861  10.244  1.00 43.30 434 A 1 
ATOM 3390 C C   . LYS A 1 434 ? 24.625  15.269  10.097  1.00 43.97 434 A 1 
ATOM 3391 O O   . LYS A 1 434 ? 23.640  15.982  10.267  1.00 42.13 434 A 1 
ATOM 3392 C CB  . LYS A 1 434 ? 26.112  16.781  11.470  1.00 39.97 434 A 1 
ATOM 3393 C CG  . LYS A 1 434 ? 27.551  17.126  11.865  1.00 36.55 434 A 1 
ATOM 3394 C CD  . LYS A 1 434 ? 27.549  18.074  13.071  1.00 33.38 434 A 1 
ATOM 3395 C CE  . LYS A 1 434 ? 28.979  18.416  13.502  1.00 29.65 434 A 1 
ATOM 3396 N NZ  . LYS A 1 434 ? 28.979  19.453  14.567  1.00 26.72 434 A 1 
ATOM 3397 N N   . ILE A 1 435 ? 24.560  13.994  9.725   1.00 40.42 435 A 1 
ATOM 3398 C CA  . ILE A 1 435 ? 23.317  13.229  9.619   1.00 41.34 435 A 1 
ATOM 3399 C C   . ILE A 1 435 ? 22.663  13.295  11.004  1.00 42.59 435 A 1 
ATOM 3400 O O   . ILE A 1 435 ? 23.278  12.845  11.982  1.00 40.39 435 A 1 
ATOM 3401 C CB  . ILE A 1 435 ? 23.610  11.779  9.163   1.00 37.34 435 A 1 
ATOM 3402 C CG1 . ILE A 1 435 ? 24.326  11.757  7.788   1.00 33.74 435 A 1 
ATOM 3403 C CG2 . ILE A 1 435 ? 22.306  10.967  9.095   1.00 32.95 435 A 1 
ATOM 3404 C CD1 . ILE A 1 435 ? 24.884  10.383  7.390   1.00 29.97 435 A 1 
ATOM 3405 N N   . PRO A 1 436 ? 21.470  13.916  11.161  1.00 43.21 436 A 1 
ATOM 3406 C CA  . PRO A 1 436 ? 20.758  13.847  12.419  1.00 42.82 436 A 1 
ATOM 3407 C C   . PRO A 1 436 ? 20.382  12.379  12.617  1.00 43.95 436 A 1 
ATOM 3408 O O   . PRO A 1 436 ? 19.591  11.828  11.863  1.00 42.32 436 A 1 
ATOM 3409 C CB  . PRO A 1 436 ? 19.556  14.787  12.273  1.00 39.28 436 A 1 
ATOM 3410 C CG  . PRO A 1 436 ? 19.299  14.829  10.772  1.00 38.41 436 A 1 
ATOM 3411 C CD  . PRO A 1 436 ? 20.675  14.594  10.146  1.00 39.94 436 A 1 
ATOM 3412 N N   . ILE A 1 437 ? 20.978  11.726  13.618  1.00 46.49 437 A 1 
ATOM 3413 C CA  . ILE A 1 437 ? 20.572  10.372  14.012  1.00 45.77 437 A 1 
ATOM 3414 C C   . ILE A 1 437 ? 19.130  10.498  14.501  1.00 47.78 437 A 1 
ATOM 3415 O O   . ILE A 1 437 ? 18.895  10.944  15.626  1.00 44.68 437 A 1 
ATOM 3416 C CB  . ILE A 1 437 ? 21.534  9.780   15.073  1.00 40.78 437 A 1 
ATOM 3417 C CG1 . ILE A 1 437 ? 22.971  9.680   14.514  1.00 36.73 437 A 1 
ATOM 3418 C CG2 . ILE A 1 437 ? 21.038  8.390   15.526  1.00 35.32 437 A 1 
ATOM 3419 C CD1 . ILE A 1 437 ? 24.031  9.332   15.573  1.00 32.03 437 A 1 
ATOM 3420 N N   . GLY A 1 438 ? 18.177  10.179  13.632  1.00 52.10 438 A 1 
ATOM 3421 C CA  . GLY A 1 438 ? 16.756  10.135  13.924  1.00 51.77 438 A 1 
ATOM 3422 C C   . GLY A 1 438 ? 16.534  9.080   14.990  1.00 55.41 438 A 1 
ATOM 3423 O O   . GLY A 1 438 ? 16.535  7.892   14.716  1.00 51.44 438 A 1 
ATOM 3424 N N   . SER A 1 439 ? 16.449  9.510   16.240  1.00 65.18 439 A 1 
ATOM 3425 C CA  . SER A 1 439 ? 16.265  8.606   17.353  1.00 67.14 439 A 1 
ATOM 3426 C C   . SER A 1 439 ? 14.767  8.408   17.570  1.00 73.47 439 A 1 
ATOM 3427 O O   . SER A 1 439 ? 14.002  9.362   17.708  1.00 68.07 439 A 1 
ATOM 3428 C CB  . SER A 1 439 ? 17.082  9.088   18.554  1.00 57.01 439 A 1 
ATOM 3429 O OG  . SER A 1 439 ? 16.906  10.475  18.805  1.00 48.64 439 A 1 
ATOM 3430 N N   . ILE A 1 440 ? 14.327  7.152   17.531  1.00 87.43 440 A 1 
ATOM 3431 C CA  . ILE A 1 440 ? 12.925  6.735   17.528  1.00 90.10 440 A 1 
ATOM 3432 C C   . ILE A 1 440 ? 12.597  6.191   18.912  1.00 91.90 440 A 1 
ATOM 3433 O O   . ILE A 1 440 ? 13.315  5.342   19.431  1.00 89.87 440 A 1 
ATOM 3434 C CB  . ILE A 1 440 ? 12.692  5.671   16.435  1.00 88.26 440 A 1 
ATOM 3435 C CG1 . ILE A 1 440 ? 13.063  6.170   15.023  1.00 81.58 440 A 1 
ATOM 3436 C CG2 . ILE A 1 440 ? 11.230  5.192   16.448  1.00 80.78 440 A 1 
ATOM 3437 C CD1 . ILE A 1 440 ? 13.673  5.041   14.188  1.00 74.31 440 A 1 
ATOM 3438 N N   . ILE A 1 441 ? 11.503  6.659   19.523  1.00 93.54 441 A 1 
ATOM 3439 C CA  . ILE A 1 441 ? 11.025  6.113   20.798  1.00 94.18 441 A 1 
ATOM 3440 C C   . ILE A 1 441 ? 10.021  4.995   20.519  1.00 95.03 441 A 1 
ATOM 3441 O O   . ILE A 1 441 ? 9.001   5.228   19.871  1.00 94.14 441 A 1 
ATOM 3442 C CB  . ILE A 1 441 ? 10.437  7.214   21.705  1.00 92.87 441 A 1 
ATOM 3443 C CG1 . ILE A 1 441 ? 11.538  8.222   22.102  1.00 86.09 441 A 1 
ATOM 3444 C CG2 . ILE A 1 441 ? 9.800   6.594   22.961  1.00 85.50 441 A 1 
ATOM 3445 C CD1 . ILE A 1 441 ? 11.043  9.379   22.984  1.00 80.70 441 A 1 
ATOM 3446 N N   . CYS A 1 442 ? 10.258  3.799   21.066  1.00 94.18 442 A 1 
ATOM 3447 C CA  . CYS A 1 442 ? 9.323   2.675   21.040  1.00 94.46 442 A 1 
ATOM 3448 C C   . CYS A 1 442 ? 8.654   2.495   22.409  1.00 94.56 442 A 1 
ATOM 3449 O O   . CYS A 1 442 ? 9.289   2.094   23.384  1.00 93.23 442 A 1 
ATOM 3450 C CB  . CYS A 1 442 ? 10.064  1.419   20.576  1.00 94.01 442 A 1 
ATOM 3451 S SG  . CYS A 1 442 ? 8.877   0.073   20.327  1.00 92.85 442 A 1 
ATOM 3452 N N   . LEU A 1 443 ? 7.354   2.794   22.495  1.00 94.93 443 A 1 
ATOM 3453 C CA  . LEU A 1 443 ? 6.549   2.605   23.704  1.00 95.24 443 A 1 
ATOM 3454 C C   . LEU A 1 443 ? 5.918   1.208   23.694  1.00 95.33 443 A 1 
ATOM 3455 O O   . LEU A 1 443 ? 4.985   0.944   22.928  1.00 94.25 443 A 1 
ATOM 3456 C CB  . LEU A 1 443 ? 5.482   3.709   23.814  1.00 95.30 443 A 1 
ATOM 3457 C CG  . LEU A 1 443 ? 6.018   5.153   23.888  1.00 94.66 443 A 1 
ATOM 3458 C CD1 . LEU A 1 443 ? 4.838   6.123   23.990  1.00 91.16 443 A 1 
ATOM 3459 C CD2 . LEU A 1 443 ? 6.928   5.388   25.092  1.00 91.05 443 A 1 
ATOM 3460 N N   . VAL A 1 444 ? 6.381   0.330   24.577  1.00 93.22 444 A 1 
ATOM 3461 C CA  . VAL A 1 444 ? 5.953   -1.074  24.634  1.00 92.65 444 A 1 
ATOM 3462 C C   . VAL A 1 444 ? 5.171   -1.357  25.907  1.00 91.48 444 A 1 
ATOM 3463 O O   . VAL A 1 444 ? 5.543   -0.921  26.989  1.00 89.12 444 A 1 
ATOM 3464 C CB  . VAL A 1 444 ? 7.141   -2.037  24.496  1.00 91.69 444 A 1 
ATOM 3465 C CG1 . VAL A 1 444 ? 6.662   -3.491  24.359  1.00 81.70 444 A 1 
ATOM 3466 C CG2 . VAL A 1 444 ? 7.970   -1.693  23.259  1.00 82.41 444 A 1 
ATOM 3467 N N   . GLY A 1 445 ? 4.078   -2.101  25.800  1.00 90.45 445 A 1 
ATOM 3468 C CA  . GLY A 1 445 ? 3.330   -2.551  26.972  1.00 89.61 445 A 1 
ATOM 3469 C C   . GLY A 1 445 ? 1.921   -3.031  26.639  1.00 90.29 445 A 1 
ATOM 3470 O O   . GLY A 1 445 ? 1.448   -2.848  25.516  1.00 89.10 445 A 1 
ATOM 3471 N N   . PRO A 1 446 ? 1.196   -3.590  27.619  1.00 88.78 446 A 1 
ATOM 3472 C CA  . PRO A 1 446 ? -0.147  -4.123  27.394  1.00 88.30 446 A 1 
ATOM 3473 C C   . PRO A 1 446 ? -1.145  -3.076  26.855  1.00 89.82 446 A 1 
ATOM 3474 O O   . PRO A 1 446 ? -0.936  -1.861  26.975  1.00 88.55 446 A 1 
ATOM 3475 C CB  . PRO A 1 446 ? -0.581  -4.702  28.746  1.00 85.50 446 A 1 
ATOM 3476 C CG  . PRO A 1 446 ? 0.728   -5.009  29.466  1.00 81.92 446 A 1 
ATOM 3477 C CD  . PRO A 1 446 ? 1.657   -3.912  28.961  1.00 85.10 446 A 1 
ATOM 3478 N N   . PRO A 1 447 ? -2.262  -3.499  26.243  1.00 90.54 447 A 1 
ATOM 3479 C CA  . PRO A 1 447 ? -3.283  -2.566  25.780  1.00 89.80 447 A 1 
ATOM 3480 C C   . PRO A 1 447 ? -3.890  -1.786  26.954  1.00 89.83 447 A 1 
ATOM 3481 O O   . PRO A 1 447 ? -4.264  -2.350  27.983  1.00 85.98 447 A 1 
ATOM 3482 C CB  . PRO A 1 447 ? -4.318  -3.432  25.049  1.00 87.47 447 A 1 
ATOM 3483 C CG  . PRO A 1 447 ? -4.173  -4.802  25.712  1.00 84.17 447 A 1 
ATOM 3484 C CD  . PRO A 1 447 ? -2.682  -4.878  26.020  1.00 87.72 447 A 1 
ATOM 3485 N N   . GLY A 1 448 ? -4.034  -0.468  26.785  1.00 90.59 448 A 1 
ATOM 3486 C CA  . GLY A 1 448 ? -4.693  0.382   27.784  1.00 89.82 448 A 1 
ATOM 3487 C C   . GLY A 1 448 ? -3.798  0.908   28.914  1.00 90.20 448 A 1 
ATOM 3488 O O   . GLY A 1 448 ? -4.335  1.526   29.830  1.00 87.55 448 A 1 
ATOM 3489 N N   . VAL A 1 449 ? -2.469  0.768   28.832  1.00 90.65 449 A 1 
ATOM 3490 C CA  . VAL A 1 449 ? -1.518  1.378   29.794  1.00 90.56 449 A 1 
ATOM 3491 C C   . VAL A 1 449 ? -1.222  2.863   29.539  1.00 91.30 449 A 1 
ATOM 3492 O O   . VAL A 1 449 ? -0.528  3.509   30.318  1.00 89.44 449 A 1 
ATOM 3493 C CB  . VAL A 1 449 ? -0.195  0.593   29.870  1.00 88.93 449 A 1 
ATOM 3494 C CG1 . VAL A 1 449 ? -0.445  -0.856  30.302  1.00 81.99 449 A 1 
ATOM 3495 C CG2 . VAL A 1 449 ? 0.568   0.606   28.537  1.00 83.74 449 A 1 
ATOM 3496 N N   . GLY A 1 450 ? -1.741  3.437   28.457  1.00 92.15 450 A 1 
ATOM 3497 C CA  . GLY A 1 450 ? -1.592  4.865   28.160  1.00 92.73 450 A 1 
ATOM 3498 C C   . GLY A 1 450 ? -0.501  5.232   27.147  1.00 94.03 450 A 1 
ATOM 3499 O O   . GLY A 1 450 ? -0.235  6.425   26.999  1.00 92.78 450 A 1 
ATOM 3500 N N   . LYS A 1 451 ? 0.057   4.280   26.382  1.00 94.52 451 A 1 
ATOM 3501 C CA  . LYS A 1 451 ? 1.066   4.509   25.317  1.00 95.27 451 A 1 
ATOM 3502 C C   . LYS A 1 451 ? 0.740   5.730   24.436  1.00 95.83 451 A 1 
ATOM 3503 O O   . LYS A 1 451 ? 1.508   6.690   24.378  1.00 94.92 451 A 1 
ATOM 3504 C CB  . LYS A 1 451 ? 1.212   3.253   24.427  1.00 94.28 451 A 1 
ATOM 3505 C CG  . LYS A 1 451 ? 1.636   1.983   25.197  1.00 93.28 451 A 1 
ATOM 3506 C CD  . LYS A 1 451 ? 1.998   0.824   24.262  1.00 91.38 451 A 1 
ATOM 3507 C CE  . LYS A 1 451 ? 0.825   0.207   23.486  1.00 87.62 451 A 1 
ATOM 3508 N NZ  . LYS A 1 451 ? 0.379   -1.072  24.075  1.00 85.46 451 A 1 
ATOM 3509 N N   . THR A 1 452 ? -0.465  5.763   23.861  1.00 95.41 452 A 1 
ATOM 3510 C CA  . THR A 1 452 ? -0.934  6.873   23.015  1.00 95.37 452 A 1 
ATOM 3511 C C   . THR A 1 452 ? -1.051  8.205   23.767  1.00 95.77 452 A 1 
ATOM 3512 O O   . THR A 1 452 ? -0.870  9.273   23.186  1.00 94.65 452 A 1 
ATOM 3513 C CB  . THR A 1 452 ? -2.305  6.522   22.413  1.00 94.28 452 A 1 
ATOM 3514 O OG1 . THR A 1 452 ? -2.326  5.199   21.926  1.00 87.66 452 A 1 
ATOM 3515 C CG2 . THR A 1 452 ? -2.734  7.442   21.274  1.00 87.17 452 A 1 
ATOM 3516 N N   . SER A 1 453 ? -1.376  8.164   25.066  1.00 95.22 453 A 1 
ATOM 3517 C CA  . SER A 1 453 ? -1.458  9.375   25.889  1.00 95.07 453 A 1 
ATOM 3518 C C   . SER A 1 453 ? -0.064  9.935   26.164  1.00 95.72 453 A 1 
ATOM 3519 O O   . SER A 1 453 ? 0.138   11.136  26.005  1.00 94.23 453 A 1 
ATOM 3520 C CB  . SER A 1 453 ? -2.200  9.087   27.195  1.00 93.47 453 A 1 
ATOM 3521 O OG  . SER A 1 453 ? -2.534  10.292  27.850  1.00 80.71 453 A 1 
ATOM 3522 N N   . VAL A 1 454 ? 0.903   9.077   26.486  1.00 95.26 454 A 1 
ATOM 3523 C CA  . VAL A 1 454 ? 2.309   9.454   26.697  1.00 95.73 454 A 1 
ATOM 3524 C C   . VAL A 1 454 ? 2.895   10.079  25.430  1.00 96.15 454 A 1 
ATOM 3525 O O   . VAL A 1 454 ? 3.442   11.175  25.502  1.00 95.36 454 A 1 
ATOM 3526 C CB  . VAL A 1 454 ? 3.139   8.241   27.171  1.00 95.16 454 A 1 
ATOM 3527 C CG1 . VAL A 1 454 ? 4.634   8.557   27.258  1.00 91.21 454 A 1 
ATOM 3528 C CG2 . VAL A 1 454 ? 2.691   7.784   28.567  1.00 90.95 454 A 1 
ATOM 3529 N N   . GLY A 1 455 ? 2.693   9.465   24.267  1.00 95.38 455 A 1 
ATOM 3530 C CA  . GLY A 1 455 ? 3.158   10.023  22.991  1.00 95.20 455 A 1 
ATOM 3531 C C   . GLY A 1 455 ? 2.603   11.420  22.699  1.00 95.63 455 A 1 
ATOM 3532 O O   . GLY A 1 455 ? 3.339   12.322  22.300  1.00 94.87 455 A 1 
ATOM 3533 N N   . ARG A 1 456 ? 1.319   11.657  22.985  1.00 96.04 456 A 1 
ATOM 3534 C CA  . ARG A 1 456 ? 0.705   12.992  22.857  1.00 95.96 456 A 1 
ATOM 3535 C C   . ARG A 1 456 ? 1.302   14.006  23.846  1.00 95.90 456 A 1 
ATOM 3536 O O   . ARG A 1 456 ? 1.502   15.161  23.479  1.00 94.36 456 A 1 
ATOM 3537 C CB  . ARG A 1 456 ? -0.817  12.869  23.016  1.00 95.10 456 A 1 
ATOM 3538 C CG  . ARG A 1 456 ? -1.522  14.213  22.753  1.00 87.74 456 A 1 
ATOM 3539 C CD  . ARG A 1 456 ? -3.041  14.089  22.904  1.00 86.77 456 A 1 
ATOM 3540 N NE  . ARG A 1 456 ? -3.629  13.222  21.864  1.00 76.77 456 A 1 
ATOM 3541 C CZ  . ARG A 1 456 ? -4.843  12.707  21.863  1.00 69.09 456 A 1 
ATOM 3542 N NH1 . ARG A 1 456 ? -5.679  12.910  22.845  1.00 60.32 456 A 1 
ATOM 3543 N NH2 . ARG A 1 456 ? -5.241  11.974  20.858  1.00 59.27 456 A 1 
ATOM 3544 N N   . SER A 1 457 ? 1.588   13.587  25.078  1.00 95.79 457 A 1 
ATOM 3545 C CA  . SER A 1 457 ? 2.215   14.457  26.079  1.00 95.51 457 A 1 
ATOM 3546 C C   . SER A 1 457 ? 3.656   14.808  25.714  1.00 95.50 457 A 1 
ATOM 3547 O O   . SER A 1 457 ? 4.058   15.948  25.936  1.00 93.71 457 A 1 
ATOM 3548 C CB  . SER A 1 457 ? 2.158   13.814  27.463  1.00 94.50 457 A 1 
ATOM 3549 O OG  . SER A 1 457 ? 0.802   13.640  27.818  1.00 83.80 457 A 1 
ATOM 3550 N N   . ILE A 1 458 ? 4.402   13.900  25.083  1.00 95.56 458 A 1 
ATOM 3551 C CA  . ILE A 1 458 ? 5.734   14.187  24.524  1.00 95.16 458 A 1 
ATOM 3552 C C   . ILE A 1 458 ? 5.627   15.258  23.430  1.00 94.85 458 A 1 
ATOM 3553 O O   . ILE A 1 458 ? 6.361   16.243  23.473  1.00 93.36 458 A 1 
ATOM 3554 C CB  . ILE A 1 458 ? 6.407   12.896  23.995  1.00 94.65 458 A 1 
ATOM 3555 C CG1 . ILE A 1 458 ? 6.717   11.922  25.156  1.00 92.53 458 A 1 
ATOM 3556 C CG2 . ILE A 1 458 ? 7.712   13.227  23.240  1.00 92.26 458 A 1 
ATOM 3557 C CD1 . ILE A 1 458 ? 7.078   10.499  24.697  1.00 88.59 458 A 1 
ATOM 3558 N N   . ALA A 1 459 ? 4.677   15.125  22.499  1.00 95.51 459 A 1 
ATOM 3559 C CA  . ALA A 1 459 ? 4.457   16.137  21.463  1.00 95.22 459 A 1 
ATOM 3560 C C   . ALA A 1 459 ? 4.118   17.512  22.062  1.00 94.76 459 A 1 
ATOM 3561 O O   . ALA A 1 459 ? 4.685   18.526  21.655  1.00 93.48 459 A 1 
ATOM 3562 C CB  . ALA A 1 459 ? 3.350   15.647  20.525  1.00 94.95 459 A 1 
ATOM 3563 N N   . ARG A 1 460 ? 3.257   17.541  23.086  1.00 94.97 460 A 1 
ATOM 3564 C CA  . ARG A 1 460 ? 2.909   18.770  23.812  1.00 94.63 460 A 1 
ATOM 3565 C C   . ARG A 1 460 ? 4.107   19.368  24.559  1.00 94.50 460 A 1 
ATOM 3566 O O   . ARG A 1 460 ? 4.272   20.581  24.549  1.00 92.52 460 A 1 
ATOM 3567 C CB  . ARG A 1 460 ? 1.737   18.478  24.767  1.00 93.82 460 A 1 
ATOM 3568 C CG  . ARG A 1 460 ? 1.119   19.780  25.302  1.00 85.64 460 A 1 
ATOM 3569 C CD  . ARG A 1 460 ? -0.079  19.510  26.219  1.00 85.31 460 A 1 
ATOM 3570 N NE  . ARG A 1 460 ? 0.354   18.976  27.523  1.00 75.75 460 A 1 
ATOM 3571 C CZ  . ARG A 1 460 ? -0.367  18.893  28.628  1.00 70.82 460 A 1 
ATOM 3572 N NH1 . ARG A 1 460 ? -1.623  19.194  28.683  1.00 62.95 460 A 1 
ATOM 3573 N NH2 . ARG A 1 460 ? 0.185   18.512  29.735  1.00 59.35 460 A 1 
ATOM 3574 N N   . ALA A 1 461 ? 4.946   18.534  25.161  1.00 94.25 461 A 1 
ATOM 3575 C CA  . ALA A 1 461 ? 6.170   18.957  25.843  1.00 93.45 461 A 1 
ATOM 3576 C C   . ALA A 1 461 ? 7.201   19.580  24.884  1.00 93.40 461 A 1 
ATOM 3577 O O   . ALA A 1 461 ? 7.908   20.513  25.263  1.00 91.67 461 A 1 
ATOM 3578 C CB  . ALA A 1 461 ? 6.753   17.745  26.574  1.00 93.02 461 A 1 
ATOM 3579 N N   . LEU A 1 462 ? 7.253   19.093  23.649  1.00 93.34 462 A 1 
ATOM 3580 C CA  . LEU A 1 462 ? 8.096   19.634  22.579  1.00 92.56 462 A 1 
ATOM 3581 C C   . LEU A 1 462 ? 7.471   20.845  21.861  1.00 92.64 462 A 1 
ATOM 3582 O O   . LEU A 1 462 ? 8.139   21.465  21.044  1.00 90.52 462 A 1 
ATOM 3583 C CB  . LEU A 1 462 ? 8.413   18.502  21.584  1.00 91.76 462 A 1 
ATOM 3584 C CG  . LEU A 1 462 ? 9.324   17.387  22.138  1.00 90.20 462 A 1 
ATOM 3585 C CD1 . LEU A 1 462 ? 9.417   16.255  21.113  1.00 86.28 462 A 1 
ATOM 3586 C CD2 . LEU A 1 462 ? 10.737  17.898  22.414  1.00 86.36 462 A 1 
ATOM 3587 N N   . GLY A 1 463 ? 6.202   21.171  22.133  1.00 93.14 463 A 1 
ATOM 3588 C CA  . GLY A 1 463 ? 5.476   22.229  21.421  1.00 92.76 463 A 1 
ATOM 3589 C C   . GLY A 1 463 ? 5.188   21.908  19.950  1.00 93.23 463 A 1 
ATOM 3590 O O   . GLY A 1 463 ? 4.922   22.814  19.168  1.00 91.06 463 A 1 
ATOM 3591 N N   . LYS A 1 464 ? 5.233   20.629  19.568  1.00 93.52 464 A 1 
ATOM 3592 C CA  . LYS A 1 464 ? 5.094   20.170  18.180  1.00 93.94 464 A 1 
ATOM 3593 C C   . LYS A 1 464 ? 3.680   19.695  17.858  1.00 95.10 464 A 1 
ATOM 3594 O O   . LYS A 1 464 ? 2.950   19.194  18.722  1.00 93.88 464 A 1 
ATOM 3595 C CB  . LYS A 1 464 ? 6.119   19.071  17.881  1.00 92.55 464 A 1 
ATOM 3596 C CG  . LYS A 1 464 ? 7.546   19.632  17.868  1.00 89.87 464 A 1 
ATOM 3597 C CD  . LYS A 1 464 ? 8.538   18.590  17.357  1.00 86.24 464 A 1 
ATOM 3598 C CE  . LYS A 1 464 ? 9.882   19.267  17.118  1.00 81.78 464 A 1 
ATOM 3599 N NZ  . LYS A 1 464 ? 10.538  18.771  15.886  1.00 75.75 464 A 1 
ATOM 3600 N N   . GLN A 1 465 ? 3.320   19.792  16.584  1.00 94.63 465 A 1 
ATOM 3601 C CA  . GLN A 1 465 ? 2.075   19.221  16.075  1.00 95.26 465 A 1 
ATOM 3602 C C   . GLN A 1 465 ? 2.120   17.691  16.122  1.00 95.87 465 A 1 
ATOM 3603 O O   . GLN A 1 465 ? 3.161   17.077  15.911  1.00 94.44 465 A 1 
ATOM 3604 C CB  . GLN A 1 465 ? 1.802   19.737  14.661  1.00 94.63 465 A 1 
ATOM 3605 C CG  . GLN A 1 465 ? 1.540   21.255  14.615  1.00 90.10 465 A 1 
ATOM 3606 C CD  . GLN A 1 465 ? 0.305   21.666  15.418  1.00 88.07 465 A 1 
ATOM 3607 O OE1 . GLN A 1 465 ? -0.682  20.948  15.547  1.00 77.40 465 A 1 
ATOM 3608 N NE2 . GLN A 1 465 ? 0.318   22.833  16.016  1.00 73.34 465 A 1 
ATOM 3609 N N   . PHE A 1 466 ? 0.973   17.072  16.414  1.00 95.02 466 A 1 
ATOM 3610 C CA  . PHE A 1 466 ? 0.868   15.636  16.634  1.00 95.84 466 A 1 
ATOM 3611 C C   . PHE A 1 466 ? -0.008  14.977  15.569  1.00 96.50 466 A 1 
ATOM 3612 O O   . PHE A 1 466 ? -1.191  15.310  15.435  1.00 95.09 466 A 1 
ATOM 3613 C CB  . PHE A 1 466 ? 0.325   15.381  18.047  1.00 95.08 466 A 1 
ATOM 3614 C CG  . PHE A 1 466 ? 0.171   13.911  18.395  1.00 95.44 466 A 1 
ATOM 3615 C CD1 . PHE A 1 466 ? -1.087  13.284  18.299  1.00 90.20 466 A 1 
ATOM 3616 C CD2 . PHE A 1 466 ? 1.287   13.171  18.822  1.00 91.01 466 A 1 
ATOM 3617 C CE1 . PHE A 1 466 ? -1.228  11.929  18.651  1.00 90.32 466 A 1 
ATOM 3618 C CE2 . PHE A 1 466 ? 1.146   11.817  19.175  1.00 90.35 466 A 1 
ATOM 3619 C CZ  . PHE A 1 466 ? -0.114  11.197  19.099  1.00 93.16 466 A 1 
ATOM 3620 N N   . PHE A 1 467 ? 0.539   13.983  14.873  1.00 96.03 467 A 1 
ATOM 3621 C CA  . PHE A 1 467 ? -0.174  13.143  13.919  1.00 96.33 467 A 1 
ATOM 3622 C C   . PHE A 1 467 ? -0.076  11.671  14.320  1.00 96.75 467 A 1 
ATOM 3623 O O   . PHE A 1 467 ? 0.962   11.211  14.784  1.00 95.60 467 A 1 
ATOM 3624 C CB  . PHE A 1 467 ? 0.368   13.379  12.510  1.00 96.01 467 A 1 
ATOM 3625 C CG  . PHE A 1 467 ? -0.408  12.625  11.447  1.00 96.01 467 A 1 
ATOM 3626 C CD1 . PHE A 1 467 ? 0.159   11.500  10.819  1.00 90.55 467 A 1 
ATOM 3627 C CD2 . PHE A 1 467 ? -1.707  13.035  11.102  1.00 91.65 467 A 1 
ATOM 3628 C CE1 . PHE A 1 467 ? -0.566  10.799  9.839   1.00 90.95 467 A 1 
ATOM 3629 C CE2 . PHE A 1 467 ? -2.435  12.331  10.124  1.00 91.28 467 A 1 
ATOM 3630 C CZ  . PHE A 1 467 ? -1.861  11.217  9.488   1.00 93.71 467 A 1 
ATOM 3631 N N   . ARG A 1 468 ? -1.172  10.930  14.158  1.00 96.33 468 A 1 
ATOM 3632 C CA  . ARG A 1 468 ? -1.238  9.515   14.545  1.00 96.70 468 A 1 
ATOM 3633 C C   . ARG A 1 468 ? -1.887  8.679   13.460  1.00 96.62 468 A 1 
ATOM 3634 O O   . ARG A 1 468 ? -2.993  8.996   13.025  1.00 94.58 468 A 1 
ATOM 3635 C CB  . ARG A 1 468 ? -1.987  9.378   15.880  1.00 95.44 468 A 1 
ATOM 3636 C CG  . ARG A 1 468 ? -1.981  7.923   16.399  1.00 92.18 468 A 1 
ATOM 3637 C CD  . ARG A 1 468 ? -2.795  7.776   17.679  1.00 90.84 468 A 1 
ATOM 3638 N NE  . ARG A 1 468 ? -4.248  7.787   17.404  1.00 81.99 468 A 1 
ATOM 3639 C CZ  . ARG A 1 468 ? -5.094  6.796   17.623  1.00 80.25 468 A 1 
ATOM 3640 N NH1 . ARG A 1 468 ? -4.715  5.667   18.176  1.00 67.57 468 A 1 
ATOM 3641 N NH2 . ARG A 1 468 ? -6.344  6.917   17.275  1.00 69.40 468 A 1 
ATOM 3642 N N   . PHE A 1 469 ? -1.270  7.556   13.137  1.00 96.52 469 A 1 
ATOM 3643 C CA  . PHE A 1 469 ? -1.863  6.497   12.320  1.00 96.23 469 A 1 
ATOM 3644 C C   . PHE A 1 469 ? -1.460  5.117   12.852  1.00 96.60 469 A 1 
ATOM 3645 O O   . PHE A 1 469 ? -0.513  4.990   13.622  1.00 95.12 469 A 1 
ATOM 3646 C CB  . PHE A 1 469 ? -1.491  6.696   10.846  1.00 95.59 469 A 1 
ATOM 3647 C CG  . PHE A 1 469 ? -0.023  6.516   10.512  1.00 96.29 469 A 1 
ATOM 3648 C CD1 . PHE A 1 469 ? 0.887   7.570   10.723  1.00 93.64 469 A 1 
ATOM 3649 C CD2 . PHE A 1 469 ? 0.424   5.307   9.953   1.00 93.44 469 A 1 
ATOM 3650 C CE1 . PHE A 1 469 ? 2.234   7.417   10.364  1.00 92.31 469 A 1 
ATOM 3651 C CE2 . PHE A 1 469 ? 1.772   5.152   9.596   1.00 92.49 469 A 1 
ATOM 3652 C CZ  . PHE A 1 469 ? 2.680   6.210   9.795   1.00 93.87 469 A 1 
ATOM 3653 N N   . SER A 1 470 ? -2.245  4.087   12.490  1.00 96.25 470 A 1 
ATOM 3654 C CA  . SER A 1 470 ? -1.969  2.699   12.882  1.00 95.94 470 A 1 
ATOM 3655 C C   . SER A 1 470 ? -1.479  1.923   11.668  1.00 95.85 470 A 1 
ATOM 3656 O O   . SER A 1 470 ? -2.043  2.088   10.584  1.00 94.04 470 A 1 
ATOM 3657 C CB  . SER A 1 470 ? -3.224  2.046   13.472  1.00 94.65 470 A 1 
ATOM 3658 O OG  . SER A 1 470 ? -2.985  0.707   13.856  1.00 85.88 470 A 1 
ATOM 3659 N N   . VAL A 1 471 ? -0.477  1.074   11.870  1.00 95.88 471 A 1 
ATOM 3660 C CA  . VAL A 1 471 ? 0.006   0.083   10.892  1.00 95.25 471 A 1 
ATOM 3661 C C   . VAL A 1 471 ? -0.464  -1.336  11.232  1.00 94.53 471 A 1 
ATOM 3662 O O   . VAL A 1 471 ? -0.171  -2.289  10.518  1.00 91.75 471 A 1 
ATOM 3663 C CB  . VAL A 1 471 ? 1.538   0.155   10.715  1.00 94.43 471 A 1 
ATOM 3664 C CG1 . VAL A 1 471 ? 1.957   1.517   10.145  1.00 89.83 471 A 1 
ATOM 3665 C CG2 . VAL A 1 471 ? 2.305   -0.099  12.016  1.00 90.66 471 A 1 
ATOM 3666 N N   . GLY A 1 472 ? -1.238  -1.492  12.310  1.00 93.93 472 A 1 
ATOM 3667 C CA  . GLY A 1 472 ? -1.827  -2.767  12.694  1.00 92.91 472 A 1 
ATOM 3668 C C   . GLY A 1 472 ? -2.748  -3.311  11.594  1.00 93.03 472 A 1 
ATOM 3669 O O   . GLY A 1 472 ? -3.700  -2.651  11.192  1.00 89.25 472 A 1 
ATOM 3670 N N   . GLY A 1 473 ? -2.463  -4.526  11.115  1.00 93.31 473 A 1 
ATOM 3671 C CA  . GLY A 1 473 ? -3.214  -5.180  10.035  1.00 92.51 473 A 1 
ATOM 3672 C C   . GLY A 1 473 ? -2.878  -4.697  8.615   1.00 92.67 473 A 1 
ATOM 3673 O O   . GLY A 1 473 ? -3.465  -5.227  7.670   1.00 89.54 473 A 1 
ATOM 3674 N N   . MET A 1 474 ? -1.952  -3.753  8.456   1.00 92.74 474 A 1 
ATOM 3675 C CA  . MET A 1 474 ? -1.436  -3.372  7.138   1.00 92.79 474 A 1 
ATOM 3676 C C   . MET A 1 474 ? -0.711  -4.553  6.490   1.00 92.31 474 A 1 
ATOM 3677 O O   . MET A 1 474 ? 0.041   -5.279  7.143   1.00 88.51 474 A 1 
ATOM 3678 C CB  . MET A 1 474 ? -0.494  -2.159  7.220   1.00 91.61 474 A 1 
ATOM 3679 C CG  . MET A 1 474 ? -1.259  -0.855  7.467   1.00 86.02 474 A 1 
ATOM 3680 S SD  . MET A 1 474 ? -0.194  0.614   7.494   1.00 87.46 474 A 1 
ATOM 3681 C CE  . MET A 1 474 ? -1.459  1.901   7.616   1.00 75.41 474 A 1 
ATOM 3682 N N   . ARG A 1 475 ? -0.963  -4.743  5.199   1.00 91.79 475 A 1 
ATOM 3683 C CA  . ARG A 1 475 ? -0.344  -5.782  4.366   1.00 90.96 475 A 1 
ATOM 3684 C C   . ARG A 1 475 ? 0.333   -5.219  3.119   1.00 91.20 475 A 1 
ATOM 3685 O O   . ARG A 1 475 ? 1.053   -5.952  2.460   1.00 86.59 475 A 1 
ATOM 3686 C CB  . ARG A 1 475 ? -1.395  -6.813  3.949   1.00 88.86 475 A 1 
ATOM 3687 C CG  . ARG A 1 475 ? -1.972  -7.598  5.132   1.00 85.21 475 A 1 
ATOM 3688 C CD  . ARG A 1 475 ? -2.907  -8.684  4.603   1.00 80.23 475 A 1 
ATOM 3689 N NE  . ARG A 1 475 ? -3.476  -9.491  5.699   1.00 73.84 475 A 1 
ATOM 3690 C CZ  . ARG A 1 475 ? -4.216  -10.571 5.562   1.00 65.81 475 A 1 
ATOM 3691 N NH1 . ARG A 1 475 ? -4.543  -11.036 4.387   1.00 59.46 475 A 1 
ATOM 3692 N NH2 . ARG A 1 475 ? -4.645  -11.212 6.614   1.00 60.34 475 A 1 
ATOM 3693 N N   . ASP A 1 476 ? 0.059   -3.964  2.796   1.00 91.80 476 A 1 
ATOM 3694 C CA  . ASP A 1 476 ? 0.539   -3.300  1.595   1.00 92.03 476 A 1 
ATOM 3695 C C   . ASP A 1 476 ? 1.531   -2.189  1.969   1.00 92.99 476 A 1 
ATOM 3696 O O   . ASP A 1 476 ? 1.211   -1.283  2.746   1.00 91.44 476 A 1 
ATOM 3697 C CB  . ASP A 1 476 ? -0.668  -2.786  0.792   1.00 89.87 476 A 1 
ATOM 3698 C CG  . ASP A 1 476 ? -0.300  -2.265  -0.600  1.00 85.96 476 A 1 
ATOM 3699 O OD1 . ASP A 1 476 ? 0.907   -2.219  -0.909  1.00 79.03 476 A 1 
ATOM 3700 O OD2 . ASP A 1 476 ? -1.240  -1.903  -1.338  1.00 79.56 476 A 1 
ATOM 3701 N N   . GLU A 1 477 ? 2.723   -2.264  1.409   1.00 92.05 477 A 1 
ATOM 3702 C CA  . GLU A 1 477 ? 3.763   -1.241  1.510   1.00 92.20 477 A 1 
ATOM 3703 C C   . GLU A 1 477 ? 3.275   0.120   0.983   1.00 92.90 477 A 1 
ATOM 3704 O O   . GLU A 1 477 ? 3.627   1.177   1.514   1.00 89.94 477 A 1 
ATOM 3705 C CB  . GLU A 1 477 ? 4.970   -1.748  0.703   1.00 89.03 477 A 1 
ATOM 3706 C CG  . GLU A 1 477 ? 6.151   -0.787  0.760   1.00 80.72 477 A 1 
ATOM 3707 C CD  . GLU A 1 477 ? 7.360   -1.230  -0.074  1.00 82.39 477 A 1 
ATOM 3708 O OE1 . GLU A 1 477 ? 8.251   -0.361  -0.255  1.00 73.47 477 A 1 
ATOM 3709 O OE2 . GLU A 1 477 ? 7.398   -2.389  -0.523  1.00 74.65 477 A 1 
ATOM 3710 N N   . ALA A 1 478 ? 2.398   0.096   -0.029  1.00 92.83 478 A 1 
ATOM 3711 C CA  . ALA A 1 478 ? 1.871   1.303   -0.650  1.00 92.92 478 A 1 
ATOM 3712 C C   . ALA A 1 478 ? 0.998   2.149   0.299   1.00 93.72 478 A 1 
ATOM 3713 O O   . ALA A 1 478 ? 0.810   3.341   0.061   1.00 92.13 478 A 1 
ATOM 3714 C CB  . ALA A 1 478 ? 1.112   0.900   -1.915  1.00 91.60 478 A 1 
ATOM 3715 N N   . GLU A 1 479 ? 0.501   1.597   1.413   1.00 93.79 479 A 1 
ATOM 3716 C CA  . GLU A 1 479 ? -0.157  2.425   2.436   1.00 93.78 479 A 1 
ATOM 3717 C C   . GLU A 1 479 ? 0.815   3.414   3.110   1.00 94.39 479 A 1 
ATOM 3718 O O   . GLU A 1 479 ? 0.397   4.498   3.536   1.00 93.00 479 A 1 
ATOM 3719 C CB  . GLU A 1 479 ? -0.832  1.552   3.507   1.00 92.74 479 A 1 
ATOM 3720 C CG  . GLU A 1 479 ? -2.071  0.803   2.991   1.00 86.73 479 A 1 
ATOM 3721 C CD  . GLU A 1 479 ? -2.990  0.311   4.126   1.00 85.18 479 A 1 
ATOM 3722 O OE1 . GLU A 1 479 ? -3.566  -0.785  4.007   1.00 75.26 479 A 1 
ATOM 3723 O OE2 . GLU A 1 479 ? -3.184  1.083   5.102   1.00 75.68 479 A 1 
ATOM 3724 N N   . ILE A 1 480 ? 2.100   3.063   3.178   1.00 94.35 480 A 1 
ATOM 3725 C CA  . ILE A 1 480 ? 3.150   3.878   3.803   1.00 94.60 480 A 1 
ATOM 3726 C C   . ILE A 1 480 ? 3.836   4.762   2.759   1.00 94.91 480 A 1 
ATOM 3727 O O   . ILE A 1 480 ? 3.937   5.973   2.969   1.00 93.71 480 A 1 
ATOM 3728 C CB  . ILE A 1 480 ? 4.152   2.977   4.567   1.00 93.97 480 A 1 
ATOM 3729 C CG1 . ILE A 1 480 ? 3.410   2.174   5.666   1.00 90.79 480 A 1 
ATOM 3730 C CG2 . ILE A 1 480 ? 5.282   3.828   5.186   1.00 90.36 480 A 1 
ATOM 3731 C CD1 . ILE A 1 480 ? 4.275   1.104   6.340   1.00 82.52 480 A 1 
ATOM 3732 N N   . LYS A 1 481 ? 4.248   4.184   1.626   1.00 94.22 481 A 1 
ATOM 3733 C CA  . LYS A 1 481 ? 4.992   4.867   0.547   1.00 93.47 481 A 1 
ATOM 3734 C C   . LYS A 1 481 ? 4.119   5.422   -0.585  1.00 93.74 481 A 1 
ATOM 3735 O O   . LYS A 1 481 ? 4.644   6.073   -1.482  1.00 87.83 481 A 1 
ATOM 3736 C CB  . LYS A 1 481 ? 6.047   3.931   -0.041  1.00 91.20 481 A 1 
ATOM 3737 C CG  . LYS A 1 481 ? 7.188   3.593   0.924   1.00 86.42 481 A 1 
ATOM 3738 C CD  . LYS A 1 481 ? 8.275   2.849   0.143   1.00 84.12 481 A 1 
ATOM 3739 C CE  . LYS A 1 481 ? 9.359   2.294   1.053   1.00 77.46 481 A 1 
ATOM 3740 N NZ  . LYS A 1 481 ? 10.155  1.262   0.350   1.00 71.59 481 A 1 
ATOM 3741 N N   . GLY A 1 482 ? 2.824   5.177   -0.576  1.00 93.44 482 A 1 
ATOM 3742 C CA  . GLY A 1 482 ? 1.909   5.605   -1.635  1.00 93.51 482 A 1 
ATOM 3743 C C   . GLY A 1 482 ? 1.905   4.691   -2.866  1.00 94.06 482 A 1 
ATOM 3744 O O   . GLY A 1 482 ? 2.772   3.837   -3.058  1.00 92.53 482 A 1 
ATOM 3745 N N   . HIS A 1 483 ? 0.905   4.888   -3.720  1.00 95.21 483 A 1 
ATOM 3746 C CA  . HIS A 1 483 ? 0.794   4.206   -5.013  1.00 95.11 483 A 1 
ATOM 3747 C C   . HIS A 1 483 ? 1.344   5.092   -6.132  1.00 95.49 483 A 1 
ATOM 3748 O O   . HIS A 1 483 ? 1.203   6.312   -6.090  1.00 93.89 483 A 1 
ATOM 3749 C CB  . HIS A 1 483 ? -0.668  3.853   -5.305  1.00 93.67 483 A 1 
ATOM 3750 C CG  . HIS A 1 483 ? -1.287  2.915   -4.304  1.00 92.10 483 A 1 
ATOM 3751 N ND1 . HIS A 1 483 ? -1.139  1.544   -4.239  1.00 78.52 483 A 1 
ATOM 3752 C CD2 . HIS A 1 483 ? -2.153  3.276   -3.307  1.00 80.38 483 A 1 
ATOM 3753 C CE1 . HIS A 1 483 ? -1.893  1.098   -3.219  1.00 81.18 483 A 1 
ATOM 3754 N NE2 . HIS A 1 483 ? -2.536  2.115   -2.630  1.00 82.97 483 A 1 
ATOM 3755 N N   . ARG A 1 484 ? 1.879   4.477   -7.184  1.00 94.25 484 A 1 
ATOM 3756 C CA  . ARG A 1 484 ? 2.287   5.238   -8.372  1.00 94.12 484 A 1 
ATOM 3757 C C   . ARG A 1 484 ? 1.093   5.998   -8.953  1.00 94.29 484 A 1 
ATOM 3758 O O   . ARG A 1 484 ? 0.025   5.422   -9.157  1.00 91.69 484 A 1 
ATOM 3759 C CB  . ARG A 1 484 ? 2.906   4.329   -9.437  1.00 92.53 484 A 1 
ATOM 3760 C CG  . ARG A 1 484 ? 4.246   3.725   -8.992  1.00 85.31 484 A 1 
ATOM 3761 C CD  . ARG A 1 484 ? 4.907   2.992   -10.160 1.00 83.50 484 A 1 
ATOM 3762 N NE  . ARG A 1 484 ? 6.202   2.404   -9.760  1.00 77.18 484 A 1 
ATOM 3763 C CZ  . ARG A 1 484 ? 7.272   2.238   -10.521 1.00 71.93 484 A 1 
ATOM 3764 N NH1 . ARG A 1 484 ? 7.289   2.575   -11.785 1.00 60.47 484 A 1 
ATOM 3765 N NH2 . ARG A 1 484 ? 8.364   1.725   -10.019 1.00 64.03 484 A 1 
ATOM 3766 N N   . ARG A 1 485 ? 1.297   7.259   -9.307  1.00 92.13 485 A 1 
ATOM 3767 C CA  . ARG A 1 485 ? 0.260   8.168   -9.836  1.00 91.50 485 A 1 
ATOM 3768 C C   . ARG A 1 485 ? -0.488  7.628   -11.069 1.00 91.61 485 A 1 
ATOM 3769 O O   . ARG A 1 485 ? -1.629  8.013   -11.312 1.00 86.69 485 A 1 
ATOM 3770 C CB  . ARG A 1 485 ? 0.952   9.512   -10.140 1.00 89.05 485 A 1 
ATOM 3771 C CG  . ARG A 1 485 ? -0.026  10.602  -10.606 1.00 83.53 485 A 1 
ATOM 3772 C CD  . ARG A 1 485 ? 0.692   11.937  -10.829 1.00 84.33 485 A 1 
ATOM 3773 N NE  . ARG A 1 485 ? 1.665   11.869  -11.943 1.00 78.86 485 A 1 
ATOM 3774 C CZ  . ARG A 1 485 ? 2.173   12.920  -12.582 1.00 78.00 485 A 1 
ATOM 3775 N NH1 . ARG A 1 485 ? 1.845   14.130  -12.285 1.00 68.89 485 A 1 
ATOM 3776 N NH2 . ARG A 1 485 ? 3.032   12.790  -13.538 1.00 68.26 485 A 1 
ATOM 3777 N N   . THR A 1 486 ? 0.140   6.745   -11.842 1.00 91.72 486 A 1 
ATOM 3778 C CA  . THR A 1 486 ? -0.445  6.107   -13.034 1.00 90.52 486 A 1 
ATOM 3779 C C   . THR A 1 486 ? -1.579  5.129   -12.717 1.00 90.71 486 A 1 
ATOM 3780 O O   . THR A 1 486 ? -2.367  4.808   -13.606 1.00 86.93 486 A 1 
ATOM 3781 C CB  . THR A 1 486 ? 0.640   5.364   -13.822 1.00 88.55 486 A 1 
ATOM 3782 O OG1 . THR A 1 486 ? 1.361   4.497   -12.968 1.00 82.92 486 A 1 
ATOM 3783 C CG2 . THR A 1 486 ? 1.658   6.331   -14.430 1.00 82.42 486 A 1 
ATOM 3784 N N   . TYR A 1 487 ? -1.688  4.647   -11.477 1.00 91.44 487 A 1 
ATOM 3785 C CA  . TYR A 1 487 ? -2.761  3.742   -11.079 1.00 91.62 487 A 1 
ATOM 3786 C C   . TYR A 1 487 ? -4.062  4.499   -10.790 1.00 91.79 487 A 1 
ATOM 3787 O O   . TYR A 1 487 ? -4.079  5.560   -10.160 1.00 89.11 487 A 1 
ATOM 3788 C CB  . TYR A 1 487 ? -2.325  2.870   -9.896  1.00 89.97 487 A 1 
ATOM 3789 C CG  . TYR A 1 487 ? -1.123  1.969   -10.155 1.00 86.68 487 A 1 
ATOM 3790 C CD1 . TYR A 1 487 ? -1.001  1.255   -11.362 1.00 80.90 487 A 1 
ATOM 3791 C CD2 . TYR A 1 487 ? -0.127  1.833   -9.165  1.00 80.31 487 A 1 
ATOM 3792 C CE1 . TYR A 1 487 ? 0.112   0.424   -11.585 1.00 79.30 487 A 1 
ATOM 3793 C CE2 . TYR A 1 487 ? 0.985   0.998   -9.385  1.00 78.21 487 A 1 
ATOM 3794 C CZ  . TYR A 1 487 ? 1.109   0.296   -10.597 1.00 81.21 487 A 1 
ATOM 3795 O OH  . TYR A 1 487 ? 2.192   -0.500  -10.818 1.00 77.34 487 A 1 
ATOM 3796 N N   . ILE A 1 488 ? -5.184  3.936   -11.233 1.00 88.91 488 A 1 
ATOM 3797 C CA  . ILE A 1 488 ? -6.512  4.491   -10.962 1.00 88.25 488 A 1 
ATOM 3798 C C   . ILE A 1 488 ? -6.784  4.410   -9.457  1.00 87.55 488 A 1 
ATOM 3799 O O   . ILE A 1 488 ? -6.725  3.334   -8.867  1.00 82.07 488 A 1 
ATOM 3800 C CB  . ILE A 1 488 ? -7.599  3.761   -11.789 1.00 85.85 488 A 1 
ATOM 3801 C CG1 . ILE A 1 488 ? -7.303  3.888   -13.302 1.00 80.71 488 A 1 
ATOM 3802 C CG2 . ILE A 1 488 ? -8.989  4.329   -11.454 1.00 77.50 488 A 1 
ATOM 3803 C CD1 . ILE A 1 488 ? -8.238  3.059   -14.202 1.00 70.75 488 A 1 
ATOM 3804 N N   . GLY A 1 489 ? -7.110  5.540   -8.843  1.00 90.38 489 A 1 
ATOM 3805 C CA  . GLY A 1 489 ? -7.341  5.615   -7.396  1.00 90.13 489 A 1 
ATOM 3806 C C   . GLY A 1 489 ? -6.062  5.691   -6.553  1.00 91.14 489 A 1 
ATOM 3807 O O   . GLY A 1 489 ? -6.144  5.519   -5.341  1.00 88.50 489 A 1 
ATOM 3808 N N   . ALA A 1 490 ? -4.914  5.962   -7.173  1.00 91.93 490 A 1 
ATOM 3809 C CA  . ALA A 1 490 ? -3.658  6.178   -6.467  1.00 92.62 490 A 1 
ATOM 3810 C C   . ALA A 1 490 ? -3.782  7.279   -5.403  1.00 93.36 490 A 1 
ATOM 3811 O O   . ALA A 1 490 ? -4.350  8.349   -5.646  1.00 91.69 490 A 1 
ATOM 3812 C CB  . ALA A 1 490 ? -2.565  6.514   -7.484  1.00 91.36 490 A 1 
ATOM 3813 N N   . LEU A 1 491 ? -3.224  7.017   -4.228  1.00 93.50 491 A 1 
ATOM 3814 C CA  . LEU A 1 491 ? -3.164  7.937   -3.100  1.00 93.78 491 A 1 
ATOM 3815 C C   . LEU A 1 491 ? -1.718  8.032   -2.592  1.00 94.93 491 A 1 
ATOM 3816 O O   . LEU A 1 491 ? -0.997  7.030   -2.650  1.00 93.79 491 A 1 
ATOM 3817 C CB  . LEU A 1 491 ? -4.107  7.454   -1.982  1.00 92.06 491 A 1 
ATOM 3818 C CG  . LEU A 1 491 ? -5.612  7.554   -2.306  1.00 88.52 491 A 1 
ATOM 3819 C CD1 . LEU A 1 491 ? -6.425  6.901   -1.186  1.00 79.99 491 A 1 
ATOM 3820 C CD2 . LEU A 1 491 ? -6.090  9.004   -2.443  1.00 79.61 491 A 1 
ATOM 3821 N N   . PRO A 1 492 ? -1.300  9.195   -2.073  1.00 95.20 492 A 1 
ATOM 3822 C CA  . PRO A 1 492 ? -0.012  9.302   -1.398  1.00 95.54 492 A 1 
ATOM 3823 C C   . PRO A 1 492 ? -0.007  8.472   -0.105  1.00 95.89 492 A 1 
ATOM 3824 O O   . PRO A 1 492 ? -1.060  8.244   0.511   1.00 94.28 492 A 1 
ATOM 3825 C CB  . PRO A 1 492 ? 0.183   10.798  -1.132  1.00 94.16 492 A 1 
