# 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_if14264
#
_entry.id if14264
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n ASN 4   
1 n ASN 5   
1 n SER 6   
1 n ASN 7   
1 n LYS 8   
1 n GLY 9   
1 n ILE 10  
1 n ILE 11  
1 n TYR 12  
1 n LEU 13  
1 n PRO 14  
1 n LEU 15  
1 n GLU 16  
1 n ASP 17  
1 n VAL 18  
1 n GLU 19  
1 n SER 20  
1 n GLU 21  
1 n HIS 22  
1 n CYS 23  
1 n ALA 24  
1 n LEU 25  
1 n ILE 26  
1 n VAL 27  
1 n GLU 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n GLU 32  
1 n GLN 33  
1 n VAL 34  
1 n LYS 35  
1 n GLY 36  
1 n THR 37  
1 n GLU 38  
1 n ASN 39  
1 n HIS 40  
1 n LYS 41  
1 n VAL 42  
1 n GLU 43  
1 n LEU 44  
1 n ASN 45  
1 n ASN 46  
1 n ARG 47  
1 n ARG 48  
1 n ALA 49  
1 n VAL 50  
1 n ILE 51  
1 n THR 52  
1 n VAL 53  
1 n ASN 54  
1 n ASN 55  
1 n ASN 56  
1 n GLU 57  
1 n VAL 58  
1 n ILE 59  
1 n ALA 60  
1 n ASP 61  
1 n ALA 62  
1 n VAL 63  
1 n LYS 64  
1 n ALA 65  
1 n VAL 66  
1 n LYS 67  
1 n ASP 68  
1 n LEU 69  
1 n GLY 70  
1 n TYR 71  
1 n GLY 72  
1 n VAL 73  
1 n THR 74  
1 n THR 75  
1 n THR 76  
1 n LYS 77  
1 n ALA 78  
1 n THR 79  
1 n TYR 80  
1 n PRO 81  
1 n VAL 82  
1 n LEU 83  
1 n GLY 84  
1 n MET 85  
1 n THR 86  
1 n CYS 87  
1 n ALA 88  
1 n SER 89  
1 n CYS 90  
1 n ALA 91  
1 n GLY 92  
1 n SER 93  
1 n ALA 94  
1 n GLU 95  
1 n ASN 96  
1 n ILE 97  
1 n VAL 98  
1 n LYS 99  
1 n ASN 100 
1 n GLU 101 
1 n SER 102 
1 n GLY 103 
1 n VAL 104 
1 n VAL 105 
1 n ASN 106 
1 n ALA 107 
1 n SER 108 
1 n VAL 109 
1 n ASN 110 
1 n PHE 111 
1 n ALA 112 
1 n THR 113 
1 n GLY 114 
1 n ASN 115 
1 n LEU 116 
1 n SER 117 
1 n VAL 118 
1 n GLU 119 
1 n TYR 120 
1 n LEU 121 
1 n PRO 122 
1 n ASN 123 
1 n MET 124 
1 n THR 125 
1 n ASN 126 
1 n THR 127 
1 n ILE 128 
1 n GLN 129 
1 n LEU 130 
1 n GLN 131 
1 n LYS 132 
1 n ALA 133 
1 n VAL 134 
1 n LEU 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n TYR 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n GLU 144 
1 n ASP 145 
1 n GLU 146 
1 n SER 147 
1 n THR 148 
1 n GLN 149 
1 n HIS 150 
1 n GLU 151 
1 n THR 152 
1 n LEU 153 
1 n GLU 154 
1 n ALA 155 
1 n ILE 156 
1 n HIS 157 
1 n ASN 158 
1 n ARG 159 
1 n LYS 160 
1 n PHE 161 
1 n LYS 162 
1 n LEU 163 
1 n LEU 164 
1 n LYS 165 
1 n LYS 166 
1 n LYS 167 
1 n THR 168 
1 n LEU 169 
1 n TRP 170 
1 n ALA 171 
1 n VAL 172 
1 n LEU 173 
1 n LEU 174 
1 n SER 175 
1 n ILE 176 
1 n PRO 177 
1 n VAL 178 
1 n VAL 179 
1 n ILE 180 
1 n ILE 181 
1 n GLY 182 
1 n MET 183 
1 n PHE 184 
1 n PHE 185 
1 n MET 186 
1 n GLU 187 
1 n ILE 188 
1 n PRO 189 
1 n TYR 190 
1 n ALA 191 
1 n ASN 192 
1 n PRO 193 
1 n ILE 194 
1 n MET 195 
1 n TRP 196 
1 n LEU 197 
1 n PHE 198 
1 n SER 199 
1 n THR 200 
1 n PRO 201 
1 n VAL 202 
1 n VAL 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n GLY 207 
1 n LYS 208 
1 n ASP 209 
1 n PHE 210 
1 n PHE 211 
1 n VAL 212 
1 n ASN 213 
1 n ALA 214 
1 n TRP 215 
1 n LYS 216 
1 n GLN 217 
1 n ALA 218 
1 n LYS 219 
1 n HIS 220 
1 n LYS 221 
1 n SER 222 
1 n ALA 223 
1 n ASN 224 
1 n MET 225 
1 n ASP 226 
1 n THR 227 
1 n LEU 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n SER 232 
1 n THR 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n TYR 237 
1 n ILE 238 
1 n PHE 239 
1 n SER 240 
1 n VAL 241 
1 n PHE 242 
1 n ASN 243 
1 n MET 244 
1 n LEU 245 
1 n PHE 246 
1 n ALA 247 
1 n ASP 248 
1 n PHE 249 
1 n TRP 250 
1 n HIS 251 
1 n GLN 252 
1 n ARG 253 
1 n GLY 254 
1 n LEU 255 
1 n HIS 256 
1 n ALA 257 
1 n HIS 258 
1 n VAL 259 
1 n TYR 260 
1 n PHE 261 
1 n GLU 262 
1 n ALA 263 
1 n ALA 264 
1 n SER 265 
1 n VAL 266 
1 n ILE 267 
1 n ILE 268 
1 n ALA 269 
1 n PHE 270 
1 n ILE 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n LYS 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n GLU 279 
1 n LYS 280 
1 n ALA 281 
1 n LYS 282 
1 n GLY 283 
1 n ASN 284 
1 n THR 285 
1 n SER 286 
1 n SER 287 
1 n ALA 288 
1 n ILE 289 
1 n LYS 290 
1 n LYS 291 
1 n LEU 292 
1 n MET 293 
1 n GLY 294 
1 n LEU 295 
1 n GLN 296 
1 n PRO 297 
1 n LYS 298 
1 n ASN 299 
1 n VAL 300 
1 n ILE 301 
1 n VAL 302 
1 n ILE 303 
1 n GLN 304 
1 n GLU 305 
1 n ASP 306 
1 n GLY 307 
1 n THR 308 
1 n GLU 309 
1 n ARG 310 
1 n GLN 311 
1 n MET 312 
1 n ALA 313 
1 n ILE 314 
1 n GLU 315 
1 n GLU 316 
1 n VAL 317 
1 n GLU 318 
1 n VAL 319 
1 n GLY 320 
1 n ASN 321 
1 n ILE 322 
1 n ILE 323 
1 n MET 324 
1 n VAL 325 
1 n LYS 326 
1 n PRO 327 
1 n GLY 328 
1 n GLU 329 
1 n LYS 330 
1 n ILE 331 
1 n ALA 332 
1 n VAL 333 
1 n ASP 334 
1 n GLY 335 
1 n ILE 336 
1 n VAL 337 
1 n THR 338 
1 n SER 339 
1 n GLY 340 
1 n ASN 341 
1 n SER 342 
1 n TYR 343 
1 n LEU 344 
1 n ASP 345 
1 n GLU 346 
1 n SER 347 
1 n MET 348 
1 n LEU 349 
1 n SER 350 
1 n GLY 351 
1 n GLU 352 
1 n PRO 353 
1 n ILE 354 
1 n PRO 355 
1 n VAL 356 
1 n LEU 357 
1 n LYS 358 
1 n LYS 359 
1 n GLU 360 
1 n ASN 361 
1 n GLU 362 
1 n LYS 363 
1 n VAL 364 
1 n PHE 365 
1 n ALA 366 
1 n GLY 367 
1 n THR 368 
1 n ILE 369 
1 n ASN 370 
1 n GLN 371 
1 n LYS 372 
1 n GLY 373 
1 n SER 374 
1 n PHE 375 
1 n GLN 376 
1 n PHE 377 
1 n LYS 378 
1 n ALA 379 
1 n VAL 380 
1 n LYS 381 
1 n VAL 382 
1 n GLY 383 
1 n LYS 384 
1 n GLU 385 
1 n THR 386 
1 n MET 387 
1 n LEU 388 
1 n ALA 389 
1 n GLN 390 
1 n ILE 391 
1 n ILE 392 
1 n LYS 393 
1 n MET 394 
1 n VAL 395 
1 n GLN 396 
1 n ASP 397 
1 n ALA 398 
1 n GLN 399 
1 n GLY 400 
1 n SER 401 
1 n LYS 402 
1 n ALA 403 
1 n PRO 404 
1 n VAL 405 
1 n GLN 406 
1 n LYS 407 
1 n LEU 408 
1 n VAL 409 
1 n ASP 410 
1 n LYS 411 
1 n ILE 412 
1 n ALA 413 
1 n GLY 414 
1 n ILE 415 
1 n PHE 416 
1 n VAL 417 
1 n PRO 418 
1 n THR 419 
1 n VAL 420 
1 n ILE 421 
1 n SER 422 
1 n ILE 423 
1 n ALA 424 
1 n ILE 425 
1 n LEU 426 
1 n THR 427 
1 n PHE 428 
1 n ILE 429 
1 n LEU 430 
1 n TRP 431 
1 n LEU 432 
1 n VAL 433 
1 n TRP 434 
1 n GLY 435 
1 n GLY 436 
1 n GLN 437 
1 n ASN 438 
1 n ALA 439 
1 n VAL 440 
1 n VAL 441 
1 n GLN 442 
1 n GLY 443 
1 n LEU 444 
1 n LEU 445 
1 n ALA 446 
1 n ALA 447 
1 n ILE 448 
1 n THR 449 
1 n VAL 450 
1 n LEU 451 
1 n VAL 452 
1 n ILE 453 
1 n ALA 454 
1 n CYS 455 
1 n PRO 456 
1 n CYS 457 
1 n ALA 458 
1 n LEU 459 
1 n GLY 460 
1 n LEU 461 
1 n ALA 462 
1 n THR 463 
1 n PRO 464 
1 n THR 465 
1 n ALA 466 
1 n ILE 467 
1 n MET 468 
1 n VAL 469 
1 n GLY 470 
1 n VAL 471 
1 n GLY 472 
1 n LYS 473 
1 n GLY 474 
1 n ALA 475 
1 n GLU 476 
1 n ASN 477 
1 n GLY 478 
1 n ILE 479 
1 n LEU 480 
1 n ILE 481 
1 n LYS 482 
1 n ASP 483 
1 n ALA 484 
1 n GLU 485 
1 n SER 486 
1 n LEU 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n LYS 491 
1 n LYS 492 
1 n ILE 493 
1 n ASN 494 
1 n THR 495 
1 n VAL 496 
1 n VAL 497 
1 n LEU 498 
1 n ASP 499 
1 n LYS 500 
1 n THR 501 
1 n GLY 502 
1 n THR 503 
1 n ILE 504 
1 n THR 505 
1 n GLU 506 
1 n GLY 507 
1 n LYS 508 
1 n PRO 509 
1 n GLN 510 
1 n VAL 511 
1 n THR 512 
1 n GLY 513 
1 n ILE 514 
1 n LYS 515 
1 n TRP 516 
1 n TYR 517 
1 n ASN 518 
1 n ASN 519 
1 n ASP 520 
1 n ASP 521 
1 n THR 522 
1 n ALA 523 
1 n LYS 524 
1 n ASN 525 
1 n ILE 526 
1 n LEU 527 
1 n LEU 528 
1 n SER 529 
1 n ILE 530 
1 n GLU 531 
1 n LYS 532 
1 n GLN 533 
1 n SER 534 
1 n GLU 535 
1 n HIS 536 
1 n PRO 537 
1 n LEU 538 
1 n ALA 539 
1 n ASP 540 
1 n ALA 541 
1 n VAL 542 
1 n VAL 543 
1 n LYS 544 
1 n HIS 545 
1 n LEU 546 
1 n ASN 547 
1 n GLU 548 
1 n ALA 549 
1 n ALA 550 
1 n THR 551 
1 n THR 552 
1 n PRO 553 
1 n LEU 554 
1 n SER 555 
1 n MET 556 
1 n PHE 557 
1 n GLU 558 
1 n SER 559 
1 n ILE 560 
1 n THR 561 
1 n GLY 562 
1 n LYS 563 
1 n GLY 564 
1 n ALA 565 
1 n LYS 566 
1 n ALA 567 
1 n ASP 568 
1 n HIS 569 
1 n ASN 570 
1 n ASN 571 
1 n GLU 572 
1 n THR 573 
1 n TYR 574 
1 n LEU 575 
1 n VAL 576 
1 n GLY 577 
1 n ASN 578 
1 n LYS 579 
1 n LYS 580 
1 n PHE 581 
1 n LEU 582 
1 n THR 583 
1 n GLU 584 
1 n ASN 585 
1 n ASN 586 
1 n ILE 587 
1 n ILE 588 
1 n ILE 589 
1 n THR 590 
1 n LYS 591 
1 n ASP 592 
1 n LEU 593 
1 n LEU 594 
1 n LYS 595 
1 n GLN 596 
1 n ALA 597 
1 n ASP 598 
1 n GLU 599 
1 n TRP 600 
1 n SER 601 
1 n LYS 602 
1 n GLN 603 
1 n SER 604 
1 n LYS 605 
1 n THR 606 
1 n VAL 607 
1 n ILE 608 
1 n TRP 609 
1 n PHE 610 
1 n SER 611 
1 n ASN 612 
1 n SER 613 
1 n LYS 614 
1 n LEU 615 
1 n ALA 616 
1 n LEU 617 
1 n SER 618 
1 n VAL 619 
1 n LEU 620 
1 n ALA 621 
1 n ILE 622 
1 n SER 623 
1 n ASP 624 
1 n LYS 625 
1 n ILE 626 
1 n LYS 627 
1 n GLU 628 
1 n THR 629 
1 n SER 630 
1 n VAL 631 
1 n GLN 632 
1 n ALA 633 
1 n ILE 634 
1 n LYS 635 
1 n GLU 636 
1 n MET 637 
1 n GLN 638 
1 n ASP 639 
1 n ARG 640 
1 n GLY 641 
1 n ILE 642 
1 n GLU 643 
1 n LEU 644 
1 n TYR 645 
1 n MET 646 
1 n LEU 647 
1 n THR 648 
1 n GLY 649 
1 n ASP 650 
1 n ASN 651 
1 n GLU 652 
1 n ALA 653 
1 n THR 654 
1 n ALA 655 
1 n ARG 656 
1 n SER 657 
1 n ILE 658 
1 n ALA 659 
1 n GLU 660 
1 n GLN 661 
1 n THR 662 
1 n GLY 663 
1 n ILE 664 
1 n LYS 665 
1 n HIS 666 
1 n TYR 667 
1 n LYS 668 
1 n ALA 669 
1 n GLU 670 
1 n VAL 671 
1 n MET 672 
1 n PRO 673 
1 n GLN 674 
1 n ASP 675 
1 n LYS 676 
1 n ALA 677 
1 n ASN 678 
1 n PHE 679 
1 n VAL 680 
1 n LYS 681 
1 n GLU 682 
1 n LEU 683 
1 n GLN 684 
1 n GLN 685 
1 n GLN 686 
1 n GLY 687 
1 n LYS 688 
1 n ILE 689 
1 n VAL 690 
1 n ALA 691 
1 n MET 692 
1 n VAL 693 
1 n GLY 694 
1 n ASP 695 
1 n GLY 696 
1 n ILE 697 
1 n ASN 698 
1 n ASP 699 
1 n SER 700 
1 n THR 701 
1 n ALA 702 
1 n LEU 703 
1 n ALA 704 
1 n THR 705 
1 n ALA 706 
1 n ASP 707 
1 n VAL 708 
1 n SER 709 
1 n ILE 710 
1 n ALA 711 
1 n MET 712 
1 n GLY 713 
1 n LYS 714 
1 n GLY 715 
1 n SER 716 
1 n ASP 717 
1 n ILE 718 
1 n ALA 719 
1 n MET 720 
1 n ASP 721 
1 n VAL 722 
1 n ALA 723 
1 n LYS 724 
1 n MET 725 
1 n THR 726 
1 n ILE 727 
1 n ILE 728 
1 n SER 729 
1 n SER 730 
1 n ASP 731 
1 n LEU 732 
1 n THR 733 
1 n LYS 734 
1 n ILE 735 
1 n PRO 736 
1 n GLN 737 
1 n ALA 738 
1 n ILE 739 
1 n LYS 740 
1 n LEU 741 
1 n SER 742 
1 n ARG 743 
1 n GLN 744 
1 n THR 745 
1 n VAL 746 
1 n ALA 747 
1 n THR 748 
1 n ILE 749 
1 n LYS 750 
1 n GLN 751 
1 n ASN 752 
1 n LEU 753 
1 n PHE 754 
1 n TRP 755 
1 n ALA 756 
1 n PHE 757 
1 n ILE 758 
1 n TYR 759 
1 n ASN 760 
1 n LEU 761 
1 n ILE 762 
1 n GLY 763 
1 n LEU 764 
1 n PRO 765 
1 n ILE 766 
1 n ALA 767 
1 n ALA 768 
1 n GLY 769 
1 n ILE 770 
1 n LEU 771 
1 n TYR 772 
1 n PRO 773 
1 n VAL 774 
1 n ASN 775 
1 n GLY 776 
1 n PHE 777 
1 n LEU 778 
1 n LEU 779 
1 n ASN 780 
1 n PRO 781 
1 n MET 782 
1 n ILE 783 
1 n ALA 784 
1 n GLY 785 
1 n ALA 786 
1 n ALA 787 
1 n MET 788 
1 n ALA 789 
1 n LEU 790 
1 n SER 791 
1 n SER 792 
1 n VAL 793 
1 n SER 794 
1 n VAL 795 
1 n VAL 796 
1 n SER 797 
1 n ASN 798 
1 n SER 799 
1 n LEU 800 
1 n ARG 801 
1 n LEU 802 
1 n LYS 803 
1 n TRP 804 
1 n LYS 805 
1 n LYS 806 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:35:11)"
_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 81.65
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n MET . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n HIS . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n TRP . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ASN . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n MET . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n MET . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n TRP . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n LYS . 806 A 806 
#
_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   ? -4.000  -45.897 6.460   1.00 20.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.821  -46.208 5.030   1.00 25.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.990  -45.593 4.270   1.00 26.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.052  -46.189 4.220   1.00 24.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.764  -47.730 4.797   1.00 23.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.420  -48.352 5.191   1.00 20.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.450  -50.157 5.080   1.00 18.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.685  -50.549 5.235   1.00 16.64 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.831  -44.380 3.782   1.00 22.90 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -5.757  -43.729 2.848   1.00 25.14 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -4.992  -43.543 1.548   1.00 25.45 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.944  -42.903 1.514   1.00 23.75 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -6.293  -42.393 3.385   1.00 22.90 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.307  -41.724 4.133   1.00 21.21 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.486  -42.622 4.314   1.00 20.38 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -5.477  -44.226 0.522   1.00 23.88 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -4.994  -44.228 -0.854  1.00 26.93 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -4.905  -42.797 -1.393  1.00 28.31 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -5.931  -42.156 -1.609  1.00 26.06 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -5.993  -45.037 -1.696  1.00 24.04 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -7.314  -44.758 -1.273  1.00 22.00 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -5.792  -46.546 -1.501  1.00 20.78 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -3.677  -42.315 -1.632  1.00 33.32 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -3.414  -41.172 -2.502  1.00 36.73 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -3.780  -41.573 -3.938  1.00 37.11 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -2.936  -42.070 -4.680  1.00 34.58 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -1.929  -40.745 -2.396  1.00 34.57 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -1.635  -39.692 -1.344  1.00 31.40 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -2.502  -39.168 -0.670  1.00 28.51 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -0.386  -39.336 -1.168  1.00 27.08 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -5.035  -41.368 -4.326  1.00 38.24 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -5.340  -41.179 -5.738  1.00 41.86 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -4.761  -39.813 -6.124  1.00 43.10 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -5.346  -38.775 -5.824  1.00 40.51 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -6.860  -41.276 -5.997  1.00 38.97 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -7.331  -42.679 -6.348  1.00 34.98 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -6.571  -43.616 -6.514  1.00 31.55 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -8.620  -42.871 -6.498  1.00 29.38 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -3.582  -39.818 -6.743  1.00 43.58 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -3.064  -38.658 -7.455  1.00 47.21 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -4.016  -38.385 -8.622  1.00 49.95 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -3.881  -38.986 -9.687  1.00 47.23 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -1.632  -38.935 -7.942  1.00 43.57 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -1.581  -40.112 -8.723  1.00 39.75 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -5.010  -37.517 -8.417  1.00 53.69 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -5.811  -36.983 -9.509  1.00 56.35 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -4.893  -36.100 -10.357 1.00 59.25 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -4.749  -34.909 -10.092 1.00 55.47 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -7.037  -36.213 -8.961  1.00 51.15 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -8.282  -37.066 -8.783  1.00 46.11 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -8.347  -38.241 -9.115  1.00 41.97 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -9.343  -36.492 -8.267  1.00 38.57 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -4.237  -36.710 -11.345 1.00 60.47 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -3.535  -35.979 -12.398 1.00 63.78 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -4.575  -35.152 -13.146 1.00 66.91 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -5.452  -35.713 -13.809 1.00 62.02 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -2.792  -36.941 -13.335 1.00 58.84 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -1.623  -37.653 -12.638 1.00 55.18 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -0.802  -38.453 -13.648 1.00 51.34 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 0.377   -39.133 -12.945 1.00 44.77 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 1.432   -39.517 -13.912 1.00 40.13 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -4.510  -33.835 -12.976 1.00 67.85 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -5.422  -32.898 -13.623 1.00 71.01 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -4.796  -32.320 -14.886 1.00 75.47 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -3.662  -31.846 -14.846 1.00 72.65 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -5.539  -32.337 -15.991 1.00 73.72 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -5.219  -31.518 -17.167 1.00 75.14 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -5.773  -30.118 -16.907 1.00 76.57 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -6.974  -29.961 -16.689 1.00 74.15 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -5.779  -32.129 -18.469 1.00 73.22 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -5.188  -33.543 -18.700 1.00 67.86 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -5.449  -31.206 -19.657 1.00 68.12 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -5.800  -34.286 -19.894 1.00 62.47 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? -4.895  -29.118 -16.917 1.00 78.39 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? -5.210  -27.725 -16.622 1.00 78.71 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? -5.010  -26.891 -17.885 1.00 81.13 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? -4.013  -27.035 -18.590 1.00 79.45 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? -4.340  -27.210 -15.454 1.00 76.06 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? -4.457  -28.083 -14.175 1.00 70.70 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? -4.649  -25.744 -15.135 1.00 69.44 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? -5.870  -28.254 -13.613 1.00 63.99 11  A 1 
ATOM 82   N N   . TYR A 1 12  ? -5.954  -26.002 -18.151 1.00 80.25 12  A 1 
ATOM 83   C CA  . TYR A 1 12  ? -5.914  -25.052 -19.260 1.00 79.50 12  A 1 
ATOM 84   C C   . TYR A 1 12  ? -5.593  -23.655 -18.721 1.00 80.92 12  A 1 
ATOM 85   O O   . TYR A 1 12  ? -6.432  -23.046 -18.056 1.00 79.06 12  A 1 
ATOM 86   C CB  . TYR A 1 12  ? -7.254  -25.086 -20.005 1.00 77.70 12  A 1 
ATOM 87   C CG  . TYR A 1 12  ? -7.608  -26.450 -20.570 1.00 74.99 12  A 1 
ATOM 88   C CD1 . TYR A 1 12  ? -7.001  -26.897 -21.757 1.00 70.99 12  A 1 
ATOM 89   C CD2 . TYR A 1 12  ? -8.529  -27.286 -19.899 1.00 70.51 12  A 1 
ATOM 90   C CE1 . TYR A 1 12  ? -7.313  -28.166 -22.280 1.00 67.11 12  A 1 
ATOM 91   C CE2 . TYR A 1 12  ? -8.839  -28.557 -20.419 1.00 67.21 12  A 1 
ATOM 92   C CZ  . TYR A 1 12  ? -8.233  -28.997 -21.613 1.00 68.55 12  A 1 
ATOM 93   O OH  . TYR A 1 12  ? -8.531  -30.221 -22.123 1.00 64.94 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -4.388  -23.158 -19.007 1.00 79.41 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -3.965  -21.799 -18.661 1.00 80.26 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -4.267  -20.861 -19.836 1.00 81.72 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -3.642  -21.020 -20.887 1.00 79.42 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -2.462  -21.780 -18.324 1.00 78.53 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -2.047  -22.640 -17.119 1.00 74.01 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -0.536  -22.521 -16.917 1.00 68.47 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -2.739  -22.208 -15.826 1.00 69.18 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? -5.212  -19.913 -19.717 1.00 81.19 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? -5.455  -18.927 -20.767 1.00 80.49 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? -4.256  -17.973 -20.881 1.00 82.20 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? -3.819  -17.415 -19.877 1.00 80.61 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? -6.748  -18.218 -20.349 1.00 78.52 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? -6.744  -18.330 -18.821 1.00 74.05 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? -6.049  -19.657 -18.551 1.00 76.89 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -3.719  -17.811 -22.094 1.00 77.95 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -2.537  -16.997 -22.381 1.00 78.47 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -2.926  -15.693 -23.085 1.00 79.57 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -3.804  -15.678 -23.951 1.00 76.54 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -1.537  -17.796 -23.238 1.00 76.66 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -0.964  -19.065 -22.584 1.00 74.69 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -0.041  -19.771 -23.579 1.00 69.87 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -0.165  -18.764 -21.315 1.00 71.18 15  A 1 
ATOM 117  N N   . GLU A 1 16  ? -2.227  -14.624 -22.735 1.00 78.85 16  A 1 
ATOM 118  C CA  . GLU A 1 16  ? -2.279  -13.313 -23.385 1.00 76.98 16  A 1 
ATOM 119  C C   . GLU A 1 16  ? -0.912  -13.005 -24.016 1.00 76.46 16  A 1 
ATOM 120  O O   . GLU A 1 16  ? 0.124   -13.468 -23.535 1.00 71.24 16  A 1 
ATOM 121  C CB  . GLU A 1 16  ? -2.702  -12.236 -22.368 1.00 73.95 16  A 1 
ATOM 122  C CG  . GLU A 1 16  ? -4.159  -12.410 -21.909 1.00 68.92 16  A 1 
ATOM 123  C CD  . GLU A 1 16  ? -4.567  -11.524 -20.721 1.00 67.03 16  A 1 
ATOM 124  O OE1 . GLU A 1 16  ? -5.686  -11.776 -20.204 1.00 60.16 16  A 1 
ATOM 125  O OE2 . GLU A 1 16  ? -3.765  -10.677 -20.275 1.00 59.23 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? -0.914  -12.268 -25.131 1.00 76.32 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 0.289   -11.818 -25.858 1.00 76.16 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 1.177   -12.940 -26.445 1.00 78.01 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 2.328   -12.720 -26.817 1.00 74.60 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 1.051   -10.778 -25.015 1.00 72.71 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 0.121   -9.676  -24.487 1.00 68.01 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? -0.698  -9.182  -25.299 1.00 62.93 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 0.200   -9.382  -23.275 1.00 63.21 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? 0.635   -14.155 -26.606 1.00 75.18 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? 1.297   -15.290 -27.277 1.00 76.26 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? 0.694   -15.473 -28.673 1.00 78.09 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -0.269  -16.218 -28.860 1.00 75.54 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? 1.230   -16.576 -26.427 1.00 74.78 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? 2.027   -17.714 -27.082 1.00 67.91 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? 1.822   -16.365 -25.029 1.00 69.06 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? 1.257   -14.788 -29.670 1.00 77.74 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? 0.692   -14.731 -31.029 1.00 77.60 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? 1.525   -15.471 -32.092 1.00 79.08 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? 1.086   -15.632 -33.230 1.00 74.11 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? 0.444   -13.272 -31.448 1.00 74.08 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -0.475  -12.522 -30.464 1.00 68.63 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -1.145  -11.294 -31.093 1.00 63.32 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -2.334  -11.070 -30.738 1.00 56.94 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -0.516  -10.659 -31.966 1.00 55.82 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 2.728   -15.971 -31.740 1.00 77.11 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 3.631   -16.646 -32.682 1.00 78.15 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 4.153   -17.982 -32.151 1.00 79.91 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 4.244   -18.198 -30.940 1.00 78.51 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 4.791   -15.715 -33.059 1.00 75.18 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 5.727   -15.595 -32.003 1.00 68.27 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 4.573   -18.874 -33.052 1.00 77.55 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 5.217   -20.146 -32.681 1.00 78.22 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 6.491   -19.930 -31.854 1.00 79.51 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? 6.793   -20.711 -30.956 1.00 76.55 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 5.583   -20.956 -33.935 1.00 77.47 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 4.355   -21.471 -34.700 1.00 71.27 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 4.724   -22.416 -35.860 1.00 66.86 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 3.790   -23.064 -36.388 1.00 59.68 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 5.920   -22.481 -36.219 1.00 59.48 21  A 1 
ATOM 165  N N   . HIS A 1 22  ? 7.214   -18.850 -32.102 1.00 80.72 22  A 1 
ATOM 166  C CA  . HIS A 1 22  ? 8.389   -18.495 -31.316 1.00 80.60 22  A 1 
ATOM 167  C C   . HIS A 1 22  ? 8.024   -18.158 -29.860 1.00 81.27 22  A 1 
ATOM 168  O O   . HIS A 1 22  ? 8.659   -18.669 -28.937 1.00 79.02 22  A 1 
ATOM 169  C CB  . HIS A 1 22  ? 9.123   -17.331 -31.993 1.00 79.44 22  A 1 
ATOM 170  C CG  . HIS A 1 22  ? 10.428  -17.008 -31.315 1.00 74.29 22  A 1 
ATOM 171  N ND1 . HIS A 1 22  ? 11.532  -17.825 -31.271 1.00 63.96 22  A 1 
ATOM 172  C CD2 . HIS A 1 22  ? 10.735  -15.879 -30.608 1.00 64.11 22  A 1 
ATOM 173  C CE1 . HIS A 1 22  ? 12.483  -17.200 -30.561 1.00 61.53 22  A 1 
ATOM 174  N NE2 . HIS A 1 22  ? 12.046  -16.008 -30.133 1.00 62.90 22  A 1 
ATOM 175  N N   . CYS A 1 23  ? 6.970   -17.361 -29.643 1.00 80.27 23  A 1 
ATOM 176  C CA  . CYS A 1 23  ? 6.456   -17.048 -28.306 1.00 79.63 23  A 1 
ATOM 177  C C   . CYS A 1 23  ? 5.962   -18.315 -27.588 1.00 81.83 23  A 1 
ATOM 178  O O   . CYS A 1 23  ? 6.283   -18.526 -26.422 1.00 81.04 23  A 1 
ATOM 179  C CB  . CYS A 1 23  ? 5.321   -16.021 -28.417 1.00 77.27 23  A 1 
ATOM 180  S SG  . CYS A 1 23  ? 5.881   -14.483 -29.201 1.00 70.86 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? 5.248   -19.196 -28.308 1.00 80.01 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 4.784   -20.473 -27.766 1.00 80.55 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 5.951   -21.342 -27.272 1.00 82.58 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 5.907   -21.856 -26.157 1.00 82.24 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 3.961   -21.187 -28.842 1.00 79.28 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 7.031   -21.437 -28.048 1.00 80.88 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 8.215   -22.224 -27.694 1.00 81.00 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 8.970   -21.654 -26.476 1.00 82.08 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 9.532   -22.413 -25.683 1.00 82.11 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 9.097   -22.312 -28.951 1.00 81.47 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 10.193  -23.388 -28.843 1.00 72.86 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 10.131  -24.331 -30.046 1.00 66.31 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 11.587  -22.758 -28.807 1.00 66.49 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 8.969   -20.334 -26.290 1.00 81.35 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 9.515   -19.690 -25.081 1.00 80.12 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 8.683   -20.074 -23.852 1.00 81.63 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 9.247   -20.481 -22.836 1.00 81.23 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 9.608   -18.154 -25.266 1.00 79.52 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 10.672  -17.804 -26.333 1.00 75.88 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 9.966   -17.454 -23.937 1.00 75.06 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 10.634  -16.339 -26.789 1.00 68.81 26  A 1 
ATOM 202  N N   . VAL A 1 27  ? 7.350   -19.998 -23.951 1.00 80.68 27  A 1 
ATOM 203  C CA  . VAL A 1 27  ? 6.435   -20.374 -22.863 1.00 80.77 27  A 1 
ATOM 204  C C   . VAL A 1 27  ? 6.567   -21.862 -22.524 1.00 82.38 27  A 1 
ATOM 205  O O   . VAL A 1 27  ? 6.669   -22.202 -21.347 1.00 81.66 27  A 1 
ATOM 206  C CB  . VAL A 1 27  ? 4.982   -19.993 -23.209 1.00 79.96 27  A 1 
ATOM 207  C CG1 . VAL A 1 27  ? 3.978   -20.514 -22.171 1.00 72.12 27  A 1 
ATOM 208  C CG2 . VAL A 1 27  ? 4.826   -18.467 -23.264 1.00 72.85 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 6.640   -22.750 -23.517 1.00 81.36 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 6.852   -24.190 -23.305 1.00 80.60 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 8.160   -24.466 -22.552 1.00 81.32 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 8.141   -25.163 -21.538 1.00 79.33 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 6.825   -24.955 -24.639 1.00 79.33 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 5.393   -25.104 -25.172 1.00 73.83 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 5.279   -25.926 -26.467 1.00 73.84 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 4.118   -26.274 -26.816 1.00 65.67 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 6.314   -26.210 -27.105 1.00 66.12 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? 9.274   -23.847 -22.949 1.00 82.46 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? 10.553  -23.968 -22.227 1.00 80.45 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? 10.487  -23.446 -20.793 1.00 81.44 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? 11.153  -23.992 -19.916 1.00 79.49 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? 11.655  -23.216 -22.978 1.00 80.03 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? 12.139  -24.008 -24.192 1.00 72.91 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? 13.259  -23.233 -24.887 1.00 67.23 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? 13.775  -24.066 -26.056 1.00 60.29 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? 14.878  -23.371 -26.757 1.00 52.53 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 9.722   -22.388 -20.544 1.00 81.51 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 9.494   -21.882 -19.189 1.00 79.82 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 8.703   -22.867 -18.331 1.00 82.17 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 9.086   -23.140 -17.193 1.00 80.85 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 7.653   -23.461 -18.888 1.00 80.67 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 6.821   -24.459 -18.211 1.00 80.57 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 7.571   -25.774 -17.951 1.00 81.59 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 7.331   -26.411 -16.930 1.00 79.20 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 5.545   -24.697 -19.038 1.00 79.41 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 4.559   -23.513 -19.051 1.00 76.64 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 3.440   -23.791 -20.057 1.00 71.99 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 3.919   -23.276 -17.677 1.00 72.87 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? 8.517   -26.149 -18.813 1.00 81.56 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? 9.395   -27.317 -18.623 1.00 80.73 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? 10.242  -27.214 -17.342 1.00 80.35 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? 10.529  -28.214 -16.682 1.00 76.49 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? 10.302  -27.446 -19.860 1.00 78.99 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? 11.119  -28.751 -19.890 1.00 72.06 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? 11.988  -28.904 -21.153 1.00 69.97 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? 12.526  -30.018 -21.348 1.00 62.56 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? 12.150  -27.916 -21.910 1.00 63.79 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 10.629  -25.997 -16.949 1.00 82.27 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 11.431  -25.752 -15.745 1.00 80.77 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 10.613  -25.813 -14.446 1.00 81.55 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 11.191  -25.866 -13.352 1.00 78.58 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 12.152  -24.401 -15.881 1.00 79.48 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 13.158  -24.410 -17.042 1.00 74.68 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 13.893  -23.087 -17.216 1.00 69.62 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 13.897  -22.195 -16.382 1.00 63.32 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 14.600  -22.923 -18.311 1.00 60.02 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 9.280   -25.836 -14.535 1.00 79.95 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 8.393   -25.883 -13.369 1.00 79.83 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 8.343   -27.306 -12.809 1.00 81.07 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 7.810   -28.237 -13.417 1.00 79.08 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 6.989   -25.345 -13.694 1.00 78.73 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 6.092   -25.357 -12.449 1.00 72.38 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 7.050   -23.898 -14.199 1.00 72.99 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? 8.859   -27.492 -11.592 1.00 81.21 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? 8.850   -28.797 -10.919 1.00 79.49 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? 7.418   -29.289 -10.687 1.00 78.65 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? 6.642   -28.631 -10.001 1.00 73.16 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? 9.613   -28.733 -9.588  1.00 77.33 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? 11.117  -28.539 -9.794  1.00 70.58 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? 11.843  -28.559 -8.444  1.00 65.28 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? 13.341  -28.373 -8.675  1.00 57.44 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? 14.084  -28.340 -7.395  1.00 48.86 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? 7.105   -30.489 -11.172 1.00 78.89 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? 5.797   -31.130 -10.992 1.00 77.85 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? 4.844   -30.987 -12.182 1.00 79.09 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? 3.741   -31.533 -12.120 1.00 74.92 36  A 1 
ATOM 277  N N   . THR A 1 37  ? 5.255   -30.331 -13.270 1.00 78.70 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? 4.609   -30.430 -14.587 1.00 77.91 37  A 1 
ATOM 279  C C   . THR A 1 37  ? 5.104   -31.689 -15.308 1.00 78.16 37  A 1 
ATOM 280  O O   . THR A 1 37  ? 6.304   -31.890 -15.459 1.00 74.33 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? 4.847   -29.177 -15.450 1.00 75.97 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? 6.214   -28.858 -15.533 1.00 66.18 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? 4.133   -27.953 -14.883 1.00 65.15 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? 4.192   -32.573 -15.724 1.00 77.94 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? 4.558   -33.798 -16.462 1.00 76.80 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? 4.493   -33.595 -17.982 1.00 76.83 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? 5.370   -34.054 -18.705 1.00 70.99 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? 3.649   -34.978 -16.066 1.00 72.97 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? 3.879   -35.486 -14.632 1.00 66.68 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? 3.087   -36.773 -14.323 1.00 63.18 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? 3.283   -37.387 -13.248 1.00 56.82 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? 2.226   -37.216 -15.123 1.00 57.08 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? 3.453   -32.911 -18.457 1.00 79.67 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? 3.294   -32.532 -19.857 1.00 78.99 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? 2.932   -31.053 -19.937 1.00 80.16 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? 2.146   -30.564 -19.116 1.00 75.37 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? 2.208   -33.395 -20.529 1.00 74.98 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? 2.656   -34.810 -20.846 1.00 67.49 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? 3.785   -35.086 -21.191 1.00 61.32 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? 1.757   -35.763 -20.797 1.00 60.19 39  A 1 
ATOM 301  N N   . HIS A 1 40  ? 3.455   -30.372 -20.956 1.00 81.59 40  A 1 
ATOM 302  C CA  . HIS A 1 40  ? 3.141   -28.983 -21.256 1.00 80.09 40  A 1 
ATOM 303  C C   . HIS A 1 40  ? 3.076   -28.810 -22.773 1.00 81.12 40  A 1 
ATOM 304  O O   . HIS A 1 40  ? 3.897   -29.355 -23.503 1.00 77.12 40  A 1 
ATOM 305  C CB  . HIS A 1 40  ? 4.175   -28.055 -20.593 1.00 76.42 40  A 1 
ATOM 306  C CG  . HIS A 1 40  ? 5.603   -28.426 -20.896 1.00 72.09 40  A 1 
ATOM 307  N ND1 . HIS A 1 40  ? 6.356   -29.371 -20.233 1.00 61.70 40  A 1 
ATOM 308  C CD2 . HIS A 1 40  ? 6.354   -27.954 -21.932 1.00 63.80 40  A 1 
ATOM 309  C CE1 . HIS A 1 40  ? 7.537   -29.475 -20.867 1.00 59.19 40  A 1 
ATOM 310  N NE2 . HIS A 1 40  ? 7.578   -28.631 -21.906 1.00 61.63 40  A 1 
ATOM 311  N N   . LYS A 1 41  ? 2.052   -28.095 -23.258 1.00 80.52 41  A 1 
ATOM 312  C CA  . LYS A 1 41  ? 1.891   -27.772 -24.678 1.00 81.06 41  A 1 
ATOM 313  C C   . LYS A 1 41  ? 1.124   -26.466 -24.831 1.00 82.64 41  A 1 
ATOM 314  O O   . LYS A 1 41  ? 0.066   -26.306 -24.230 1.00 79.42 41  A 1 
ATOM 315  C CB  . LYS A 1 41  ? 1.171   -28.931 -25.391 1.00 78.09 41  A 1 
ATOM 316  C CG  . LYS A 1 41  ? 1.115   -28.685 -26.902 1.00 69.16 41  A 1 
ATOM 317  C CD  . LYS A 1 41  ? 0.440   -29.844 -27.631 1.00 66.24 41  A 1 
ATOM 318  C CE  . LYS A 1 41  ? 0.429   -29.500 -29.121 1.00 56.05 41  A 1 
ATOM 319  N NZ  . LYS A 1 41  ? -0.267  -30.538 -29.916 1.00 48.77 41  A 1 
ATOM 320  N N   . VAL A 1 42  ? 1.615   -25.576 -25.670 1.00 80.22 42  A 1 
ATOM 321  C CA  . VAL A 1 42  ? 0.899   -24.343 -26.016 1.00 81.00 42  A 1 
ATOM 322  C C   . VAL A 1 42  ? 0.036   -24.565 -27.262 1.00 82.97 42  A 1 
ATOM 323  O O   . VAL A 1 42  ? 0.502   -25.015 -28.306 1.00 81.70 42  A 1 
ATOM 324  C CB  . VAL A 1 42  ? 1.860   -23.154 -26.148 1.00 79.17 42  A 1 
ATOM 325  C CG1 . VAL A 1 42  ? 1.123   -21.883 -26.585 1.00 71.78 42  A 1 
ATOM 326  C CG2 . VAL A 1 42  ? 2.524   -22.863 -24.793 1.00 72.02 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? -1.253  -24.246 -27.151 1.00 79.86 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? -2.220  -24.278 -28.246 1.00 79.32 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? -2.495  -22.845 -28.728 1.00 79.56 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? -3.374  -22.158 -28.200 1.00 77.28 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? -3.520  -24.972 -27.800 1.00 77.69 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? -3.361  -26.466 -27.461 1.00 72.21 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? -4.698  -27.132 -27.075 1.00 74.27 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -4.727  -28.375 -26.941 1.00 66.35 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? -5.717  -26.422 -26.892 1.00 68.82 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? -1.763  -22.394 -29.745 1.00 79.90 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? -1.888  -21.035 -30.299 1.00 79.28 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? -3.314  -20.702 -30.762 1.00 80.46 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? -3.838  -19.641 -30.438 1.00 76.26 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? -0.907  -20.869 -31.478 1.00 76.86 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? 0.560   -20.691 -31.062 1.00 71.65 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? 1.453   -20.810 -32.292 1.00 66.23 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? 0.797   -19.321 -30.421 1.00 67.18 44  A 1 
ATOM 344  N N   . ASN A 1 45  ? -3.986  -21.640 -31.444 1.00 80.95 45  A 1 
ATOM 345  C CA  . ASN A 1 45  ? -5.353  -21.443 -31.944 1.00 79.28 45  A 1 
ATOM 346  C C   . ASN A 1 45  ? -6.367  -21.184 -30.820 1.00 79.12 45  A 1 
ATOM 347  O O   . ASN A 1 45  ? -7.355  -20.488 -31.029 1.00 75.53 45  A 1 
ATOM 348  C CB  . ASN A 1 45  ? -5.765  -22.689 -32.748 1.00 78.19 45  A 1 
ATOM 349  C CG  . ASN A 1 45  ? -4.983  -22.856 -34.040 1.00 71.85 45  A 1 
ATOM 350  O OD1 . ASN A 1 45  ? -4.382  -21.943 -34.567 1.00 64.40 45  A 1 
ATOM 351  N ND2 . ASN A 1 45  ? -4.976  -24.037 -34.604 1.00 63.52 45  A 1 
ATOM 352  N N   . ASN A 1 46  ? -6.126  -21.756 -29.637 1.00 79.04 46  A 1 
ATOM 353  C CA  . ASN A 1 46  ? -6.998  -21.621 -28.471 1.00 78.13 46  A 1 
ATOM 354  C C   . ASN A 1 46  ? -6.474  -20.594 -27.450 1.00 78.75 46  A 1 
ATOM 355  O O   . ASN A 1 46  ? -7.098  -20.437 -26.404 1.00 75.52 46  A 1 
ATOM 356  C CB  . ASN A 1 46  ? -7.184  -23.016 -27.847 1.00 76.52 46  A 1 
ATOM 357  C CG  . ASN A 1 46  ? -7.958  -23.976 -28.732 1.00 72.88 46  A 1 
ATOM 358  O OD1 . ASN A 1 46  ? -8.853  -23.613 -29.476 1.00 67.08 46  A 1 
ATOM 359  N ND2 . ASN A 1 46  ? -7.668  -25.250 -28.662 1.00 66.16 46  A 1 
ATOM 360  N N   . ARG A 1 47  ? -5.337  -19.931 -27.732 1.00 79.22 47  A 1 
ATOM 361  C CA  . ARG A 1 47  ? -4.656  -18.975 -26.841 1.00 79.14 47  A 1 
ATOM 362  C C   . ARG A 1 47  ? -4.521  -19.508 -25.406 1.00 81.38 47  A 1 
ATOM 363  O O   . ARG A 1 47  ? -4.877  -18.841 -24.438 1.00 77.52 47  A 1 
ATOM 364  C CB  . ARG A 1 47  ? -5.331  -17.595 -26.908 1.00 77.05 47  A 1 
ATOM 365  C CG  . ARG A 1 47  ? -5.222  -16.942 -28.291 1.00 72.19 47  A 1 
ATOM 366  C CD  . ARG A 1 47  ? -5.869  -15.551 -28.263 1.00 68.89 47  A 1 
ATOM 367  N NE  . ARG A 1 47  ? -5.545  -14.778 -29.474 1.00 61.78 47  A 1 
ATOM 368  C CZ  . ARG A 1 47  ? -5.768  -13.487 -29.660 1.00 53.62 47  A 1 
ATOM 369  N NH1 . ARG A 1 47  ? -6.491  -12.782 -28.830 1.00 50.65 47  A 1 
ATOM 370  N NH2 . ARG A 1 47  ? -5.243  -12.861 -30.682 1.00 47.88 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? -4.033  -20.758 -25.268 1.00 80.04 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? -3.893  -21.405 -23.954 1.00 80.82 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? -2.703  -22.358 -23.901 1.00 82.53 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? -2.313  -22.936 -24.917 1.00 80.85 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? -5.209  -22.103 -23.570 1.00 77.90 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? -5.521  -23.338 -24.432 1.00 72.34 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? -6.903  -23.901 -24.092 1.00 73.21 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? -7.155  -25.126 -24.860 1.00 66.68 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? -8.249  -25.855 -24.894 1.00 62.83 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? -9.322  -25.538 -24.221 1.00 59.80 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? -8.262  -26.932 -25.618 1.00 55.65 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? -2.173  -22.584 -22.690 1.00 81.48 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? -1.252  -23.680 -22.415 1.00 81.30 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? -1.998  -24.820 -21.719 1.00 82.72 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? -2.769  -24.598 -20.784 1.00 81.80 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? -0.055  -23.176 -21.604 1.00 80.48 49  A 1 
ATOM 387  N N   . VAL A 1 50  ? -1.761  -26.044 -22.171 1.00 82.72 50  A 1 
ATOM 388  C CA  . VAL A 1 50  ? -2.270  -27.276 -21.568 1.00 82.06 50  A 1 
ATOM 389  C C   . VAL A 1 50  ? -1.149  -27.870 -20.733 1.00 83.63 50  A 1 
ATOM 390  O O   . VAL A 1 50  ? -0.107  -28.229 -21.280 1.00 82.41 50  A 1 
ATOM 391  C CB  . VAL A 1 50  ? -2.749  -28.279 -22.633 1.00 80.33 50  A 1 
ATOM 392  C CG1 . VAL A 1 50  ? -3.465  -29.457 -21.972 1.00 72.58 50  A 1 
ATOM 393  C CG2 . VAL A 1 50  ? -3.719  -27.629 -23.628 1.00 73.43 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -1.354  -27.974 -19.420 1.00 82.26 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -0.378  -28.564 -18.499 1.00 82.08 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -0.999  -29.727 -17.731 1.00 82.60 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -2.175  -29.698 -17.371 1.00 81.31 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? 0.261   -27.509 -17.564 1.00 81.15 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -0.772  -26.838 -16.629 1.00 73.84 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? 1.022   -26.464 -18.396 1.00 72.84 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -0.145  -25.952 -15.544 1.00 70.14 51  A 1 