ATOM 3826 C CG  . PRO A 1 492 ? -1.246  11.329  -1.027  1.00 91.65 492 A 1 
ATOM 3827 C CD  . PRO A 1 492 ? -2.016  10.457  -2.015  1.00 93.68 492 A 1 
ATOM 3828 N N   . GLY A 1 493 ? 1.172   8.050   0.325   1.00 95.28 493 A 1 
ATOM 3829 C CA  . GLY A 1 493 ? 1.374   7.290   1.555   1.00 95.09 493 A 1 
ATOM 3830 C C   . GLY A 1 493 ? 0.985   8.059   2.821   1.00 95.83 493 A 1 
ATOM 3831 O O   . GLY A 1 493 ? 0.851   9.287   2.831   1.00 95.18 493 A 1 
ATOM 3832 N N   . LYS A 1 494 ? 0.808   7.339   3.937   1.00 96.19 494 A 1 
ATOM 3833 C CA  . LYS A 1 494 ? 0.396   7.923   5.228   1.00 96.27 494 A 1 
ATOM 3834 C C   . LYS A 1 494 ? 1.360   8.991   5.746   1.00 96.71 494 A 1 
ATOM 3835 O O   . LYS A 1 494 ? 0.907   9.911   6.426   1.00 95.61 494 A 1 
ATOM 3836 C CB  . LYS A 1 494 ? 0.230   6.820   6.291   1.00 95.55 494 A 1 
ATOM 3837 C CG  . LYS A 1 494 ? -0.943  5.864   6.039   1.00 92.57 494 A 1 
ATOM 3838 C CD  . LYS A 1 494 ? -2.309  6.557   6.078   1.00 89.03 494 A 1 
ATOM 3839 C CE  . LYS A 1 494 ? -3.392  5.522   5.766   1.00 82.91 494 A 1 
ATOM 3840 N NZ  . LYS A 1 494 ? -4.674  6.179   5.432   1.00 75.24 494 A 1 
ATOM 3841 N N   . ILE A 1 495 ? 2.640   8.901   5.403   1.00 96.35 495 A 1 
ATOM 3842 C CA  . ILE A 1 495 ? 3.652   9.898   5.778   1.00 96.41 495 A 1 
ATOM 3843 C C   . ILE A 1 495 ? 3.358   11.243  5.098   1.00 96.77 495 A 1 
ATOM 3844 O O   . ILE A 1 495 ? 3.163   12.255  5.779   1.00 95.81 495 A 1 
ATOM 3845 C CB  . ILE A 1 495 ? 5.070   9.379   5.450   1.00 95.51 495 A 1 
ATOM 3846 C CG1 . ILE A 1 495 ? 5.368   7.999   6.090   1.00 92.70 495 A 1 
ATOM 3847 C CG2 . ILE A 1 495 ? 6.134   10.406  5.873   1.00 93.30 495 A 1 
ATOM 3848 C CD1 . ILE A 1 495 ? 5.242   7.940   7.621   1.00 86.10 495 A 1 
ATOM 3849 N N   . ILE A 1 496 ? 3.210   11.246  3.778   1.00 96.47 496 A 1 
ATOM 3850 C CA  . ILE A 1 496 ? 2.907   12.449  2.988   1.00 96.57 496 A 1 
ATOM 3851 C C   . ILE A 1 496 ? 1.512   12.997  3.322   1.00 96.66 496 A 1 
ATOM 3852 O O   . ILE A 1 496 ? 1.342   14.204  3.510   1.00 95.98 496 A 1 
ATOM 3853 C CB  . ILE A 1 496 ? 3.078   12.137  1.485   1.00 96.01 496 A 1 
ATOM 3854 C CG1 . ILE A 1 496 ? 4.534   11.750  1.132   1.00 93.56 496 A 1 
ATOM 3855 C CG2 . ILE A 1 496 ? 2.610   13.303  0.601   1.00 94.05 496 A 1 
ATOM 3856 C CD1 . ILE A 1 496 ? 5.607   12.801  1.464   1.00 88.66 496 A 1 
ATOM 3857 N N   . GLN A 1 497 ? 0.512   12.128  3.497   1.00 96.60 497 A 1 
ATOM 3858 C CA  . GLN A 1 497 ? -0.817  12.541  3.964   1.00 96.31 497 A 1 
ATOM 3859 C C   . GLN A 1 497 ? -0.753  13.248  5.327   1.00 96.41 497 A 1 
ATOM 3860 O O   . GLN A 1 497 ? -1.400  14.277  5.522   1.00 95.38 497 A 1 
ATOM 3861 C CB  . GLN A 1 497 ? -1.749  11.324  4.085   1.00 95.51 497 A 1 
ATOM 3862 C CG  . GLN A 1 497 ? -2.167  10.715  2.739   1.00 90.15 497 A 1 
ATOM 3863 C CD  . GLN A 1 497 ? -3.094  9.518   2.915   1.00 91.37 497 A 1 
ATOM 3864 O OE1 . GLN A 1 497 ? -3.857  9.401   3.870   1.00 81.22 497 A 1 
ATOM 3865 N NE2 . GLN A 1 497 ? -3.086  8.576   2.003   1.00 79.40 497 A 1 
ATOM 3866 N N   . GLY A 1 498 ? 0.017   12.709  6.271   1.00 96.11 498 A 1 
ATOM 3867 C CA  . GLY A 1 498 ? 0.201   13.290  7.598   1.00 95.80 498 A 1 
ATOM 3868 C C   . GLY A 1 498 ? 0.840   14.674  7.546   1.00 96.10 498 A 1 
ATOM 3869 O O   . GLY A 1 498 ? 0.317   15.608  8.159   1.00 95.01 498 A 1 
ATOM 3870 N N   . LEU A 1 499 ? 1.890   14.842  6.753   1.00 96.47 499 A 1 
ATOM 3871 C CA  . LEU A 1 499 ? 2.546   16.140  6.545   1.00 96.12 499 A 1 
ATOM 3872 C C   . LEU A 1 499 ? 1.603   17.174  5.913   1.00 96.12 499 A 1 
ATOM 3873 O O   . LEU A 1 499 ? 1.559   18.320  6.360   1.00 94.60 499 A 1 
ATOM 3874 C CB  . LEU A 1 499 ? 3.790   15.937  5.670   1.00 95.60 499 A 1 
ATOM 3875 C CG  . LEU A 1 499 ? 4.954   15.242  6.396   1.00 94.48 499 A 1 
ATOM 3876 C CD1 . LEU A 1 499 ? 6.025   14.861  5.381   1.00 89.54 499 A 1 
ATOM 3877 C CD2 . LEU A 1 499 ? 5.584   16.165  7.446   1.00 89.63 499 A 1 
ATOM 3878 N N   . LYS A 1 500 ? 0.780   16.763  4.941   1.00 95.92 500 A 1 
ATOM 3879 C CA  . LYS A 1 500 ? -0.238  17.636  4.332   1.00 95.53 500 A 1 
ATOM 3880 C C   . LYS A 1 500 ? -1.295  18.103  5.344   1.00 95.46 500 A 1 
ATOM 3881 O O   . LYS A 1 500 ? -1.750  19.245  5.280   1.00 93.63 500 A 1 
ATOM 3882 C CB  . LYS A 1 500 ? -0.869  16.910  3.126   1.00 94.98 500 A 1 
ATOM 3883 C CG  . LYS A 1 500 ? -1.808  17.830  2.331   1.00 92.41 500 A 1 
ATOM 3884 C CD  . LYS A 1 500 ? -2.385  17.155  1.077   1.00 89.54 500 A 1 
ATOM 3885 C CE  . LYS A 1 500 ? -3.302  18.148  0.344   1.00 82.25 500 A 1 
ATOM 3886 N NZ  . LYS A 1 500 ? -3.831  17.622  -0.943  1.00 76.15 500 A 1 
ATOM 3887 N N   . ILE A 1 501 ? -1.698  17.234  6.288   1.00 96.49 501 A 1 
ATOM 3888 C CA  . ILE A 1 501 ? -2.685  17.566  7.334   1.00 96.29 501 A 1 
ATOM 3889 C C   . ILE A 1 501 ? -2.088  18.520  8.373   1.00 95.95 501 A 1 
ATOM 3890 O O   . ILE A 1 501 ? -2.720  19.504  8.754   1.00 93.78 501 A 1 
ATOM 3891 C CB  . ILE A 1 501 ? -3.224  16.264  7.987   1.00 95.95 501 A 1 
ATOM 3892 C CG1 . ILE A 1 501 ? -4.105  15.496  6.975   1.00 93.41 501 A 1 
ATOM 3893 C CG2 . ILE A 1 501 ? -4.034  16.557  9.268   1.00 93.14 501 A 1 
ATOM 3894 C CD1 . ILE A 1 501 ? -4.378  14.037  7.374   1.00 86.55 501 A 1 
ATOM 3895 N N   . VAL A 1 502 ? -0.878  18.215  8.842   1.00 96.02 502 A 1 
ATOM 3896 C CA  . VAL A 1 502 ? -0.209  18.949  9.926   1.00 95.26 502 A 1 
ATOM 3897 C C   . VAL A 1 502 ? 0.368   20.286  9.446   1.00 94.59 502 A 1 
ATOM 3898 O O   . VAL A 1 502 ? 0.412   21.242  10.219  1.00 90.67 502 A 1 
ATOM 3899 C CB  . VAL A 1 502 ? 0.860   18.031  10.552  1.00 93.99 502 A 1 
ATOM 3900 C CG1 . VAL A 1 502 ? 1.719   18.747  11.569  1.00 85.47 502 A 1 
ATOM 3901 C CG2 . VAL A 1 502 ? 0.191   16.861  11.288  1.00 84.89 502 A 1 
ATOM 3902 N N   . LYS A 1 503 ? 0.764   20.386  8.175   1.00 95.25 503 A 1 
ATOM 3903 C CA  . LYS A 1 503 ? 1.352   21.583  7.531   1.00 94.77 503 A 1 
ATOM 3904 C C   . LYS A 1 503 ? 2.646   22.096  8.183   1.00 94.61 503 A 1 
ATOM 3905 O O   . LYS A 1 503 ? 2.971   23.276  8.065   1.00 91.41 503 A 1 
ATOM 3906 C CB  . LYS A 1 503 ? 0.304   22.699  7.383   1.00 93.73 503 A 1 
ATOM 3907 C CG  . LYS A 1 503 ? -0.936  22.254  6.606   1.00 91.41 503 A 1 
ATOM 3908 C CD  . LYS A 1 503 ? -1.910  23.427  6.494   1.00 86.39 503 A 1 
ATOM 3909 C CE  . LYS A 1 503 ? -3.140  22.961  5.719   1.00 80.86 503 A 1 
ATOM 3910 N NZ  . LYS A 1 503 ? -4.129  24.058  5.593   1.00 69.80 503 A 1 
ATOM 3911 N N   . THR A 1 504 ? 3.376   21.213  8.870   1.00 94.27 504 A 1 
ATOM 3912 C CA  . THR A 1 504 ? 4.652   21.517  9.538   1.00 94.28 504 A 1 
ATOM 3913 C C   . THR A 1 504 ? 5.665   20.444  9.151   1.00 94.27 504 A 1 
ATOM 3914 O O   . THR A 1 504 ? 5.291   19.279  9.041   1.00 91.90 504 A 1 
ATOM 3915 C CB  . THR A 1 504 ? 4.475   21.569  11.068  1.00 92.80 504 A 1 
ATOM 3916 O OG1 . THR A 1 504 ? 3.400   22.407  11.418  1.00 79.47 504 A 1 
ATOM 3917 C CG2 . THR A 1 504 ? 5.696   22.144  11.777  1.00 79.30 504 A 1 
ATOM 3918 N N   . ARG A 1 505 ? 6.926   20.822  8.929   1.00 93.21 505 A 1 
ATOM 3919 C CA  . ARG A 1 505 ? 7.986   19.887  8.492   1.00 92.39 505 A 1 
ATOM 3920 C C   . ARG A 1 505 ? 8.531   19.023  9.636   1.00 92.23 505 A 1 
ATOM 3921 O O   . ARG A 1 505 ? 9.001   17.918  9.395   1.00 88.28 505 A 1 
ATOM 3922 C CB  . ARG A 1 505 ? 9.092   20.692  7.783   1.00 90.12 505 A 1 
ATOM 3923 C CG  . ARG A 1 505 ? 10.130  19.814  7.061   1.00 82.13 505 A 1 
ATOM 3924 C CD  . ARG A 1 505 ? 11.054  20.693  6.213   1.00 79.81 505 A 1 
ATOM 3925 N NE  . ARG A 1 505 ? 12.168  19.950  5.587   1.00 72.00 505 A 1 
ATOM 3926 C CZ  . ARG A 1 505 ? 13.026  20.459  4.719   1.00 65.91 505 A 1 
ATOM 3927 N NH1 . ARG A 1 505 ? 12.916  21.675  4.263   1.00 60.43 505 A 1 
ATOM 3928 N NH2 . ARG A 1 505 ? 14.035  19.766  4.289   1.00 56.07 505 A 1 
ATOM 3929 N N   . ASP A 1 506 ? 8.426   19.486  10.879  1.00 92.43 506 A 1 
ATOM 3930 C CA  . ASP A 1 506 ? 8.997   18.875  12.081  1.00 92.10 506 A 1 
ATOM 3931 C C   . ASP A 1 506 ? 7.964   18.342  13.105  1.00 92.87 506 A 1 
ATOM 3932 O O   . ASP A 1 506 ? 8.157   18.510  14.315  1.00 91.11 506 A 1 
ATOM 3933 C CB  . ASP A 1 506 ? 9.981   19.886  12.696  1.00 89.75 506 A 1 
ATOM 3934 C CG  . ASP A 1 506 ? 9.262   21.059  13.378  1.00 87.81 506 A 1 
ATOM 3935 O OD1 . ASP A 1 506 ? 8.258   21.556  12.819  1.00 81.62 506 A 1 
ATOM 3936 O OD2 . ASP A 1 506 ? 9.691   21.383  14.503  1.00 82.44 506 A 1 
ATOM 3937 N N   . PRO A 1 507 ? 6.855   17.689  12.698  1.00 94.34 507 A 1 
ATOM 3938 C CA  . PRO A 1 507 ? 5.833   17.214  13.625  1.00 94.50 507 A 1 
ATOM 3939 C C   . PRO A 1 507 ? 6.295   15.999  14.438  1.00 94.33 507 A 1 
ATOM 3940 O O   . PRO A 1 507 ? 7.322   15.376  14.172  1.00 93.06 507 A 1 
ATOM 3941 C CB  . PRO A 1 507 ? 4.639   16.873  12.737  1.00 94.28 507 A 1 
ATOM 3942 C CG  . PRO A 1 507 ? 5.313   16.366  11.468  1.00 93.37 507 A 1 
ATOM 3943 C CD  . PRO A 1 507 ? 6.539   17.263  11.347  1.00 94.22 507 A 1 
ATOM 3944 N N   . VAL A 1 508 ? 5.469   15.603  15.412  1.00 94.70 508 A 1 
ATOM 3945 C CA  . VAL A 1 508 ? 5.563   14.299  16.078  1.00 95.43 508 A 1 
ATOM 3946 C C   . VAL A 1 508 ? 4.614   13.322  15.393  1.00 96.15 508 A 1 
ATOM 3947 O O   . VAL A 1 508 ? 3.394   13.505  15.437  1.00 95.22 508 A 1 
ATOM 3948 C CB  . VAL A 1 508 ? 5.271   14.397  17.584  1.00 94.57 508 A 1 
ATOM 3949 C CG1 . VAL A 1 508 ? 5.374   13.024  18.262  1.00 90.97 508 A 1 
ATOM 3950 C CG2 . VAL A 1 508 ? 6.259   15.341  18.276  1.00 90.74 508 A 1 
ATOM 3951 N N   . PHE A 1 509 ? 5.164   12.274  14.782  1.00 95.39 509 A 1 
ATOM 3952 C CA  . PHE A 1 509 ? 4.399   11.191  14.175  1.00 95.89 509 A 1 
ATOM 3953 C C   . PHE A 1 509 ? 4.359   9.998   15.116  1.00 95.97 509 A 1 
ATOM 3954 O O   . PHE A 1 509 ? 5.390   9.468   15.517  1.00 94.64 509 A 1 
ATOM 3955 C CB  . PHE A 1 509 ? 4.967   10.808  12.802  1.00 95.63 509 A 1 
ATOM 3956 C CG  . PHE A 1 509 ? 4.439   11.623  11.629  1.00 95.44 509 A 1 
ATOM 3957 C CD1 . PHE A 1 509 ? 4.019   12.960  11.775  1.00 90.29 509 A 1 
ATOM 3958 C CD2 . PHE A 1 509 ? 4.354   11.016  10.361  1.00 89.99 509 A 1 
ATOM 3959 C CE1 . PHE A 1 509 ? 3.523   13.680  10.677  1.00 89.30 509 A 1 
ATOM 3960 C CE2 . PHE A 1 509 ? 3.862   11.741  9.261   1.00 89.38 509 A 1 
ATOM 3961 C CZ  . PHE A 1 509 ? 3.449   13.072  9.417   1.00 92.26 509 A 1 
ATOM 3962 N N   . MET A 1 510 ? 3.152   9.567   15.451  1.00 96.39 510 A 1 
ATOM 3963 C CA  . MET A 1 510 ? 2.920   8.367   16.236  1.00 96.70 510 A 1 
ATOM 3964 C C   . MET A 1 510 ? 2.409   7.240   15.340  1.00 96.84 510 A 1 
ATOM 3965 O O   . MET A 1 510 ? 1.309   7.333   14.790  1.00 95.49 510 A 1 
ATOM 3966 C CB  . MET A 1 510 ? 1.958   8.694   17.375  1.00 95.70 510 A 1 
ATOM 3967 C CG  . MET A 1 510 ? 1.851   7.516   18.336  1.00 93.14 510 A 1 
ATOM 3968 S SD  . MET A 1 510 ? 0.795   7.879   19.755  1.00 91.14 510 A 1 
ATOM 3969 C CE  . MET A 1 510 ? 1.041   6.323   20.625  1.00 80.50 510 A 1 
ATOM 3970 N N   . ILE A 1 511 ? 3.198   6.161   15.244  1.00 96.33 511 A 1 
ATOM 3971 C CA  . ILE A 1 511 ? 2.880   4.955   14.480  1.00 96.39 511 A 1 
ATOM 3972 C C   . ILE A 1 511 ? 2.430   3.880   15.473  1.00 96.48 511 A 1 
ATOM 3973 O O   . ILE A 1 511 ? 3.212   3.415   16.300  1.00 95.10 511 A 1 
ATOM 3974 C CB  . ILE A 1 511 ? 4.082   4.515   13.618  1.00 95.68 511 A 1 
ATOM 3975 C CG1 . ILE A 1 511 ? 4.611   5.675   12.740  1.00 93.94 511 A 1 
ATOM 3976 C CG2 . ILE A 1 511 ? 3.654   3.316   12.753  1.00 94.04 511 A 1 
ATOM 3977 C CD1 . ILE A 1 511 ? 5.844   5.330   11.898  1.00 89.42 511 A 1 
ATOM 3978 N N   . ASP A 1 512 ? 1.152   3.532   15.437  1.00 96.10 512 A 1 
ATOM 3979 C CA  . ASP A 1 512 ? 0.522   2.628   16.410  1.00 96.24 512 A 1 
ATOM 3980 C C   . ASP A 1 512 ? 0.526   1.178   15.904  1.00 96.37 512 A 1 
ATOM 3981 O O   . ASP A 1 512 ? 0.343   0.938   14.710  1.00 94.40 512 A 1 
ATOM 3982 C CB  . ASP A 1 512 ? -0.902  3.138   16.730  1.00 95.06 512 A 1 
ATOM 3983 C CG  . ASP A 1 512 ? -1.348  3.107   18.199  1.00 91.55 512 A 1 
ATOM 3984 O OD1 . ASP A 1 512 ? -0.624  2.579   19.069  1.00 82.39 512 A 1 
ATOM 3985 O OD2 . ASP A 1 512 ? -2.406  3.736   18.493  1.00 82.07 512 A 1 
ATOM 3986 N N   . GLU A 1 513 ? 0.675   0.209   16.819  1.00 96.13 513 A 1 
ATOM 3987 C CA  . GLU A 1 513 ? 0.546   -1.235  16.582  1.00 95.90 513 A 1 
ATOM 3988 C C   . GLU A 1 513 ? 1.539   -1.831  15.563  1.00 95.61 513 A 1 
ATOM 3989 O O   . GLU A 1 513 ? 1.153   -2.631  14.710  1.00 93.29 513 A 1 
ATOM 3990 C CB  . GLU A 1 513 ? -0.920  -1.625  16.291  1.00 94.97 513 A 1 
ATOM 3991 C CG  . GLU A 1 513 ? -1.930  -1.086  17.325  1.00 92.62 513 A 1 
ATOM 3992 C CD  . GLU A 1 513 ? -3.301  -1.775  17.229  1.00 91.80 513 A 1 
ATOM 3993 O OE1 . GLU A 1 513 ? -3.894  -2.044  18.305  1.00 81.97 513 A 1 
ATOM 3994 O OE2 . GLU A 1 513 ? -3.749  -2.178  16.137  1.00 82.55 513 A 1 
ATOM 3995 N N   . ILE A 1 514 ? 2.828   -1.487  15.667  1.00 95.79 514 A 1 
ATOM 3996 C CA  . ILE A 1 514 ? 3.874   -2.058  14.788  1.00 95.24 514 A 1 
ATOM 3997 C C   . ILE A 1 514 ? 4.077   -3.573  14.983  1.00 94.58 514 A 1 
ATOM 3998 O O   . ILE A 1 514 ? 4.593   -4.246  14.102  1.00 92.37 514 A 1 
ATOM 3999 C CB  . ILE A 1 514 ? 5.220   -1.311  14.916  1.00 94.37 514 A 1 
ATOM 4000 C CG1 . ILE A 1 514 ? 5.870   -1.471  16.308  1.00 89.26 514 A 1 
ATOM 4001 C CG2 . ILE A 1 514 ? 5.056   0.169   14.531  1.00 88.62 514 A 1 
ATOM 4002 C CD1 . ILE A 1 514 ? 7.330   -1.015  16.341  1.00 86.50 514 A 1 
ATOM 4003 N N   . ASP A 1 515 ? 3.626   -4.116  16.112  1.00 94.68 515 A 1 
ATOM 4004 C CA  . ASP A 1 515 ? 3.645   -5.547  16.442  1.00 93.79 515 A 1 
ATOM 4005 C C   . ASP A 1 515 ? 2.564   -6.373  15.719  1.00 93.33 515 A 1 
ATOM 4006 O O   . ASP A 1 515 ? 2.538   -7.599  15.834  1.00 89.62 515 A 1 
ATOM 4007 C CB  . ASP A 1 515 ? 3.520   -5.706  17.971  1.00 92.13 515 A 1 
ATOM 4008 C CG  . ASP A 1 515 ? 2.226   -5.159  18.601  1.00 91.67 515 A 1 
ATOM 4009 O OD1 . ASP A 1 515 ? 1.777   -4.043  18.247  1.00 86.32 515 A 1 
ATOM 4010 O OD2 . ASP A 1 515 ? 1.704   -5.783  19.555  1.00 86.04 515 A 1 
ATOM 4011 N N   . LYS A 1 516 ? 1.658   -5.723  14.985  1.00 94.43 516 A 1 
ATOM 4012 C CA  . LYS A 1 516 ? 0.540   -6.370  14.282  1.00 93.58 516 A 1 
ATOM 4013 C C   . LYS A 1 516 ? 0.608   -6.218  12.765  1.00 93.12 516 A 1 
ATOM 4014 O O   . LYS A 1 516 ? -0.413  -6.373  12.091  1.00 88.54 516 A 1 
ATOM 4015 C CB  . LYS A 1 516 ? -0.792  -5.848  14.817  1.00 92.06 516 A 1 
ATOM 4016 C CG  . LYS A 1 516 ? -0.987  -6.091  16.317  1.00 90.73 516 A 1 
ATOM 4017 C CD  . LYS A 1 516 ? -2.386  -5.590  16.660  1.00 84.83 516 A 1 
ATOM 4018 C CE  . LYS A 1 516 ? -2.617  -5.536  18.159  1.00 79.88 516 A 1 
ATOM 4019 N NZ  . LYS A 1 516 ? -3.776  -4.660  18.419  1.00 70.77 516 A 1 
ATOM 4020 N N   . MET A 1 517 ? 1.774   -5.892  12.219  1.00 93.04 517 A 1 
ATOM 4021 C CA  . MET A 1 517 ? 1.983   -5.853  10.773  1.00 91.81 517 A 1 
ATOM 4022 C C   . MET A 1 517 ? 1.904   -7.267  10.194  1.00 89.63 517 A 1 
ATOM 4023 O O   . MET A 1 517 ? 2.438   -8.219  10.772  1.00 83.03 517 A 1 
ATOM 4024 C CB  . MET A 1 517 ? 3.315   -5.175  10.446  1.00 90.63 517 A 1 
ATOM 4025 C CG  . MET A 1 517 ? 3.281   -3.689  10.832  1.00 89.01 517 A 1 
ATOM 4026 S SD  . MET A 1 517 ? 4.740   -2.722  10.370  1.00 88.39 517 A 1 
ATOM 4027 C CE  . MET A 1 517 ? 6.019   -3.513  11.382  1.00 75.77 517 A 1 
ATOM 4028 N N   . GLY A 1 518 ? 1.202   -7.427  9.078   1.00 90.05 518 A 1 
ATOM 4029 C CA  . GLY A 1 518 ? 1.107   -8.706  8.378   1.00 87.13 518 A 1 
ATOM 4030 C C   . GLY A 1 518 ? 2.177   -8.830  7.300   1.00 86.63 518 A 1 
ATOM 4031 O O   . GLY A 1 518 ? 2.365   -7.904  6.522   1.00 78.92 518 A 1 
ATOM 4032 N N   . THR A 1 519 ? 2.810   -9.994  7.204   1.00 84.16 519 A 1 
ATOM 4033 C CA  . THR A 1 519 ? 3.647   -10.337 6.043   1.00 82.34 519 A 1 
ATOM 4034 C C   . THR A 1 519 ? 2.751   -10.782 4.884   1.00 81.52 519 A 1 
ATOM 4035 O O   . THR A 1 519 ? 1.918   -11.676 5.046   1.00 72.24 519 A 1 
ATOM 4036 C CB  . THR A 1 519 ? 4.679   -11.418 6.397   1.00 77.00 519 A 1 
ATOM 4037 O OG1 . THR A 1 519 ? 4.057   -12.494 7.065   1.00 65.72 519 A 1 
ATOM 4038 C CG2 . THR A 1 519 ? 5.758   -10.877 7.327   1.00 65.58 519 A 1 
ATOM 4039 N N   . SER A 1 520 ? 2.870   -10.150 3.715   1.00 82.86 520 A 1 
ATOM 4040 C CA  . SER A 1 520 ? 2.119   -10.532 2.512   1.00 83.22 520 A 1 
ATOM 4041 C C   . SER A 1 520 ? 3.034   -10.706 1.297   1.00 84.55 520 A 1 
ATOM 4042 O O   . SER A 1 520 ? 4.133   -10.175 1.244   1.00 78.37 520 A 1 
ATOM 4043 C CB  . SER A 1 520 ? 0.984   -9.546  2.230   1.00 78.38 520 A 1 
ATOM 4044 O OG  . SER A 1 520 ? 1.422   -8.415  1.508   1.00 67.77 520 A 1 
ATOM 4045 N N   . PHE A 1 521 ? 2.559   -11.457 0.297   1.00 81.92 521 A 1 
ATOM 4046 C CA  . PHE A 1 521 ? 3.282   -11.687 -0.960  1.00 80.55 521 A 1 
ATOM 4047 C C   . PHE A 1 521 ? 3.429   -10.430 -1.844  1.00 80.26 521 A 1 
ATOM 4048 O O   . PHE A 1 521 ? 4.167   -10.467 -2.826  1.00 74.31 521 A 1 
ATOM 4049 C CB  . PHE A 1 521 ? 2.561   -12.794 -1.752  1.00 78.26 521 A 1 
ATOM 4050 C CG  . PHE A 1 521 ? 2.932   -14.208 -1.339  1.00 72.37 521 A 1 
ATOM 4051 C CD1 . PHE A 1 521 ? 4.051   -14.825 -1.922  1.00 67.70 521 A 1 
ATOM 4052 C CD2 . PHE A 1 521 ? 2.170   -14.910 -0.393  1.00 67.23 521 A 1 
ATOM 4053 C CE1 . PHE A 1 521 ? 4.408   -16.137 -1.567  1.00 59.68 521 A 1 
ATOM 4054 C CE2 . PHE A 1 521 ? 2.528   -16.225 -0.029  1.00 61.43 521 A 1 
ATOM 4055 C CZ  . PHE A 1 521 ? 3.643   -16.842 -0.623  1.00 61.49 521 A 1 
ATOM 4056 N N   . GLN A 1 522 ? 2.699   -9.346  -1.557  1.00 78.16 522 A 1 
ATOM 4057 C CA  . GLN A 1 522 ? 2.668   -8.131  -2.380  1.00 76.23 522 A 1 
ATOM 4058 C C   . GLN A 1 522 ? 3.644   -7.036  -1.915  1.00 76.33 522 A 1 
ATOM 4059 O O   . GLN A 1 522 ? 3.787   -6.039  -2.608  1.00 66.75 522 A 1 
ATOM 4060 C CB  . GLN A 1 522 ? 1.226   -7.605  -2.468  1.00 70.62 522 A 1 
ATOM 4061 C CG  . GLN A 1 522 ? 0.357   -8.498  -3.367  1.00 64.59 522 A 1 
ATOM 4062 C CD  . GLN A 1 522 ? -1.091  -8.040  -3.462  1.00 58.69 522 A 1 
ATOM 4063 O OE1 . GLN A 1 522 ? -1.656  -7.414  -2.585  1.00 53.84 522 A 1 
ATOM 4064 N NE2 . GLN A 1 522 ? -1.787  -8.369  -4.533  1.00 49.41 522 A 1 
ATOM 4065 N N   . GLY A 1 523 ? 4.315   -7.226  -0.791  1.00 81.88 523 A 1 
ATOM 4066 C CA  . GLY A 1 523 ? 5.267   -6.281  -0.217  1.00 83.18 523 A 1 
ATOM 4067 C C   . GLY A 1 523 ? 5.339   -6.421  1.299   1.00 85.63 523 A 1 
ATOM 4068 O O   . GLY A 1 523 ? 4.433   -6.971  1.933   1.00 81.22 523 A 1 
ATOM 4069 N N   . ASP A 1 524 ? 6.420   -5.916  1.881   1.00 87.45 524 A 1 
ATOM 4070 C CA  . ASP A 1 524 ? 6.627   -5.931  3.323   1.00 89.60 524 A 1 
ATOM 4071 C C   . ASP A 1 524 ? 6.487   -4.510  3.901   1.00 91.54 524 A 1 
ATOM 4072 O O   . ASP A 1 524 ? 7.373   -3.672  3.695   1.00 89.47 524 A 1 
ATOM 4073 C CB  . ASP A 1 524 ? 7.988   -6.561  3.646   1.00 86.00 524 A 1 
ATOM 4074 C CG  . ASP A 1 524 ? 8.301   -6.507  5.146   1.00 82.82 524 A 1 
ATOM 4075 O OD1 . ASP A 1 524 ? 7.344   -6.419  5.949   1.00 75.38 524 A 1 
ATOM 4076 O OD2 . ASP A 1 524 ? 9.500   -6.481  5.475   1.00 77.39 524 A 1 
ATOM 4077 N N   . PRO A 1 525 ? 5.405   -4.213  4.650   1.00 91.37 525 A 1 
ATOM 4078 C CA  . PRO A 1 525 ? 5.234   -2.907  5.280   1.00 91.56 525 A 1 
ATOM 4079 C C   . PRO A 1 525 ? 6.332   -2.591  6.305   1.00 92.54 525 A 1 
ATOM 4080 O O   . PRO A 1 525 ? 6.586   -1.419  6.577   1.00 90.69 525 A 1 
ATOM 4081 C CB  . PRO A 1 525 ? 3.842   -2.956  5.922   1.00 89.73 525 A 1 
ATOM 4082 C CG  . PRO A 1 525 ? 3.618   -4.441  6.195   1.00 86.10 525 A 1 
ATOM 4083 C CD  . PRO A 1 525 ? 4.317   -5.106  5.014   1.00 89.65 525 A 1 
ATOM 4084 N N   . ALA A 1 526 ? 7.014   -3.598  6.861   1.00 92.37 526 A 1 
ATOM 4085 C CA  . ALA A 1 526 ? 8.137   -3.370  7.764   1.00 92.04 526 A 1 
ATOM 4086 C C   . ALA A 1 526 ? 9.343   -2.782  7.021   1.00 92.54 526 A 1 
ATOM 4087 O O   . ALA A 1 526 ? 9.972   -1.851  7.528   1.00 91.17 526 A 1 
ATOM 4088 C CB  . ALA A 1 526 ? 8.491   -4.677  8.478   1.00 90.86 526 A 1 
ATOM 4089 N N   . SER A 1 527 ? 9.609   -3.233  5.796   1.00 92.71 527 A 1 
ATOM 4090 C CA  . SER A 1 527 ? 10.655  -2.673  4.932   1.00 92.36 527 A 1 
ATOM 4091 C C   . SER A 1 527 ? 10.363  -1.219  4.545   1.00 92.89 527 A 1 
ATOM 4092 O O   . SER A 1 527 ? 11.262  -0.383  4.574   1.00 91.40 527 A 1 
ATOM 4093 C CB  . SER A 1 527 ? 10.815  -3.536  3.685   1.00 90.58 527 A 1 
ATOM 4094 O OG  . SER A 1 527 ? 11.271  -4.820  4.065   1.00 75.65 527 A 1 
ATOM 4095 N N   . ALA A 1 528 ? 9.099   -0.876  4.279   1.00 93.13 528 A 1 
ATOM 4096 C CA  . ALA A 1 528 ? 8.696   0.514   4.045   1.00 93.23 528 A 1 
ATOM 4097 C C   . ALA A 1 528 ? 8.903   1.402   5.281   1.00 93.78 528 A 1 
ATOM 4098 O O   . ALA A 1 528 ? 9.349   2.545   5.168   1.00 92.59 528 A 1 
ATOM 4099 C CB  . ALA A 1 528 ? 7.229   0.531   3.622   1.00 92.60 528 A 1 
ATOM 4100 N N   . LEU A 1 529 ? 8.600   0.884   6.480   1.00 93.40 529 A 1 
ATOM 4101 C CA  . LEU A 1 529 ? 8.872   1.593   7.728   1.00 93.36 529 A 1 
ATOM 4102 C C   . LEU A 1 529 ? 10.369  1.757   7.987   1.00 93.32 529 A 1 
ATOM 4103 O O   . LEU A 1 529 ? 10.754  2.789   8.526   1.00 91.44 529 A 1 
ATOM 4104 C CB  . LEU A 1 529 ? 8.220   0.876   8.917   1.00 92.51 529 A 1 
ATOM 4105 C CG  . LEU A 1 529 ? 6.708   1.086   9.042   1.00 87.64 529 A 1 
ATOM 4106 C CD1 . LEU A 1 529 ? 6.217   0.316   10.268  1.00 82.32 529 A 1 
ATOM 4107 C CD2 . LEU A 1 529 ? 6.331   2.557   9.242   1.00 81.52 529 A 1 
ATOM 4108 N N   . LEU A 1 530 ? 11.201  0.790   7.609   1.00 93.13 530 A 1 
ATOM 4109 C CA  . LEU A 1 530 ? 12.654  0.915   7.731   1.00 92.47 530 A 1 
ATOM 4110 C C   . LEU A 1 530 ? 13.171  2.101   6.928   1.00 92.21 530 A 1 
ATOM 4111 O O   . LEU A 1 530 ? 13.891  2.913   7.493   1.00 89.75 530 A 1 
ATOM 4112 C CB  . LEU A 1 530 ? 13.355  -0.388  7.310   1.00 91.19 530 A 1 
ATOM 4113 C CG  . LEU A 1 530 ? 13.311  -1.486  8.381   1.00 83.55 530 A 1 
ATOM 4114 C CD1 . LEU A 1 530 ? 13.749  -2.823  7.789   1.00 77.70 530 A 1 
ATOM 4115 C CD2 . LEU A 1 530 ? 14.252  -1.162  9.545   1.00 78.03 530 A 1 
ATOM 4116 N N   . GLU A 1 531 ? 12.740  2.279   5.684   1.00 92.75 531 A 1 
ATOM 4117 C CA  . GLU A 1 531 ? 13.129  3.430   4.855   1.00 92.33 531 A 1 
ATOM 4118 C C   . GLU A 1 531 ? 12.691  4.766   5.474   1.00 92.43 531 A 1 
ATOM 4119 O O   . GLU A 1 531 ? 13.456  5.726   5.519   1.00 89.96 531 A 1 
ATOM 4120 C CB  . GLU A 1 531 ? 12.525  3.253   3.455   1.00 91.16 531 A 1 
ATOM 4121 C CG  . GLU A 1 531 ? 13.039  4.304   2.459   1.00 82.23 531 A 1 
ATOM 4122 C CD  . GLU A 1 531 ? 12.347  4.209   1.099   1.00 82.80 531 A 1 
ATOM 4123 O OE1 . GLU A 1 531 ? 12.101  5.272   0.482   1.00 74.15 531 A 1 
ATOM 4124 O OE2 . GLU A 1 531 ? 11.999  3.087   0.677   1.00 75.86 531 A 1 
ATOM 4125 N N   . VAL A 1 532 ? 11.468  4.829   6.015   1.00 93.71 532 A 1 
ATOM 4126 C CA  . VAL A 1 532 ? 10.938  6.033   6.679   1.00 93.61 532 A 1 
ATOM 4127 C C   . VAL A 1 532 ? 11.718  6.374   7.951   1.00 93.14 532 A 1 
ATOM 4128 O O   . VAL A 1 532 ? 11.924  7.550   8.265   1.00 91.18 532 A 1 
ATOM 4129 C CB  . VAL A 1 532 ? 9.446   5.834   7.005   1.00 93.46 532 A 1 
ATOM 4130 C CG1 . VAL A 1 532 ? 8.862   6.925   7.914   1.00 89.05 532 A 1 
ATOM 4131 C CG2 . VAL A 1 532 ? 8.606   5.820   5.726   1.00 89.43 532 A 1 
ATOM 4132 N N   . LEU A 1 533 ? 12.116  5.359   8.711   1.00 92.76 533 A 1 
ATOM 4133 C CA  . LEU A 1 533 ? 12.752  5.502   10.014  1.00 91.66 533 A 1 
ATOM 4134 C C   . LEU A 1 533 ? 14.284  5.557   9.932   1.00 90.60 533 A 1 
ATOM 4135 O O   . LEU A 1 533 ? 14.920  5.974   10.899  1.00 86.74 533 A 1 
ATOM 4136 C CB  . LEU A 1 533 ? 12.261  4.357   10.914  1.00 91.44 533 A 1 
ATOM 4137 C CG  . LEU A 1 533 ? 10.755  4.390   11.253  1.00 90.71 533 A 1 
ATOM 4138 C CD1 . LEU A 1 533 ? 10.380  3.152   12.075  1.00 86.35 533 A 1 
ATOM 4139 C CD2 . LEU A 1 533 ? 10.355  5.622   12.056  1.00 86.93 533 A 1 
ATOM 4140 N N   . ASP A 1 534 ? 14.880  5.169   8.803   1.00 91.15 534 A 1 
ATOM 4141 C CA  . ASP A 1 534 ? 16.326  5.190   8.577   1.00 90.19 534 A 1 
ATOM 4142 C C   . ASP A 1 534 ? 16.850  6.626   8.401   1.00 89.65 534 A 1 
ATOM 4143 O O   . ASP A 1 534 ? 16.495  7.283   7.424   1.00 86.58 534 A 1 
ATOM 4144 C CB  . ASP A 1 534 ? 16.679  4.334   7.354   1.00 88.29 534 A 1 
ATOM 4145 C CG  . ASP A 1 534 ? 18.178  4.018   7.265   1.00 84.95 534 A 1 
ATOM 4146 O OD1 . ASP A 1 534 ? 18.975  4.685   7.952   1.00 78.34 534 A 1 
ATOM 4147 O OD2 . ASP A 1 534 ? 18.509  2.975   6.674   1.00 78.12 534 A 1 
ATOM 4148 N N   . PRO A 1 535 ? 17.730  7.128   9.290   1.00 88.58 535 A 1 
ATOM 4149 C CA  . PRO A 1 535 ? 18.320  8.458   9.146   1.00 86.60 535 A 1 
ATOM 4150 C C   . PRO A 1 535 ? 19.116  8.669   7.856   1.00 87.13 535 A 1 
ATOM 4151 O O   . PRO A 1 535 ? 19.269  9.812   7.428   1.00 82.71 535 A 1 
ATOM 4152 C CB  . PRO A 1 535 ? 19.233  8.633   10.363  1.00 83.76 535 A 1 
ATOM 4153 C CG  . PRO A 1 535 ? 18.675  7.647   11.389  1.00 80.22 535 A 1 
ATOM 4154 C CD  . PRO A 1 535 ? 18.183  6.504   10.522  1.00 84.73 535 A 1 
ATOM 4155 N N   . GLU A 1 536 ? 19.640  7.608   7.244   1.00 86.87 536 A 1 
ATOM 4156 C CA  . GLU A 1 536 ? 20.398  7.702   5.990   1.00 87.02 536 A 1 
ATOM 4157 C C   . GLU A 1 536 ? 19.480  7.845   4.769   1.00 87.50 536 A 1 
ATOM 4158 O O   . GLU A 1 536 ? 19.864  8.469   3.779   1.00 83.57 536 A 1 
ATOM 4159 C CB  . GLU A 1 536 ? 21.320  6.482   5.827   1.00 84.88 536 A 1 
ATOM 4160 C CG  . GLU A 1 536 ? 22.398  6.415   6.926   1.00 79.34 536 A 1 
ATOM 4161 C CD  . GLU A 1 536 ? 23.456  5.321   6.695   1.00 74.99 536 A 1 
ATOM 4162 O OE1 . GLU A 1 536 ? 24.449  5.330   7.463   1.00 67.68 536 A 1 
ATOM 4163 O OE2 . GLU A 1 536 ? 23.297  4.498   5.768   1.00 66.75 536 A 1 
ATOM 4164 N N   . GLN A 1 537 ? 18.264  7.309   4.833   1.00 89.15 537 A 1 
ATOM 4165 C CA  . GLN A 1 537 ? 17.316  7.294   3.716   1.00 89.74 537 A 1 
ATOM 4166 C C   . GLN A 1 537 ? 16.241  8.379   3.836   1.00 90.43 537 A 1 
ATOM 4167 O O   . GLN A 1 537 ? 15.802  8.940   2.833   1.00 87.14 537 A 1 
ATOM 4168 C CB  . GLN A 1 537 ? 16.678  5.902   3.605   1.00 87.94 537 A 1 
ATOM 4169 C CG  . GLN A 1 537 ? 17.730  4.814   3.322   1.00 85.12 537 A 1 
ATOM 4170 C CD  . GLN A 1 537 ? 17.130  3.429   3.088   1.00 82.83 537 A 1 
ATOM 4171 O OE1 . GLN A 1 537 ? 15.932  3.216   3.040   1.00 74.55 537 A 1 
ATOM 4172 N NE2 . GLN A 1 537 ? 17.950  2.425   2.897   1.00 71.61 537 A 1 
ATOM 4173 N N   . ASN A 1 538 ? 15.837  8.726   5.058   1.00 90.19 538 A 1 
ATOM 4174 C CA  . ASN A 1 538 ? 14.727  9.643   5.308   1.00 90.08 538 A 1 
ATOM 4175 C C   . ASN A 1 538 ? 14.989  11.100  4.878   1.00 90.65 538 A 1 
ATOM 4176 O O   . ASN A 1 538 ? 14.036  11.864  4.715   1.00 87.86 538 A 1 
ATOM 4177 C CB  . ASN A 1 538 ? 14.288  9.501   6.771   1.00 87.29 538 A 1 
ATOM 4178 C CG  . ASN A 1 538 ? 15.267  10.026  7.810   1.00 84.52 538 A 1 
ATOM 4179 O OD1 . ASN A 1 538 ? 16.238  10.717  7.550   1.00 78.09 538 A 1 
ATOM 4180 N ND2 . ASN A 1 538 ? 14.981  9.749   9.062   1.00 80.13 538 A 1 
ATOM 4181 N N   . CYS A 1 539 ? 16.251  11.489  4.657   1.00 89.85 539 A 1 
ATOM 4182 C CA  . CYS A 1 539 ? 16.608  12.805  4.123   1.00 89.21 539 A 1 
ATOM 4183 C C   . CYS A 1 539 ? 16.213  12.990  2.647   1.00 90.22 539 A 1 
ATOM 4184 O O   . CYS A 1 539 ? 16.015  14.120  2.207   1.00 87.85 539 A 1 
ATOM 4185 C CB  . CYS A 1 539 ? 18.111  13.031  4.336   1.00 85.94 539 A 1 
ATOM 4186 S SG  . CYS A 1 539 ? 19.103  11.802  3.425   1.00 76.47 539 A 1 
ATOM 4187 N N   . SER A 1 540 ? 16.065  11.910  1.900   1.00 90.52 540 A 1 
ATOM 4188 C CA  . SER A 1 540 ? 15.683  11.902  0.484   1.00 91.76 540 A 1 
ATOM 4189 C C   . SER A 1 540 ? 14.537  10.923  0.213   1.00 93.02 540 A 1 
ATOM 4190 O O   . SER A 1 540 ? 14.502  10.264  -0.825  1.00 91.04 540 A 1 
ATOM 4191 C CB  . SER A 1 540 ? 16.914  11.627  -0.396  1.00 89.99 540 A 1 
ATOM 4192 O OG  . SER A 1 540 ? 17.468  10.355  -0.115  1.00 79.88 540 A 1 
ATOM 4193 N N   . PHE A 1 541 ? 13.597  10.827  1.146   1.00 92.65 541 A 1 
ATOM 4194 C CA  . PHE A 1 541 ? 12.458  9.914   1.060   1.00 93.54 541 A 1 
ATOM 4195 C C   . PHE A 1 541 ? 11.644  10.155  -0.218  1.00 94.42 541 A 1 
ATOM 4196 O O   . PHE A 1 541 ? 11.270  11.293  -0.525  1.00 93.53 541 A 1 
ATOM 4197 C CB  . PHE A 1 541 ? 11.585  10.078  2.312   1.00 93.67 541 A 1 
ATOM 4198 C CG  . PHE A 1 541 ? 10.325  9.237   2.294   1.00 94.05 541 A 1 
ATOM 4199 C CD1 . PHE A 1 541 ? 9.070   9.840   2.086   1.00 88.33 541 A 1 
ATOM 4200 C CD2 . PHE A 1 541 ? 10.409  7.842   2.451   1.00 89.42 541 A 1 
ATOM 4201 C CE1 . PHE A 1 541 ? 7.904   9.054   2.048   1.00 89.11 541 A 1 
ATOM 4202 C CE2 . PHE A 1 541 ? 9.242   7.053   2.406   1.00 89.42 541 A 1 
ATOM 4203 C CZ  . PHE A 1 541 ? 7.987   7.662   2.208   1.00 93.06 541 A 1 
ATOM 4204 N N   . ARG A 1 542 ? 11.330  9.080   -0.947  1.00 94.22 542 A 1 
ATOM 4205 C CA  . ARG A 1 542 ? 10.515  9.122   -2.168  1.00 94.43 542 A 1 
ATOM 4206 C C   . ARG A 1 542 ? 9.227   8.330   -1.982  1.00 94.83 542 A 1 
ATOM 4207 O O   . ARG A 1 542 ? 9.226   7.100   -1.960  1.00 93.06 542 A 1 
ATOM 4208 C CB  . ARG A 1 542 ? 11.311  8.637   -3.389  1.00 93.05 542 A 1 
ATOM 4209 C CG  . ARG A 1 542 ? 12.386  9.641   -3.825  1.00 86.88 542 A 1 
ATOM 4210 C CD  . ARG A 1 542 ? 13.032  9.214   -5.137  1.00 87.07 542 A 1 
ATOM 4211 N NE  . ARG A 1 542 ? 14.073  10.163  -5.567  1.00 85.10 542 A 1 
ATOM 4212 C CZ  . ARG A 1 542 ? 14.082  10.962  -6.630  1.00 85.23 542 A 1 
ATOM 4213 N NH1 . ARG A 1 542 ? 13.107  11.058  -7.490  1.00 73.60 542 A 1 
ATOM 4214 N NH2 . ARG A 1 542 ? 15.114  11.702  -6.855  1.00 77.96 542 A 1 
ATOM 4215 N N   . ASP A 1 543 ? 8.119   9.049   -1.900  1.00 94.48 543 A 1 
ATOM 4216 C CA  . ASP A 1 543 ? 6.787   8.450   -1.976  1.00 95.10 543 A 1 
ATOM 4217 C C   . ASP A 1 543 ? 6.457   8.110   -3.447  1.00 95.41 543 A 1 
ATOM 4218 O O   . ASP A 1 543 ? 6.666   8.941   -4.334  1.00 93.38 543 A 1 
ATOM 4219 C CB  . ASP A 1 543 ? 5.791   9.440   -1.362  1.00 94.35 543 A 1 
ATOM 4220 C CG  . ASP A 1 543 ? 4.342   8.958   -1.372  1.00 93.82 543 A 1 
ATOM 4221 O OD1 . ASP A 1 543 ? 3.735   8.955   -2.461  1.00 85.18 543 A 1 
ATOM 4222 O OD2 . ASP A 1 543 ? 3.795   8.670   -0.289  1.00 86.13 543 A 1 
ATOM 4223 N N   . HIS A 1 544 ? 5.911   6.924   -3.722  1.00 96.13 544 A 1 
ATOM 4224 C CA  . HIS A 1 544 ? 5.603   6.461   -5.087  1.00 95.87 544 A 1 
ATOM 4225 C C   . HIS A 1 544 ? 4.555   7.320   -5.819  1.00 96.32 544 A 1 
ATOM 4226 O O   . HIS A 1 544 ? 4.479   7.296   -7.049  1.00 94.25 544 A 1 
ATOM 4227 C CB  . HIS A 1 544 ? 5.096   5.008   -5.043  1.00 94.86 544 A 1 
ATOM 4228 C CG  . HIS A 1 544 ? 6.042   3.968   -4.500  1.00 93.91 544 A 1 
ATOM 4229 N ND1 . HIS A 1 544 ? 5.663   2.744   -3.978  1.00 80.96 544 A 1 
ATOM 4230 C CD2 . HIS A 1 544 ? 7.405   4.010   -4.489  1.00 82.45 544 A 1 
ATOM 4231 C CE1 . HIS A 1 544 ? 6.770   2.069   -3.650  1.00 84.27 544 A 1 
ATOM 4232 N NE2 . HIS A 1 544 ? 7.860   2.797   -3.946  1.00 86.62 544 A 1 
ATOM 4233 N N   . TYR A 1 545 ? 3.706   8.043   -5.081  1.00 95.02 545 A 1 
ATOM 4234 C CA  . TYR A 1 545 ? 2.740   8.971   -5.666  1.00 95.01 545 A 1 
ATOM 4235 C C   . TYR A 1 545 ? 3.389   10.319  -5.994  1.00 95.17 545 A 1 
ATOM 4236 O O   . TYR A 1 545 ? 3.127   10.881  -7.059  1.00 93.66 545 A 1 
ATOM 4237 C CB  . TYR A 1 545 ? 1.566   9.155   -4.699  1.00 94.68 545 A 1 
ATOM 4238 C CG  . TYR A 1 545 ? 0.466   10.053  -5.219  1.00 94.70 545 A 1 
ATOM 4239 C CD1 . TYR A 1 545 ? 0.526   11.449  -5.019  1.00 89.83 545 A 1 
ATOM 4240 C CD2 . TYR A 1 545 ? -0.623  9.494   -5.913  1.00 90.81 545 A 1 
ATOM 4241 C CE1 . TYR A 1 545 ? -0.498  12.277  -5.510  1.00 90.24 545 A 1 
ATOM 4242 C CE2 . TYR A 1 545 ? -1.651  10.320  -6.402  1.00 89.88 545 A 1 
ATOM 4243 C CZ  . TYR A 1 545 ? -1.590  11.714  -6.202  1.00 93.26 545 A 1 
ATOM 4244 O OH  . TYR A 1 545 ? -2.586  12.511  -6.677  1.00 91.23 545 A 1 
ATOM 4245 N N   . LEU A 1 546 ? 4.204   10.832  -5.076  1.00 93.91 546 A 1 
ATOM 4246 C CA  . LEU A 1 546 ? 4.880   12.117  -5.222  1.00 93.31 546 A 1 
ATOM 4247 C C   . LEU A 1 546 ? 6.051   12.029  -6.210  1.00 93.39 546 A 1 
ATOM 4248 O O   . LEU A 1 546 ? 6.241   12.953  -6.985  1.00 89.32 546 A 1 
ATOM 4249 C CB  . LEU A 1 546 ? 5.319   12.591  -3.820  1.00 92.09 546 A 1 
ATOM 4250 C CG  . LEU A 1 546 ? 5.870   14.028  -3.788  1.00 89.72 546 A 1 
ATOM 4251 C CD1 . LEU A 1 546 ? 4.801   15.071  -4.132  1.00 84.11 546 A 1 
ATOM 4252 C CD2 . LEU A 1 546 ? 6.398   14.351  -2.389  1.00 84.52 546 A 1 
ATOM 4253 N N   . ASP A 1 547 ? 6.801   10.927  -6.179  1.00 94.53 547 A 1 
ATOM 4254 C CA  . ASP A 1 547 ? 7.990   10.671  -7.016  1.00 94.36 547 A 1 
ATOM 4255 C C   . ASP A 1 547 ? 9.035   11.808  -6.994  1.00 94.34 547 A 1 
ATOM 4256 O O   . ASP A 1 547 ? 9.784   12.013  -7.937  1.00 91.49 547 A 1 
ATOM 4257 C CB  . ASP A 1 547 ? 7.572   10.213  -8.421  1.00 92.86 547 A 1 
ATOM 4258 C CG  . ASP A 1 547 ? 8.651   9.406   -9.150  1.00 88.95 547 A 1 
ATOM 4259 O OD1 . ASP A 1 547 ? 9.489   8.770   -8.461  1.00 82.12 547 A 1 
ATOM 4260 O OD2 . ASP A 1 547 ? 8.552   9.314   -10.396 1.00 82.23 547 A 1 
ATOM 4261 N N   . LEU A 1 548 ? 9.053   12.558  -5.894  1.00 94.05 548 A 1 
ATOM 4262 C CA  . LEU A 1 548 ? 9.996   13.646  -5.637  1.00 93.99 548 A 1 