ATOM 402  N N   . THR A 1 52  ? -0.199  -30.762 -17.453 1.00 81.29 52  A 1 
ATOM 403  C CA  . THR A 1 52  ? -0.598  -31.858 -16.559 1.00 79.54 52  A 1 
ATOM 404  C C   . THR A 1 52  ? 0.137   -31.698 -15.237 1.00 79.80 52  A 1 
ATOM 405  O O   . THR A 1 52  ? 1.369   -31.677 -15.219 1.00 77.41 52  A 1 
ATOM 406  C CB  . THR A 1 52  ? -0.325  -33.234 -17.179 1.00 77.69 52  A 1 
ATOM 407  O OG1 . THR A 1 52  ? -0.892  -33.312 -18.465 1.00 69.86 52  A 1 
ATOM 408  C CG2 . THR A 1 52  ? -0.939  -34.364 -16.352 1.00 68.19 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -0.610  -31.578 -14.132 1.00 80.28 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -0.064  -31.270 -12.803 1.00 79.27 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -0.442  -32.329 -11.770 1.00 79.86 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -1.512  -32.938 -11.837 1.00 76.04 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -0.479  -29.866 -12.320 1.00 76.39 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -0.013  -28.772 -13.286 1.00 68.73 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -1.987  -29.721 -12.102 1.00 70.11 53  A 1 
ATOM 416  N N   . ASN A 1 54  ? 0.437   -32.514 -10.775 1.00 78.80 54  A 1 
ATOM 417  C CA  . ASN A 1 54  ? 0.255   -33.473 -9.680  1.00 75.96 54  A 1 
ATOM 418  C C   . ASN A 1 54  ? -0.412  -32.868 -8.430  1.00 75.79 54  A 1 
ATOM 419  O O   . ASN A 1 54  ? -0.956  -33.602 -7.608  1.00 70.01 54  A 1 
ATOM 420  C CB  . ASN A 1 54  ? 1.628   -34.092 -9.351  1.00 71.76 54  A 1 
ATOM 421  C CG  . ASN A 1 54  ? 2.121   -35.014 -10.453 1.00 64.66 54  A 1 
ATOM 422  O OD1 . ASN A 1 54  ? 1.346   -35.639 -11.153 1.00 56.85 54  A 1 
ATOM 423  N ND2 . ASN A 1 54  ? 3.408   -35.154 -10.638 1.00 58.12 54  A 1 
ATOM 424  N N   . ASN A 1 55  ? -0.364  -31.543 -8.257  1.00 77.35 55  A 1 
ATOM 425  C CA  . ASN A 1 55  ? -1.029  -30.816 -7.168  1.00 76.67 55  A 1 
ATOM 426  C C   . ASN A 1 55  ? -1.396  -29.377 -7.586  1.00 77.56 55  A 1 
ATOM 427  O O   . ASN A 1 55  ? -0.938  -28.873 -8.612  1.00 72.95 55  A 1 
ATOM 428  C CB  . ASN A 1 55  ? -0.150  -30.879 -5.891  1.00 71.83 55  A 1 
ATOM 429  C CG  . ASN A 1 55  ? 1.098   -30.003 -5.920  1.00 64.84 55  A 1 
ATOM 430  O OD1 . ASN A 1 55  ? 1.314   -29.196 -6.792  1.00 58.37 55  A 1 
ATOM 431  N ND2 . ASN A 1 55  ? 1.933   -30.084 -4.914  1.00 58.62 55  A 1 
ATOM 432  N N   . ASN A 1 56  ? -2.210  -28.703 -6.768  1.00 76.41 56  A 1 
ATOM 433  C CA  . ASN A 1 56  ? -2.671  -27.338 -7.047  1.00 75.76 56  A 1 
ATOM 434  C C   . ASN A 1 56  ? -1.557  -26.279 -6.922  1.00 77.26 56  A 1 
ATOM 435  O O   . ASN A 1 56  ? -1.629  -25.253 -7.584  1.00 74.06 56  A 1 
ATOM 436  C CB  . ASN A 1 56  ? -3.855  -27.014 -6.118  1.00 72.36 56  A 1 
ATOM 437  C CG  . ASN A 1 56  ? -5.125  -27.785 -6.432  1.00 66.86 56  A 1 
ATOM 438  O OD1 . ASN A 1 56  ? -5.300  -28.384 -7.486  1.00 61.40 56  A 1 
ATOM 439  N ND2 . ASN A 1 56  ? -6.064  -27.795 -5.516  1.00 59.40 56  A 1 
ATOM 440  N N   . GLU A 1 57  ? -0.516  -26.516 -6.121  1.00 76.39 57  A 1 
ATOM 441  C CA  . GLU A 1 57  ? 0.600   -25.567 -5.953  1.00 76.95 57  A 1 
ATOM 442  C C   . GLU A 1 57  ? 1.382   -25.370 -7.260  1.00 78.79 57  A 1 
ATOM 443  O O   . GLU A 1 57  ? 1.781   -24.252 -7.586  1.00 76.01 57  A 1 
ATOM 444  C CB  . GLU A 1 57  ? 1.556   -26.049 -4.844  1.00 73.61 57  A 1 
ATOM 445  C CG  . GLU A 1 57  ? 0.908   -26.068 -3.446  1.00 66.34 57  A 1 
ATOM 446  C CD  . GLU A 1 57  ? 1.867   -26.533 -2.334  1.00 62.58 57  A 1 
ATOM 447  O OE1 . GLU A 1 57  ? 1.570   -26.232 -1.153  1.00 56.49 57  A 1 
ATOM 448  O OE2 . GLU A 1 57  ? 2.879   -27.207 -2.646  1.00 54.61 57  A 1 
ATOM 449  N N   . VAL A 1 58  ? 1.511   -26.432 -8.069  1.00 78.20 58  A 1 
ATOM 450  C CA  . VAL A 1 58  ? 2.182   -26.385 -9.378  1.00 79.88 58  A 1 
ATOM 451  C C   . VAL A 1 58  ? 1.483   -25.423 -10.346 1.00 82.53 58  A 1 
ATOM 452  O O   . VAL A 1 58  ? 2.135   -24.829 -11.204 1.00 81.47 58  A 1 
ATOM 453  C CB  . VAL A 1 58  ? 2.271   -27.802 -9.980  1.00 77.97 58  A 1 
ATOM 454  C CG1 . VAL A 1 58  ? 2.947   -27.830 -11.354 1.00 71.16 58  A 1 
ATOM 455  C CG2 . VAL A 1 58  ? 3.076   -28.741 -9.071  1.00 72.14 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? 0.171   -25.213 -10.202 1.00 80.94 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -0.590  -24.269 -11.034 1.00 81.05 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -0.103  -22.840 -10.784 1.00 82.87 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? 0.119   -22.086 -11.731 1.00 81.82 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -2.112  -24.386 -10.772 1.00 79.64 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -2.604  -25.837 -11.002 1.00 74.29 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -2.893  -23.398 -11.663 1.00 72.83 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -4.075  -26.064 -10.630 1.00 67.26 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? 0.101   -22.481 -9.517  1.00 81.15 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? 0.600   -21.165 -9.139  1.00 80.33 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? 2.013   -20.919 -9.687  1.00 82.27 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? 2.276   -19.862 -10.264 1.00 80.43 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? 0.552   -21.052 -7.612  1.00 78.04 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? 2.890   -21.919 -9.582  1.00 80.00 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? 4.254   -21.848 -10.106 1.00 80.64 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? 4.276   -21.760 -11.641 1.00 82.49 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? 5.046   -20.977 -12.196 1.00 81.33 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? 5.068   -23.056 -9.614  1.00 79.20 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? 5.408   -23.017 -8.118  1.00 75.96 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? 5.452   -21.903 -7.538  1.00 71.55 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? 5.705   -24.103 -7.570  1.00 70.48 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 3.394   -22.480 -12.336 1.00 81.57 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 3.263   -22.416 -13.790 1.00 81.81 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 2.772   -21.037 -14.266 1.00 83.02 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 3.362   -20.451 -15.174 1.00 82.38 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 2.327   -23.541 -14.249 1.00 81.96 62  A 1 
ATOM 482  N N   . VAL A 1 63  ? 1.742   -20.479 -13.627 1.00 82.21 63  A 1 
ATOM 483  C CA  . VAL A 1 63  ? 1.263   -19.120 -13.927 1.00 81.44 63  A 1 
ATOM 484  C C   . VAL A 1 63  ? 2.362   -18.091 -13.688 1.00 82.24 63  A 1 
ATOM 485  O O   . VAL A 1 63  ? 2.555   -17.187 -14.502 1.00 81.20 63  A 1 
ATOM 486  C CB  . VAL A 1 63  ? 0.013   -18.780 -13.091 1.00 80.84 63  A 1 
ATOM 487  C CG1 . VAL A 1 63  ? -0.383  -17.300 -13.201 1.00 74.43 63  A 1 
ATOM 488  C CG2 . VAL A 1 63  ? -1.188  -19.610 -13.555 1.00 74.57 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? 3.116   -18.238 -12.594 1.00 82.22 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? 4.246   -17.365 -12.287 1.00 80.13 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? 5.347   -17.466 -13.343 1.00 81.28 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? 5.805   -16.433 -13.806 1.00 80.26 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? 4.756   -17.685 -10.882 1.00 77.78 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? 5.820   -16.673 -10.472 1.00 69.13 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? 6.384   -17.003 -9.094  1.00 65.68 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? 7.505   -16.006 -8.836  1.00 58.24 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? 8.272   -16.379 -7.634  1.00 51.12 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? 5.726   -18.672 -13.763 1.00 79.29 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? 6.750   -18.878 -14.788 1.00 79.01 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? 6.380   -18.200 -16.116 1.00 80.75 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? 7.223   -17.551 -16.731 1.00 79.94 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? 6.968   -20.384 -14.965 1.00 78.65 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? 5.110   -18.282 -16.534 1.00 81.08 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? 4.626   -17.599 -17.746 1.00 80.61 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? 4.704   -16.075 -17.590 1.00 81.03 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? 5.195   -15.392 -18.491 1.00 79.21 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? 3.198   -18.057 -18.095 1.00 80.63 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? 2.628   -17.301 -19.302 1.00 73.98 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? 3.166   -19.552 -18.448 1.00 74.55 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? 4.283   -15.535 -16.436 1.00 80.61 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? 4.349   -14.091 -16.148 1.00 77.40 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? 5.790   -13.576 -16.058 1.00 76.83 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? 6.080   -12.502 -16.576 1.00 74.29 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? 3.559   -13.767 -14.869 1.00 76.10 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? 2.043   -13.866 -15.095 1.00 73.03 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? 1.235   -13.532 -13.830 1.00 70.95 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? -0.260  -13.603 -14.176 1.00 65.64 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? -1.150  -13.281 -13.043 1.00 59.94 67  A 1 
ATOM 519  N N   . ASP A 1 68  ? 6.706   -14.345 -15.469 1.00 76.38 68  A 1 
ATOM 520  C CA  . ASP A 1 68  ? 8.131   -14.000 -15.352 1.00 75.05 68  A 1 
ATOM 521  C C   . ASP A 1 68  ? 8.831   -13.950 -16.730 1.00 75.42 68  A 1 
ATOM 522  O O   . ASP A 1 68  ? 9.831   -13.253 -16.893 1.00 73.27 68  A 1 
ATOM 523  C CB  . ASP A 1 68  ? 8.843   -14.998 -14.411 1.00 73.24 68  A 1 
ATOM 524  C CG  . ASP A 1 68  ? 8.513   -14.861 -12.906 1.00 69.78 68  A 1 
ATOM 525  O OD1 . ASP A 1 68  ? 7.891   -13.859 -12.491 1.00 66.83 68  A 1 
ATOM 526  O OD2 . ASP A 1 68  ? 8.935   -15.751 -12.121 1.00 65.42 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? 8.289   -14.638 -17.737 1.00 74.48 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? 8.730   -14.554 -19.137 1.00 73.64 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? 8.163   -13.336 -19.890 1.00 74.16 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? 8.533   -13.113 -21.042 1.00 70.87 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? 8.369   -15.864 -19.861 1.00 74.17 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? 9.166   -17.091 -19.390 1.00 71.69 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? 8.526   -18.342 -19.988 1.00 68.11 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? 10.631  -17.037 -19.830 1.00 68.82 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 7.283   -12.556 -19.262 1.00 74.95 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 6.677   -11.357 -19.843 1.00 73.42 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 5.370   -11.603 -20.606 1.00 75.31 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 4.898   -10.683 -21.264 1.00 72.12 70  A 1 
ATOM 539  N N   . TYR A 1 71  ? 4.777   -12.803 -20.519 1.00 74.31 71  A 1 
ATOM 540  C CA  . TYR A 1 71  ? 3.483   -13.118 -21.135 1.00 75.18 71  A 1 
ATOM 541  C C   . TYR A 1 71  ? 2.335   -13.027 -20.122 1.00 76.73 71  A 1 
ATOM 542  O O   . TYR A 1 71  ? 2.494   -13.321 -18.932 1.00 73.47 71  A 1 
ATOM 543  C CB  . TYR A 1 71  ? 3.534   -14.498 -21.793 1.00 74.61 71  A 1 
ATOM 544  C CG  . TYR A 1 71  ? 4.572   -14.609 -22.893 1.00 74.57 71  A 1 
ATOM 545  C CD1 . TYR A 1 71  ? 4.325   -14.026 -24.153 1.00 69.35 71  A 1 
ATOM 546  C CD2 . TYR A 1 71  ? 5.796   -15.262 -22.650 1.00 70.96 71  A 1 
ATOM 547  C CE1 . TYR A 1 71  ? 5.299   -14.092 -25.165 1.00 66.27 71  A 1 
ATOM 548  C CE2 . TYR A 1 71  ? 6.775   -15.329 -23.663 1.00 67.11 71  A 1 
ATOM 549  C CZ  . TYR A 1 71  ? 6.527   -14.742 -24.921 1.00 70.76 71  A 1 
ATOM 550  O OH  . TYR A 1 71  ? 7.473   -14.799 -25.894 1.00 67.95 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? 1.147   -12.642 -20.594 1.00 75.23 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -0.057  -12.550 -19.779 1.00 75.78 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -0.708  -13.916 -19.523 1.00 79.19 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -0.686  -14.818 -20.356 1.00 76.47 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? -1.318  -14.063 -18.346 1.00 77.96 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? -2.255  -15.154 -18.022 1.00 78.88 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? -3.516  -14.521 -17.454 1.00 80.52 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? -3.438  -13.810 -16.443 1.00 78.56 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? -1.668  -16.165 -17.015 1.00 77.23 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? -2.668  -17.298 -16.720 1.00 68.80 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? -0.377  -16.813 -17.521 1.00 69.83 73  A 1 
ATOM 562  N N   . THR A 1 74  ? -4.674  -14.799 -18.060 1.00 81.70 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? -5.952  -14.227 -17.623 1.00 81.14 74  A 1 
ATOM 564  C C   . THR A 1 74  ? -6.332  -14.767 -16.244 1.00 82.71 74  A 1 
ATOM 565  O O   . THR A 1 74  ? -6.783  -15.904 -16.082 1.00 80.56 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? -7.073  -14.498 -18.634 1.00 78.04 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? -6.683  -14.173 -19.937 1.00 69.36 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? -8.334  -13.689 -18.315 1.00 66.96 74  A 1 
ATOM 569  N N   . THR A 1 75  ? -6.137  -13.941 -15.222 1.00 83.14 75  A 1 
ATOM 570  C CA  . THR A 1 75  ? -6.468  -14.236 -13.823 1.00 83.17 75  A 1 
ATOM 571  C C   . THR A 1 75  ? -7.418  -13.185 -13.269 1.00 83.76 75  A 1 
ATOM 572  O O   . THR A 1 75  ? -7.339  -12.009 -13.619 1.00 82.25 75  A 1 
ATOM 573  C CB  . THR A 1 75  ? -5.219  -14.354 -12.930 1.00 82.04 75  A 1 
ATOM 574  O OG1 . THR A 1 75  ? -4.394  -13.203 -12.988 1.00 73.98 75  A 1 
ATOM 575  C CG2 . THR A 1 75  ? -4.347  -15.550 -13.301 1.00 73.80 75  A 1 
ATOM 576  N N   . THR A 1 76  ? -8.313  -13.595 -12.373 1.00 84.63 76  A 1 
ATOM 577  C CA  . THR A 1 76  ? -9.186  -12.672 -11.641 1.00 84.55 76  A 1 
ATOM 578  C C   . THR A 1 76  ? -8.587  -12.406 -10.270 1.00 85.15 76  A 1 
ATOM 579  O O   . THR A 1 76  ? -8.343  -13.337 -9.506  1.00 83.57 76  A 1 
ATOM 580  C CB  . THR A 1 76  ? -10.612 -13.222 -11.522 1.00 83.51 76  A 1 
ATOM 581  O OG1 . THR A 1 76  ? -11.132 -13.440 -12.810 1.00 74.78 76  A 1 
ATOM 582  C CG2 . THR A 1 76  ? -11.560 -12.244 -10.830 1.00 73.82 76  A 1 
ATOM 583  N N   . LYS A 1 77  ? -8.359  -11.130 -9.957  1.00 84.63 77  A 1 
ATOM 584  C CA  . LYS A 1 77  ? -7.966  -10.672 -8.618  1.00 82.96 77  A 1 
ATOM 585  C C   . LYS A 1 77  ? -9.183  -10.089 -7.918  1.00 83.70 77  A 1 
ATOM 586  O O   . LYS A 1 77  ? -9.825  -9.183  -8.450  1.00 81.96 77  A 1 
ATOM 587  C CB  . LYS A 1 77  ? -6.834  -9.642  -8.690  1.00 80.79 77  A 1 
ATOM 588  C CG  . LYS A 1 77  ? -5.525  -10.268 -9.182  1.00 73.74 77  A 1 
ATOM 589  C CD  . LYS A 1 77  ? -4.420  -9.211  -9.241  1.00 71.60 77  A 1 
ATOM 590  C CE  . LYS A 1 77  ? -3.138  -9.850  -9.766  1.00 63.96 77  A 1 
ATOM 591  N NZ  . LYS A 1 77  ? -2.061  -8.844  -9.941  1.00 57.56 77  A 1 
ATOM 592  N N   . ALA A 1 78  ? -9.472  -10.581 -6.721  1.00 84.82 78  A 1 
ATOM 593  C CA  . ALA A 1 78  ? -10.596 -10.122 -5.920  1.00 84.87 78  A 1 
ATOM 594  C C   . ALA A 1 78  ? -10.224 -10.058 -4.436  1.00 85.74 78  A 1 
ATOM 595  O O   . ALA A 1 78  ? -9.339  -10.770 -3.961  1.00 84.35 78  A 1 
ATOM 596  C CB  . ALA A 1 78  ? -11.787 -11.043 -6.192  1.00 83.98 78  A 1 
ATOM 597  N N   . THR A 1 79  ? -10.925 -9.198  -3.709  1.00 85.43 79  A 1 
ATOM 598  C CA  . THR A 1 79  ? -10.763 -9.051  -2.261  1.00 84.75 79  A 1 
ATOM 599  C C   . THR A 1 79  ? -12.120 -9.208  -1.592  1.00 85.97 79  A 1 
ATOM 600  O O   . THR A 1 79  ? -13.062 -8.504  -1.936  1.00 84.59 79  A 1 
ATOM 601  C CB  . THR A 1 79  ? -10.099 -7.716  -1.902  1.00 82.54 79  A 1 
ATOM 602  O OG1 . THR A 1 79  ? -8.822  -7.654  -2.496  1.00 74.94 79  A 1 
ATOM 603  C CG2 . THR A 1 79  ? -9.882  -7.561  -0.398  1.00 73.02 79  A 1 
ATOM 604  N N   . TYR A 1 80  ? -12.214 -10.117 -0.623  1.00 86.35 80  A 1 
ATOM 605  C CA  . TYR A 1 80  ? -13.450 -10.425 0.092   1.00 87.10 80  A 1 
ATOM 606  C C   . TYR A 1 80  ? -13.251 -10.300 1.602   1.00 87.83 80  A 1 
ATOM 607  O O   . TYR A 1 80  ? -12.286 -10.853 2.138   1.00 86.51 80  A 1 
ATOM 608  C CB  . TYR A 1 80  ? -13.933 -11.835 -0.270  1.00 87.16 80  A 1 
ATOM 609  C CG  . TYR A 1 80  ? -14.175 -12.052 -1.747  1.00 87.58 80  A 1 
ATOM 610  C CD1 . TYR A 1 80  ? -15.268 -11.434 -2.381  1.00 84.07 80  A 1 
ATOM 611  C CD2 . TYR A 1 80  ? -13.292 -12.856 -2.495  1.00 84.97 80  A 1 
ATOM 612  C CE1 . TYR A 1 80  ? -15.482 -11.612 -3.759  1.00 83.57 80  A 1 
ATOM 613  C CE2 . TYR A 1 80  ? -13.502 -13.036 -3.875  1.00 83.84 80  A 1 
ATOM 614  C CZ  . TYR A 1 80  ? -14.596 -12.411 -4.510  1.00 84.67 80  A 1 
ATOM 615  O OH  . TYR A 1 80  ? -14.793 -12.571 -5.843  1.00 82.39 80  A 1 
ATOM 616  N N   . PRO A 1 81  ? -14.161 -9.641  2.332   1.00 86.83 81  A 1 
ATOM 617  C CA  . PRO A 1 81  ? -14.139 -9.657  3.786   1.00 86.91 81  A 1 
ATOM 618  C C   . PRO A 1 81  ? -14.411 -11.061 4.338   1.00 88.61 81  A 1 
ATOM 619  O O   . PRO A 1 81  ? -15.406 -11.700 3.987   1.00 87.94 81  A 1 
ATOM 620  C CB  . PRO A 1 81  ? -15.195 -8.646  4.234   1.00 85.20 81  A 1 
ATOM 621  C CG  . PRO A 1 81  ? -15.382 -7.753  3.005   1.00 81.75 81  A 1 
ATOM 622  C CD  . PRO A 1 81  ? -15.155 -8.712  1.848   1.00 83.77 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? -13.546 -11.528 5.250   1.00 87.32 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -13.700 -12.809 5.956   1.00 87.78 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -14.338 -12.566 7.319   1.00 87.72 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -13.794 -11.866 8.178   1.00 86.42 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -12.372 -13.571 6.109   1.00 87.88 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -12.626 -15.003 6.608   1.00 81.72 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -11.575 -13.658 4.804   1.00 82.21 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? -15.488 -13.177 7.547   1.00 85.75 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? -16.234 -13.075 8.793   1.00 84.82 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? -15.889 -14.234 9.742   1.00 84.22 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? -15.598 -15.354 9.334   1.00 81.75 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? -17.742 -12.995 8.497   1.00 84.62 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? -18.177 -11.882 7.519   1.00 83.14 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? -19.695 -11.931 7.341   1.00 77.93 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? -17.801 -10.485 8.029   1.00 77.35 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -15.954 -13.972 11.047  1.00 82.49 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -15.757 -14.997 12.086  1.00 81.25 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -14.308 -15.214 12.537  1.00 81.37 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -14.092 -15.975 13.476  1.00 77.78 84  A 1 
ATOM 642  N N   . MET A 1 85  ? -13.327 -14.513 11.957  1.00 80.54 85  A 1 
ATOM 643  C CA  . MET A 1 85  ? -11.940 -14.545 12.438  1.00 80.29 85  A 1 
ATOM 644  C C   . MET A 1 85  ? -11.785 -13.798 13.768  1.00 78.99 85  A 1 
ATOM 645  O O   . MET A 1 85  ? -12.242 -12.663 13.920  1.00 75.74 85  A 1 
ATOM 646  C CB  . MET A 1 85  ? -10.987 -13.959 11.394  1.00 80.27 85  A 1 
ATOM 647  C CG  . MET A 1 85  ? -10.972 -14.771 10.096  1.00 77.87 85  A 1 
ATOM 648  S SD  . MET A 1 85  ? -9.648  -14.293 8.966   1.00 78.27 85  A 1 
ATOM 649  C CE  . MET A 1 85  ? -10.143 -12.605 8.540   1.00 67.90 85  A 1 
ATOM 650  N N   . THR A 1 86  ? -11.120 -14.436 14.736  1.00 77.11 86  A 1 
ATOM 651  C CA  . THR A 1 86  ? -10.886 -13.876 16.082  1.00 75.02 86  A 1 
ATOM 652  C C   . THR A 1 86  ? -9.410  -13.727 16.440  1.00 74.40 86  A 1 
ATOM 653  O O   . THR A 1 86  ? -9.096  -13.119 17.464  1.00 69.60 86  A 1 
ATOM 654  C CB  . THR A 1 86  ? -11.599 -14.702 17.165  1.00 72.45 86  A 1 
ATOM 655  O OG1 . THR A 1 86  ? -11.137 -16.033 17.178  1.00 68.00 86  A 1 
ATOM 656  C CG2 . THR A 1 86  ? -13.114 -14.732 16.981  1.00 67.79 86  A 1 
ATOM 657  N N   . CYS A 1 87  ? -8.495  -14.283 15.635  1.00 75.30 87  A 1 
ATOM 658  C CA  . CYS A 1 87  ? -7.056  -14.263 15.882  1.00 75.22 87  A 1 
ATOM 659  C C   . CYS A 1 87  ? -6.233  -14.438 14.594  1.00 76.77 87  A 1 
ATOM 660  O O   . CYS A 1 87  ? -6.745  -14.873 13.562  1.00 73.82 87  A 1 
ATOM 661  C CB  . CYS A 1 87  ? -6.733  -15.368 16.894  1.00 72.02 87  A 1 
ATOM 662  S SG  . CYS A 1 87  ? -6.985  -16.999 16.165  1.00 66.39 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? -4.921  -14.168 14.674  1.00 76.38 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? -3.998  -14.319 13.546  1.00 75.75 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? -3.894  -15.765 13.031  1.00 76.99 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? -3.820  -15.978 11.823  1.00 74.46 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? -2.631  -13.785 13.981  1.00 73.36 88  A 1 
ATOM 668  N N   . SER A 1 89  ? -3.961  -16.774 13.904  1.00 76.30 89  A 1 
ATOM 669  C CA  . SER A 1 89  ? -3.963  -18.181 13.471  1.00 76.03 89  A 1 
ATOM 670  C C   . SER A 1 89  ? -5.235  -18.560 12.709  1.00 78.12 89  A 1 
ATOM 671  O O   . SER A 1 89  ? -5.165  -19.365 11.785  1.00 76.03 89  A 1 
ATOM 672  C CB  . SER A 1 89  ? -3.729  -19.138 14.646  1.00 72.82 89  A 1 
ATOM 673  O OG  . SER A 1 89  ? -4.693  -18.967 15.658  1.00 64.22 89  A 1 
ATOM 674  N N   . CYS A 1 90  ? -6.385  -17.933 13.009  1.00 80.18 90  A 1 
ATOM 675  C CA  . CYS A 1 90  ? -7.603  -18.078 12.214  1.00 80.90 90  A 1 
ATOM 676  C C   . CYS A 1 90  ? -7.401  -17.579 10.780  1.00 83.38 90  A 1 
ATOM 677  O O   . CYS A 1 90  ? -7.810  -18.247 9.838   1.00 82.69 90  A 1 
ATOM 678  C CB  . CYS A 1 90  ? -8.753  -17.291 12.855  1.00 78.89 90  A 1 
ATOM 679  S SG  . CYS A 1 90  ? -9.213  -17.857 14.516  1.00 73.24 90  A 1 
ATOM 680  N N   . ALA A 1 91  ? -6.739  -16.424 10.613  1.00 82.96 91  A 1 
ATOM 681  C CA  . ALA A 1 91  ? -6.419  -15.878 9.299   1.00 83.59 91  A 1 
ATOM 682  C C   . ALA A 1 91  ? -5.473  -16.802 8.516   1.00 85.09 91  A 1 
ATOM 683  O O   . ALA A 1 91  ? -5.702  -17.054 7.339   1.00 84.67 91  A 1 
ATOM 684  C CB  . ALA A 1 91  ? -5.833  -14.475 9.485   1.00 82.88 91  A 1 
ATOM 685  N N   . GLY A 1 92  ? -4.460  -17.371 9.178   1.00 82.94 92  A 1 
ATOM 686  C CA  . GLY A 1 92  ? -3.581  -18.374 8.570   1.00 82.46 92  A 1 
ATOM 687  C C   . GLY A 1 92  ? -4.311  -19.654 8.154   1.00 84.25 92  A 1 
ATOM 688  O O   . GLY A 1 92  ? -4.057  -20.180 7.073   1.00 83.06 92  A 1 
ATOM 689  N N   . SER A 1 93  ? -5.264  -20.131 8.957   1.00 81.91 93  A 1 
ATOM 690  C CA  . SER A 1 93  ? -6.097  -21.289 8.605   1.00 82.64 93  A 1 
ATOM 691  C C   . SER A 1 93  ? -6.996  -21.000 7.401   1.00 85.24 93  A 1 
ATOM 692  O O   . SER A 1 93  ? -7.027  -21.800 6.473   1.00 84.71 93  A 1 
ATOM 693  C CB  . SER A 1 93  ? -6.957  -21.732 9.791   1.00 80.55 93  A 1 
ATOM 694  O OG  . SER A 1 93  ? -6.142  -22.141 10.873  1.00 70.96 93  A 1 
ATOM 695  N N   . ALA A 1 94  ? -7.683  -19.853 7.382   1.00 83.92 94  A 1 
ATOM 696  C CA  . ALA A 1 94  ? -8.513  -19.438 6.250   1.00 85.85 94  A 1 
ATOM 697  C C   . ALA A 1 94  ? -7.684  -19.283 4.965   1.00 87.49 94  A 1 
ATOM 698  O O   . ALA A 1 94  ? -8.097  -19.749 3.905   1.00 86.99 94  A 1 
ATOM 699  C CB  . ALA A 1 94  ? -9.236  -18.136 6.623   1.00 85.95 94  A 1 
ATOM 700  N N   . GLU A 1 95  ? -6.489  -18.703 5.062   1.00 86.48 95  A 1 
ATOM 701  C CA  . GLU A 1 95  ? -5.554  -18.583 3.937   1.00 86.38 95  A 1 
ATOM 702  C C   . GLU A 1 95  ? -5.146  -19.950 3.376   1.00 86.98 95  A 1 
ATOM 703  O O   . GLU A 1 95  ? -5.203  -20.154 2.167   1.00 86.01 95  A 1 
ATOM 704  C CB  . GLU A 1 95  ? -4.315  -17.800 4.391   1.00 85.19 95  A 1 
ATOM 705  C CG  . GLU A 1 95  ? -3.287  -17.619 3.269   1.00 81.37 95  A 1 
ATOM 706  C CD  . GLU A 1 95  ? -2.094  -16.778 3.737   1.00 81.89 95  A 1 
ATOM 707  O OE1 . GLU A 1 95  ? -0.932  -17.246 3.677   1.00 73.87 95  A 1 
ATOM 708  O OE2 . GLU A 1 95  ? -2.307  -15.633 4.171   1.00 74.42 95  A 1 
ATOM 709  N N   . ASN A 1 96  ? -4.774  -20.901 4.233   1.00 86.59 96  A 1 
ATOM 710  C CA  . ASN A 1 96  ? -4.377  -22.239 3.800   1.00 85.59 96  A 1 
ATOM 711  C C   . ASN A 1 96  ? -5.530  -23.002 3.138   1.00 86.52 96  A 1 
ATOM 712  O O   . ASN A 1 96  ? -5.307  -23.714 2.164   1.00 84.88 96  A 1 
ATOM 713  C CB  . ASN A 1 96  ? -3.827  -23.024 5.002   1.00 83.35 96  A 1 
ATOM 714  C CG  . ASN A 1 96  ? -2.444  -22.571 5.432   1.00 76.47 96  A 1 
ATOM 715  O OD1 . ASN A 1 96  ? -1.695  -21.925 4.723   1.00 70.39 96  A 1 
ATOM 716  N ND2 . ASN A 1 96  ? -2.033  -22.940 6.622   1.00 69.00 96  A 1 
ATOM 717  N N   . ILE A 1 97  ? -6.760  -22.845 3.635   1.00 86.77 97  A 1 
ATOM 718  C CA  . ILE A 1 97  ? -7.952  -23.447 3.023   1.00 87.05 97  A 1 
ATOM 719  C C   . ILE A 1 97  ? -8.129  -22.931 1.596   1.00 88.24 97  A 1 
ATOM 720  O O   . ILE A 1 97  ? -8.274  -23.730 0.678   1.00 87.41 97  A 1 
ATOM 721  C CB  . ILE A 1 97  ? -9.191  -23.180 3.905   1.00 86.34 97  A 1 
ATOM 722  C CG1 . ILE A 1 97  ? -9.089  -24.002 5.210   1.00 82.23 97  A 1 
ATOM 723  C CG2 . ILE A 1 97  ? -10.498 -23.526 3.172   1.00 81.76 97  A 1 
ATOM 724  C CD1 . ILE A 1 97  ? -10.021 -23.492 6.314   1.00 75.62 97  A 1 
ATOM 725  N N   . VAL A 1 98  ? -8.049  -21.617 1.394   1.00 87.48 98  A 1 
ATOM 726  C CA  . VAL A 1 98  ? -8.213  -21.009 0.067   1.00 88.21 98  A 1 
ATOM 727  C C   . VAL A 1 98  ? -7.042  -21.348 -0.860  1.00 88.22 98  A 1 
ATOM 728  O O   . VAL A 1 98  ? -7.272  -21.666 -2.019  1.00 87.24 98  A 1 
ATOM 729  C CB  . VAL A 1 98  ? -8.422  -19.492 0.183   1.00 88.86 98  A 1 
ATOM 730  C CG1 . VAL A 1 98  ? -8.532  -18.826 -1.190  1.00 83.11 98  A 1 
ATOM 731  C CG2 . VAL A 1 98  ? -9.729  -19.191 0.932   1.00 83.32 98  A 1 
ATOM 732  N N   . LYS A 1 99  ? -5.793  -21.360 -0.371  1.00 87.88 99  A 1 
ATOM 733  C CA  . LYS A 1 99  ? -4.615  -21.743 -1.176  1.00 86.40 99  A 1 
ATOM 734  C C   . LYS A 1 99  ? -4.693  -23.166 -1.721  1.00 85.73 99  A 1 
ATOM 735  O O   . LYS A 1 99  ? -4.185  -23.428 -2.803  1.00 82.89 99  A 1 
ATOM 736  C CB  . LYS A 1 99  ? -3.334  -21.604 -0.346  1.00 84.94 99  A 1 
ATOM 737  C CG  . LYS A 1 99  ? -2.838  -20.160 -0.343  1.00 77.64 99  A 1 
ATOM 738  C CD  . LYS A 1 99  ? -1.560  -20.027 0.489   1.00 75.84 99  A 1 
ATOM 739  C CE  . LYS A 1 99  ? -1.025  -18.614 0.287   1.00 68.06 99  A 1 
ATOM 740  N NZ  . LYS A 1 99  ? 0.009   -18.271 1.284   1.00 62.28 99  A 1 
ATOM 741  N N   . ASN A 1 100 ? -5.302  -24.075 -0.967  1.00 86.29 100 A 1 
ATOM 742  C CA  . ASN A 1 100 ? -5.454  -25.468 -1.379  1.00 84.63 100 A 1 
ATOM 743  C C   . ASN A 1 100 ? -6.642  -25.691 -2.329  1.00 84.46 100 A 1 
ATOM 744  O O   . ASN A 1 100 ? -6.793  -26.797 -2.852  1.00 81.56 100 A 1 
ATOM 745  C CB  . ASN A 1 100 ? -5.550  -26.334 -0.112  1.00 82.60 100 A 1 
ATOM 746  C CG  . ASN A 1 100 ? -4.237  -26.422 0.651   1.00 76.76 100 A 1 
ATOM 747  O OD1 . ASN A 1 100 ? -3.145  -26.384 0.118   1.00 70.57 100 A 1 
ATOM 748  N ND2 . ASN A 1 100 ? -4.294  -26.585 1.951   1.00 68.44 100 A 1 
ATOM 749  N N   . GLU A 1 101 ? -7.482  -24.680 -2.561  1.00 84.27 101 A 1 
ATOM 750  C CA  . GLU A 1 101 ? -8.607  -24.775 -3.493  1.00 84.32 101 A 1 
ATOM 751  C C   . GLU A 1 101 ? -8.112  -24.782 -4.947  1.00 84.33 101 A 1 
ATOM 752  O O   . GLU A 1 101 ? -7.203  -24.043 -5.338  1.00 82.45 101 A 1 
ATOM 753  C CB  . GLU A 1 101 ? -9.611  -23.641 -3.217  1.00 84.42 101 A 1 
ATOM 754  C CG  . GLU A 1 101 ? -10.939 -23.800 -3.971  1.00 77.12 101 A 1 
ATOM 755  C CD  . GLU A 1 101 ? -11.706 -25.086 -3.628  1.00 78.26 101 A 1 
ATOM 756  O OE1 . GLU A 1 101 ? -12.488 -25.539 -4.495  1.00 69.57 101 A 1 
ATOM 757  O OE2 . GLU A 1 101 ? -11.514 -25.612 -2.511  1.00 69.68 101 A 1 
ATOM 758  N N   . SER A 1 102 ? -8.708  -25.636 -5.779  1.00 84.42 102 A 1 
ATOM 759  C CA  . SER A 1 102 ? -8.301  -25.782 -7.179  1.00 83.39 102 A 1 
ATOM 760  C C   . SER A 1 102 ? -8.501  -24.482 -7.965  1.00 83.97 102 A 1 
ATOM 761  O O   . SER A 1 102 ? -9.537  -23.836 -7.857  1.00 80.07 102 A 1 
ATOM 762  C CB  . SER A 1 102 ? -9.060  -26.932 -7.840  1.00 80.14 102 A 1 
ATOM 763  O OG  . SER A 1 102 ? -8.486  -27.224 -9.100  1.00 69.27 102 A 1 
ATOM 764  N N   . GLY A 1 103 ? -7.504  -24.113 -8.773  1.00 82.51 103 A 1 
ATOM 765  C CA  . GLY A 1 103 ? -7.546  -22.894 -9.592  1.00 82.95 103 A 1 
ATOM 766  C C   . GLY A 1 103 ? -7.119  -21.607 -8.879  1.00 85.26 103 A 1 
ATOM 767  O O   . GLY A 1 103 ? -7.051  -20.565 -9.526  1.00 83.27 103 A 1 
ATOM 768  N N   . VAL A 1 104 ? -6.792  -21.659 -7.590  1.00 84.89 104 A 1 
ATOM 769  C CA  . VAL A 1 104 ? -6.225  -20.510 -6.869  1.00 85.93 104 A 1 
ATOM 770  C C   . VAL A 1 104 ? -4.732  -20.388 -7.176  1.00 85.94 104 A 1 
ATOM 771  O O   . VAL A 1 104 ? -3.961  -21.310 -6.948  1.00 84.55 104 A 1 
ATOM 772  C CB  . VAL A 1 104 ? -6.508  -20.598 -5.360  1.00 86.28 104 A 1 
ATOM 773  C CG1 . VAL A 1 104 ? -5.846  -19.448 -4.590  1.00 80.29 104 A 1 
ATOM 774  C CG2 . VAL A 1 104 ? -8.021  -20.509 -5.107  1.00 80.50 104 A 1 
ATOM 775  N N   . VAL A 1 105 ? -4.326  -19.225 -7.681  1.00 85.56 105 A 1 
ATOM 776  C CA  . VAL A 1 105 ? -2.928  -18.895 -8.003  1.00 84.62 105 A 1 
ATOM 777  C C   . VAL A 1 105 ? -2.223  -18.307 -6.785  1.00 84.67 105 A 1 
ATOM 778  O O   . VAL A 1 105 ? -1.081  -18.639 -6.478  1.00 82.91 105 A 1 
ATOM 779  C CB  . VAL A 1 105 ? -2.872  -17.894 -9.175  1.00 83.85 105 A 1 
ATOM 780  C CG1 . VAL A 1 105 ? -1.432  -17.505 -9.546  1.00 76.89 105 A 1 
ATOM 781  C CG2 . VAL A 1 105 ? -3.551  -18.459 -10.426 1.00 77.61 105 A 1 
ATOM 782  N N   . ASN A 1 106 ? -2.908  -17.419 -6.078  1.00 85.52 106 A 1 
ATOM 783  C CA  . ASN A 1 106 ? -2.388  -16.807 -4.870  1.00 85.05 106 A 1 
ATOM 784  C C   . ASN A 1 106 ? -3.537  -16.461 -3.919  1.00 86.04 106 A 1 
ATOM 785  O O   . ASN A 1 106 ? -4.609  -16.057 -4.354  1.00 84.11 106 A 1 
ATOM 786  C CB  . ASN A 1 106 ? -1.565  -15.569 -5.253  1.00 82.09 106 A 1 
ATOM 787  C CG  . ASN A 1 106 ? -0.767  -15.004 -4.098  1.00 76.48 106 A 1 
ATOM 788  O OD1 . ASN A 1 106 ? -0.528  -15.640 -3.075  1.00 69.45 106 A 1 
ATOM 789  N ND2 . ASN A 1 106 ? -0.320  -13.778 -4.216  1.00 68.07 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? -3.301  -16.582 -2.616  1.00 86.08 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? -4.243  -16.134 -1.602  1.00 86.10 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? -3.495  -15.612 -0.376  1.00 86.09 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? -2.502  -16.202 0.061   1.00 84.40 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? -5.206  -17.271 -1.241  1.00 85.92 107 A 1 
ATOM 795  N N   . SER A 1 108 ? -3.988  -14.525 0.194   1.00 85.35 108 A 1 
ATOM 796  C CA  . SER A 1 108 ? -3.491  -13.988 1.459   1.00 84.75 108 A 1 
ATOM 797  C C   . SER A 1 108 ? -4.643  -13.459 2.303   1.00 85.88 108 A 1 
ATOM 798  O O   . SER A 1 108 ? -5.518  -12.756 1.805   1.00 84.16 108 A 1 
ATOM 799  C CB  . SER A 1 108 ? -2.431  -12.907 1.221   1.00 82.38 108 A 1 
ATOM 800  O OG  . SER A 1 108 ? -2.955  -11.787 0.536   1.00 72.57 108 A 1 
ATOM 801  N N   . VAL A 1 109 ? -4.642  -13.793 3.593   1.00 84.79 109 A 1 
ATOM 802  C CA  . VAL A 1 109 ? -5.633  -13.283 4.546   1.00 84.75 109 A 1 
ATOM 803  C C   . VAL A 1 109 ? -4.946  -12.364 5.540   1.00 83.75 109 A 1 
ATOM 804  O O   . VAL A 1 109 ? -4.065  -12.785 6.295   1.00 81.43 109 A 1 
ATOM 805  C CB  . VAL A 1 109 ? -6.410  -14.409 5.245   1.00 84.91 109 A 1 
ATOM 806  C CG1 . VAL A 1 109 ? -7.433  -13.832 6.229   1.00 78.76 109 A 1 
ATOM 807  C CG2 . VAL A 1 109 ? -7.179  -15.262 4.231   1.00 79.27 109 A 1 
ATOM 808  N N   . ASN A 1 110 ? -5.363  -11.101 5.563   1.00 81.69 110 A 1 
ATOM 809  C CA  . ASN A 1 110 ? -4.878  -10.124 6.523   1.00 79.73 110 A 1 
ATOM 810  C C   . ASN A 1 110 ? -5.820  -10.061 7.735   1.00 79.58 110 A 1 
ATOM 811  O O   . ASN A 1 110 ? -6.984  -9.687  7.630   1.00 77.85 110 A 1 
ATOM 812  C CB  . ASN A 1 110 ? -4.690  -8.777  5.815   1.00 77.38 110 A 1 
ATOM 813  C CG  . ASN A 1 110 ? -3.988  -7.767  6.700   1.00 72.44 110 A 1 
ATOM 814  O OD1 . ASN A 1 110 ? -4.204  -7.681  7.904   1.00 67.06 110 A 1 
ATOM 815  N ND2 . ASN A 1 110 ? -3.103  -6.978  6.147   1.00 65.86 110 A 1 
ATOM 816  N N   . PHE A 1 111 ? -5.296  -10.406 8.919   1.00 76.71 111 A 1 
ATOM 817  C CA  . PHE A 1 111 ? -6.084  -10.408 10.154  1.00 74.99 111 A 1 
ATOM 818  C C   . PHE A 1 111 ? -6.520  -9.003  10.601  1.00 74.65 111 A 1 
ATOM 819  O O   . PHE A 1 111 ? -7.582  -8.841  11.202  1.00 71.47 111 A 1 
ATOM 820  C CB  . PHE A 1 111 ? -5.272  -11.093 11.264  1.00 73.44 111 A 1 
ATOM 821  C CG  . PHE A 1 111 ? -5.962  -11.071 12.619  1.00 71.36 111 A 1 
ATOM 822  C CD1 . PHE A 1 111 ? -5.370  -10.399 13.706  1.00 66.84 111 A 1 
ATOM 823  C CD2 . PHE A 1 111 ? -7.227  -11.664 12.773  1.00 64.72 111 A 1 
ATOM 824  C CE1 . PHE A 1 111 ? -6.044  -10.318 14.935  1.00 61.34 111 A 1 
ATOM 825  C CE2 . PHE A 1 111 ? -7.905  -11.572 14.003  1.00 62.20 111 A 1 
ATOM 826  C CZ  . PHE A 1 111 ? -7.317  -10.898 15.082  1.00 63.70 111 A 1 
ATOM 827  N N   . ALA A 1 112 ? -5.710  -7.972  10.331  1.00 75.01 112 A 1 
ATOM 828  C CA  . ALA A 1 112 ? -6.008  -6.611  10.777  1.00 72.34 112 A 1 
ATOM 829  C C   . ALA A 1 112 ? -7.131  -5.961  9.958   1.00 73.15 112 A 1 
ATOM 830  O O   . ALA A 1 112 ? -7.986  -5.295  10.537  1.00 70.25 112 A 1 
ATOM 831  C CB  . ALA A 1 112 ? -4.728  -5.779  10.737  1.00 69.13 112 A 1 
ATOM 832  N N   . THR A 1 113 ? -7.153  -6.175  8.633   1.00 76.73 113 A 1 
ATOM 833  C CA  . THR A 1 113 ? -8.232  -5.683  7.754   1.00 75.67 113 A 1 
ATOM 834  C C   . THR A 1 113 ? -9.432  -6.624  7.733   1.00 77.00 113 A 1 
ATOM 835  O O   . THR A 1 113 ? -10.538 -6.198  7.428   1.00 74.98 113 A 1 
ATOM 836  C CB  . THR A 1 113 ? -7.740  -5.476  6.313   1.00 73.94 113 A 1 
ATOM 837  O OG1 . THR A 1 113 ? -7.274  -6.694  5.782   1.00 68.75 113 A 1 
ATOM 838  C CG2 . THR A 1 113 ? -6.587  -4.476  6.227   1.00 68.50 113 A 1 
ATOM 839  N N   . GLY A 1 114 ? -9.235  -7.902  8.065   1.00 79.56 114 A 1 
ATOM 840  C CA  . GLY A 1 114 ? -10.257 -8.933  7.938   1.00 80.97 114 A 1 
ATOM 841  C C   . GLY A 1 114 ? -10.505 -9.369  6.492   1.00 83.92 114 A 1 
ATOM 842  O O   . GLY A 1 114 ? -11.521 -9.994  6.237   1.00 82.56 114 A 1 
ATOM 843  N N   . ASN A 1 115 ? -9.597  -9.061  5.554   1.00 83.11 115 A 1 
ATOM 844  C CA  . ASN A 1 115 ? -9.803  -9.310  4.130   1.00 83.51 115 A 1 
ATOM 845  C C   . ASN A 1 115 ? -8.974  -10.499 3.628   1.00 84.65 115 A 1 
ATOM 846  O O   . ASN A 1 115 ? -7.805  -10.659 3.990   1.00 82.94 115 A 1 
ATOM 847  C CB  . ASN A 1 115 ? -9.511  -8.023  3.341   1.00 81.42 115 A 1 
ATOM 848  C CG  . ASN A 1 115 ? -10.527 -6.920  3.577   1.00 77.81 115 A 1 
ATOM 849  O OD1 . ASN A 1 115 ? -11.615 -7.120  4.087   1.00 72.05 115 A 1 
ATOM 850  N ND2 . ASN A 1 115 ? -10.210 -5.703  3.209   1.00 71.13 115 A 1 
ATOM 851  N N   . LEU A 1 116 ? -9.582  -11.298 2.747   1.00 85.75 116 A 1 
ATOM 852  C CA  . LEU A 1 116 ? -8.944  -12.267 1.865   1.00 86.46 116 A 1 
ATOM 853  C C   . LEU A 1 116 ? -8.677  -11.587 0.516   1.00 86.56 116 A 1 
ATOM 854  O O   . LEU A 1 116 ? -9.626  -11.225 -0.175  1.00 85.73 116 A 1 
ATOM 855  C CB  . LEU A 1 116 ? -9.878  -13.483 1.710   1.00 87.19 116 A 1 
ATOM 856  C CG  . LEU A 1 116 ? -9.522  -14.440 0.554   1.00 87.21 116 A 1 
ATOM 857  C CD1 . LEU A 1 116 ? -8.225  -15.199 0.813   1.00 81.86 116 A 1 
ATOM 858  C CD2 . LEU A 1 116 ? -10.646 -15.458 0.356   1.00 82.68 116 A 1 
ATOM 859  N N   . SER A 1 117 ? -7.417  -11.476 0.128   1.00 86.64 117 A 1 
ATOM 860  C CA  . SER A 1 117 ? -7.008  -11.142 -1.236  1.00 85.76 117 A 1 
ATOM 861  C C   . SER A 1 117 ? -6.681  -12.437 -1.967  1.00 87.01 117 A 1 
ATOM 862  O O   . SER A 1 117 ? -5.828  -13.199 -1.515  1.00 85.54 117 A 1 
ATOM 863  C CB  . SER A 1 117 ? -5.801  -10.204 -1.232  1.00 83.83 117 A 1 
ATOM 864  O OG  . SER A 1 117 ? -6.112  -9.004  -0.557  1.00 72.43 117 A 1 
ATOM 865  N N   . VAL A 1 118 ? -7.372  -12.707 -3.068  1.00 86.44 118 A 1 
ATOM 866  C CA  . VAL A 1 118 ? -7.241  -13.945 -3.836  1.00 87.20 118 A 1 
ATOM 867  C C   . VAL A 1 118 ? -7.060  -13.641 -5.319  1.00 86.88 118 A 1 
ATOM 868  O O   . VAL A 1 118 ? -7.724  -12.769 -5.872  1.00 85.97 118 A 1 
ATOM 869  C CB  . VAL A 1 118 ? -8.417  -14.903 -3.546  1.00 87.72 118 A 1 
ATOM 870  C CG1 . VAL A 1 118 ? -9.782  -14.347 -3.965  1.00 80.11 118 A 1 
ATOM 871  C CG2 . VAL A 1 118 ? -8.214  -16.272 -4.208  1.00 80.86 118 A 1 
ATOM 872  N N   . GLU A 1 119 ? -6.151  -14.368 -5.950  1.00 86.32 119 A 1 
ATOM 873  C CA  . GLU A 1 119 ? -5.955  -14.423 -7.397  1.00 85.98 119 A 1 
ATOM 874  C C   . GLU A 1 119 ? -6.268  -15.843 -7.863  1.00 86.93 119 A 1 
ATOM 875  O O   . GLU A 1 119 ? -5.702  -16.804 -7.336  1.00 85.62 119 A 1 
ATOM 876  C CB  . GLU A 1 119 ? -4.520  -13.991 -7.740  1.00 84.33 119 A 1 
ATOM 877  C CG  . GLU A 1 119 ? -4.256  -13.944 -9.249  1.00 79.02 119 A 1 
ATOM 878  C CD  . GLU A 1 119 ? -2.850  -13.433 -9.608  1.00 79.81 119 A 1 
ATOM 879  O OE1 . GLU A 1 119 ? -2.581  -13.290 -10.823 1.00 69.97 119 A 1 
ATOM 880  O OE2 . GLU A 1 119 ? -2.036  -13.141 -8.706  1.00 71.22 119 A 1 
ATOM 881  N N   . TYR A 1 120 ? -7.167  -15.995 -8.832  1.00 86.67 120 A 1 
ATOM 882  C CA  . TYR A 1 120 ? -7.617  -17.300 -9.306  1.00 87.44 120 A 1 
ATOM 883  C C   . TYR A 1 120 ? -7.907  -17.325 -10.810 1.00 87.77 120 A 1 
ATOM 884  O O   . TYR A 1 120 ? -8.141  -16.292 -11.444 1.00 86.78 120 A 1 
ATOM 885  C CB  . TYR A 1 120 ? -8.831  -17.764 -8.482  1.00 87.39 120 A 1 
ATOM 886  C CG  . TYR A 1 120 ? -10.082 -16.917 -8.636  1.00 87.86 120 A 1 
ATOM 887  C CD1 . TYR A 1 120 ? -10.299 -15.811 -7.789  1.00 83.91 120 A 1 
ATOM 888  C CD2 . TYR A 1 120 ? -11.039 -17.238 -9.617  1.00 84.35 120 A 1 
ATOM 889  C CE1 . TYR A 1 120 ? -11.463 -15.035 -7.921  1.00 83.36 120 A 1 
ATOM 890  C CE2 . TYR A 1 120 ? -12.205 -16.463 -9.756  1.00 83.82 120 A 1 
ATOM 891  C CZ  . TYR A 1 120 ? -12.421 -15.359 -8.908  1.00 84.80 120 A 1 
ATOM 892  O OH  . TYR A 1 120 ? -13.548 -14.609 -9.037  1.00 82.46 120 A 1 
ATOM 893  N N   . LEU A 1 121 ? -7.905  -18.534 -11.377 1.00 85.74 121 A 1 
ATOM 894  C CA  . LEU A 1 121 ? -8.271  -18.801 -12.765 1.00 85.23 121 A 1 
ATOM 895  C C   . LEU A 1 121 ? -9.802  -18.924 -12.879 1.00 85.80 121 A 1 
ATOM 896  O O   . LEU A 1 121 ? -10.383 -19.857 -12.311 1.00 84.13 121 A 1 
ATOM 897  C CB  . LEU A 1 121 ? -7.570  -20.091 -13.225 1.00 84.08 121 A 1 
ATOM 898  C CG  . LEU A 1 121 ? -6.038  -19.984 -13.340 1.00 81.14 121 A 1 
ATOM 899  C CD1 . LEU A 1 121 ? -5.431  -21.374 -13.533 1.00 75.30 121 A 1 
ATOM 900  C CD2 . LEU A 1 121 ? -5.609  -19.116 -14.525 1.00 75.61 121 A 1 
ATOM 901  N N   . PRO A 1 122 ? -10.486 -18.023 -13.615 1.00 84.77 122 A 1 
ATOM 902  C CA  . PRO A 1 122 ? -11.954 -17.985 -13.672 1.00 83.78 122 A 1 
ATOM 903  C C   . PRO A 1 122 ? -12.576 -19.200 -14.371 1.00 84.07 122 A 1 
ATOM 904  O O   . PRO A 1 122 ? -13.748 -19.502 -14.172 1.00 80.82 122 A 1 
ATOM 905  C CB  . PRO A 1 122 ? -12.285 -16.681 -14.407 1.00 82.41 122 A 1 
ATOM 906  C CG  . PRO A 1 122 ? -11.060 -16.441 -15.288 1.00 79.95 122 A 1 
ATOM 907  C CD  . PRO A 1 122 ? -9.917  -16.954 -14.420 1.00 83.23 122 A 1 
ATOM 908  N N   . ASN A 1 123 ? -11.795 -19.931 -15.171 1.00 84.26 123 A 1 
ATOM 909  C CA  . ASN A 1 123 ? -12.196 -21.183 -15.811 1.00 82.05 123 A 1 
ATOM 910  C C   . ASN A 1 123 ? -12.139 -22.405 -14.873 1.00 82.44 123 A 1 
ATOM 911  O O   . ASN A 1 123 ? -12.604 -23.476 -15.261 1.00 79.25 123 A 1 
ATOM 912  C CB  . ASN A 1 123 ? -11.334 -21.396 -17.073 1.00 78.88 123 A 1 
ATOM 913  C CG  . ASN A 1 123 ? -9.850  -21.592 -16.778 1.00 72.62 123 A 1 
ATOM 914  O OD1 . ASN A 1 123 ? -9.290  -21.048 -15.846 1.00 65.53 123 A 1 
ATOM 915  N ND2 . ASN A 1 123 ? -9.151  -22.359 -17.582 1.00 67.35 123 A 1 
ATOM 916  N N   . MET A 1 124 ? -11.562 -22.277 -13.675 1.00 82.49 124 A 1 
ATOM 917  C CA  . MET A 1 124 ? -11.385 -23.377 -12.721 1.00 82.54 124 A 1 
ATOM 918  C C   . MET A 1 124 ? -12.150 -23.179 -11.417 1.00 84.41 124 A 1 
ATOM 919  O O   . MET A 1 124 ? -12.690 -24.144 -10.875 1.00 81.63 124 A 1 
ATOM 920  C CB  . MET A 1 124 ? -9.899  -23.551 -12.390 1.00 80.22 124 A 1 
ATOM 921  C CG  . MET A 1 124 ? -9.079  -24.027 -13.588 1.00 74.76 124 A 1 
ATOM 922  S SD  . MET A 1 124 ? -7.406  -24.562 -13.152 1.00 72.62 124 A 1 
ATOM 923  C CE  . MET A 1 124 ? -7.784  -26.056 -12.203 1.00 62.90 124 A 1 
ATOM 924  N N   . THR A 1 125 ? -12.182 -21.960 -10.884 1.00 84.59 125 A 1 
ATOM 925  C CA  . THR A 1 125 ? -12.869 -21.659 -9.626  1.00 85.60 125 A 1 
ATOM 926  C C   . THR A 1 125 ? -13.643 -20.349 -9.713  1.00 86.35 125 A 1 
ATOM 927  O O   . THR A 1 125 ? -13.406 -19.507 -10.580 1.00 83.39 125 A 1 
ATOM 928  C CB  . THR A 1 125 ? -11.895 -21.692 -8.438  1.00 84.02 125 A 1 
ATOM 929  O OG1 . THR A 1 125 ? -12.623 -21.775 -7.232  1.00 73.90 125 A 1 
ATOM 930  C CG2 . THR A 1 125 ? -10.985 -20.469 -8.346  1.00 74.12 125 A 1 
ATOM 931  N N   . ASN A 1 126 ? -14.609 -20.193 -8.810  1.00 86.39 126 A 1 
ATOM 932  C CA  . ASN A 1 126 ? -15.437 -19.002 -8.704  1.00 87.12 126 A 1 
ATOM 933  C C   . ASN A 1 126 ? -15.655 -18.608 -7.237  1.00 88.33 126 A 1 
ATOM 934  O O   . ASN A 1 126 ? -15.369 -19.363 -6.300  1.00 86.94 126 A 1 
ATOM 935  C CB  . ASN A 1 126 ? -16.747 -19.227 -9.492  1.00 84.86 126 A 1 
ATOM 936  C CG  . ASN A 1 126 ? -17.643 -20.314 -8.917  1.00 82.46 126 A 1 
ATOM 937  O OD1 . ASN A 1 126 ? -17.851 -20.438 -7.723  1.00 73.03 126 A 1 
ATOM 938  N ND2 . ASN A 1 126 ? -18.248 -21.118 -9.760  1.00 75.31 126 A 1 
ATOM 939  N N   . THR A 1 127 ? -16.221 -17.426 -7.041  1.00 88.55 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? -16.469 -16.841 -5.719  1.00 88.56 127 A 1 
ATOM 941  C C   . THR A 1 127 ? -17.301 -17.738 -4.795  1.00 89.89 127 A 1 
ATOM 942  O O   . THR A 1 127 ? -17.031 -17.825 -3.597  1.00 88.14 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? -17.183 -15.499 -5.905  1.00 86.03 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? -16.534 -14.738 -6.900  1.00 75.25 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? -17.194 -14.669 -4.634  1.00 72.31 127 A 1 
ATOM 946  N N   . ILE A 1 128 ? -18.290 -18.467 -5.335  1.00 89.32 128 A 1 
ATOM 947  C CA  . ILE A 1 128 ? -19.163 -19.364 -4.561  1.00 89.43 128 A 1 
ATOM 948  C C   . ILE A 1 128 ? -18.381 -20.590 -4.066  1.00 90.38 128 A 1 
ATOM 949  O O   . ILE A 1 128 ? -18.581 -21.050 -2.941  1.00 89.08 128 A 1 
ATOM 950  C CB  . ILE A 1 128 ? -20.393 -19.782 -5.404  1.00 88.89 128 A 1 
ATOM 951  C CG1 . ILE A 1 128 ? -21.227 -18.547 -5.824  1.00 82.66 128 A 1 
ATOM 952  C CG2 . ILE A 1 128 ? -21.274 -20.792 -4.640  1.00 79.65 128 A 1 
ATOM 953  C CD1 . ILE A 1 128 ? -22.349 -18.855 -6.828  1.00 70.78 128 A 1 
ATOM 954  N N   . GLN A 1 129 ? -17.475 -21.139 -4.882  1.00 89.86 129 A 1 
ATOM 955  C CA  . GLN A 1 129 ? -16.596 -22.240 -4.480  1.00 89.41 129 A 1 
ATOM 956  C C   . GLN A 1 129 ? -15.630 -21.795 -3.376  1.00 90.15 129 A 1 
ATOM 957  O O   . GLN A 1 129 ? -15.523 -22.484 -2.360  1.00 88.90 129 A 1 
ATOM 958  C CB  . GLN A 1 129 ? -15.827 -22.774 -5.695  1.00 88.48 129 A 1 
ATOM 959  C CG  . GLN A 1 129 ? -16.723 -23.572 -6.654  1.00 80.98 129 A 1 
ATOM 960  C CD  . GLN A 1 129 ? -16.008 -23.940 -7.951  1.00 76.38 129 A 1 
ATOM 961  O OE1 . GLN A 1 129 ? -15.023 -23.351 -8.340  1.00 66.65 129 A 1 
ATOM 962  N NE2 . GLN A 1 129 ? -16.484 -24.906 -8.698  1.00 63.42 129 A 1 
ATOM 963  N N   . LEU A 1 130 ? -15.030 -20.615 -3.512  1.00 88.52 130 A 1 
ATOM 964  C CA  . LEU A 1 130 ? -14.176 -20.025 -2.476  1.00 88.69 130 A 1 
ATOM 965  C C   . LEU A 1 130 ? -14.941 -19.828 -1.159  1.00 89.54 130 A 1 
ATOM 966  O O   . LEU A 1 130 ? -14.434 -20.175 -0.092  1.00 88.40 130 A 1 
ATOM 967  C CB  . LEU A 1 130 ? -13.610 -18.681 -2.977  1.00 88.33 130 A 1 
ATOM 968  C CG  . LEU A 1 130 ? -12.673 -18.781 -4.197  1.00 86.08 130 A 1 
ATOM 969  C CD1 . LEU A 1 130 ? -12.288 -17.377 -4.657  1.00 80.61 130 A 1 
ATOM 970  C CD2 . LEU A 1 130 ? -11.394 -19.556 -3.882  1.00 80.82 130 A 1 
ATOM 971  N N   . GLN A 1 131 ? -16.192 -19.346 -1.213  1.00 89.79 131 A 1 
ATOM 972  C CA  . GLN A 1 131 ? -17.037 -19.216 -0.024  1.00 89.48 131 A 1 
ATOM 973  C C   . GLN A 1 131 ? -17.298 -20.575 0.637   1.00 89.62 131 A 1 
ATOM 974  O O   . GLN A 1 131 ? -17.164 -20.707 1.852   1.00 89.02 131 A 1 
ATOM 975  C CB  . GLN A 1 131 ? -18.360 -18.541 -0.390  1.00 88.81 131 A 1 