ATOM 4263 C C   . LEU A 1 548 ? 10.724  13.379  -4.316  1.00 94.35 548 A 1 
ATOM 4264 O O   . LEU A 1 548 ? 10.095  12.868  -3.378  1.00 92.51 548 A 1 
ATOM 4265 C CB  . LEU A 1 548 ? 9.250   14.992  -5.572  1.00 93.26 548 A 1 
ATOM 4266 C CG  . LEU A 1 548 ? 8.664   15.475  -6.910  1.00 92.15 548 A 1 
ATOM 4267 C CD1 . LEU A 1 548 ? 7.842   16.746  -6.677  1.00 86.65 548 A 1 
ATOM 4268 C CD2 . LEU A 1 548 ? 9.750   15.788  -7.938  1.00 87.37 548 A 1 
ATOM 4269 N N   . PRO A 1 549 ? 12.003  13.743  -4.196  1.00 94.55 549 A 1 
ATOM 4270 C CA  . PRO A 1 549 ? 12.718  13.634  -2.936  1.00 94.00 549 A 1 
ATOM 4271 C C   . PRO A 1 549 ? 12.126  14.616  -1.917  1.00 94.11 549 A 1 
ATOM 4272 O O   . PRO A 1 549 ? 12.041  15.820  -2.163  1.00 92.30 549 A 1 
ATOM 4273 C CB  . PRO A 1 549 ? 14.184  13.930  -3.273  1.00 92.70 549 A 1 
ATOM 4274 C CG  . PRO A 1 549 ? 14.097  14.849  -4.494  1.00 90.88 549 A 1 
ATOM 4275 C CD  . PRO A 1 549 ? 12.848  14.352  -5.218  1.00 93.43 549 A 1 
ATOM 4276 N N   . PHE A 1 550 ? 11.725  14.095  -0.753  1.00 94.03 550 A 1 
ATOM 4277 C CA  . PHE A 1 550 ? 11.199  14.893  0.350   1.00 93.59 550 A 1 
ATOM 4278 C C   . PHE A 1 550 ? 11.935  14.547  1.648   1.00 93.07 550 A 1 
ATOM 4279 O O   . PHE A 1 550 ? 12.005  13.386  2.048   1.00 90.43 550 A 1 
ATOM 4280 C CB  . PHE A 1 550 ? 9.680   14.697  0.463   1.00 93.12 550 A 1 
ATOM 4281 C CG  . PHE A 1 550 ? 9.028   15.756  1.329   1.00 93.53 550 A 1 
ATOM 4282 C CD1 . PHE A 1 550 ? 9.047   15.638  2.729   1.00 89.00 550 A 1 
ATOM 4283 C CD2 . PHE A 1 550 ? 8.458   16.896  0.736   1.00 89.66 550 A 1 
ATOM 4284 C CE1 . PHE A 1 550 ? 8.512   16.659  3.532   1.00 88.59 550 A 1 
ATOM 4285 C CE2 . PHE A 1 550 ? 7.918   17.918  1.541   1.00 88.82 550 A 1 
ATOM 4286 C CZ  . PHE A 1 550 ? 7.951   17.800  2.939   1.00 91.30 550 A 1 
ATOM 4287 N N   . ASP A 1 551 ? 12.466  15.554  2.328   1.00 93.14 551 A 1 
ATOM 4288 C CA  . ASP A 1 551 ? 13.196  15.355  3.580   1.00 92.86 551 A 1 
ATOM 4289 C C   . ASP A 1 551 ? 12.235  15.231  4.771   1.00 93.34 551 A 1 
ATOM 4290 O O   . ASP A 1 551 ? 11.585  16.200  5.177   1.00 91.87 551 A 1 
ATOM 4291 C CB  . ASP A 1 551 ? 14.219  16.482  3.741   1.00 90.74 551 A 1 
ATOM 4292 C CG  . ASP A 1 551 ? 14.911  16.495  5.109   1.00 88.36 551 A 1 
ATOM 4293 O OD1 . ASP A 1 551 ? 14.958  15.447  5.785   1.00 82.73 551 A 1 
ATOM 4294 O OD2 . ASP A 1 551 ? 15.316  17.604  5.511   1.00 81.30 551 A 1 
ATOM 4295 N N   . ILE A 1 552 ? 12.176  14.028  5.346   1.00 93.12 552 A 1 
ATOM 4296 C CA  . ILE A 1 552 ? 11.392  13.684  6.541   1.00 92.87 552 A 1 
ATOM 4297 C C   . ILE A 1 552 ? 12.262  13.493  7.793   1.00 92.04 552 A 1 
ATOM 4298 O O   . ILE A 1 552 ? 11.756  13.079  8.835   1.00 90.15 552 A 1 
ATOM 4299 C CB  . ILE A 1 552 ? 10.454  12.482  6.273   1.00 92.92 552 A 1 
ATOM 4300 C CG1 . ILE A 1 552 ? 11.229  11.197  5.925   1.00 91.06 552 A 1 
ATOM 4301 C CG2 . ILE A 1 552 ? 9.434   12.829  5.171   1.00 89.79 552 A 1 
ATOM 4302 C CD1 . ILE A 1 552 ? 10.354  9.935   5.918   1.00 88.94 552 A 1 
ATOM 4303 N N   . SER A 1 553 ? 13.549  13.828  7.742   1.00 91.47 553 A 1 
ATOM 4304 C CA  . SER A 1 553 ? 14.502  13.642  8.852   1.00 89.70 553 A 1 
ATOM 4305 C C   . SER A 1 553 ? 14.149  14.456  10.105  1.00 89.18 553 A 1 
ATOM 4306 O O   . SER A 1 553 ? 14.499  14.071  11.222  1.00 86.81 553 A 1 
ATOM 4307 C CB  . SER A 1 553 ? 15.916  14.013  8.385   1.00 87.97 553 A 1 
ATOM 4308 O OG  . SER A 1 553 ? 16.010  15.402  8.116   1.00 81.19 553 A 1 
ATOM 4309 N N   . GLN A 1 554 ? 13.410  15.561  9.938   1.00 90.08 554 A 1 
ATOM 4310 C CA  . GLN A 1 554 ? 12.983  16.443  11.030  1.00 89.84 554 A 1 
ATOM 4311 C C   . GLN A 1 554 ? 11.770  15.907  11.816  1.00 90.74 554 A 1 
ATOM 4312 O O   . GLN A 1 554 ? 11.459  16.413  12.898  1.00 89.11 554 A 1 
ATOM 4313 C CB  . GLN A 1 554 ? 12.695  17.839  10.460  1.00 88.21 554 A 1 
ATOM 4314 C CG  . GLN A 1 554 ? 13.910  18.480  9.762   1.00 83.94 554 A 1 
ATOM 4315 C CD  . GLN A 1 554 ? 15.118  18.663  10.679  1.00 78.44 554 A 1 
ATOM 4316 O OE1 . GLN A 1 554 ? 15.013  18.886  11.881  1.00 68.72 554 A 1 
ATOM 4317 N NE2 . GLN A 1 554 ? 16.318  18.573  10.160  1.00 65.44 554 A 1 
ATOM 4318 N N   . ILE A 1 555 ? 11.083  14.884  11.302  1.00 91.90 555 A 1 
ATOM 4319 C CA  . ILE A 1 555 ? 9.931   14.276  11.973  1.00 92.34 555 A 1 
ATOM 4320 C C   . ILE A 1 555 ? 10.410  13.520  13.217  1.00 91.97 555 A 1 
ATOM 4321 O O   . ILE A 1 555 ? 11.329  12.702  13.170  1.00 90.36 555 A 1 
ATOM 4322 C CB  . ILE A 1 555 ? 9.126   13.362  11.022  1.00 92.78 555 A 1 
ATOM 4323 C CG1 . ILE A 1 555 ? 8.647   14.150  9.775   1.00 90.59 555 A 1 
ATOM 4324 C CG2 . ILE A 1 555 ? 7.922   12.747  11.766  1.00 89.69 555 A 1 
ATOM 4325 C CD1 . ILE A 1 555 ? 7.897   13.296  8.742   1.00 87.06 555 A 1 
ATOM 4326 N N   . PHE A 1 556 ? 9.736   13.742  14.349  1.00 92.04 556 A 1 
ATOM 4327 C CA  . PHE A 1 556 ? 9.965   12.970  15.563  1.00 92.52 556 A 1 
ATOM 4328 C C   . PHE A 1 556 ? 9.052   11.746  15.596  1.00 93.62 556 A 1 
ATOM 4329 O O   . PHE A 1 556 ? 7.839   11.871  15.803  1.00 92.85 556 A 1 
ATOM 4330 C CB  . PHE A 1 556 ? 9.774   13.878  16.775  1.00 91.59 556 A 1 
ATOM 4331 C CG  . PHE A 1 556 ? 10.178  13.205  18.067  1.00 91.18 556 A 1 
ATOM 4332 C CD1 . PHE A 1 556 ? 9.215   12.645  18.917  1.00 86.26 556 A 1 
ATOM 4333 C CD2 . PHE A 1 556 ? 11.533  13.149  18.419  1.00 85.90 556 A 1 
ATOM 4334 C CE1 . PHE A 1 556 ? 9.611   12.055  20.133  1.00 84.17 556 A 1 
ATOM 4335 C CE2 . PHE A 1 556 ? 11.923  12.562  19.629  1.00 83.76 556 A 1 
ATOM 4336 C CZ  . PHE A 1 556 ? 10.963  12.023  20.491  1.00 85.47 556 A 1 
ATOM 4337 N N   . PHE A 1 557 ? 9.625   10.558  15.418  1.00 93.88 557 A 1 
ATOM 4338 C CA  . PHE A 1 557 ? 8.866   9.310   15.392  1.00 94.14 557 A 1 
ATOM 4339 C C   . PHE A 1 557 ? 8.708   8.695   16.787  1.00 94.53 557 A 1 
ATOM 4340 O O   . PHE A 1 557 ? 9.673   8.492   17.525  1.00 93.54 557 A 1 
ATOM 4341 C CB  . PHE A 1 557 ? 9.487   8.336   14.385  1.00 93.78 557 A 1 
ATOM 4342 C CG  . PHE A 1 557 ? 9.349   8.795   12.944  1.00 93.82 557 A 1 
ATOM 4343 C CD1 . PHE A 1 557 ? 8.112   8.670   12.281  1.00 91.16 557 A 1 
ATOM 4344 C CD2 . PHE A 1 557 ? 10.449  9.352   12.266  1.00 91.25 557 A 1 
ATOM 4345 C CE1 . PHE A 1 557 ? 7.975   9.095   10.948  1.00 90.57 557 A 1 
ATOM 4346 C CE2 . PHE A 1 557 ? 10.312  9.777   10.931  1.00 90.47 557 A 1 
ATOM 4347 C CZ  . PHE A 1 557 ? 9.077   9.646   10.271  1.00 91.83 557 A 1 
ATOM 4348 N N   . ILE A 1 558 ? 7.459   8.367   17.130  1.00 95.00 558 A 1 
ATOM 4349 C CA  . ILE A 1 558 ? 7.095   7.552   18.290  1.00 95.71 558 A 1 
ATOM 4350 C C   . ILE A 1 558 ? 6.346   6.334   17.767  1.00 96.15 558 A 1 
ATOM 4351 O O   . ILE A 1 558 ? 5.315   6.477   17.116  1.00 95.10 558 A 1 
ATOM 4352 C CB  . ILE A 1 558 ? 6.247   8.344   19.314  1.00 95.12 558 A 1 
ATOM 4353 C CG1 . ILE A 1 558 ? 6.975   9.636   19.758  1.00 92.21 558 A 1 
ATOM 4354 C CG2 . ILE A 1 558 ? 5.920   7.446   20.525  1.00 92.49 558 A 1 
ATOM 4355 C CD1 . ILE A 1 558 ? 6.189   10.493  20.756  1.00 88.95 558 A 1 
ATOM 4356 N N   . VAL A 1 559 ? 6.820   5.140   18.076  1.00 95.98 559 A 1 
ATOM 4357 C CA  . VAL A 1 559 ? 6.149   3.891   17.694  1.00 96.30 559 A 1 
ATOM 4358 C C   . VAL A 1 559 ? 5.555   3.210   18.920  1.00 96.79 559 A 1 
ATOM 4359 O O   . VAL A 1 559 ? 6.034   3.391   20.041  1.00 95.91 559 A 1 
ATOM 4360 C CB  . VAL A 1 559 ? 7.060   2.965   16.866  1.00 94.79 559 A 1 
ATOM 4361 C CG1 . VAL A 1 559 ? 7.571   3.669   15.606  1.00 89.67 559 A 1 
ATOM 4362 C CG2 . VAL A 1 559 ? 8.261   2.464   17.654  1.00 87.63 559 A 1 
ATOM 4363 N N   . THR A 1 560 ? 4.479   2.447   18.746  1.00 96.57 560 A 1 
ATOM 4364 C CA  . THR A 1 560 ? 3.893   1.659   19.838  1.00 96.51 560 A 1 
ATOM 4365 C C   . THR A 1 560 ? 3.746   0.193   19.476  1.00 96.34 560 A 1 
ATOM 4366 O O   . THR A 1 560 ? 3.391   -0.149  18.351  1.00 95.01 560 A 1 
ATOM 4367 C CB  . THR A 1 560 ? 2.561   2.197   20.371  1.00 95.49 560 A 1 
ATOM 4368 O OG1 . THR A 1 560 ? 1.476   1.887   19.536  1.00 89.66 560 A 1 
ATOM 4369 C CG2 . THR A 1 560 ? 2.567   3.698   20.590  1.00 90.52 560 A 1 
ATOM 4370 N N   . ALA A 1 561 ? 3.941   -0.662  20.478  1.00 95.69 561 A 1 
ATOM 4371 C CA  . ALA A 1 561 ? 3.737   -2.099  20.374  1.00 95.19 561 A 1 
ATOM 4372 C C   . ALA A 1 561 ? 3.128   -2.656  21.666  1.00 94.28 561 A 1 
ATOM 4373 O O   . ALA A 1 561 ? 3.211   -2.035  22.732  1.00 92.37 561 A 1 
ATOM 4374 C CB  . ALA A 1 561 ? 5.082   -2.748  20.049  1.00 94.65 561 A 1 
ATOM 4375 N N   . ASN A 1 562 ? 2.478   -3.810  21.582  1.00 92.91 562 A 1 
ATOM 4376 C CA  . ASN A 1 562 ? 2.058   -4.546  22.779  1.00 91.32 562 A 1 
ATOM 4377 C C   . ASN A 1 562 ? 3.113   -5.566  23.213  1.00 90.42 562 A 1 
ATOM 4378 O O   . ASN A 1 562 ? 3.286   -5.784  24.410  1.00 86.72 562 A 1 
ATOM 4379 C CB  . ASN A 1 562 ? 0.687   -5.193  22.560  1.00 89.58 562 A 1 
ATOM 4380 C CG  . ASN A 1 562 ? -0.354  -4.200  22.083  1.00 88.29 562 A 1 
ATOM 4381 O OD1 . ASN A 1 562 ? -0.824  -3.328  22.806  1.00 78.28 562 A 1 
ATOM 4382 N ND2 . ASN A 1 562 ? -0.731  -4.291  20.836  1.00 79.26 562 A 1 
ATOM 4383 N N   . THR A 1 563 ? 3.832   -6.154  22.248  1.00 89.57 563 A 1 
ATOM 4384 C CA  . THR A 1 563 ? 4.890   -7.155  22.449  1.00 89.04 563 A 1 
ATOM 4385 C C   . THR A 1 563 ? 6.095   -6.821  21.572  1.00 90.41 563 A 1 
ATOM 4386 O O   . THR A 1 563 ? 5.939   -6.187  20.531  1.00 89.35 563 A 1 
ATOM 4387 C CB  . THR A 1 563 ? 4.389   -8.572  22.124  1.00 86.40 563 A 1 
ATOM 4388 O OG1 . THR A 1 563 ? 3.842   -8.625  20.823  1.00 77.71 563 A 1 
ATOM 4389 C CG2 . THR A 1 563 ? 3.283   -9.023  23.078  1.00 77.13 563 A 1 
ATOM 4390 N N   . LEU A 1 564 ? 7.291   -7.228  21.994  1.00 90.23 564 A 1 
ATOM 4391 C CA  . LEU A 1 564 ? 8.522   -7.057  21.206  1.00 90.04 564 A 1 
ATOM 4392 C C   . LEU A 1 564 ? 8.747   -8.220  20.230  1.00 90.02 564 A 1 
ATOM 4393 O O   . LEU A 1 564 ? 9.318   -8.013  19.169  1.00 87.17 564 A 1 
ATOM 4394 C CB  . LEU A 1 564 ? 9.726   -6.897  22.154  1.00 88.97 564 A 1 
ATOM 4395 C CG  . LEU A 1 564 ? 9.722   -5.597  22.979  1.00 87.28 564 A 1 
ATOM 4396 C CD1 . LEU A 1 564 ? 10.863  -5.613  23.995  1.00 82.20 564 A 1 
ATOM 4397 C CD2 . LEU A 1 564 ? 9.894   -4.361  22.092  1.00 82.57 564 A 1 
ATOM 4398 N N   . ASP A 1 565 ? 8.237   -9.404  20.552  1.00 88.61 565 A 1 
ATOM 4399 C CA  . ASP A 1 565 ? 8.538   -10.671 19.867  1.00 87.09 565 A 1 
ATOM 4400 C C   . ASP A 1 565 ? 8.156   -10.684 18.378  1.00 88.02 565 A 1 
ATOM 4401 O O   . ASP A 1 565 ? 8.752   -11.406 17.580  1.00 85.12 565 A 1 
ATOM 4402 C CB  . ASP A 1 565 ? 7.793   -11.815 20.573  1.00 83.74 565 A 1 
ATOM 4403 C CG  . ASP A 1 565 ? 7.977   -11.826 22.093  1.00 77.98 565 A 1 
ATOM 4404 O OD1 . ASP A 1 565 ? 9.120   -11.621 22.555  1.00 71.11 565 A 1 
ATOM 4405 O OD2 . ASP A 1 565 ? 6.944   -11.937 22.786  1.00 71.34 565 A 1 
ATOM 4406 N N   . THR A 1 566 ? 7.142   -9.914  17.994  1.00 90.09 566 A 1 
ATOM 4407 C CA  . THR A 1 566 ? 6.643   -9.856  16.611  1.00 90.34 566 A 1 
ATOM 4408 C C   . THR A 1 566 ? 7.242   -8.714  15.794  1.00 91.18 566 A 1 
ATOM 4409 O O   . THR A 1 566 ? 6.939   -8.593  14.610  1.00 88.97 566 A 1 
ATOM 4410 C CB  . THR A 1 566 ? 5.114   -9.764  16.595  1.00 88.76 566 A 1 
ATOM 4411 O OG1 . THR A 1 566 ? 4.694   -8.672  17.386  1.00 82.77 566 A 1 
ATOM 4412 C CG2 . THR A 1 566 ? 4.463   -11.013 17.182  1.00 80.63 566 A 1 
ATOM 4413 N N   . ILE A 1 567 ? 8.065   -7.864  16.404  1.00 92.41 567 A 1 
ATOM 4414 C CA  . ILE A 1 567 ? 8.694   -6.732  15.719  1.00 92.80 567 A 1 
ATOM 4415 C C   . ILE A 1 567 ? 9.973   -7.227  15.030  1.00 92.74 567 A 1 
ATOM 4416 O O   . ILE A 1 567 ? 10.810  -7.856  15.679  1.00 90.87 567 A 1 
ATOM 4417 C CB  . ILE A 1 567 ? 8.982   -5.559  16.683  1.00 92.63 567 A 1 
ATOM 4418 C CG1 . ILE A 1 567 ? 7.703   -5.121  17.433  1.00 89.37 567 A 1 
ATOM 4419 C CG2 . ILE A 1 567 ? 9.568   -4.366  15.896  1.00 89.01 567 A 1 
ATOM 4420 C CD1 . ILE A 1 567 ? 7.954   -4.049  18.498  1.00 84.86 567 A 1 
ATOM 4421 N N   . PRO A 1 568 ? 10.181  -6.918  13.742  1.00 92.49 568 A 1 
ATOM 4422 C CA  . PRO A 1 568 ? 11.417  -7.264  13.049  1.00 91.47 568 A 1 
ATOM 4423 C C   . PRO A 1 568 ? 12.653  -6.685  13.748  1.00 92.23 568 A 1 
ATOM 4424 O O   . PRO A 1 568 ? 12.691  -5.500  14.081  1.00 90.86 568 A 1 
ATOM 4425 C CB  . PRO A 1 568 ? 11.253  -6.718  11.627  1.00 89.78 568 A 1 
ATOM 4426 C CG  . PRO A 1 568 ? 9.738   -6.700  11.430  1.00 86.93 568 A 1 
ATOM 4427 C CD  . PRO A 1 568 ? 9.220   -6.339  12.814  1.00 90.09 568 A 1 
ATOM 4428 N N   . VAL A 1 569 ? 13.691  -7.507  13.921  1.00 91.54 569 A 1 
ATOM 4429 C CA  . VAL A 1 569 ? 14.958  -7.126  14.581  1.00 91.57 569 A 1 
ATOM 4430 C C   . VAL A 1 569 ? 15.573  -5.836  14.003  1.00 91.30 569 A 1 
ATOM 4431 O O   . VAL A 1 569 ? 15.928  -4.962  14.796  1.00 89.86 569 A 1 
ATOM 4432 C CB  . VAL A 1 569 ? 15.970  -8.293  14.555  1.00 90.68 569 A 1 
ATOM 4433 C CG1 . VAL A 1 569 ? 17.289  -7.941  15.255  1.00 83.21 569 A 1 
ATOM 4434 C CG2 . VAL A 1 569 ? 15.395  -9.541  15.243  1.00 82.89 569 A 1 
ATOM 4435 N N   . PRO A 1 570 ? 15.610  -5.619  12.664  1.00 91.86 570 A 1 
ATOM 4436 C CA  . PRO A 1 570 ? 16.174  -4.387  12.103  1.00 90.82 570 A 1 
ATOM 4437 C C   . PRO A 1 570 ? 15.463  -3.096  12.546  1.00 90.73 570 A 1 
ATOM 4438 O O   . PRO A 1 570 ? 16.077  -2.028  12.551  1.00 88.20 570 A 1 
ATOM 4439 C CB  . PRO A 1 570 ? 16.078  -4.555  10.584  1.00 89.89 570 A 1 
ATOM 4440 C CG  . PRO A 1 570 ? 16.054  -6.069  10.381  1.00 87.48 570 A 1 
ATOM 4441 C CD  . PRO A 1 570 ? 15.265  -6.543  11.588  1.00 90.71 570 A 1 
ATOM 4442 N N   . LEU A 1 571 ? 14.179  -3.168  12.905  1.00 91.01 571 A 1 
ATOM 4443 C CA  . LEU A 1 571 ? 13.447  -2.040  13.487  1.00 91.05 571 A 1 
ATOM 4444 C C   . LEU A 1 571 ? 13.835  -1.844  14.957  1.00 91.42 571 A 1 
ATOM 4445 O O   . LEU A 1 571 ? 14.072  -0.711  15.369  1.00 89.96 571 A 1 
ATOM 4446 C CB  . LEU A 1 571 ? 11.926  -2.237  13.337  1.00 90.55 571 A 1 
ATOM 4447 C CG  . LEU A 1 571 ? 11.377  -2.031  11.913  1.00 88.08 571 A 1 
ATOM 4448 C CD1 . LEU A 1 571 ? 9.900   -2.429  11.846  1.00 83.70 571 A 1 
ATOM 4449 C CD2 . LEU A 1 571 ? 11.469  -0.562  11.483  1.00 84.10 571 A 1 
ATOM 4450 N N   . LEU A 1 572 ? 13.933  -2.928  15.738  1.00 91.37 572 A 1 
ATOM 4451 C CA  . LEU A 1 572 ? 14.265  -2.869  17.169  1.00 91.16 572 A 1 
ATOM 4452 C C   . LEU A 1 572 ? 15.632  -2.224  17.424  1.00 90.29 572 A 1 
ATOM 4453 O O   . LEU A 1 572 ? 15.742  -1.369  18.300  1.00 87.17 572 A 1 
ATOM 4454 C CB  . LEU A 1 572 ? 14.228  -4.282  17.778  1.00 90.51 572 A 1 
ATOM 4455 C CG  . LEU A 1 572 ? 12.824  -4.900  17.899  1.00 86.13 572 A 1 
ATOM 4456 C CD1 . LEU A 1 572 ? 12.935  -6.351  18.367  1.00 80.28 572 A 1 
ATOM 4457 C CD2 . LEU A 1 572 ? 11.956  -4.142  18.901  1.00 80.82 572 A 1 
ATOM 4458 N N   . ASP A 1 573 ? 16.640  -2.559  16.623  1.00 90.41 573 A 1 
ATOM 4459 C CA  . ASP A 1 573 ? 18.014  -2.057  16.781  1.00 89.12 573 A 1 
ATOM 4460 C C   . ASP A 1 573 ? 18.134  -0.531  16.603  1.00 88.00 573 A 1 
ATOM 4461 O O   . ASP A 1 573 ? 19.103  0.086   17.047  1.00 84.51 573 A 1 
ATOM 4462 C CB  . ASP A 1 573 ? 18.923  -2.768  15.766  1.00 88.05 573 A 1 
ATOM 4463 C CG  . ASP A 1 573 ? 19.144  -4.262  16.052  1.00 82.78 573 A 1 
ATOM 4464 O OD1 . ASP A 1 573 ? 18.893  -4.700  17.198  1.00 76.99 573 A 1 
ATOM 4465 O OD2 . ASP A 1 573 ? 19.600  -4.954  15.114  1.00 76.99 573 A 1 
ATOM 4466 N N   . ARG A 1 574 ? 17.148  0.098   15.957  1.00 89.62 574 A 1 
ATOM 4467 C CA  . ARG A 1 574 ? 17.123  1.545   15.677  1.00 88.06 574 A 1 
ATOM 4468 C C   . ARG A 1 574 ? 16.255  2.340   16.662  1.00 87.95 574 A 1 
ATOM 4469 O O   . ARG A 1 574 ? 16.144  3.565   16.540  1.00 83.80 574 A 1 
ATOM 4470 C CB  . ARG A 1 574 ? 16.681  1.760   14.218  1.00 86.50 574 A 1 
ATOM 4471 C CG  . ARG A 1 574 ? 17.666  1.158   13.192  1.00 82.61 574 A 1 
ATOM 4472 C CD  . ARG A 1 574 ? 17.099  1.301   11.783  1.00 80.87 574 A 1 
ATOM 4473 N NE  . ARG A 1 574 ? 17.990  0.729   10.743  1.00 78.37 574 A 1 
ATOM 4474 C CZ  . ARG A 1 574 ? 18.558  1.407   9.753   1.00 74.50 574 A 1 
ATOM 4475 N NH1 . ARG A 1 574 ? 18.553  2.696   9.706   1.00 66.64 574 A 1 
ATOM 4476 N NH2 . ARG A 1 574 ? 19.136  0.809   8.748   1.00 70.23 574 A 1 
ATOM 4477 N N   . MET A 1 575 ? 15.622  1.665   17.629  1.00 90.72 575 A 1 
ATOM 4478 C CA  . MET A 1 575 ? 14.629  2.248   18.526  1.00 91.01 575 A 1 
ATOM 4479 C C   . MET A 1 575 ? 15.101  2.273   19.981  1.00 91.16 575 A 1 
ATOM 4480 O O   . MET A 1 575 ? 15.642  1.299   20.499  1.00 88.93 575 A 1 
ATOM 4481 C CB  . MET A 1 575 ? 13.305  1.470   18.407  1.00 89.74 575 A 1 
ATOM 4482 C CG  . MET A 1 575 ? 12.620  1.688   17.054  1.00 87.78 575 A 1 
ATOM 4483 S SD  . MET A 1 575 ? 11.124  0.694   16.821  1.00 87.13 575 A 1 
ATOM 4484 C CE  . MET A 1 575 ? 10.862  0.988   15.051  1.00 78.49 575 A 1 
ATOM 4485 N N   . GLU A 1 576 ? 14.805  3.359   20.696  1.00 91.14 576 A 1 
ATOM 4486 C CA  . GLU A 1 576 ? 14.907  3.401   22.155  1.00 91.31 576 A 1 
ATOM 4487 C C   . GLU A 1 576 ? 13.635  2.798   22.766  1.00 92.33 576 A 1 
ATOM 4488 O O   . GLU A 1 576 ? 12.548  3.385   22.701  1.00 90.85 576 A 1 
ATOM 4489 C CB  . GLU A 1 576 ? 15.145  4.846   22.624  1.00 90.07 576 A 1 
ATOM 4490 C CG  . GLU A 1 576 ? 15.289  4.988   24.156  1.00 84.27 576 A 1 
ATOM 4491 C CD  . GLU A 1 576 ? 16.489  4.249   24.766  1.00 82.47 576 A 1 
ATOM 4492 O OE1 . GLU A 1 576 ? 16.420  3.971   25.990  1.00 73.86 576 A 1 
ATOM 4493 O OE2 . GLU A 1 576 ? 17.458  3.983   24.029  1.00 73.67 576 A 1 
ATOM 4494 N N   . ILE A 1 577 ? 13.766  1.613   23.370  1.00 91.72 577 A 1 
ATOM 4495 C CA  . ILE A 1 577 ? 12.632  0.848   23.904  1.00 91.89 577 A 1 
ATOM 4496 C C   . ILE A 1 577 ? 12.296  1.316   25.323  1.00 91.85 577 A 1 
ATOM 4497 O O   . ILE A 1 577 ? 13.083  1.142   26.260  1.00 89.89 577 A 1 
ATOM 4498 C CB  . ILE A 1 577 ? 12.906  -0.671  23.840  1.00 91.24 577 A 1 
ATOM 4499 C CG1 . ILE A 1 577 ? 13.170  -1.123  22.380  1.00 88.68 577 A 1 
ATOM 4500 C CG2 . ILE A 1 577 ? 11.717  -1.446  24.435  1.00 88.42 577 A 1 
ATOM 4501 C CD1 . ILE A 1 577 ? 13.711  -2.552  22.270  1.00 81.63 577 A 1 
ATOM 4502 N N   . ILE A 1 578 ? 11.088  1.848   25.514  1.00 92.80 578 A 1 
ATOM 4503 C CA  . ILE A 1 578 ? 10.541  2.260   26.809  1.00 92.72 578 A 1 
ATOM 4504 C C   . ILE A 1 578 ? 9.327   1.388   27.140  1.00 92.79 578 A 1 
ATOM 4505 O O   . ILE A 1 578 ? 8.267   1.495   26.519  1.00 91.42 578 A 1 
ATOM 4506 C CB  . ILE A 1 578 ? 10.224  3.772   26.833  1.00 92.39 578 A 1 
ATOM 4507 C CG1 . ILE A 1 578 ? 11.485  4.602   26.478  1.00 90.21 578 A 1 
ATOM 4508 C CG2 . ILE A 1 578 ? 9.687   4.156   28.222  1.00 89.93 578 A 1 
ATOM 4509 C CD1 . ILE A 1 578 ? 11.278  6.119   26.492  1.00 85.38 578 A 1 
ATOM 4510 N N   . GLN A 1 579 ? 9.473   0.532   28.147  1.00 90.75 579 A 1 
ATOM 4511 C CA  . GLN A 1 579 ? 8.403   -0.353  28.602  1.00 89.24 579 A 1 
ATOM 4512 C C   . GLN A 1 579 ? 7.451   0.371   29.565  1.00 89.64 579 A 1 
ATOM 4513 O O   . GLN A 1 579 ? 7.875   0.972   30.552  1.00 87.95 579 A 1 
ATOM 4514 C CB  . GLN A 1 579 ? 8.987   -1.620  29.242  1.00 86.31 579 A 1 
ATOM 4515 C CG  . GLN A 1 579 ? 9.777   -2.485  28.238  1.00 78.87 579 A 1 
ATOM 4516 C CD  . GLN A 1 579 ? 10.232  -3.812  28.847  1.00 77.83 579 A 1 
ATOM 4517 O OE1 . GLN A 1 579 ? 10.003  -4.105  30.006  1.00 69.65 579 A 1 
ATOM 4518 N NE2 . GLN A 1 579 ? 10.876  -4.671  28.092  1.00 67.17 579 A 1 
ATOM 4519 N N   . LEU A 1 580 ? 6.143   0.293   29.288  1.00 89.41 580 A 1 
ATOM 4520 C CA  . LEU A 1 580 ? 5.076   0.777   30.160  1.00 89.38 580 A 1 
ATOM 4521 C C   . LEU A 1 580 ? 4.423   -0.423  30.859  1.00 87.86 580 A 1 
ATOM 4522 O O   . LEU A 1 580 ? 3.648   -1.151  30.225  1.00 84.99 580 A 1 
ATOM 4523 C CB  . LEU A 1 580 ? 4.041   1.606   29.382  1.00 90.17 580 A 1 
ATOM 4524 C CG  . LEU A 1 580 ? 4.537   2.999   28.955  1.00 90.04 580 A 1 
ATOM 4525 C CD1 . LEU A 1 580 ? 5.234   2.970   27.598  1.00 81.99 580 A 1 
ATOM 4526 C CD2 . LEU A 1 580 ? 3.345   3.953   28.829  1.00 82.28 580 A 1 
ATOM 4527 N N   . PRO A 1 581 ? 4.685   -0.634  32.157  1.00 85.82 581 A 1 
ATOM 4528 C CA  . PRO A 1 581 ? 4.062   -1.713  32.913  1.00 83.31 581 A 1 
ATOM 4529 C C   . PRO A 1 581 ? 2.567   -1.449  33.142  1.00 82.46 581 A 1 
ATOM 4530 O O   . PRO A 1 581 ? 2.071   -0.323  33.025  1.00 75.81 581 A 1 
ATOM 4531 C CB  . PRO A 1 581 ? 4.854   -1.779  34.225  1.00 80.23 581 A 1 
ATOM 4532 C CG  . PRO A 1 581 ? 5.304   -0.343  34.444  1.00 78.85 581 A 1 
ATOM 4533 C CD  . PRO A 1 581 ? 5.566   0.152   33.024  1.00 82.60 581 A 1 
ATOM 4534 N N   . GLY A 1 582 ? 1.830   -2.500  33.495  1.00 83.45 582 A 1 
ATOM 4535 C CA  . GLY A 1 582 ? 0.457   -2.380  33.980  1.00 83.00 582 A 1 
ATOM 4536 C C   . GLY A 1 582 ? 0.377   -1.613  35.305  1.00 83.78 582 A 1 
ATOM 4537 O O   . GLY A 1 582 ? 1.349   -1.511  36.048  1.00 81.61 582 A 1 
ATOM 4538 N N   . TYR A 1 583 ? -0.807  -1.081  35.618  1.00 85.54 583 A 1 
ATOM 4539 C CA  . TYR A 1 583 ? -1.061  -0.333  36.846  1.00 85.78 583 A 1 
ATOM 4540 C C   . TYR A 1 583 ? -1.628  -1.231  37.942  1.00 85.02 583 A 1 
ATOM 4541 O O   . TYR A 1 583 ? -2.510  -2.056  37.696  1.00 82.66 583 A 1 
ATOM 4542 C CB  . TYR A 1 583 ? -2.018  0.825   36.573  1.00 86.44 583 A 1 
ATOM 4543 C CG  . TYR A 1 583 ? -1.505  1.836   35.568  1.00 87.52 583 A 1 
ATOM 4544 C CD1 . TYR A 1 583 ? -0.563  2.803   35.963  1.00 84.18 583 A 1 
ATOM 4545 C CD2 . TYR A 1 583 ? -1.970  1.810   34.237  1.00 85.47 583 A 1 
ATOM 4546 C CE1 . TYR A 1 583 ? -0.098  3.754   35.034  1.00 84.26 583 A 1 
ATOM 4547 C CE2 . TYR A 1 583 ? -1.505  2.757   33.307  1.00 84.70 583 A 1 
ATOM 4548 C CZ  . TYR A 1 583 ? -0.575  3.736   33.706  1.00 86.68 583 A 1 
ATOM 4549 O OH  . TYR A 1 583 ? -0.141  4.662   32.807  1.00 84.90 583 A 1 
ATOM 4550 N N   . ILE A 1 584 ? -1.204  -0.994  39.167  1.00 84.93 584 A 1 
ATOM 4551 C CA  . ILE A 1 584 ? -1.802  -1.602  40.356  1.00 84.10 584 A 1 
ATOM 4552 C C   . ILE A 1 584 ? -3.096  -0.876  40.765  1.00 85.70 584 A 1 
ATOM 4553 O O   . ILE A 1 584 ? -3.373  0.246   40.347  1.00 84.96 584 A 1 
ATOM 4554 C CB  . ILE A 1 584 ? -0.794  -1.654  41.520  1.00 81.48 584 A 1 
ATOM 4555 C CG1 . ILE A 1 584 ? -0.306  -0.246  41.921  1.00 74.96 584 A 1 
ATOM 4556 C CG2 . ILE A 1 584 ? 0.370   -2.584  41.153  1.00 72.87 584 A 1 
ATOM 4557 C CD1 . ILE A 1 584 ? 0.219   -0.197  43.350  1.00 66.74 584 A 1 
ATOM 4558 N N   . ASP A 1 585 ? -3.874  -1.492  41.655  1.00 85.23 585 A 1 
ATOM 4559 C CA  . ASP A 1 585 ? -5.193  -0.998  42.069  1.00 85.43 585 A 1 
ATOM 4560 C C   . ASP A 1 585 ? -5.161  0.410   42.680  1.00 87.64 585 A 1 
ATOM 4561 O O   . ASP A 1 585 ? -6.033  1.241   42.410  1.00 86.95 585 A 1 
ATOM 4562 C CB  . ASP A 1 585 ? -5.792  -1.981  43.080  1.00 82.61 585 A 1 
ATOM 4563 C CG  . ASP A 1 585 ? -5.886  -3.408  42.532  1.00 77.86 585 A 1 
ATOM 4564 O OD1 . ASP A 1 585 ? -5.980  -3.553  41.293  1.00 71.34 585 A 1 
ATOM 4565 O OD2 . ASP A 1 585 ? -5.839  -4.334  43.365  1.00 71.65 585 A 1 
ATOM 4566 N N   . THR A 1 586 ? -4.130  0.718   43.474  1.00 85.55 586 A 1 
ATOM 4567 C CA  . THR A 1 586 ? -3.942  2.047   44.076  1.00 85.51 586 A 1 
ATOM 4568 C C   . THR A 1 586 ? -3.634  3.118   43.029  1.00 87.48 586 A 1 
ATOM 4569 O O   . THR A 1 586 ? -4.168  4.224   43.118  1.00 86.81 586 A 1 
ATOM 4570 C CB  . THR A 1 586 ? -2.835  2.032   45.138  1.00 82.99 586 A 1 
ATOM 4571 O OG1 . THR A 1 586 ? -1.658  1.444   44.635  1.00 74.18 586 A 1 
ATOM 4572 C CG2 . THR A 1 586 ? -3.238  1.221   46.371  1.00 71.69 586 A 1 
ATOM 4573 N N   . GLU A 1 587 ? -2.829  2.794   42.023  1.00 87.78 587 A 1 
ATOM 4574 C CA  . GLU A 1 587 ? -2.523  3.693   40.908  1.00 88.25 587 A 1 
ATOM 4575 C C   . GLU A 1 587 ? -3.751  3.904   40.022  1.00 90.23 587 A 1 
ATOM 4576 O O   . GLU A 1 587 ? -4.093  5.046   39.708  1.00 89.65 587 A 1 
ATOM 4577 C CB  . GLU A 1 587 ? -1.368  3.137   40.072  1.00 86.51 587 A 1 
ATOM 4578 C CG  . GLU A 1 587 ? -0.036  3.152   40.829  1.00 81.81 587 A 1 
ATOM 4579 C CD  . GLU A 1 587 ? 1.093   2.495   40.032  1.00 81.59 587 A 1 
ATOM 4580 O OE1 . GLU A 1 587 ? 2.252   2.893   40.263  1.00 73.18 587 A 1 
ATOM 4581 O OE2 . GLU A 1 587 ? 0.790   1.576   39.240  1.00 74.05 587 A 1 
ATOM 4582 N N   . LYS A 1 588 ? -4.482  2.828   39.687  1.00 90.59 588 A 1 
ATOM 4583 C CA  . LYS A 1 588 ? -5.747  2.923   38.938  1.00 91.10 588 A 1 
ATOM 4584 C C   . LYS A 1 588 ? -6.756  3.831   39.625  1.00 92.72 588 A 1 
ATOM 4585 O O   . LYS A 1 588 ? -7.444  4.591   38.949  1.00 92.32 588 A 1 
ATOM 4586 C CB  . LYS A 1 588 ? -6.395  1.547   38.801  1.00 89.34 588 A 1 
ATOM 4587 C CG  . LYS A 1 588 ? -5.690  0.615   37.816  1.00 85.24 588 A 1 
ATOM 4588 C CD  . LYS A 1 588 ? -6.483  -0.693  37.850  1.00 82.92 588 A 1 
ATOM 4589 C CE  . LYS A 1 588 ? -5.850  -1.782  37.021  1.00 76.82 588 A 1 
ATOM 4590 N NZ  . LYS A 1 588 ? -6.470  -3.070  37.404  1.00 72.98 588 A 1 
ATOM 4591 N N   . LEU A 1 589 ? -6.857  3.766   40.957  1.00 91.13 589 A 1 
ATOM 4592 C CA  . LEU A 1 589 ? -7.768  4.611   41.727  1.00 91.79 589 A 1 
ATOM 4593 C C   . LEU A 1 589 ? -7.405  6.097   41.598  1.00 92.71 589 A 1 
ATOM 4594 O O   . LEU A 1 589 ? -8.294  6.927   41.393  1.00 91.59 589 A 1 
ATOM 4595 C CB  . LEU A 1 589 ? -7.781  4.103   43.178  1.00 90.61 589 A 1 
ATOM 4596 C CG  . LEU A 1 589 ? -8.731  4.907   44.090  1.00 85.03 589 A 1 
ATOM 4597 C CD1 . LEU A 1 589 ? -9.410  3.982   45.085  1.00 76.30 589 A 1 
ATOM 4598 C CD2 . LEU A 1 589 ? -7.979  5.967   44.904  1.00 76.68 589 A 1 
ATOM 4599 N N   . GLU A 1 590 ? -6.119  6.444   41.686  1.00 92.23 590 A 1 
ATOM 4600 C CA  . GLU A 1 590 ? -5.675  7.830   41.509  1.00 92.47 590 A 1 
ATOM 4601 C C   . GLU A 1 590 ? -5.816  8.298   40.051  1.00 93.28 590 A 1 
ATOM 4602 O O   . GLU A 1 590 ? -6.289  9.411   39.812  1.00 91.82 590 A 1 
ATOM 4603 C CB  . GLU A 1 590 ? -4.238  7.987   42.019  1.00 91.65 590 A 1 
ATOM 4604 C CG  . GLU A 1 590 ? -4.142  7.918   43.558  1.00 86.27 590 A 1 
ATOM 4605 C CD  . GLU A 1 590 ? -4.986  9.002   44.245  1.00 85.90 590 A 1 
ATOM 4606 O OE1 . GLU A 1 590 ? -5.810  8.654   45.129  1.00 76.73 590 A 1 
ATOM 4607 O OE2 . GLU A 1 590 ? -4.875  10.189  43.855  1.00 76.50 590 A 1 
ATOM 4608 N N   . ILE A 1 591 ? -5.511  7.437   39.071  1.00 93.28 591 A 1 
ATOM 4609 C CA  . ILE A 1 591 ? -5.750  7.706   37.644  1.00 93.55 591 A 1 
ATOM 4610 C C   . ILE A 1 591 ? -7.241  7.958   37.391  1.00 94.32 591 A 1 
ATOM 4611 O O   . ILE A 1 591 ? -7.604  8.926   36.718  1.00 93.23 591 A 1 
ATOM 4612 C CB  . ILE A 1 591 ? -5.205  6.545   36.772  1.00 92.87 591 A 1 
ATOM 4613 C CG1 . ILE A 1 591 ? -3.659  6.510   36.827  1.00 90.38 591 A 1 
ATOM 4614 C CG2 . ILE A 1 591 ? -5.661  6.671   35.306  1.00 90.42 591 A 1 
ATOM 4615 C CD1 . ILE A 1 591 ? -3.049  5.212   36.293  1.00 85.24 591 A 1 
ATOM 4616 N N   . ALA A 1 592 ? -8.118  7.128   37.964  1.00 93.61 592 A 1 
ATOM 4617 C CA  . ALA A 1 592 ? -9.558  7.287   37.817  1.00 93.67 592 A 1 
ATOM 4618 C C   . ALA A 1 592 ? -10.044 8.629   38.380  1.00 94.18 592 A 1 
ATOM 4619 O O   . ALA A 1 592 ? -10.751 9.358   37.687  1.00 93.35 592 A 1 
ATOM 4620 C CB  . ALA A 1 592 ? -10.264 6.104   38.482  1.00 93.19 592 A 1 
ATOM 4621 N N   . LYS A 1 593 ? -9.619  8.995   39.595  1.00 93.75 593 A 1 
ATOM 4622 C CA  . LYS A 1 593 ? -10.021 10.262  40.237  1.00 93.67 593 A 1 
ATOM 4623 C C   . LYS A 1 593 ? -9.538  11.497  39.477  1.00 94.07 593 A 1 
ATOM 4624 O O   . LYS A 1 593 ? -10.298 12.453  39.331  1.00 92.62 593 A 1 
ATOM 4625 C CB  . LYS A 1 593 ? -9.475  10.323  41.663  1.00 92.58 593 A 1 
ATOM 4626 C CG  . LYS A 1 593 ? -10.246 9.429   42.645  1.00 85.84 593 A 1 
ATOM 4627 C CD  . LYS A 1 593 ? -9.533  9.520   43.992  1.00 83.62 593 A 1 
ATOM 4628 C CE  . LYS A 1 593 ? -10.177 8.642   45.055  1.00 74.45 593 A 1 
ATOM 4629 N NZ  . LYS A 1 593 ? -9.273  8.588   46.234  1.00 67.31 593 A 1 
ATOM 4630 N N   . ARG A 1 594 ? -8.281  11.497  39.032  1.00 93.93 594 A 1 
ATOM 4631 C CA  . ARG A 1 594 ? -7.641  12.676  38.432  1.00 93.80 594 A 1 
ATOM 4632 C C   . ARG A 1 594 ? -8.013  12.874  36.967  1.00 94.29 594 A 1 
ATOM 4633 O O   . ARG A 1 594 ? -8.222  14.013  36.558  1.00 91.85 594 A 1 
ATOM 4634 C CB  . ARG A 1 594 ? -6.118  12.595  38.606  1.00 92.88 594 A 1 
ATOM 4635 C CG  . ARG A 1 594 ? -5.692  12.709  40.075  1.00 87.12 594 A 1 
ATOM 4636 C CD  . ARG A 1 594 ? -4.167  12.640  40.187  1.00 84.89 594 A 1 
ATOM 4637 N NE  . ARG A 1 594 ? -3.731  12.579  41.593  1.00 80.03 594 A 1 
ATOM 4638 C CZ  . ARG A 1 594 ? -2.597  13.037  42.090  1.00 74.19 594 A 1 
ATOM 4639 N NH1 . ARG A 1 594 ? -1.709  13.669  41.363  1.00 66.36 594 A 1 
ATOM 4640 N NH2 . ARG A 1 594 ? -2.333  12.848  43.346  1.00 67.17 594 A 1 
ATOM 4641 N N   . TYR A 1 595 ? -8.127  11.789  36.201  1.00 94.06 595 A 1 
ATOM 4642 C CA  . TYR A 1 595 ? -8.237  11.863  34.743  1.00 93.88 595 A 1 
ATOM 4643 C C   . TYR A 1 595 ? -9.522  11.235  34.195  1.00 94.48 595 A 1 
ATOM 4644 O O   . TYR A 1 595 ? -10.234 11.883  33.427  1.00 92.65 595 A 1 
ATOM 4645 C CB  . TYR A 1 595 ? -6.993  11.230  34.103  1.00 93.35 595 A 1 
ATOM 4646 C CG  . TYR A 1 595 ? -5.669  11.741  34.652  1.00 93.41 595 A 1 
ATOM 4647 C CD1 . TYR A 1 595 ? -5.217  13.037  34.337  1.00 88.50 595 A 1 
ATOM 4648 C CD2 . TYR A 1 595 ? -4.899  10.920  35.493  1.00 89.38 595 A 1 
ATOM 4649 C CE1 . TYR A 1 595 ? -3.995  13.506  34.857  1.00 87.93 595 A 1 
ATOM 4650 C CE2 . TYR A 1 595 ? -3.678  11.385  36.016  1.00 88.24 595 A 1 
ATOM 4651 C CZ  . TYR A 1 595 ? -3.220  12.676  35.696  1.00 90.22 595 A 1 
ATOM 4652 O OH  . TYR A 1 595 ? -2.039  13.122  36.196  1.00 87.87 595 A 1 
ATOM 4653 N N   . LEU A 1 596 ? -9.847  9.985   34.572  1.00 93.92 596 A 1 
ATOM 4654 C CA  . LEU A 1 596 ? -10.943 9.256   33.926  1.00 93.77 596 A 1 
ATOM 4655 C C   . LEU A 1 596 ? -12.319 9.808   34.311  1.00 94.70 596 A 1 
ATOM 4656 O O   . LEU A 1 596 ? -13.151 10.023  33.434  1.00 93.55 596 A 1 
ATOM 4657 C CB  . LEU A 1 596 ? -10.875 7.747   34.238  1.00 93.02 596 A 1 
ATOM 4658 C CG  . LEU A 1 596 ? -9.536  7.061   33.920  1.00 91.76 596 A 1 
ATOM 4659 C CD1 . LEU A 1 596 ? -9.635  5.582   34.288  1.00 86.70 596 A 1 
ATOM 4660 C CD2 . LEU A 1 596 ? -9.158  7.168   32.445  1.00 87.17 596 A 1 
ATOM 4661 N N   . LEU A 1 597 ? -12.564 10.059  35.605  1.00 94.08 597 A 1 
ATOM 4662 C CA  . LEU A 1 597 ? -13.854 10.557  36.083  1.00 94.67 597 A 1 
ATOM 4663 C C   . LEU A 1 597 ? -14.222 11.920  35.482  1.00 95.23 597 A 1 
ATOM 4664 O O   . LEU A 1 597 ? -15.308 12.014  34.909  1.00 93.90 597 A 1 
ATOM 4665 C CB  . LEU A 1 597 ? -13.906 10.596  37.623  1.00 93.45 597 A 1 
ATOM 4666 C CG  . LEU A 1 597 ? -14.090 9.236   38.308  1.00 87.31 597 A 1 
ATOM 4667 C CD1 . LEU A 1 597 ? -13.989 9.425   39.822  1.00 80.30 597 A 1 
ATOM 4668 C CD2 . LEU A 1 597 ? -15.459 8.631   37.997  1.00 80.93 597 A 1 
ATOM 4669 N N   . PRO A 1 598 ? -13.354 12.957  35.535  1.00 94.78 598 A 1 
ATOM 4670 C CA  . PRO A 1 598 ? -13.686 14.253  34.940  1.00 94.62 598 A 1 
ATOM 4671 C C   . PRO A 1 598 ? -13.991 14.154  33.446  1.00 95.14 598 A 1 
ATOM 4672 O O   . PRO A 1 598 ? -14.994 14.699  32.990  1.00 93.84 598 A 1 
ATOM 4673 C CB  . PRO A 1 598 ? -12.479 15.155  35.210  1.00 93.34 598 A 1 
ATOM 4674 C CG  . PRO A 1 598 ? -11.831 14.536  36.442  1.00 91.10 598 A 1 
ATOM 4675 C CD  . PRO A 1 598 ? -12.075 13.049  36.222  1.00 93.55 598 A 1 
ATOM 4676 N N   . ARG A 1 599 ? -13.168 13.398  32.700  1.00 94.75 599 A 1 
ATOM 4677 C CA  . ARG A 1 599 ? -13.313 13.206  31.253  1.00 94.25 599 A 1 
ATOM 4678 C C   . ARG A 1 599 ? -14.584 12.432  30.897  1.00 95.02 599 A 1 
ATOM 4679 O O   . ARG A 1 599 ? -15.284 12.796  29.957  1.00 93.68 599 A 1 
ATOM 4680 C CB  . ARG A 1 599 ? -12.052 12.496  30.741  1.00 92.86 599 A 1 
ATOM 4681 C CG  . ARG A 1 599 ? -12.041 12.366  29.215  1.00 85.80 599 A 1 
ATOM 4682 C CD  . ARG A 1 599 ? -10.791 11.602  28.785  1.00 84.20 599 A 1 
ATOM 4683 N NE  . ARG A 1 599 ? -10.731 11.446  27.322  1.00 74.73 599 A 1 
ATOM 4684 C CZ  . ARG A 1 599 ? -9.931  10.632  26.670  1.00 69.52 599 A 1 
ATOM 4685 N NH1 . ARG A 1 599 ? -9.076  9.861   27.290  1.00 62.92 599 A 1 
ATOM 4686 N NH2 . ARG A 1 599 ? -9.974  10.575  25.374  1.00 58.76 599 A 1 
ATOM 4687 N N   . SER A 1 600 ? -14.891 11.364  31.635  1.00 94.66 600 A 1 
ATOM 4688 C CA  . SER A 1 600 ? -16.078 10.541  31.380  1.00 94.60 600 A 1 
ATOM 4689 C C   . SER A 1 600 ? -17.372 11.286  31.721  1.00 94.96 600 A 1 
ATOM 4690 O O   . SER A 1 600 ? -18.347 11.183  30.976  1.00 93.44 600 A 1 
ATOM 4691 C CB  . SER A 1 600 ? -15.970 9.228   32.155  1.00 93.93 600 A 1 
ATOM 4692 O OG  . SER A 1 600 ? -17.084 8.407   31.900  1.00 87.04 600 A 1 
ATOM 4693 N N   . LEU A 1 601 ? -17.386 12.077  32.808  1.00 94.19 601 A 1 
ATOM 4694 C CA  . LEU A 1 601 ? -18.537 12.916  33.165  1.00 94.10 601 A 1 
ATOM 4695 C C   . LEU A 1 601 ? -18.818 13.965  32.085  1.00 94.37 601 A 1 
ATOM 4696 O O   . LEU A 1 601 ? -19.951 14.059  31.615  1.00 93.14 601 A 1 
ATOM 4697 C CB  . LEU A 1 601 ? -18.295 13.584  34.530  1.00 93.60 601 A 1 
ATOM 4698 C CG  . LEU A 1 601 ? -18.376 12.629  35.733  1.00 91.77 601 A 1 
ATOM 4699 C CD1 . LEU A 1 601 ? -17.875 13.335  36.993  1.00 85.36 601 A 1 
ATOM 4700 C CD2 . LEU A 1 601 ? -19.804 12.153  35.995  1.00 86.14 601 A 1 
ATOM 4701 N N   . GLU A 1 602 ? -17.785 14.681  31.642  1.00 94.46 602 A 1 
ATOM 4702 C CA  . GLU A 1 602 ? -17.893 15.687  30.580  1.00 94.29 602 A 1 
ATOM 4703 C C   . GLU A 1 602 ? -18.389 15.075  29.264  1.00 94.03 602 A 1 
ATOM 4704 O O   . GLU A 1 602 ? -19.355 15.567  28.677  1.00 91.89 602 A 1 
ATOM 4705 C CB  . GLU A 1 602 ? -16.519 16.350  30.427  1.00 93.26 602 A 1 
ATOM 4706 C CG  . GLU A 1 602 ? -16.511 17.517  29.432  1.00 82.54 602 A 1 
ATOM 4707 C CD  . GLU A 1 602 ? -15.150 18.236  29.397  1.00 78.85 602 A 1 
ATOM 4708 O OE1 . GLU A 1 602 ? -15.109 19.345  28.830  1.00 70.12 602 A 1 
ATOM 4709 O OE2 . GLU A 1 602 ? -14.168 17.689  29.957  1.00 71.33 602 A 1 
ATOM 4710 N N   . LYS A 1 603 ? -17.818 13.943  28.857  1.00 94.83 603 A 1 
ATOM 4711 C CA  . LYS A 1 603 ? -18.207 13.213  27.640  1.00 94.49 603 A 1 
ATOM 4712 C C   . LYS A 1 603 ? -19.672 12.758  27.644  1.00 94.80 603 A 1 
ATOM 4713 O O   . LYS A 1 603 ? -20.289 12.689  26.584  1.00 92.42 603 A 1 
ATOM 4714 C CB  . LYS A 1 603 ? -17.256 12.018  27.500  1.00 93.05 603 A 1 
ATOM 4715 C CG  . LYS A 1 603 ? -17.502 11.158  26.251  1.00 87.09 603 A 1 
ATOM 4716 C CD  . LYS A 1 603 ? -16.538 9.975   26.289  1.00 85.01 603 A 1 
ATOM 4717 C CE  . LYS A 1 603 ? -16.830 8.966   25.179  1.00 75.99 603 A 1 
ATOM 4718 N NZ  . LYS A 1 603 ? -16.086 7.711   25.460  1.00 69.86 603 A 1 
ATOM 4719 N N   . ASN A 1 604 ? -20.224 12.424  28.809  1.00 93.29 604 A 1 
ATOM 4720 C CA  . ASN A 1 604 ? -21.606 11.955  28.960  1.00 92.84 604 A 1 
ATOM 4721 C C   . ASN A 1 604 ? -22.578 13.074  29.395  1.00 92.89 604 A 1 
ATOM 4722 O O   . ASN A 1 604 ? -23.715 12.783  29.759  1.00 89.92 604 A 1 
ATOM 4723 C CB  . ASN A 1 604 ? -21.637 10.714  29.875  1.00 92.68 604 A 1 
ATOM 4724 C CG  . ASN A 1 604 ? -20.938 9.501   29.270  1.00 91.79 604 A 1 
ATOM 4725 O OD1 . ASN A 1 604 ? -21.459 8.780   28.438  1.00 81.05 604 A 1 
ATOM 4726 N ND2 . ASN A 1 604 ? -19.729 9.225   29.683  1.00 81.87 604 A 1 
ATOM 4727 N N   . GLY A 1 605 ? -22.144 14.343  29.376  1.00 92.45 605 A 1 
ATOM 4728 C CA  . GLY A 1 605 ? -22.999 15.496  29.695  1.00 91.20 605 A 1 
ATOM 4729 C C   . GLY A 1 605 ? -23.380 15.633  31.174  1.00 91.19 605 A 1 
ATOM 4730 O O   . GLY A 1 605 ? -24.352 16.315  31.503  1.00 88.33 605 A 1 
ATOM 4731 N N   . LEU A 1 606 ? -22.636 14.990  32.084  1.00 91.79 606 A 1 
ATOM 4732 C CA  . LEU A 1 606 ? -22.884 15.036  33.525  1.00 92.18 606 A 1 
ATOM 4733 C C   . LEU A 1 606 ? -21.969 16.062  34.204  1.00 92.44 606 A 1 
ATOM 4734 O O   . LEU A 1 606 ? -20.774 16.152  33.920  1.00 90.50 606 A 1 
ATOM 4735 C CB  . LEU A 1 606 ? -22.708 13.637  34.135  1.00 91.71 606 A 1 
ATOM 4736 C CG  . LEU A 1 606 ? -23.714 12.582  33.631  1.00 90.75 606 A 1 
ATOM 4737 C CD1 . LEU A 1 606 ? -23.314 11.200  34.144  1.00 84.17 606 A 1 
ATOM 4738 C CD2 . LEU A 1 606 ? -25.136 12.868  34.119  1.00 84.89 606 A 1 
ATOM 4739 N N   . ARG A 1 607 ? -22.498 16.821  35.169  1.00 91.80 607 A 1 
ATOM 4740 C CA  . ARG A 1 607 ? -21.699 17.777  35.948  1.00 91.32 607 A 1 
ATOM 4741 C C   . ARG A 1 607 ? -20.920 17.058  37.053  1.00 91.70 607 A 1 
ATOM 4742 O O   . ARG A 1 607 ? -21.430 16.132  37.684  1.00 88.98 607 A 1 
ATOM 4743 C CB  . ARG A 1 607 ? -22.585 18.894  36.521  1.00 89.43 607 A 1 
ATOM 4744 C CG  . ARG A 1 607 ? -23.251 19.750  35.427  1.00 82.09 607 A 1 
ATOM 4745 C CD  . ARG A 1 607 ? -24.090 20.870  36.062  1.00 76.44 607 A 1 
ATOM 4746 N NE  . ARG A 1 607 ? -24.734 21.714  35.037  1.00 66.96 607 A 1 
ATOM 4747 C CZ  . ARG A 1 607 ? -25.479 22.788  35.256  1.00 57.37 607 A 1 
ATOM 4748 N NH1 . ARG A 1 607 ? -25.734 23.225  36.458  1.00 52.36 607 A 1 
ATOM 4749 N NH2 . ARG A 1 607 ? -25.990 23.448  34.255  1.00 50.50 607 A 1 
ATOM 4750 N N   . LYS A 1 608 ? -19.719 17.549  37.382  1.00 90.39 608 A 1 
ATOM 4751 C CA  . LYS A 1 608 ? -18.838 16.993  38.434  1.00 89.24 608 A 1 
ATOM 4752 C C   . LYS A 1 608 ? -19.522 16.853  39.806  1.00 89.39 608 A 1 
ATOM 4753 O O   . LYS A 1 608 ? -19.192 15.953  40.571  1.00 84.36 608 A 1 
ATOM 4754 C CB  . LYS A 1 608 ? -17.564 17.852  38.569  1.00 86.87 608 A 1 
ATOM 4755 C CG  . LYS A 1 608 ? -16.655 17.777  37.328  1.00 76.86 608 A 1 
ATOM 4756 C CD  . LYS A 1 608 ? -15.370 18.602  37.501  1.00 72.90 608 A 1 
ATOM 4757 C CE  . LYS A 1 608 ? -14.510 18.505  36.233  1.00 62.72 608 A 1 
ATOM 4758 N NZ  . LYS A 1 608 ? -13.282 19.347  36.302  1.00 53.95 608 A 1 
ATOM 4759 N N   . ASN A 1 609 ? -20.503 17.708  40.106  1.00 89.13 609 A 1 
ATOM 4760 C CA  . ASN A 1 609 ? -21.217 17.705  41.386  1.00 88.58 609 A 1 
ATOM 4761 C C   . ASN A 1 609 ? -22.411 16.730  41.438  1.00 89.33 609 A 1 
ATOM 4762 O O   . ASN A 1 609 ? -22.968 16.535  42.519  1.00 85.18 609 A 1 
ATOM 4763 C CB  . ASN A 1 609 ? -21.649 19.148  41.708  1.00 85.85 609 A 1 
ATOM 4764 C CG  . ASN A 1 609 ? -20.479 20.087  41.954  1.00 78.11 609 A 1 
ATOM 4765 O OD1 . ASN A 1 609 ? -19.338 19.687  42.079  1.00 67.74 609 A 1 
ATOM 4766 N ND2 . ASN A 1 609 ? -20.729 21.374  42.014  1.00 69.88 609 A 1 
ATOM 4767 N N   . GLN A 1 610 ? -22.813 16.150  40.304  1.00 89.54 610 A 1 
ATOM 4768 C CA  . GLN A 1 610 ? -23.980 15.263  40.209  1.00 89.23 610 A 1 
ATOM 4769 C C   . GLN A 1 610 ? -23.664 13.818  40.595  1.00 89.89 610 A 1 
ATOM 4770 O O   . GLN A 1 610 ? -24.540 13.124  41.108  1.00 86.92 610 A 1 
ATOM 4771 C CB  . GLN A 1 610 ? -24.552 15.298  38.786  1.00 87.46 610 A 1 
ATOM 4772 C CG  . GLN A 1 610 ? -25.284 16.610  38.479  1.00 82.43 610 A 1 
ATOM 4773 C CD  . GLN A 1 610 ? -25.722 16.698  37.026  1.00 83.96 610 A 1 
ATOM 4774 O OE1 . GLN A 1 610 ? -24.974 16.390  36.115  1.00 76.00 610 A 1 
ATOM 4775 N NE2 . GLN A 1 610 ? -26.917 17.156  36.744  1.00 74.44 610 A 1 
ATOM 4776 N N   . VAL A 1 611 ? -22.433 13.355  40.371  1.00 91.14 611 A 1 
ATOM 4777 C CA  . VAL A 1 611 ? -22.050 11.959  40.600  1.00 91.74 611 A 1 
ATOM 4778 C C   . VAL A 1 611 ? -20.869 11.898  41.563  1.00 92.14 611 A 1 
ATOM 4779 O O   . VAL A 1 611 ? -19.810 12.461  41.297  1.00 89.92 611 A 1 
ATOM 4780 C CB  . VAL A 1 611 ? -21.743 11.226  39.283  1.00 91.07 611 A 1 
ATOM 4781 C CG1 . VAL A 1 611 ? -21.555 9.726   39.535  1.00 82.13 611 A 1 
ATOM 4782 C CG2 . VAL A 1 611 ? -22.867 11.386  38.252  1.00 82.84 611 A 1 
ATOM 4783 N N   . LYS A 1 612 ? -21.036 11.191  42.684  1.00 92.34 612 A 1 
ATOM 4784 C CA  . LYS A 1 612 ? -19.978 10.937  43.668  1.00 92.43 612 A 1 
ATOM 4785 C C   . LYS A 1 612 ? -19.728 9.438   43.795  1.00 93.42 612 A 1 
ATOM 4786 O O   . LYS A 1 612 ? -20.655 8.674   44.043  1.00 90.33 612 A 1 
ATOM 4787 C CB  . LYS A 1 612 ? -20.334 11.555  45.028  1.00 90.04 612 A 1 
ATOM 4788 C CG  . LYS A 1 612 ? -20.246 13.090  45.014  1.00 76.51 612 A 1 
ATOM 4789 C CD  . LYS A 1 612 ? -20.389 13.640  46.439  1.00 70.98 612 A 1 
ATOM 4790 C CE  . LYS A 1 612 ? -20.203 15.160  46.459  1.00 59.59 612 A 1 
ATOM 4791 N NZ  . LYS A 1 612 ? -20.148 15.674  47.851  1.00 49.87 612 A 1 
ATOM 4792 N N   . TYR A 1 613 ? -18.471 9.045   43.660  1.00 92.49 613 A 1 
ATOM 4793 C CA  . TYR A 1 613 ? -18.023 7.670   43.862  1.00 92.99 613 A 1 
ATOM 4794 C C   . TYR A 1 613 ? -17.400 7.509   45.246  1.00 93.06 613 A 1 
ATOM 4795 O O   . TYR A 1 613 ? -16.578 8.338   45.658  1.00 90.30 613 A 1 
ATOM 4796 C CB  . TYR A 1 613 ? -17.022 7.275   42.776  1.00 92.49 613 A 1 
ATOM 4797 C CG  . TYR A 1 613 ? -17.658 6.992   41.432  1.00 93.40 613 A 1 
ATOM 4798 C CD1 . TYR A 1 613 ? -17.951 5.665   41.075  1.00 88.62 613 A 1 
ATOM 4799 C CD2 . TYR A 1 613 ? -17.948 8.041   40.540  1.00 88.88 613 A 1 
ATOM 4800 C CE1 . TYR A 1 613 ? -18.531 5.381   39.830  1.00 88.22 613 A 1 
ATOM 4801 C CE2 . TYR A 1 613 ? -18.535 7.760   39.295  1.00 88.57 613 A 1 
ATOM 4802 C CZ  . TYR A 1 613 ? -18.823 6.428   38.937  1.00 91.85 613 A 1 
ATOM 4803 O OH  . TYR A 1 613 ? -19.391 6.151   37.738  1.00 90.52 613 A 1 
ATOM 4804 N N   . SER A 1 614 ? -17.737 6.426   45.950  1.00 92.20 614 A 1 
ATOM 4805 C CA  . SER A 1 614 ? -16.987 5.997   47.131  1.00 91.44 614 A 1 
ATOM 4806 C C   . SER A 1 614 ? -15.630 5.405   46.716  1.00 91.93 614 A 1 
ATOM 4807 O O   . SER A 1 614 ? -15.434 4.964   45.579  1.00 90.37 614 A 1 
ATOM 4808 C CB  . SER A 1 614 ? -17.807 5.020   47.993  1.00 89.77 614 A 1 
ATOM 4809 O OG  . SER A 1 614 ? -17.736 3.706   47.496  1.00 81.07 614 A 1 
ATOM 4810 N N   . ARG A 1 615 ? -14.659 5.399   47.648  1.00 92.46 615 A 1 
ATOM 4811 C CA  . ARG A 1 615 ? -13.343 4.774   47.420  1.00 92.51 615 A 1 
ATOM 4812 C C   . ARG A 1 615 ? -13.488 3.287   47.109  1.00 92.92 615 A 1 
ATOM 4813 O O   . ARG A 1 615 ? -12.858 2.796   46.180  1.00 91.29 615 A 1 
ATOM 4814 C CB  . ARG A 1 615 ? -12.442 5.021   48.640  1.00 91.20 615 A 1 
ATOM 4815 C CG  . ARG A 1 615 ? -11.031 4.452   48.440  1.00 83.33 615 A 1 
ATOM 4816 C CD  . ARG A 1 615 ? -10.144 4.739   49.654  1.00 80.63 615 A 1 
ATOM 4817 N NE  . ARG A 1 615 ? -8.800  4.154   49.483  1.00 71.01 615 A 1 
ATOM 4818 C CZ  . ARG A 1 615 ? -7.786  4.275   50.319  1.00 63.54 615 A 1 
ATOM 4819 N NH1 . ARG A 1 615 ? -7.875  4.962   51.429  1.00 56.11 615 A 1 
ATOM 4820 N NH2 . ARG A 1 615 ? -6.646  3.694   50.057  1.00 54.76 615 A 1 
ATOM 4821 N N   . ASP A 1 616 ? -14.359 2.610   47.850  1.00 92.48 616 A 1 
ATOM 4822 C CA  . ASP A 1 616 ? -14.590 1.173   47.726  1.00 92.57 616 A 1 
ATOM 4823 C C   . ASP A 1 616 ? -15.269 0.818   46.402  1.00 92.86 616 A 1 
ATOM 4824 O O   . ASP A 1 616 ? -14.941 -0.194  45.797  1.00 90.34 616 A 1 
ATOM 4825 C CB  . ASP A 1 616 ? -15.416 0.688   48.923  1.00 90.87 616 A 1 
ATOM 4826 C CG  . ASP A 1 616 ? -14.755 1.027   50.265  1.00 84.62 616 A 1 
ATOM 4827 O OD1 . ASP A 1 616 ? -13.512 1.177   50.287  1.00 76.28 616 A 1 
ATOM 4828 O OD2 . ASP A 1 616 ? -15.520 1.251   51.222  1.00 76.52 616 A 1 
ATOM 4829 N N   . SER A 1 617 ? -16.142 1.679   45.882  1.00 93.77 617 A 1 
ATOM 4830 C CA  . SER A 1 617 ? -16.752 1.498   44.557  1.00 93.42 617 A 1 
ATOM 4831 C C   . SER A 1 617 ? -15.730 1.558   43.432  1.00 93.66 617 A 1 
ATOM 4832 O O   . SER A 1 617 ? -15.787 0.753   42.507  1.00 91.75 617 A 1 
ATOM 4833 C CB  . SER A 1 617 ? -17.793 2.576   44.281  1.00 91.87 617 A 1 
ATOM 4834 O OG  . SER A 1 617 ? -18.731 2.587   45.312  1.00 79.13 617 A 1 
ATOM 4835 N N   . LEU A 1 618 ? -14.786 2.494   43.510  1.00 93.87 618 A 1 
ATOM 4836 C CA  . LEU A 1 618 ? -13.726 2.601   42.505  1.00 93.57 618 A 1 
ATOM 4837 C C   . LEU A 1 618 ? -12.766 1.406   42.571  1.00 93.37 618 A 1 
ATOM 4838 O O   . LEU A 1 618 ? -12.395 0.880   41.526  1.00 92.00 618 A 1 
ATOM 4839 C CB  . LEU A 1 618 ? -12.972 3.927   42.672  1.00 93.35 618 A 1 
ATOM 4840 C CG  . LEU A 1 618 ? -13.797 5.183   42.337  1.00 91.81 618 A 1 
ATOM 4841 C CD1 . LEU A 1 618 ? -12.973 6.430   42.659  1.00 86.57 618 A 1 
ATOM 4842 C CD2 . LEU A 1 618 ? -14.202 5.249   40.860  1.00 86.89 618 A 1 
ATOM 4843 N N   . LEU A 1 619 ? -12.413 0.936   43.776  1.00 92.51 619 A 1 
ATOM 4844 C CA  . LEU A 1 619 ? -11.630 -0.290  43.956  1.00 91.40 619 A 1 
ATOM 4845 C C   . LEU A 1 619 ? -12.387 -1.518  43.445  1.00 91.52 619 A 1 
ATOM 4846 O O   . LEU A 1 619 ? -11.807 -2.349  42.756  1.00 89.79 619 A 1 
ATOM 4847 C CB  . LEU A 1 619 ? -11.265 -0.468  45.441  1.00 89.84 619 A 1 
ATOM 4848 C CG  . LEU A 1 619 ? -10.168 0.485   45.940  1.00 84.45 619 A 1 
ATOM 4849 C CD1 . LEU A 1 619 ? -10.039 0.379   47.458  1.00 78.43 619 A 1 
ATOM 4850 C CD2 . LEU A 1 619 ? -8.803  0.154   45.324  1.00 77.71 619 A 1 
ATOM 4851 N N   . HIS A 1 620 ? -13.685 -1.597  43.697  1.00 92.59 620 A 1 
ATOM 4852 C CA  . HIS A 1 620 ? -14.515 -2.687  43.191  1.00 92.28 620 A 1 
ATOM 4853 C C   . HIS A 1 620 ? -14.577 -2.715  41.658  1.00 92.06 620 A 1 
ATOM 4854 O O   . HIS A 1 620 ? -14.497 -3.780  41.059  1.00 90.34 620 A 1 
ATOM 4855 C CB  . HIS A 1 620 ? -15.915 -2.582  43.804  1.00 91.90 620 A 1 
ATOM 4856 C CG  . HIS A 1 620 ? -16.769 -3.782  43.493  1.00 91.26 620 A 1 
ATOM 4857 N ND1 . HIS A 1 620 ? -16.443 -5.096  43.755  1.00 78.35 620 A 1 
ATOM 4858 C CD2 . HIS A 1 620 ? -18.002 -3.758  42.909  1.00 79.97 620 A 1 
ATOM 4859 C CE1 . HIS A 1 620 ? -17.468 -5.850  43.332  1.00 83.18 620 A 1 
ATOM 4860 N NE2 . HIS A 1 620 ? -18.430 -5.081  42.816  1.00 85.14 620 A 1 
ATOM 4861 N N   . ILE A 1 621 ? -14.645 -1.548  40.994  1.00 93.14 621 A 1 
ATOM 4862 C CA  . ILE A 1 621 ? -14.547 -1.480  39.527  1.00 92.90 621 A 1 
ATOM 4863 C C   . ILE A 1 621 ? -13.144 -1.891  39.061  1.00 92.33 621 A 1 
ATOM 4864 O O   . ILE A 1 621 ? -13.026 -2.625  38.080  1.00 90.56 621 A 1 
ATOM 4865 C CB  . ILE A 1 621 ? -14.939 -0.080  38.996  1.00 93.01 621 A 1 
ATOM 4866 C CG1 . ILE A 1 621 ? -16.415 0.249   39.315  1.00 90.50 621 A 1 
ATOM 4867 C CG2 . ILE A 1 621 ? -14.741 0.001   37.465  1.00 89.62 621 A 1 
ATOM 4868 C CD1 . ILE A 1 621 ? -16.771 1.727   39.140  1.00 84.94 621 A 1 
ATOM 4869 N N   . ALA A 1 622 ? -12.086 -1.453  39.747  1.00 91.51 622 A 1 
ATOM 4870 C CA  . ALA A 1 622 ? -10.709 -1.780  39.387  1.00 90.11 622 A 1 
ATOM 4871 C C   . ALA A 1 622 ? -10.419 -3.286  39.469  1.00 89.60 622 A 1 
ATOM 4872 O O   . ALA A 1 622 ? -9.809  -3.835  38.551  1.00 87.52 622 A 1 
ATOM 4873 C CB  . ALA A 1 622 ? -9.752  -0.981  40.281  1.00 89.14 622 A 1 
ATOM 4874 N N   . ASN A 1 623 ? -10.901 -3.948  40.521  1.00 89.54 623 A 1 
ATOM 4875 C CA  . ASN A 1 623 ? -10.636 -5.359  40.801  1.00 88.08 623 A 1 
ATOM 4876 C C   . ASN A 1 623 ? -11.622 -6.291  40.101  1.00 87.85 623 A 1 
ATOM 4877 O O   . ASN A 1 623 ? -11.213 -7.281  39.494  1.00 84.41 623 A 1 
ATOM 4878 C CB  . ASN A 1 623 ? -10.628 -5.568  42.329  1.00 85.60 623 A 1 
ATOM 4879 C CG  . ASN A 1 623 ? -9.497  -4.812  43.005  1.00 81.52 623 A 1 
ATOM 4880 O OD1 . ASN A 1 623 ? -8.652  -4.224  42.359  1.00 72.83 623 A 1 
ATOM 4881 N ND2 . ASN A 1 623 ? -9.434  -4.791  44.313  1.00 73.60 623 A 1 
ATOM 4882 N N   . GLY A 1 624 ? -12.920 -5.962  40.140  1.00 89.24 624 A 1 
ATOM 4883 C CA  . GLY A 1 624 ? -13.987 -6.820  39.625  1.00 89.00 624 A 1 
ATOM 4884 C C   . GLY A 1 624 ? -14.253 -6.702  38.126  1.00 89.37 624 A 1 
ATOM 4885 O O   . GLY A 1 624 ? -14.843 -7.611  37.539  1.00 87.02 624 A 1 
ATOM 4886 N N   . TYR A 1 625 ? -13.836 -5.598  37.484  1.00 90.24 625 A 1 
ATOM 4887 C CA  . TYR A 1 625 ? -14.158 -5.329  36.076  1.00 89.78 625 A 1 
ATOM 4888 C C   . TYR A 1 625 ? -12.954 -4.886  35.229  1.00 88.58 625 A 1 
ATOM 4889 O O   . TYR A 1 625 ? -13.100 -4.683  34.015  1.00 84.55 625 A 1 
ATOM 4890 C CB  . TYR A 1 625 ? -15.291 -4.296  35.981  1.00 90.41 625 A 1 
ATOM 4891 C CG  . TYR A 1 625 ? -16.565 -4.646  36.732  1.00 91.34 625 A 1 
ATOM 4892 C CD1 . TYR A 1 625 ? -17.643 -5.268  36.063  1.00 86.39 625 A 1 
ATOM 4893 C CD2 . TYR A 1 625 ? -16.677 -4.334  38.095  1.00 87.84 625 A 1 
ATOM 4894 C CE1 . TYR A 1 625 ? -18.830 -5.568  36.757  1.00 86.92 625 A 1 
ATOM 4895 C CE2 . TYR A 1 625 ? -17.858 -4.638  38.799  1.00 87.64 625 A 1 
ATOM 4896 C CZ  . TYR A 1 625 ? -18.937 -5.247  38.132  1.00 90.89 625 A 1 
ATOM 4897 O OH  . TYR A 1 625 ? -20.073 -5.521  38.814  1.00 89.44 625 A 1 
ATOM 4898 N N   . ALA A 1 626 ? -11.766 -4.718  35.826  1.00 87.67 626 A 1 
ATOM 4899 C CA  . ALA A 1 626 ? -10.531 -4.367  35.131  1.00 85.61 626 A 1 
ATOM 4900 C C   . ALA A 1 626 ? -9.328  -5.110  35.742  1.00 83.73 626 A 1 
ATOM 4901 O O   . ALA A 1 626 ? -9.210  -5.220  36.956  1.00 75.36 626 A 1 
ATOM 4902 C CB  . ALA A 1 626 ? -10.352 -2.840  35.181  1.00 83.85 626 A 1 
ATOM 4903 N N   . ARG A 1 627 ? -8.400  -5.600  34.901  1.00 79.27 627 A 1 
ATOM 4904 C CA  . ARG A 1 627 ? -7.110  -6.189  35.329  1.00 78.97 627 A 1 
ATOM 4905 C C   . ARG A 1 627 ? -5.980  -5.145  35.274  1.00 79.34 627 A 1 
ATOM 4906 O O   . ARG A 1 627 ? -6.250  -3.972  35.012  1.00 70.62 627 A 1 
ATOM 4907 C CB  . ARG A 1 627 ? -6.806  -7.456  34.498  1.00 73.35 627 A 1 
ATOM 4908 C CG  . ARG A 1 627 ? -7.729  -8.640  34.852  1.00 70.03 627 A 1 
ATOM 4909 C CD  . ARG A 1 627 ? -7.247  -9.925  34.150  1.00 70.36 627 A 1 
ATOM 4910 N NE  . ARG A 1 627 ? -8.051  -11.111 34.518  1.00 64.21 627 A 1 
ATOM 4911 C CZ  . ARG A 1 627 ? -7.692  -12.381 34.358  1.00 59.66 627 A 1 
ATOM 4912 N NH1 . ARG A 1 627 ? -6.579  -12.732 33.777  1.00 56.07 627 A 1 
ATOM 4913 N NH2 . ARG A 1 627 ? -8.438  -13.347 34.800  1.00 53.10 627 A 1 
ATOM 4914 N N   . GLU A 1 628 ? -4.722  -5.538  35.519  1.00 73.61 628 A 1 
ATOM 4915 C CA  . GLU A 1 628 ? -3.562  -4.642  35.687  1.00 71.25 628 A 1 
ATOM 4916 C C   . GLU A 1 628 ? -3.399  -3.640  34.532  1.00 72.02 628 A 1 
ATOM 4917 O O   . GLU A 1 628 ? -3.242  -2.443  34.760  1.00 66.66 628 A 1 
ATOM 4918 C CB  . GLU A 1 628 ? -2.266  -5.474  35.857  1.00 66.51 628 A 1 
ATOM 4919 C CG  . GLU A 1 628 ? -2.262  -6.450  37.061  1.00 60.88 628 A 1 
ATOM 4920 C CD  . GLU A 1 628 ? -3.026  -7.775  36.843  1.00 56.56 628 A 1 
ATOM 4921 O OE1 . GLU A 1 628 ? -3.162  -8.564  37.796  1.00 52.04 628 A 1 
ATOM 4922 O OE2 . GLU A 1 628 ? -3.577  -7.986  35.730  1.00 52.72 628 A 1 
ATOM 4923 N N   . ALA A 1 629 ? -3.565  -4.089  33.294  1.00 73.26 629 A 1 
ATOM 4924 C CA  . ALA A 1 629 ? -3.535  -3.273  32.075  1.00 70.05 629 A 1 
ATOM 4925 C C   . ALA A 1 629 ? -4.886  -2.612  31.718  1.00 71.56 629 A 1 
ATOM 4926 O O   . ALA A 1 629 ? -5.050  -2.005  30.660  1.00 63.95 629 A 1 
ATOM 4927 C CB  . ALA A 1 629 ? -3.025  -4.172  30.953  1.00 65.20 629 A 1 
ATOM 4928 N N   . GLY A 1 630 ? -5.890  -2.754  32.581  1.00 77.65 630 A 1 
ATOM 4929 C CA  . GLY A 1 630 ? -7.282  -2.487  32.237  1.00 78.11 630 A 1 
ATOM 4930 C C   . GLY A 1 630 ? -7.771  -1.045  32.362  1.00 83.24 630 A 1 
ATOM 4931 O O   . GLY A 1 630 ? -8.988  -0.861  32.453  1.00 79.31 630 A 1 
ATOM 4932 N N   . VAL A 1 631 ? -6.911  -0.004  32.352  1.00 89.88 631 A 1 
ATOM 4933 C CA  . VAL A 1 631 ? -7.361  1.402   32.500  1.00 90.86 631 A 1 
ATOM 4934 C C   . VAL A 1 631 ? -8.381  1.786   31.423  1.00 91.91 631 A 1 
ATOM 4935 O O   . VAL A 1 631 ? -9.366  2.469   31.705  1.00 90.08 631 A 1 
ATOM 4936 C CB  . VAL A 1 631 ? -6.171  2.381   32.502  1.00 89.36 631 A 1 
ATOM 4937 C CG1 . VAL A 1 631 ? -6.614  3.841   32.661  1.00 82.92 631 A 1 
ATOM 4938 C CG2 . VAL A 1 631 ? -5.214  2.073   33.656  1.00 83.43 631 A 1 
ATOM 4939 N N   . ARG A 1 632 ? -8.229  1.273   30.201  1.00 91.88 632 A 1 
ATOM 4940 C CA  . ARG A 1 632 ? -9.216  1.443   29.119  1.00 91.99 632 A 1 
ATOM 4941 C C   . ARG A 1 632 ? -10.550 0.765   29.436  1.00 92.98 632 A 1 
ATOM 4942 O O   . ARG A 1 632 ? -11.609 1.302   29.110  1.00 91.63 632 A 1 
ATOM 4943 C CB  . ARG A 1 632 ? -8.617  0.908   27.805  1.00 90.18 632 A 1 
ATOM 4944 C CG  . ARG A 1 632 ? -9.502  1.225   26.588  1.00 83.33 632 A 1 
ATOM 4945 C CD  . ARG A 1 632 ? -8.838  0.710   25.305  1.00 80.56 632 A 1 
ATOM 4946 N NE  . ARG A 1 632 ? -9.619  1.062   24.098  1.00 74.98 632 A 1 
ATOM 4947 C CZ  . ARG A 1 632 ? -9.312  0.727   22.851  1.00 71.33 632 A 1 
ATOM 4948 N NH1 . ARG A 1 632 ? -8.269  -0.012  22.568  1.00 61.65 632 A 1 
ATOM 4949 N NH2 . ARG A 1 632 ? -10.044 1.132   21.856  1.00 62.16 632 A 1 
ATOM 4950 N N   . ASN A 1 633 ? -10.522 -0.426  30.052  1.00 90.67 633 A 1 
ATOM 4951 C CA  . ASN A 1 633 ? -11.738 -1.122  30.475  1.00 90.82 633 A 1 
ATOM 4952 C C   . ASN A 1 633 ? -12.377 -0.416  31.673  1.00 92.56 633 A 1 
ATOM 4953 O O   . ASN A 1 633 ? -13.598 -0.309  31.730  1.00 91.74 633 A 1 
ATOM 4954 C CB  . ASN A 1 633 ? -11.418 -2.598  30.768  1.00 88.33 633 A 1 
ATOM 4955 C CG  . ASN A 1 633 ? -11.099 -3.402  29.517  1.00 81.93 633 A 1 
ATOM 4956 O OD1 . ASN A 1 633 ? -11.412 -3.023  28.395  1.00 73.23 633 A 1 
ATOM 4957 N ND2 . ASN A 1 633 ? -10.473 -4.547  29.674  1.00 73.62 633 A 1 
ATOM 4958 N N   . PHE A 1 634 ? -11.563 0.144   32.567  1.00 91.90 634 A 1 
ATOM 4959 C CA  . PHE A 1 634 ? -12.028 0.995   33.661  1.00 93.03 634 A 1 
ATOM 4960 C C   . PHE A 1 634 ? -12.790 2.217   33.121  1.00 94.00 634 A 1 
ATOM 4961 O O   . PHE A 1 634 ? -13.942 2.428   33.503  1.00 93.44 634 A 1 
ATOM 4962 C CB  . PHE A 1 634 ? -10.820 1.387   34.525  1.00 92.59 634 A 1 
ATOM 4963 C CG  . PHE A 1 634 ? -11.157 1.849   35.930  1.00 92.81 634 A 1 
ATOM 4964 C CD1 . PHE A 1 634 ? -12.001 2.947   36.161  1.00 87.73 634 A 1 
ATOM 4965 C CD2 . PHE A 1 634 ? -10.601 1.170   37.029  1.00 87.42 634 A 1 
ATOM 4966 C CE1 . PHE A 1 634 ? -12.308 3.346   37.475  1.00 85.62 634 A 1 
ATOM 4967 C CE2 . PHE A 1 634 ? -10.902 1.573   38.339  1.00 85.88 634 A 1 
ATOM 4968 C CZ  . PHE A 1 634 ? -11.759 2.657   38.565  1.00 88.58 634 A 1 
ATOM 4969 N N   . GLU A 1 635 ? -12.227 2.955   32.155  1.00 93.58 635 A 1 
ATOM 4970 C CA  . GLU A 1 635 ? -12.891 4.095   31.502  1.00 94.03 635 A 1 
ATOM 4971 C C   . GLU A 1 635 ? -14.201 3.670   30.821  1.00 94.64 635 A 1 
ATOM 4972 O O   . GLU A 1 635 ? -15.239 4.302   31.025  1.00 93.47 635 A 1 
ATOM 4973 C CB  . GLU A 1 635 ? -11.928 4.765   30.493  1.00 93.09 635 A 1 
ATOM 4974 C CG  . GLU A 1 635 ? -12.464 6.094   29.901  1.00 89.06 635 A 1 
ATOM 4975 C CD  . GLU A 1 635 ? -11.504 6.768   28.881  1.00 87.72 635 A 1 
ATOM 4976 O OE1 . GLU A 1 635 ? -11.660 7.983   28.596  1.00 78.84 635 A 1 
ATOM 4977 O OE2 . GLU A 1 635 ? -10.621 6.077   28.333  1.00 79.86 635 A 1 
ATOM 4978 N N   . LYS A 1 636 ? -14.207 2.556   30.077  1.00 94.17 636 A 1 
ATOM 4979 C CA  . LYS A 1 636 ? -15.425 2.019   29.444  1.00 94.01 636 A 1 
ATOM 4980 C C   . LYS A 1 636 ? -16.519 1.680   30.460  1.00 94.98 636 A 1 
ATOM 4981 O O   . LYS A 1 636 ? -17.699 1.907   30.184  1.00 94.37 636 A 1 
ATOM 4982 C CB  . LYS A 1 636 ? -15.098 0.754   28.642  1.00 92.97 636 A 1 
ATOM 4983 C CG  . LYS A 1 636 ? -14.415 1.029   27.293  1.00 86.70 636 A 1 
ATOM 4984 C CD  . LYS A 1 636 ? -14.090 -0.321  26.644  1.00 81.60 636 A 1 
ATOM 4985 C CE  . LYS A 1 636 ? -13.470 -0.169  25.253  1.00 73.63 636 A 1 
ATOM 4986 N NZ  . LYS A 1 636 ? -13.248 -1.509  24.644  1.00 64.90 636 A 1 
ATOM 4987 N N   . ASN A 1 637 ? -16.154 1.125   31.613  1.00 93.65 637 A 1 
ATOM 4988 C CA  . ASN A 1 637 ? -17.098 0.789   32.674  1.00 94.01 637 A 1 
ATOM 4989 C C   . ASN A 1 637 ? -17.668 2.047   33.345  1.00 95.18 637 A 1 
ATOM 4990 O O   . ASN A 1 637 ? -18.882 2.116   33.548  1.00 94.57 637 A 1 
ATOM 4991 C CB  . ASN A 1 637 ? -16.414 -0.160  33.670  1.00 93.23 637 A 1 
ATOM 4992 C CG  . ASN A 1 637 ? -16.263 -1.568  33.115  1.00 91.48 637 A 1 
ATOM 4993 O OD1 . ASN A 1 637 ? -17.093 -2.061  32.366  1.00 83.29 637 A 1 
ATOM 4994 N ND2 . ASN A 1 637 ? -15.216 -2.266  33.479  1.00 82.89 637 A 1 
ATOM 4995 N N   . LEU A 1 638 ? -16.840 3.065   33.588  1.00 94.49 638 A 1 
ATOM 4996 C CA  . LEU A 1 638 ? -17.310 4.381   34.042  1.00 94.93 638 A 1 
ATOM 4997 C C   . LEU A 1 638 ? -18.273 5.006   33.021  1.00 95.51 638 A 1 
ATOM 4998 O O   . LEU A 1 638 ? -19.384 5.385   33.391  1.00 94.91 638 A 1 
ATOM 4999 C CB  . LEU A 1 638 ? -16.116 5.314   34.302  1.00 94.68 638 A 1 
ATOM 5000 C CG  . LEU A 1 638 ? -15.230 4.934   35.506  1.00 93.38 638 A 1 
ATOM 5001 C CD1 . LEU A 1 638 ? -14.023 5.870   35.551  1.00 88.48 638 A 1 
ATOM 5002 C CD2 . LEU A 1 638 ? -15.978 5.047   36.838  1.00 88.81 638 A 1 
ATOM 5003 N N   . ASP A 1 639 ? -17.920 5.011   31.733  1.00 95.17 639 A 1 
ATOM 5004 C CA  . ASP A 1 639 ? -18.781 5.494   30.646  1.00 95.55 639 A 1 
ATOM 5005 C C   . ASP A 1 639 ? -20.117 4.734   30.586  1.00 96.09 639 A 1 
ATOM 5006 O O   . ASP A 1 639 ? -21.165 5.311   30.292  1.00 95.10 639 A 1 
ATOM 5007 C CB  . ASP A 1 639 ? -18.066 5.339   29.285  1.00 94.71 639 A 1 
ATOM 5008 C CG  . ASP A 1 639 ? -17.145 6.489   28.872  1.00 91.60 639 A 1 
ATOM 5009 O OD1 . ASP A 1 639 ? -16.980 7.458   29.643  1.00 84.07 639 A 1 
ATOM 5010 O OD2 . ASP A 1 639 ? -16.700 6.463   27.691  1.00 84.47 639 A 1 
ATOM 5011 N N   . LYS A 1 640 ? -20.116 3.419   30.846  1.00 95.35 640 A 1 
ATOM 5012 C CA  . LYS A 1 640 ? -21.337 2.603   30.887  1.00 95.62 640 A 1 
ATOM 5013 C C   . LYS A 1 640 ? -22.237 3.002   32.058  1.00 95.95 640 A 1 
ATOM 5014 O O   . LYS A 1 640 ? -23.447 3.099   31.861  1.00 94.62 640 A 1 
ATOM 5015 C CB  . LYS A 1 640 ? -20.960 1.114   30.917  1.00 94.97 640 A 1 
ATOM 5016 C CG  . LYS A 1 640 ? -22.167 0.173   30.737  1.00 89.99 640 A 1 
ATOM 5017 C CD  . LYS A 1 640 ? -21.697 -1.294  30.758  1.00 87.39 640 A 1 
ATOM 5018 C CE  . LYS A 1 640 ? -22.856 -2.284  30.585  1.00 78.99 640 A 1 
ATOM 5019 N NZ  . LYS A 1 640 ? -22.394 -3.694  30.709  1.00 71.08 640 A 1 
ATOM 5020 N N   . ILE A 1 641 ? -21.673 3.251   33.233  1.00 95.14 641 A 1 
ATOM 5021 C CA  . ILE A 1 641 ? -22.421 3.743   34.399  1.00 95.24 641 A 1 
ATOM 5022 C C   . ILE A 1 641 ? -22.989 5.135   34.102  1.00 95.42 641 A 1 
ATOM 5023 O O   . ILE A 1 641 ? -24.193 5.342   34.248  1.00 94.25 641 A 1 
ATOM 5024 C CB  . ILE A 1 641 ? -21.541 3.739   35.674  1.00 95.03 641 A 1 
ATOM 5025 C CG1 . ILE A 1 641 ? -21.146 2.294   36.066  1.00 92.58 641 A 1 
ATOM 5026 C CG2 . ILE A 1 641 ? -22.292 4.402   36.845  1.00 92.00 641 A 1 
ATOM 5027 C CD1 . ILE A 1 641 ? -20.023 2.225   37.109  1.00 88.29 641 A 1 
ATOM 5028 N N   . HIS A 1 642 ? -22.165 6.057   33.605  1.00 95.40 642 A 1 
ATOM 5029 C CA  . HIS A 1 642 ? -22.575 7.435   33.325  1.00 95.48 642 A 1 
ATOM 5030 C C   . HIS A 1 642 ? -23.666 7.525   32.258  1.00 95.31 642 A 1 
ATOM 5031 O O   . HIS A 1 642 ? -24.627 8.265   32.449  1.00 93.84 642 A 1 
ATOM 5032 C CB  . HIS A 1 642 ? -21.351 8.268   32.930  1.00 95.05 642 A 1 
ATOM 5033 C CG  . HIS A 1 642 ? -20.327 8.432   34.024  1.00 95.09 642 A 1 
ATOM 5034 N ND1 . HIS A 1 642 ? -19.016 8.819   33.831  1.00 83.79 642 A 1 
ATOM 5035 C CD2 . HIS A 1 642 ? -20.502 8.278   35.375  1.00 85.36 642 A 1 
ATOM 5036 C CE1 . HIS A 1 642 ? -18.426 8.893   35.033  1.00 86.77 642 A 1 
ATOM 5037 N NE2 . HIS A 1 642 ? -19.291 8.565   36.002  1.00 88.66 642 A 1 
ATOM 5038 N N   . ARG A 1 643 ? -23.606 6.714   31.190  1.00 95.73 643 A 1 
ATOM 5039 C CA  . ARG A 1 643 ? -24.687 6.626   30.191  1.00 96.02 643 A 1 
ATOM 5040 C C   . ARG A 1 643 ? -26.010 6.154   30.795  1.00 95.85 643 A 1 
ATOM 5041 O O   . ARG A 1 643 ? -27.058 6.682   30.438  1.00 94.12 643 A 1 
ATOM 5042 C CB  . ARG A 1 643 ? -24.279 5.702   29.040  1.00 95.16 643 A 1 
ATOM 5043 C CG  . ARG A 1 643 ? -23.328 6.410   28.066  1.00 88.88 643 A 1 
ATOM 5044 C CD  . ARG A 1 643 ? -23.007 5.517   26.860  1.00 89.93 643 A 1 
ATOM 5045 N NE  . ARG A 1 643 ? -22.184 4.351   27.233  1.00 84.67 643 A 1 
ATOM 5046 C CZ  . ARG A 1 643 ? -22.000 3.258   26.510  1.00 83.71 643 A 1 
ATOM 5047 N NH1 . ARG A 1 643 ? -22.587 3.086   25.359  1.00 70.46 643 A 1 
ATOM 5048 N NH2 . ARG A 1 643 ? -21.213 2.314   26.933  1.00 73.75 643 A 1 
ATOM 5049 N N   . LYS A 1 644 ? -25.970 5.174   31.698  1.00 95.19 644 A 1 
ATOM 5050 C CA  . LYS A 1 644 ? -27.183 4.697   32.383  1.00 94.47 644 A 1 
ATOM 5051 C C   . LYS A 1 644 ? -27.759 5.757   33.327  1.00 94.46 644 A 1 
ATOM 5052 O O   . LYS A 1 644 ? -28.975 5.905   33.376  1.00 92.88 644 A 1 
ATOM 5053 C CB  . LYS A 1 644 ? -26.902 3.389   33.137  1.00 94.09 644 A 1 
ATOM 5054 C CG  . LYS A 1 644 ? -26.769 2.185   32.193  1.00 91.62 644 A 1 
ATOM 5055 C CD  . LYS A 1 644 ? -26.572 0.906   33.018  1.00 87.52 644 A 1 
ATOM 5056 C CE  . LYS A 1 644 ? -26.585 -0.341  32.133  1.00 83.47 644 A 1 
ATOM 5057 N NZ  . LYS A 1 644 ? -26.696 -1.575  32.957  1.00 74.71 644 A 1 
ATOM 5058 N N   . LEU A 1 645 ? -26.911 6.502   34.024  1.00 93.82 645 A 1 
ATOM 5059 C CA  . LEU A 1 645 ? -27.340 7.622   34.864  1.00 93.21 645 A 1 
ATOM 5060 C C   . LEU A 1 645 ? -27.924 8.767   34.026  1.00 93.30 645 A 1 
ATOM 5061 O O   . LEU A 1 645 ? -28.988 9.272   34.369  1.00 92.04 645 A 1 
ATOM 5062 C CB  . LEU A 1 645 ? -26.162 8.131   35.705  1.00 92.96 645 A 1 
ATOM 5063 C CG  . LEU A 1 645 ? -25.644 7.143   36.766  1.00 91.14 645 A 1 
ATOM 5064 C CD1 . LEU A 1 645 ? -24.403 7.746   37.423  1.00 84.56 645 A 1 
ATOM 5065 C CD2 . LEU A 1 645 ? -26.675 6.840   37.852  1.00 84.85 645 A 1 
ATOM 5066 N N   . ALA A 1 646 ? -27.288 9.127   32.913  1.00 93.68 646 A 1 
ATOM 5067 C CA  . ALA A 1 646 ? -27.800 10.142  31.994  1.00 93.28 646 A 1 
ATOM 5068 C C   . ALA A 1 646 ? -29.188 9.760   31.459  1.00 93.15 646 A 1 
ATOM 5069 O O   . ALA A 1 646 ? -30.105 10.576  31.494  1.00 91.86 646 A 1 
ATOM 5070 C CB  . ALA A 1 646 ? -26.784 10.344  30.864  1.00 92.97 646 A 1 
ATOM 5071 N N   . ARG A 1 647 ? -29.375 8.481   31.063  1.00 93.70 647 A 1 
ATOM 5072 C CA  . ARG A 1 647 ? -30.687 7.952   30.669  1.00 93.80 647 A 1 
ATOM 5073 C C   . ARG A 1 647 ? -31.724 8.088   31.789  1.00 92.91 647 A 1 
ATOM 5074 O O   . ARG A 1 647 ? -32.825 8.561   31.531  1.00 91.30 647 A 1 
ATOM 5075 C CB  . ARG A 1 647 ? -30.526 6.498   30.204  1.00 94.14 647 A 1 
ATOM 5076 C CG  . ARG A 1 647 ? -31.872 5.894   29.781  1.00 90.92 647 A 1 
ATOM 5077 C CD  . ARG A 1 647 ? -31.712 4.451   29.294  1.00 89.33 647 A 1 
ATOM 5078 N NE  . ARG A 1 647 ? -33.046 3.884   29.140  1.00 80.43 647 A 1 
ATOM 5079 C CZ  . ARG A 1 647 ? -33.437 2.721   28.688  1.00 75.91 647 A 1 
ATOM 5080 N NH1 . ARG A 1 647 ? -32.610 1.815   28.246  1.00 67.87 647 A 1 
ATOM 5081 N NH2 . ARG A 1 647 ? -34.715 2.473   28.692  1.00 65.05 647 A 1 
ATOM 5082 N N   . GLN A 1 648 ? -31.379 7.731   33.023  1.00 93.32 648 A 1 
ATOM 5083 C CA  . GLN A 1 648 ? -32.285 7.866   34.174  1.00 91.96 648 A 1 
ATOM 5084 C C   . GLN A 1 648 ? -32.685 9.322   34.433  1.00 91.95 648 A 1 
ATOM 5085 O O   . GLN A 1 648 ? -33.836 9.581   34.780  1.00 89.76 648 A 1 
ATOM 5086 C CB  . GLN A 1 648 ? -31.638 7.289   35.443  1.00 90.96 648 A 1 
ATOM 5087 C CG  . GLN A 1 648 ? -31.628 5.754   35.424  1.00 82.72 648 A 1 
ATOM 5088 C CD  . GLN A 1 648 ? -30.955 5.138   36.642  1.00 83.56 648 A 1 
ATOM 5089 O OE1 . GLN A 1 648 ? -30.215 5.731   37.408  1.00 77.78 648 A 1 
ATOM 5090 N NE2 . GLN A 1 648 ? -31.187 3.862   36.875  1.00 75.25 648 A 1 
ATOM 5091 N N   . ILE A 1 649 ? -31.757 10.264  34.270  1.00 91.20 649 A 1 
ATOM 5092 C CA  . ILE A 1 649 ? -32.051 11.695  34.399  1.00 90.22 649 A 1 
ATOM 5093 C C   . ILE A 1 649 ? -33.073 12.102  33.338  1.00 89.95 649 A 1 
ATOM 5094 O O   . ILE A 1 649 ? -34.111 12.646  33.708  1.00 88.34 649 A 1 
ATOM 5095 C CB  . ILE A 1 649 ? -30.761 12.547  34.340  1.00 89.96 649 A 1 
ATOM 5096 C CG1 . ILE A 1 649 ? -29.890 12.278  35.592  1.00 86.71 649 A 1 
ATOM 5097 C CG2 . ILE A 1 649 ? -31.090 14.049  34.259  1.00 86.28 649 A 1 
ATOM 5098 C CD1 . ILE A 1 649 ? -28.447 12.777  35.454  1.00 81.05 649 A 1 
ATOM 5099 N N   . VAL A 1 650 ? -32.832 11.775  32.059  1.00 90.68 650 A 1 
ATOM 5100 C CA  . VAL A 1 650 ? -33.728 12.119  30.940  1.00 90.27 650 A 1 
ATOM 5101 C C   . VAL A 1 650 ? -35.113 11.487  31.125  1.00 89.99 650 A 1 
ATOM 5102 O O   . VAL A 1 650 ? -36.111 12.202  31.095  1.00 89.02 650 A 1 
ATOM 5103 C CB  . VAL A 1 650 ? -33.095 11.730  29.590  1.00 90.01 650 A 1 
ATOM 5104 C CG1 . VAL A 1 650 ? -34.044 11.955  28.405  1.00 84.42 650 A 1 
ATOM 5105 C CG2 . VAL A 1 650 ? -31.833 12.567  29.327  1.00 85.27 650 A 1 
ATOM 5106 N N   . GLU A 1 651 ? -35.188 10.180  31.427  1.00 89.91 651 A 1 
ATOM 5107 C CA  . GLU A 1 651 ? -36.470 9.506   31.689  1.00 89.39 651 A 1 
ATOM 5108 C C   . GLU A 1 651 ? -37.226 10.155  32.864  1.00 88.70 651 A 1 
ATOM 5109 O O   . GLU A 1 651 ? -38.449 10.297  32.830  1.00 86.96 651 A 1 
ATOM 5110 C CB  . GLU A 1 651 ? -36.221 8.011   31.989  1.00 89.63 651 A 1 
ATOM 5111 C CG  . GLU A 1 651 ? -35.825 7.182   30.745  1.00 86.32 651 A 1 
ATOM 5112 C CD  . GLU A 1 651 ? -35.405 5.728   31.062  1.00 86.17 651 A 1 
ATOM 5113 O OE1 . GLU A 1 651 ? -35.275 4.911   30.105  1.00 79.07 651 A 1 
ATOM 5114 O OE2 . GLU A 1 651 ? -35.112 5.393   32.235  1.00 80.85 651 A 1 
ATOM 5115 N N   . SER A 1 652 ? -36.508 10.583  33.904  1.00 89.51 652 A 1 
ATOM 5116 C CA  . SER A 1 652 ? -37.129 11.280  35.035  1.00 87.48 652 A 1 
ATOM 5117 C C   . SER A 1 652 ? -37.607 12.693  34.690  1.00 87.04 652 A 1 
ATOM 5118 O O   . SER A 1 652 ? -38.634 13.121  35.221  1.00 84.75 652 A 1 
ATOM 5119 C CB  . SER A 1 652 ? -36.201 11.291  36.257  1.00 86.05 652 A 1 
ATOM 5120 O OG  . SER A 1 652 ? -35.085 12.149  36.129  1.00 73.71 652 A 1 
ATOM 5121 N N   . THR A 1 653 ? -36.902 13.411  33.806  1.00 88.19 653 A 1 
ATOM 5122 C CA  . THR A 1 653 ? -37.329 14.735  33.330  1.00 86.08 653 A 1 
ATOM 5123 C C   . THR A 1 653 ? -38.546 14.638  32.413  1.00 86.14 653 A 1 
ATOM 5124 O O   . THR A 1 653 ? -39.519 15.353  32.644  1.00 83.94 653 A 1 
ATOM 5125 C CB  . THR A 1 653 ? -36.198 15.519  32.638  1.00 84.42 653 A 1 
ATOM 5126 O OG1 . THR A 1 653 ? -35.435 14.743  31.733  1.00 74.61 653 A 1 
ATOM 5127 C CG2 . THR A 1 653 ? -35.191 16.041  33.662  1.00 71.88 653 A 1 
ATOM 5128 N N   . GLU A 1 654 ? -38.546 13.704  31.452  1.00 86.17 654 A 1 
ATOM 5129 C CA  . GLU A 1 654 ? -39.674 13.470  30.540  1.00 85.76 654 A 1 
ATOM 5130 C C   . GLU A 1 654 ? -40.935 13.031  31.306  1.00 85.65 654 A 1 
ATOM 5131 O O   . GLU A 1 654 ? -42.022 13.573  31.101  1.00 83.55 654 A 1 
ATOM 5132 C CB  . GLU A 1 654 ? -39.275 12.416  29.496  1.00 85.75 654 A 1 
ATOM 5133 C CG  . GLU A 1 654 ? -38.242 12.942  28.477  1.00 83.60 654 A 1 
ATOM 5134 C CD  . GLU A 1 654 ? -37.705 11.863  27.510  1.00 83.96 654 A 1 
ATOM 5135 O OE1 . GLU A 1 654 ? -36.979 12.239  26.560  1.00 76.69 654 A 1 