ATOM 976  C CG  . GLN A 1 131 ? -19.153 -18.157 0.866   1.00 85.03 131 A 1 
ATOM 977  C CD  . GLN A 1 131 ? -20.514 -17.554 0.561   1.00 84.17 131 A 1 
ATOM 978  O OE1 . GLN A 1 131 ? -21.165 -17.886 -0.424  1.00 76.86 131 A 1 
ATOM 979  N NE2 . GLN A 1 131 ? -21.005 -16.673 1.403   1.00 74.94 131 A 1 
ATOM 980  N N   . LYS A 1 132 ? -17.631 -21.614 -0.142  1.00 89.03 132 A 1 
ATOM 981  C CA  . LYS A 1 132 ? -17.845 -22.975 0.378   1.00 87.80 132 A 1 
ATOM 982  C C   . LYS A 1 132 ? -16.588 -23.533 1.047   1.00 87.01 132 A 1 
ATOM 983  O O   . LYS A 1 132 ? -16.696 -24.126 2.121   1.00 84.73 132 A 1 
ATOM 984  C CB  . LYS A 1 132 ? -18.304 -23.913 -0.744  1.00 88.50 132 A 1 
ATOM 985  C CG  . LYS A 1 132 ? -19.767 -23.679 -1.136  1.00 81.04 132 A 1 
ATOM 986  C CD  . LYS A 1 132 ? -20.127 -24.578 -2.324  1.00 77.85 132 A 1 
ATOM 987  C CE  . LYS A 1 132 ? -21.580 -24.345 -2.748  1.00 69.04 132 A 1 
ATOM 988  N NZ  . LYS A 1 132 ? -21.937 -25.170 -3.930  1.00 60.26 132 A 1 
ATOM 989  N N   . ALA A 1 133 ? -15.416 -23.322 0.446   1.00 89.17 133 A 1 
ATOM 990  C CA  . ALA A 1 133 ? -14.141 -23.736 1.031   1.00 87.11 133 A 1 
ATOM 991  C C   . ALA A 1 133 ? -13.924 -23.059 2.394   1.00 86.73 133 A 1 
ATOM 992  O O   . ALA A 1 133 ? -13.717 -23.738 3.403   1.00 85.07 133 A 1 
ATOM 993  C CB  . ALA A 1 133 ? -13.020 -23.431 0.032   1.00 86.91 133 A 1 
ATOM 994  N N   . VAL A 1 134 ? -14.102 -21.737 2.481   1.00 88.68 134 A 1 
ATOM 995  C CA  . VAL A 1 134 ? -13.946 -20.970 3.730   1.00 88.22 134 A 1 
ATOM 996  C C   . VAL A 1 134 ? -14.985 -21.368 4.794   1.00 87.35 134 A 1 
ATOM 997  O O   . VAL A 1 134 ? -14.629 -21.533 5.967   1.00 85.46 134 A 1 
ATOM 998  C CB  . VAL A 1 134 ? -13.961 -19.463 3.414   1.00 88.53 134 A 1 
ATOM 999  C CG1 . VAL A 1 134 ? -13.933 -18.606 4.676   1.00 82.21 134 A 1 
ATOM 1000 C CG2 . VAL A 1 134 ? -12.713 -19.084 2.602   1.00 82.28 134 A 1 
ATOM 1001 N N   . LEU A 1 135 ? -16.247 -21.616 4.391   1.00 87.13 135 A 1 
ATOM 1002 C CA  . LEU A 1 135 ? -17.309 -22.121 5.274   1.00 85.17 135 A 1 
ATOM 1003 C C   . LEU A 1 135 ? -16.962 -23.489 5.873   1.00 82.94 135 A 1 
ATOM 1004 O O   . LEU A 1 135 ? -17.222 -23.724 7.058   1.00 80.08 135 A 1 
ATOM 1005 C CB  . LEU A 1 135 ? -18.636 -22.213 4.495   1.00 85.43 135 A 1 
ATOM 1006 C CG  . LEU A 1 135 ? -19.376 -20.875 4.329   1.00 81.36 135 A 1 
ATOM 1007 C CD1 . LEU A 1 135 ? -20.524 -21.036 3.334   1.00 75.26 135 A 1 
ATOM 1008 C CD2 . LEU A 1 135 ? -19.976 -20.396 5.652   1.00 76.19 135 A 1 
ATOM 1009 N N   . SER A 1 136 ? -16.326 -24.384 5.101   1.00 85.67 136 A 1 
ATOM 1010 C CA  . SER A 1 136 ? -15.866 -25.685 5.600   1.00 82.11 136 A 1 
ATOM 1011 C C   . SER A 1 136 ? -14.844 -25.558 6.738   1.00 80.16 136 A 1 
ATOM 1012 O O   . SER A 1 136 ? -14.827 -26.379 7.654   1.00 76.04 136 A 1 
ATOM 1013 C CB  . SER A 1 136 ? -15.325 -26.546 4.444   1.00 81.28 136 A 1 
ATOM 1014 O OG  . SER A 1 136 ? -13.987 -26.228 4.115   1.00 73.15 136 A 1 
ATOM 1015 N N   . GLY A 1 137 ? -14.060 -24.466 6.741   1.00 82.02 137 A 1 
ATOM 1016 C CA  . GLY A 1 137 ? -13.122 -24.099 7.801   1.00 79.83 137 A 1 
ATOM 1017 C C   . GLY A 1 137 ? -13.750 -23.402 9.014   1.00 79.55 137 A 1 
ATOM 1018 O O   . GLY A 1 137 ? -13.053 -23.106 9.985   1.00 75.66 137 A 1 
ATOM 1019 N N   . GLY A 1 138 ? -15.058 -23.133 8.985   1.00 80.62 138 A 1 
ATOM 1020 C CA  . GLY A 1 138 ? -15.798 -22.490 10.073  1.00 79.54 138 A 1 
ATOM 1021 C C   . GLY A 1 138 ? -15.762 -20.954 10.065  1.00 81.49 138 A 1 
ATOM 1022 O O   . GLY A 1 138 ? -16.095 -20.343 11.085  1.00 79.10 138 A 1 
ATOM 1023 N N   . TYR A 1 139 ? -15.387 -20.350 8.946   1.00 83.40 139 A 1 
ATOM 1024 C CA  . TYR A 1 139 ? -15.423 -18.908 8.661   1.00 85.20 139 A 1 
ATOM 1025 C C   . TYR A 1 139 ? -16.437 -18.618 7.548   1.00 87.20 139 A 1 
ATOM 1026 O O   . TYR A 1 139 ? -17.001 -19.542 6.981   1.00 85.69 139 A 1 
ATOM 1027 C CB  . TYR A 1 139 ? -14.014 -18.425 8.283   1.00 83.86 139 A 1 
ATOM 1028 C CG  . TYR A 1 139 ? -12.918 -18.879 9.221   1.00 84.10 139 A 1 
ATOM 1029 C CD1 . TYR A 1 139 ? -12.816 -18.321 10.511  1.00 79.72 139 A 1 
ATOM 1030 C CD2 . TYR A 1 139 ? -12.038 -19.904 8.823   1.00 80.64 139 A 1 
ATOM 1031 C CE1 . TYR A 1 139 ? -11.844 -18.798 11.408  1.00 78.43 139 A 1 
ATOM 1032 C CE2 . TYR A 1 139 ? -11.064 -20.383 9.718   1.00 78.58 139 A 1 
ATOM 1033 C CZ  . TYR A 1 139 ? -10.968 -19.836 11.011  1.00 78.95 139 A 1 
ATOM 1034 O OH  . TYR A 1 139 ? -10.045 -20.322 11.880  1.00 76.21 139 A 1 
ATOM 1035 N N   . ASP A 1 140 ? -16.671 -17.345 7.219   1.00 84.31 140 A 1 
ATOM 1036 C CA  . ASP A 1 140 ? -17.601 -16.966 6.143   1.00 85.90 140 A 1 
ATOM 1037 C C   . ASP A 1 140 ? -17.005 -15.845 5.279   1.00 87.58 140 A 1 
ATOM 1038 O O   . ASP A 1 140 ? -16.205 -15.046 5.775   1.00 86.32 140 A 1 
ATOM 1039 C CB  . ASP A 1 140 ? -18.947 -16.570 6.763   1.00 83.83 140 A 1 
ATOM 1040 C CG  . ASP A 1 140 ? -20.106 -16.524 5.764   1.00 79.83 140 A 1 
ATOM 1041 O OD1 . ASP A 1 140 ? -19.909 -16.938 4.599   1.00 74.76 140 A 1 
ATOM 1042 O OD2 . ASP A 1 140 ? -21.196 -16.099 6.206   1.00 73.25 140 A 1 
ATOM 1043 N N   . LEU A 1 141 ? -17.369 -15.792 3.994   1.00 86.54 141 A 1 
ATOM 1044 C CA  . LEU A 1 141 ? -17.008 -14.710 3.075   1.00 87.16 141 A 1 
ATOM 1045 C C   . LEU A 1 141 ? -18.230 -13.837 2.810   1.00 87.58 141 A 1 
ATOM 1046 O O   . LEU A 1 141 ? -19.287 -14.347 2.436   1.00 85.09 141 A 1 
ATOM 1047 C CB  . LEU A 1 141 ? -16.450 -15.255 1.745   1.00 85.66 141 A 1 
ATOM 1048 C CG  . LEU A 1 141 ? -15.084 -15.953 1.841   1.00 82.65 141 A 1 
ATOM 1049 C CD1 . LEU A 1 141 ? -14.656 -16.465 0.463   1.00 78.16 141 A 1 
ATOM 1050 C CD2 . LEU A 1 141 ? -13.991 -15.013 2.342   1.00 78.39 141 A 1 
ATOM 1051 N N   . LEU A 1 142 ? -18.066 -12.523 2.945   1.00 87.23 142 A 1 
ATOM 1052 C CA  . LEU A 1 142 ? -19.086 -11.574 2.518   1.00 86.50 142 A 1 
ATOM 1053 C C   . LEU A 1 142 ? -18.976 -11.371 1.001   1.00 86.60 142 A 1 
ATOM 1054 O O   . LEU A 1 142 ? -18.014 -10.770 0.521   1.00 84.91 142 A 1 
ATOM 1055 C CB  . LEU A 1 142 ? -18.935 -10.264 3.310   1.00 85.06 142 A 1 
ATOM 1056 C CG  . LEU A 1 142 ? -20.059 -9.250  3.029   1.00 80.56 142 A 1 
ATOM 1057 C CD1 . LEU A 1 142 ? -21.415 -9.750  3.538   1.00 73.70 142 A 1 
ATOM 1058 C CD2 . LEU A 1 142 ? -19.747 -7.929  3.737   1.00 73.88 142 A 1 
ATOM 1059 N N   . ILE A 1 143 ? -19.962 -11.885 0.265   1.00 86.07 143 A 1 
ATOM 1060 C CA  . ILE A 1 143 ? -20.071 -11.747 -1.191  1.00 84.48 143 A 1 
ATOM 1061 C C   . ILE A 1 143 ? -21.276 -10.855 -1.469  1.00 82.70 143 A 1 
ATOM 1062 O O   . ILE A 1 143 ? -22.412 -11.319 -1.472  1.00 76.90 143 A 1 
ATOM 1063 C CB  . ILE A 1 143 ? -20.190 -13.124 -1.887  1.00 83.10 143 A 1 
ATOM 1064 C CG1 . ILE A 1 143 ? -18.996 -14.038 -1.528  1.00 77.87 143 A 1 
ATOM 1065 C CG2 . ILE A 1 143 ? -20.282 -12.929 -3.412  1.00 75.55 143 A 1 
ATOM 1066 C CD1 . ILE A 1 143 ? -19.177 -15.477 -2.013  1.00 70.14 143 A 1 
ATOM 1067 N N   . GLU A 1 144 ? -21.019 -9.574  -1.663  1.00 82.42 144 A 1 
ATOM 1068 C CA  . GLU A 1 144 ? -22.007 -8.569  -2.071  1.00 80.01 144 A 1 
ATOM 1069 C C   . GLU A 1 144 ? -21.384 -7.690  -3.160  1.00 78.64 144 A 1 
ATOM 1070 O O   . GLU A 1 144 ? -20.159 -7.665  -3.317  1.00 72.44 144 A 1 
ATOM 1071 C CB  . GLU A 1 144 ? -22.451 -7.711  -0.870  1.00 76.15 144 A 1 
ATOM 1072 C CG  . GLU A 1 144 ? -23.290 -8.492  0.153   1.00 69.97 144 A 1 
ATOM 1073 C CD  . GLU A 1 144 ? -23.803 -7.642  1.326   1.00 67.56 144 A 1 
ATOM 1074 O OE1 . GLU A 1 144 ? -24.533 -8.202  2.181   1.00 61.62 144 A 1 
ATOM 1075 O OE2 . GLU A 1 144 ? -23.453 -6.449  1.447   1.00 61.98 144 A 1 
ATOM 1076 N N   . ASP A 1 145 ? -22.222 -6.967  -3.900  1.00 76.11 145 A 1 
ATOM 1077 C CA  . ASP A 1 145 ? -21.735 -5.964  -4.845  1.00 74.38 145 A 1 
ATOM 1078 C C   . ASP A 1 145 ? -20.901 -4.903  -4.112  1.00 74.39 145 A 1 
ATOM 1079 O O   . ASP A 1 145 ? -21.222 -4.508  -2.986  1.00 70.36 145 A 1 
ATOM 1080 C CB  . ASP A 1 145 ? -22.906 -5.331  -5.616  1.00 70.45 145 A 1 
ATOM 1081 C CG  . ASP A 1 145 ? -23.572 -6.326  -6.569  1.00 63.54 145 A 1 
ATOM 1082 O OD1 . ASP A 1 145 ? -22.825 -7.111  -7.201  1.00 58.33 145 A 1 
ATOM 1083 O OD2 . ASP A 1 145 ? -24.818 -6.307  -6.645  1.00 57.37 145 A 1 
ATOM 1084 N N   . GLU A 1 146 ? -19.823 -4.436  -4.750  1.00 72.17 146 A 1 
ATOM 1085 C CA  . GLU A 1 146 ? -18.851 -3.525  -4.108  1.00 71.04 146 A 1 
ATOM 1086 C C   . GLU A 1 146 ? -19.488 -2.228  -3.587  1.00 70.88 146 A 1 
ATOM 1087 O O   . GLU A 1 146 ? -19.007 -1.659  -2.604  1.00 66.84 146 A 1 
ATOM 1088 C CB  . GLU A 1 146 ? -17.727 -3.185  -5.103  1.00 67.78 146 A 1 
ATOM 1089 C CG  . GLU A 1 146 ? -16.711 -4.333  -5.295  1.00 61.88 146 A 1 
ATOM 1090 C CD  . GLU A 1 146 ? -15.630 -4.000  -6.343  1.00 57.78 146 A 1 
ATOM 1091 O OE1 . GLU A 1 146 ? -14.976 -4.930  -6.868  1.00 54.60 146 A 1 
ATOM 1092 O OE2 . GLU A 1 146 ? -15.510 -2.839  -6.788  1.00 52.27 146 A 1 
ATOM 1093 N N   . SER A 1 147 ? -20.594 -1.792  -4.199  1.00 69.94 147 A 1 
ATOM 1094 C CA  . SER A 1 147 ? -21.367 -0.610  -3.801  1.00 69.57 147 A 1 
ATOM 1095 C C   . SER A 1 147 ? -22.037 -0.762  -2.432  1.00 71.48 147 A 1 
ATOM 1096 O O   . SER A 1 147 ? -22.019 0.171   -1.622  1.00 68.35 147 A 1 
ATOM 1097 C CB  . SER A 1 147 ? -22.422 -0.328  -4.879  1.00 65.50 147 A 1 
ATOM 1098 O OG  . SER A 1 147 ? -23.204 -1.481  -5.143  1.00 59.32 147 A 1 
ATOM 1099 N N   . THR A 1 148 ? -22.572 -1.948  -2.123  1.00 74.33 148 A 1 
ATOM 1100 C CA  . THR A 1 148 ? -23.296 -2.235  -0.869  1.00 75.97 148 A 1 
ATOM 1101 C C   . THR A 1 148 ? -22.398 -2.855  0.201   1.00 77.93 148 A 1 
ATOM 1102 O O   . THR A 1 148 ? -22.614 -2.646  1.401   1.00 74.40 148 A 1 
ATOM 1103 C CB  . THR A 1 148 ? -24.514 -3.134  -1.123  1.00 73.02 148 A 1 
ATOM 1104 O OG1 . THR A 1 148 ? -24.135 -4.334  -1.746  1.00 65.34 148 A 1 
ATOM 1105 C CG2 . THR A 1 148 ? -25.553 -2.458  -2.018  1.00 64.03 148 A 1 
ATOM 1106 N N   . GLN A 1 149 ? -21.335 -3.544  -0.216  1.00 78.32 149 A 1 
ATOM 1107 C CA  . GLN A 1 149 ? -20.421 -4.294  0.651   1.00 77.67 149 A 1 
ATOM 1108 C C   . GLN A 1 149 ? -19.839 -3.439  1.786   1.00 78.15 149 A 1 
ATOM 1109 O O   . GLN A 1 149 ? -19.735 -3.896  2.930   1.00 76.36 149 A 1 
ATOM 1110 C CB  . GLN A 1 149 ? -19.305 -4.879  -0.232  1.00 75.83 149 A 1 
ATOM 1111 C CG  . GLN A 1 149 ? -18.386 -5.839  0.528   1.00 69.56 149 A 1 
ATOM 1112 C CD  . GLN A 1 149 ? -17.320 -6.454  -0.371  1.00 67.95 149 A 1 
ATOM 1113 O OE1 . GLN A 1 149 ? -16.646 -5.790  -1.132  1.00 63.49 149 A 1 
ATOM 1114 N NE2 . GLN A 1 149 ? -17.092 -7.742  -0.298  1.00 60.22 149 A 1 
ATOM 1115 N N   . HIS A 1 150 ? -19.469 -2.193  1.505   1.00 77.15 150 A 1 
ATOM 1116 C CA  . HIS A 1 150 ? -18.892 -1.298  2.513   1.00 76.14 150 A 1 
ATOM 1117 C C   . HIS A 1 150 ? -19.899 -0.891  3.597   1.00 77.68 150 A 1 
ATOM 1118 O O   . HIS A 1 150 ? -19.560 -0.918  4.783   1.00 75.42 150 A 1 
ATOM 1119 C CB  . HIS A 1 150 ? -18.288 -0.067  1.833   1.00 73.09 150 A 1 
ATOM 1120 C CG  . HIS A 1 150 ? -16.918 -0.332  1.265   1.00 66.47 150 A 1 
ATOM 1121 N ND1 . HIS A 1 150 ? -15.808 -0.714  1.988   1.00 60.12 150 A 1 
ATOM 1122 C CD2 . HIS A 1 150 ? -16.536 -0.232  -0.042  1.00 58.87 150 A 1 
ATOM 1123 C CE1 . HIS A 1 150 ? -14.782 -0.843  1.130   1.00 53.02 150 A 1 
ATOM 1124 N NE2 . HIS A 1 150 ? -15.175 -0.550  -0.117  1.00 54.10 150 A 1 
ATOM 1125 N N   . GLU A 1 151 ? -21.136 -0.553  3.217   1.00 76.43 151 A 1 
ATOM 1126 C CA  . GLU A 1 151 ? -22.183 -0.165  4.166   1.00 78.71 151 A 1 
ATOM 1127 C C   . GLU A 1 151 ? -22.602 -1.361  5.038   1.00 81.82 151 A 1 
ATOM 1128 O O   . GLU A 1 151 ? -22.675 -1.242  6.269   1.00 81.30 151 A 1 
ATOM 1129 C CB  . GLU A 1 151 ? -23.389 0.457   3.435   1.00 76.10 151 A 1 
ATOM 1130 C CG  . GLU A 1 151 ? -23.030 1.785   2.725   1.00 67.56 151 A 1 
ATOM 1131 C CD  . GLU A 1 151 ? -24.249 2.620   2.275   1.00 65.30 151 A 1 
ATOM 1132 O OE1 . GLU A 1 151 ? -24.038 3.836   1.985   1.00 59.33 151 A 1 
ATOM 1133 O OE2 . GLU A 1 151 ? -25.377 2.088   2.313   1.00 57.35 151 A 1 
ATOM 1134 N N   . THR A 1 152 ? -22.755 -2.543  4.429   1.00 81.24 152 A 1 
ATOM 1135 C CA  . THR A 1 152 ? -23.051 -3.789  5.150   1.00 82.57 152 A 1 
ATOM 1136 C C   . THR A 1 152 ? -21.921 -4.160  6.108   1.00 83.98 152 A 1 
ATOM 1137 O O   . THR A 1 152 ? -22.168 -4.484  7.277   1.00 83.04 152 A 1 
ATOM 1138 C CB  . THR A 1 152 ? -23.318 -4.947  4.170   1.00 81.64 152 A 1 
ATOM 1139 O OG1 . THR A 1 152 ? -24.365 -4.609  3.314   1.00 70.44 152 A 1 
ATOM 1140 C CG2 . THR A 1 152 ? -23.767 -6.209  4.921   1.00 69.89 152 A 1 
ATOM 1141 N N   . LEU A 1 153 ? -20.659 -4.059  5.668   1.00 81.78 153 A 1 
ATOM 1142 C CA  . LEU A 1 153 ? -19.497 -4.353  6.508   1.00 80.89 153 A 1 
ATOM 1143 C C   . LEU A 1 153 ? -19.408 -3.404  7.710   1.00 82.44 153 A 1 
ATOM 1144 O O   . LEU A 1 153 ? -19.181 -3.856  8.835   1.00 81.75 153 A 1 
ATOM 1145 C CB  . LEU A 1 153 ? -18.221 -4.285  5.647   1.00 79.45 153 A 1 
ATOM 1146 C CG  . LEU A 1 153 ? -16.976 -4.831  6.368   1.00 72.56 153 A 1 
ATOM 1147 C CD1 . LEU A 1 153 ? -17.004 -6.360  6.441   1.00 66.09 153 A 1 
ATOM 1148 C CD2 . LEU A 1 153 ? -15.712 -4.404  5.627   1.00 66.26 153 A 1 
ATOM 1149 N N   . GLU A 1 154 ? -19.633 -2.101  7.513   1.00 80.28 154 A 1 
ATOM 1150 C CA  . GLU A 1 154 ? -19.662 -1.126  8.610   1.00 80.65 154 A 1 
ATOM 1151 C C   . GLU A 1 154 ? -20.814 -1.401  9.588   1.00 83.38 154 A 1 
ATOM 1152 O O   . GLU A 1 154 ? -20.617 -1.330  10.808  1.00 83.18 154 A 1 
ATOM 1153 C CB  . GLU A 1 154 ? -19.750 0.321   8.092   1.00 77.63 154 A 1 
ATOM 1154 C CG  . GLU A 1 154 ? -18.414 0.853   7.533   1.00 69.06 154 A 1 
ATOM 1155 C CD  . GLU A 1 154 ? -18.325 2.385   7.513   1.00 65.92 154 A 1 
ATOM 1156 O OE1 . GLU A 1 154 ? -17.161 2.885   7.570   1.00 59.97 154 A 1 
ATOM 1157 O OE2 . GLU A 1 154 ? -19.360 3.071   7.622   1.00 57.43 154 A 1 
ATOM 1158 N N   . ALA A 1 155 ? -21.993 -1.775  9.089   1.00 82.98 155 A 1 
ATOM 1159 C CA  . ALA A 1 155 ? -23.132 -2.143  9.929   1.00 84.80 155 A 1 
ATOM 1160 C C   . ALA A 1 155 ? -22.835 -3.395  10.776  1.00 86.49 155 A 1 
ATOM 1161 O O   . ALA A 1 155 ? -23.072 -3.397  11.992  1.00 85.94 155 A 1 
ATOM 1162 C CB  . ALA A 1 155 ? -24.360 -2.329  9.033   1.00 84.89 155 A 1 
ATOM 1163 N N   . ILE A 1 156 ? -22.247 -4.438  10.168  1.00 85.65 156 A 1 
ATOM 1164 C CA  . ILE A 1 156 ? -21.820 -5.667  10.859  1.00 84.81 156 A 1 
ATOM 1165 C C   . ILE A 1 156 ? -20.760 -5.346  11.913  1.00 85.85 156 A 1 
ATOM 1166 O O   . ILE A 1 156 ? -20.876 -5.787  13.064  1.00 85.59 156 A 1 
ATOM 1167 C CB  . ILE A 1 156 ? -21.311 -6.725  9.842   1.00 84.49 156 A 1 
ATOM 1168 C CG1 . ILE A 1 156 ? -22.489 -7.260  8.991   1.00 78.74 156 A 1 
ATOM 1169 C CG2 . ILE A 1 156 ? -20.611 -7.901  10.555  1.00 77.47 156 A 1 
ATOM 1170 C CD1 . ILE A 1 156 ? -22.047 -8.112  7.790   1.00 71.94 156 A 1 
ATOM 1171 N N   . HIS A 1 157 ? -19.750 -4.558  11.559  1.00 85.34 157 A 1 
ATOM 1172 C CA  . HIS A 1 157 ? -18.678 -4.164  12.471  1.00 84.52 157 A 1 
ATOM 1173 C C   . HIS A 1 157 ? -19.224 -3.364  13.667  1.00 86.62 157 A 1 
ATOM 1174 O O   . HIS A 1 157 ? -18.970 -3.721  14.819  1.00 86.62 157 A 1 
ATOM 1175 C CB  . HIS A 1 157 ? -17.608 -3.383  11.697  1.00 81.69 157 A 1 
ATOM 1176 C CG  . HIS A 1 157 ? -16.437 -2.997  12.568  1.00 72.63 157 A 1 
ATOM 1177 N ND1 . HIS A 1 157 ? -15.385 -3.799  12.939  1.00 63.07 157 A 1 
ATOM 1178 C CD2 . HIS A 1 157 ? -16.249 -1.776  13.161  1.00 62.99 157 A 1 
ATOM 1179 C CE1 . HIS A 1 157 ? -14.575 -3.065  13.732  1.00 58.36 157 A 1 
ATOM 1180 N NE2 . HIS A 1 157 ? -15.067 -1.829  13.900  1.00 60.05 157 A 1 
ATOM 1181 N N   . ASN A 1 158 ? -20.062 -2.357  13.418  1.00 84.23 158 A 1 
ATOM 1182 C CA  . ASN A 1 158 ? -20.701 -1.555  14.463  1.00 86.10 158 A 1 
ATOM 1183 C C   . ASN A 1 158 ? -21.576 -2.404  15.396  1.00 88.68 158 A 1 
ATOM 1184 O O   . ASN A 1 158 ? -21.563 -2.208  16.616  1.00 88.90 158 A 1 
ATOM 1185 C CB  . ASN A 1 158 ? -21.528 -0.446  13.794  1.00 84.50 158 A 1 
ATOM 1186 C CG  . ASN A 1 158 ? -20.669 0.719   13.342  1.00 77.84 158 A 1 
ATOM 1187 O OD1 . ASN A 1 158 ? -19.698 1.079   13.988  1.00 71.18 158 A 1 
ATOM 1188 N ND2 . ASN A 1 158 ? -21.034 1.382   12.273  1.00 69.62 158 A 1 
ATOM 1189 N N   . ARG A 1 159 ? -22.317 -3.383  14.852  1.00 87.62 159 A 1 
ATOM 1190 C CA  . ARG A 1 159 ? -23.123 -4.321  15.647  1.00 88.54 159 A 1 
ATOM 1191 C C   . ARG A 1 159 ? -22.239 -5.209  16.525  1.00 90.44 159 A 1 
ATOM 1192 O O   . ARG A 1 159 ? -22.517 -5.336  17.720  1.00 89.86 159 A 1 
ATOM 1193 C CB  . ARG A 1 159 ? -24.029 -5.134  14.711  1.00 88.34 159 A 1 
ATOM 1194 C CG  . ARG A 1 159 ? -25.033 -6.005  15.487  1.00 76.80 159 A 1 
ATOM 1195 C CD  . ARG A 1 159 ? -25.962 -6.740  14.512  1.00 75.11 159 A 1 
ATOM 1196 N NE  . ARG A 1 159 ? -26.961 -7.575  15.210  1.00 66.84 159 A 1 
ATOM 1197 C CZ  . ARG A 1 159 ? -27.920 -8.288  14.641  1.00 59.04 159 A 1 
ATOM 1198 N NH1 . ARG A 1 159 ? -28.076 -8.330  13.342  1.00 54.80 159 A 1 
ATOM 1199 N NH2 . ARG A 1 159 ? -28.757 -8.979  15.359  1.00 51.77 159 A 1 
ATOM 1200 N N   . LYS A 1 160 ? -21.163 -5.782  15.961  1.00 88.62 160 A 1 
ATOM 1201 C CA  . LYS A 1 160 ? -20.175 -6.588  16.705  1.00 87.82 160 A 1 
ATOM 1202 C C   . LYS A 1 160 ? -19.510 -5.770  17.815  1.00 90.27 160 A 1 
ATOM 1203 O O   . LYS A 1 160 ? -19.467 -6.226  18.953  1.00 90.12 160 A 1 
ATOM 1204 C CB  . LYS A 1 160 ? -19.109 -7.167  15.751  1.00 85.19 160 A 1 
ATOM 1205 C CG  . LYS A 1 160 ? -19.617 -8.374  14.945  1.00 75.74 160 A 1 
ATOM 1206 C CD  . LYS A 1 160 ? -18.507 -8.919  14.026  1.00 72.54 160 A 1 
ATOM 1207 C CE  . LYS A 1 160 ? -18.988 -10.139 13.226  1.00 64.12 160 A 1 
ATOM 1208 N NZ  . LYS A 1 160 ? -17.944 -10.649 12.292  1.00 58.28 160 A 1 
ATOM 1209 N N   . PHE A 1 161 ? -19.080 -4.548  17.521  1.00 87.04 161 A 1 
ATOM 1210 C CA  . PHE A 1 161 ? -18.461 -3.654  18.503  1.00 88.36 161 A 1 
ATOM 1211 C C   . PHE A 1 161 ? -19.415 -3.305  19.660  1.00 90.69 161 A 1 
ATOM 1212 O O   . PHE A 1 161 ? -19.039 -3.406  20.828  1.00 91.03 161 A 1 
ATOM 1213 C CB  . PHE A 1 161 ? -17.976 -2.381  17.792  1.00 87.01 161 A 1 
ATOM 1214 C CG  . PHE A 1 161 ? -17.253 -1.430  18.729  1.00 85.96 161 A 1 
ATOM 1215 C CD1 . PHE A 1 161 ? -17.915 -0.303  19.259  1.00 81.49 161 A 1 
ATOM 1216 C CD2 . PHE A 1 161 ? -15.925 -1.698  19.100  1.00 81.51 161 A 1 
ATOM 1217 C CE1 . PHE A 1 161 ? -17.244 0.552   20.151  1.00 80.37 161 A 1 
ATOM 1218 C CE2 . PHE A 1 161 ? -15.253 -0.844  19.996  1.00 80.03 161 A 1 
ATOM 1219 C CZ  . PHE A 1 161 ? -15.912 0.285   20.519  1.00 80.30 161 A 1 
ATOM 1220 N N   . LYS A 1 162 ? -20.675 -2.959  19.364  1.00 88.84 162 A 1 
ATOM 1221 C CA  . LYS A 1 162 ? -21.704 -2.702  20.394  1.00 90.53 162 A 1 
ATOM 1222 C C   . LYS A 1 162 ? -21.958 -3.936  21.268  1.00 92.35 162 A 1 
ATOM 1223 O O   . LYS A 1 162 ? -22.059 -3.808  22.488  1.00 92.14 162 A 1 
ATOM 1224 C CB  . LYS A 1 162 ? -23.019 -2.235  19.741  1.00 90.77 162 A 1 
ATOM 1225 C CG  . LYS A 1 162 ? -22.974 -0.773  19.259  1.00 82.96 162 A 1 
ATOM 1226 C CD  . LYS A 1 162 ? -24.288 -0.396  18.547  1.00 80.07 162 A 1 
ATOM 1227 C CE  . LYS A 1 162 ? -24.233 1.041   18.005  1.00 70.97 162 A 1 
ATOM 1228 N NZ  . LYS A 1 162 ? -25.472 1.427   17.266  1.00 61.51 162 A 1 
ATOM 1229 N N   . LEU A 1 163 ? -22.038 -5.124  20.659  1.00 91.31 163 A 1 
ATOM 1230 C CA  . LEU A 1 163 ? -22.223 -6.386  21.383  1.00 91.54 163 A 1 
ATOM 1231 C C   . LEU A 1 163 ? -21.021 -6.687  22.289  1.00 92.58 163 A 1 
ATOM 1232 O O   . LEU A 1 163 ? -21.210 -6.992  23.465  1.00 91.47 163 A 1 
ATOM 1233 C CB  . LEU A 1 163 ? -22.450 -7.526  20.366  1.00 91.07 163 A 1 
ATOM 1234 C CG  . LEU A 1 163 ? -22.848 -8.858  21.032  1.00 80.07 163 A 1 
ATOM 1235 C CD1 . LEU A 1 163 ? -24.314 -8.848  21.475  1.00 72.79 163 A 1 
ATOM 1236 C CD2 . LEU A 1 163 ? -22.646 -10.013 20.053  1.00 73.62 163 A 1 
ATOM 1237 N N   . LEU A 1 164 ? -19.802 -6.561  21.762  1.00 89.87 164 A 1 
ATOM 1238 C CA  . LEU A 1 164 ? -18.559 -6.760  22.510  1.00 89.48 164 A 1 
ATOM 1239 C C   . LEU A 1 164 ? -18.470 -5.783  23.687  1.00 91.41 164 A 1 
ATOM 1240 O O   . LEU A 1 164 ? -18.252 -6.216  24.813  1.00 91.27 164 A 1 
ATOM 1241 C CB  . LEU A 1 164 ? -17.370 -6.627  21.540  1.00 88.00 164 A 1 
ATOM 1242 C CG  . LEU A 1 164 ? -15.993 -6.862  22.189  1.00 83.37 164 A 1 
ATOM 1243 C CD1 . LEU A 1 164 ? -15.846 -8.275  22.755  1.00 77.12 164 A 1 
ATOM 1244 C CD2 . LEU A 1 164 ? -14.900 -6.647  21.139  1.00 76.62 164 A 1 
ATOM 1245 N N   . LYS A 1 165 ? -18.760 -4.495  23.460  1.00 90.59 165 A 1 
ATOM 1246 C CA  . LYS A 1 165 ? -18.810 -3.473  24.520  1.00 91.54 165 A 1 
ATOM 1247 C C   . LYS A 1 165 ? -19.798 -3.849  25.630  1.00 92.23 165 A 1 
ATOM 1248 O O   . LYS A 1 165 ? -19.461 -3.739  26.807  1.00 92.32 165 A 1 
ATOM 1249 C CB  . LYS A 1 165 ? -19.141 -2.107  23.896  1.00 91.55 165 A 1 
ATOM 1250 C CG  . LYS A 1 165 ? -19.075 -0.970  24.933  1.00 88.59 165 A 1 
ATOM 1251 C CD  . LYS A 1 165 ? -19.401 0.390   24.302  1.00 86.08 165 A 1 
ATOM 1252 C CE  . LYS A 1 165 ? -19.358 1.475   25.388  1.00 76.90 165 A 1 
ATOM 1253 N NZ  . LYS A 1 165 ? -19.761 2.812   24.874  1.00 70.52 165 A 1 
ATOM 1254 N N   . LYS A 1 166 ? -20.998 -4.320  25.264  1.00 93.84 166 A 1 
ATOM 1255 C CA  . LYS A 1 166 ? -22.013 -4.767  26.232  1.00 93.65 166 A 1 
ATOM 1256 C C   . LYS A 1 166 ? -21.533 -5.993  27.017  1.00 93.72 166 A 1 
ATOM 1257 O O   . LYS A 1 166 ? -21.646 -6.001  28.239  1.00 92.35 166 A 1 
ATOM 1258 C CB  . LYS A 1 166 ? -23.352 -5.008  25.509  1.00 93.19 166 A 1 
ATOM 1259 C CG  . LYS A 1 166 ? -24.496 -5.303  26.499  1.00 82.56 166 A 1 
ATOM 1260 C CD  . LYS A 1 166 ? -25.849 -5.475  25.782  1.00 81.56 166 A 1 
ATOM 1261 C CE  . LYS A 1 166 ? -26.948 -5.762  26.817  1.00 71.69 166 A 1 
ATOM 1262 N NZ  . LYS A 1 166 ? -28.300 -5.929  26.209  1.00 64.40 166 A 1 
ATOM 1263 N N   . LYS A 1 167 ? -20.971 -7.005  26.334  1.00 93.28 167 A 1 
ATOM 1264 C CA  . LYS A 1 167 ? -20.401 -8.205  26.978  1.00 92.58 167 A 1 
ATOM 1265 C C   . LYS A 1 167 ? -19.273 -7.850  27.947  1.00 93.39 167 A 1 
ATOM 1266 O O   . LYS A 1 167 ? -19.284 -8.327  29.076  1.00 91.81 167 A 1 
ATOM 1267 C CB  . LYS A 1 167 ? -19.891 -9.211  25.925  1.00 91.12 167 A 1 
ATOM 1268 C CG  . LYS A 1 167 ? -21.010 -9.985  25.209  1.00 86.72 167 A 1 
ATOM 1269 C CD  . LYS A 1 167 ? -20.399 -11.086 24.317  1.00 85.25 167 A 1 
ATOM 1270 C CE  . LYS A 1 167 ? -21.472 -11.982 23.682  1.00 78.22 167 A 1 
ATOM 1271 N NZ  . LYS A 1 167 ? -20.880 -13.178 23.026  1.00 72.60 167 A 1 
ATOM 1272 N N   . THR A 1 168 ? -18.347 -6.991  27.534  1.00 91.64 168 A 1 
ATOM 1273 C CA  . THR A 1 168 ? -17.227 -6.541  28.375  1.00 90.72 168 A 1 
ATOM 1274 C C   . THR A 1 168 ? -17.720 -5.810  29.620  1.00 91.36 168 A 1 