ATOM 5136 O OE2 . GLU A 1 654 ? -37.945 10.653  27.747  1.00 78.63 654 A 1 
ATOM 5137 N N   . ALA A 1 655 ? -40.793 12.126  32.285  1.00 87.31 655 A 1 
ATOM 5138 C CA  . ALA A 1 655 ? -41.911 11.695  33.134  1.00 86.18 655 A 1 
ATOM 5139 C C   . ALA A 1 655 ? -42.488 12.812  34.032  1.00 85.26 655 A 1 
ATOM 5140 O O   . ALA A 1 655 ? -43.636 12.715  34.481  1.00 82.77 655 A 1 
ATOM 5141 C CB  . ALA A 1 655 ? -41.434 10.511  33.982  1.00 85.47 655 A 1 
ATOM 5142 N N   . LEU A 1 656 ? -41.691 13.844  34.346  1.00 87.40 656 A 1 
ATOM 5143 C CA  . LEU A 1 656 ? -42.154 15.040  35.060  1.00 85.11 656 A 1 
ATOM 5144 C C   . LEU A 1 656 ? -42.846 16.029  34.108  1.00 84.52 656 A 1 
ATOM 5145 O O   . LEU A 1 656 ? -43.838 16.646  34.506  1.00 81.05 656 A 1 
ATOM 5146 C CB  . LEU A 1 656 ? -40.972 15.694  35.800  1.00 82.82 656 A 1 
ATOM 5147 C CG  . LEU A 1 656 ? -40.506 14.933  37.061  1.00 76.26 656 A 1 
ATOM 5148 C CD1 . LEU A 1 656 ? -39.148 15.470  37.523  1.00 71.42 656 A 1 
ATOM 5149 C CD2 . LEU A 1 656 ? -41.492 15.084  38.220  1.00 71.77 656 A 1 
ATOM 5150 N N   . GLU A 1 657 ? -42.367 16.140  32.865  1.00 84.36 657 A 1 
ATOM 5151 C CA  . GLU A 1 657 ? -42.965 16.972  31.812  1.00 83.11 657 A 1 
ATOM 5152 C C   . GLU A 1 657 ? -44.325 16.419  31.348  1.00 82.79 657 A 1 
ATOM 5153 O O   . GLU A 1 657 ? -45.287 17.181  31.229  1.00 79.05 657 A 1 
ATOM 5154 C CB  . GLU A 1 657 ? -41.983 17.115  30.637  1.00 81.22 657 A 1 
ATOM 5155 C CG  . GLU A 1 657 ? -40.797 18.041  30.985  1.00 75.42 657 A 1 
ATOM 5156 C CD  . GLU A 1 657 ? -39.735 18.159  29.872  1.00 72.66 657 A 1 
ATOM 5157 O OE1 . GLU A 1 657 ? -38.750 18.903  30.109  1.00 67.09 657 A 1 
ATOM 5158 O OE2 . GLU A 1 657 ? -39.896 17.526  28.805  1.00 67.93 657 A 1 
ATOM 5159 N N   . GLU A 1 658 ? -44.469 15.084  31.206  1.00 84.69 658 A 1 
ATOM 5160 C CA  . GLU A 1 658 ? -45.755 14.437  30.878  1.00 84.05 658 A 1 
ATOM 5161 C C   . GLU A 1 658 ? -46.827 14.595  31.975  1.00 81.75 658 A 1 
ATOM 5162 O O   . GLU A 1 658 ? -48.027 14.530  31.695  1.00 76.20 658 A 1 
ATOM 5163 C CB  . GLU A 1 658 ? -45.542 12.938  30.619  1.00 83.15 658 A 1 
ATOM 5164 C CG  . GLU A 1 658 ? -44.917 12.635  29.247  1.00 75.52 658 A 1 
ATOM 5165 C CD  . GLU A 1 658 ? -44.815 11.120  28.965  1.00 73.38 658 A 1 
ATOM 5166 O OE1 . GLU A 1 658 ? -44.620 10.766  27.777  1.00 67.12 658 A 1 
ATOM 5167 O OE2 . GLU A 1 658 ? -44.955 10.316  29.917  1.00 70.67 658 A 1 
ATOM 5168 N N   . LYS A 1 659 ? -46.419 14.802  33.230  1.00 83.36 659 A 1 
ATOM 5169 C CA  . LYS A 1 659 ? -47.342 14.978  34.372  1.00 81.23 659 A 1 
ATOM 5170 C C   . LYS A 1 659 ? -47.742 16.432  34.633  1.00 79.77 659 A 1 
ATOM 5171 O O   . LYS A 1 659 ? -48.584 16.674  35.502  1.00 74.08 659 A 1 
ATOM 5172 C CB  . LYS A 1 659 ? -46.755 14.315  35.624  1.00 80.04 659 A 1 
ATOM 5173 C CG  . LYS A 1 659 ? -46.832 12.786  35.529  1.00 75.08 659 A 1 
ATOM 5174 C CD  . LYS A 1 659 ? -46.217 12.137  36.769  1.00 71.71 659 A 1 
ATOM 5175 C CE  . LYS A 1 659 ? -46.284 10.617  36.610  1.00 67.82 659 A 1 
ATOM 5176 N NZ  . LYS A 1 659 ? -45.684 9.926   37.772  1.00 59.07 659 A 1 
ATOM 5177 N N   . SER A 1 660 ? -47.167 17.400  33.924  1.00 79.46 660 A 1 
ATOM 5178 C CA  . SER A 1 660 ? -47.446 18.831  34.093  1.00 76.85 660 A 1 
ATOM 5179 C C   . SER A 1 660 ? -48.005 19.454  32.805  1.00 74.88 660 A 1 
ATOM 5180 O O   . SER A 1 660 ? -47.409 19.382  31.742  1.00 66.96 660 A 1 
ATOM 5181 C CB  . SER A 1 660 ? -46.221 19.569  34.661  1.00 71.97 660 A 1 
ATOM 5182 O OG  . SER A 1 660 ? -44.985 19.133  34.119  1.00 61.87 660 A 1 
ATOM 5183 N N   . ALA A 1 661 ? -49.220 20.059  32.907  1.00 66.89 661 A 1 
ATOM 5184 C CA  . ALA A 1 661 ? -49.861 20.834  31.830  1.00 65.55 661 A 1 
ATOM 5185 C C   . ALA A 1 661 ? -49.113 22.181  31.559  1.00 65.01 661 A 1 
ATOM 5186 O O   . ALA A 1 661 ? -48.223 22.527  32.337  1.00 59.48 661 A 1 
ATOM 5187 C CB  . ALA A 1 661 ? -51.343 20.976  32.222  1.00 59.90 661 A 1 
ATOM 5188 N N   . PRO A 1 662 ? -49.419 22.932  30.482  1.00 63.87 662 A 1 
ATOM 5189 C CA  . PRO A 1 662 ? -48.501 23.363  29.413  1.00 62.96 662 A 1 
ATOM 5190 C C   . PRO A 1 662 ? -47.469 24.449  29.825  1.00 62.68 662 A 1 
ATOM 5191 O O   . PRO A 1 662 ? -47.580 25.032  30.903  1.00 58.86 662 A 1 
ATOM 5192 C CB  . PRO A 1 662 ? -49.439 23.804  28.282  1.00 58.78 662 A 1 
ATOM 5193 C CG  . PRO A 1 662 ? -50.609 24.413  29.035  1.00 56.23 662 A 1 
ATOM 5194 C CD  . PRO A 1 662 ? -50.718 23.534  30.277  1.00 60.64 662 A 1 
ATOM 5195 N N   . PRO A 1 663 ? -46.420 24.685  29.008  1.00 54.79 663 A 1 
ATOM 5196 C CA  . PRO A 1 663 ? -45.077 24.991  29.481  1.00 54.88 663 A 1 
ATOM 5197 C C   . PRO A 1 663 ? -44.902 26.439  29.957  1.00 55.38 663 A 1 
ATOM 5198 O O   . PRO A 1 663 ? -45.060 27.388  29.193  1.00 52.98 663 A 1 
ATOM 5199 C CB  . PRO A 1 663 ? -44.161 24.666  28.299  1.00 51.14 663 A 1 
ATOM 5200 C CG  . PRO A 1 663 ? -45.038 24.973  27.084  1.00 49.52 663 A 1 
ATOM 5201 C CD  . PRO A 1 663 ? -46.426 24.575  27.561  1.00 52.21 663 A 1 
ATOM 5202 N N   . ALA A 1 664 ? -44.431 26.600  31.196  1.00 50.64 664 A 1 
ATOM 5203 C CA  . ALA A 1 664 ? -43.740 27.797  31.656  1.00 52.79 664 A 1 
ATOM 5204 C C   . ALA A 1 664 ? -42.218 27.521  31.695  1.00 53.34 664 A 1 
ATOM 5205 O O   . ALA A 1 664 ? -41.801 26.505  32.252  1.00 50.52 664 A 1 
ATOM 5206 C CB  . ALA A 1 664 ? -44.303 28.215  33.022  1.00 48.79 664 A 1 
ATOM 5207 N N   . PRO A 1 665 ? -41.364 28.401  31.141  1.00 48.77 665 A 1 
ATOM 5208 C CA  . PRO A 1 665 ? -39.946 28.111  30.933  1.00 50.03 665 A 1 
ATOM 5209 C C   . PRO A 1 665 ? -39.115 28.390  32.196  1.00 50.54 665 A 1 
ATOM 5210 O O   . PRO A 1 665 ? -38.261 29.269  32.182  1.00 49.33 665 A 1 
ATOM 5211 C CB  . PRO A 1 665 ? -39.566 28.974  29.722  1.00 47.70 665 A 1 
ATOM 5212 C CG  . PRO A 1 665 ? -40.425 30.221  29.907  1.00 47.02 665 A 1 
ATOM 5213 C CD  . PRO A 1 665 ? -41.713 29.663  30.517  1.00 49.66 665 A 1 
ATOM 5214 N N   . GLN A 1 666 ? -39.351 27.673  33.321  1.00 46.09 666 A 1 
ATOM 5215 C CA  . GLN A 1 666 ? -38.595 27.926  34.565  1.00 47.02 666 A 1 
ATOM 5216 C C   . GLN A 1 666 ? -38.162 26.697  35.396  1.00 48.68 666 A 1 
ATOM 5217 O O   . GLN A 1 666 ? -37.438 26.883  36.371  1.00 45.81 666 A 1 
ATOM 5218 C CB  . GLN A 1 666 ? -39.317 28.988  35.426  1.00 43.35 666 A 1 
ATOM 5219 C CG  . GLN A 1 666 ? -39.092 30.404  34.872  1.00 39.62 666 A 1 
ATOM 5220 C CD  . GLN A 1 666 ? -39.559 31.524  35.790  1.00 35.79 666 A 1 
ATOM 5221 O OE1 . GLN A 1 666 ? -40.203 31.334  36.801  1.00 34.30 666 A 1 
ATOM 5222 N NE2 . GLN A 1 666 ? -39.247 32.765  35.467  1.00 32.23 666 A 1 
ATOM 5223 N N   . ASN A 1 667 ? -38.456 25.442  35.009  1.00 48.12 667 A 1 
ATOM 5224 C CA  . ASN A 1 667 ? -38.116 24.265  35.839  1.00 50.67 667 A 1 
ATOM 5225 C C   . ASN A 1 667 ? -36.917 23.415  35.370  1.00 52.15 667 A 1 
ATOM 5226 O O   . ASN A 1 667 ? -36.707 22.302  35.849  1.00 48.66 667 A 1 
ATOM 5227 C CB  . ASN A 1 667 ? -39.391 23.457  36.135  1.00 46.60 667 A 1 
ATOM 5228 C CG  . ASN A 1 667 ? -40.238 24.081  37.236  1.00 41.53 667 A 1 
ATOM 5229 O OD1 . ASN A 1 667 ? -39.821 24.955  37.974  1.00 37.90 667 A 1 
ATOM 5230 N ND2 . ASN A 1 667 ? -41.460 23.632  37.396  1.00 35.78 667 A 1 
ATOM 5231 N N   . ASP A 1 668 ? -36.048 23.952  34.507  1.00 50.72 668 A 1 
ATOM 5232 C CA  . ASP A 1 668 ? -34.870 23.252  33.957  1.00 52.26 668 A 1 
ATOM 5233 C C   . ASP A 1 668 ? -33.712 23.091  34.982  1.00 53.49 668 A 1 
ATOM 5234 O O   . ASP A 1 668 ? -32.692 22.446  34.728  1.00 50.90 668 A 1 
ATOM 5235 C CB  . ASP A 1 668 ? -34.456 23.995  32.669  1.00 48.75 668 A 1 
ATOM 5236 C CG  . ASP A 1 668 ? -33.820 23.105  31.596  1.00 44.04 668 A 1 
ATOM 5237 O OD1 . ASP A 1 668 ? -33.914 21.873  31.689  1.00 40.19 668 A 1 
ATOM 5238 O OD2 . ASP A 1 668 ? -33.072 23.655  30.748  1.00 38.74 668 A 1 
ATOM 5239 N N   . VAL A 1 669 ? -33.855 23.680  36.185  1.00 56.45 669 A 1 
ATOM 5240 C CA  . VAL A 1 669 ? -32.801 23.730  37.217  1.00 58.51 669 A 1 
ATOM 5241 C C   . VAL A 1 669 ? -32.982 22.667  38.311  1.00 60.45 669 A 1 
ATOM 5242 O O   . VAL A 1 669 ? -31.984 22.188  38.854  1.00 56.81 669 A 1 
ATOM 5243 C CB  . VAL A 1 669 ? -32.678 25.156  37.804  1.00 54.67 669 A 1 
ATOM 5244 C CG1 . VAL A 1 669 ? -31.471 25.295  38.746  1.00 49.45 669 A 1 
ATOM 5245 C CG2 . VAL A 1 669 ? -32.497 26.209  36.697  1.00 49.54 669 A 1 
ATOM 5246 N N   . SER A 1 670 ? -34.216 22.246  38.640  1.00 60.39 670 A 1 
ATOM 5247 C CA  . SER A 1 670 ? -34.486 21.339  39.772  1.00 61.26 670 A 1 
ATOM 5248 C C   . SER A 1 670 ? -34.269 19.859  39.442  1.00 62.52 670 A 1 
ATOM 5249 O O   . SER A 1 670 ? -33.674 19.136  40.246  1.00 58.16 670 A 1 
ATOM 5250 C CB  . SER A 1 670 ? -35.897 21.579  40.322  1.00 56.51 670 A 1 
ATOM 5251 O OG  . SER A 1 670 ? -36.857 21.362  39.308  1.00 49.30 670 A 1 
ATOM 5252 N N   . ALA A 1 671 ? -34.644 19.410  38.240  1.00 56.49 671 A 1 
ATOM 5253 C CA  . ALA A 1 671 ? -34.421 18.025  37.797  1.00 56.04 671 A 1 
ATOM 5254 C C   . ALA A 1 671 ? -32.930 17.721  37.535  1.00 57.76 671 A 1 
ATOM 5255 O O   . ALA A 1 671 ? -32.448 16.613  37.771  1.00 54.89 671 A 1 
ATOM 5256 C CB  . ALA A 1 671 ? -35.286 17.780  36.563  1.00 52.06 671 A 1 
ATOM 5257 N N   . ARG A 1 672 ? -32.149 18.745  37.149  1.00 61.04 672 A 1 
ATOM 5258 C CA  . ARG A 1 672 ? -30.686 18.650  36.989  1.00 61.52 672 A 1 
ATOM 5259 C C   . ARG A 1 672 ? -29.905 18.655  38.316  1.00 64.06 672 A 1 
ATOM 5260 O O   . ARG A 1 672 ? -28.679 18.570  38.287  1.00 60.88 672 A 1 
ATOM 5261 C CB  . ARG A 1 672 ? -30.196 19.748  36.036  1.00 56.29 672 A 1 
ATOM 5262 C CG  . ARG A 1 672 ? -30.677 19.528  34.587  1.00 51.40 672 A 1 
ATOM 5263 C CD  . ARG A 1 672 ? -30.116 20.616  33.669  1.00 48.75 672 A 1 
ATOM 5264 N NE  . ARG A 1 672 ? -30.576 20.432  32.279  1.00 44.80 672 A 1 
ATOM 5265 C CZ  . ARG A 1 672 ? -30.758 21.376  31.374  1.00 40.29 672 A 1 
ATOM 5266 N NH1 . ARG A 1 672 ? -30.327 22.592  31.525  1.00 39.12 672 A 1 
ATOM 5267 N NH2 . ARG A 1 672 ? -31.442 21.126  30.297  1.00 38.74 672 A 1 
ATOM 5268 N N   . ALA A 1 673 ? -30.548 18.743  39.470  1.00 68.37 673 A 1 
ATOM 5269 C CA  . ALA A 1 673 ? -29.908 18.810  40.790  1.00 70.24 673 A 1 
ATOM 5270 C C   . ALA A 1 673 ? -29.786 17.454  41.520  1.00 74.33 673 A 1 
ATOM 5271 O O   . ALA A 1 673 ? -29.236 17.410  42.623  1.00 69.23 673 A 1 
ATOM 5272 C CB  . ALA A 1 673 ? -30.633 19.867  41.633  1.00 62.61 673 A 1 
ATOM 5273 N N   . GLN A 1 674 ? -30.248 16.343  40.932  1.00 75.40 674 A 1 
ATOM 5274 C CA  . GLN A 1 674 ? -30.131 15.017  41.547  1.00 79.93 674 A 1 
ATOM 5275 C C   . GLN A 1 674 ? -28.657 14.619  41.717  1.00 83.29 674 A 1 
ATOM 5276 O O   . GLN A 1 674 ? -27.881 14.588  40.759  1.00 80.54 674 A 1 
ATOM 5277 C CB  . GLN A 1 674 ? -30.902 13.958  40.743  1.00 75.61 674 A 1 
ATOM 5278 C CG  . GLN A 1 674 ? -32.431 14.103  40.898  1.00 67.11 674 A 1 
ATOM 5279 C CD  . GLN A 1 674 ? -33.202 12.992  40.189  1.00 63.87 674 A 1 
ATOM 5280 O OE1 . GLN A 1 674 ? -32.645 12.121  39.548  1.00 58.41 674 A 1 
ATOM 5281 N NE2 . GLN A 1 674 ? -34.513 12.974  40.277  1.00 54.12 674 A 1 
ATOM 5282 N N   . LYS A 1 675 ? -28.261 14.319  42.957  1.00 84.46 675 A 1 
ATOM 5283 C CA  . LYS A 1 675 ? -26.924 13.824  43.314  1.00 85.89 675 A 1 
ATOM 5284 C C   . LYS A 1 675 ? -26.967 12.306  43.421  1.00 87.91 675 A 1 
ATOM 5285 O O   . LYS A 1 675 ? -27.653 11.764  44.285  1.00 83.03 675 A 1 
ATOM 5286 C CB  . LYS A 1 675 ? -26.425 14.459  44.621  1.00 81.18 675 A 1 
ATOM 5287 C CG  . LYS A 1 675 ? -26.099 15.949  44.454  1.00 72.11 675 A 1 
ATOM 5288 C CD  . LYS A 1 675 ? -25.648 16.569  45.783  1.00 68.02 675 A 1 
ATOM 5289 C CE  . LYS A 1 675 ? -25.398 18.065  45.581  1.00 58.98 675 A 1 
ATOM 5290 N NZ  . LYS A 1 675 ? -25.208 18.783  46.869  1.00 49.75 675 A 1 
ATOM 5291 N N   . PHE A 1 676 ? -26.189 11.636  42.596  1.00 87.03 676 A 1 
ATOM 5292 C CA  . PHE A 1 676 ? -26.037 10.187  42.629  1.00 87.29 676 A 1 
ATOM 5293 C C   . PHE A 1 676 ? -24.803 9.817   43.450  1.00 89.18 676 A 1 
ATOM 5294 O O   . PHE A 1 676 ? -23.693 10.263  43.158  1.00 86.22 676 A 1 
ATOM 5295 C CB  . PHE A 1 676 ? -25.971 9.637   41.205  1.00 85.96 676 A 1 
ATOM 5296 C CG  . PHE A 1 676 ? -27.235 9.909   40.410  1.00 85.11 676 A 1 
ATOM 5297 C CD1 . PHE A 1 676 ? -28.339 9.049   40.526  1.00 79.86 676 A 1 
ATOM 5298 C CD2 . PHE A 1 676 ? -27.318 11.048  39.585  1.00 81.14 676 A 1 
ATOM 5299 C CE1 . PHE A 1 676 ? -29.522 9.322   39.817  1.00 79.14 676 A 1 
ATOM 5300 C CE2 . PHE A 1 676 ? -28.503 11.322  38.879  1.00 79.96 676 A 1 
ATOM 5301 C CZ  . PHE A 1 676 ? -29.604 10.457  38.992  1.00 81.72 676 A 1 
ATOM 5302 N N   . VAL A 1 677 ? -24.993 8.983   44.472  1.00 89.64 677 A 1 
ATOM 5303 C CA  . VAL A 1 677 ? -23.901 8.347   45.214  1.00 90.35 677 A 1 
ATOM 5304 C C   . VAL A 1 677 ? -23.774 6.917   44.700  1.00 90.92 677 A 1 
ATOM 5305 O O   . VAL A 1 677 ? -24.745 6.163   44.700  1.00 88.64 677 A 1 
ATOM 5306 C CB  . VAL A 1 677 ? -24.121 8.404   46.736  1.00 88.34 677 A 1 
ATOM 5307 C CG1 . VAL A 1 677 ? -22.923 7.798   47.483  1.00 79.78 677 A 1 
ATOM 5308 C CG2 . VAL A 1 677 ? -24.287 9.857   47.213  1.00 80.49 677 A 1 
ATOM 5309 N N   . ILE A 1 678 ? -22.588 6.561   44.214  1.00 91.45 678 A 1 
ATOM 5310 C CA  . ILE A 1 678 ? -22.322 5.246   43.638  1.00 91.99 678 A 1 
ATOM 5311 C C   . ILE A 1 678 ? -21.543 4.414   44.653  1.00 92.29 678 A 1 
ATOM 5312 O O   . ILE A 1 678 ? -20.347 4.626   44.864  1.00 89.76 678 A 1 
ATOM 5313 C CB  . ILE A 1 678 ? -21.623 5.355   42.264  1.00 91.32 678 A 1 
ATOM 5314 C CG1 . ILE A 1 678 ? -22.512 6.174   41.298  1.00 86.15 678 A 1 
ATOM 5315 C CG2 . ILE A 1 678 ? -21.348 3.951   41.696  1.00 84.95 678 A 1 
ATOM 5316 C CD1 . ILE A 1 678 ? -21.929 6.338   39.900  1.00 76.63 678 A 1 
ATOM 5317 N N   . ASP A 1 679 ? -22.225 3.440   45.235  1.00 91.92 679 A 1 
ATOM 5318 C CA  . ASP A 1 679 ? -21.686 2.422   46.137  1.00 91.48 679 A 1 
ATOM 5319 C C   . ASP A 1 679 ? -21.471 1.084   45.408  1.00 91.98 679 A 1 
ATOM 5320 O O   . ASP A 1 679 ? -21.924 0.899   44.277  1.00 89.54 679 A 1 
ATOM 5321 C CB  . ASP A 1 679 ? -22.640 2.250   47.329  1.00 89.03 679 A 1 
ATOM 5322 C CG  . ASP A 1 679 ? -22.765 3.518   48.183  1.00 81.43 679 A 1 
ATOM 5323 O OD1 . ASP A 1 679 ? -21.759 4.254   48.279  1.00 70.39 679 A 1 
ATOM 5324 O OD2 . ASP A 1 679 ? -23.878 3.720   48.718  1.00 73.67 679 A 1 
ATOM 5325 N N   . LYS A 1 680 ? -20.832 0.097   46.073  1.00 92.34 680 A 1 
ATOM 5326 C CA  . LYS A 1 680 ? -20.562 -1.249  45.512  1.00 92.11 680 A 1 
ATOM 5327 C C   . LYS A 1 680 ? -21.823 -1.891  44.900  1.00 92.93 680 A 1 
ATOM 5328 O O   . LYS A 1 680 ? -21.793 -2.346  43.758  1.00 90.60 680 A 1 
ATOM 5329 C CB  . LYS A 1 680 ? -19.892 -2.134  46.597  1.00 89.14 680 A 1 
ATOM 5330 C CG  . LYS A 1 680 ? -19.436 -3.512  46.072  1.00 80.16 680 A 1 
ATOM 5331 C CD  . LYS A 1 680 ? -18.523 -4.297  47.045  1.00 78.23 680 A 1 
ATOM 5332 C CE  . LYS A 1 680 ? -18.112 -5.648  46.425  1.00 68.51 680 A 1 
ATOM 5333 N NZ  . LYS A 1 680 ? -16.978 -6.353  47.106  1.00 61.93 680 A 1 
ATOM 5334 N N   . LYS A 1 681 ? -22.964 -1.815  45.590  1.00 91.80 681 A 1 
ATOM 5335 C CA  . LYS A 1 681 ? -24.260 -2.332  45.101  1.00 92.27 681 A 1 
ATOM 5336 C C   . LYS A 1 681 ? -24.768 -1.594  43.855  1.00 93.11 681 A 1 
ATOM 5337 O O   . LYS A 1 681 ? -25.352 -2.205  42.963  1.00 90.88 681 A 1 
ATOM 5338 C CB  . LYS A 1 681 ? -25.319 -2.243  46.215  1.00 91.39 681 A 1 
ATOM 5339 C CG  . LYS A 1 681 ? -25.038 -3.180  47.396  1.00 84.46 681 A 1 
ATOM 5340 C CD  . LYS A 1 681 ? -26.170 -3.116  48.433  1.00 76.93 681 A 1 
ATOM 5341 C CE  . LYS A 1 681 ? -25.890 -4.073  49.596  1.00 68.11 681 A 1 
ATOM 5342 N NZ  . LYS A 1 681 ? -26.955 -4.030  50.631  1.00 56.00 681 A 1 
ATOM 5343 N N   . ALA A 1 682 ? -24.554 -0.283  43.775  1.00 92.20 682 A 1 
ATOM 5344 C CA  . ALA A 1 682 ? -24.946 0.513   42.612  1.00 91.94 682 A 1 
ATOM 5345 C C   . ALA A 1 682 ? -24.082 0.176   41.386  1.00 93.06 682 A 1 
ATOM 5346 O O   . ALA A 1 682 ? -24.605 0.081   40.277  1.00 91.13 682 A 1 
ATOM 5347 C CB  . ALA A 1 682 ? -24.876 2.000   42.974  1.00 90.54 682 A 1 
ATOM 5348 N N   . VAL A 1 683 ? -22.787 -0.085  41.593  1.00 93.04 683 A 1 
ATOM 5349 C CA  . VAL A 1 683 ? -21.884 -0.564  40.531  1.00 93.57 683 A 1 
ATOM 5350 C C   . VAL A 1 683 ? -22.390 -1.886  39.949  1.00 93.90 683 A 1 
ATOM 5351 O O   . VAL A 1 683 ? -22.560 -1.989  38.735  1.00 92.15 683 A 1 
ATOM 5352 C CB  . VAL A 1 683 ? -20.436 -0.699  41.046  1.00 92.85 683 A 1 
ATOM 5353 C CG1 . VAL A 1 683 ? -19.507 -1.331  40.005  1.00 86.38 683 A 1 
ATOM 5354 C CG2 . VAL A 1 683 ? -19.850 0.669   41.417  1.00 86.14 683 A 1 
ATOM 5355 N N   . GLU A 1 684 ? -22.712 -2.869  40.794  1.00 93.56 684 A 1 
ATOM 5356 C CA  . GLU A 1 684 ? -23.234 -4.169  40.354  1.00 93.71 684 A 1 
ATOM 5357 C C   . GLU A 1 684 ? -24.594 -4.048  39.648  1.00 93.70 684 A 1 
ATOM 5358 O O   . GLU A 1 684 ? -24.817 -4.695  38.624  1.00 91.01 684 A 1 
ATOM 5359 C CB  . GLU A 1 684 ? -23.347 -5.121  41.553  1.00 92.40 684 A 1 
ATOM 5360 C CG  . GLU A 1 684 ? -21.968 -5.555  42.061  1.00 87.27 684 A 1 
ATOM 5361 C CD  . GLU A 1 684 ? -22.034 -6.447  43.312  1.00 86.34 684 A 1 
ATOM 5362 O OE1 . GLU A 1 684 ? -20.942 -6.737  43.854  1.00 77.07 684 A 1 
ATOM 5363 O OE2 . GLU A 1 684 ? -23.157 -6.807  43.735  1.00 78.15 684 A 1 
ATOM 5364 N N   . LYS A 1 685 ? -25.470 -3.152  40.117  1.00 93.82 685 A 1 
ATOM 5365 C CA  . LYS A 1 685 ? -26.747 -2.849  39.449  1.00 93.46 685 A 1 
ATOM 5366 C C   . LYS A 1 685 ? -26.539 -2.321  38.021  1.00 93.77 685 A 1 
ATOM 5367 O O   . LYS A 1 685 ? -27.304 -2.656  37.111  1.00 91.13 685 A 1 
ATOM 5368 C CB  . LYS A 1 685 ? -27.545 -1.854  40.314  1.00 92.25 685 A 1 
ATOM 5369 C CG  . LYS A 1 685 ? -28.939 -1.559  39.739  1.00 82.93 685 A 1 
ATOM 5370 C CD  . LYS A 1 685 ? -29.705 -0.558  40.610  1.00 79.59 685 A 1 
ATOM 5371 C CE  . LYS A 1 685 ? -31.074 -0.267  39.978  1.00 68.22 685 A 1 
ATOM 5372 N NZ  . LYS A 1 685 ? -31.845 0.747   40.744  1.00 59.67 685 A 1 
ATOM 5373 N N   . HIS A 1 686 ? -25.527 -1.487  37.810  1.00 93.42 686 A 1 
ATOM 5374 C CA  . HIS A 1 686 ? -25.271 -0.875  36.505  1.00 92.99 686 A 1 
ATOM 5375 C C   . HIS A 1 686 ? -24.405 -1.738  35.581  1.00 93.28 686 A 1 
ATOM 5376 O O   . HIS A 1 686 ? -24.670 -1.774  34.374  1.00 90.56 686 A 1 
ATOM 5377 C CB  . HIS A 1 686 ? -24.672 0.523   36.698  1.00 92.68 686 A 1 
ATOM 5378 C CG  . HIS A 1 686 ? -25.665 1.518   37.260  1.00 91.98 686 A 1 
ATOM 5379 N ND1 . HIS A 1 686 ? -26.867 1.889   36.698  1.00 77.59 686 A 1 
ATOM 5380 C CD2 . HIS A 1 686 ? -25.540 2.211   38.432  1.00 79.75 686 A 1 
ATOM 5381 C CE1 . HIS A 1 686 ? -27.452 2.781   37.517  1.00 81.78 686 A 1 
ATOM 5382 N NE2 . HIS A 1 686 ? -26.682 3.005   38.583  1.00 84.74 686 A 1 
ATOM 5383 N N   . LEU A 1 687 ? -23.393 -2.424  36.105  1.00 92.14 687 A 1 
ATOM 5384 C CA  . LEU A 1 687 ? -22.448 -3.218  35.310  1.00 92.04 687 A 1 
ATOM 5385 C C   . LEU A 1 687 ? -22.823 -4.705  35.204  1.00 92.24 687 A 1 
ATOM 5386 O O   . LEU A 1 687 ? -22.432 -5.348  34.231  1.00 88.28 687 A 1 
ATOM 5387 C CB  . LEU A 1 687 ? -21.018 -3.018  35.846  1.00 91.55 687 A 1 
ATOM 5388 C CG  . LEU A 1 687 ? -20.477 -1.576  35.739  1.00 90.47 687 A 1 
ATOM 5389 C CD1 . LEU A 1 687 ? -19.026 -1.535  36.226  1.00 83.63 687 A 1 
ATOM 5390 C CD2 . LEU A 1 687 ? -20.500 -1.041  34.300  1.00 84.16 687 A 1 
ATOM 5391 N N   . GLY A 1 688 ? -23.635 -5.225  36.104  1.00 92.71 688 A 1 
ATOM 5392 C CA  . GLY A 1 688 ? -23.892 -6.657  36.293  1.00 92.29 688 A 1 
ATOM 5393 C C   . GLY A 1 688 ? -22.937 -7.272  37.318  1.00 92.77 688 A 1 
ATOM 5394 O O   . GLY A 1 688 ? -22.185 -6.552  37.974  1.00 90.74 688 A 1 
ATOM 5395 N N   . LYS A 1 689 ? -22.948 -8.600  37.457  1.00 93.41 689 A 1 
ATOM 5396 C CA  . LYS A 1 689 ? -22.012 -9.311  38.351  1.00 93.15 689 A 1 
ATOM 5397 C C   . LYS A 1 689 ? -20.554 -9.061  37.930  1.00 93.31 689 A 1 
ATOM 5398 O O   . LYS A 1 689 ? -20.302 -8.955  36.724  1.00 90.76 689 A 1 
ATOM 5399 C CB  . LYS A 1 689 ? -22.320 -10.816 38.376  1.00 91.88 689 A 1 
ATOM 5400 C CG  . LYS A 1 689 ? -23.666 -11.130 39.054  1.00 86.42 689 A 1 
ATOM 5401 C CD  . LYS A 1 689 ? -23.865 -12.647 39.188  1.00 79.27 689 A 1 
ATOM 5402 C CE  . LYS A 1 689 ? -25.188 -12.958 39.903  1.00 72.05 689 A 1 
ATOM 5403 N NZ  . LYS A 1 689 ? -25.386 -14.420 40.090  1.00 60.23 689 A 1 
ATOM 5404 N N   . PRO A 1 690 ? -19.606 -8.992  38.877  1.00 91.96 690 A 1 
ATOM 5405 C CA  . PRO A 1 690 ? -18.186 -8.829  38.571  1.00 91.17 690 A 1 
ATOM 5406 C C   . PRO A 1 690 ? -17.681 -9.894  37.594  1.00 90.82 690 A 1 
ATOM 5407 O O   . PRO A 1 690 ? -18.005 -11.071 37.735  1.00 87.73 690 A 1 
ATOM 5408 C CB  . PRO A 1 690 ? -17.449 -8.911  39.915  1.00 89.24 690 A 1 
ATOM 5409 C CG  . PRO A 1 690 ? -18.510 -8.504  40.932  1.00 86.46 690 A 1 
ATOM 5410 C CD  . PRO A 1 690 ? -19.806 -9.028  40.322  1.00 89.71 690 A 1 
ATOM 5411 N N   . LEU A 1 691 ? -16.868 -9.480  36.608  1.00 88.03 691 A 1 
ATOM 5412 C CA  . LEU A 1 691 ? -16.206 -10.395 35.668  1.00 86.02 691 A 1 
ATOM 5413 C C   . LEU A 1 691 ? -15.102 -11.205 36.360  1.00 85.46 691 A 1 
ATOM 5414 O O   . LEU A 1 691 ? -14.841 -12.344 35.982  1.00 80.83 691 A 1 
ATOM 5415 C CB  . LEU A 1 691 ? -15.603 -9.576  34.507  1.00 84.33 691 A 1 
ATOM 5416 C CG  . LEU A 1 691 ? -16.634 -8.948  33.553  1.00 77.52 691 A 1 
ATOM 5417 C CD1 . LEU A 1 691 ? -15.955 -7.927  32.648  1.00 72.10 691 A 1 
ATOM 5418 C CD2 . LEU A 1 691 ? -17.303 -10.002 32.664  1.00 70.82 691 A 1 
ATOM 5419 N N   . PHE A 1 692 ? -14.473 -10.612 37.365  1.00 84.78 692 A 1 
ATOM 5420 C CA  . PHE A 1 692 ? -13.416 -11.202 38.181  1.00 83.78 692 A 1 
ATOM 5421 C C   . PHE A 1 692 ? -13.872 -11.187 39.648  1.00 85.86 692 A 1 
ATOM 5422 O O   . PHE A 1 692 ? -13.745 -10.156 40.314  1.00 84.44 692 A 1 
ATOM 5423 C CB  . PHE A 1 692 ? -12.114 -10.416 37.957  1.00 81.82 692 A 1 
ATOM 5424 C CG  . PHE A 1 692 ? -11.732 -10.251 36.497  1.00 79.74 692 A 1 
ATOM 5425 C CD1 . PHE A 1 692 ? -11.426 -11.374 35.714  1.00 77.15 692 A 1 
ATOM 5426 C CD2 . PHE A 1 692 ? -11.740 -8.971  35.907  1.00 77.44 692 A 1 
ATOM 5427 C CE1 . PHE A 1 692 ? -11.134 -11.222 34.346  1.00 74.97 692 A 1 
ATOM 5428 C CE2 . PHE A 1 692 ? -11.444 -8.818  34.540  1.00 75.16 692 A 1 
ATOM 5429 C CZ  . PHE A 1 692 ? -11.143 -9.946  33.757  1.00 76.49 692 A 1 
ATOM 5430 N N   . PRO A 1 693 ? -14.458 -12.268 40.149  1.00 84.58 693 A 1 
ATOM 5431 C CA  . PRO A 1 693 ? -14.884 -12.336 41.542  1.00 84.08 693 A 1 
ATOM 5432 C C   . PRO A 1 693 ? -13.669 -12.287 42.488  1.00 84.40 693 A 1 
ATOM 5433 O O   . PRO A 1 693 ? -12.654 -12.938 42.245  1.00 80.60 693 A 1 
ATOM 5434 C CB  . PRO A 1 693 ? -15.703 -13.627 41.658  1.00 82.00 693 A 1 
ATOM 5435 C CG  . PRO A 1 693 ? -15.192 -14.503 40.515  1.00 78.44 693 A 1 
ATOM 5436 C CD  . PRO A 1 693 ? -14.773 -13.509 39.443  1.00 82.56 693 A 1 
ATOM 5437 N N   . GLU A 1 694 ? -13.763 -11.504 43.566  1.00 86.39 694 A 1 
ATOM 5438 C CA  . GLU A 1 694 ? -12.675 -11.297 44.546  1.00 85.59 694 A 1 
ATOM 5439 C C   . GLU A 1 694 ? -12.350 -12.565 45.360  1.00 85.94 694 A 1 
ATOM 5440 O O   . GLU A 1 694 ? -11.235 -12.711 45.864  1.00 79.51 694 A 1 
ATOM 5441 C CB  . GLU A 1 694 ? -13.048 -10.126 45.493  1.00 81.42 694 A 1 
ATOM 5442 C CG  . GLU A 1 694 ? -13.085 -8.750  44.794  1.00 73.43 694 A 1 
ATOM 5443 C CD  . GLU A 1 694 ? -13.534 -7.567  45.683  1.00 69.68 694 A 1 
ATOM 5444 O OE1 . GLU A 1 694 ? -13.183 -6.414  45.343  1.00 62.46 694 A 1 
ATOM 5445 O OE2 . GLU A 1 694 ? -14.330 -7.749  46.636  1.00 61.17 694 A 1 
ATOM 5446 N N   . ASP A 1 695 ? -13.299 -13.497 45.452  1.00 84.32 695 A 1 
ATOM 5447 C CA  . ASP A 1 695 ? -13.202 -14.715 46.266  1.00 84.54 695 A 1 
ATOM 5448 C C   . ASP A 1 695 ? -12.687 -15.947 45.499  1.00 85.98 695 A 1 
ATOM 5449 O O   . ASP A 1 695 ? -12.551 -17.022 46.087  1.00 81.70 695 A 1 
ATOM 5450 C CB  . ASP A 1 695 ? -14.563 -14.983 46.929  1.00 80.74 695 A 1 
ATOM 5451 C CG  . ASP A 1 695 ? -14.981 -13.875 47.908  1.00 74.06 695 A 1 
ATOM 5452 O OD1 . ASP A 1 695 ? -14.098 -13.352 48.630  1.00 67.20 695 A 1 
ATOM 5453 O OD2 . ASP A 1 695 ? -16.190 -13.564 47.931  1.00 67.35 695 A 1 
ATOM 5454 N N   . ASP A 1 696 ? -12.372 -15.813 44.212  1.00 84.98 696 A 1 
ATOM 5455 C CA  . ASP A 1 696 ? -11.866 -16.914 43.375  1.00 85.25 696 A 1 
ATOM 5456 C C   . ASP A 1 696 ? -10.360 -17.161 43.612  1.00 87.44 696 A 1 
ATOM 5457 O O   . ASP A 1 696 ? -9.495  -16.900 42.771  1.00 84.71 696 A 1 
ATOM 5458 C CB  . ASP A 1 696 ? -12.241 -16.676 41.902  1.00 79.97 696 A 1 
ATOM 5459 C CG  . ASP A 1 696 ? -12.042 -17.918 41.017  1.00 71.46 696 A 1 
ATOM 5460 O OD1 . ASP A 1 696 ? -11.996 -19.038 41.569  1.00 64.54 696 A 1 
ATOM 5461 O OD2 . ASP A 1 696 ? -11.974 -17.721 39.781  1.00 66.92 696 A 1 
ATOM 5462 N N   . ILE A 1 697 ? -10.023 -17.615 44.820  1.00 89.56 697 A 1 
ATOM 5463 C CA  . ILE A 1 697 ? -8.661  -17.989 45.207  1.00 90.72 697 A 1 
ATOM 5464 C C   . ILE A 1 697 ? -8.421  -19.436 44.788  1.00 91.62 697 A 1 
ATOM 5465 O O   . ILE A 1 697 ? -8.955  -20.373 45.387  1.00 88.50 697 A 1 
ATOM 5466 C CB  . ILE A 1 697 ? -8.406  -17.774 46.714  1.00 88.98 697 A 1 
ATOM 5467 C CG1 . ILE A 1 697 ? -8.661  -16.301 47.115  1.00 82.11 697 A 1 
ATOM 5468 C CG2 . ILE A 1 697 ? -6.959  -18.180 47.063  1.00 80.08 697 A 1 
ATOM 5469 C CD1 . ILE A 1 697 ? -8.600  -16.062 48.628  1.00 71.89 697 A 1 
ATOM 5470 N N   . LYS A 1 698 ? -7.552  -19.624 43.812  1.00 92.50 698 A 1 
ATOM 5471 C CA  . LYS A 1 698 ? -7.124  -20.942 43.340  1.00 92.86 698 A 1 
ATOM 5472 C C   . LYS A 1 698 ? -6.201  -21.586 44.381  1.00 94.12 698 A 1 
ATOM 5473 O O   . LYS A 1 698 ? -5.171  -21.015 44.736  1.00 92.26 698 A 1 
ATOM 5474 C CB  . LYS A 1 698 ? -6.452  -20.796 41.970  1.00 91.26 698 A 1 
ATOM 5475 C CG  . LYS A 1 698 ? -7.423  -20.272 40.892  1.00 89.36 698 A 1 
ATOM 5476 C CD  . LYS A 1 698 ? -6.682  -19.996 39.580  1.00 85.17 698 A 1 
ATOM 5477 C CE  . LYS A 1 698 ? -7.609  -19.405 38.516  1.00 80.96 698 A 1 
ATOM 5478 N NZ  . LYS A 1 698 ? -6.847  -18.961 37.324  1.00 73.86 698 A 1 
ATOM 5479 N N   . LYS A 1 699 ? -6.566  -22.775 44.868  1.00 93.30 699 A 1 
ATOM 5480 C CA  . LYS A 1 699 ? -5.848  -23.516 45.915  1.00 93.80 699 A 1 
ATOM 5481 C C   . LYS A 1 699 ? -5.504  -24.929 45.457  1.00 94.76 699 A 1 
ATOM 5482 O O   . LYS A 1 699 ? -6.257  -25.536 44.704  1.00 91.94 699 A 1 
ATOM 5483 C CB  . LYS A 1 699 ? -6.679  -23.574 47.202  1.00 91.15 699 A 1 
ATOM 5484 C CG  . LYS A 1 699 ? -6.913  -22.195 47.829  1.00 84.90 699 A 1 
ATOM 5485 C CD  . LYS A 1 699 ? -7.697  -22.350 49.133  1.00 82.97 699 A 1 
ATOM 5486 C CE  . LYS A 1 699 ? -7.983  -20.989 49.756  1.00 73.26 699 A 1 
ATOM 5487 N NZ  . LYS A 1 699 ? -8.721  -21.153 51.027  1.00 65.06 699 A 1 
ATOM 5488 N N   . ALA A 1 700 ? -4.381  -25.451 45.956  1.00 92.36 700 A 1 
ATOM 5489 C CA  . ALA A 1 700 ? -4.025  -26.861 45.848  1.00 93.05 700 A 1 
ATOM 5490 C C   . ALA A 1 700 ? -4.581  -27.610 47.073  1.00 93.62 700 A 1 
ATOM 5491 O O   . ALA A 1 700 ? -3.860  -27.877 48.026  1.00 88.57 700 A 1 
ATOM 5492 C CB  . ALA A 1 700 ? -2.503  -26.963 45.688  1.00 91.74 700 A 1 
ATOM 5493 N N   . ASP A 1 701 ? -5.884  -27.881 47.078  1.00 94.86 701 A 1 
ATOM 5494 C CA  . ASP A 1 701 ? -6.612  -28.462 48.218  1.00 94.21 701 A 1 
ATOM 5495 C C   . ASP A 1 701 ? -6.667  -29.998 48.210  1.00 94.79 701 A 1 
ATOM 5496 O O   . ASP A 1 701 ? -7.049  -30.611 49.207  1.00 90.13 701 A 1 
ATOM 5497 C CB  . ASP A 1 701 ? -8.027  -27.846 48.272  1.00 91.37 701 A 1 
ATOM 5498 C CG  . ASP A 1 701 ? -8.929  -28.239 47.087  1.00 89.22 701 A 1 
ATOM 5499 O OD1 . ASP A 1 701 ? -8.389  -28.460 45.981  1.00 80.15 701 A 1 
ATOM 5500 O OD2 . ASP A 1 701 ? -10.158 -28.336 47.290  1.00 82.43 701 A 1 
ATOM 5501 N N   . ARG A 1 702 ? -6.254  -30.647 47.112  1.00 94.80 702 A 1 
ATOM 5502 C CA  . ARG A 1 702 ? -6.268  -32.106 46.923  1.00 94.98 702 A 1 
ATOM 5503 C C   . ARG A 1 702 ? -4.955  -32.611 46.319  1.00 96.30 702 A 1 
ATOM 5504 O O   . ARG A 1 702 ? -4.282  -31.859 45.613  1.00 94.61 702 A 1 
ATOM 5505 C CB  . ARG A 1 702 ? -7.451  -32.499 46.028  1.00 92.16 702 A 1 
ATOM 5506 C CG  . ARG A 1 702 ? -8.799  -32.154 46.670  1.00 82.86 702 A 1 
ATOM 5507 C CD  . ARG A 1 702 ? -9.956  -32.480 45.737  1.00 82.67 702 A 1 
ATOM 5508 N NE  . ARG A 1 702 ? -11.199 -31.880 46.239  1.00 71.15 702 A 1 
ATOM 5509 C CZ  . ARG A 1 702 ? -12.417 -32.112 45.799  1.00 62.66 702 A 1 
ATOM 5510 N NH1 . ARG A 1 702 ? -12.654 -32.961 44.832  1.00 56.52 702 A 1 
ATOM 5511 N NH2 . ARG A 1 702 ? -13.425 -31.477 46.320  1.00 52.50 702 A 1 
ATOM 5512 N N   . PRO A 1 703 ? -4.596  -33.901 46.549  1.00 96.44 703 A 1 
ATOM 5513 C CA  . PRO A 1 703 ? -3.493  -34.536 45.840  1.00 96.86 703 A 1 
ATOM 5514 C C   . PRO A 1 703 ? -3.692  -34.475 44.321  1.00 97.20 703 A 1 
ATOM 5515 O O   . PRO A 1 703 ? -4.798  -34.685 43.831  1.00 95.64 703 A 1 
ATOM 5516 C CB  . PRO A 1 703 ? -3.443  -35.983 46.341  1.00 95.87 703 A 1 
ATOM 5517 C CG  . PRO A 1 703 ? -4.138  -35.918 47.701  1.00 93.77 703 A 1 
ATOM 5518 C CD  . PRO A 1 703 ? -5.197  -34.838 47.487  1.00 95.71 703 A 1 
ATOM 5519 N N   . GLY A 1 704 ? -2.622  -34.198 43.581  1.00 96.54 704 A 1 
ATOM 5520 C CA  . GLY A 1 704 ? -2.650  -34.031 42.125  1.00 96.73 704 A 1 
ATOM 5521 C C   . GLY A 1 704 ? -2.964  -32.611 41.648  1.00 97.02 704 A 1 
ATOM 5522 O O   . GLY A 1 704 ? -2.921  -32.370 40.445  1.00 95.15 704 A 1 
ATOM 5523 N N   . ILE A 1 705 ? -3.240  -31.665 42.549  1.00 97.24 705 A 1 
ATOM 5524 C CA  . ILE A 1 705 ? -3.479  -30.264 42.188  1.00 97.36 705 A 1 
ATOM 5525 C C   . ILE A 1 705 ? -2.272  -29.410 42.587  1.00 97.58 705 A 1 
ATOM 5526 O O   . ILE A 1 705 ? -1.806  -29.470 43.721  1.00 96.25 705 A 1 
ATOM 5527 C CB  . ILE A 1 705 ? -4.803  -29.734 42.782  1.00 96.24 705 A 1 
ATOM 5528 C CG1 . ILE A 1 705 ? -5.980  -30.656 42.379  1.00 91.25 705 A 1 
ATOM 5529 C CG2 . ILE A 1 705 ? -5.048  -28.288 42.316  1.00 90.36 705 A 1 
ATOM 5530 C CD1 . ILE A 1 705 ? -7.366  -30.160 42.801  1.00 81.96 705 A 1 
ATOM 5531 N N   . SER A 1 706 ? -1.791  -28.572 41.653  1.00 96.88 706 A 1 
ATOM 5532 C CA  . SER A 1 706 ? -0.751  -27.570 41.894  1.00 96.87 706 A 1 
ATOM 5533 C C   . SER A 1 706 ? -1.166  -26.204 41.356  1.00 96.71 706 A 1 
ATOM 5534 O O   . SER A 1 706 ? -2.022  -26.101 40.473  1.00 94.78 706 A 1 
ATOM 5535 C CB  . SER A 1 706 ? 0.584   -28.019 41.291  1.00 95.79 706 A 1 
ATOM 5536 O OG  . SER A 1 706 ? 0.514   -28.023 39.884  1.00 86.49 706 A 1 
ATOM 5537 N N   . VAL A 1 707 ? -0.561  -25.133 41.888  1.00 96.57 707 A 1 
ATOM 5538 C CA  . VAL A 1 707 ? -0.825  -23.761 41.438  1.00 96.71 707 A 1 
ATOM 5539 C C   . VAL A 1 707 ? 0.450   -23.151 40.868  1.00 96.91 707 A 1 
ATOM 5540 O O   . VAL A 1 707 ? 1.440   -22.936 41.573  1.00 95.66 707 A 1 
ATOM 5541 C CB  . VAL A 1 707 ? -1.445  -22.894 42.548  1.00 95.82 707 A 1 
ATOM 5542 C CG1 . VAL A 1 707 ? -1.832  -21.512 42.002  1.00 91.72 707 A 1 
ATOM 5543 C CG2 . VAL A 1 707 ? -2.721  -23.529 43.115  1.00 90.33 707 A 1 
ATOM 5544 N N   . GLY A 1 708 ? 0.422   -22.861 39.573  1.00 96.03 708 A 1 
ATOM 5545 C CA  . GLY A 1 708 ? 1.495   -22.208 38.839  1.00 95.47 708 A 1 
ATOM 5546 C C   . GLY A 1 708 ? 1.211   -20.735 38.562  1.00 95.41 708 A 1 
ATOM 5547 O O   . GLY A 1 708 ? 0.088   -20.251 38.716  1.00 93.40 708 A 1 
ATOM 5548 N N   . LEU A 1 709 ? 2.247   -20.033 38.121  1.00 95.86 709 A 1 
ATOM 5549 C CA  . LEU A 1 709 ? 2.168   -18.645 37.679  1.00 95.52 709 A 1 
ATOM 5550 C C   . LEU A 1 709 ? 2.393   -18.572 36.167  1.00 94.69 709 A 1 
ATOM 5551 O O   . LEU A 1 709 ? 3.387   -19.090 35.654  1.00 92.23 709 A 1 
ATOM 5552 C CB  . LEU A 1 709 ? 3.197   -17.799 38.435  1.00 95.43 709 A 1 
ATOM 5553 C CG  . LEU A 1 709 ? 2.988   -17.754 39.962  1.00 95.28 709 A 1 
ATOM 5554 C CD1 . LEU A 1 709 ? 4.166   -17.024 40.607  1.00 92.23 709 A 1 
ATOM 5555 C CD2 . LEU A 1 709 ? 1.689   -17.040 40.333  1.00 92.13 709 A 1 
ATOM 5556 N N   . ALA A 1 710 ? 1.492   -17.905 35.467  1.00 93.40 710 A 1 
ATOM 5557 C CA  . ALA A 1 710 ? 1.582   -17.671 34.036  1.00 92.24 710 A 1 
ATOM 5558 C C   . ALA A 1 710 ? 1.613   -16.179 33.722  1.00 91.82 710 A 1 
ATOM 5559 O O   . ALA A 1 710 ? 1.127   -15.345 34.485  1.00 89.06 710 A 1 
ATOM 5560 C CB  . ALA A 1 710 ? 0.420   -18.354 33.330  1.00 90.51 710 A 1 
ATOM 5561 N N   . TRP A 1 711 ? 2.166   -15.876 32.569  1.00 88.97 711 A 1 
ATOM 5562 C CA  . TRP A 1 711 ? 2.082   -14.560 31.965  1.00 87.55 711 A 1 
ATOM 5563 C C   . TRP A 1 711 ? 1.134   -14.618 30.763  1.00 86.88 711 A 1 
ATOM 5564 O O   . TRP A 1 711 ? 1.199   -15.544 29.953  1.00 81.07 711 A 1 
ATOM 5565 C CB  . TRP A 1 711 ? 3.487   -14.096 31.593  1.00 84.65 711 A 1 
ATOM 5566 C CG  . TRP A 1 711 ? 3.525   -12.745 30.956  1.00 80.26 711 A 1 
ATOM 5567 C CD1 . TRP A 1 711 ? 3.438   -11.560 31.596  1.00 71.40 711 A 1 
ATOM 5568 C CD2 . TRP A 1 711 ? 3.637   -12.420 29.533  1.00 75.94 711 A 1 
ATOM 5569 N NE1 . TRP A 1 711 ? 3.502   -10.521 30.685  1.00 70.19 711 A 1 
ATOM 5570 C CE2 . TRP A 1 711 ? 3.627   -10.997 29.395  1.00 73.52 711 A 1 
ATOM 5571 C CE3 . TRP A 1 711 ? 3.753   -13.184 28.349  1.00 68.71 711 A 1 
ATOM 5572 C CZ2 . TRP A 1 711 ? 3.746   -10.361 28.149  1.00 69.85 711 A 1 
ATOM 5573 C CZ3 . TRP A 1 711 ? 3.870   -12.553 27.096  1.00 65.56 711 A 1 
ATOM 5574 C CH2 . TRP A 1 711 ? 3.869   -11.153 26.993  1.00 66.79 711 A 1 
ATOM 5575 N N   . THR A 1 712 ? 0.219   -13.671 30.676  1.00 83.92 712 A 1 
ATOM 5576 C CA  . THR A 1 712 ? -0.740  -13.528 29.570  1.00 81.34 712 A 1 
ATOM 5577 C C   . THR A 1 712 ? -0.670  -12.110 29.010  1.00 80.03 712 A 1 
ATOM 5578 O O   . THR A 1 712 ? -0.195  -11.191 29.677  1.00 76.55 712 A 1 
ATOM 5579 C CB  . THR A 1 712 ? -2.183  -13.852 30.004  1.00 79.90 712 A 1 
ATOM 5580 O OG1 . THR A 1 712 ? -2.703  -12.852 30.850  1.00 75.91 712 A 1 
ATOM 5581 C CG2 . THR A 1 712 ? -2.336  -15.189 30.732  1.00 76.24 712 A 1 
ATOM 5582 N N   . SER A 1 713 ? -1.222  -11.886 27.819  1.00 77.71 713 A 1 
ATOM 5583 C CA  . SER A 1 713 ? -1.324  -10.545 27.217  1.00 74.97 713 A 1 
ATOM 5584 C C   . SER A 1 713 ? -2.138  -9.541  28.053  1.00 73.94 713 A 1 
ATOM 5585 O O   . SER A 1 713 ? -2.032  -8.329  27.862  1.00 70.75 713 A 1 
ATOM 5586 C CB  . SER A 1 713 ? -1.946  -10.667 25.822  1.00 72.31 713 A 1 
ATOM 5587 O OG  . SER A 1 713 ? -3.207  -11.318 25.892  1.00 67.38 713 A 1 
ATOM 5588 N N   . MET A 1 714 ? -2.942  -10.037 29.001  1.00 74.67 714 A 1 
ATOM 5589 C CA  . MET A 1 714 ? -3.748  -9.228  29.922  1.00 74.63 714 A 1 
ATOM 5590 C C   . MET A 1 714 ? -3.070  -9.005  31.288  1.00 76.12 714 A 1 
ATOM 5591 O O   . MET A 1 714 ? -3.665  -8.368  32.159  1.00 71.94 714 A 1 
ATOM 5592 C CB  . MET A 1 714 ? -5.130  -9.876  30.078  1.00 71.88 714 A 1 
ATOM 5593 C CG  . MET A 1 714 ? -5.928  -9.890  28.764  1.00 68.68 714 A 1 
ATOM 5594 S SD  . MET A 1 714 ? -6.501  -8.264  28.174  1.00 63.63 714 A 1 
ATOM 5595 C CE  . MET A 1 714 ? -7.855  -7.950  29.342  1.00 58.43 714 A 1 
ATOM 5596 N N   . GLY A 1 715 ? -1.843  -9.524  31.484  1.00 79.02 715 A 1 
ATOM 5597 C CA  . GLY A 1 715 ? -1.098  -9.501  32.740  1.00 79.69 715 A 1 
ATOM 5598 C C   . GLY A 1 715 ? -0.832  -10.900 33.309  1.00 82.39 715 A 1 
ATOM 5599 O O   . GLY A 1 715 ? -1.065  -11.917 32.652  1.00 80.99 715 A 1 
ATOM 5600 N N   . GLY A 1 716 ? -0.319  -10.952 34.545  1.00 84.56 716 A 1 
ATOM 5601 C CA  . GLY A 1 716 ? -0.077  -12.215 35.238  1.00 86.06 716 A 1 
ATOM 5602 C C   . GLY A 1 716 ? -1.379  -12.922 35.634  1.00 87.06 716 A 1 
ATOM 5603 O O   . GLY A 1 716 ? -2.359  -12.284 36.008  1.00 85.84 716 A 1 
ATOM 5604 N N   . ASP A 1 717 ? -1.384  -14.257 35.582  1.00 88.68 717 A 1 
ATOM 5605 C CA  . ASP A 1 717 ? -2.495  -15.081 36.064  1.00 89.65 717 A 1 
ATOM 5606 C C   . ASP A 1 717 ? -1.987  -16.294 36.849  1.00 91.60 717 A 1 
ATOM 5607 O O   . ASP A 1 717 ? -0.857  -16.751 36.674  1.00 90.98 717 A 1 
ATOM 5608 C CB  . ASP A 1 717 ? -3.419  -15.503 34.900  1.00 87.72 717 A 1 
ATOM 5609 C CG  . ASP A 1 717 ? -4.862  -15.811 35.333  1.00 84.65 717 A 1 
ATOM 5610 O OD1 . ASP A 1 717 ? -5.234  -15.485 36.490  1.00 78.95 717 A 1 
ATOM 5611 O OD2 . ASP A 1 717 ? -5.648  -16.278 34.485  1.00 77.97 717 A 1 
ATOM 5612 N N   . THR A 1 718 ? -2.825  -16.832 37.730  1.00 92.07 718 A 1 
ATOM 5613 C CA  . THR A 1 718 ? -2.574  -18.101 38.411  1.00 92.70 718 A 1 
ATOM 5614 C C   . THR A 1 718 ? -3.209  -19.242 37.625  1.00 92.52 718 A 1 
ATOM 5615 O O   . THR A 1 718 ? -4.361  -19.146 37.185  1.00 90.13 718 A 1 
ATOM 5616 C CB  . THR A 1 718 ? -3.057  -18.088 39.865  1.00 92.06 718 A 1 
ATOM 5617 O OG1 . THR A 1 718 ? -4.363  -17.568 39.969  1.00 79.19 718 A 1 
ATOM 5618 C CG2 . THR A 1 718 ? -2.161  -17.211 40.733  1.00 78.13 718 A 1 
ATOM 5619 N N   . LEU A 1 719 ? -2.472  -20.326 37.438  1.00 92.84 719 A 1 
ATOM 5620 C CA  . LEU A 1 719 ? -2.929  -21.523 36.746  1.00 92.87 719 A 1 
ATOM 5621 C C   . LEU A 1 719 ? -3.059  -22.670 37.735  1.00 94.56 719 A 1 
ATOM 5622 O O   . LEU A 1 719 ? -2.096  -23.000 38.419  1.00 93.27 719 A 1 
ATOM 5623 C CB  . LEU A 1 719 ? -1.952  -21.907 35.624  1.00 89.90 719 A 1 
ATOM 5624 C CG  . LEU A 1 719 ? -1.831  -20.883 34.485  1.00 82.80 719 A 1 
ATOM 5625 C CD1 . LEU A 1 719 ? -0.933  -21.493 33.398  1.00 75.58 719 A 1 
ATOM 5626 C CD2 . LEU A 1 719 ? -3.184  -20.526 33.877  1.00 75.23 719 A 1 
ATOM 5627 N N   . VAL A 1 720 ? -4.226  -23.291 37.774  1.00 94.63 720 A 1 
ATOM 5628 C CA  . VAL A 1 720 ? -4.383  -24.591 38.425  1.00 95.16 720 A 1 
ATOM 5629 C C   . VAL A 1 720 ? -3.967  -25.664 37.423  1.00 95.63 720 A 1 
ATOM 5630 O O   . VAL A 1 720 ? -4.352  -25.598 36.258  1.00 94.28 720 A 1 
ATOM 5631 C CB  . VAL A 1 720 ? -5.816  -24.802 38.935  1.00 94.07 720 A 1 
ATOM 5632 C CG1 . VAL A 1 720 ? -5.949  -26.134 39.676  1.00 88.29 720 A 1 
ATOM 5633 C CG2 . VAL A 1 720 ? -6.205  -23.689 39.913  1.00 87.13 720 A 1 
ATOM 5634 N N   . ILE A 1 721 ? -3.150  -26.616 37.865  1.00 96.03 721 A 1 
ATOM 5635 C CA  . ILE A 1 721 ? -2.782  -27.801 37.093  1.00 96.53 721 A 1 
ATOM 5636 C C   . ILE A 1 721 ? -3.302  -29.010 37.852  1.00 96.83 721 A 1 
ATOM 5637 O O   . ILE A 1 721 ? -2.989  -29.178 39.032  1.00 95.89 721 A 1 
ATOM 5638 C CB  . ILE A 1 721 ? -1.265  -27.862 36.839  1.00 96.00 721 A 1 
ATOM 5639 C CG1 . ILE A 1 721 ? -0.805  -26.582 36.103  1.00 93.59 721 A 1 
ATOM 5640 C CG2 . ILE A 1 721 ? -0.912  -29.144 36.068  1.00 93.66 721 A 1 
ATOM 5641 C CD1 . ILE A 1 721 ? 0.663   -26.562 35.683  1.00 86.12 721 A 1 
ATOM 5642 N N   . GLU A 1 722 ? -4.090  -29.820 37.176  1.00 96.83 722 A 1 
ATOM 5643 C CA  . GLU A 1 722 ? -4.760  -30.987 37.730  1.00 96.83 722 A 1 
ATOM 5644 C C   . GLU A 1 722 ? -4.181  -32.254 37.107  1.00 97.23 722 A 1 
ATOM 5645 O O   . GLU A 1 722 ? -4.182  -32.409 35.885  1.00 96.29 722 A 1 
ATOM 5646 C CB  . GLU A 1 722 ? -6.270  -30.902 37.477  1.00 95.51 722 A 1 
ATOM 5647 C CG  . GLU A 1 722 ? -6.920  -29.665 38.123  1.00 92.25 722 A 1 
ATOM 5648 C CD  . GLU A 1 722 ? -8.423  -29.532 37.841  1.00 92.08 722 A 1 
ATOM 5649 O OE1 . GLU A 1 722 ? -9.039  -28.625 38.456  1.00 84.24 722 A 1 
ATOM 5650 O OE2 . GLU A 1 722 ? -8.958  -30.285 36.998  1.00 85.57 722 A 1 
ATOM 5651 N N   . ALA A 1 723 ? -3.688  -33.173 37.934  1.00 96.82 723 A 1 
ATOM 5652 C CA  . ALA A 1 723 ? -3.257  -34.502 37.539  1.00 97.26 723 A 1 
ATOM 5653 C C   . ALA A 1 723 ? -4.191  -35.548 38.153  1.00 97.51 723 A 1 
ATOM 5654 O O   . ALA A 1 723 ? -4.423  -35.551 39.361  1.00 96.51 723 A 1 
ATOM 5655 C CB  . ALA A 1 723 ? -1.794  -34.701 37.950  1.00 96.75 723 A 1 
ATOM 5656 N N   . ALA A 1 724 ? -4.693  -36.467 37.337  1.00 97.22 724 A 1 
ATOM 5657 C CA  . ALA A 1 724 ? -5.528  -37.579 37.772  1.00 97.24 724 A 1 
ATOM 5658 C C   . ALA A 1 724 ? -5.013  -38.895 37.182  1.00 97.46 724 A 1 
ATOM 5659 O O   . ALA A 1 724 ? -4.501  -38.927 36.066  1.00 95.84 724 A 1 
ATOM 5660 C CB  . ALA A 1 724 ? -6.983  -37.296 37.384  1.00 96.06 724 A 1 
ATOM 5661 N N   . ALA A 1 725 ? -5.158  -40.001 37.925  1.00 96.71 725 A 1 
ATOM 5662 C CA  . ALA A 1 725 ? -4.868  -41.347 37.447  1.00 96.53 725 A 1 
ATOM 5663 C C   . ALA A 1 725 ? -6.155  -42.172 37.461  1.00 96.57 725 A 1 
ATOM 5664 O O   . ALA A 1 725 ? -6.890  -42.160 38.446  1.00 94.54 725 A 1 
ATOM 5665 C CB  . ALA A 1 725 ? -3.764  -41.974 38.303  1.00 95.23 725 A 1 
ATOM 5666 N N   . VAL A 1 726 ? -6.414  -42.897 36.370  1.00 96.94 726 A 1 
ATOM 5667 C CA  . VAL A 1 726 ? -7.581  -43.772 36.224  1.00 96.53 726 A 1 
ATOM 5668 C C   . VAL A 1 726 ? -7.090  -45.186 35.916  1.00 96.78 726 A 1 
ATOM 5669 O O   . VAL A 1 726 ? -6.223  -45.334 35.055  1.00 95.19 726 A 1 
ATOM 5670 C CB  . VAL A 1 726 ? -8.537  -43.255 35.132  1.00 94.63 726 A 1 
ATOM 5671 C CG1 . VAL A 1 726 ? -9.801  -44.119 35.035  1.00 82.02 726 A 1 
ATOM 5672 C CG2 . VAL A 1 726 ? -8.988  -41.815 35.418  1.00 82.28 726 A 1 
ATOM 5673 N N   . PRO A 1 727 ? -7.614  -46.246 36.573  1.00 96.32 727 A 1 
ATOM 5674 C CA  . PRO A 1 727 ? -7.276  -47.622 36.232  1.00 95.82 727 A 1 
ATOM 5675 C C   . PRO A 1 727 ? -7.570  -47.926 34.757  1.00 95.43 727 A 1 
ATOM 5676 O O   . PRO A 1 727 ? -8.686  -47.702 34.280  1.00 91.84 727 A 1 
ATOM 5677 C CB  . PRO A 1 727 ? -8.102  -48.501 37.175  1.00 94.78 727 A 1 
ATOM 5678 C CG  . PRO A 1 727 ? -8.353  -47.592 38.375  1.00 92.86 727 A 1 
ATOM 5679 C CD  . PRO A 1 727 ? -8.486  -46.213 37.737  1.00 95.40 727 A 1 
ATOM 5680 N N   . GLY A 1 728 ? -6.578  -48.448 34.030  1.00 94.70 728 A 1 
ATOM 5681 C CA  . GLY A 1 728 ? -6.670  -48.712 32.597  1.00 94.13 728 A 1 
ATOM 5682 C C   . GLY A 1 728 ? -5.313  -48.988 31.960  1.00 94.85 728 A 1 
ATOM 5683 O O   . GLY A 1 728 ? -4.307  -49.119 32.646  1.00 91.47 728 A 1 
ATOM 5684 N N   . LYS A 1 729 ? -5.278  -49.079 30.626  1.00 95.04 729 A 1 
ATOM 5685 C CA  . LYS A 1 729 ? -4.007  -49.212 29.894  1.00 94.95 729 A 1 
ATOM 5686 C C   . LYS A 1 729 ? -3.142  -47.974 30.128  1.00 95.26 729 A 1 
ATOM 5687 O O   . LYS A 1 729 ? -3.634  -46.858 29.967  1.00 91.59 729 A 1 
ATOM 5688 C CB  . LYS A 1 729 ? -4.242  -49.425 28.390  1.00 93.43 729 A 1 
ATOM 5689 C CG  . LYS A 1 729 ? -4.809  -50.818 28.079  1.00 87.43 729 A 1 
ATOM 5690 C CD  . LYS A 1 729 ? -4.902  -51.022 26.560  1.00 80.67 729 A 1 
ATOM 5691 C CE  . LYS A 1 729 ? -5.414  -52.430 26.241  1.00 73.20 729 A 1 
ATOM 5692 N NZ  . LYS A 1 729 ? -5.486  -52.671 24.776  1.00 60.52 729 A 1 
ATOM 5693 N N   . GLY A 1 730 ? -1.866  -48.189 30.467  1.00 93.58 730 A 1 
ATOM 5694 C CA  . GLY A 1 730 ? -0.908  -47.116 30.700  1.00 93.34 730 A 1 
ATOM 5695 C C   . GLY A 1 730 ? -0.861  -46.114 29.538  1.00 93.99 730 A 1 
ATOM 5696 O O   . GLY A 1 730 ? -0.937  -46.490 28.369  1.00 87.04 730 A 1 
ATOM 5697 N N   . GLY A 1 731 ? -0.745  -44.836 29.873  1.00 94.52 731 A 1 
ATOM 5698 C CA  . GLY A 1 731 ? -0.730  -43.760 28.888  1.00 94.91 731 A 1 
ATOM 5699 C C   . GLY A 1 731 ? -0.717  -42.384 29.554  1.00 96.09 731 A 1 
ATOM 5700 O O   . GLY A 1 731 ? -0.869  -42.266 30.772  1.00 94.10 731 A 1 
ATOM 5701 N N   . PHE A 1 732 ? -0.525  -41.327 28.738  1.00 95.73 732 A 1 
ATOM 5702 C CA  . PHE A 1 732 ? -0.494  -39.942 29.197  1.00 96.40 732 A 1 
ATOM 5703 C C   . PHE A 1 732 ? -1.341  -39.064 28.280  1.00 96.67 732 A 1 
ATOM 5704 O O   . PHE A 1 732 ? -1.038  -38.925 27.096  1.00 94.46 732 A 1 
ATOM 5705 C CB  . PHE A 1 732 ? 0.966   -39.471 29.268  1.00 95.78 732 A 1 
ATOM 5706 C CG  . PHE A 1 732 ? 1.160   -38.103 29.902  1.00 96.51 732 A 1 
ATOM 5707 C CD1 . PHE A 1 732 ? 1.980   -37.141 29.278  1.00 91.33 732 A 1 
ATOM 5708 C CD2 . PHE A 1 732 ? 0.570   -37.806 31.140  1.00 92.00 732 A 1 
ATOM 5709 C CE1 . PHE A 1 732 ? 2.220   -35.906 29.901  1.00 91.58 732 A 1 
ATOM 5710 C CE2 . PHE A 1 732 ? 0.799   -36.566 31.761  1.00 90.93 732 A 1 
ATOM 5711 C CZ  . PHE A 1 732 ? 1.632   -35.618 31.146  1.00 95.15 732 A 1 
ATOM 5712 N N   . THR A 1 733 ? -2.411  -38.493 28.827  1.00 97.20 733 A 1 
ATOM 5713 C CA  . THR A 1 733 ? -3.311  -37.590 28.102  1.00 97.00 733 A 1 
ATOM 5714 C C   . THR A 1 733 ? -3.130  -36.157 28.589  1.00 97.07 733 A 1 
ATOM 5715 O O   . THR A 1 733 ? -3.057  -35.905 29.788  1.00 95.97 733 A 1 
ATOM 5716 C CB  . THR A 1 733 ? -4.775  -38.038 28.214  1.00 96.05 733 A 1 
ATOM 5717 O OG1 . THR A 1 733 ? -4.926  -39.281 27.563  1.00 87.15 733 A 1 
ATOM 5718 C CG2 . THR A 1 733 ? -5.752  -37.101 27.511  1.00 85.90 733 A 1 
ATOM 5719 N N   . LEU A 1 734 ? -3.079  -35.221 27.638  1.00 96.01 734 A 1 
ATOM 5720 C CA  . LEU A 1 734 ? -2.954  -33.788 27.888  1.00 95.74 734 A 1 
ATOM 5721 C C   . LEU A 1 734 ? -4.205  -33.058 27.388  1.00 95.11 734 A 1 
ATOM 5722 O O   . LEU A 1 734 ? -4.574  -33.196 26.218  1.00 93.53 734 A 1 
ATOM 5723 C CB  . LEU A 1 734 ? -1.693  -33.253 27.189  1.00 95.53 734 A 1 
ATOM 5724 C CG  . LEU A 1 734 ? -0.366  -33.868 27.674  1.00 95.24 734 A 1 
ATOM 5725 C CD1 . LEU A 1 734 ? 0.794   -33.295 26.864  1.00 91.65 734 A 1 
ATOM 5726 C CD2 . LEU A 1 734 ? -0.120  -33.577 29.155  1.00 92.15 734 A 1 
ATOM 5727 N N   . THR A 1 735 ? -4.845  -32.255 28.253  1.00 94.53 735 A 1 
ATOM 5728 C CA  . THR A 1 735 ? -6.005  -31.431 27.880  1.00 93.77 735 A 1 
ATOM 5729 C C   . THR A 1 735 ? -5.903  -30.006 28.435  1.00 93.14 735 A 1 
ATOM 5730 O O   . THR A 1 735 ? -5.113  -29.729 29.337  1.00 90.91 735 A 1 
ATOM 5731 C CB  . THR A 1 735 ? -7.343  -32.075 28.293  1.00 92.82 735 A 1 
ATOM 5732 O OG1 . THR A 1 735 ? -7.400  -32.229 29.683  1.00 87.57 735 A 1 
ATOM 5733 C CG2 . THR A 1 735 ? -7.578  -33.433 27.641  1.00 87.79 735 A 1 
ATOM 5734 N N   . GLY A 1 736 ? -6.699  -29.076 27.879  1.00 91.52 736 A 1 
ATOM 5735 C CA  . GLY A 1 736 ? -6.704  -27.662 28.290  1.00 90.76 736 A 1 
ATOM 5736 C C   . GLY A 1 736 ? -6.099  -26.702 27.260  1.00 90.56 736 A 1 
ATOM 5737 O O   . GLY A 1 736 ? -5.589  -25.654 27.644  1.00 86.84 736 A 1 
ATOM 5738 N N   . LYS A 1 737 ? -6.145  -27.062 25.952  1.00 90.07 737 A 1 
ATOM 5739 C CA  . LYS A 1 737 ? -5.590  -26.283 24.823  1.00 89.17 737 A 1 
ATOM 5740 C C   . LYS A 1 737 ? -4.148  -25.818 25.065  1.00 89.55 737 A 1 
ATOM 5741 O O   . LYS A 1 737 ? -3.814  -24.645 24.863  1.00 85.82 737 A 1 
ATOM 5742 C CB  . LYS A 1 737 ? -6.522  -25.125 24.421  1.00 87.27 737 A 1 
ATOM 5743 C CG  . LYS A 1 737 ? -7.875  -25.598 23.877  1.00 82.78 737 A 1 
ATOM 5744 C CD  . LYS A 1 737 ? -8.591  -24.405 23.227  1.00 76.67 737 A 1 
ATOM 5745 C CE  . LYS A 1 737 ? -10.072 -24.716 22.980  1.00 71.09 737 A 1 
ATOM 5746 N NZ  . LYS A 1 737 ? -10.895 -23.498 23.136  1.00 61.52 737 A 1 
ATOM 5747 N N   . MET A 1 738 ? -3.295  -26.745 25.509  1.00 91.45 738 A 1 
ATOM 5748 C CA  . MET A 1 738 ? -1.863  -26.495 25.645  1.00 92.60 738 A 1 
ATOM 5749 C C   . MET A 1 738 ? -1.228  -26.327 24.253  1.00 92.60 738 A 1 
ATOM 5750 O O   . MET A 1 738 ? -1.497  -27.135 23.357  1.00 90.26 738 A 1 
ATOM 5751 C CB  . MET A 1 738 ? -1.189  -27.640 26.401  1.00 92.48 738 A 1 
ATOM 5752 C CG  . MET A 1 738 ? -1.797  -27.905 27.784  1.00 90.91 738 A 1 
ATOM 5753 S SD  . MET A 1 738 ? -0.982  -29.266 28.664  1.00 91.14 738 A 1 
ATOM 5754 C CE  . MET A 1 738 ? -2.217  -29.590 29.947  1.00 84.33 738 A 1 
ATOM 5755 N N   . GLY A 1 739 ? -0.382  -25.304 24.092  1.00 93.00 739 A 1 
ATOM 5756 C CA  . GLY A 1 739 ? 0.482   -25.153 22.922  1.00 92.82 739 A 1 
ATOM 5757 C C   . GLY A 1 739 ? 1.574   -26.224 22.868  1.00 94.14 739 A 1 
ATOM 5758 O O   . GLY A 1 739 ? 1.746   -26.998 23.816  1.00 93.84 739 A 1 
ATOM 5759 N N   . ASP A 1 740 ? 2.300   -26.298 21.769  1.00 93.64 740 A 1 
ATOM 5760 C CA  . ASP A 1 740 ? 3.240   -27.399 21.518  1.00 94.84 740 A 1 
ATOM 5761 C C   . ASP A 1 740 ? 4.441   -27.383 22.474  1.00 95.65 740 A 1 
ATOM 5762 O O   . ASP A 1 740 ? 4.788   -28.430 23.022  1.00 94.85 740 A 1 
ATOM 5763 C CB  . ASP A 1 740 ? 3.626   -27.412 20.034  1.00 94.37 740 A 1 
ATOM 5764 C CG  . ASP A 1 740 ? 2.408   -27.694 19.138  1.00 91.85 740 A 1 
ATOM 5765 O OD1 . ASP A 1 740 ? 1.506   -28.474 19.569  1.00 85.13 740 A 1 
ATOM 5766 O OD2 . ASP A 1 740 ? 2.338   -27.087 18.051  1.00 86.03 740 A 1 
ATOM 5767 N N   . ILE A 1 741 ? 4.971   -26.205 22.826  1.00 95.13 741 A 1 
ATOM 5768 C CA  . ILE A 1 741 ? 6.054   -26.049 23.816  1.00 95.43 741 A 1 
ATOM 5769 C C   . ILE A 1 741 ? 5.594   -26.528 25.202  1.00 96.05 741 A 1 
ATOM 5770 O O   . ILE A 1 741 ? 6.324   -27.194 25.938  1.00 95.56 741 A 1 
ATOM 5771 C CB  . ILE A 1 741 ? 6.523   -24.572 23.868  1.00 94.78 741 A 1 
ATOM 5772 C CG1 . ILE A 1 741 ? 7.003   -24.077 22.480  1.00 91.66 741 A 1 
ATOM 5773 C CG2 . ILE A 1 741 ? 7.651   -24.397 24.904  1.00 91.33 741 A 1 
ATOM 5774 C CD1 . ILE A 1 741 ? 7.285   -22.571 22.413  1.00 81.81 741 A 1 
ATOM 5775 N N   . MET A 1 742 ? 4.352   -26.228 25.565  1.00 95.24 742 A 1 
ATOM 5776 C CA  . MET A 1 742 ? 3.791   -26.657 26.845  1.00 95.52 742 A 1 
ATOM 5777 C C   . MET A 1 742 ? 3.553   -28.175 26.897  1.00 96.29 742 A 1 
ATOM 5778 O O   . MET A 1 742 ? 3.732   -28.787 27.954  1.00 95.70 742 A 1 
ATOM 5779 C CB  . MET A 1 742 ? 2.509   -25.866 27.115  1.00 94.07 742 A 1 
ATOM 5780 C CG  . MET A 1 742 ? 2.111   -25.955 28.591  1.00 90.73 742 A 1 
ATOM 5781 S SD  . MET A 1 742 ? 0.716   -24.882 29.029  1.00 89.71 742 A 1 
ATOM 5782 C CE  . MET A 1 742 ? 1.057   -24.708 30.786  1.00 79.09 742 A 1 
ATOM 5783 N N   . LYS A 1 743 ? 3.187   -28.807 25.775  1.00 95.69 743 A 1 
ATOM 5784 C CA  . LYS A 1 743 ? 3.076   -30.275 25.664  1.00 96.23 743 A 1 
ATOM 5785 C C   . LYS A 1 743 ? 4.436   -30.959 25.813  1.00 96.82 743 A 1 
ATOM 5786 O O   . LYS A 1 743 ? 4.523   -31.964 26.516  1.00 96.55 743 A 1 
ATOM 5787 C CB  . LYS A 1 743 ? 2.454   -30.679 24.320  1.00 95.68 743 A 1 
ATOM 5788 C CG  . LYS A 1 743 ? 0.987   -30.273 24.139  1.00 93.81 743 A 1 
ATOM 5789 C CD  . LYS A 1 743 ? 0.579   -30.576 22.691  1.00 91.89 743 A 1 
ATOM 5790 C CE  . LYS A 1 743 ? -0.694  -29.845 22.279  1.00 86.99 743 A 1 
ATOM 5791 N NZ  . LYS A 1 743 ? -0.660  -29.574 20.818  1.00 80.51 743 A 1 
ATOM 5792 N N   . GLU A 1 744 ? 5.491   -30.413 25.206  1.00 96.40 744 A 1 
ATOM 5793 C CA  . GLU A 1 744 ? 6.869   -30.889 25.390  1.00 96.74 744 A 1 
ATOM 5794 C C   . GLU A 1 744 ? 7.303   -30.773 26.857  1.00 97.04 744 A 1 
ATOM 5795 O O   . GLU A 1 744 ? 7.778   -31.746 27.446  1.00 96.10 744 A 1 
ATOM 5796 C CB  . GLU A 1 744 ? 7.832   -30.096 24.500  1.00 96.08 744 A 1 
ATOM 5797 C CG  . GLU A 1 744 ? 7.664   -30.441 23.012  1.00 87.67 744 A 1 
ATOM 5798 C CD  . GLU A 1 744 ? 8.611   -29.643 22.103  1.00 86.81 744 A 1 
ATOM 5799 O OE1 . GLU A 1 744 ? 8.498   -29.831 20.869  1.00 77.19 744 A 1 
ATOM 5800 O OE2 . GLU A 1 744 ? 9.459   -28.891 22.634  1.00 77.83 744 A 1 
ATOM 5801 N N   . SER A 1 745 ? 7.045   -29.628 27.498  1.00 96.77 745 A 1 
ATOM 5802 C CA  . SER A 1 745 ? 7.310   -29.418 28.928  1.00 96.86 745 A 1 
ATOM 5803 C C   . SER A 1 745 ? 6.543   -30.410 29.817  1.00 97.35 745 A 1 
ATOM 5804 O O   . SER A 1 745 ? 7.098   -30.931 30.788  1.00 96.64 745 A 1 
ATOM 5805 C CB  . SER A 1 745 ? 6.968   -27.971 29.294  1.00 96.02 745 A 1 
ATOM 5806 O OG  . SER A 1 745 ? 7.422   -27.667 30.594  1.00 84.72 745 A 1 
ATOM 5807 N N   . ALA A 1 746 ? 5.296   -30.747 29.479  1.00 97.05 746 A 1 
ATOM 5808 C CA  . ALA A 1 746 ? 4.511   -31.763 30.184  1.00 97.14 746 A 1 
ATOM 5809 C C   . ALA A 1 746 ? 5.097   -33.177 30.025  1.00 97.41 746 A 1 
ATOM 5810 O O   . ALA A 1 746 ? 5.126   -33.943 30.990  1.00 97.00 746 A 1 
ATOM 5811 C CB  . ALA A 1 746 ? 3.060   -31.701 29.692  1.00 96.77 746 A 1 
ATOM 5812 N N   . ALA A 1 747 ? 5.617   -33.528 28.843  1.00 97.38 747 A 1 
ATOM 5813 C CA  . ALA A 1 747 ? 6.293   -34.807 28.613  1.00 97.44 747 A 1 
ATOM 5814 C C   . ALA A 1 747 ? 7.593   -34.924 29.427  1.00 97.60 747 A 1 
ATOM 5815 O O   . ALA A 1 747 ? 7.866   -35.973 30.023  1.00 96.84 747 A 1 
ATOM 5816 C CB  . ALA A 1 747 ? 6.541   -34.965 27.108  1.00 96.99 747 A 1 
ATOM 5817 N N   . ILE A 1 748 ? 8.370   -33.834 29.530  1.00 97.75 748 A 1 
ATOM 5818 C CA  . ILE A 1 748 ? 9.550   -33.741 30.402  1.00 97.83 748 A 1 
ATOM 5819 C C   . ILE A 1 748 ? 9.139   -33.915 31.866  1.00 97.91 748 A 1 
ATOM 5820 O O   . ILE A 1 748 ? 9.700   -34.757 32.568  1.00 97.43 748 A 1 
ATOM 5821 C CB  . ILE A 1 748 ? 10.300  -32.406 30.163  1.00 97.52 748 A 1 
ATOM 5822 C CG1 . ILE A 1 748 ? 10.906  -32.379 28.742  1.00 95.58 748 A 1 
ATOM 5823 C CG2 . ILE A 1 748 ? 11.409  -32.201 31.215  1.00 95.61 748 A 1 
ATOM 5824 C CD1 . ILE A 1 748 ? 11.423  -31.004 28.303  1.00 88.84 748 A 1 
ATOM 5825 N N   . ALA A 1 749 ? 8.124   -33.179 32.321  1.00 97.70 749 A 1 
ATOM 5826 C CA  . ALA A 1 749 ? 7.602   -33.258 33.682  1.00 97.55 749 A 1 
ATOM 5827 C C   . ALA A 1 749 ? 7.155   -34.680 34.045  1.00 97.48 749 A 1 
ATOM 5828 O O   . ALA A 1 749 ? 7.501   -35.180 35.117  1.00 96.69 749 A 1 
ATOM 5829 C CB  . ALA A 1 749 ? 6.449   -32.257 33.819  1.00 97.20 749 A 1 
ATOM 5830 N N   . MET A 1 750 ? 6.457   -35.380 33.137  1.00 97.62 750 A 1 
ATOM 5831 C CA  . MET A 1 750 ? 6.037   -36.768 33.322  1.00 97.45 750 A 1 
ATOM 5832 C C   . MET A 1 750 ? 7.231   -37.717 33.436  1.00 97.34 750 A 1 
ATOM 5833 O O   . MET A 1 750 ? 7.245   -38.596 34.298  1.00 96.36 750 A 1 
ATOM 5834 C CB  . MET A 1 750 ? 5.111   -37.172 32.167  1.00 96.87 750 A 1 
ATOM 5835 C CG  . MET A 1 750 ? 4.578   -38.598 32.316  1.00 94.50 750 A 1 
ATOM 5836 S SD  . MET A 1 750 ? 3.644   -38.904 33.839  1.00 92.71 750 A 1 
ATOM 5837 C CE  . MET A 1 750 ? 3.493   -40.692 33.699  1.00 82.86 750 A 1 
ATOM 5838 N N   . THR A 1 751 ? 8.264   -37.532 32.614  1.00 97.67 751 A 1 
ATOM 5839 C CA  . THR A 1 751 ? 9.477   -38.359 32.643  1.00 97.54 751 A 1 
ATOM 5840 C C   . THR A 1 751 ? 10.222  -38.209 33.968  1.00 97.50 751 A 1 
ATOM 5841 O O   . THR A 1 751 ? 10.565  -39.207 34.604  1.00 96.74 751 A 1 
ATOM 5842 C CB  . THR A 1 751 ? 10.394  -38.014 31.463  1.00 97.17 751 A 1 
ATOM 5843 O OG1 . THR A 1 751 ? 9.690   -38.219 30.259  1.00 91.76 751 A 1 
ATOM 5844 C CG2 . THR A 1 751 ? 11.635  -38.904 31.413  1.00 91.14 751 A 1 
ATOM 5845 N N   . VAL A 1 752 ? 10.413  -36.966 34.433  1.00 97.45 752 A 1 
ATOM 5846 C CA  . VAL A 1 752 ? 11.056  -36.674 35.723  1.00 97.43 752 A 1 
ATOM 5847 C C   . VAL A 1 752 ? 10.218  -37.204 36.888  1.00 97.34 752 A 1 
ATOM 5848 O O   . VAL A 1 752 ? 10.753  -37.860 37.783  1.00 96.47 752 A 1 
ATOM 5849 C CB  . VAL A 1 752 ? 11.325  -35.164 35.866  1.00 97.19 752 A 1 
ATOM 5850 C CG1 . VAL A 1 752 ? 11.901  -34.807 37.244  1.00 93.76 752 A 1 
ATOM 5851 C CG2 . VAL A 1 752 ? 12.338  -34.687 34.819  1.00 92.43 752 A 1 
ATOM 5852 N N   . ALA A 1 753 ? 8.895   -37.004 36.863  1.00 97.41 753 A 1 
ATOM 5853 C CA  . ALA A 1 753 ? 7.994   -37.494 37.900  1.00 97.08 753 A 1 
ATOM 5854 C C   . ALA A 1 753 ? 7.981   -39.028 37.971  1.00 96.77 753 A 1 
ATOM 5855 O O   . ALA A 1 753 ? 8.053   -39.590 39.062  1.00 95.60 753 A 1 
ATOM 5856 C CB  . ALA A 1 753 ? 6.596   -36.923 37.651  1.00 96.72 753 A 1 
ATOM 5857 N N   . ARG A 1 754 ? 7.964   -39.732 36.835  1.00 97.37 754 A 1 
ATOM 5858 C CA  . ARG A 1 754 ? 8.032   -41.199 36.764  1.00 97.06 754 A 1 
ATOM 5859 C C   . ARG A 1 754 ? 9.345   -41.733 37.323  1.00 97.04 754 A 1 
ATOM 5860 O O   . ARG A 1 754 ? 9.337   -42.702 38.076  1.00 95.75 754 A 1 
ATOM 5861 C CB  . ARG A 1 754 ? 7.805   -41.655 35.315  1.00 96.13 754 A 1 
ATOM 5862 C CG  . ARG A 1 754 ? 7.779   -43.184 35.184  1.00 92.81 754 A 1 
ATOM 5863 C CD  . ARG A 1 754 ? 7.449   -43.610 33.755  1.00 90.12 754 A 1 
ATOM 5864 N NE  . ARG A 1 754 ? 7.374   -45.082 33.642  1.00 82.94 754 A 1 
ATOM 5865 C CZ  . ARG A 1 754 ? 7.093   -45.781 32.553  1.00 77.78 754 A 1 
ATOM 5866 N NH1 . ARG A 1 754 ? 6.871   -45.207 31.400  1.00 71.07 754 A 1 
ATOM 5867 N NH2 . ARG A 1 754 ? 7.026   -47.077 32.610  1.00 71.26 754 A 1 
ATOM 5868 N N   . LYS A 1 755 ? 10.471  -41.088 36.979  1.00 96.78 755 A 1 
ATOM 5869 C CA  . LYS A 1 755 ? 11.790  -41.448 37.498  1.00 96.76 755 A 1 
ATOM 5870 C C   . LYS A 1 755 ? 11.839  -41.323 39.022  1.00 96.87 755 A 1 
ATOM 5871 O O   . LYS A 1 755 ? 12.141  -42.301 39.701  1.00 95.90 755 A 1 
ATOM 5872 C CB  . LYS A 1 755 ? 12.860  -40.593 36.800  1.00 96.44 755 A 1 
ATOM 5873 C CG  . LYS A 1 755 ? 14.260  -41.005 37.262  1.00 94.21 755 A 1 
ATOM 5874 C CD  . LYS A 1 755 ? 15.359  -40.178 36.588  1.00 90.98 755 A 1 
ATOM 5875 C CE  . LYS A 1 755 ? 16.678  -40.656 37.200  1.00 84.16 755 A 1 
ATOM 5876 N NZ  . LYS A 1 755 ? 17.855  -39.942 36.665  1.00 75.71 755 A 1 
ATOM 5877 N N   . LEU A 1 756 ? 11.472  -40.160 39.568  1.00 96.51 756 A 1 
ATOM 5878 C CA  . LEU A 1 756 ? 11.466  -39.923 41.017  1.00 96.33 756 A 1 
ATOM 5879 C C   . LEU A 1 756 ? 10.432  -40.788 41.748  1.00 96.32 756 A 1 
ATOM 5880 O O   . LEU A 1 756 ? 10.706  -41.279 42.842  1.00 94.94 756 A 1 
ATOM 5881 C CB  . LEU A 1 756 ? 11.206  -38.432 41.285  1.00 96.31 756 A 1 
ATOM 5882 C CG  . LEU A 1 756 ? 12.355  -37.500 40.858  1.00 95.32 756 A 1 
ATOM 5883 C CD1 . LEU A 1 756 ? 11.912  -36.047 41.014  1.00 89.56 756 A 1 
ATOM 5884 C CD2 . LEU A 1 756 ? 13.609  -37.704 41.713  1.00 89.88 756 A 1 
ATOM 5885 N N   . GLY A 1 757 ? 9.266   -41.019 41.141  1.00 96.37 757 A 1 
ATOM 5886 C CA  . GLY A 1 757 ? 8.243   -41.918 41.670  1.00 95.90 757 A 1 
ATOM 5887 C C   . GLY A 1 757 ? 8.767   -43.341 41.859  1.00 96.01 757 A 1 
ATOM 5888 O O   . GLY A 1 757 ? 8.544   -43.942 42.908  1.00 94.53 757 A 1 
ATOM 5889 N N   . SER A 1 758 ? 9.532   -43.853 40.886  1.00 96.21 758 A 1 
ATOM 5890 C CA  . SER A 1 758 ? 10.092  -45.206 40.939  1.00 95.86 758 A 1 
ATOM 5891 C C   . SER A 1 758 ? 11.328  -45.300 41.840  1.00 95.64 758 A 1 
ATOM 5892 O O   . SER A 1 758 ? 11.403  -46.185 42.687  1.00 92.57 758 A 1 
ATOM 5893 C CB  . SER A 1 758 ? 10.436  -45.698 39.533  1.00 94.43 758 A 1 
ATOM 5894 O OG  . SER A 1 758 ? 9.311   -45.620 38.675  1.00 80.40 758 A 1 
ATOM 5895 N N   . GLU A 1 759 ? 12.300  -44.379 41.691  1.00 95.51 759 A 1 
ATOM 5896 C CA  . GLU A 1 759 ? 13.593  -44.447 42.385  1.00 95.00 759 A 1 
ATOM 5897 C C   . GLU A 1 759 ? 13.505  -44.024 43.859  1.00 94.67 759 A 1 
ATOM 5898 O O   . GLU A 1 759 ? 14.170  -44.611 44.711  1.00 91.51 759 A 1 
ATOM 5899 C CB  . GLU A 1 759 ? 14.634  -43.566 41.665  1.00 94.16 759 A 1 
ATOM 5900 C CG  . GLU A 1 759 ? 15.048  -44.085 40.280  1.00 90.96 759 A 1 
ATOM 5901 C CD  . GLU A 1 759 ? 16.039  -43.156 39.539  1.00 90.92 759 A 1 
ATOM 5902 O OE1 . GLU A 1 759 ? 16.463  -43.508 38.413  1.00 84.83 759 A 1 
ATOM 5903 O OE2 . GLU A 1 759 ? 16.346  -42.045 40.025  1.00 85.69 759 A 1 
ATOM 5904 N N   . ARG A 1 760 ? 12.713  -42.993 44.175  1.00 95.40 760 A 1 
ATOM 5905 C CA  . ARG A 1 760 ? 12.693  -42.370 45.505  1.00 94.91 760 A 1 
ATOM 5906 C C   . ARG A 1 760 ? 11.448  -42.699 46.321  1.00 95.14 760 A 1 
ATOM 5907 O O   . ARG A 1 760 ? 11.538  -42.786 47.544  1.00 92.03 760 A 1 
ATOM 5908 C CB  . ARG A 1 760 ? 12.893  -40.861 45.338  1.00 93.34 760 A 1 
ATOM 5909 C CG  . ARG A 1 760 ? 13.123  -40.129 46.667  1.00 85.03 760 A 1 
ATOM 5910 C CD  . ARG A 1 760 ? 13.424  -38.655 46.401  1.00 85.38 760 A 1 
ATOM 5911 N NE  . ARG A 1 760 ? 13.625  -37.896 47.650  1.00 79.76 760 A 1 
ATOM 5912 C CZ  . ARG A 1 760 ? 13.978  -36.628 47.739  1.00 76.00 760 A 1 
ATOM 5913 N NH1 . ARG A 1 760 ? 14.209  -35.897 46.680  1.00 70.54 760 A 1 
ATOM 5914 N NH2 . ARG A 1 760 ? 14.099  -36.067 48.910  1.00 67.32 760 A 1 
ATOM 5915 N N   . TYR A 1 761 ? 10.302  -42.879 45.673  1.00 94.20 761 A 1 
ATOM 5916 C CA  . TYR A 1 761 ? 9.018   -43.082 46.353  1.00 94.24 761 A 1 
ATOM 5917 C C   . TYR A 1 761 ? 8.463   -44.512 46.229  1.00 94.34 761 A 1 
ATOM 5918 O O   . TYR A 1 761 ? 7.373   -44.789 46.715  1.00 90.02 761 A 1 
ATOM 5919 C CB  . TYR A 1 761 ? 8.025   -41.992 45.921  1.00 93.99 761 A 1 
ATOM 5920 C CG  . TYR A 1 761 ? 8.514   -40.569 46.178  1.00 94.21 761 A 1 
ATOM 5921 C CD1 . TYR A 1 761 ? 8.744   -40.128 47.496  1.00 89.25 761 A 1 
ATOM 5922 C CD2 . TYR A 1 761 ? 8.755   -39.693 45.102  1.00 90.12 761 A 1 
ATOM 5923 C CE1 . TYR A 1 761 ? 9.213   -38.821 47.741  1.00 89.25 761 A 1 
ATOM 5924 C CE2 . TYR A 1 761 ? 9.222   -38.383 45.343  1.00 89.69 761 A 1 
ATOM 5925 C CZ  . TYR A 1 761 ? 9.449   -37.945 46.664  1.00 91.64 761 A 1 
ATOM 5926 O OH  . TYR A 1 761 ? 9.898   -36.682 46.903  1.00 90.16 761 A 1 
ATOM 5927 N N   . GLY A 1 762 ? 9.222   -45.435 45.614  1.00 93.43 762 A 1 
ATOM 5928 C CA  . GLY A 1 762 ? 8.912   -46.873 45.611  1.00 93.35 762 A 1 
ATOM 5929 C C   . GLY A 1 762 ? 7.702   -47.290 44.772  1.00 94.44 762 A 1 
ATOM 5930 O O   . GLY A 1 762 ? 7.146   -48.362 44.992  1.00 90.57 762 A 1 
ATOM 5931 N N   . LEU A 1 763 ? 7.270   -46.474 43.811  1.00 93.95 763 A 1 
ATOM 5932 C CA  . LEU A 1 763 ? 6.188   -46.845 42.893  1.00 94.70 763 A 1 
ATOM 5933 C C   . LEU A 1 763 ? 6.652   -47.942 41.924  1.00 95.15 763 A 1 
ATOM 5934 O O   . LEU A 1 763 ? 7.667   -47.802 41.243  1.00 92.20 763 A 1 
ATOM 5935 C CB  . LEU A 1 763 ? 5.698   -45.606 42.131  1.00 93.71 763 A 1 
ATOM 5936 C CG  . LEU A 1 763 ? 4.787   -44.706 42.982  1.00 90.93 763 A 1 
ATOM 5937 C CD1 . LEU A 1 763 ? 4.735   -43.311 42.368  1.00 79.56 763 A 1 
ATOM 5938 C CD2 . LEU A 1 763 ? 3.354   -45.244 43.029  1.00 79.81 763 A 1 
ATOM 5939 N N   . SER A 1 764 ? 5.872   -49.028 41.832  1.00 94.41 764 A 1 
ATOM 5940 C CA  . SER A 1 764 ? 6.179   -50.129 40.919  1.00 94.40 764 A 1 
ATOM 5941 C C   . SER A 1 764 ? 5.969   -49.733 39.451  1.00 94.68 764 A 1 
ATOM 5942 O O   . SER A 1 764 ? 5.088   -48.938 39.123  1.00 92.05 764 A 1 
ATOM 5943 C CB  . SER A 1 764 ? 5.374   -51.384 41.278  1.00 92.30 764 A 1 
ATOM 5944 O OG  . SER A 1 764 ? 3.996   -51.206 41.040  1.00 84.63 764 A 1 
ATOM 5945 N N   . ALA A 1 765 ? 6.738   -50.335 38.535  1.00 94.58 765 A 1 
ATOM 5946 C CA  . ALA A 1 765 ? 6.537   -50.141 37.093  1.00 94.21 765 A 1 
ATOM 5947 C C   . ALA A 1 765 ? 5.117   -50.545 36.652  1.00 94.56 765 A 1 
ATOM 5948 O O   . ALA A 1 765 ? 4.499   -49.861 35.837  1.00 92.03 765 A 1 
ATOM 5949 C CB  . ALA A 1 765 ? 7.613   -50.937 36.350  1.00 92.51 765 A 1 
ATOM 5950 N N   . GLU A 1 766 ? 4.556   -51.592 37.287  1.00 94.56 766 A 1 
ATOM 5951 C CA  . GLU A 1 766 ? 3.184   -52.046 37.038  1.00 94.57 766 A 1 
ATOM 5952 C C   . GLU A 1 766 ? 2.122   -50.971 37.316  1.00 94.97 766 A 1 
ATOM 5953 O O   . GLU A 1 766 ? 1.075   -50.953 36.670  1.00 92.54 766 A 1 
ATOM 5954 C CB  . GLU A 1 766 ? 2.835   -53.240 37.932  1.00 93.14 766 A 1 
ATOM 5955 C CG  . GLU A 1 766 ? 3.634   -54.517 37.655  1.00 81.63 766 A 1 
ATOM 5956 C CD  . GLU A 1 766 ? 3.092   -55.711 38.462  1.00 77.37 766 A 1 
ATOM 5957 O OE1 . GLU A 1 766 ? 3.806   -56.734 38.531  1.00 68.59 766 A 1 
ATOM 5958 O OE2 . GLU A 1 766 ? 1.940   -55.615 38.973  1.00 68.01 766 A 1 
ATOM 5959 N N   . TRP A 1 767 ? 2.364   -50.063 38.258  1.00 95.58 767 A 1 
ATOM 5960 C CA  . TRP A 1 767 ? 1.431   -48.976 38.550  1.00 95.85 767 A 1 
ATOM 5961 C C   . TRP A 1 767 ? 1.229   -48.073 37.328  1.00 96.24 767 A 1 
ATOM 5962 O O   . TRP A 1 767 ? 0.102   -47.704 37.013  1.00 94.99 767 A 1 
ATOM 5963 C CB  . TRP A 1 767 ? 1.912   -48.174 39.765  1.00 95.54 767 A 1 
ATOM 5964 C CG  . TRP A 1 767 ? 0.955   -47.116 40.228  1.00 95.16 767 A 1 
ATOM 5965 C CD1 . TRP A 1 767 ? -0.024  -47.286 41.146  1.00 92.91 767 A 1 
ATOM 5966 C CD2 . TRP A 1 767 ? 0.838   -45.737 39.774  1.00 94.61 767 A 1 
ATOM 5967 N NE1 . TRP A 1 767 ? -0.734  -46.111 41.293  1.00 93.19 767 A 1 
ATOM 5968 C CE2 . TRP A 1 767 ? -0.249  -45.122 40.465  1.00 94.29 767 A 1 
ATOM 5969 C CE3 . TRP A 1 767 ? 1.531   -44.938 38.835  1.00 94.23 767 A 1 
ATOM 5970 C CZ2 . TRP A 1 767 ? -0.633  -43.792 40.236  1.00 93.05 767 A 1 
ATOM 5971 C CZ3 . TRP A 1 767 ? 1.154   -43.601 38.601  1.00 92.45 767 A 1 
ATOM 5972 C CH2 . TRP A 1 767 ? 0.078   -43.028 39.295  1.00 91.87 767 A 1 
ATOM 5973 N N   . PHE A 1 768 ? 2.310   -47.773 36.597  1.00 95.46 768 A 1 
ATOM 5974 C CA  . PHE A 1 768 ? 2.256   -46.956 35.379  1.00 95.33 768 A 1 
ATOM 5975 C C   . PHE A 1 768 ? 1.642   -47.701 34.185  1.00 95.51 768 A 1 
ATOM 5976 O O   . PHE A 1 768 ? 1.104   -47.065 33.285  1.00 93.68 768 A 1 
ATOM 5977 C CB  . PHE A 1 768 ? 3.664   -46.463 35.030  1.00 94.70 768 A 1 
ATOM 5978 C CG  . PHE A 1 768 ? 4.274   -45.539 36.067  1.00 95.02 768 A 1 
ATOM 5979 C CD1 . PHE A 1 768 ? 3.901   -44.185 36.103  1.00 91.26 768 A 1 
ATOM 5980 C CD2 . PHE A 1 768 ? 5.207   -46.028 36.998  1.00 92.43 768 A 1 
ATOM 5981 C CE1 . PHE A 1 768 ? 4.457   -43.318 37.058  1.00 91.82 768 A 1 
ATOM 5982 C CE2 . PHE A 1 768 ? 5.762   -45.166 37.958  1.00 91.84 768 A 1 
ATOM 5983 C CZ  . PHE A 1 768 ? 5.393   -43.810 37.988  1.00 93.31 768 A 1 
ATOM 5984 N N   . GLU A 1 769 ? 1.709   -49.042 34.170  1.00 95.58 769 A 1 
ATOM 5985 C CA  . GLU A 1 769 ? 1.078   -49.862 33.127  1.00 95.33 769 A 1 
ATOM 5986 C C   . GLU A 1 769 ? -0.428  -50.050 33.359  1.00 95.29 769 A 1 
ATOM 5987 O O   . GLU A 1 769 ? -1.203  -50.118 32.401  1.00 92.67 769 A 1 
ATOM 5988 C CB  . GLU A 1 769 ? 1.764   -51.228 33.052  1.00 94.44 769 A 1 
ATOM 5989 C CG  . GLU A 1 769 ? 3.214   -51.120 32.551  1.00 88.44 769 A 1 
ATOM 5990 C CD  . GLU A 1 769 ? 3.931   -52.472 32.467  1.00 83.51 769 A 1 
ATOM 5991 O OE1 . GLU A 1 769 ? 5.113   -52.451 32.049  1.00 73.60 769 A 1 
ATOM 5992 O OE2 . GLU A 1 769 ? 3.307   -53.499 32.813  1.00 73.45 769 A 1 
ATOM 5993 N N   . LYS A 1 770 ? -0.844  -50.101 34.637  1.00 95.42 770 A 1 
ATOM 5994 C CA  . LYS A 1 770 ? -2.244  -50.301 35.050  1.00 95.34 770 A 1 
ATOM 5995 C C   . LYS A 1 770 ? -3.026  -48.998 35.223  1.00 95.83 770 A 1 
ATOM 5996 O O   . LYS A 1 770 ? -4.244  -49.059 35.386  1.00 93.22 770 A 1 
ATOM 5997 C CB  . LYS A 1 770 ? -2.293  -51.151 36.333  1.00 94.45 770 A 1 
ATOM 5998 C CG  . LYS A 1 770 ? -1.856  -52.609 36.095  1.00 90.89 770 A 1 
ATOM 5999 C CD  . LYS A 1 770 ? -1.760  -53.399 37.412  1.00 85.13 770 A 1 
ATOM 6000 C CE  . LYS A 1 770 ? -1.225  -54.808 37.139  1.00 80.07 770 A 1 
ATOM 6001 N NZ  . LYS A 1 770 ? -0.746  -55.501 38.367  1.00 68.63 770 A 1 
ATOM 6002 N N   . ASN A 1 771 ? -2.370  -47.832 35.199  1.00 95.18 771 A 1 
ATOM 6003 C CA  . ASN A 1 771 ? -3.026  -46.537 35.356  1.00 95.41 771 A 1 
ATOM 6004 C C   . ASN A 1 771 ? -2.746  -45.608 34.175  1.00 95.86 771 A 1 
ATOM 6005 O O   . ASN A 1 771 ? -1.600  -45.385 33.788  1.00 93.71 771 A 1 
ATOM 6006 C CB  . ASN A 1 771 ? -2.632  -45.882 36.688  1.00 94.71 771 A 1 
ATOM 6007 C CG  . ASN A 1 771 ? -3.148  -46.661 37.881  1.00 93.75 771 A 1 
ATOM 6008 O OD1 . ASN A 1 771 ? -4.314  -46.609 38.227  1.00 85.04 771 A 1 