ATOM 1275 O O   . THR A 1 168 ? -17.270 -6.117  30.717  1.00 89.97 168 A 1 
ATOM 1276 C CB  . THR A 1 168 ? -16.283 -5.624  27.586  1.00 89.97 168 A 1 
ATOM 1277 O OG1 . THR A 1 168 ? -15.848 -6.265  26.415  1.00 81.44 168 A 1 
ATOM 1278 C CG2 . THR A 1 168 ? -15.031 -5.253  28.383  1.00 81.86 168 A 1 
ATOM 1279 N N   . LEU A 1 169 ? -18.674 -4.885  29.472  1.00 92.94 169 A 1 
ATOM 1280 C CA  . LEU A 1 169 ? -19.227 -4.141  30.609  1.00 93.17 169 A 1 
ATOM 1281 C C   . LEU A 1 169 ? -19.860 -5.083  31.644  1.00 93.13 169 A 1 
ATOM 1282 O O   . LEU A 1 169 ? -19.565 -4.970  32.830  1.00 92.30 169 A 1 
ATOM 1283 C CB  . LEU A 1 169 ? -20.247 -3.109  30.085  1.00 93.69 169 A 1 
ATOM 1284 C CG  . LEU A 1 169 ? -20.861 -2.222  31.189  1.00 82.69 169 A 1 
ATOM 1285 C CD1 . LEU A 1 169 ? -19.819 -1.297  31.818  1.00 73.85 169 A 1 
ATOM 1286 C CD2 . LEU A 1 169 ? -21.971 -1.365  30.588  1.00 74.99 169 A 1 
ATOM 1287 N N   . TRP A 1 170 ? -20.680 -6.037  31.194  1.00 94.07 170 A 1 
ATOM 1288 C CA  . TRP A 1 170 ? -21.296 -7.026  32.084  1.00 94.15 170 A 1 
ATOM 1289 C C   . TRP A 1 170 ? -20.269 -7.969  32.720  1.00 94.26 170 A 1 
ATOM 1290 O O   . TRP A 1 170 ? -20.387 -8.266  33.905  1.00 92.34 170 A 1 
ATOM 1291 C CB  . TRP A 1 170 ? -22.367 -7.815  31.324  1.00 94.47 170 A 1 
ATOM 1292 C CG  . TRP A 1 170 ? -23.674 -7.096  31.201  1.00 93.10 170 A 1 
ATOM 1293 C CD1 . TRP A 1 170 ? -24.227 -6.614  30.069  1.00 86.29 170 A 1 
ATOM 1294 C CD2 . TRP A 1 170 ? -24.618 -6.778  32.269  1.00 88.33 170 A 1 
ATOM 1295 N NE1 . TRP A 1 170 ? -25.440 -6.019  30.356  1.00 85.56 170 A 1 
ATOM 1296 C CE2 . TRP A 1 170 ? -25.733 -6.094  31.697  1.00 88.36 170 A 1 
ATOM 1297 C CE3 . TRP A 1 170 ? -24.648 -7.001  33.663  1.00 84.09 170 A 1 
ATOM 1298 C CZ2 . TRP A 1 170 ? -26.823 -5.661  32.466  1.00 86.75 170 A 1 
ATOM 1299 C CZ3 . TRP A 1 170 ? -25.736 -6.570  34.446  1.00 81.26 170 A 1 
ATOM 1300 C CH2 . TRP A 1 170 ? -26.820 -5.901  33.847  1.00 81.03 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? -19.251 -8.398  31.966  1.00 93.03 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? -18.188 -9.248  32.501  1.00 92.19 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? -17.405 -8.541  33.614  1.00 92.48 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? -17.164 -9.138  34.660  1.00 90.97 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? -17.269 -9.686  31.357  1.00 91.97 171 A 1 
ATOM 1306 N N   . VAL A 1 172 ? -17.066 -7.261  33.429  1.00 91.77 172 A 1 
ATOM 1307 C CA  . VAL A 1 172 ? -16.406 -6.450  34.463  1.00 90.70 172 A 1 
ATOM 1308 C C   . VAL A 1 172 ? -17.323 -6.284  35.674  1.00 91.45 172 A 1 
ATOM 1309 O O   . VAL A 1 172 ? -16.910 -6.588  36.789  1.00 90.49 172 A 1 
ATOM 1310 C CB  . VAL A 1 172 ? -15.960 -5.090  33.892  1.00 90.13 172 A 1 
ATOM 1311 C CG1 . VAL A 1 172 ? -15.432 -4.142  34.977  1.00 84.79 172 A 1 
ATOM 1312 C CG2 . VAL A 1 172 ? -14.827 -5.274  32.871  1.00 84.57 172 A 1 
ATOM 1313 N N   . LEU A 1 173 ? -18.587 -5.879  35.466  1.00 92.48 173 A 1 
ATOM 1314 C CA  . LEU A 1 173 ? -19.543 -5.620  36.548  1.00 92.84 173 A 1 
ATOM 1315 C C   . LEU A 1 173 ? -19.806 -6.866  37.408  1.00 92.75 173 A 1 
ATOM 1316 O O   . LEU A 1 173 ? -19.833 -6.763  38.628  1.00 91.34 173 A 1 
ATOM 1317 C CB  . LEU A 1 173 ? -20.821 -5.026  35.925  1.00 93.13 173 A 1 
ATOM 1318 C CG  . LEU A 1 173 ? -21.863 -4.543  36.955  1.00 83.39 173 A 1 
ATOM 1319 C CD1 . LEU A 1 173 ? -22.611 -3.329  36.391  1.00 76.44 173 A 1 
ATOM 1320 C CD2 . LEU A 1 173 ? -22.908 -5.608  37.285  1.00 76.70 173 A 1 
ATOM 1321 N N   . LEU A 1 174 ? -19.961 -8.039  36.786  1.00 91.75 174 A 1 
ATOM 1322 C CA  . LEU A 1 174 ? -20.163 -9.305  37.502  1.00 91.90 174 A 1 
ATOM 1323 C C   . LEU A 1 174 ? -18.872 -9.839  38.143  1.00 91.89 174 A 1 
ATOM 1324 O O   . LEU A 1 174 ? -18.950 -10.568 39.127  1.00 90.11 174 A 1 
ATOM 1325 C CB  . LEU A 1 174 ? -20.756 -10.344 36.536  1.00 92.09 174 A 1 
ATOM 1326 C CG  . LEU A 1 174 ? -22.190 -10.051 36.055  1.00 90.94 174 A 1 
ATOM 1327 C CD1 . LEU A 1 174 ? -22.576 -11.068 34.977  1.00 83.64 174 A 1 
ATOM 1328 C CD2 . LEU A 1 174 ? -23.216 -10.142 37.180  1.00 84.02 174 A 1 
ATOM 1329 N N   . SER A 1 175 ? -17.692 -9.489  37.622  1.00 90.99 175 A 1 
ATOM 1330 C CA  . SER A 1 175 ? -16.408 -9.928  38.195  1.00 89.70 175 A 1 
ATOM 1331 C C   . SER A 1 175 ? -16.007 -9.125  39.436  1.00 89.54 175 A 1 
ATOM 1332 O O   . SER A 1 175 ? -15.330 -9.666  40.306  1.00 87.35 175 A 1 
ATOM 1333 C CB  . SER A 1 175 ? -15.283 -9.865  37.161  1.00 89.22 175 A 1 
ATOM 1334 O OG  . SER A 1 175 ? -15.602 -10.659 36.037  1.00 80.24 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? -16.437 -7.858  39.568  1.00 90.76 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? -16.129 -7.002  40.731  1.00 89.95 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? -16.523 -7.663  42.068  1.00 89.69 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? -15.648 -7.794  42.922  1.00 88.20 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? -16.734 -5.587  40.557  1.00 89.67 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? -15.939 -4.790  39.505  1.00 85.29 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? -16.748 -4.804  41.889  1.00 83.86 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? -16.675 -3.544  38.988  1.00 76.83 176 A 1 
ATOM 1343 N N   . PRO A 1 177 ? -17.781 -8.112  42.290  1.00 91.67 177 A 1 
ATOM 1344 C CA  . PRO A 1 177 ? -18.151 -8.748  43.556  1.00 90.93 177 A 1 
ATOM 1345 C C   . PRO A 1 177 ? -17.379 -10.048 43.805  1.00 91.10 177 A 1 
ATOM 1346 O O   . PRO A 1 177 ? -17.006 -10.315 44.942  1.00 89.13 177 A 1 
ATOM 1347 C CB  . PRO A 1 177 ? -19.663 -8.985  43.478  1.00 89.88 177 A 1 
ATOM 1348 C CG  . PRO A 1 177 ? -19.953 -9.018  41.976  1.00 87.73 177 A 1 
ATOM 1349 C CD  . PRO A 1 177 ? -18.944 -8.023  41.424  1.00 90.47 177 A 1 
ATOM 1350 N N   . VAL A 1 178 ? -17.071 -10.826 42.764  1.00 89.85 178 A 1 
ATOM 1351 C CA  . VAL A 1 178 ? -16.277 -12.062 42.869  1.00 89.07 178 A 1 
ATOM 1352 C C   . VAL A 1 178 ? -14.866 -11.759 43.380  1.00 88.71 178 A 1 
ATOM 1353 O O   . VAL A 1 178 ? -14.383 -12.437 44.281  1.00 86.45 178 A 1 
ATOM 1354 C CB  . VAL A 1 178 ? -16.219 -12.808 41.520  1.00 88.82 178 A 1 
ATOM 1355 C CG1 . VAL A 1 178 ? -15.511 -14.160 41.646  1.00 82.13 178 A 1 
ATOM 1356 C CG2 . VAL A 1 178 ? -17.614 -13.096 40.957  1.00 82.55 178 A 1 
ATOM 1357 N N   . VAL A 1 179 ? -14.227 -10.706 42.854  1.00 87.85 179 A 1 
ATOM 1358 C CA  . VAL A 1 179 ? -12.892 -10.260 43.293  1.00 86.25 179 A 1 
ATOM 1359 C C   . VAL A 1 179 ? -12.927 -9.730  44.725  1.00 86.85 179 A 1 
ATOM 1360 O O   . VAL A 1 179 ? -12.077 -10.093 45.529  1.00 85.54 179 A 1 
ATOM 1361 C CB  . VAL A 1 179 ? -12.331 -9.195  42.338  1.00 85.12 179 A 1 
ATOM 1362 C CG1 . VAL A 1 179 ? -11.019 -8.570  42.833  1.00 79.19 179 A 1 
ATOM 1363 C CG2 . VAL A 1 179 ? -12.041 -9.810  40.969  1.00 79.88 179 A 1 
ATOM 1364 N N   . ILE A 1 180 ? -13.908 -8.882  45.062  1.00 87.51 180 A 1 
ATOM 1365 C CA  . ILE A 1 180 ? -14.028 -8.312  46.411  1.00 87.00 180 A 1 
ATOM 1366 C C   . ILE A 1 180 ? -14.185 -9.431  47.449  1.00 85.80 180 A 1 
ATOM 1367 O O   . ILE A 1 180 ? -13.477 -9.435  48.452  1.00 83.61 180 A 1 
ATOM 1368 C CB  . ILE A 1 180 ? -15.181 -7.287  46.471  1.00 88.13 180 A 1 
ATOM 1369 C CG1 . ILE A 1 180 ? -14.815 -6.034  45.643  1.00 84.73 180 A 1 
ATOM 1370 C CG2 . ILE A 1 180 ? -15.498 -6.880  47.922  1.00 83.65 180 A 1 
ATOM 1371 C CD1 . ILE A 1 180 ? -15.985 -5.062  45.437  1.00 77.26 180 A 1 
ATOM 1372 N N   . ILE A 1 181 ? -15.072 -10.390 47.190  1.00 87.49 181 A 1 
ATOM 1373 C CA  . ILE A 1 181 ? -15.286 -11.521 48.096  1.00 86.58 181 A 1 
ATOM 1374 C C   . ILE A 1 181 ? -14.035 -12.405 48.149  1.00 85.25 181 A 1 
ATOM 1375 O O   . ILE A 1 181 ? -13.563 -12.713 49.240  1.00 82.14 181 A 1 
ATOM 1376 C CB  . ILE A 1 181 ? -16.557 -12.301 47.695  1.00 87.01 181 A 1 
ATOM 1377 C CG1 . ILE A 1 181 ? -17.807 -11.406 47.884  1.00 82.62 181 A 1 
ATOM 1378 C CG2 . ILE A 1 181 ? -16.702 -13.581 48.538  1.00 81.61 181 A 1 
ATOM 1379 C CD1 . ILE A 1 181 ? -19.072 -11.974 47.233  1.00 74.57 181 A 1 
ATOM 1380 N N   . GLY A 1 182 ? -13.454 -12.760 46.994  1.00 85.28 182 A 1 
ATOM 1381 C CA  . GLY A 1 182 ? -12.284 -13.636 46.905  1.00 81.77 182 A 1 
ATOM 1382 C C   . GLY A 1 182 ? -11.003 -13.057 47.513  1.00 81.06 182 A 1 
ATOM 1383 O O   . GLY A 1 182 ? -10.158 -13.811 47.978  1.00 76.40 182 A 1 
ATOM 1384 N N   . MET A 1 183 ? -10.836 -11.719 47.541  1.00 81.02 183 A 1 
ATOM 1385 C CA  . MET A 1 183 ? -9.625  -11.087 48.086  1.00 79.52 183 A 1 
ATOM 1386 C C   . MET A 1 183 ? -9.764  -10.633 49.543  1.00 80.36 183 A 1 
ATOM 1387 O O   . MET A 1 183 ? -8.772  -10.651 50.264  1.00 76.30 183 A 1 
ATOM 1388 C CB  . MET A 1 183 ? -9.197  -9.902  47.211  1.00 76.07 183 A 1 
ATOM 1389 C CG  . MET A 1 183 ? -8.702  -10.346 45.826  1.00 70.84 183 A 1 
ATOM 1390 S SD  . MET A 1 183 ? -8.010  -9.018  44.795  1.00 64.88 183 A 1 
ATOM 1391 C CE  . MET A 1 183 ? -6.463  -8.691  45.677  1.00 57.25 183 A 1 
ATOM 1392 N N   . PHE A 1 184 ? -10.961 -10.191 49.973  1.00 81.31 184 A 1 
ATOM 1393 C CA  . PHE A 1 184 ? -11.133 -9.532  51.276  1.00 79.79 184 A 1 
ATOM 1394 C C   . PHE A 1 184 ? -12.090 -10.257 52.224  1.00 80.33 184 A 1 
ATOM 1395 O O   . PHE A 1 184 ? -12.005 -10.055 53.433  1.00 76.20 184 A 1 
ATOM 1396 C CB  . PHE A 1 184 ? -11.593 -8.084  51.053  1.00 79.97 184 A 1 
ATOM 1397 C CG  . PHE A 1 184 ? -10.614 -7.231  50.264  1.00 78.06 184 A 1 
ATOM 1398 C CD1 . PHE A 1 184 ? -9.478  -6.696  50.901  1.00 72.69 184 A 1 
ATOM 1399 C CD2 . PHE A 1 184 ? -10.829 -6.977  48.899  1.00 73.75 184 A 1 
ATOM 1400 C CE1 . PHE A 1 184 ? -8.566  -5.911  50.176  1.00 69.50 184 A 1 
ATOM 1401 C CE2 . PHE A 1 184 ? -9.913  -6.196  48.168  1.00 69.23 184 A 1 
ATOM 1402 C CZ  . PHE A 1 184 ? -8.781  -5.659  48.808  1.00 70.88 184 A 1 
ATOM 1403 N N   . PHE A 1 185 ? -12.990 -11.071 51.697  1.00 80.65 185 A 1 
ATOM 1404 C CA  . PHE A 1 185 ? -14.119 -11.597 52.465  1.00 80.65 185 A 1 
ATOM 1405 C C   . PHE A 1 185 ? -14.340 -13.110 52.272  1.00 80.69 185 A 1 
ATOM 1406 O O   . PHE A 1 185 ? -15.473 -13.588 52.329  1.00 75.26 185 A 1 
ATOM 1407 C CB  . PHE A 1 185 ? -15.363 -10.768 52.130  1.00 79.64 185 A 1 
ATOM 1408 C CG  . PHE A 1 185 ? -15.272 -9.286  52.448  1.00 79.54 185 A 1 
ATOM 1409 C CD1 . PHE A 1 185 ? -15.225 -8.849  53.785  1.00 73.62 185 A 1 
ATOM 1410 C CD2 . PHE A 1 185 ? -15.266 -8.340  51.406  1.00 75.56 185 A 1 
ATOM 1411 C CE1 . PHE A 1 185 ? -15.184 -7.475  54.080  1.00 71.20 185 A 1 
ATOM 1412 C CE2 . PHE A 1 185 ? -15.224 -6.967  51.701  1.00 71.56 185 A 1 
ATOM 1413 C CZ  . PHE A 1 185 ? -15.188 -6.532  53.041  1.00 74.27 185 A 1 
ATOM 1414 N N   . MET A 1 186 ? -13.269 -13.889 52.074  1.00 81.24 186 A 1 
ATOM 1415 C CA  . MET A 1 186 ? -13.352 -15.352 51.898  1.00 80.89 186 A 1 
ATOM 1416 C C   . MET A 1 186 ? -13.986 -16.093 53.088  1.00 81.97 186 A 1 
ATOM 1417 O O   . MET A 1 186 ? -14.551 -17.168 52.908  1.00 76.04 186 A 1 
ATOM 1418 C CB  . MET A 1 186 ? -11.956 -15.936 51.624  1.00 75.80 186 A 1 
ATOM 1419 C CG  . MET A 1 186 ? -11.699 -16.145 50.131  1.00 68.40 186 A 1 
ATOM 1420 S SD  . MET A 1 186 ? -10.182 -17.078 49.797  1.00 62.45 186 A 1 
ATOM 1421 C CE  . MET A 1 186 ? -10.297 -17.246 47.996  1.00 54.89 186 A 1 
ATOM 1422 N N   . GLU A 1 187 ? -13.914 -15.511 54.299  1.00 81.70 187 A 1 
ATOM 1423 C CA  . GLU A 1 187 ? -14.418 -16.131 55.533  1.00 81.65 187 A 1 
ATOM 1424 C C   . GLU A 1 187 ? -15.911 -15.858 55.805  1.00 82.89 187 A 1 
ATOM 1425 O O   . GLU A 1 187 ? -16.476 -16.378 56.765  1.00 78.74 187 A 1 
ATOM 1426 C CB  . GLU A 1 187 ? -13.557 -15.679 56.721  1.00 78.74 187 A 1 
ATOM 1427 C CG  . GLU A 1 187 ? -12.079 -16.078 56.569  1.00 72.99 187 A 1 
ATOM 1428 C CD  . GLU A 1 187 ? -11.233 -15.761 57.804  1.00 67.99 187 A 1 
ATOM 1429 O OE1 . GLU A 1 187 ? -10.044 -16.161 57.791  1.00 61.44 187 A 1 
ATOM 1430 O OE2 . GLU A 1 187 ? -11.756 -15.120 58.740  1.00 59.13 187 A 1 
ATOM 1431 N N   . ILE A 1 188 ? -16.584 -15.059 54.968  1.00 84.70 188 A 1 
ATOM 1432 C CA  . ILE A 1 188 ? -18.021 -14.779 55.125  1.00 85.35 188 A 1 
ATOM 1433 C C   . ILE A 1 188 ? -18.838 -16.048 54.830  1.00 85.86 188 A 1 
ATOM 1434 O O   . ILE A 1 188 ? -18.563 -16.752 53.846  1.00 82.58 188 A 1 
ATOM 1435 C CB  . ILE A 1 188 ? -18.464 -13.577 54.250  1.00 83.00 188 A 1 
ATOM 1436 C CG1 . ILE A 1 188 ? -17.779 -12.295 54.770  1.00 72.20 188 A 1 
ATOM 1437 C CG2 . ILE A 1 188 ? -19.990 -13.384 54.249  1.00 70.52 188 A 1 
ATOM 1438 C CD1 . ILE A 1 188 ? -18.143 -11.031 53.980  1.00 65.70 188 A 1 
ATOM 1439 N N   . PRO A 1 189 ? -19.900 -16.333 55.611  1.00 86.82 189 A 1 
ATOM 1440 C CA  . PRO A 1 189 ? -20.817 -17.418 55.288  1.00 86.25 189 A 1 
ATOM 1441 C C   . PRO A 1 189 ? -21.399 -17.223 53.884  1.00 86.79 189 A 1 
ATOM 1442 O O   . PRO A 1 189 ? -21.810 -16.125 53.510  1.00 83.38 189 A 1 
ATOM 1443 C CB  . PRO A 1 189 ? -21.882 -17.405 56.390  1.00 84.75 189 A 1 
ATOM 1444 C CG  . PRO A 1 189 ? -21.842 -15.974 56.926  1.00 80.49 189 A 1 
ATOM 1445 C CD  . PRO A 1 189 ? -20.376 -15.584 56.760  1.00 83.64 189 A 1 
ATOM 1446 N N   . TYR A 1 190 ? -21.427 -18.301 53.088  1.00 85.39 190 A 1 
ATOM 1447 C CA  . TYR A 1 190 ? -21.857 -18.308 51.682  1.00 86.74 190 A 1 
ATOM 1448 C C   . TYR A 1 190 ? -20.932 -17.591 50.674  1.00 87.75 190 A 1 
ATOM 1449 O O   . TYR A 1 190 ? -21.329 -17.425 49.517  1.00 85.05 190 A 1 
ATOM 1450 C CB  . TYR A 1 190 ? -23.324 -17.866 51.547  1.00 86.68 190 A 1 
ATOM 1451 C CG  . TYR A 1 190 ? -24.281 -18.538 52.509  1.00 86.19 190 A 1 
ATOM 1452 C CD1 . TYR A 1 190 ? -24.733 -19.844 52.239  1.00 79.45 190 A 1 
ATOM 1453 C CD2 . TYR A 1 190 ? -24.708 -17.872 53.673  1.00 81.19 190 A 1 
ATOM 1454 C CE1 . TYR A 1 190 ? -25.617 -20.482 53.129  1.00 78.35 190 A 1 
ATOM 1455 C CE2 . TYR A 1 190 ? -25.589 -18.507 54.569  1.00 79.37 190 A 1 
ATOM 1456 C CZ  . TYR A 1 190 ? -26.046 -19.813 54.295  1.00 81.10 190 A 1 
ATOM 1457 O OH  . TYR A 1 190 ? -26.895 -20.433 55.154  1.00 78.87 190 A 1 
ATOM 1458 N N   . ALA A 1 191 ? -19.687 -17.238 51.035  1.00 87.19 191 A 1 
ATOM 1459 C CA  . ALA A 1 191 ? -18.732 -16.622 50.102  1.00 87.11 191 A 1 
ATOM 1460 C C   . ALA A 1 191 ? -18.588 -17.420 48.790  1.00 88.22 191 A 1 
ATOM 1461 O O   . ALA A 1 191 ? -18.832 -16.888 47.705  1.00 87.14 191 A 1 
ATOM 1462 C CB  . ALA A 1 191 ? -17.374 -16.479 50.809  1.00 85.97 191 A 1 
ATOM 1463 N N   . ASN A 1 192 ? -18.304 -18.718 48.887  1.00 88.52 192 A 1 
ATOM 1464 C CA  . ASN A 1 192 ? -18.123 -19.594 47.725  1.00 88.60 192 A 1 
ATOM 1465 C C   . ASN A 1 192 ? -19.389 -19.725 46.844  1.00 90.07 192 A 1 
ATOM 1466 O O   . ASN A 1 192 ? -19.279 -19.532 45.630  1.00 89.31 192 A 1 
ATOM 1467 C CB  . ASN A 1 192 ? -17.590 -20.965 48.190  1.00 86.84 192 A 1 
ATOM 1468 C CG  . ASN A 1 192 ? -16.204 -20.899 48.804  1.00 84.49 192 A 1 
ATOM 1469 O OD1 . ASN A 1 192 ? -15.476 -19.942 48.642  1.00 76.66 192 A 1 
ATOM 1470 N ND2 . ASN A 1 192 ? -15.797 -21.915 49.522  1.00 77.19 192 A 1 
ATOM 1471 N N   . PRO A 1 193 ? -20.603 -19.973 47.392  1.00 90.48 193 A 1 
ATOM 1472 C CA  . PRO A 1 193 ? -21.843 -19.953 46.609  1.00 90.83 193 A 1 
ATOM 1473 C C   . PRO A 1 193 ? -22.124 -18.615 45.904  1.00 91.81 193 A 1 
ATOM 1474 O O   . PRO A 1 193 ? -22.566 -18.613 44.753  1.00 90.86 193 A 1 
ATOM 1475 C CB  . PRO A 1 193 ? -22.965 -20.277 47.599  1.00 89.53 193 A 1 
ATOM 1476 C CG  . PRO A 1 193 ? -22.271 -21.140 48.644  1.00 86.53 193 A 1 
ATOM 1477 C CD  . PRO A 1 193 ? -20.873 -20.544 48.713  1.00 88.51 193 A 1 
ATOM 1478 N N   . ILE A 1 194 ? -21.858 -17.479 46.556  1.00 90.56 194 A 1 
ATOM 1479 C CA  . ILE A 1 194 ? -22.047 -16.148 45.953  1.00 91.01 194 A 1 
ATOM 1480 C C   . ILE A 1 194 ? -21.053 -15.947 44.801  1.00 91.47 194 A 1 
ATOM 1481 O O   . ILE A 1 194 ? -21.449 -15.545 43.703  1.00 90.37 194 A 1 
ATOM 1482 C CB  . ILE A 1 194 ? -21.938 -15.039 47.027  1.00 90.76 194 A 1 
ATOM 1483 C CG1 . ILE A 1 194 ? -23.094 -15.144 48.052  1.00 85.69 194 A 1 
ATOM 1484 C CG2 . ILE A 1 194 ? -21.971 -13.647 46.372  1.00 84.74 194 A 1 
ATOM 1485 C CD1 . ILE A 1 194 ? -22.864 -14.309 49.324  1.00 77.30 194 A 1 
ATOM 1486 N N   . MET A 1 195 ? -19.782 -16.283 45.004  1.00 89.79 195 A 1 
ATOM 1487 C CA  . MET A 1 195 ? -18.767 -16.231 43.941  1.00 90.10 195 A 1 
ATOM 1488 C C   . MET A 1 195 ? -19.128 -17.143 42.761  1.00 91.04 195 A 1 
ATOM 1489 O O   . MET A 1 195 ? -18.975 -16.744 41.604  1.00 90.23 195 A 1 
ATOM 1490 C CB  . MET A 1 195 ? -17.397 -16.625 44.500  1.00 89.09 195 A 1 
ATOM 1491 C CG  . MET A 1 195 ? -16.811 -15.574 45.443  1.00 84.70 195 A 1 
ATOM 1492 S SD  . MET A 1 195 ? -15.287 -16.113 46.251  1.00 82.54 195 A 1 
ATOM 1493 C CE  . MET A 1 195 ? -14.147 -16.163 44.848  1.00 70.44 195 A 1 
ATOM 1494 N N   . TRP A 1 196 ? -19.663 -18.317 43.029  1.00 92.18 196 A 1 
ATOM 1495 C CA  . TRP A 1 196 ? -20.154 -19.233 41.999  1.00 92.77 196 A 1 
ATOM 1496 C C   . TRP A 1 196 ? -21.319 -18.642 41.201  1.00 93.08 196 A 1 
ATOM 1497 O O   . TRP A 1 196 ? -21.305 -18.679 39.970  1.00 91.74 196 A 1 
ATOM 1498 C CB  . TRP A 1 196 ? -20.546 -20.562 42.647  1.00 92.52 196 A 1 
ATOM 1499 C CG  . TRP A 1 196 ? -20.990 -21.624 41.690  1.00 92.16 196 A 1 
ATOM 1500 C CD1 . TRP A 1 196 ? -20.438 -21.872 40.481  1.00 87.87 196 A 1 
ATOM 1501 C CD2 . TRP A 1 196 ? -22.061 -22.603 41.842  1.00 90.95 196 A 1 
ATOM 1502 N NE1 . TRP A 1 196 ? -21.090 -22.927 39.879  1.00 88.67 196 A 1 
ATOM 1503 C CE2 . TRP A 1 196 ? -22.095 -23.422 40.675  1.00 90.57 196 A 1 
ATOM 1504 C CE3 . TRP A 1 196 ? -23.005 -22.889 42.855  1.00 89.28 196 A 1 
ATOM 1505 C CZ2 . TRP A 1 196 ? -23.012 -24.475 40.521  1.00 88.98 196 A 1 
ATOM 1506 C CZ3 . TRP A 1 196 ? -23.924 -23.943 42.713  1.00 86.18 196 A 1 
ATOM 1507 C CH2 . TRP A 1 196 ? -23.927 -24.736 41.547  1.00 85.57 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? -22.298 -18.030 41.882  1.00 92.12 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -23.456 -17.392 41.251  1.00 92.35 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? -23.036 -16.285 40.267  1.00 92.64 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? -23.562 -16.223 39.158  1.00 91.38 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -24.374 -16.839 42.362  1.00 92.44 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -25.650 -16.147 41.844  1.00 86.46 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -26.596 -17.133 41.154  1.00 77.83 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? -26.388 -15.493 43.009  1.00 77.48 197 A 1 
ATOM 1516 N N   . PHE A 1 198 ? -22.084 -15.421 40.645  1.00 92.27 198 A 1 
ATOM 1517 C CA  . PHE A 1 198 ? -21.625 -14.324 39.783  1.00 92.63 198 A 1 
ATOM 1518 C C   . PHE A 1 198 ? -20.629 -14.766 38.703  1.00 93.30 198 A 1 
ATOM 1519 O O   . PHE A 1 198 ? -20.635 -14.203 37.607  1.00 91.63 198 A 1 
ATOM 1520 C CB  . PHE A 1 198 ? -21.031 -13.208 40.649  1.00 92.15 198 A 1 
ATOM 1521 C CG  . PHE A 1 198 ? -22.066 -12.381 41.381  1.00 91.99 198 A 1 
ATOM 1522 C CD1 . PHE A 1 198 ? -22.894 -11.498 40.661  1.00 86.11 198 A 1 
ATOM 1523 C CD2 . PHE A 1 198 ? -22.204 -12.477 42.777  1.00 86.56 198 A 1 
ATOM 1524 C CE1 . PHE A 1 198 ? -23.858 -10.726 41.330  1.00 84.79 198 A 1 
ATOM 1525 C CE2 . PHE A 1 198 ? -23.168 -11.707 43.449  1.00 85.26 198 A 1 
ATOM 1526 C CZ  . PHE A 1 198 ? -23.998 -10.832 42.725  1.00 86.53 198 A 1 
ATOM 1527 N N   . SER A 1 199 ? -19.789 -15.770 38.973  1.00 92.41 199 A 1 
ATOM 1528 C CA  . SER A 1 199 ? -18.813 -16.268 37.989  1.00 92.08 199 A 1 
ATOM 1529 C C   . SER A 1 199 ? -19.448 -17.120 36.889  1.00 92.59 199 A 1 
ATOM 1530 O O   . SER A 1 199 ? -19.003 -17.066 35.741  1.00 90.84 199 A 1 
ATOM 1531 C CB  . SER A 1 199 ? -17.698 -17.055 38.678  1.00 90.75 199 A 1 
ATOM 1532 O OG  . SER A 1 199 ? -18.234 -18.159 39.365  1.00 77.76 199 A 1 
ATOM 1533 N N   . THR A 1 200 ? -20.530 -17.845 37.191  1.00 93.50 200 A 1 
ATOM 1534 C CA  . THR A 1 200 ? -21.206 -18.730 36.227  1.00 93.64 200 A 1 
ATOM 1535 C C   . THR A 1 200 ? -21.685 -17.997 34.964  1.00 93.89 200 A 1 
ATOM 1536 O O   . THR A 1 200 ? -21.339 -18.441 33.866  1.00 92.59 200 A 1 
ATOM 1537 C CB  . THR A 1 200 ? -22.341 -19.513 36.896  1.00 92.97 200 A 1 
ATOM 1538 O OG1 . THR A 1 200 ? -21.818 -20.328 37.907  1.00 85.30 200 A 1 
ATOM 1539 C CG2 . THR A 1 200 ? -23.071 -20.432 35.924  1.00 83.82 200 A 1 
ATOM 1540 N N   . PRO A 1 201 ? -22.401 -16.854 35.043  1.00 94.36 201 A 1 
ATOM 1541 C CA  . PRO A 1 201 ? -22.755 -16.080 33.853  1.00 94.20 201 A 1 
ATOM 1542 C C   . PRO A 1 201 ? -21.534 -15.551 33.095  1.00 94.39 201 A 1 
ATOM 1543 O O   . PRO A 1 201 ? -21.548 -15.514 31.864  1.00 92.68 201 A 1 
ATOM 1544 C CB  . PRO A 1 201 ? -23.626 -14.921 34.351  1.00 93.44 201 A 1 
ATOM 1545 C CG  . PRO A 1 201 ? -24.177 -15.420 35.680  1.00 90.61 201 A 1 
ATOM 1546 C CD  . PRO A 1 201 ? -23.049 -16.287 36.212  1.00 93.26 201 A 1 
ATOM 1547 N N   . VAL A 1 202 ? -20.473 -15.158 33.803  1.00 93.79 202 A 1 
ATOM 1548 C CA  . VAL A 1 202 ? -19.251 -14.658 33.157  1.00 93.35 202 A 1 
ATOM 1549 C C   . VAL A 1 202 ? -18.604 -15.757 32.316  1.00 93.49 202 A 1 
ATOM 1550 O O   . VAL A 1 202 ? -18.312 -15.530 31.143  1.00 91.73 202 A 1 
ATOM 1551 C CB  . VAL A 1 202 ? -18.254 -14.075 34.181  1.00 92.76 202 A 1 
ATOM 1552 C CG1 . VAL A 1 202 ? -16.982 -13.566 33.487  1.00 86.84 202 A 1 
ATOM 1553 C CG2 . VAL A 1 202 ? -18.860 -12.889 34.937  1.00 86.52 202 A 1 
ATOM 1554 N N   . VAL A 1 203 ? -18.450 -16.959 32.867  1.00 93.83 203 A 1 
ATOM 1555 C CA  . VAL A 1 203 ? -17.782 -18.077 32.187  1.00 93.33 203 A 1 
ATOM 1556 C C   . VAL A 1 203 ? -18.667 -18.691 31.099  1.00 93.37 203 A 1 
ATOM 1557 O O   . VAL A 1 203 ? -18.242 -18.795 29.948  1.00 91.76 203 A 1 
ATOM 1558 C CB  . VAL A 1 203 ? -17.296 -19.129 33.205  1.00 92.47 203 A 1 
ATOM 1559 C CG1 . VAL A 1 203 ? -16.614 -20.316 32.512  1.00 86.76 203 A 1 
ATOM 1560 C CG2 . VAL A 1 203 ? -16.274 -18.520 34.172  1.00 86.90 203 A 1 
ATOM 1561 N N   . LEU A 1 204 ? -19.911 -19.064 31.427  1.00 93.14 204 A 1 
ATOM 1562 C CA  . LEU A 1 204 ? -20.745 -19.876 30.528  1.00 92.92 204 A 1 
ATOM 1563 C C   . LEU A 1 204 ? -21.557 -19.059 29.517  1.00 92.97 204 A 1 
ATOM 1564 O O   . LEU A 1 204 ? -21.908 -19.578 28.456  1.00 90.30 204 A 1 
ATOM 1565 C CB  . LEU A 1 204 ? -21.679 -20.782 31.355  1.00 92.35 204 A 1 
ATOM 1566 C CG  . LEU A 1 204 ? -20.970 -21.781 32.290  1.00 90.05 204 A 1 
ATOM 1567 C CD1 . LEU A 1 204 ? -22.025 -22.672 32.949  1.00 81.98 204 A 1 
ATOM 1568 C CD2 . LEU A 1 204 ? -19.981 -22.686 31.555  1.00 82.34 204 A 1 
ATOM 1569 N N   . TRP A 1 205 ? -21.876 -17.788 29.816  1.00 94.67 205 A 1 
ATOM 1570 C CA  . TRP A 1 205 ? -22.670 -16.950 28.917  1.00 94.31 205 A 1 
ATOM 1571 C C   . TRP A 1 205 ? -21.829 -15.874 28.219  1.00 94.29 205 A 1 
ATOM 1572 O O   . TRP A 1 205 ? -21.814 -15.817 26.986  1.00 90.86 205 A 1 
ATOM 1573 C CB  . TRP A 1 205 ? -23.869 -16.359 29.673  1.00 93.18 205 A 1 
ATOM 1574 C CG  . TRP A 1 205 ? -24.808 -15.530 28.854  1.00 84.93 205 A 1 
ATOM 1575 C CD1 . TRP A 1 205 ? -25.312 -15.867 27.646  1.00 73.21 205 A 1 
ATOM 1576 C CD2 . TRP A 1 205 ? -25.367 -14.217 29.166  1.00 76.71 205 A 1 
ATOM 1577 N NE1 . TRP A 1 205 ? -26.137 -14.859 27.186  1.00 68.13 205 A 1 
ATOM 1578 C CE2 . TRP A 1 205 ? -26.211 -13.816 28.091  1.00 73.82 205 A 1 
ATOM 1579 C CE3 . TRP A 1 205 ? -25.252 -13.318 30.249  1.00 63.98 205 A 1 
ATOM 1580 C CZ2 . TRP A 1 205 ? -26.911 -12.602 28.089  1.00 70.00 205 A 1 
ATOM 1581 C CZ3 . TRP A 1 205 ? -25.947 -12.097 30.262  1.00 60.85 205 A 1 
ATOM 1582 C CH2 . TRP A 1 205 ? -26.777 -11.734 29.185  1.00 62.50 205 A 1 
ATOM 1583 N N   . LEU A 1 206 ? -21.087 -15.055 28.966  1.00 91.54 206 A 1 
ATOM 1584 C CA  . LEU A 1 206 ? -20.264 -13.993 28.372  1.00 91.15 206 A 1 
ATOM 1585 C C   . LEU A 1 206 ? -19.004 -14.557 27.701  1.00 91.32 206 A 1 
ATOM 1586 O O   . LEU A 1 206 ? -18.627 -14.085 26.624  1.00 88.79 206 A 1 
ATOM 1587 C CB  . LEU A 1 206 ? -19.928 -12.927 29.435  1.00 91.55 206 A 1 
ATOM 1588 C CG  . LEU A 1 206 ? -21.165 -12.290 30.099  1.00 90.72 206 A 1 
ATOM 1589 C CD1 . LEU A 1 206 ? -20.743 -11.379 31.243  1.00 83.05 206 A 1 
ATOM 1590 C CD2 . LEU A 1 206 ? -21.983 -11.459 29.106  1.00 84.31 206 A 1 
ATOM 1591 N N   . GLY A 1 207 ? -18.405 -15.599 28.284  1.00 91.86 207 A 1 
ATOM 1592 C CA  . GLY A 1 207 ? -17.258 -16.342 27.755  1.00 91.03 207 A 1 
ATOM 1593 C C   . GLY A 1 207 ? -17.601 -17.446 26.752  1.00 91.62 207 A 1 
ATOM 1594 O O   . GLY A 1 207 ? -16.688 -18.056 26.199  1.00 89.73 207 A 1 
ATOM 1595 N N   . LYS A 1 208 ? -18.889 -17.695 26.469  1.00 92.46 208 A 1 
ATOM 1596 C CA  . LYS A 1 208 ? -19.356 -18.807 25.608  1.00 92.22 208 A 1 
ATOM 1597 C C   . LYS A 1 208 ? -18.595 -18.917 24.282  1.00 91.95 208 A 1 
ATOM 1598 O O   . LYS A 1 208 ? -18.267 -20.024 23.857  1.00 90.32 208 A 1 
ATOM 1599 C CB  . LYS A 1 208 ? -20.865 -18.634 25.346  1.00 91.19 208 A 1 
ATOM 1600 C CG  . LYS A 1 208 ? -21.442 -19.728 24.435  1.00 87.02 208 A 1 
ATOM 1601 C CD  . LYS A 1 208 ? -22.934 -19.500 24.157  1.00 84.10 208 A 1 
ATOM 1602 C CE  . LYS A 1 208 ? -23.429 -20.560 23.170  1.00 75.19 208 A 1 
ATOM 1603 N NZ  . LYS A 1 208 ? -24.861 -20.367 22.817  1.00 67.08 208 A 1 
ATOM 1604 N N   . ASP A 1 209 ? -18.319 -17.797 23.633  1.00 90.26 209 A 1 
ATOM 1605 C CA  . ASP A 1 209 ? -17.674 -17.764 22.316  1.00 89.06 209 A 1 
ATOM 1606 C C   . ASP A 1 209 ? -16.276 -18.405 22.347  1.00 88.88 209 A 1 
ATOM 1607 O O   . ASP A 1 209 ? -15.905 -19.084 21.393  1.00 86.59 209 A 1 
ATOM 1608 C CB  . ASP A 1 209 ? -17.593 -16.316 21.801  1.00 88.12 209 A 1 
ATOM 1609 C CG  . ASP A 1 209 ? -18.946 -15.615 21.619  1.00 85.76 209 A 1 
ATOM 1610 O OD1 . ASP A 1 209 ? -20.008 -16.275 21.537  1.00 79.33 209 A 1 
ATOM 1611 O OD2 . ASP A 1 209 ? -18.965 -14.359 21.644  1.00 79.55 209 A 1 
ATOM 1612 N N   . PHE A 1 210 ? -15.527 -18.272 23.453  1.00 89.10 210 A 1 
ATOM 1613 C CA  . PHE A 1 210 ? -14.212 -18.906 23.608  1.00 88.78 210 A 1 
ATOM 1614 C C   . PHE A 1 210 ? -14.308 -20.435 23.577  1.00 89.51 210 A 1 
ATOM 1615 O O   . PHE A 1 210 ? -13.559 -21.084 22.845  1.00 88.23 210 A 1 
ATOM 1616 C CB  . PHE A 1 210 ? -13.534 -18.439 24.908  1.00 88.23 210 A 1 
ATOM 1617 C CG  . PHE A 1 210 ? -13.263 -16.949 24.982  1.00 87.91 210 A 1 
ATOM 1618 C CD1 . PHE A 1 210 ? -12.351 -16.362 24.089  1.00 83.06 210 A 1 
ATOM 1619 C CD2 . PHE A 1 210 ? -13.908 -16.152 25.943  1.00 84.06 210 A 1 
ATOM 1620 C CE1 . PHE A 1 210 ? -12.098 -14.979 24.147  1.00 82.23 210 A 1 
ATOM 1621 C CE2 . PHE A 1 210 ? -13.655 -14.768 26.000  1.00 82.34 210 A 1 
ATOM 1622 C CZ  . PHE A 1 210 ? -12.750 -14.179 25.101  1.00 83.83 210 A 1 
ATOM 1623 N N   . PHE A 1 211 ? -15.271 -21.015 24.288  1.00 90.46 211 A 1 
ATOM 1624 C CA  . PHE A 1 211 ? -15.476 -22.467 24.337  1.00 91.13 211 A 1 
ATOM 1625 C C   . PHE A 1 211 ? -15.987 -23.024 23.003  1.00 91.03 211 A 1 
ATOM 1626 O O   . PHE A 1 211 ? -15.513 -24.060 22.532  1.00 89.28 211 A 1 
ATOM 1627 C CB  . PHE A 1 211 ? -16.449 -22.814 25.473  1.00 91.47 211 A 1 
ATOM 1628 C CG  . PHE A 1 211 ? -15.923 -22.463 26.852  1.00 92.20 211 A 1 
ATOM 1629 C CD1 . PHE A 1 211 ? -15.075 -23.358 27.530  1.00 87.20 211 A 1 
ATOM 1630 C CD2 . PHE A 1 211 ? -16.257 -21.233 27.447  1.00 88.10 211 A 1 
ATOM 1631 C CE1 . PHE A 1 211 ? -14.564 -23.027 28.796  1.00 87.07 211 A 1 
ATOM 1632 C CE2 . PHE A 1 211 ? -15.743 -20.897 28.711  1.00 87.96 211 A 1 
ATOM 1633 C CZ  . PHE A 1 211 ? -14.897 -21.792 29.387  1.00 89.33 211 A 1 
ATOM 1634 N N   . VAL A 1 212 ? -16.931 -22.323 22.362  1.00 89.57 212 A 1 
ATOM 1635 C CA  . VAL A 1 212 ? -17.464 -22.724 21.050  1.00 88.43 212 A 1 
ATOM 1636 C C   . VAL A 1 212 ? -16.367 -22.693 19.987  1.00 87.52 212 A 1 
ATOM 1637 O O   . VAL A 1 212 ? -16.245 -23.640 19.206  1.00 86.14 212 A 1 
ATOM 1638 C CB  . VAL A 1 212 ? -18.656 -21.830 20.648  1.00 88.18 212 A 1 
ATOM 1639 C CG1 . VAL A 1 212 ? -19.135 -22.101 19.212  1.00 82.63 212 A 1 
ATOM 1640 C CG2 . VAL A 1 212 ? -19.857 -22.075 21.574  1.00 82.95 212 A 1 
ATOM 1641 N N   . ASN A 1 213 ? -15.553 -21.639 19.955  1.00 86.03 213 A 1 
ATOM 1642 C CA  . ASN A 1 213 ? -14.461 -21.513 18.993  1.00 84.20 213 A 1 
ATOM 1643 C C   . ASN A 1 213 ? -13.346 -22.530 19.262  1.00 83.85 213 A 1 
ATOM 1644 O O   . ASN A 1 213 ? -12.872 -23.161 18.318  1.00 82.15 213 A 1 
ATOM 1645 C CB  . ASN A 1 213 ? -13.928 -20.074 19.009  1.00 83.19 213 A 1 
ATOM 1646 C CG  . ASN A 1 213 ? -14.905 -19.053 18.460  1.00 79.53 213 A 1 
ATOM 1647 O OD1 . ASN A 1 213 ? -15.873 -19.355 17.774  1.00 73.84 213 A 1 
ATOM 1648 N ND2 . ASN A 1 213 ? -14.647 -17.792 18.725  1.00 72.11 213 A 1 
ATOM 1649 N N   . ALA A 1 214 ? -12.979 -22.760 20.524  1.00 85.52 214 A 1 
ATOM 1650 C CA  . ALA A 1 214 ? -12.026 -23.803 20.905  1.00 85.76 214 A 1 
ATOM 1651 C C   . ALA A 1 214 ? -12.478 -25.191 20.426  1.00 86.15 214 A 1 
ATOM 1652 O O   . ALA A 1 214 ? -11.694 -25.936 19.844  1.00 85.42 214 A 1 
ATOM 1653 C CB  . ALA A 1 214 ? -11.858 -23.771 22.428  1.00 86.23 214 A 1 
ATOM 1654 N N   . TRP A 1 215 ? -13.761 -25.517 20.584  1.00 87.36 215 A 1 
ATOM 1655 C CA  . TRP A 1 215 ? -14.323 -26.790 20.116  1.00 86.45 215 A 1 
ATOM 1656 C C   . TRP A 1 215 ? -14.299 -26.924 18.590  1.00 85.27 215 A 1 
ATOM 1657 O O   . TRP A 1 215 ? -13.921 -27.978 18.070  1.00 82.33 215 A 1 
ATOM 1658 C CB  . TRP A 1 215 ? -15.753 -26.933 20.641  1.00 87.18 215 A 1 
ATOM 1659 C CG  . TRP A 1 215 ? -16.396 -28.232 20.271  1.00 84.85 215 A 1 
ATOM 1660 C CD1 . TRP A 1 215 ? -17.383 -28.410 19.368  1.00 78.18 215 A 1 
ATOM 1661 C CD2 . TRP A 1 215 ? -16.082 -29.564 20.790  1.00 79.93 215 A 1 
ATOM 1662 N NE1 . TRP A 1 215 ? -17.718 -29.744 19.307  1.00 74.80 215 A 1 
ATOM 1663 C CE2 . TRP A 1 215 ? -16.948 -30.504 20.161  1.00 79.57 215 A 1 
ATOM 1664 C CE3 . TRP A 1 215 ? -15.162 -30.061 21.732  1.00 74.89 215 A 1 
ATOM 1665 C CZ2 . TRP A 1 215 ? -16.911 -31.876 20.467  1.00 78.29 215 A 1 
ATOM 1666 C CZ3 . TRP A 1 215 ? -15.112 -31.438 22.045  1.00 69.41 215 A 1 
ATOM 1667 C CH2 . TRP A 1 215 ? -15.989 -32.343 21.415  1.00 69.49 215 A 1 
ATOM 1668 N N   . LYS A 1 216 ? -14.673 -25.866 17.854  1.00 84.45 216 A 1 
ATOM 1669 C CA  . LYS A 1 216 ? -14.582 -25.842 16.383  1.00 81.73 216 A 1 
ATOM 1670 C C   . LYS A 1 216 ? -13.149 -26.111 15.923  1.00 80.95 216 A 1 
ATOM 1671 O O   . LYS A 1 216 ? -12.938 -26.954 15.061  1.00 78.31 216 A 1 
ATOM 1672 C CB  . LYS A 1 216 ? -15.065 -24.494 15.830  1.00 80.36 216 A 1 
ATOM 1673 C CG  . LYS A 1 216 ? -16.591 -24.329 15.870  1.00 74.43 216 A 1 
ATOM 1674 C CD  . LYS A 1 216 ? -16.947 -22.940 15.319  1.00 73.04 216 A 1 
ATOM 1675 C CE  . LYS A 1 216 ? -18.455 -22.694 15.290  1.00 65.35 216 A 1 
ATOM 1676 N NZ  . LYS A 1 216 ? -18.750 -21.399 14.622  1.00 59.91 216 A 1 
ATOM 1677 N N   . GLN A 1 217 ? -12.161 -25.471 16.538  1.00 81.41 217 A 1 
ATOM 1678 C CA  . GLN A 1 217 ? -10.756 -25.638 16.174  1.00 79.94 217 A 1 
ATOM 1679 C C   . GLN A 1 217 ? -10.209 -27.018 16.516  1.00 79.86 217 A 1 
ATOM 1680 O O   . GLN A 1 217 ? -9.485  -27.597 15.708  1.00 77.72 217 A 1 
ATOM 1681 C CB  . GLN A 1 217 ? -9.939  -24.569 16.880  1.00 78.08 217 A 1 
ATOM 1682 C CG  . GLN A 1 217 ? -10.246 -23.220 16.236  1.00 71.84 217 A 1 
ATOM 1683 C CD  . GLN A 1 217 ? -9.646  -22.096 17.018  1.00 68.89 217 A 1 
ATOM 1684 O OE1 . GLN A 1 217 ? -8.797  -22.267 17.877  1.00 61.79 217 A 1 
ATOM 1685 N NE2 . GLN A 1 217 ? -10.081 -20.894 16.736  1.00 57.65 217 A 1 
ATOM 1686 N N   . ALA A 1 218 ? -10.596 -27.583 17.657  1.00 82.86 218 A 1 
ATOM 1687 C CA  . ALA A 1 218 ? -10.217 -28.944 18.019  1.00 83.27 218 A 1 
ATOM 1688 C C   . ALA A 1 218 ? -10.668 -29.963 16.955  1.00 83.84 218 A 1 
ATOM 1689 O O   . ALA A 1 218 ? -9.896  -30.852 16.594  1.00 82.93 218 A 1 
ATOM 1690 C CB  . ALA A 1 218 ? -10.798 -29.252 19.405  1.00 84.14 218 A 1 
ATOM 1691 N N   . LYS A 1 219 ? -11.863 -29.784 16.368  1.00 82.97 219 A 1 
ATOM 1692 C CA  . LYS A 1 219 ? -12.331 -30.607 15.234  1.00 80.82 219 A 1 
ATOM 1693 C C   . LYS A 1 219 ? -11.437 -30.488 13.995  1.00 78.87 219 A 1 
ATOM 1694 O O   . LYS A 1 219 ? -11.251 -31.474 13.287  1.00 75.34 219 A 1 
ATOM 1695 C CB  . LYS A 1 219 ? -13.775 -30.243 14.858  1.00 80.93 219 A 1 
ATOM 1696 C CG  . LYS A 1 219 ? -14.795 -30.732 15.889  1.00 75.56 219 A 1 
ATOM 1697 C CD  . LYS A 1 219 ? -16.213 -30.425 15.387  1.00 73.97 219 A 1 
ATOM 1698 C CE  . LYS A 1 219 ? -17.244 -31.023 16.340  1.00 67.30 219 A 1 
ATOM 1699 N NZ  . LYS A 1 219 ? -18.620 -30.907 15.787  1.00 60.65 219 A 1 
ATOM 1700 N N   . HIS A 1 220 ? -10.853 -29.317 13.762  1.00 80.43 220 A 1 
ATOM 1701 C CA  . HIS A 1 220 ? -9.925  -29.060 12.654  1.00 78.26 220 A 1 
ATOM 1702 C C   . HIS A 1 220 ? -8.446  -29.298 13.026  1.00 77.85 220 A 1 
ATOM 1703 O O   . HIS A 1 220 ? -7.554  -28.922 12.275  1.00 74.53 220 A 1 
ATOM 1704 C CB  . HIS A 1 220 ? -10.189 -27.652 12.094  1.00 76.50 220 A 1 
ATOM 1705 C CG  . HIS A 1 220 ? -11.552 -27.542 11.450  1.00 72.73 220 A 1 
ATOM 1706 N ND1 . HIS A 1 220 ? -11.930 -28.116 10.256  1.00 65.37 220 A 1 
ATOM 1707 C CD2 . HIS A 1 220 ? -12.649 -26.900 11.955  1.00 65.77 220 A 1 
ATOM 1708 C CE1 . HIS A 1 220 ? -13.228 -27.824 10.051  1.00 64.72 220 A 1 
ATOM 1709 N NE2 . HIS A 1 220 ? -13.708 -27.091 11.067  1.00 65.89 220 A 1 
ATOM 1710 N N   . LYS A 1 221 ? -8.160  -29.941 14.165  1.00 77.37 221 A 1 
ATOM 1711 C CA  . LYS A 1 221 ? -6.798  -30.209 14.670  1.00 77.47 221 A 1 
ATOM 1712 C C   . LYS A 1 221 ? -5.919  -28.952 14.768  1.00 77.71 221 A 1 
ATOM 1713 O O   . LYS A 1 221 ? -4.700  -29.028 14.607  1.00 74.26 221 A 1 
ATOM 1714 C CB  . LYS A 1 221 ? -6.116  -31.326 13.857  1.00 77.17 221 A 1 
ATOM 1715 C CG  . LYS A 1 221 ? -6.903  -32.640 13.823  1.00 75.68 221 A 1 
ATOM 1716 C CD  . LYS A 1 221 ? -6.115  -33.669 13.000  1.00 72.85 221 A 1 
ATOM 1717 C CE  . LYS A 1 221 ? -6.871  -35.000 12.952  1.00 67.61 221 A 1 
ATOM 1718 N NZ  . LYS A 1 221 ? -6.149  -35.998 12.127  1.00 59.07 221 A 1 
ATOM 1719 N N   . SER A 1 222 ? -6.535  -27.809 15.034  1.00 76.43 222 A 1 
ATOM 1720 C CA  . SER A 1 222 ? -5.857  -26.533 15.250  1.00 76.58 222 A 1 
ATOM 1721 C C   . SER A 1 222 ? -6.095  -26.031 16.679  1.00 77.96 222 A 1 
ATOM 1722 O O   . SER A 1 222 ? -7.041  -26.437 17.356  1.00 74.50 222 A 1 
ATOM 1723 C CB  . SER A 1 222 ? -6.266  -25.515 14.173  1.00 73.41 222 A 1 
ATOM 1724 O OG  . SER A 1 222 ? -7.610  -25.102 14.327  1.00 67.05 222 A 1 
ATOM 1725 N N   . ALA A 1 223 ? -5.202  -25.164 17.166  1.00 76.09 223 A 1 
ATOM 1726 C CA  . ALA A 1 223 ? -5.329  -24.525 18.470  1.00 76.42 223 A 1 
ATOM 1727 C C   . ALA A 1 223 ? -4.953  -23.043 18.353  1.00 77.25 223 A 1 
ATOM 1728 O O   . ALA A 1 223 ? -3.990  -22.687 17.681  1.00 72.84 223 A 1 
ATOM 1729 C CB  . ALA A 1 223 ? -4.458  -25.271 19.492  1.00 73.98 223 A 1 
ATOM 1730 N N   . ASN A 1 224 ? -5.717  -22.172 19.001  1.00 76.47 224 A 1 
ATOM 1731 C CA  . ASN A 1 224 ? -5.505  -20.726 18.979  1.00 77.31 224 A 1 
ATOM 1732 C C   . ASN A 1 224 ? -5.688  -20.107 20.378  1.00 79.52 224 A 1 
ATOM 1733 O O   . ASN A 1 224 ? -5.807  -20.803 21.388  1.00 76.15 224 A 1 
ATOM 1734 C CB  . ASN A 1 224 ? -6.420  -20.109 17.901  1.00 73.09 224 A 1 
ATOM 1735 C CG  . ASN A 1 224 ? -7.864  -19.938 18.346  1.00 66.96 224 A 1 
ATOM 1736 O OD1 . ASN A 1 224 ? -8.283  -20.384 19.404  1.00 60.91 224 A 1 
ATOM 1737 N ND2 . ASN A 1 224 ? -8.662  -19.223 17.592  1.00 64.32 224 A 1 
ATOM 1738 N N   . MET A 1 225 ? -5.738  -18.772 20.428  1.00 79.99 225 A 1 
ATOM 1739 C CA  . MET A 1 225 ? -6.002  -18.019 21.653  1.00 80.90 225 A 1 
ATOM 1740 C C   . MET A 1 225 ? -7.284  -18.463 22.373  1.00 83.75 225 A 1 
ATOM 1741 O O   . MET A 1 225 ? -7.264  -18.647 23.584  1.00 80.60 225 A 1 
ATOM 1742 C CB  . MET A 1 225 ? -6.107  -16.535 21.288  1.00 76.60 225 A 1 
ATOM 1743 C CG  . MET A 1 225 ? -6.210  -15.653 22.533  1.00 66.35 225 A 1 
ATOM 1744 S SD  . MET A 1 225 ? -6.728  -13.968 22.169  1.00 59.24 225 A 1 
ATOM 1745 C CE  . MET A 1 225 ? -8.502  -14.255 22.054  1.00 52.48 225 A 1 
ATOM 1746 N N   . ASP A 1 226 ? -8.390  -18.665 21.650  1.00 81.57 226 A 1 
ATOM 1747 C CA  . ASP A 1 226 ? -9.660  -19.056 22.263  1.00 82.89 226 A 1 
ATOM 1748 C C   . ASP A 1 226 ? -9.541  -20.432 22.944  1.00 84.95 226 A 1 
ATOM 1749 O O   . ASP A 1 226 ? -10.141 -20.649 23.995  1.00 84.16 226 A 1 
ATOM 1750 C CB  . ASP A 1 226 ? -10.800 -19.018 21.224  1.00 81.55 226 A 1 
ATOM 1751 C CG  . ASP A 1 226 ? -11.152 -17.622 20.666  1.00 79.69 226 A 1 
ATOM 1752 O OD1 . ASP A 1 226 ? -10.831 -16.581 21.288  1.00 75.06 226 A 1 
ATOM 1753 O OD2 . ASP A 1 226 ? -11.795 -17.552 19.593  1.00 74.20 226 A 1 
ATOM 1754 N N   . THR A 1 227 ? -8.682  -21.325 22.421  1.00 83.40 227 A 1 
ATOM 1755 C CA  . THR A 1 227 ? -8.343  -22.613 23.054  1.00 83.54 227 A 1 
ATOM 1756 C C   . THR A 1 227 ? -7.614  -22.414 24.385  1.00 84.96 227 A 1 
ATOM 1757 O O   . THR A 1 227 ? -7.978  -23.044 25.378  1.00 83.74 227 A 1 
ATOM 1758 C CB  . THR A 1 227 ? -7.488  -23.491 22.120  1.00 82.58 227 A 1 
ATOM 1759 O OG1 . THR A 1 227 ? -8.094  -23.612 20.856  1.00 74.96 227 A 1 
ATOM 1760 C CG2 . THR A 1 227 ? -7.286  -24.911 22.655  1.00 75.24 227 A 1 
ATOM 1761 N N   . LEU A 1 228 ? -6.618  -21.515 24.448  1.00 81.76 228 A 1 
ATOM 1762 C CA  . LEU A 1 228 ? -5.887  -21.221 25.690  1.00 82.34 228 A 1 
ATOM 1763 C C   . LEU A 1 228 ? -6.806  -20.622 26.764  1.00 84.47 228 A 1 
ATOM 1764 O O   . LEU A 1 228 ? -6.732  -21.006 27.932  1.00 83.01 228 A 1 
ATOM 1765 C CB  . LEU A 1 228 ? -4.717  -20.257 25.406  1.00 80.44 228 A 1 
ATOM 1766 C CG  . LEU A 1 228 ? -3.619  -20.797 24.468  1.00 75.86 228 A 1 
ATOM 1767 C CD1 . LEU A 1 228 ? -2.569  -19.709 24.244  1.00 70.10 228 A 1 
ATOM 1768 C CD2 . LEU A 1 228 ? -2.924  -22.028 25.049  1.00 69.60 228 A 1 
ATOM 1769 N N   . VAL A 1 229 ? -7.699  -19.710 26.370  1.00 85.24 229 A 1 
ATOM 1770 C CA  . VAL A 1 229 ? -8.683  -19.089 27.266  1.00 85.73 229 A 1 
ATOM 1771 C C   . VAL A 1 229 ? -9.676  -20.124 27.770  1.00 87.37 229 A 1 
ATOM 1772 O O   . VAL A 1 229 ? -9.902  -20.212 28.976  1.00 86.20 229 A 1 
ATOM 1773 C CB  . VAL A 1 229 ? -9.420  -17.932 26.565  1.00 84.81 229 A 1 
ATOM 1774 C CG1 . VAL A 1 229 ? -10.446 -17.271 27.505  1.00 78.32 229 A 1 
ATOM 1775 C CG2 . VAL A 1 229 ? -8.442  -16.862 26.090  1.00 79.72 229 A 1 
ATOM 1776 N N   . ALA A 1 230 ? -10.247 -20.932 26.874  1.00 87.61 230 A 1 
ATOM 1777 C CA  . ALA A 1 230 ? -11.211 -21.961 27.242  1.00 87.84 230 A 1 
ATOM 1778 C C   . ALA A 1 230 ? -10.599 -22.998 28.196  1.00 88.50 230 A 1 
ATOM 1779 O O   . ALA A 1 230 ? -11.234 -23.360 29.186  1.00 87.35 230 A 1 
ATOM 1780 C CB  . ALA A 1 230 ? -11.744 -22.614 25.963  1.00 87.84 230 A 1 
ATOM 1781 N N   . LEU A 1 231 ? -9.357  -23.440 27.944  1.00 85.06 231 A 1 
ATOM 1782 C CA  . LEU A 1 231 ? -8.658  -24.381 28.820  1.00 84.74 231 A 1 
ATOM 1783 C C   . LEU A 1 231 ? -8.357  -23.760 30.186  1.00 85.88 231 A 1 
ATOM 1784 O O   . LEU A 1 231 ? -8.713  -24.344 31.206  1.00 84.51 231 A 1 
ATOM 1785 C CB  . LEU A 1 231 ? -7.359  -24.869 28.150  1.00 83.63 231 A 1 
ATOM 1786 C CG  . LEU A 1 231 ? -7.567  -25.873 26.996  1.00 77.48 231 A 1 
ATOM 1787 C CD1 . LEU A 1 231 ? -6.221  -26.134 26.310  1.00 71.20 231 A 1 
ATOM 1788 C CD2 . LEU A 1 231 ? -8.125  -27.212 27.483  1.00 69.94 231 A 1 
ATOM 1789 N N   . SER A 1 232 ? -7.743  -22.577 30.229  1.00 83.71 232 A 1 
ATOM 1790 C CA  . SER A 1 232 ? -7.369  -21.932 31.496  1.00 82.48 232 A 1 
ATOM 1791 C C   . SER A 1 232 ? -8.585  -21.601 32.363  1.00 83.50 232 A 1 
ATOM 1792 O O   . SER A 1 232 ? -8.625  -21.985 33.536  1.00 81.42 232 A 1 
ATOM 1793 C CB  . SER A 1 232 ? -6.525  -20.676 31.247  1.00 80.70 232 A 1 
ATOM 1794 O OG  . SER A 1 232 ? -7.171  -19.786 30.364  1.00 71.87 232 A 1 
ATOM 1795 N N   . THR A 1 233 ? -9.606  -20.953 31.792  1.00 87.64 233 A 1 
ATOM 1796 C CA  . THR A 1 233 ? -10.812 -20.555 32.536  1.00 88.06 233 A 1 
ATOM 1797 C C   . THR A 1 233 ? -11.721 -21.738 32.847  1.00 88.68 233 A 1 
ATOM 1798 O O   . THR A 1 233 ? -12.299 -21.790 33.928  1.00 86.71 233 A 1 
ATOM 1799 C CB  . THR A 1 233 ? -11.604 -19.469 31.800  1.00 87.53 233 A 1 
ATOM 1800 O OG1 . THR A 1 233 ? -12.041 -19.897 30.535  1.00 78.82 233 A 1 
ATOM 1801 C CG2 . THR A 1 233 ? -10.775 -18.202 31.602  1.00 78.17 233 A 1 
ATOM 1802 N N   . GLY A 1 234 ? -11.816 -22.705 31.937  1.00 90.08 234 A 1 
ATOM 1803 C CA  . GLY A 1 234 ? -12.589 -23.926 32.140  1.00 89.70 234 A 1 
ATOM 1804 C C   . GLY A 1 234 ? -12.020 -24.790 33.260  1.00 90.53 234 A 1 
ATOM 1805 O O   . GLY A 1 234 ? -12.770 -25.211 34.138  1.00 88.98 234 A 1 
ATOM 1806 N N   . ILE A 1 235 ? -10.696 -24.996 33.278  1.00 88.11 235 A 1 
ATOM 1807 C CA  . ILE A 1 235 ? -10.020 -25.745 34.345  1.00 87.29 235 A 1 
ATOM 1808 C C   . ILE A 1 235 ? -10.201 -25.026 35.686  1.00 87.76 235 A 1 
ATOM 1809 O O   . ILE A 1 235 ? -10.622 -25.661 36.650  1.00 86.26 235 A 1 
ATOM 1810 C CB  . ILE A 1 235 ? -8.528  -25.978 34.004  1.00 86.17 235 A 1 
ATOM 1811 C CG1 . ILE A 1 235 ? -8.378  -26.937 32.797  1.00 81.71 235 A 1 
ATOM 1812 C CG2 . ILE A 1 235 ? -7.769  -26.565 35.207  1.00 80.27 235 A 1 
ATOM 1813 C CD1 . ILE A 1 235 ? -6.971  -26.942 32.182  1.00 73.40 235 A 1 
ATOM 1814 N N   . ALA A 1 236 ? -9.953  -23.707 35.746  1.00 87.61 236 A 1 
ATOM 1815 C CA  . ALA A 1 236 ? -10.121 -22.928 36.976  1.00 86.61 236 A 1 
ATOM 1816 C C   . ALA A 1 236 ? -11.559 -23.004 37.515  1.00 87.64 236 A 1 
ATOM 1817 O O   . ALA A 1 236 ? -11.767 -23.227 38.707  1.00 86.11 236 A 1 
ATOM 1818 C CB  . ALA A 1 236 ? -9.715  -21.474 36.700  1.00 85.79 236 A 1 
ATOM 1819 N N   . TYR A 1 237 ? -12.558 -22.860 36.635  1.00 89.44 237 A 1 
ATOM 1820 C CA  . TYR A 1 237 ? -13.969 -22.908 37.013  1.00 90.15 237 A 1 
ATOM 1821 C C   . TYR A 1 237 ? -14.395 -24.302 37.495  1.00 90.12 237 A 1 
ATOM 1822 O O   . TYR A 1 237 ? -14.948 -24.423 38.587  1.00 89.11 237 A 1 
ATOM 1823 C CB  . TYR A 1 237 ? -14.821 -22.432 35.831  1.00 91.14 237 A 1 
ATOM 1824 C CG  . TYR A 1 237 ? -16.306 -22.447 36.119  1.00 91.94 237 A 1 
ATOM 1825 C CD1 . TYR A 1 237 ? -17.088 -23.542 35.711  1.00 87.98 237 A 1 
ATOM 1826 C CD2 . TYR A 1 237 ? -16.904 -21.380 36.820  1.00 89.19 237 A 1 
ATOM 1827 C CE1 . TYR A 1 237 ? -18.462 -23.580 36.004  1.00 88.86 237 A 1 
ATOM 1828 C CE2 . TYR A 1 237 ? -18.280 -21.412 37.114  1.00 89.65 237 A 1 
ATOM 1829 C CZ  . TYR A 1 237 ? -19.059 -22.518 36.705  1.00 92.04 237 A 1 
ATOM 1830 O OH  . TYR A 1 237 ? -20.384 -22.566 36.989  1.00 91.07 237 A 1 
ATOM 1831 N N   . ILE A 1 238 ? -14.102 -25.362 36.728  1.00 90.58 238 A 1 
ATOM 1832 C CA  . ILE A 1 238 ? -14.476 -26.743 37.086  1.00 90.62 238 A 1 
ATOM 1833 C C   . ILE A 1 238 ? -13.802 -27.158 38.393  1.00 89.86 238 A 1 
ATOM 1834 O O   . ILE A 1 238 ? -14.451 -27.739 39.260  1.00 88.16 238 A 1 
ATOM 1835 C CB  . ILE A 1 238 ? -14.140 -27.720 35.932  1.00 90.82 238 A 1 
ATOM 1836 C CG1 . ILE A 1 238 ? -15.076 -27.460 34.728  1.00 84.89 238 A 1 
ATOM 1837 C CG2 . ILE A 1 238 ? -14.268 -29.191 36.381  1.00 83.03 238 A 1 
ATOM 1838 C CD1 . ILE A 1 238 ? -14.645 -28.178 33.440  1.00 73.20 238 A 1 
ATOM 1839 N N   . PHE A 1 239 ? -12.514 -26.825 38.572  1.00 86.75 239 A 1 
ATOM 1840 C CA  . PHE A 1 239 ? -11.780 -27.115 39.798  1.00 84.99 239 A 1 
ATOM 1841 C C   . PHE A 1 239 ? -12.360 -26.359 41.001  1.00 86.01 239 A 1 
ATOM 1842 O O   . PHE A 1 239 ? -12.505 -26.935 42.074  1.00 84.49 239 A 1 
ATOM 1843 C CB  . PHE A 1 239 ? -10.302 -26.778 39.575  1.00 82.45 239 A 1 
ATOM 1844 C CG  . PHE A 1 239 ? -9.410  -27.190 40.723  1.00 77.77 239 A 1 
ATOM 1845 C CD1 . PHE A 1 239 ? -8.844  -26.222 41.573  1.00 70.82 239 A 1 
ATOM 1846 C CD2 . PHE A 1 239 ? -9.134  -28.554 40.937  1.00 69.17 239 A 1 
ATOM 1847 C CE1 . PHE A 1 239 ? -7.995  -26.615 42.621  1.00 64.04 239 A 1 
ATOM 1848 C CE2 . PHE A 1 239 ? -8.290  -28.947 41.988  1.00 64.53 239 A 1 
ATOM 1849 C CZ  . PHE A 1 239 ? -7.715  -27.977 42.830  1.00 64.34 239 A 1 
ATOM 1850 N N   . SER A 1 240 ? -12.785 -25.106 40.819  1.00 86.96 240 A 1 
ATOM 1851 C CA  . SER A 1 240 ? -13.454 -24.321 41.866  1.00 86.45 240 A 1 
ATOM 1852 C C   . SER A 1 240 ? -14.804 -24.918 42.264  1.00 86.99 240 A 1 
ATOM 1853 O O   . SER A 1 240 ? -15.105 -25.020 43.450  1.00 85.69 240 A 1 
ATOM 1854 C CB  . SER A 1 240 ? -13.658 -22.878 41.411  1.00 85.90 240 A 1 
ATOM 1855 O OG  . SER A 1 240 ? -12.415 -22.290 41.101  1.00 78.19 240 A 1 
ATOM 1856 N N   . VAL A 1 241 ? -15.608 -25.356 41.283  1.00 89.23 241 A 1 
ATOM 1857 C CA  . VAL A 1 241 ? -16.882 -26.049 41.544  1.00 89.39 241 A 1 
ATOM 1858 C C   . VAL A 1 241 ? -16.637 -27.354 42.299  1.00 89.38 241 A 1 
ATOM 1859 O O   . VAL A 1 241 ? -17.326 -27.630 43.278  1.00 88.06 241 A 1 
ATOM 1860 C CB  . VAL A 1 241 ? -17.659 -26.302 40.237  1.00 90.18 241 A 1 
ATOM 1861 C CG1 . VAL A 1 241 ? -18.913 -27.156 40.456  1.00 84.47 241 A 1 
ATOM 1862 C CG2 . VAL A 1 241 ? -18.132 -24.989 39.604  1.00 84.50 241 A 1 
ATOM 1863 N N   . PHE A 1 242 ? -15.633 -28.135 41.885  1.00 87.99 242 A 1 
ATOM 1864 C CA  . PHE A 1 242 ? -15.255 -29.366 42.573  1.00 86.94 242 A 1 
ATOM 1865 C C   . PHE A 1 242 ? -14.834 -29.097 44.023  1.00 87.07 242 A 1 
ATOM 1866 O O   . PHE A 1 242 ? -15.348 -29.740 44.932  1.00 85.48 242 A 1 
ATOM 1867 C CB  . PHE A 1 242 ? -14.144 -30.074 41.785  1.00 85.99 242 A 1 