ATOM 6009 N ND2 . ASN A 1 771 ? -2.301  -47.429 38.521  1.00 85.53 771 A 1 
ATOM 6010 N N   . HIS A 1 772 ? -3.809  -45.014 33.643  1.00 96.92 772 A 1 
ATOM 6011 C CA  . HIS A 1 772 ? -3.742  -43.952 32.651  1.00 97.17 772 A 1 
ATOM 6012 C C   . HIS A 1 772 ? -3.691  -42.600 33.360  1.00 97.33 772 A 1 
ATOM 6013 O O   . HIS A 1 772 ? -4.594  -42.272 34.134  1.00 95.79 772 A 1 
ATOM 6014 C CB  . HIS A 1 772 ? -4.943  -44.057 31.711  1.00 96.44 772 A 1 
ATOM 6015 C CG  . HIS A 1 772 ? -4.767  -43.182 30.501  1.00 96.26 772 A 1 
ATOM 6016 N ND1 . HIS A 1 772 ? -4.075  -43.547 29.359  1.00 85.07 772 A 1 
ATOM 6017 C CD2 . HIS A 1 772 ? -5.201  -41.898 30.356  1.00 86.07 772 A 1 
ATOM 6018 C CE1 . HIS A 1 772 ? -4.098  -42.494 28.539  1.00 87.38 772 A 1 
ATOM 6019 N NE2 . HIS A 1 772 ? -4.765  -41.476 29.107  1.00 89.26 772 A 1 
ATOM 6020 N N   . ILE A 1 773 ? -2.656  -41.796 33.090  1.00 97.12 773 A 1 
ATOM 6021 C CA  . ILE A 1 773 ? -2.461  -40.489 33.720  1.00 97.42 773 A 1 
ATOM 6022 C C   . ILE A 1 773 ? -2.999  -39.407 32.796  1.00 97.38 773 A 1 
ATOM 6023 O O   . ILE A 1 773 ? -2.674  -39.358 31.609  1.00 96.09 773 A 1 
ATOM 6024 C CB  . ILE A 1 773 ? -0.987  -40.279 34.125  1.00 97.01 773 A 1 
ATOM 6025 C CG1 . ILE A 1 773 ? -0.560  -41.379 35.133  1.00 93.67 773 A 1 
ATOM 6026 C CG2 . ILE A 1 773 ? -0.797  -38.878 34.738  1.00 93.38 773 A 1 
ATOM 6027 C CD1 . ILE A 1 773 ? 0.921   -41.363 35.497  1.00 87.09 773 A 1 
ATOM 6028 N N   . HIS A 1 774 ? -3.815  -38.521 33.349  1.00 97.69 774 A 1 
ATOM 6029 C CA  . HIS A 1 774 ? -4.390  -37.391 32.645  1.00 97.66 774 A 1 
ATOM 6030 C C   . HIS A 1 774 ? -3.969  -36.094 33.330  1.00 97.59 774 A 1 
ATOM 6031 O O   . HIS A 1 774 ? -4.294  -35.874 34.491  1.00 96.29 774 A 1 
ATOM 6032 C CB  . HIS A 1 774 ? -5.913  -37.584 32.582  1.00 96.73 774 A 1 
ATOM 6033 C CG  . HIS A 1 774 ? -6.665  -36.623 31.702  1.00 96.05 774 A 1 
ATOM 6034 N ND1 . HIS A 1 774 ? -8.021  -36.745 31.394  1.00 86.18 774 A 1 
ATOM 6035 C CD2 . HIS A 1 774 ? -6.183  -35.515 31.066  1.00 87.02 774 A 1 
ATOM 6036 C CE1 . HIS A 1 774 ? -8.331  -35.715 30.606  1.00 87.79 774 A 1 
ATOM 6037 N NE2 . HIS A 1 774 ? -7.245  -34.953 30.378  1.00 88.74 774 A 1 
ATOM 6038 N N   . LEU A 1 775 ? -3.260  -35.231 32.591  1.00 97.18 775 A 1 
ATOM 6039 C CA  . LEU A 1 775 ? -2.908  -33.886 33.028  1.00 96.99 775 A 1 
ATOM 6040 C C   . LEU A 1 775 ? -3.832  -32.872 32.349  1.00 96.59 775 A 1 
ATOM 6041 O O   . LEU A 1 775 ? -3.898  -32.791 31.117  1.00 94.85 775 A 1 
ATOM 6042 C CB  . LEU A 1 775 ? -1.424  -33.629 32.721  1.00 96.57 775 A 1 
ATOM 6043 C CG  . LEU A 1 775 ? -0.858  -32.372 33.400  1.00 95.30 775 A 1 
ATOM 6044 C CD1 . LEU A 1 775 ? -0.584  -32.616 34.883  1.00 87.70 775 A 1 
ATOM 6045 C CD2 . LEU A 1 775 ? 0.471   -31.981 32.748  1.00 87.65 775 A 1 
ATOM 6046 N N   . HIS A 1 776 ? -4.529  -32.083 33.154  1.00 96.34 776 A 1 
ATOM 6047 C CA  . HIS A 1 776 ? -5.466  -31.068 32.703  1.00 95.92 776 A 1 
ATOM 6048 C C   . HIS A 1 776 ? -5.081  -29.684 33.221  1.00 96.00 776 A 1 
ATOM 6049 O O   . HIS A 1 776 ? -4.724  -29.515 34.385  1.00 94.75 776 A 1 
ATOM 6050 C CB  . HIS A 1 776 ? -6.888  -31.447 33.123  1.00 94.84 776 A 1 
ATOM 6051 C CG  . HIS A 1 776 ? -7.922  -30.493 32.583  1.00 93.81 776 A 1 
ATOM 6052 N ND1 . HIS A 1 776 ? -8.110  -30.191 31.258  1.00 85.16 776 A 1 
ATOM 6053 C CD2 . HIS A 1 776 ? -8.817  -29.740 33.293  1.00 87.48 776 A 1 
ATOM 6054 C CE1 . HIS A 1 776 ? -9.093  -29.283 31.173  1.00 87.88 776 A 1 
ATOM 6055 N NE2 . HIS A 1 776 ? -9.556  -28.980 32.387  1.00 88.59 776 A 1 
ATOM 6056 N N   . ILE A 1 777 ? -5.196  -28.671 32.351  1.00 94.95 777 A 1 
ATOM 6057 C CA  . ILE A 1 777 ? -5.072  -27.267 32.748  1.00 94.33 777 A 1 
ATOM 6058 C C   . ILE A 1 777 ? -6.377  -26.566 32.374  1.00 93.65 777 A 1 
ATOM 6059 O O   . ILE A 1 777 ? -6.597  -26.311 31.184  1.00 90.62 777 A 1 
ATOM 6060 C CB  . ILE A 1 777 ? -3.835  -26.594 32.119  1.00 93.42 777 A 1 
ATOM 6061 C CG1 . ILE A 1 777 ? -2.557  -27.398 32.460  1.00 89.72 777 A 1 
ATOM 6062 C CG2 . ILE A 1 777 ? -3.738  -25.144 32.634  1.00 89.53 777 A 1 
ATOM 6063 C CD1 . ILE A 1 777 ? -1.247  -26.744 32.017  1.00 84.04 777 A 1 
ATOM 6064 N N   . PRO A 1 778 ? -7.250  -26.228 33.340  1.00 92.85 778 A 1 
ATOM 6065 C CA  . PRO A 1 778 ? -8.531  -25.596 33.059  1.00 91.12 778 A 1 
ATOM 6066 C C   . PRO A 1 778 ? -8.382  -24.351 32.179  1.00 89.06 778 A 1 
ATOM 6067 O O   . PRO A 1 778 ? -7.540  -23.472 32.422  1.00 81.25 778 A 1 
ATOM 6068 C CB  . PRO A 1 778 ? -9.155  -25.287 34.425  1.00 89.03 778 A 1 
ATOM 6069 C CG  . PRO A 1 778 ? -8.556  -26.361 35.333  1.00 87.25 778 A 1 
ATOM 6070 C CD  . PRO A 1 778 ? -7.154  -26.546 34.764  1.00 91.26 778 A 1 
ATOM 6071 N N   . GLU A 1 779 ? -9.188  -24.291 31.116  1.00 75.08 779 A 1 
ATOM 6072 C CA  . GLU A 1 779 ? -9.096  -23.252 30.103  1.00 71.19 779 A 1 
ATOM 6073 C C   . GLU A 1 779 ? -9.579  -21.907 30.665  1.00 69.89 779 A 1 
ATOM 6074 O O   . GLU A 1 779 ? -10.704 -21.761 31.134  1.00 59.01 779 A 1 
ATOM 6075 C CB  . GLU A 1 779 ? -9.856  -23.688 28.830  1.00 63.40 779 A 1 
ATOM 6076 C CG  . GLU A 1 779 ? -9.504  -22.782 27.631  1.00 54.73 779 A 1 
ATOM 6077 C CD  . GLU A 1 779 ? -10.206 -23.151 26.306  1.00 50.87 779 A 1 
ATOM 6078 O OE1 . GLU A 1 779 ? -10.009 -22.409 25.317  1.00 44.18 779 A 1 
ATOM 6079 O OE2 . GLU A 1 779 ? -10.916 -24.169 26.189  1.00 45.80 779 A 1 
ATOM 6080 N N   . GLY A 1 780 ? -8.718  -20.878 30.611  1.00 69.75 780 A 1 
ATOM 6081 C CA  . GLY A 1 780 ? -9.115  -19.475 30.592  1.00 66.03 780 A 1 
ATOM 6082 C C   . GLY A 1 780 ? -9.402  -19.019 29.155  1.00 66.82 780 A 1 
ATOM 6083 O O   . GLY A 1 780 ? -9.261  -19.786 28.207  1.00 61.69 780 A 1 
ATOM 6084 N N   . ALA A 1 781 ? -9.758  -17.733 28.958  1.00 62.81 781 A 1 
ATOM 6085 C CA  . ALA A 1 781 ? -10.132 -17.188 27.645  1.00 61.56 781 A 1 
ATOM 6086 C C   . ALA A 1 781 ? -9.029  -17.235 26.557  1.00 64.57 781 A 1 
ATOM 6087 O O   . ALA A 1 781 ? -9.306  -16.940 25.396  1.00 60.44 781 A 1 
ATOM 6088 C CB  . ALA A 1 781 ? -10.624 -15.757 27.873  1.00 54.43 781 A 1 
ATOM 6089 N N   . THR A 1 782 ? -7.777  -17.590 26.912  1.00 69.73 782 A 1 
ATOM 6090 C CA  . THR A 1 782 ? -6.621  -17.582 26.004  1.00 71.09 782 A 1 
ATOM 6091 C C   . THR A 1 782 ? -5.870  -18.922 26.022  1.00 74.04 782 A 1 
ATOM 6092 O O   . THR A 1 782 ? -5.668  -19.475 27.110  1.00 71.38 782 A 1 
ATOM 6093 C CB  . THR A 1 782 ? -5.636  -16.455 26.368  1.00 66.32 782 A 1 
ATOM 6094 O OG1 . THR A 1 782 ? -5.304  -16.501 27.742  1.00 58.10 782 A 1 
ATOM 6095 C CG2 . THR A 1 782 ? -6.235  -15.076 26.096  1.00 56.68 782 A 1 
ATOM 6096 N N   . PRO A 1 783 ? -5.387  -19.422 24.854  1.00 78.79 783 A 1 
ATOM 6097 C CA  . PRO A 1 783 ? -4.455  -20.550 24.786  1.00 79.32 783 A 1 
ATOM 6098 C C   . PRO A 1 783 ? -3.202  -20.275 25.622  1.00 80.88 783 A 1 
ATOM 6099 O O   . PRO A 1 783 ? -2.746  -19.131 25.703  1.00 77.35 783 A 1 
ATOM 6100 C CB  . PRO A 1 783 ? -4.104  -20.737 23.306  1.00 77.09 783 A 1 
ATOM 6101 C CG  . PRO A 1 783 ? -5.245  -20.038 22.569  1.00 72.76 783 A 1 
ATOM 6102 C CD  . PRO A 1 783 ? -5.646  -18.916 23.517  1.00 76.41 783 A 1 
ATOM 6103 N N   . LYS A 1 784 ? -2.652  -21.320 26.262  1.00 86.00 784 A 1 
ATOM 6104 C CA  . LYS A 1 784 ? -1.493  -21.211 27.145  1.00 86.07 784 A 1 
ATOM 6105 C C   . LYS A 1 784 ? -0.343  -21.993 26.531  1.00 87.59 784 A 1 
ATOM 6106 O O   . LYS A 1 784 ? -0.490  -23.189 26.277  1.00 81.14 784 A 1 
ATOM 6107 C CB  . LYS A 1 784 ? -1.839  -21.737 28.549  1.00 82.22 784 A 1 
ATOM 6108 C CG  . LYS A 1 784 ? -2.954  -20.911 29.211  1.00 77.42 784 A 1 
ATOM 6109 C CD  . LYS A 1 784 ? -3.476  -21.603 30.470  1.00 74.91 784 A 1 
ATOM 6110 C CE  . LYS A 1 784 ? -4.697  -20.844 30.991  1.00 69.33 784 A 1 
ATOM 6111 N NZ  . LYS A 1 784 ? -5.408  -21.609 32.036  1.00 62.75 784 A 1 
ATOM 6112 N N   . ASP A 1 785 ? 0.789   -21.322 26.315  1.00 87.41 785 A 1 
ATOM 6113 C CA  . ASP A 1 785 ? 1.977   -21.942 25.744  1.00 87.98 785 A 1 
ATOM 6114 C C   . ASP A 1 785 ? 3.249   -21.412 26.420  1.00 87.56 785 A 1 
ATOM 6115 O O   . ASP A 1 785 ? 3.268   -20.288 26.933  1.00 81.94 785 A 1 
ATOM 6116 C CB  . ASP A 1 785 ? 2.005   -21.748 24.221  1.00 87.08 785 A 1 
ATOM 6117 C CG  . ASP A 1 785 ? 2.855   -22.822 23.517  1.00 86.16 785 A 1 
ATOM 6118 O OD1 . ASP A 1 785 ? 3.220   -23.819 24.191  1.00 79.40 785 A 1 
ATOM 6119 O OD2 . ASP A 1 785 ? 3.055   -22.697 22.297  1.00 80.00 785 A 1 
ATOM 6120 N N   . GLY A 1 786 ? 4.285   -22.250 26.483  1.00 92.34 786 A 1 
ATOM 6121 C CA  . GLY A 1 786 ? 5.568   -21.925 27.095  1.00 92.73 786 A 1 
ATOM 6122 C C   . GLY A 1 786 ? 6.051   -22.946 28.136  1.00 94.14 786 A 1 
ATOM 6123 O O   . GLY A 1 786 ? 5.253   -23.668 28.732  1.00 92.78 786 A 1 
ATOM 6124 N N   . PRO A 1 787 ? 7.374   -22.999 28.414  1.00 94.68 787 A 1 
ATOM 6125 C CA  . PRO A 1 787 ? 7.976   -24.032 29.262  1.00 95.33 787 A 1 
ATOM 6126 C C   . PRO A 1 787 ? 7.913   -23.718 30.763  1.00 96.02 787 A 1 
ATOM 6127 O O   . PRO A 1 787 ? 8.167   -24.590 31.595  1.00 93.84 787 A 1 
ATOM 6128 C CB  . PRO A 1 787 ? 9.416   -24.132 28.742  1.00 94.29 787 A 1 
ATOM 6129 C CG  . PRO A 1 787 ? 9.738   -22.692 28.334  1.00 92.92 787 A 1 
ATOM 6130 C CD  . PRO A 1 787 ? 8.408   -22.194 27.772  1.00 94.83 787 A 1 
ATOM 6131 N N   . SER A 1 788 ? 7.532   -22.487 31.169  1.00 95.36 788 A 1 
ATOM 6132 C CA  . SER A 1 788 ? 7.628   -21.988 32.555  1.00 95.62 788 A 1 
ATOM 6133 C C   . SER A 1 788 ? 6.712   -22.660 33.591  1.00 95.92 788 A 1 
ATOM 6134 O O   . SER A 1 788 ? 6.748   -22.290 34.771  1.00 92.81 788 A 1 
ATOM 6135 C CB  . SER A 1 788 ? 7.445   -20.466 32.574  1.00 93.56 788 A 1 
ATOM 6136 O OG  . SER A 1 788 ? 6.127   -20.061 32.271  1.00 85.32 788 A 1 
ATOM 6137 N N   . ALA A 1 789 ? 5.890   -23.619 33.184  1.00 96.11 789 A 1 
ATOM 6138 C CA  . ALA A 1 789 ? 5.037   -24.429 34.056  1.00 96.16 789 A 1 
ATOM 6139 C C   . ALA A 1 789 ? 5.615   -25.830 34.346  1.00 96.86 789 A 1 
ATOM 6140 O O   . ALA A 1 789 ? 4.960   -26.626 35.021  1.00 95.52 789 A 1 
ATOM 6141 C CB  . ALA A 1 789 ? 3.639   -24.489 33.437  1.00 94.82 789 A 1 
ATOM 6142 N N   . GLY A 1 790 ? 6.829   -26.145 33.871  1.00 96.24 790 A 1 
ATOM 6143 C CA  . GLY A 1 790 ? 7.450   -27.466 33.987  1.00 96.59 790 A 1 
ATOM 6144 C C   . GLY A 1 790 ? 7.528   -27.984 35.424  1.00 97.29 790 A 1 
ATOM 6145 O O   . GLY A 1 790 ? 7.019   -29.068 35.720  1.00 96.55 790 A 1 
ATOM 6146 N N   . ILE A 1 791 ? 8.066   -27.183 36.357  1.00 97.41 791 A 1 
ATOM 6147 C CA  . ILE A 1 791 ? 8.141   -27.564 37.778  1.00 97.59 791 A 1 
ATOM 6148 C C   . ILE A 1 791 ? 6.751   -27.743 38.404  1.00 97.89 791 A 1 
ATOM 6149 O O   . ILE A 1 791 ? 6.558   -28.634 39.229  1.00 97.26 791 A 1 
ATOM 6150 C CB  . ILE A 1 791 ? 9.004   -26.585 38.609  1.00 96.75 791 A 1 
ATOM 6151 C CG1 . ILE A 1 791 ? 8.412   -25.163 38.704  1.00 92.40 791 A 1 
ATOM 6152 C CG2 . ILE A 1 791 ? 10.446  -26.556 38.059  1.00 90.90 791 A 1 
ATOM 6153 C CD1 . ILE A 1 791 ? 9.135   -24.261 39.714  1.00 90.79 791 A 1 
ATOM 6154 N N   . THR A 1 792 ? 5.770   -26.933 37.999  1.00 97.54 792 A 1 
ATOM 6155 C CA  . THR A 1 792 ? 4.392   -27.001 38.502  1.00 97.54 792 A 1 
ATOM 6156 C C   . THR A 1 792 ? 3.705   -28.291 38.058  1.00 97.82 792 A 1 
ATOM 6157 O O   . THR A 1 792 ? 3.068   -28.958 38.874  1.00 97.09 792 A 1 
ATOM 6158 C CB  . THR A 1 792 ? 3.570   -25.798 38.023  1.00 96.67 792 A 1 
ATOM 6159 O OG1 . THR A 1 792 ? 4.285   -24.592 38.156  1.00 87.80 792 A 1 
ATOM 6160 C CG2 . THR A 1 792 ? 2.284   -25.635 38.821  1.00 88.09 792 A 1 
ATOM 6161 N N   . MET A 1 793 ? 3.867   -28.683 36.783  1.00 97.59 793 A 1 
ATOM 6162 C CA  . MET A 1 793 ? 3.328   -29.932 36.235  1.00 97.60 793 A 1 
ATOM 6163 C C   . MET A 1 793 ? 3.961   -31.161 36.895  1.00 97.91 793 A 1 
ATOM 6164 O O   . MET A 1 793 ? 3.244   -32.057 37.336  1.00 97.53 793 A 1 
ATOM 6165 C CB  . MET A 1 793 ? 3.536   -29.968 34.716  1.00 97.00 793 A 1 
ATOM 6166 C CG  . MET A 1 793 ? 2.634   -28.955 33.996  1.00 95.90 793 A 1 
ATOM 6167 S SD  . MET A 1 793 ? 2.639   -29.054 32.189  1.00 94.77 793 A 1 
ATOM 6168 C CE  . MET A 1 793 ? 4.262   -28.361 31.811  1.00 86.31 793 A 1 
ATOM 6169 N N   . ALA A 1 794 ? 5.285   -31.177 37.052  1.00 97.49 794 A 1 
ATOM 6170 C CA  . ALA A 1 794 ? 5.986   -32.267 37.727  1.00 97.69 794 A 1 
ATOM 6171 C C   . ALA A 1 794 ? 5.573   -32.395 39.201  1.00 97.82 794 A 1 
ATOM 6172 O O   . ALA A 1 794 ? 5.389   -33.506 39.704  1.00 97.29 794 A 1 
ATOM 6173 C CB  . ALA A 1 794 ? 7.487   -32.036 37.576  1.00 97.41 794 A 1 
ATOM 6174 N N   . THR A 1 795 ? 5.364   -31.265 39.896  1.00 97.63 795 A 1 
ATOM 6175 C CA  . THR A 1 795 ? 4.900   -31.251 41.290  1.00 97.76 795 A 1 
ATOM 6176 C C   . THR A 1 795 ? 3.465   -31.768 41.415  1.00 97.78 795 A 1 
ATOM 6177 O O   . THR A 1 795 ? 3.188   -32.531 42.335  1.00 96.87 795 A 1 
ATOM 6178 C CB  . THR A 1 795 ? 5.027   -29.855 41.912  1.00 97.24 795 A 1 
ATOM 6179 O OG1 . THR A 1 795 ? 6.348   -29.388 41.789  1.00 88.14 795 A 1 
ATOM 6180 C CG2 . THR A 1 795 ? 4.731   -29.864 43.411  1.00 86.84 795 A 1 
ATOM 6181 N N   . ALA A 1 796 ? 2.556   -31.430 40.485  1.00 97.74 796 A 1 
ATOM 6182 C CA  . ALA A 1 796 ? 1.197   -31.983 40.458  1.00 97.63 796 A 1 
ATOM 6183 C C   . ALA A 1 796 ? 1.204   -33.508 40.270  1.00 97.74 796 A 1 
ATOM 6184 O O   . ALA A 1 796 ? 0.533   -34.232 41.002  1.00 97.00 796 A 1 
ATOM 6185 C CB  . ALA A 1 796 ? 0.393   -31.316 39.334  1.00 97.17 796 A 1 
ATOM 6186 N N   . LEU A 1 797 ? 2.020   -34.011 39.329  1.00 97.77 797 A 1 
ATOM 6187 C CA  . LEU A 1 797 ? 2.165   -35.444 39.071  1.00 97.68 797 A 1 
ATOM 6188 C C   . LEU A 1 797 ? 2.717   -36.186 40.294  1.00 97.51 797 A 1 
ATOM 6189 O O   . LEU A 1 797 ? 2.165   -37.211 40.691  1.00 96.77 797 A 1 
ATOM 6190 C CB  . LEU A 1 797 ? 3.073   -35.645 37.849  1.00 97.59 797 A 1 
ATOM 6191 C CG  . LEU A 1 797 ? 2.442   -35.217 36.509  1.00 97.22 797 A 1 
ATOM 6192 C CD1 . LEU A 1 797 ? 3.515   -35.184 35.422  1.00 93.74 797 A 1 
ATOM 6193 C CD2 . LEU A 1 797 ? 1.342   -36.185 36.067  1.00 94.34 797 A 1 
ATOM 6194 N N   . LEU A 1 798 ? 3.758   -35.655 40.959  1.00 97.58 798 A 1 
ATOM 6195 C CA  . LEU A 1 798 ? 4.309   -36.273 42.172  1.00 97.38 798 A 1 
ATOM 6196 C C   . LEU A 1 798 ? 3.367   -36.163 43.373  1.00 97.17 798 A 1 
ATOM 6197 O O   . LEU A 1 798 ? 3.299   -37.097 44.168  1.00 95.80 798 A 1 
ATOM 6198 C CB  . LEU A 1 798 ? 5.674   -35.661 42.489  1.00 96.85 798 A 1 
ATOM 6199 C CG  . LEU A 1 798 ? 6.780   -36.172 41.553  1.00 94.33 798 A 1 
ATOM 6200 C CD1 . LEU A 1 798 ? 8.045   -35.367 41.788  1.00 88.42 798 A 1 
ATOM 6201 C CD2 . LEU A 1 798 ? 7.119   -37.648 41.806  1.00 88.90 798 A 1 
ATOM 6202 N N   . SER A 1 799 ? 2.619   -35.079 43.503  1.00 97.60 799 A 1 
ATOM 6203 C CA  . SER A 1 799 ? 1.551   -34.931 44.500  1.00 97.41 799 A 1 
ATOM 6204 C C   . SER A 1 799 ? 0.497   -36.030 44.345  1.00 97.17 799 A 1 
ATOM 6205 O O   . SER A 1 799 ? 0.136   -36.670 45.334  1.00 95.68 799 A 1 
ATOM 6206 C CB  . SER A 1 799 ? 0.933   -33.536 44.363  1.00 96.89 799 A 1 
ATOM 6207 O OG  . SER A 1 799 ? -0.235  -33.389 45.135  1.00 92.79 799 A 1 
ATOM 6208 N N   . LEU A 1 800 ? 0.074   -36.321 43.096  1.00 97.04 800 A 1 
ATOM 6209 C CA  . LEU A 1 800 ? -0.815  -37.440 42.781  1.00 96.90 800 A 1 
ATOM 6210 C C   . LEU A 1 800 ? -0.179  -38.788 43.145  1.00 96.83 800 A 1 
ATOM 6211 O O   . LEU A 1 800 ? -0.788  -39.589 43.848  1.00 95.70 800 A 1 
ATOM 6212 C CB  . LEU A 1 800 ? -1.166  -37.374 41.287  1.00 96.92 800 A 1 
ATOM 6213 C CG  . LEU A 1 800 ? -2.002  -38.555 40.769  1.00 96.27 800 A 1 
ATOM 6214 C CD1 . LEU A 1 800 ? -3.426  -38.523 41.313  1.00 91.13 800 A 1 
ATOM 6215 C CD2 . LEU A 1 800 ? -2.044  -38.512 39.245  1.00 91.60 800 A 1 
ATOM 6216 N N   . MET A 1 801 ? 1.058   -39.032 42.695  1.00 96.98 801 A 1 
ATOM 6217 C CA  . MET A 1 801 ? 1.775   -40.294 42.916  1.00 96.31 801 A 1 
ATOM 6218 C C   . MET A 1 801 ? 2.024   -40.586 44.399  1.00 95.99 801 A 1 
ATOM 6219 O O   . MET A 1 801 ? 1.943   -41.735 44.828  1.00 94.33 801 A 1 
ATOM 6220 C CB  . MET A 1 801 ? 3.112   -40.258 42.170  1.00 95.91 801 A 1 
ATOM 6221 C CG  . MET A 1 801 ? 2.948   -40.327 40.650  1.00 94.17 801 A 1 
ATOM 6222 S SD  . MET A 1 801 ? 4.509   -40.107 39.750  1.00 93.48 801 A 1 
ATOM 6223 C CE  . MET A 1 801 ? 3.856   -39.947 38.070  1.00 87.84 801 A 1 
ATOM 6224 N N   . ARG A 1 802 ? 2.302   -39.554 45.201  1.00 96.41 802 A 1 
ATOM 6225 C CA  . ARG A 1 802 ? 2.507   -39.653 46.658  1.00 96.09 802 A 1 
ATOM 6226 C C   . ARG A 1 802 ? 1.206   -39.594 47.458  1.00 96.12 802 A 1 
ATOM 6227 O O   . ARG A 1 802 ? 1.253   -39.790 48.668  1.00 94.15 802 A 1 
ATOM 6228 C CB  . ARG A 1 802 ? 3.479   -38.555 47.133  1.00 95.32 802 A 1 
ATOM 6229 C CG  . ARG A 1 802 ? 4.902   -38.712 46.583  1.00 91.75 802 A 1 
ATOM 6230 C CD  . ARG A 1 802 ? 5.817   -37.572 47.074  1.00 90.37 802 A 1 
ATOM 6231 N NE  . ARG A 1 802 ? 6.121   -37.663 48.516  1.00 85.52 802 A 1 
ATOM 6232 C CZ  . ARG A 1 802 ? 6.787   -36.780 49.256  1.00 83.70 802 A 1 
ATOM 6233 N NH1 . ARG A 1 802 ? 7.214   -35.646 48.791  1.00 75.45 802 A 1 
ATOM 6234 N NH2 . ARG A 1 802 ? 7.058   -37.033 50.499  1.00 75.47 802 A 1 
ATOM 6235 N N   . ASN A 1 803 ? 0.088   -39.279 46.814  1.00 95.79 803 A 1 
ATOM 6236 C CA  . ASN A 1 803 ? -1.193  -39.006 47.464  1.00 95.88 803 A 1 
ATOM 6237 C C   . ASN A 1 803 ? -1.077  -37.962 48.598  1.00 95.90 803 A 1 
ATOM 6238 O O   . ASN A 1 803 ? -1.640  -38.124 49.681  1.00 93.71 803 A 1 
ATOM 6239 C CB  . ASN A 1 803 ? -1.841  -40.336 47.867  1.00 95.17 803 A 1 
ATOM 6240 C CG  . ASN A 1 803 ? -3.315  -40.173 48.212  1.00 93.69 803 A 1 
ATOM 6241 O OD1 . ASN A 1 803 ? -4.032  -39.365 47.651  1.00 84.47 803 A 1 
ATOM 6242 N ND2 . ASN A 1 803 ? -3.819  -40.957 49.132  1.00 83.53 803 A 1 
ATOM 6243 N N   . ARG A 1 804 ? -0.292  -36.897 48.378  1.00 95.98 804 A 1 
ATOM 6244 C CA  . ARG A 1 804 ? -0.054  -35.798 49.327  1.00 96.27 804 A 1 
ATOM 6245 C C   . ARG A 1 804 ? -0.477  -34.458 48.737  1.00 97.12 804 A 1 
ATOM 6246 O O   . ARG A 1 804 ? -0.282  -34.201 47.555  1.00 95.50 804 A 1 
ATOM 6247 C CB  . ARG A 1 804 ? 1.416   -35.762 49.770  1.00 94.93 804 A 1 
ATOM 6248 C CG  . ARG A 1 804 ? 1.762   -36.877 50.774  1.00 85.36 804 A 1 
ATOM 6249 C CD  . ARG A 1 804 ? 3.180   -36.673 51.335  1.00 81.58 804 A 1 
ATOM 6250 N NE  . ARG A 1 804 ? 3.531   -37.659 52.380  1.00 72.80 804 A 1 
ATOM 6251 C CZ  . ARG A 1 804 ? 4.580   -37.593 53.189  1.00 64.79 804 A 1 
ATOM 6252 N NH1 . ARG A 1 804 ? 5.460   -36.634 53.132  1.00 58.81 804 A 1 
ATOM 6253 N NH2 . ARG A 1 804 ? 4.782   -38.514 54.089  1.00 57.83 804 A 1 
ATOM 6254 N N   . VAL A 1 805 ? -1.024  -33.593 49.600  1.00 96.39 805 A 1 
ATOM 6255 C CA  . VAL A 1 805 ? -1.436  -32.232 49.234  1.00 96.93 805 A 1 
ATOM 6256 C C   . VAL A 1 805 ? -0.222  -31.305 49.271  1.00 97.11 805 A 1 
ATOM 6257 O O   . VAL A 1 805 ? 0.632   -31.435 50.144  1.00 95.17 805 A 1 
ATOM 6258 C CB  . VAL A 1 805 ? -2.567  -31.734 50.151  1.00 95.81 805 A 1 
ATOM 6259 C CG1 . VAL A 1 805 ? -3.088  -30.357 49.724  1.00 88.93 805 A 1 
ATOM 6260 C CG2 . VAL A 1 805 ? -3.763  -32.696 50.136  1.00 88.03 805 A 1 
ATOM 6261 N N   . ILE A 1 806 ? -0.145  -30.366 48.325  1.00 96.45 806 A 1 
ATOM 6262 C CA  . ILE A 1 806 ? 0.913   -29.347 48.259  1.00 96.79 806 A 1 
ATOM 6263 C C   . ILE A 1 806 ? 0.729   -28.328 49.391  1.00 96.61 806 A 1 
ATOM 6264 O O   . ILE A 1 806 ? -0.392  -28.027 49.796  1.00 94.61 806 A 1 
ATOM 6265 C CB  . ILE A 1 806 ? 0.937   -28.708 46.847  1.00 95.99 806 A 1 
ATOM 6266 C CG1 . ILE A 1 806 ? 1.342   -29.795 45.817  1.00 91.85 806 A 1 
ATOM 6267 C CG2 . ILE A 1 806 ? 1.889   -27.502 46.771  1.00 91.46 806 A 1 
ATOM 6268 C CD1 . ILE A 1 806 ? 1.296   -29.333 44.358  1.00 85.96 806 A 1 
ATOM 6269 N N   . THR A 1 807 ? 1.834   -27.762 49.892  1.00 95.91 807 A 1 
ATOM 6270 C CA  . THR A 1 807 ? 1.854   -26.722 50.934  1.00 95.63 807 A 1 
ATOM 6271 C C   . THR A 1 807 ? 0.893   -25.570 50.610  1.00 95.37 807 A 1 
ATOM 6272 O O   . THR A 1 807 ? 0.903   -25.025 49.503  1.00 93.17 807 A 1 
ATOM 6273 C CB  . THR A 1 807 ? 3.281   -26.185 51.119  1.00 94.76 807 A 1 
ATOM 6274 O OG1 . THR A 1 807 ? 4.167   -27.248 51.400  1.00 85.37 807 A 1 
ATOM 6275 C CG2 . THR A 1 807 ? 3.412   -25.203 52.284  1.00 82.20 807 A 1 
ATOM 6276 N N   . ASP A 1 808 ? 0.058   -25.176 51.585  1.00 95.19 808 A 1 
ATOM 6277 C CA  . ASP A 1 808 ? -0.959  -24.136 51.394  1.00 95.08 808 A 1 
ATOM 6278 C C   . ASP A 1 808 ? -0.336  -22.768 51.048  1.00 95.01 808 A 1 
ATOM 6279 O O   . ASP A 1 808 ? 0.711   -22.378 51.576  1.00 91.33 808 A 1 
ATOM 6280 C CB  . ASP A 1 808 ? -1.888  -24.023 52.623  1.00 93.12 808 A 1 
ATOM 6281 C CG  . ASP A 1 808 ? -3.038  -23.011 52.416  1.00 89.97 808 A 1 
ATOM 6282 O OD1 . ASP A 1 808 ? -3.563  -22.935 51.283  1.00 81.64 808 A 1 
ATOM 6283 O OD2 . ASP A 1 808 ? -3.358  -22.240 53.359  1.00 81.28 808 A 1 
ATOM 6284 N N   . ARG A 1 809 ? -1.012  -22.018 50.159  1.00 95.17 809 A 1 
ATOM 6285 C CA  . ARG A 1 809 ? -0.602  -20.690 49.662  1.00 95.33 809 A 1 
ATOM 6286 C C   . ARG A 1 809 ? 0.782   -20.646 49.006  1.00 96.01 809 A 1 
ATOM 6287 O O   . ARG A 1 809 ? 1.415   -19.579 48.983  1.00 93.53 809 A 1 
ATOM 6288 C CB  . ARG A 1 809 ? -0.753  -19.627 50.758  1.00 94.15 809 A 1 
ATOM 6289 C CG  . ARG A 1 809 ? -2.162  -19.585 51.355  1.00 90.98 809 A 1 
ATOM 6290 C CD  . ARG A 1 809 ? -2.213  -18.463 52.393  1.00 84.21 809 A 1 
ATOM 6291 N NE  . ARG A 1 809 ? -3.514  -18.423 53.062  1.00 76.99 809 A 1 
ATOM 6292 C CZ  . ARG A 1 809 ? -4.003  -17.394 53.730  1.00 67.89 809 A 1 
ATOM 6293 N NH1 . ARG A 1 809 ? -3.342  -16.277 53.865  1.00 61.49 809 A 1 
ATOM 6294 N NH2 . ARG A 1 809 ? -5.183  -17.473 54.282  1.00 61.03 809 A 1 
ATOM 6295 N N   . MET A 1 810 ? 1.233   -21.774 48.472  1.00 95.57 810 A 1 
ATOM 6296 C CA  . MET A 1 810 ? 2.456   -21.878 47.688  1.00 96.11 810 A 1 
ATOM 6297 C C   . MET A 1 810 ? 2.133   -21.866 46.196  1.00 96.60 810 A 1 
ATOM 6298 O O   . MET A 1 810 ? 1.264   -22.598 45.721  1.00 95.09 810 A 1 
ATOM 6299 C CB  . MET A 1 810 ? 3.235   -23.127 48.111  1.00 94.73 810 A 1 
ATOM 6300 C CG  . MET A 1 810 ? 4.583   -23.232 47.392  1.00 91.77 810 A 1 
ATOM 6301 S SD  . MET A 1 810 ? 5.659   -24.524 48.055  1.00 90.42 810 A 1 
ATOM 6302 C CE  . MET A 1 810 ? 6.229   -23.728 49.574  1.00 82.24 810 A 1 
ATOM 6303 N N   . VAL A 1 811 ? 2.861   -21.032 45.456  1.00 96.79 811 A 1 
ATOM 6304 C CA  . VAL A 1 811 ? 2.807   -20.962 43.992  1.00 97.09 811 A 1 
ATOM 6305 C C   . VAL A 1 811 ? 4.214   -21.108 43.424  1.00 97.41 811 A 1 
ATOM 6306 O O   . VAL A 1 811 ? 5.198   -20.818 44.101  1.00 96.60 811 A 1 
ATOM 6307 C CB  . VAL A 1 811 ? 2.123   -19.676 43.492  1.00 96.30 811 A 1 
ATOM 6308 C CG1 . VAL A 1 811 ? 0.665   -19.591 43.963  1.00 92.29 811 A 1 
ATOM 6309 C CG2 . VAL A 1 811 ? 2.850   -18.406 43.936  1.00 90.08 811 A 1 
ATOM 6310 N N   . MET A 1 812 ? 4.333   -21.564 42.182  1.00 96.57 812 A 1 
ATOM 6311 C CA  . MET A 1 812 ? 5.640   -21.841 41.595  1.00 96.62 812 A 1 
ATOM 6312 C C   . MET A 1 812 ? 5.695   -21.502 40.107  1.00 96.58 812 A 1 
ATOM 6313 O O   . MET A 1 812 ? 4.684   -21.547 39.398  1.00 94.87 812 A 1 
ATOM 6314 C CB  . MET A 1 812 ? 6.044   -23.296 41.901  1.00 94.81 812 A 1 
ATOM 6315 C CG  . MET A 1 812 ? 5.115   -24.334 41.260  1.00 92.55 812 A 1 
ATOM 6316 S SD  . MET A 1 812 ? 5.349   -26.029 41.857  1.00 92.85 812 A 1 
ATOM 6317 C CE  . MET A 1 812 ? 4.460   -25.944 43.434  1.00 86.30 812 A 1 
ATOM 6318 N N   . THR A 1 813 ? 6.889   -21.158 39.637  1.00 96.96 813 A 1 
ATOM 6319 C CA  . THR A 1 813 ? 7.187   -20.944 38.221  1.00 97.13 813 A 1 
ATOM 6320 C C   . THR A 1 813 ? 8.634   -21.324 37.937  1.00 97.25 813 A 1 
ATOM 6321 O O   . THR A 1 813 ? 9.530   -20.945 38.682  1.00 96.09 813 A 1 
ATOM 6322 C CB  . THR A 1 813 ? 6.882   -19.499 37.797  1.00 96.15 813 A 1 
ATOM 6323 O OG1 . THR A 1 813 ? 7.027   -19.351 36.403  1.00 88.91 813 A 1 
ATOM 6324 C CG2 . THR A 1 813 ? 7.746   -18.433 38.469  1.00 90.52 813 A 1 
ATOM 6325 N N   . GLY A 1 814 ? 8.873   -22.076 36.874  1.00 95.96 814 A 1 
ATOM 6326 C CA  . GLY A 1 814 ? 10.192  -22.538 36.466  1.00 96.12 814 A 1 
ATOM 6327 C C   . GLY A 1 814 ? 10.086  -23.528 35.316  1.00 96.49 814 A 1 
ATOM 6328 O O   . GLY A 1 814 ? 9.186   -24.372 35.298  1.00 94.88 814 A 1 
ATOM 6329 N N   . GLU A 1 815 ? 11.002  -23.425 34.363  1.00 96.95 815 A 1 
ATOM 6330 C CA  . GLU A 1 815 ? 11.195  -24.459 33.354  1.00 97.24 815 A 1 
ATOM 6331 C C   . GLU A 1 815 ? 11.932  -25.647 33.975  1.00 97.58 815 A 1 
ATOM 6332 O O   . GLU A 1 815 ? 12.825  -25.473 34.803  1.00 96.22 815 A 1 
ATOM 6333 C CB  . GLU A 1 815 ? 11.936  -23.855 32.152  1.00 96.44 815 A 1 
ATOM 6334 C CG  . GLU A 1 815 ? 12.259  -24.874 31.066  1.00 94.22 815 A 1 
ATOM 6335 C CD  . GLU A 1 815 ? 12.855  -24.245 29.801  1.00 93.41 815 A 1 
ATOM 6336 O OE1 . GLU A 1 815 ? 13.431  -25.019 29.010  1.00 86.28 815 A 1 
ATOM 6337 O OE2 . GLU A 1 815 ? 12.697  -23.013 29.621  1.00 86.56 815 A 1 
ATOM 6338 N N   . LEU A 1 816 ? 11.554  -26.879 33.607  1.00 96.68 816 A 1 
ATOM 6339 C CA  . LEU A 1 816 ? 12.165  -28.105 34.115  1.00 97.18 816 A 1 
ATOM 6340 C C   . LEU A 1 816 ? 12.945  -28.809 33.007  1.00 97.43 816 A 1 
ATOM 6341 O O   . LEU A 1 816 ? 12.386  -29.117 31.954  1.00 96.02 816 A 1 
ATOM 6342 C CB  . LEU A 1 816 ? 11.060  -28.999 34.705  1.00 96.76 816 A 1 
ATOM 6343 C CG  . LEU A 1 816 ? 11.574  -30.304 35.336  1.00 96.56 816 A 1 
ATOM 6344 C CD1 . LEU A 1 816 ? 12.493  -30.053 36.534  1.00 91.95 816 A 1 
ATOM 6345 C CD2 . LEU A 1 816 ? 10.385  -31.131 35.823  1.00 92.28 816 A 1 
ATOM 6346 N N   . SER A 1 817 ? 14.216  -29.132 33.275  1.00 97.40 817 A 1 
ATOM 6347 C CA  . SER A 1 817 ? 15.015  -29.987 32.392  1.00 97.16 817 A 1 
ATOM 6348 C C   . SER A 1 817 ? 14.866  -31.475 32.737  1.00 97.23 817 A 1 
ATOM 6349 O O   . SER A 1 817 ? 14.535  -31.847 33.866  1.00 95.89 817 A 1 
ATOM 6350 C CB  . SER A 1 817 ? 16.485  -29.556 32.426  1.00 96.12 817 A 1 
ATOM 6351 O OG  . SER A 1 817 ? 17.118  -30.043 33.593  1.00 90.60 817 A 1 
ATOM 6352 N N   . LEU A 1 818 ? 15.207  -32.368 31.802  1.00 96.65 818 A 1 
ATOM 6353 C CA  . LEU A 1 818 ? 15.243  -33.825 32.025  1.00 96.25 818 A 1 
ATOM 6354 C C   . LEU A 1 818 ? 16.224  -34.251 33.131  1.00 96.07 818 A 1 
ATOM 6355 O O   . LEU A 1 818 ? 16.037  -35.293 33.758  1.00 93.59 818 A 1 
ATOM 6356 C CB  . LEU A 1 818 ? 15.624  -34.534 30.712  1.00 94.97 818 A 1 
ATOM 6357 C CG  . LEU A 1 818 ? 14.496  -34.605 29.670  1.00 91.01 818 A 1 
ATOM 6358 C CD1 . LEU A 1 818 ? 15.060  -35.127 28.349  1.00 85.74 818 A 1 
ATOM 6359 C CD2 . LEU A 1 818 ? 13.375  -35.552 30.116  1.00 86.21 818 A 1 
ATOM 6360 N N   . THR A 1 819 ? 17.266  -33.449 33.399  1.00 96.76 819 A 1 
ATOM 6361 C CA  . THR A 1 819 ? 18.246  -33.699 34.474  1.00 96.27 819 A 1 
ATOM 6362 C C   . THR A 1 819 ? 17.791  -33.164 35.836  1.00 96.12 819 A 1 
ATOM 6363 O O   . THR A 1 819 ? 18.526  -33.281 36.816  1.00 93.23 819 A 1 
ATOM 6364 C CB  . THR A 1 819 ? 19.623  -33.134 34.102  1.00 95.36 819 A 1 
ATOM 6365 O OG1 . THR A 1 819 ? 19.541  -31.758 33.805  1.00 90.08 819 A 1 
ATOM 6366 C CG2 . THR A 1 819 ? 20.206  -33.819 32.867  1.00 87.64 819 A 1 
ATOM 6367 N N   . GLY A 1 820 ? 16.592  -32.575 35.923  1.00 95.86 820 A 1 
ATOM 6368 C CA  . GLY A 1 820 ? 16.040  -32.000 37.149  1.00 95.89 820 A 1 
ATOM 6369 C C   . GLY A 1 820 ? 16.591  -30.611 37.496  1.00 96.61 820 A 1 
ATOM 6370 O O   . GLY A 1 820 ? 16.505  -30.203 38.652  1.00 94.87 820 A 1 
ATOM 6371 N N   . GLN A 1 821 ? 17.180  -29.884 36.542  1.00 97.19 821 A 1 
ATOM 6372 C CA  . GLN A 1 821 ? 17.552  -28.478 36.726  1.00 97.24 821 A 1 
ATOM 6373 C C   . GLN A 1 821 ? 16.338  -27.572 36.514  1.00 97.67 821 A 1 
ATOM 6374 O O   . GLN A 1 821 ? 15.503  -27.833 35.643  1.00 96.71 821 A 1 
ATOM 6375 C CB  . GLN A 1 821 ? 18.691  -28.071 35.782  1.00 96.26 821 A 1 
ATOM 6376 C CG  . GLN A 1 821 ? 20.016  -28.758 36.145  1.00 86.93 821 A 1 
ATOM 6377 C CD  . GLN A 1 821 ? 21.153  -28.359 35.206  1.00 81.90 821 A 1 
ATOM 6378 O OE1 . GLN A 1 821 ? 20.966  -27.932 34.080  1.00 71.59 821 A 1 
ATOM 6379 N NE2 . GLN A 1 821 ? 22.393  -28.507 35.621  1.00 67.56 821 A 1 
ATOM 6380 N N   . VAL A 1 822 ? 16.278  -26.483 37.304  1.00 97.23 822 A 1 
ATOM 6381 C CA  . VAL A 1 822 ? 15.255  -25.446 37.183  1.00 97.68 822 A 1 
ATOM 6382 C C   . VAL A 1 822 ? 15.852  -24.266 36.419  1.00 97.69 822 A 1 
ATOM 6383 O O   . VAL A 1 822 ? 16.790  -23.618 36.889  1.00 96.55 822 A 1 
ATOM 6384 C CB  . VAL A 1 822 ? 14.705  -25.037 38.562  1.00 97.16 822 A 1 
ATOM 6385 C CG1 . VAL A 1 822 ? 13.577  -24.014 38.404  1.00 92.83 822 A 1 
ATOM 6386 C CG2 . VAL A 1 822 ? 14.128  -26.246 39.315  1.00 91.23 822 A 1 
ATOM 6387 N N   . LEU A 1 823 ? 15.319  -24.001 35.229  1.00 97.57 823 A 1 
ATOM 6388 C CA  . LEU A 1 823 ? 15.810  -22.999 34.285  1.00 97.45 823 A 1 
ATOM 6389 C C   . LEU A 1 823 ? 15.034  -21.672 34.413  1.00 97.39 823 A 1 
ATOM 6390 O O   . LEU A 1 823 ? 13.885  -21.670 34.880  1.00 96.64 823 A 1 
ATOM 6391 C CB  . LEU A 1 823 ? 15.736  -23.575 32.860  1.00 97.21 823 A 1 
ATOM 6392 C CG  . LEU A 1 823 ? 16.586  -24.838 32.608  1.00 96.44 823 A 1 
ATOM 6393 C CD1 . LEU A 1 823 ? 16.333  -25.337 31.189  1.00 91.58 823 A 1 
ATOM 6394 C CD2 . LEU A 1 823 ? 18.085  -24.567 32.767  1.00 91.09 823 A 1 
ATOM 6395 N N   . PRO A 1 824 ? 15.638  -20.531 34.015  1.00 97.39 824 A 1 
ATOM 6396 C CA  . PRO A 1 824 ? 15.054  -19.201 34.171  1.00 97.09 824 A 1 
ATOM 6397 C C   . PRO A 1 824 ? 13.789  -19.012 33.328  1.00 96.69 824 A 1 
ATOM 6398 O O   . PRO A 1 824 ? 13.578  -19.679 32.313  1.00 94.83 824 A 1 
ATOM 6399 C CB  . PRO A 1 824 ? 16.153  -18.213 33.766  1.00 96.22 824 A 1 
ATOM 6400 C CG  . PRO A 1 824 ? 16.985  -19.015 32.772  1.00 94.59 824 A 1 
ATOM 6401 C CD  . PRO A 1 824 ? 16.922  -20.425 33.346  1.00 96.68 824 A 1 
ATOM 6402 N N   . ILE A 1 825 ? 12.956  -18.067 33.761  1.00 96.35 825 A 1 
ATOM 6403 C CA  . ILE A 1 825 ? 11.671  -17.744 33.136  1.00 95.28 825 A 1 
ATOM 6404 C C   . ILE A 1 825 ? 11.522  -16.233 32.917  1.00 93.90 825 A 1 
ATOM 6405 O O   . ILE A 1 825 ? 12.182  -15.434 33.581  1.00 88.67 825 A 1 
ATOM 6406 C CB  . ILE A 1 825 ? 10.505  -18.340 33.951  1.00 93.87 825 A 1 
ATOM 6407 C CG1 . ILE A 1 825 ? 10.436  -17.901 35.439  1.00 86.66 825 A 1 
ATOM 6408 C CG2 . ILE A 1 825 ? 10.565  -19.875 33.898  1.00 82.95 825 A 1 
ATOM 6409 C CD1 . ILE A 1 825 ? 9.853   -16.515 35.688  1.00 80.65 825 A 1 
ATOM 6410 N N   . GLY A 1 826 ? 10.627  -15.834 32.005  1.00 92.70 826 A 1 
ATOM 6411 C CA  . GLY A 1 826 ? 10.277  -14.432 31.792  1.00 91.38 826 A 1 
ATOM 6412 C C   . GLY A 1 826 ? 9.058   -13.971 32.598  1.00 92.08 826 A 1 
ATOM 6413 O O   . GLY A 1 826 ? 8.258   -14.790 33.077  1.00 90.60 826 A 1 
ATOM 6414 N N   . GLY A 1 827 ? 8.896   -12.641 32.715  1.00 88.14 827 A 1 
ATOM 6415 C CA  . GLY A 1 827 ? 7.702   -12.001 33.275  1.00 88.11 827 A 1 
ATOM 6416 C C   . GLY A 1 827 ? 7.504   -12.214 34.780  1.00 89.72 827 A 1 
ATOM 6417 O O   . GLY A 1 827 ? 6.372   -12.399 35.233  1.00 88.37 827 A 1 
ATOM 6418 N N   . LEU A 1 828 ? 8.590   -12.227 35.581  1.00 90.62 828 A 1 
ATOM 6419 C CA  . LEU A 1 828 ? 8.524   -12.477 37.027  1.00 92.40 828 A 1 
ATOM 6420 C C   . LEU A 1 828 ? 7.713   -11.401 37.765  1.00 92.60 828 A 1 
ATOM 6421 O O   . LEU A 1 828 ? 6.989   -11.718 38.714  1.00 91.57 828 A 1 
ATOM 6422 C CB  . LEU A 1 828 ? 9.953   -12.601 37.588  1.00 93.38 828 A 1 
ATOM 6423 C CG  . LEU A 1 828 ? 10.004  -12.958 39.088  1.00 92.77 828 A 1 
ATOM 6424 C CD1 . LEU A 1 828 ? 9.382   -14.328 39.389  1.00 84.46 828 A 1 
ATOM 6425 C CD2 . LEU A 1 828 ? 11.447  -12.981 39.579  1.00 85.69 828 A 1 
ATOM 6426 N N   . LYS A 1 829 ? 7.771   -10.148 37.319  1.00 89.73 829 A 1 
ATOM 6427 C CA  . LYS A 1 829 ? 7.017   -9.021  37.892  1.00 88.50 829 A 1 
ATOM 6428 C C   . LYS A 1 829 ? 5.509   -9.250  37.808  1.00 89.58 829 A 1 
ATOM 6429 O O   . LYS A 1 829 ? 4.818   -9.226  38.827  1.00 88.65 829 A 1 
ATOM 6430 C CB  . LYS A 1 829 ? 7.454   -7.738  37.173  1.00 86.17 829 A 1 
ATOM 6431 C CG  . LYS A 1 829 ? 6.780   -6.476  37.718  1.00 79.63 829 A 1 
ATOM 6432 C CD  . LYS A 1 829 ? 7.342   -5.269  36.956  1.00 76.11 829 A 1 
ATOM 6433 C CE  . LYS A 1 829 ? 6.771   -3.948  37.469  1.00 67.11 829 A 1 
ATOM 6434 N NZ  . LYS A 1 829 ? 7.478   -2.819  36.813  1.00 62.52 829 A 1 
ATOM 6435 N N   . GLU A 1 830 ? 5.005   -9.550  36.624  1.00 89.40 830 A 1 
ATOM 6436 C CA  . GLU A 1 830 ? 3.590   -9.814  36.368  1.00 88.86 830 A 1 
ATOM 6437 C C   . GLU A 1 830 ? 3.117   -11.074 37.103  1.00 90.41 830 A 1 
ATOM 6438 O O   . GLU A 1 830 ? 2.045   -11.083 37.715  1.00 89.43 830 A 1 
ATOM 6439 C CB  . GLU A 1 830 ? 3.343   -9.980  34.860  1.00 86.60 830 A 1 
ATOM 6440 C CG  . GLU A 1 830 ? 3.580   -8.719  34.007  1.00 81.78 830 A 1 
ATOM 6441 C CD  . GLU A 1 830 ? 5.055   -8.331  33.809  1.00 79.05 830 A 1 
ATOM 6442 O OE1 . GLU A 1 830 ? 5.275   -7.159  33.423  1.00 70.43 830 A 1 
ATOM 6443 O OE2 . GLU A 1 830 ? 5.948   -9.156  34.112  1.00 69.90 830 A 1 
ATOM 6444 N N   . LYS A 1 831 ? 3.945   -12.127 37.103  1.00 92.18 831 A 1 
ATOM 6445 C CA  . LYS A 1 831 ? 3.688   -13.363 37.850  1.00 93.75 831 A 1 
ATOM 6446 C C   . LYS A 1 831 ? 3.601   -13.112 39.358  1.00 94.45 831 A 1 
ATOM 6447 O O   . LYS A 1 831 ? 2.714   -13.652 40.019  1.00 93.95 831 A 1 
ATOM 6448 C CB  . LYS A 1 831 ? 4.781   -14.387 37.515  1.00 94.15 831 A 1 
ATOM 6449 C CG  . LYS A 1 831 ? 4.610   -14.973 36.103  1.00 93.51 831 A 1 
ATOM 6450 C CD  . LYS A 1 831 ? 5.780   -15.895 35.749  1.00 92.17 831 A 1 
ATOM 6451 C CE  . LYS A 1 831 ? 5.584   -16.496 34.356  1.00 89.80 831 A 1 
ATOM 6452 N NZ  . LYS A 1 831 ? 6.747   -17.312 33.939  1.00 87.40 831 A 1 
ATOM 6453 N N   . THR A 1 832 ? 4.449   -12.244 39.906  1.00 93.62 832 A 1 
ATOM 6454 C CA  . THR A 1 832 ? 4.421   -11.871 41.330  1.00 93.88 832 A 1 
ATOM 6455 C C   . THR A 1 832 ? 3.153   -11.091 41.693  1.00 93.47 832 A 1 
ATOM 6456 O O   . THR A 1 832 ? 2.546   -11.343 42.737  1.00 92.19 832 A 1 
ATOM 6457 C CB  . THR A 1 832 ? 5.668   -11.063 41.708  1.00 94.06 832 A 1 
ATOM 6458 O OG1 . THR A 1 832 ? 6.819   -11.814 41.412  1.00 87.84 832 A 1 
ATOM 6459 C CG2 . THR A 1 832 ? 5.723   -10.764 43.206  1.00 86.58 832 A 1 
ATOM 6460 N N   . ILE A 1 833 ? 2.692   -10.193 40.816  1.00 90.40 833 A 1 
ATOM 6461 C CA  . ILE A 1 833 ? 1.415   -9.487  40.998  1.00 88.55 833 A 1 
ATOM 6462 C C   . ILE A 1 833 ? 0.246   -10.489 41.024  1.00 89.18 833 A 1 
ATOM 6463 O O   . ILE A 1 833 ? -0.626  -10.401 41.892  1.00 88.17 833 A 1 
ATOM 6464 C CB  . ILE A 1 833 ? 1.236   -8.400  39.907  1.00 86.36 833 A 1 
ATOM 6465 C CG1 . ILE A 1 833 ? 2.296   -7.283  40.068  1.00 81.88 833 A 1 
ATOM 6466 C CG2 . ILE A 1 833 ? -0.173  -7.781  39.979  1.00 81.05 833 A 1 
ATOM 6467 C CD1 . ILE A 1 833 ? 2.421   -6.359  38.851  1.00 73.61 833 A 1 
ATOM 6468 N N   . ALA A 1 834 ? 0.253   -11.495 40.134  1.00 90.23 834 A 1 
ATOM 6469 C CA  . ALA A 1 834 ? -0.754  -12.557 40.127  1.00 90.91 834 A 1 
ATOM 6470 C C   . ALA A 1 834 ? -0.725  -13.402 41.411  1.00 91.74 834 A 1 
ATOM 6471 O O   . ALA A 1 834 ? -1.778  -13.679 41.990  1.00 91.32 834 A 1 
ATOM 6472 C CB  . ALA A 1 834 ? -0.535  -13.430 38.893  1.00 90.71 834 A 1 
ATOM 6473 N N   . ALA A 1 835 ? 0.466   -13.756 41.899  1.00 93.49 835 A 1 
ATOM 6474 C CA  . ALA A 1 835 ? 0.636   -14.484 43.156  1.00 94.09 835 A 1 
ATOM 6475 C C   . ALA A 1 835 ? 0.053   -13.712 44.347  1.00 93.71 835 A 1 
ATOM 6476 O O   . ALA A 1 835 ? -0.702  -14.273 45.145  1.00 92.55 835 A 1 
ATOM 6477 C CB  . ALA A 1 835 ? 2.129   -14.754 43.353  1.00 94.77 835 A 1 
ATOM 6478 N N   . ARG A 1 836 ? 0.325   -12.405 44.420  1.00 92.50 836 A 1 
ATOM 6479 C CA  . ARG A 1 836 ? -0.228  -11.527 45.457  1.00 91.15 836 A 1 
ATOM 6480 C C   . ARG A 1 836 ? -1.750  -11.453 45.394  1.00 91.03 836 A 1 
ATOM 6481 O O   . ARG A 1 836 ? -2.404  -11.542 46.435  1.00 88.61 836 A 1 
ATOM 6482 C CB  . ARG A 1 836 ? 0.409   -10.142 45.330  1.00 89.49 836 A 1 
ATOM 6483 C CG  . ARG A 1 836 ? -0.012  -9.250  46.501  1.00 83.40 836 A 1 
ATOM 6484 C CD  . ARG A 1 836 ? 0.695   -7.906  46.422  1.00 79.17 836 A 1 
ATOM 6485 N NE  . ARG A 1 836 ? 0.297   -7.045  47.553  1.00 72.43 836 A 1 
ATOM 6486 C CZ  . ARG A 1 836 ? 0.703   -5.811  47.750  1.00 67.31 836 A 1 
ATOM 6487 N NH1 . ARG A 1 836 ? 1.503   -5.212  46.921  1.00 59.83 836 A 1 
ATOM 6488 N NH2 . ARG A 1 836 ? 0.309   -5.151  48.796  1.00 59.64 836 A 1 
ATOM 6489 N N   . ARG A 1 837 ? -2.326  -11.329 44.190  1.00 90.43 837 A 1 
ATOM 6490 C CA  . ARG A 1 837 ? -3.783  -11.340 43.988  1.00 89.23 837 A 1 
ATOM 6491 C C   . ARG A 1 837 ? -4.409  -12.653 44.460  1.00 90.33 837 A 1 
ATOM 6492 O O   . ARG A 1 837 ? -5.448  -12.626 45.109  1.00 88.66 837 A 1 
ATOM 6493 C CB  . ARG A 1 837 ? -4.093  -11.059 42.504  1.00 86.82 837 A 1 
ATOM 6494 C CG  . ARG A 1 837 ? -5.601  -10.910 42.263  1.00 78.95 837 A 1 
ATOM 6495 C CD  . ARG A 1 837 ? -5.909  -10.606 40.791  1.00 78.15 837 A 1 
ATOM 6496 N NE  . ARG A 1 837 ? -5.610  -11.766 39.923  1.00 71.87 837 A 1 
ATOM 6497 C CZ  . ARG A 1 837 ? -5.136  -11.718 38.696  1.00 69.32 837 A 1 
ATOM 6498 N NH1 . ARG A 1 837 ? -4.919  -10.600 38.075  1.00 61.42 837 A 1 
ATOM 6499 N NH2 . ARG A 1 837 ? -4.845  -12.811 38.058  1.00 61.66 837 A 1 
ATOM 6500 N N   . ASN A 1 838 ? -3.744  -13.783 44.219  1.00 91.02 838 A 1 
ATOM 6501 C CA  . ASN A 1 838 ? -4.167  -15.099 44.714  1.00 92.11 838 A 1 
ATOM 6502 C C   . ASN A 1 838 ? -3.890  -15.305 46.220  1.00 92.67 838 A 1 
ATOM 6503 O O   . ASN A 1 838 ? -4.084  -16.394 46.743  1.00 90.70 838 A 1 
ATOM 6504 C CB  . ASN A 1 838 ? -3.500  -16.187 43.851  1.00 92.20 838 A 1 
ATOM 6505 C CG  . ASN A 1 838 ? -4.243  -17.512 43.922  1.00 92.29 838 A 1 
ATOM 6506 O OD1 . ASN A 1 838 ? -5.414  -17.591 43.610  1.00 82.86 838 A 1 
ATOM 6507 N ND2 . ASN A 1 838 ? -3.602  -18.587 44.297  1.00 83.34 838 A 1 
ATOM 6508 N N   . ARG A 1 839 ? -3.408  -14.275 46.938  1.00 91.67 839 A 1 
ATOM 6509 C CA  . ARG A 1 839 ? -3.032  -14.316 48.360  1.00 92.59 839 A 1 
ATOM 6510 C C   . ARG A 1 839 ? -1.988  -15.400 48.678  1.00 94.27 839 A 1 
ATOM 6511 O O   . ARG A 1 839 ? -2.015  -15.987 49.764  1.00 91.89 839 A 1 
ATOM 6512 C CB  . ARG A 1 839 ? -4.281  -14.404 49.256  1.00 91.07 839 A 1 
ATOM 6513 C CG  . ARG A 1 839 ? -5.320  -13.298 49.010  1.00 87.17 839 A 1 
ATOM 6514 C CD  . ARG A 1 839 ? -6.493  -13.471 49.983  1.00 81.54 839 A 1 
ATOM 6515 N NE  . ARG A 1 839 ? -7.540  -12.457 49.785  1.00 74.61 839 A 1 
ATOM 6516 C CZ  . ARG A 1 839 ? -8.701  -12.387 50.417  1.00 65.83 839 A 1 
ATOM 6517 N NH1 . ARG A 1 839 ? -9.041  -13.235 51.346  1.00 61.02 839 A 1 
ATOM 6518 N NH2 . ARG A 1 839 ? -9.565  -11.453 50.117  1.00 59.55 839 A 1 
ATOM 6519 N N   . ALA A 1 840 ? -1.071  -15.663 47.743  1.00 93.79 840 A 1 
ATOM 6520 C CA  . ALA A 1 840 ? 0.065   -16.544 47.962  1.00 94.71 840 A 1 
ATOM 6521 C C   . ALA A 1 840 ? 1.011   -15.950 49.023  1.00 94.94 840 A 1 
ATOM 6522 O O   . ALA A 1 840 ? 1.179   -14.734 49.111  1.00 92.81 840 A 1 
ATOM 6523 C CB  . ALA A 1 840 ? 0.782   -16.790 46.633  1.00 94.54 840 A 1 
ATOM 6524 N N   . LYS A 1 841 ? 1.624   -16.820 49.842  1.00 94.95 841 A 1 
ATOM 6525 C CA  . LYS A 1 841 ? 2.658   -16.440 50.817  1.00 95.52 841 A 1 
ATOM 6526 C C   . LYS A 1 841 ? 4.059   -16.805 50.343  1.00 96.39 841 A 1 
ATOM 6527 O O   . LYS A 1 841 ? 4.997   -16.082 50.647  1.00 94.16 841 A 1 
ATOM 6528 C CB  . LYS A 1 841 ? 2.389   -17.105 52.168  1.00 94.35 841 A 1 
ATOM 6529 C CG  . LYS A 1 841 ? 1.187   -16.505 52.909  1.00 89.21 841 A 1 
ATOM 6530 C CD  . LYS A 1 841 ? 1.150   -17.104 54.317  1.00 81.97 841 A 1 
ATOM 6531 C CE  . LYS A 1 841 ? 0.056   -16.485 55.179  1.00 74.09 841 A 1 
ATOM 6532 N NZ  . LYS A 1 841 ? 0.169   -16.989 56.573  1.00 63.37 841 A 1 
ATOM 6533 N N   . HIS A 1 842 ? 4.179   -17.909 49.616  1.00 95.94 842 A 1 
ATOM 6534 C CA  . HIS A 1 842 ? 5.447   -18.462 49.161  1.00 96.18 842 A 1 
ATOM 6535 C C   . HIS A 1 842 ? 5.458   -18.560 47.636  1.00 96.55 842 A 1 
ATOM 6536 O O   . HIS A 1 842 ? 4.510   -19.081 47.042  1.00 95.14 842 A 1 
ATOM 6537 C CB  . HIS A 1 842 ? 5.666   -19.832 49.818  1.00 95.52 842 A 1 
ATOM 6538 C CG  . HIS A 1 842 ? 5.608   -19.787 51.326  1.00 95.28 842 A 1 
ATOM 6539 N ND1 . HIS A 1 842 ? 6.600   -19.361 52.171  1.00 84.95 842 A 1 
ATOM 6540 C CD2 . HIS A 1 842 ? 4.526   -20.107 52.107  1.00 85.65 842 A 1 
ATOM 6541 C CE1 . HIS A 1 842 ? 6.138   -19.422 53.427  1.00 87.31 842 A 1 
ATOM 6542 N NE2 . HIS A 1 842 ? 4.871   -19.867 53.441  1.00 88.90 842 A 1 
ATOM 6543 N N   . ILE A 1 843 ? 6.527   -18.071 47.005  1.00 97.01 843 A 1 
ATOM 6544 C CA  . ILE A 1 843 ? 6.758   -18.203 45.563  1.00 97.32 843 A 1 
ATOM 6545 C C   . ILE A 1 843 ? 8.078   -18.931 45.340  1.00 97.60 843 A 1 
ATOM 6546 O O   . ILE A 1 843 ? 9.130   -18.449 45.759  1.00 96.48 843 A 1 
ATOM 6547 C CB  . ILE A 1 843 ? 6.741   -16.842 44.828  1.00 96.30 843 A 1 
ATOM 6548 C CG1 . ILE A 1 843 ? 5.445   -16.058 45.131  1.00 88.34 843 A 1 
ATOM 6549 C CG2 . ILE A 1 843 ? 6.906   -17.073 43.315  1.00 90.08 843 A 1 
ATOM 6550 C CD1 . ILE A 1 843 ? 5.287   -14.758 44.332  1.00 87.17 843 A 1 
ATOM 6551 N N   . ILE A 1 844 ? 8.042   -20.065 44.646  1.00 97.41 844 A 1 
ATOM 6552 C CA  . ILE A 1 844 ? 9.242   -20.761 44.178  1.00 97.61 844 A 1 
ATOM 6553 C C   . ILE A 1 844 ? 9.637   -20.180 42.818  1.00 97.54 844 A 1 
ATOM 6554 O O   . ILE A 1 844 ? 8.821   -20.155 41.891  1.00 96.59 844 A 1 
ATOM 6555 C CB  . ILE A 1 844 ? 9.031   -22.287 44.137  1.00 97.41 844 A 1 
ATOM 6556 C CG1 . ILE A 1 844 ? 8.601   -22.830 45.525  1.00 95.54 844 A 1 
ATOM 6557 C CG2 . ILE A 1 844 ? 10.324  -22.969 43.661  1.00 95.84 844 A 1 
ATOM 6558 C CD1 . ILE A 1 844 ? 8.306   -24.333 45.556  1.00 92.46 844 A 1 
ATOM 6559 N N   . ILE A 1 845 ? 10.896  -19.731 42.704  1.00 97.38 845 A 1 
ATOM 6560 C CA  . ILE A 1 845 ? 11.470  -19.138 41.488  1.00 97.36 845 A 1 
ATOM 6561 C C   . ILE A 1 845 ? 12.825  -19.774 41.154  1.00 97.61 845 A 1 
ATOM 6562 O O   . ILE A 1 845 ? 13.530  -20.222 42.064  1.00 97.06 845 A 1 
ATOM 6563 C CB  . ILE A 1 845 ? 11.600  -17.599 41.611  1.00 96.57 845 A 1 
ATOM 6564 C CG1 . ILE A 1 845 ? 12.562  -17.163 42.736  1.00 93.99 845 A 1 
ATOM 6565 C CG2 . ILE A 1 845 ? 10.212  -16.963 41.781  1.00 93.63 845 A 1 
ATOM 6566 C CD1 . ILE A 1 845 ? 12.879  -15.662 42.743  1.00 90.76 845 A 1 
ATOM 6567 N N   . PRO A 1 846 ? 13.252  -19.795 39.887  1.00 97.76 846 A 1 
ATOM 6568 C CA  . PRO A 1 846 ? 14.609  -20.189 39.534  1.00 97.55 846 A 1 
ATOM 6569 C C   . PRO A 1 846 ? 15.637  -19.234 40.149  1.00 97.47 846 A 1 
ATOM 6570 O O   . PRO A 1 846 ? 15.447  -18.020 40.134  1.00 96.66 846 A 1 
ATOM 6571 C CB  . PRO A 1 846 ? 14.670  -20.165 38.004  1.00 97.01 846 A 1 
ATOM 6572 C CG  . PRO A 1 846 ? 13.204  -20.213 37.573  1.00 95.61 846 A 1 
ATOM 6573 C CD  . PRO A 1 846 ? 12.481  -19.492 38.702  1.00 97.15 846 A 1 
ATOM 6574 N N   . ARG A 1 847 ? 16.773  -19.755 40.642  1.00 97.16 847 A 1 
ATOM 6575 C CA  . ARG A 1 847 ? 17.825  -18.932 41.266  1.00 97.11 847 A 1 
ATOM 6576 C C   . ARG A 1 847 ? 18.387  -17.865 40.323  1.00 97.02 847 A 1 
ATOM 6577 O O   . ARG A 1 847 ? 18.761  -16.789 40.775  1.00 95.70 847 A 1 
ATOM 6578 C CB  . ARG A 1 847 ? 18.933  -19.855 41.788  1.00 96.51 847 A 1 
ATOM 6579 C CG  . ARG A 1 847 ? 19.961  -19.083 42.632  1.00 93.05 847 A 1 
ATOM 6580 C CD  . ARG A 1 847 ? 20.869  -20.076 43.338  1.00 89.51 847 A 1 
ATOM 6581 N NE  . ARG A 1 847 ? 21.848  -19.429 44.225  1.00 82.04 847 A 1 
ATOM 6582 C CZ  . ARG A 1 847 ? 22.710  -20.093 44.972  1.00 74.89 847 A 1 
ATOM 6583 N NH1 . ARG A 1 847 ? 22.763  -21.397 44.979  1.00 63.65 847 A 1 
ATOM 6584 N NH2 . ARG A 1 847 ? 23.557  -19.459 45.729  1.00 67.50 847 A 1 
ATOM 6585 N N   . GLN A 1 848 ? 18.412  -18.135 39.029  1.00 97.22 848 A 1 
ATOM 6586 C CA  . GLN A 1 848 ? 18.872  -17.177 38.017  1.00 96.87 848 A 1 
ATOM 6587 C C   . GLN A 1 848 ? 17.960  -15.940 37.913  1.00 96.60 848 A 1 
ATOM 6588 O O   . GLN A 1 848 ? 18.454  -14.857 37.622  1.00 94.31 848 A 1 
ATOM 6589 C CB  . GLN A 1 848 ? 18.994  -17.895 36.669  1.00 96.10 848 A 1 
ATOM 6590 C CG  . GLN A 1 848 ? 20.067  -19.008 36.701  1.00 91.53 848 A 1 
ATOM 6591 C CD  . GLN A 1 848 ? 20.224  -19.726 35.363  1.00 88.46 848 A 1 
ATOM 6592 O OE1 . GLN A 1 848 ? 19.705  -19.327 34.339  1.00 78.26 848 A 1 
ATOM 6593 N NE2 . GLN A 1 848 ? 20.961  -20.813 35.307  1.00 73.38 848 A 1 
ATOM 6594 N N   . ASN A 1 849 ? 16.666  -16.073 38.240  1.00 96.38 849 A 1 
ATOM 6595 C CA  . ASN A 1 849 ? 15.708  -14.963 38.245  1.00 96.03 849 A 1 
ATOM 6596 C C   . ASN A 1 849 ? 15.784  -14.081 39.508  1.00 95.85 849 A 1 
ATOM 6597 O O   . ASN A 1 849 ? 14.993  -13.149 39.642  1.00 94.16 849 A 1 
ATOM 6598 C CB  . ASN A 1 849 ? 14.293  -15.515 38.039  1.00 95.52 849 A 1 
ATOM 6599 C CG  . ASN A 1 849 ? 14.056  -16.021 36.630  1.00 94.81 849 A 1 
ATOM 6600 O OD1 . ASN A 1 849 ? 13.896  -17.203 36.401  1.00 85.21 849 A 1 
ATOM 6601 N ND2 . ASN A 1 849 ? 13.986  -15.148 35.656  1.00 87.05 849 A 1 
ATOM 6602 N N   . VAL A 1 850 ? 16.706  -14.321 40.445  1.00 96.22 850 A 1 
ATOM 6603 C CA  . VAL A 1 850 ? 16.885  -13.442 41.620  1.00 96.09 850 A 1 
ATOM 6604 C C   . VAL A 1 850 ? 17.214  -12.007 41.194  1.00 95.66 850 A 1 
ATOM 6605 O O   . VAL A 1 850 ? 16.787  -11.066 41.855  1.00 93.35 850 A 1 
ATOM 6606 C CB  . VAL A 1 850 ? 17.959  -14.005 42.569  1.00 95.51 850 A 1 
ATOM 6607 C CG1 . VAL A 1 850 ? 18.338  -13.041 43.702  1.00 89.92 850 A 1 
ATOM 6608 C CG2 . VAL A 1 850 ? 17.446  -15.288 43.237  1.00 88.99 850 A 1 
ATOM 6609 N N   . ARG A 1 851 ? 17.918  -11.823 40.068  1.00 95.57 851 A 1 
ATOM 6610 C CA  . ARG A 1 851 ? 18.226  -10.495 39.504  1.00 94.52 851 A 1 
ATOM 6611 C C   . ARG A 1 851 ? 16.966  -9.718  39.127  1.00 94.12 851 A 1 
ATOM 6612 O O   . ARG A 1 851 ? 16.895  -8.519  39.367  1.00 90.50 851 A 1 
ATOM 6613 C CB  . ARG A 1 851 ? 19.143  -10.656 38.279  1.00 92.98 851 A 1 
ATOM 6614 C CG  . ARG A 1 851 ? 20.505  -11.258 38.655  1.00 83.12 851 A 1 
ATOM 6615 C CD  . ARG A 1 851 ? 21.387  -11.369 37.412  1.00 81.92 851 A 1 
ATOM 6616 N NE  . ARG A 1 851 ? 22.709  -11.945 37.742  1.00 71.48 851 A 1 
ATOM 6617 C CZ  . ARG A 1 851 ? 23.675  -12.207 36.882  1.00 63.97 851 A 1 
ATOM 6618 N NH1 . ARG A 1 851 ? 23.541  -11.972 35.603  1.00 57.78 851 A 1 
ATOM 6619 N NH2 . ARG A 1 851 ? 24.807  -12.711 37.290  1.00 54.88 851 A 1 
ATOM 6620 N N   . ASP A 1 852 ? 15.944  -10.414 38.633  1.00 94.19 852 A 1 
ATOM 6621 C CA  . ASP A 1 852 ? 14.690  -9.799  38.184  1.00 93.05 852 A 1 
ATOM 6622 C C   . ASP A 1 852 ? 13.831  -9.320  39.373  1.00 92.98 852 A 1 
ATOM 6623 O O   . ASP A 1 852 ? 12.889  -8.543  39.208  1.00 90.64 852 A 1 
ATOM 6624 C CB  . ASP A 1 852 ? 13.891  -10.798 37.327  1.00 92.07 852 A 1 
ATOM 6625 C CG  . ASP A 1 852 ? 14.680  -11.488 36.202  1.00 90.33 852 A 1 
ATOM 6626 O OD1 . ASP A 1 852 ? 15.703  -10.953 35.737  1.00 82.88 852 A 1 
ATOM 6627 O OD2 . ASP A 1 852 ? 14.290  -12.632 35.871  1.00 83.60 852 A 1 
ATOM 6628 N N   . LEU A 1 853 ? 14.146  -9.754  40.614  1.00 93.97 853 A 1 
ATOM 6629 C CA  . LEU A 1 853 ? 13.464  -9.267  41.816  1.00 93.64 853 A 1 
ATOM 6630 C C   . LEU A 1 853 ? 13.722  -7.776  42.061  1.00 92.81 853 A 1 
ATOM 6631 O O   . LEU A 1 853 ? 12.866  -7.117  42.655  1.00 89.97 853 A 1 
ATOM 6632 C CB  . LEU A 1 853 ? 13.889  -10.073 43.059  1.00 93.53 853 A 1 
ATOM 6633 C CG  . LEU A 1 853 ? 13.444  -11.546 43.076  1.00 92.63 853 A 1 
ATOM 6634 C CD1 . LEU A 1 853 ? 14.009  -12.230 44.326  1.00 86.15 853 A 1 
ATOM 6635 C CD2 . LEU A 1 853 ? 11.922  -11.686 43.125  1.00 86.90 853 A 1 
ATOM 6636 N N   . ASP A 1 854 ? 14.856  -7.239  41.614  1.00 92.94 854 A 1 
ATOM 6637 C CA  . ASP A 1 854 ? 15.193  -5.823  41.784  1.00 91.06 854 A 1 
ATOM 6638 C C   . ASP A 1 854 ? 14.287  -4.917  40.936  1.00 89.25 854 A 1 
ATOM 6639 O O   . ASP A 1 854 ? 13.963  -3.800  41.341  1.00 85.73 854 A 1 
ATOM 6640 C CB  . ASP A 1 854 ? 16.685  -5.604  41.476  1.00 90.67 854 A 1 
ATOM 6641 C CG  . ASP A 1 854 ? 17.617  -6.300  42.483  1.00 87.36 854 A 1 
ATOM 6642 O OD1 . ASP A 1 854 ? 17.190  -6.489  43.649  1.00 81.07 854 A 1 
ATOM 6643 O OD2 . ASP A 1 854 ? 18.768  -6.607  42.098  1.00 81.92 854 A 1 
ATOM 6644 N N   . GLU A 1 855 ? 13.760  -5.433  39.824  1.00 87.36 855 A 1 
ATOM 6645 C CA  . GLU A 1 855 ? 12.795  -4.730  38.967  1.00 84.32 855 A 1 
ATOM 6646 C C   . GLU A 1 855 ? 11.379  -4.678  39.571  1.00 83.81 855 A 1 
ATOM 6647 O O   . GLU A 1 855 ? 10.510  -3.910  39.133  1.00 81.17 855 A 1 
ATOM 6648 C CB  . GLU A 1 855 ? 12.735  -5.403  37.590  1.00 82.67 855 A 1 
ATOM 6649 C CG  . GLU A 1 855 ? 14.091  -5.452  36.863  1.00 77.49 855 A 1 
ATOM 6650 C CD  . GLU A 1 855 ? 13.977  -5.987  35.425  1.00 73.57 855 A 1 
ATOM 6651 O OE1 . GLU A 1 855 ? 15.009  -5.945  34.721  1.00 66.47 855 A 1 
ATOM 6652 O OE2 . GLU A 1 855 ? 12.856  -6.382  35.023  1.00 65.78 855 A 1 
ATOM 6653 N N   . ILE A 1 856 ? 11.118  -5.504  40.599  1.00 86.20 856 A 1 
ATOM 6654 C CA  . ILE A 1 856 ? 9.812   -5.584  41.254  1.00 86.74 856 A 1 
ATOM 6655 C C   . ILE A 1 856 ? 9.750   -4.557  42.390  1.00 86.03 856 A 1 
ATOM 6656 O O   . ILE A 1 856 ? 10.550  -4.618  43.328  1.00 83.99 856 A 1 
ATOM 6657 C CB  . ILE A 1 856 ? 9.499   -7.014  41.747  1.00 87.90 856 A 1 
ATOM 6658 C CG1 . ILE A 1 856 ? 9.665   -8.035  40.598  1.00 86.12 856 A 1 
ATOM 6659 C CG2 . ILE A 1 856 ? 8.071   -7.056  42.321  1.00 85.33 856 A 1 
ATOM 6660 C CD1 . ILE A 1 856 ? 9.365   -9.480  40.990  1.00 82.09 856 A 1 
ATOM 6661 N N   . PRO A 1 857 ? 8.761   -3.639  42.395  1.00 83.16 857 A 1 
ATOM 6662 C CA  . PRO A 1 857 ? 8.609   -2.663  43.469  1.00 80.86 857 A 1 
ATOM 6663 C C   . PRO A 1 857 ? 8.417   -3.316  44.845  1.00 82.93 857 A 1 
ATOM 6664 O O   . PRO A 1 857 ? 7.651   -4.273  44.989  1.00 82.23 857 A 1 
ATOM 6665 C CB  . PRO A 1 857 ? 7.402   -1.811  43.081  1.00 78.51 857 A 1 
ATOM 6666 C CG  . PRO A 1 857 ? 7.328   -1.948  41.561  1.00 75.82 857 A 1 
ATOM 6667 C CD  . PRO A 1 857 ? 7.823   -3.368  41.316  1.00 77.83 857 A 1 
ATOM 6668 N N   . ASP A 1 858 ? 9.027   -2.747  45.897  1.00 86.29 858 A 1 
ATOM 6669 C CA  . ASP A 1 858 ? 9.005   -3.324  47.252  1.00 86.68 858 A 1 
ATOM 6670 C C   . ASP A 1 858 ? 7.597   -3.537  47.813  1.00 87.12 858 A 1 
ATOM 6671 O O   . ASP A 1 858 ? 7.339   -4.514  48.514  1.00 85.41 858 A 1 
ATOM 6672 C CB  . ASP A 1 858 ? 9.777   -2.417  48.218  1.00 85.97 858 A 1 
ATOM 6673 C CG  . ASP A 1 858 ? 11.267  -2.366  47.905  1.00 81.53 858 A 1 
ATOM 6674 O OD1 . ASP A 1 858 ? 11.788  -3.392  47.399  1.00 76.79 858 A 1 
ATOM 6675 O OD2 . ASP A 1 858 ? 11.833  -1.293  48.182  1.00 75.59 858 A 1 
ATOM 6676 N N   . TYR A 1 859 ? 6.653   -2.655  47.472  1.00 83.52 859 A 1 
ATOM 6677 C CA  . TYR A 1 859 ? 5.269   -2.806  47.927  1.00 81.75 859 A 1 
ATOM 6678 C C   . TYR A 1 859 ? 4.586   -4.049  47.328  1.00 83.64 859 A 1 
ATOM 6679 O O   . TYR A 1 859 ? 3.636   -4.551  47.928  1.00 82.04 859 A 1 
ATOM 6680 C CB  . TYR A 1 859 ? 4.478   -1.520  47.637  1.00 78.82 859 A 1 
ATOM 6681 C CG  . TYR A 1 859 ? 4.201   -1.289  46.162  1.00 74.73 859 A 1 
ATOM 6682 C CD1 . TYR A 1 859 ? 5.010   -0.417  45.412  1.00 69.63 859 A 1 
ATOM 6683 C CD2 . TYR A 1 859 ? 3.143   -1.965  45.533  1.00 69.70 859 A 1 
ATOM 6684 C CE1 . TYR A 1 859 ? 4.780   -0.246  44.033  1.00 64.36 859 A 1 
ATOM 6685 C CE2 . TYR A 1 859 ? 2.918   -1.807  44.154  1.00 64.60 859 A 1 
ATOM 6686 C CZ  . TYR A 1 859 ? 3.742   -0.947  43.400  1.00 65.06 859 A 1 
ATOM 6687 O OH  . TYR A 1 859 ? 3.538   -0.816  42.064  1.00 62.77 859 A 1 
ATOM 6688 N N   . VAL A 1 860 ? 5.037   -4.555  46.172  1.00 83.97 860 A 1 
ATOM 6689 C CA  . VAL A 1 860 ? 4.541   -5.802  45.562  1.00 84.90 860 A 1 
ATOM 6690 C C   . VAL A 1 860 ? 5.126   -7.010  46.289  1.00 87.49 860 A 1 
ATOM 6691 O O   . VAL A 1 860 ? 4.391   -7.959  46.560  1.00 86.94 860 A 1 
ATOM 6692 C CB  . VAL A 1 860 ? 4.834   -5.866  44.048  1.00 83.64 860 A 1 
ATOM 6693 C CG1 . VAL A 1 860 ? 4.270   -7.140  43.407  1.00 77.98 860 A 1 
ATOM 6694 C CG2 . VAL A 1 860 ? 4.211   -4.681  43.304  1.00 78.70 860 A 1 
ATOM 6695 N N   . LYS A 1 861 ? 6.403   -6.936  46.700  1.00 90.36 861 A 1 
ATOM 6696 C CA  . LYS A 1 861 ? 7.122   -7.985  47.441  1.00 91.40 861 A 1 
ATOM 6697 C C   . LYS A 1 861 ? 6.623   -8.163  48.885  1.00 92.47 861 A 1 
ATOM 6698 O O   . LYS A 1 861 ? 6.705   -9.262  49.429  1.00 91.04 861 A 1 
ATOM 6699 C CB  . LYS A 1 861 ? 8.637   -7.684  47.413  1.00 90.53 861 A 1 
ATOM 6700 C CG  . LYS A 1 861 ? 9.249   -7.806  46.002  1.00 89.21 861 A 1 
ATOM 6701 C CD  . LYS A 1 861 ? 10.777  -7.560  45.980  1.00 87.94 861 A 1 
ATOM 6702 C CE  . LYS A 1 861 ? 11.115  -6.190  45.427  1.00 83.49 861 A 1 
ATOM 6703 N NZ  . LYS A 1 861 ? 12.567  -5.923  45.280  1.00 79.42 861 A 1 
ATOM 6704 N N   . ARG A 1 862 ? 6.062   -7.115  49.505  1.00 91.47 862 A 1 
ATOM 6705 C CA  . ARG A 1 862 ? 5.597   -7.160  50.903  1.00 91.21 862 A 1 
ATOM 6706 C C   . ARG A 1 862 ? 4.596   -8.288  51.154  1.00 91.48 862 A 1 
ATOM 6707 O O   . ARG A 1 862 ? 3.510   -8.309  50.573  1.00 87.57 862 A 1 
ATOM 6708 C CB  . ARG A 1 862 ? 4.977   -5.822  51.321  1.00 89.20 862 A 1 
ATOM 6709 C CG  . ARG A 1 862 ? 6.036   -4.774  51.654  1.00 78.64 862 A 1 
ATOM 6710 C CD  . ARG A 1 862 ? 5.369   -3.425  51.953  1.00 76.88 862 A 1 
ATOM 6711 N NE  . ARG A 1 862 ? 6.360   -2.346  52.036  1.00 67.75 862 A 1 
ATOM 6712 C CZ  . ARG A 1 862 ? 6.133   -1.086  52.356  1.00 59.78 862 A 1 
ATOM 6713 N NH1 . ARG A 1 862 ? 4.944   -0.658  52.687  1.00 55.21 862 A 1 
ATOM 6714 N NH2 . ARG A 1 862 ? 7.112   -0.222  52.341  1.00 53.00 862 A 1 
ATOM 6715 N N   . GLY A 1 863 ? 4.930   -9.156  52.109  1.00 91.87 863 A 1 
ATOM 6716 C CA  . GLY A 1 863 ? 4.091   -10.270 52.561  1.00 92.18 863 A 1 
ATOM 6717 C C   . GLY A 1 863 ? 4.218   -11.547 51.724  1.00 93.80 863 A 1 
ATOM 6718 O O   . GLY A 1 863 ? 3.428   -12.464 51.932  1.00 90.79 863 A 1 
ATOM 6719 N N   . ILE A 1 864 ? 5.177   -11.596 50.799  1.00 94.06 864 A 1 
ATOM 6720 C CA  . ILE A 1 864 ? 5.509   -12.763 49.984  1.00 94.99 864 A 1 
ATOM 6721 C C   . ILE A 1 864 ? 6.965   -13.155 50.256  1.00 95.80 864 A 1 
ATOM 6722 O O   . ILE A 1 864 ? 7.855   -12.309 50.219  1.00 93.87 864 A 1 
ATOM 6723 C CB  . ILE A 1 864 ? 5.271   -12.481 48.485  1.00 93.96 864 A 1 
ATOM 6724 C CG1 . ILE A 1 864 ? 3.799   -12.081 48.218  1.00 89.13 864 A 1 
ATOM 6725 C CG2 . ILE A 1 864 ? 5.657   -13.713 47.659  1.00 89.12 864 A 1 
ATOM 6726 C CD1 . ILE A 1 864 ? 3.505   -11.683 46.770  1.00 83.41 864 A 1 
ATOM 6727 N N   . GLU A 1 865 ? 7.195   -14.431 50.500  1.00 95.41 865 A 1 
ATOM 6728 C CA  . GLU A 1 865 ? 8.526   -15.018 50.644  1.00 96.14 865 A 1 
ATOM 6729 C C   . GLU A 1 865 ? 8.935   -15.700 49.333  1.00 96.51 865 A 1 
ATOM 6730 O O   . GLU A 1 865 ? 8.184   -16.507 48.778  1.00 94.63 865 A 1 
ATOM 6731 C CB  . GLU A 1 865 ? 8.507   -15.977 51.840  1.00 95.07 865 A 1 
ATOM 6732 C CG  . GLU A 1 865 ? 9.903   -16.471 52.225  1.00 84.57 865 A 1 
ATOM 6733 C CD  . GLU A 1 865 ? 9.884   -17.338 53.500  1.00 84.42 865 A 1 
ATOM 6734 O OE1 . GLU A 1 865 ? 10.989  -17.651 53.990  1.00 75.28 865 A 1 
ATOM 6735 O OE2 . GLU A 1 865 ? 8.776   -17.677 53.976  1.00 77.21 865 A 1 
ATOM 6736 N N   . PHE A 1 866 ? 10.109  -15.339 48.815  1.00 96.80 866 A 1 
ATOM 6737 C CA  . PHE A 1 866 ? 10.652  -15.899 47.579  1.00 96.94 866 A 1 
ATOM 6738 C C   . PHE A 1 866 ? 11.664  -16.996 47.899  1.00 97.21 866 A 1 
ATOM 6739 O O   . PHE A 1 866 ? 12.627  -16.763 48.627  1.00 95.90 866 A 1 
ATOM 6740 C CB  . PHE A 1 866 ? 11.294  -14.801 46.725  1.00 96.26 866 A 1 
ATOM 6741 C CG  . PHE A 1 866 ? 10.312  -13.789 46.172  1.00 96.12 866 A 1 
ATOM 6742 C CD1 . PHE A 1 866 ? 9.745   -13.980 44.901  1.00 91.21 866 A 1 
ATOM 6743 C CD2 . PHE A 1 866 ? 9.958   -12.658 46.928  1.00 92.04 866 A 1 
ATOM 6744 C CE1 . PHE A 1 866 ? 8.840   -13.043 44.382  1.00 91.76 866 A 1 
ATOM 6745 C CE2 . PHE A 1 866 ? 9.048   -11.721 46.414  1.00 91.78 866 A 1 
ATOM 6746 C CZ  . PHE A 1 866 ? 8.492   -11.911 45.138  1.00 93.91 866 A 1 
ATOM 6747 N N   . HIS A 1 867 ? 11.480  -18.173 47.310  1.00 97.07 867 A 1 
ATOM 6748 C CA  . HIS A 1 867 ? 12.361  -19.326 47.460  1.00 97.23 867 A 1 
ATOM 6749 C C   . HIS A 1 867 ? 13.115  -19.573 46.147  1.00 97.48 867 A 1 
ATOM 6750 O O   . HIS A 1 867 ? 12.559  -20.177 45.223  1.00 96.21 867 A 1 
ATOM 6751 C CB  . HIS A 1 867 ? 11.536  -20.542 47.893  1.00 96.93 867 A 1 
ATOM 6752 C CG  . HIS A 1 867 ? 10.812  -20.335 49.199  1.00 96.96 867 A 1 
ATOM 6753 N ND1 . HIS A 1 867 ? 11.374  -20.319 50.458  1.00 86.44 867 A 1 
ATOM 6754 C CD2 . HIS A 1 867 ? 9.471   -20.110 49.326  1.00 88.07 867 A 1 
ATOM 6755 C CE1 . HIS A 1 867 ? 10.380  -20.088 51.328  1.00 89.66 867 A 1 
ATOM 6756 N NE2 . HIS A 1 867 ? 9.211   -19.962 50.684  1.00 91.45 867 A 1 
ATOM 6757 N N   . PRO A 1 868 ? 14.367  -19.086 46.018  1.00 97.39 868 A 1 
ATOM 6758 C CA  . PRO A 1 868 ? 15.191  -19.342 44.845  1.00 97.40 868 A 1 
ATOM 6759 C C   . PRO A 1 868 ? 15.716  -20.782 44.859  1.00 97.53 868 A 1 
ATOM 6760 O O   . PRO A 1 868 ? 16.328  -21.208 45.836  1.00 96.41 868 A 1 
ATOM 6761 C CB  . PRO A 1 868 ? 16.313  -18.305 44.913  1.00 96.51 868 A 1 
ATOM 6762 C CG  . PRO A 1 868 ? 16.474  -18.038 46.408  1.00 94.72 868 A 1 
ATOM 6763 C CD  . PRO A 1 868 ? 15.062  -18.208 46.955  1.00 96.55 868 A 1 
ATOM 6764 N N   . VAL A 1 869 ? 15.515  -21.519 43.768  1.00 97.39 869 A 1 
ATOM 6765 C CA  . VAL A 1 869 ? 15.895  -22.931 43.625  1.00 97.52 869 A 1 
ATOM 6766 C C   . VAL A 1 869 ? 16.711  -23.167 42.350  1.00 97.56 869 A 1 
ATOM 6767 O O   . VAL A 1 869 ? 16.494  -22.518 41.327  1.00 96.59 869 A 1 
ATOM 6768 C CB  . VAL A 1 869 ? 14.665  -23.861 43.670  1.00 96.86 869 A 1 
ATOM 6769 C CG1 . VAL A 1 869 ? 13.919  -23.760 45.009  1.00 92.95 869 A 1 
ATOM 6770 C CG2 . VAL A 1 869 ? 13.664  -23.599 42.534  1.00 91.04 869 A 1 
ATOM 6771 N N   . GLU A 1 870 ? 17.647  -24.121 42.393  1.00 97.25 870 A 1 
ATOM 6772 C CA  . GLU A 1 870 ? 18.433  -24.570 41.231  1.00 96.97 870 A 1 
ATOM 6773 C C   . GLU A 1 870 ? 18.005  -25.953 40.744  1.00 97.15 870 A 1 
ATOM 6774 O O   . GLU A 1 870 ? 18.077  -26.250 39.553  1.00 95.12 870 A 1 
ATOM 6775 C CB  . GLU A 1 870 ? 19.923  -24.618 41.584  1.00 95.06 870 A 1 
ATOM 6776 C CG  . GLU A 1 870 ? 20.541  -23.223 41.705  1.00 85.45 870 A 1 
ATOM 6777 C CD  . GLU A 1 870 ? 22.045  -23.258 42.039  1.00 87.15 870 A 1 
ATOM 6778 O OE1 . GLU A 1 870 ? 22.590  -22.170 42.344  1.00 78.53 870 A 1 
ATOM 6779 O OE2 . GLU A 1 870 ? 22.657  -24.342 42.022  1.00 79.11 870 A 1 
ATOM 6780 N N   . ARG A 1 871 ? 17.569  -26.809 41.683  1.00 97.32 871 A 1 
ATOM 6781 C CA  . ARG A 1 871 ? 17.200  -28.191 41.400  1.00 97.38 871 A 1 
ATOM 6782 C C   . ARG A 1 871 ? 15.763  -28.489 41.809  1.00 97.69 871 A 1 
ATOM 6783 O O   . ARG A 1 871 ? 15.245  -27.957 42.789  1.00 96.57 871 A 1 
ATOM 6784 C CB  . ARG A 1 871 ? 18.171  -29.164 42.078  1.00 96.29 871 A 1 
ATOM 6785 C CG  . ARG A 1 871 ? 19.591  -29.028 41.529  1.00 90.14 871 A 1 
ATOM 6786 C CD  . ARG A 1 871 ? 20.487  -30.176 41.997  1.00 87.69 871 A 1 
ATOM 6787 N NE  . ARG A 1 871 ? 21.177  -30.799 40.864  1.00 81.91 871 A 1 
ATOM 6788 C CZ  . ARG A 1 871 ? 21.937  -31.873 40.900  1.00 77.60 871 A 1 
ATOM 6789 N NH1 . ARG A 1 871 ? 22.179  -32.506 42.014  1.00 64.69 871 A 1 
ATOM 6790 N NH2 . ARG A 1 871 ? 22.468  -32.337 39.800  1.00 66.62 871 A 1 
ATOM 6791 N N   . PHE A 1 872 ? 15.150  -29.420 41.080  1.00 96.99 872 A 1 
ATOM 6792 C CA  . PHE A 1 872 ? 13.782  -29.841 41.352  1.00 97.11 872 A 1 
ATOM 6793 C C   . PHE A 1 872 ? 13.619  -30.515 42.729  1.00 97.19 872 A 1 
ATOM 6794 O O   . PHE A 1 872 ? 12.563  -30.405 43.346  1.00 96.31 872 A 1 
ATOM 6795 C CB  . PHE A 1 872 ? 13.318  -30.749 40.209  1.00 96.85 872 A 1 
ATOM 6796 C CG  . PHE A 1 872 ? 11.841  -31.074 40.269  1.00 97.30 872 A 1 
ATOM 6797 C CD1 . PHE A 1 872 ? 11.413  -32.401 40.435  1.00 92.39 872 A 1 
ATOM 6798 C CD2 . PHE A 1 872 ? 10.892  -30.041 40.194  1.00 93.01 872 A 1 
ATOM 6799 C CE1 . PHE A 1 872 ? 10.045  -32.695 40.528  1.00 93.09 872 A 1 
ATOM 6800 C CE2 . PHE A 1 872 ? 9.522   -30.333 40.298  1.00 92.49 872 A 1 
ATOM 6801 C CZ  . PHE A 1 872 ? 9.097   -31.661 40.467  1.00 96.53 872 A 1 
ATOM 6802 N N   . ASP A 1 873 ? 14.669  -31.126 43.276  1.00 97.05 873 A 1 
ATOM 6803 C CA  . ASP A 1 873 ? 14.662  -31.658 44.645  1.00 96.58 873 A 1 
ATOM 6804 C C   . ASP A 1 873 ? 14.384  -30.588 45.715  1.00 96.81 873 A 1 
ATOM 6805 O O   . ASP A 1 873 ? 13.721  -30.868 46.716  1.00 95.35 873 A 1 
ATOM 6806 C CB  . ASP A 1 873 ? 16.007  -32.320 44.951  1.00 95.14 873 A 1 
ATOM 6807 C CG  . ASP A 1 873 ? 16.183  -33.639 44.210  1.00 89.35 873 A 1 
ATOM 6808 O OD1 . ASP A 1 873 ? 15.296  -34.508 44.374  1.00 80.60 873 A 1 
ATOM 6809 O OD2 . ASP A 1 873 ? 17.230  -33.779 43.541  1.00 79.59 873 A 1 
ATOM 6810 N N   . GLU A 1 874 ? 14.867  -29.356 45.510  1.00 96.95 874 A 1 
ATOM 6811 C CA  . GLU A 1 874 ? 14.603  -28.223 46.410  1.00 97.06 874 A 1 
ATOM 6812 C C   . GLU A 1 874 ? 13.133  -27.794 46.331  1.00 97.21 874 A 1 
ATOM 6813 O O   . GLU A 1 874 ? 12.510  -27.526 47.360  1.00 95.84 874 A 1 
ATOM 6814 C CB  . GLU A 1 874 ? 15.523  -27.044 46.063  1.00 96.49 874 A 1 
ATOM 6815 C CG  . GLU A 1 874 ? 17.019  -27.343 46.263  1.00 94.32 874 A 1 
ATOM 6816 C CD  . GLU A 1 874 ? 17.912  -26.313 45.560  1.00 94.42 874 A 1 
ATOM 6817 O OE1 . GLU A 1 874 ? 18.979  -26.730 45.052  1.00 86.79 874 A 1 
ATOM 6818 O OE2 . GLU A 1 874 ? 17.504  -25.139 45.466  1.00 88.01 874 A 1 
ATOM 6819 N N   . VAL A 1 875 ? 12.551  -27.827 45.120  1.00 97.11 875 A 1 
ATOM 6820 C CA  . VAL A 1 875 ? 11.115  -27.583 44.912  1.00 97.27 875 A 1 
ATOM 6821 C C   . VAL A 1 875 ? 10.287  -28.588 45.710  1.00 97.31 875 A 1 
ATOM 6822 O O   . VAL A 1 875 ? 9.348   -28.201 46.404  1.00 96.25 875 A 1 
ATOM 6823 C CB  . VAL A 1 875 ? 10.725  -27.662 43.419  1.00 96.85 875 A 1 
ATOM 6824 C CG1 . VAL A 1 875 ? 9.242   -27.368 43.185  1.00 92.17 875 A 1 
ATOM 6825 C CG2 . VAL A 1 875 ? 11.536  -26.694 42.555  1.00 91.39 875 A 1 
ATOM 6826 N N   . LEU A 1 876 ? 10.647  -29.874 45.667  1.00 97.27 876 A 1 
ATOM 6827 C CA  . LEU A 1 876 ? 9.917   -30.930 46.366  1.00 96.93 876 A 1 
ATOM 6828 C C   . LEU A 1 876 ? 10.002  -30.802 47.889  1.00 96.76 876 A 1 
ATOM 6829 O O   . LEU A 1 876 ? 8.999   -31.026 48.558  1.00 95.44 876 A 1 
ATOM 6830 C CB  . LEU A 1 876 ? 10.426  -32.304 45.920  1.00 96.34 876 A 1 
ATOM 6831 C CG  . LEU A 1 876 ? 10.118  -32.639 44.450  1.00 94.64 876 A 1 
ATOM 6832 C CD1 . LEU A 1 876 ? 10.734  -33.997 44.122  1.00 88.99 876 A 1 
ATOM 6833 C CD2 . LEU A 1 876 ? 8.617   -32.683 44.161  1.00 89.54 876 A 1 
ATOM 6834 N N   . ARG A 1 877 ? 11.155  -30.399 48.453  1.00 97.20 877 A 1 
ATOM 6835 C CA  . ARG A 1 877 ? 11.296  -30.153 49.903  1.00 96.94 877 A 1 
ATOM 6836 C C   . ARG A 1 877 ? 10.366  -29.050 50.403  1.00 96.89 877 A 1 
ATOM 6837 O O   . ARG A 1 877 ? 9.883   -29.133 51.525  1.00 95.38 877 A 1 
ATOM 6838 C CB  . ARG A 1 877 ? 12.744  -29.784 50.245  1.00 96.13 877 A 1 
ATOM 6839 C CG  . ARG A 1 877 ? 13.700  -30.977 50.142  1.00 87.56 877 A 1 
ATOM 6840 C CD  . ARG A 1 877 ? 15.131  -30.487 50.364  1.00 86.51 877 A 1 
ATOM 6841 N NE  . ARG A 1 877 ? 16.125  -31.536 50.072  1.00 75.50 877 A 1 
ATOM 6842 C CZ  . ARG A 1 877 ? 17.436  -31.390 50.139  1.00 67.74 877 A 1 
ATOM 6843 N NH1 . ARG A 1 877 ? 17.988  -30.274 50.534  1.00 59.55 877 A 1 
ATOM 6844 N NH2 . ARG A 1 877 ? 18.230  -32.363 49.798  1.00 57.42 877 A 1 
ATOM 6845 N N   . LEU A 1 878 ? 10.128  -28.032 49.576  1.00 96.60 878 A 1 
ATOM 6846 C CA  . LEU A 1 878 ? 9.254   -26.909 49.916  1.00 96.48 878 A 1 
ATOM 6847 C C   . LEU A 1 878 ? 7.775   -27.236 49.664  1.00 96.54 878 A 1 
ATOM 6848 O O   . LEU A 1 878 ? 6.924   -26.971 50.516  1.00 94.65 878 A 1 
ATOM 6849 C CB  . LEU A 1 878 ? 9.699   -25.684 49.099  1.00 96.35 878 A 1 
ATOM 6850 C CG  . LEU A 1 878 ? 11.105  -25.153 49.437  1.00 95.51 878 A 1 
ATOM 6851 C CD1 . LEU A 1 878 ? 11.532  -24.135 48.379  1.00 89.94 878 A 1 
ATOM 6852 C CD2 . LEU A 1 878 ? 11.147  -24.475 50.805  1.00 90.32 878 A 1 
ATOM 6853 N N   . ALA A 1 879 ? 7.474   -27.834 48.507  1.00 96.16 879 A 1 
ATOM 6854 C CA  . ALA A 1 879 ? 6.100   -28.076 48.070  1.00 95.88 879 A 1 
ATOM 6855 C C   . ALA A 1 879 ? 5.475   -29.342 48.682  1.00 95.93 879 A 1 
ATOM 6856 O O   . ALA A 1 879 ? 4.278   -29.365 48.967  1.00 93.81 879 A 1 
ATOM 6857 C CB  . ALA A 1 879 ? 6.093   -28.136 46.540  1.00 95.26 879 A 1 
ATOM 6858 N N   . LEU A 1 880 ? 6.271   -30.397 48.875  1.00 95.91 880 A 1 
ATOM 6859 C CA  . LEU A 1 880 ? 5.847   -31.708 49.380  1.00 95.57 880 A 1 
ATOM 6860 C C   . LEU A 1 880 ? 6.829   -32.194 50.460  1.00 94.64 880 A 1 
ATOM 6861 O O   . LEU A 1 880 ? 7.572   -33.152 50.215  1.00 90.01 880 A 1 
ATOM 6862 C CB  . LEU A 1 880 ? 5.753   -32.704 48.204  1.00 95.01 880 A 1 
ATOM 6863 C CG  . LEU A 1 880 ? 4.625   -32.434 47.196  1.00 94.68 880 A 1 
ATOM 6864 C CD1 . LEU A 1 880 ? 4.795   -33.349 45.979  1.00 89.18 880 A 1 
ATOM 6865 C CD2 . LEU A 1 880 ? 3.249   -32.704 47.804  1.00 89.98 880 A 1 
ATOM 6866 N N   . PRO A 1 881 ? 6.883   -31.537 51.632  1.00 95.26 881 A 1 
ATOM 6867 C CA  . PRO A 1 881 ? 7.768   -31.941 52.724  1.00 93.75 881 A 1 
ATOM 6868 C C   . PRO A 1 881 ? 7.491   -33.391 53.136  1.00 92.62 881 A 1 
ATOM 6869 O O   . PRO A 1 881 ? 6.346   -33.860 53.049  1.00 87.69 881 A 1 
ATOM 6870 C CB  . PRO A 1 881 ? 7.520   -30.939 53.855  1.00 92.66 881 A 1 
ATOM 6871 C CG  . PRO A 1 881 ? 6.106   -30.425 53.580  1.00 91.34 881 A 1 
ATOM 6872 C CD  . PRO A 1 881 ? 6.016   -30.446 52.058  1.00 94.17 881 A 1 
ATOM 6873 N N   . ASP A 1 882 ? 8.568   -34.110 53.543  1.00 87.79 882 A 1 
ATOM 6874 C CA  . ASP A 1 882 ? 8.494   -35.533 53.879  1.00 84.54 882 A 1 
ATOM 6875 C C   . ASP A 1 882 ? 7.677   -35.847 55.137  1.00 78.22 882 A 1 
ATOM 6876 O O   . ASP A 1 882 ? 7.753   -35.065 56.110  1.00 68.61 882 A 1 
ATOM 6877 C CB  . ASP A 1 882 ? 9.892   -36.188 53.857  1.00 78.77 882 A 1 
ATOM 6878 C CG  . ASP A 1 882 ? 10.402  -36.471 52.426  1.00 72.63 882 A 1 
ATOM 6879 O OD1 . ASP A 1 882 ? 9.569   -36.755 51.509  1.00 67.09 882 A 1 
ATOM 6880 O OD2 . ASP A 1 882 ? 11.634  -36.438 52.213  1.00 67.67 882 A 1 
ATOM 6881 O OXT . ASP A 1 882 ? 6.963   -36.872 55.051  1.00 65.56 882 A 1 
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