ATOM 1868 C CG  . PHE A 1 242 ? -13.665 -31.352 42.446  1.00 84.61 242 A 1 
ATOM 1869 C CD1 . PHE A 1 242 ? -12.553 -31.332 43.308  1.00 79.08 242 A 1 
ATOM 1870 C CD2 . PHE A 1 242 ? -14.366 -32.554 42.240  1.00 79.35 242 A 1 
ATOM 1871 C CE1 . PHE A 1 242 ? -12.145 -32.508 43.962  1.00 77.60 242 A 1 
ATOM 1872 C CE2 . PHE A 1 242 ? -13.960 -33.729 42.894  1.00 77.22 242 A 1 
ATOM 1873 C CZ  . PHE A 1 242 ? -12.851 -33.707 43.757  1.00 79.15 242 A 1 
ATOM 1874 N N   . ASN A 1 243 ? -13.960 -28.112 44.252  1.00 87.60 243 A 1 
ATOM 1875 C CA  . ASN A 1 243 ? -13.492 -27.756 45.592  1.00 86.16 243 A 1 
ATOM 1876 C C   . ASN A 1 243 ? -14.617 -27.241 46.496  1.00 86.16 243 A 1 
ATOM 1877 O O   . ASN A 1 243 ? -14.603 -27.500 47.693  1.00 83.29 243 A 1 
ATOM 1878 C CB  . ASN A 1 243 ? -12.371 -26.712 45.468  1.00 84.00 243 A 1 
ATOM 1879 C CG  . ASN A 1 243 ? -11.067 -27.289 44.958  1.00 81.23 243 A 1 
ATOM 1880 O OD1 . ASN A 1 243 ? -10.914 -28.475 44.701  1.00 74.62 243 A 1 
ATOM 1881 N ND2 . ASN A 1 243 ? -10.066 -26.458 44.821  1.00 75.37 243 A 1 
ATOM 1882 N N   . MET A 1 244 ? -15.599 -26.529 45.936  1.00 85.83 244 A 1 
ATOM 1883 C CA  . MET A 1 244 ? -16.767 -26.054 46.676  1.00 86.15 244 A 1 
ATOM 1884 C C   . MET A 1 244 ? -17.721 -27.195 47.055  1.00 86.32 244 A 1 
ATOM 1885 O O   . MET A 1 244 ? -18.217 -27.223 48.175  1.00 84.45 244 A 1 
ATOM 1886 C CB  . MET A 1 244 ? -17.485 -24.995 45.832  1.00 85.91 244 A 1 
ATOM 1887 C CG  . MET A 1 244 ? -18.661 -24.352 46.578  1.00 80.60 244 A 1 
ATOM 1888 S SD  . MET A 1 244 ? -19.672 -23.253 45.554  1.00 80.24 244 A 1 
ATOM 1889 C CE  . MET A 1 244 ? -20.523 -24.491 44.552  1.00 71.55 244 A 1 
ATOM 1890 N N   . LEU A 1 245 ? -17.997 -28.120 46.122  1.00 86.72 245 A 1 
ATOM 1891 C CA  . LEU A 1 245 ? -18.954 -29.214 46.340  1.00 86.63 245 A 1 
ATOM 1892 C C   . LEU A 1 245 ? -18.364 -30.386 47.133  1.00 86.66 245 A 1 
ATOM 1893 O O   . LEU A 1 245 ? -19.092 -31.061 47.856  1.00 84.47 245 A 1 
ATOM 1894 C CB  . LEU A 1 245 ? -19.489 -29.702 44.982  1.00 87.65 245 A 1 
ATOM 1895 C CG  . LEU A 1 245 ? -20.355 -28.689 44.205  1.00 85.74 245 A 1 
ATOM 1896 C CD1 . LEU A 1 245 ? -20.762 -29.299 42.863  1.00 79.63 245 A 1 
ATOM 1897 C CD2 . LEU A 1 245 ? -21.630 -28.304 44.958  1.00 80.76 245 A 1 
ATOM 1898 N N   . PHE A 1 246 ? -17.053 -30.626 47.005  1.00 85.97 246 A 1 
ATOM 1899 C CA  . PHE A 1 246 ? -16.343 -31.753 47.611  1.00 85.23 246 A 1 
ATOM 1900 C C   . PHE A 1 246 ? -15.197 -31.281 48.521  1.00 84.79 246 A 1 
ATOM 1901 O O   . PHE A 1 246 ? -14.089 -31.810 48.471  1.00 81.38 246 A 1 
ATOM 1902 C CB  . PHE A 1 246 ? -15.879 -32.721 46.514  1.00 85.39 246 A 1 
ATOM 1903 C CG  . PHE A 1 246 ? -16.992 -33.273 45.644  1.00 84.91 246 A 1 
ATOM 1904 C CD1 . PHE A 1 246 ? -17.799 -34.325 46.112  1.00 79.00 246 A 1 
ATOM 1905 C CD2 . PHE A 1 246 ? -17.225 -32.733 44.367  1.00 80.75 246 A 1 
ATOM 1906 C CE1 . PHE A 1 246 ? -18.830 -34.834 45.307  1.00 78.60 246 A 1 
ATOM 1907 C CE2 . PHE A 1 246 ? -18.259 -33.239 43.562  1.00 79.31 246 A 1 
ATOM 1908 C CZ  . PHE A 1 246 ? -19.060 -34.293 44.029  1.00 80.06 246 A 1 
ATOM 1909 N N   . ALA A 1 247 ? -15.455 -30.283 49.373  1.00 84.59 247 A 1 
ATOM 1910 C CA  . ALA A 1 247 ? -14.455 -29.741 50.300  1.00 82.92 247 A 1 
ATOM 1911 C C   . ALA A 1 247 ? -13.867 -30.819 51.236  1.00 82.83 247 A 1 
ATOM 1912 O O   . ALA A 1 247 ? -12.659 -30.839 51.476  1.00 78.11 247 A 1 
ATOM 1913 C CB  . ALA A 1 247 ? -15.104 -28.593 51.085  1.00 80.74 247 A 1 
ATOM 1914 N N   . ASP A 1 248 ? -14.693 -31.773 51.662  1.00 83.40 248 A 1 
ATOM 1915 C CA  . ASP A 1 248 ? -14.290 -32.883 52.537  1.00 82.90 248 A 1 
ATOM 1916 C C   . ASP A 1 248 ? -13.190 -33.765 51.935  1.00 82.78 248 A 1 
ATOM 1917 O O   . ASP A 1 248 ? -12.345 -34.290 52.660  1.00 79.47 248 A 1 
ATOM 1918 C CB  . ASP A 1 248 ? -15.513 -33.754 52.857  1.00 81.82 248 A 1 
ATOM 1919 C CG  . ASP A 1 248 ? -16.580 -33.016 53.662  1.00 75.92 248 A 1 
ATOM 1920 O OD1 . ASP A 1 248 ? -16.199 -32.118 54.450  1.00 69.54 248 A 1 
ATOM 1921 O OD2 . ASP A 1 248 ? -17.762 -33.355 53.463  1.00 69.65 248 A 1 
ATOM 1922 N N   . PHE A 1 249 ? -13.141 -33.889 50.607  1.00 80.79 249 A 1 
ATOM 1923 C CA  . PHE A 1 249 ? -12.102 -34.648 49.903  1.00 79.56 249 A 1 
ATOM 1924 C C   . PHE A 1 249 ? -10.692 -34.110 50.196  1.00 80.22 249 A 1 
ATOM 1925 O O   . PHE A 1 249 ? -9.742  -34.884 50.321  1.00 76.64 249 A 1 
ATOM 1926 C CB  . PHE A 1 249 ? -12.393 -34.600 48.402  1.00 78.37 249 A 1 
ATOM 1927 C CG  . PHE A 1 249 ? -11.356 -35.299 47.544  1.00 76.75 249 A 1 
ATOM 1928 C CD1 . PHE A 1 249 ? -10.303 -34.564 46.966  1.00 72.62 249 A 1 
ATOM 1929 C CD2 . PHE A 1 249 ? -11.451 -36.686 47.325  1.00 72.99 249 A 1 
ATOM 1930 C CE1 . PHE A 1 249 ? -9.361  -35.209 46.149  1.00 71.44 249 A 1 
ATOM 1931 C CE2 . PHE A 1 249 ? -10.508 -37.330 46.507  1.00 71.23 249 A 1 
ATOM 1932 C CZ  . PHE A 1 249 ? -9.467  -36.591 45.910  1.00 72.15 249 A 1 
ATOM 1933 N N   . TRP A 1 250 ? -10.556 -32.788 50.309  1.00 81.03 250 A 1 
ATOM 1934 C CA  . TRP A 1 250 ? -9.280  -32.134 50.613  1.00 79.11 250 A 1 
ATOM 1935 C C   . TRP A 1 250 ? -9.006  -32.094 52.117  1.00 80.12 250 A 1 
ATOM 1936 O O   . TRP A 1 250 ? -7.873  -32.347 52.530  1.00 75.73 250 A 1 
ATOM 1937 C CB  . TRP A 1 250 ? -9.273  -30.741 49.988  1.00 76.92 250 A 1 
ATOM 1938 C CG  . TRP A 1 250 ? -9.302  -30.748 48.491  1.00 77.24 250 A 1 
ATOM 1939 C CD1 . TRP A 1 250 ? -10.330 -30.351 47.721  1.00 71.31 250 A 1 
ATOM 1940 C CD2 . TRP A 1 250 ? -8.254  -31.185 47.570  1.00 76.11 250 A 1 
ATOM 1941 N NE1 . TRP A 1 250 ? -9.994  -30.500 46.392  1.00 69.80 250 A 1 
ATOM 1942 C CE2 . TRP A 1 250 ? -8.730  -31.005 46.240  1.00 72.87 250 A 1 
ATOM 1943 C CE3 . TRP A 1 250 ? -6.959  -31.704 47.727  1.00 67.53 250 A 1 
ATOM 1944 C CZ2 . TRP A 1 250 ? -7.951  -31.319 45.114  1.00 70.07 250 A 1 
ATOM 1945 C CZ3 . TRP A 1 250 ? -6.161  -32.028 46.605  1.00 67.06 250 A 1 
ATOM 1946 C CH2 . TRP A 1 250 ? -6.657  -31.834 45.302  1.00 68.29 250 A 1 
ATOM 1947 N N   . HIS A 1 251 ? -10.027 -31.864 52.926  1.00 81.27 251 A 1 
ATOM 1948 C CA  . HIS A 1 251 ? -9.892  -31.865 54.385  1.00 80.42 251 A 1 
ATOM 1949 C C   . HIS A 1 251 ? -9.391  -33.211 54.926  1.00 80.02 251 A 1 
ATOM 1950 O O   . HIS A 1 251 ? -8.483  -33.237 55.754  1.00 76.26 251 A 1 
ATOM 1951 C CB  . HIS A 1 251 ? -11.229 -31.474 55.031  1.00 79.00 251 A 1 
ATOM 1952 C CG  . HIS A 1 251 ? -11.531 -30.001 54.907  1.00 73.47 251 A 1 
ATOM 1953 N ND1 . HIS A 1 251 ? -10.737 -28.978 55.364  1.00 64.63 251 A 1 
ATOM 1954 C CD2 . HIS A 1 251 ? -12.638 -29.433 54.349  1.00 64.00 251 A 1 
ATOM 1955 C CE1 . HIS A 1 251 ? -11.350 -27.821 55.083  1.00 61.47 251 A 1 
ATOM 1956 N NE2 . HIS A 1 251 ? -12.513 -28.042 54.467  1.00 64.24 251 A 1 
ATOM 1957 N N   . GLN A 1 252 ? -9.882  -34.332 54.394  1.00 82.16 252 A 1 
ATOM 1958 C CA  . GLN A 1 252 ? -9.400  -35.680 54.740  1.00 80.77 252 A 1 
ATOM 1959 C C   . GLN A 1 252 ? -7.920  -35.911 54.390  1.00 79.40 252 A 1 
ATOM 1960 O O   . GLN A 1 252 ? -7.285  -36.805 54.940  1.00 74.89 252 A 1 
ATOM 1961 C CB  . GLN A 1 252 ? -10.261 -36.721 54.011  1.00 81.74 252 A 1 
ATOM 1962 C CG  . GLN A 1 252 ? -11.672 -36.842 54.603  1.00 76.69 252 A 1 
ATOM 1963 C CD  . GLN A 1 252 ? -12.569 -37.772 53.792  1.00 73.36 252 A 1 
ATOM 1964 O OE1 . GLN A 1 252 ? -12.137 -38.518 52.922  1.00 68.42 252 A 1 
ATOM 1965 N NE2 . GLN A 1 252 ? -13.853 -37.772 54.054  1.00 64.82 252 A 1 
ATOM 1966 N N   . ARG A 1 253 ? -7.362  -35.111 53.485  1.00 77.44 253 A 1 
ATOM 1967 C CA  . ARG A 1 253 ? -5.956  -35.157 53.052  1.00 74.32 253 A 1 
ATOM 1968 C C   . ARG A 1 253 ? -5.085  -34.081 53.712  1.00 73.66 253 A 1 
ATOM 1969 O O   . ARG A 1 253 ? -3.937  -33.919 53.320  1.00 67.64 253 A 1 
ATOM 1970 C CB  . ARG A 1 253 ? -5.894  -35.116 51.519  1.00 73.21 253 A 1 
ATOM 1971 C CG  . ARG A 1 253 ? -6.546  -36.358 50.894  1.00 70.03 253 A 1 
ATOM 1972 C CD  . ARG A 1 253 ? -6.479  -36.272 49.369  1.00 68.14 253 A 1 
ATOM 1973 N NE  . ARG A 1 253 ? -7.084  -37.466 48.747  1.00 62.62 253 A 1 
ATOM 1974 C CZ  . ARG A 1 253 ? -6.804  -37.957 47.553  1.00 57.54 253 A 1 
ATOM 1975 N NH1 . ARG A 1 253 ? -5.942  -37.389 46.757  1.00 54.32 253 A 1 
ATOM 1976 N NH2 . ARG A 1 253 ? -7.394  -39.038 47.135  1.00 52.38 253 A 1 
ATOM 1977 N N   . GLY A 1 254 ? -5.626  -33.341 54.678  1.00 74.96 254 A 1 
ATOM 1978 C CA  . GLY A 1 254 ? -4.920  -32.261 55.375  1.00 72.77 254 A 1 
ATOM 1979 C C   . GLY A 1 254 ? -4.704  -30.996 54.539  1.00 73.26 254 A 1 
ATOM 1980 O O   . GLY A 1 254 ? -3.845  -30.187 54.874  1.00 68.77 254 A 1 
ATOM 1981 N N   . LEU A 1 255 ? -5.466  -30.817 53.455  1.00 73.49 255 A 1 
ATOM 1982 C CA  . LEU A 1 255 ? -5.369  -29.666 52.552  1.00 72.48 255 A 1 
ATOM 1983 C C   . LEU A 1 255 ? -6.631  -28.797 52.650  1.00 74.28 255 A 1 
ATOM 1984 O O   . LEU A 1 255 ? -7.744  -29.299 52.816  1.00 69.78 255 A 1 
ATOM 1985 C CB  . LEU A 1 255 ? -5.136  -30.154 51.109  1.00 68.86 255 A 1 
ATOM 1986 C CG  . LEU A 1 255 ? -3.787  -30.867 50.880  1.00 63.63 255 A 1 
ATOM 1987 C CD1 . LEU A 1 255 ? -3.769  -31.508 49.495  1.00 61.02 255 A 1 
ATOM 1988 C CD2 . LEU A 1 255 ? -2.609  -29.899 50.970  1.00 59.90 255 A 1 
ATOM 1989 N N   . HIS A 1 256 ? -6.471  -27.472 52.487  1.00 76.91 256 A 1 
ATOM 1990 C CA  . HIS A 1 256 ? -7.605  -26.551 52.385  1.00 75.78 256 A 1 
ATOM 1991 C C   . HIS A 1 256 ? -8.173  -26.543 50.961  1.00 76.82 256 A 1 
ATOM 1992 O O   . HIS A 1 256 ? -7.433  -26.433 49.981  1.00 71.19 256 A 1 
ATOM 1993 C CB  . HIS A 1 256 ? -7.200  -25.148 52.854  1.00 70.67 256 A 1 
ATOM 1994 C CG  . HIS A 1 256 ? -6.948  -25.087 54.346  1.00 64.21 256 A 1 
ATOM 1995 N ND1 . HIS A 1 256 ? -7.903  -25.119 55.335  1.00 57.18 256 A 1 
ATOM 1996 C CD2 . HIS A 1 256 ? -5.729  -25.018 54.961  1.00 55.93 256 A 1 
ATOM 1997 C CE1 . HIS A 1 256 ? -7.277  -25.067 56.517  1.00 49.60 256 A 1 
ATOM 1998 N NE2 . HIS A 1 256 ? -5.949  -25.009 56.343  1.00 54.29 256 A 1 
ATOM 1999 N N   . ALA A 1 257 ? -9.498  -26.631 50.846  1.00 71.04 257 A 1 
ATOM 2000 C CA  . ALA A 1 257 ? -10.207 -26.543 49.574  1.00 70.38 257 A 1 
ATOM 2001 C C   . ALA A 1 257 ? -10.276 -25.079 49.103  1.00 71.47 257 A 1 
ATOM 2002 O O   . ALA A 1 257 ? -11.242 -24.367 49.374  1.00 65.40 257 A 1 
ATOM 2003 C CB  . ALA A 1 257 ? -11.589 -27.193 49.734  1.00 65.99 257 A 1 
ATOM 2004 N N   . HIS A 1 258 ? -9.242  -24.607 48.414  1.00 75.69 258 A 1 
ATOM 2005 C CA  . HIS A 1 258 ? -9.232  -23.268 47.822  1.00 75.14 258 A 1 
ATOM 2006 C C   . HIS A 1 258 ? -10.068 -23.213 46.540  1.00 77.45 258 A 1 
ATOM 2007 O O   . HIS A 1 258 ? -10.032 -24.116 45.702  1.00 72.18 258 A 1 
ATOM 2008 C CB  . HIS A 1 258 ? -7.796  -22.792 47.590  1.00 69.16 258 A 1 
ATOM 2009 C CG  . HIS A 1 258 ? -7.079  -22.449 48.871  1.00 61.69 258 A 1 
ATOM 2010 N ND1 . HIS A 1 258 ? -7.300  -21.346 49.662  1.00 55.11 258 A 1 
ATOM 2011 C CD2 . HIS A 1 258 ? -6.096  -23.186 49.475  1.00 53.43 258 A 1 
ATOM 2012 C CE1 . HIS A 1 258 ? -6.470  -21.415 50.708  1.00 47.02 258 A 1 
ATOM 2013 N NE2 . HIS A 1 258 ? -5.714  -22.522 50.639  1.00 49.23 258 A 1 
ATOM 2014 N N   . VAL A 1 259 ? -10.813 -22.111 46.384  1.00 70.61 259 A 1 
ATOM 2015 C CA  . VAL A 1 259 ? -11.686 -21.836 45.242  1.00 69.41 259 A 1 
ATOM 2016 C C   . VAL A 1 259 ? -11.096 -20.668 44.449  1.00 71.96 259 A 1 
ATOM 2017 O O   . VAL A 1 259 ? -10.612 -19.710 45.042  1.00 66.49 259 A 1 
ATOM 2018 C CB  . VAL A 1 259 ? -13.120 -21.556 45.742  1.00 60.96 259 A 1 
ATOM 2019 C CG1 . VAL A 1 259 ? -14.059 -21.129 44.628  1.00 54.35 259 A 1 
ATOM 2020 C CG2 . VAL A 1 259 ? -13.723 -22.811 46.387  1.00 57.82 259 A 1 
ATOM 2021 N N   . TYR A 1 260 ? -11.151 -20.728 43.101  1.00 78.70 260 A 1 
ATOM 2022 C CA  . TYR A 1 260 ? -10.545 -19.765 42.167  1.00 78.25 260 A 1 
ATOM 2023 C C   . TYR A 1 260 ? -11.559 -19.206 41.159  1.00 81.34 260 A 1 
ATOM 2024 O O   . TYR A 1 260 ? -11.251 -18.997 39.984  1.00 77.92 260 A 1 
ATOM 2025 C CB  . TYR A 1 260 ? -9.327  -20.401 41.479  1.00 73.38 260 A 1 
ATOM 2026 C CG  . TYR A 1 260 ? -8.242  -20.844 42.434  1.00 70.05 260 A 1 
ATOM 2027 C CD1 . TYR A 1 260 ? -7.332  -19.898 42.935  1.00 65.04 260 A 1 
ATOM 2028 C CD2 . TYR A 1 260 ? -8.169  -22.185 42.853  1.00 64.29 260 A 1 
ATOM 2029 C CE1 . TYR A 1 260 ? -6.362  -20.282 43.873  1.00 58.18 260 A 1 
ATOM 2030 C CE2 . TYR A 1 260 ? -7.204  -22.571 43.801  1.00 59.04 260 A 1 
ATOM 2031 C CZ  . TYR A 1 260 ? -6.307  -21.616 44.319  1.00 59.55 260 A 1 
ATOM 2032 O OH  . TYR A 1 260 ? -5.405  -21.968 45.261  1.00 56.34 260 A 1 
ATOM 2033 N N   . PHE A 1 261 ? -12.801 -18.980 41.592  1.00 85.01 261 A 1 
ATOM 2034 C CA  . PHE A 1 261 ? -13.842 -18.383 40.748  1.00 86.38 261 A 1 
ATOM 2035 C C   . PHE A 1 261 ? -13.463 -16.983 40.258  1.00 87.33 261 A 1 
ATOM 2036 O O   . PHE A 1 261 ? -13.833 -16.592 39.145  1.00 85.69 261 A 1 
ATOM 2037 C CB  . PHE A 1 261 ? -15.168 -18.325 41.516  1.00 86.38 261 A 1 
ATOM 2038 C CG  . PHE A 1 261 ? -15.867 -19.657 41.705  1.00 87.17 261 A 1 
ATOM 2039 C CD1 . PHE A 1 261 ? -16.232 -20.420 40.583  1.00 82.68 261 A 1 
ATOM 2040 C CD2 . PHE A 1 261 ? -16.198 -20.112 42.993  1.00 83.57 261 A 1 
ATOM 2041 C CE1 . PHE A 1 261 ? -16.911 -21.642 40.750  1.00 82.18 261 A 1 
ATOM 2042 C CE2 . PHE A 1 261 ? -16.881 -21.332 43.159  1.00 82.19 261 A 1 
ATOM 2043 C CZ  . PHE A 1 261 ? -17.236 -22.101 42.038  1.00 84.95 261 A 1 
ATOM 2044 N N   . GLU A 1 262 ? -12.714 -16.233 41.060  1.00 85.38 262 A 1 
ATOM 2045 C CA  . GLU A 1 262 ? -12.192 -14.913 40.738  1.00 84.72 262 A 1 
ATOM 2046 C C   . GLU A 1 262 ? -11.215 -14.976 39.559  1.00 85.23 262 A 1 
ATOM 2047 O O   . GLU A 1 262 ? -11.338 -14.175 38.630  1.00 83.19 262 A 1 
ATOM 2048 C CB  . GLU A 1 262 ? -11.576 -14.236 41.985  1.00 81.66 262 A 1 
ATOM 2049 C CG  . GLU A 1 262 ? -10.250 -14.775 42.559  1.00 73.67 262 A 1 
ATOM 2050 C CD  . GLU A 1 262 ? -10.300 -16.151 43.232  1.00 71.19 262 A 1 
ATOM 2051 O OE1 . GLU A 1 262 ? -9.201  -16.663 43.540  1.00 62.84 262 A 1 
ATOM 2052 O OE2 . GLU A 1 262 ? -11.404 -16.727 43.360  1.00 62.09 262 A 1 
ATOM 2053 N N   . ALA A 1 263 ? -10.326 -15.965 39.511  1.00 85.60 263 A 1 
ATOM 2054 C CA  . ALA A 1 263 ? -9.372  -16.133 38.421  1.00 84.84 263 A 1 
ATOM 2055 C C   . ALA A 1 263 ? -10.097 -16.380 37.092  1.00 86.51 263 A 1 
ATOM 2056 O O   . ALA A 1 263 ? -9.858  -15.670 36.116  1.00 84.42 263 A 1 
ATOM 2057 C CB  . ALA A 1 263 ? -8.397  -17.268 38.771  1.00 82.86 263 A 1 
ATOM 2058 N N   . ALA A 1 264 ? -11.057 -17.314 37.056  1.00 87.24 264 A 1 
ATOM 2059 C CA  . ALA A 1 264 ? -11.830 -17.616 35.849  1.00 87.68 264 A 1 
ATOM 2060 C C   . ALA A 1 264 ? -12.612 -16.396 35.330  1.00 88.60 264 A 1 
ATOM 2061 O O   . ALA A 1 264 ? -12.598 -16.099 34.134  1.00 86.84 264 A 1 
ATOM 2062 C CB  . ALA A 1 264 ? -12.766 -18.792 36.160  1.00 87.64 264 A 1 
ATOM 2063 N N   . SER A 1 265 ? -13.262 -15.654 36.236  1.00 89.16 265 A 1 
ATOM 2064 C CA  . SER A 1 265 ? -14.095 -14.495 35.885  1.00 89.36 265 A 1 
ATOM 2065 C C   . SER A 1 265 ? -13.263 -13.315 35.395  1.00 89.45 265 A 1 
ATOM 2066 O O   . SER A 1 265 ? -13.564 -12.710 34.363  1.00 87.25 265 A 1 
ATOM 2067 C CB  . SER A 1 265 ? -14.929 -14.062 37.093  1.00 88.99 265 A 1 
ATOM 2068 O OG  . SER A 1 265 ? -15.699 -15.148 37.558  1.00 77.49 265 A 1 
ATOM 2069 N N   . VAL A 1 266 ? -12.181 -13.000 36.100  1.00 88.12 266 A 1 
ATOM 2070 C CA  . VAL A 1 266 ? -11.310 -11.857 35.808  1.00 87.04 266 A 1 
ATOM 2071 C C   . VAL A 1 266 ? -10.519 -12.071 34.526  1.00 87.50 266 A 1 
ATOM 2072 O O   . VAL A 1 266 ? -10.379 -11.133 33.741  1.00 85.74 266 A 1 
ATOM 2073 C CB  . VAL A 1 266 ? -10.387 -11.577 37.002  1.00 85.23 266 A 1 
ATOM 2074 C CG1 . VAL A 1 266 ? -9.334  -10.513 36.681  1.00 78.69 266 A 1 
ATOM 2075 C CG2 . VAL A 1 266 ? -11.209 -11.057 38.185  1.00 78.90 266 A 1 
ATOM 2076 N N   . ILE A 1 267 ? -10.051 -13.295 34.251  1.00 87.00 267 A 1 
ATOM 2077 C CA  . ILE A 1 267 ? -9.380  -13.621 32.984  1.00 86.31 267 A 1 
ATOM 2078 C C   . ILE A 1 267 ? -10.309 -13.317 31.805  1.00 86.69 267 A 1 
ATOM 2079 O O   . ILE A 1 267 ? -9.910  -12.617 30.874  1.00 85.33 267 A 1 
ATOM 2080 C CB  . ILE A 1 267 ? -8.898  -15.091 32.982  1.00 85.41 267 A 1 
ATOM 2081 C CG1 . ILE A 1 267 ? -7.715  -15.285 33.959  1.00 81.58 267 A 1 
ATOM 2082 C CG2 . ILE A 1 267 ? -8.465  -15.538 31.572  1.00 80.92 267 A 1 
ATOM 2083 C CD1 . ILE A 1 267 ? -7.484  -16.755 34.339  1.00 73.71 267 A 1 
ATOM 2084 N N   . ILE A 1 268 ? -11.566 -13.775 31.845  1.00 89.46 268 A 1 
ATOM 2085 C CA  . ILE A 1 268 ? -12.544 -13.498 30.783  1.00 89.81 268 A 1 
ATOM 2086 C C   . ILE A 1 268 ? -12.807 -11.997 30.664  1.00 89.44 268 A 1 
ATOM 2087 O O   . ILE A 1 268 ? -12.799 -11.468 29.551  1.00 87.72 268 A 1 
ATOM 2088 C CB  . ILE A 1 268 ? -13.840 -14.306 31.009  1.00 90.11 268 A 1 
ATOM 2089 C CG1 . ILE A 1 268 ? -13.532 -15.799 30.761  1.00 86.33 268 A 1 
ATOM 2090 C CG2 . ILE A 1 268 ? -14.983 -13.827 30.087  1.00 85.91 268 A 1 
ATOM 2091 C CD1 . ILE A 1 268 ? -14.681 -16.742 31.124  1.00 77.44 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? -12.990 -11.292 31.783  1.00 89.03 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? -13.233 -9.852  31.789  1.00 88.27 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? -12.071 -9.067  31.157  1.00 87.79 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? -12.303 -8.231  30.284  1.00 85.89 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? -13.517 -9.407  33.227  1.00 89.00 269 A 1 
ATOM 2097 N N   . PHE A 1 270 ? -10.815 -9.368  31.521  1.00 85.57 270 A 1 
ATOM 2098 C CA  . PHE A 1 270 ? -9.641  -8.710  30.942  1.00 83.83 270 A 1 
ATOM 2099 C C   . PHE A 1 270 ? -9.416  -9.066  29.477  1.00 83.53 270 A 1 
ATOM 2100 O O   . PHE A 1 270 ? -9.052  -8.187  28.698  1.00 81.09 270 A 1 
ATOM 2101 C CB  . PHE A 1 270 ? -8.378  -9.033  31.753  1.00 82.52 270 A 1 
ATOM 2102 C CG  . PHE A 1 270 ? -8.201  -8.194  33.002  1.00 80.39 270 A 1 
ATOM 2103 C CD1 . PHE A 1 270 ? -8.261  -6.785  32.933  1.00 74.66 270 A 1 
ATOM 2104 C CD2 . PHE A 1 270 ? -7.904  -8.809  34.230  1.00 74.43 270 A 1 
ATOM 2105 C CE1 . PHE A 1 270 ? -8.055  -6.008  34.087  1.00 70.15 270 A 1 
ATOM 2106 C CE2 . PHE A 1 270 ? -7.696  -8.032  35.381  1.00 70.65 270 A 1 
ATOM 2107 C CZ  . PHE A 1 270 ? -7.775  -6.631  35.313  1.00 71.85 270 A 1 
ATOM 2108 N N   . ILE A 1 271 ? -9.680  -10.300 29.055  1.00 85.84 271 A 1 
ATOM 2109 C CA  . ILE A 1 271 ? -9.540  -10.680 27.644  1.00 84.59 271 A 1 
ATOM 2110 C C   . ILE A 1 271 ? -10.617 -10.009 26.787  1.00 84.55 271 A 1 
ATOM 2111 O O   . ILE A 1 271 ? -10.309 -9.497  25.711  1.00 82.48 271 A 1 
ATOM 2112 C CB  . ILE A 1 271 ? -9.515  -12.211 27.497  1.00 83.37 271 A 1 
ATOM 2113 C CG1 . ILE A 1 271 ? -8.197  -12.738 28.119  1.00 79.68 271 A 1 
ATOM 2114 C CG2 . ILE A 1 271 ? -9.611  -12.618 26.016  1.00 77.65 271 A 1 
ATOM 2115 C CD1 . ILE A 1 271 ? -8.139  -14.255 28.235  1.00 70.43 271 A 1 
ATOM 2116 N N   . LEU A 1 272 ? -11.867 -9.938  27.264  1.00 86.13 272 A 1 
ATOM 2117 C CA  . LEU A 1 272 ? -12.922 -9.183  26.584  1.00 86.56 272 A 1 
ATOM 2118 C C   . LEU A 1 272 ? -12.589 -7.688  26.525  1.00 86.09 272 A 1 
ATOM 2119 O O   . LEU A 1 272 ? -12.777 -7.070  25.474  1.00 85.17 272 A 1 
ATOM 2120 C CB  . LEU A 1 272 ? -14.273 -9.413  27.286  1.00 88.39 272 A 1 
ATOM 2121 C CG  . LEU A 1 272 ? -14.898 -10.802 27.070  1.00 87.91 272 A 1 
ATOM 2122 C CD1 . LEU A 1 272 ? -16.161 -10.917 27.925  1.00 82.23 272 A 1 
ATOM 2123 C CD2 . LEU A 1 272 ? -15.300 -11.037 25.608  1.00 82.38 272 A 1 
ATOM 2124 N N   . LEU A 1 273 ? -12.049 -7.115  27.596  1.00 84.98 273 A 1 
ATOM 2125 C CA  . LEU A 1 273 ? -11.575 -5.730  27.621  1.00 83.37 273 A 1 
ATOM 2126 C C   . LEU A 1 273 ? -10.423 -5.517  26.629  1.00 82.69 273 A 1 
ATOM 2127 O O   . LEU A 1 273 ? -10.458 -4.559  25.861  1.00 80.47 273 A 1 
ATOM 2128 C CB  . LEU A 1 273 ? -11.170 -5.361  29.059  1.00 83.33 273 A 1 
ATOM 2129 C CG  . LEU A 1 273 ? -10.678 -3.910  29.222  1.00 79.83 273 A 1 
ATOM 2130 C CD1 . LEU A 1 273 ? -11.770 -2.888  28.894  1.00 74.72 273 A 1 
ATOM 2131 C CD2 . LEU A 1 273 ? -10.226 -3.687  30.664  1.00 72.80 273 A 1 
ATOM 2132 N N   . GLY A 1 274 ? -9.454  -6.427  26.587  1.00 81.47 274 A 1 
ATOM 2133 C CA  . GLY A 1 274 ? -8.357  -6.420  25.619  1.00 77.37 274 A 1 
ATOM 2134 C C   . GLY A 1 274 ? -8.868  -6.447  24.180  1.00 77.81 274 A 1 
ATOM 2135 O O   . GLY A 1 274 ? -8.524  -5.559  23.400  1.00 76.17 274 A 1 
ATOM 2136 N N   . LYS A 1 275 ? -9.785  -7.370  23.847  1.00 80.45 275 A 1 
ATOM 2137 C CA  . LYS A 1 275 ? -10.450 -7.443  22.531  1.00 79.92 275 A 1 
ATOM 2138 C C   . LYS A 1 275 ? -11.226 -6.159  22.208  1.00 80.42 275 A 1 
ATOM 2139 O O   . LYS A 1 275 ? -11.192 -5.700  21.073  1.00 79.50 275 A 1 
ATOM 2140 C CB  . LYS A 1 275 ? -11.387 -8.676  22.446  1.00 79.84 275 A 1 
ATOM 2141 C CG  . LYS A 1 275 ? -10.642 -10.014 22.238  1.00 76.07 275 A 1 
ATOM 2142 C CD  . LYS A 1 275 ? -11.589 -11.190 21.899  1.00 73.55 275 A 1 
ATOM 2143 C CE  . LYS A 1 275 ? -10.781 -12.465 21.566  1.00 67.66 275 A 1 
ATOM 2144 N NZ  . LYS A 1 275 ? -11.582 -13.641 21.092  1.00 60.26 275 A 1 
ATOM 2145 N N   . LEU A 1 276 ? -11.901 -5.542  23.176  1.00 80.82 276 A 1 
ATOM 2146 C CA  . LEU A 1 276 ? -12.626 -4.282  22.972  1.00 81.21 276 A 1 
ATOM 2147 C C   . LEU A 1 276 ? -11.677 -3.116  22.661  1.00 80.36 276 A 1 
ATOM 2148 O O   . LEU A 1 276 ? -11.952 -2.317  21.761  1.00 79.33 276 A 1 
ATOM 2149 C CB  . LEU A 1 276 ? -13.480 -3.983  24.220  1.00 83.57 276 A 1 
ATOM 2150 C CG  . LEU A 1 276 ? -14.282 -2.670  24.130  1.00 82.72 276 A 1 
ATOM 2151 C CD1 . LEU A 1 276 ? -15.370 -2.734  23.052  1.00 77.84 276 A 1 
ATOM 2152 C CD2 . LEU A 1 276 ? -14.952 -2.376  25.469  1.00 78.35 276 A 1 
ATOM 2153 N N   . LEU A 1 277 ? -10.572 -3.005  23.400  1.00 78.58 277 A 1 
ATOM 2154 C CA  . LEU A 1 277 ? -9.555  -1.974  23.180  1.00 75.15 277 A 1 
ATOM 2155 C C   . LEU A 1 277 ? -8.826  -2.184  21.849  1.00 75.35 277 A 1 
ATOM 2156 O O   . LEU A 1 277 ? -8.589  -1.218  21.125  1.00 72.72 277 A 1 
ATOM 2157 C CB  . LEU A 1 277 ? -8.561  -1.976  24.355  1.00 74.80 277 A 1 
ATOM 2158 C CG  . LEU A 1 277 ? -9.140  -1.508  25.705  1.00 71.54 277 A 1 
ATOM 2159 C CD1 . LEU A 1 277 ? -8.085  -1.677  26.794  1.00 68.34 277 A 1 
ATOM 2160 C CD2 . LEU A 1 277 ? -9.574  -0.039  25.676  1.00 65.24 277 A 1 
ATOM 2161 N N   . GLU A 1 278 ? -8.535  -3.436  21.501  1.00 76.79 278 A 1 
ATOM 2162 C CA  . GLU A 1 278 ? -7.965  -3.834  20.216  1.00 74.05 278 A 1 
ATOM 2163 C C   . GLU A 1 278 ? -8.878  -3.428  19.050  1.00 74.97 278 A 1 
ATOM 2164 O O   . GLU A 1 278 ? -8.428  -2.738  18.135  1.00 73.56 278 A 1 
ATOM 2165 C CB  . GLU A 1 278 ? -7.729  -5.353  20.248  1.00 71.18 278 A 1 
ATOM 2166 C CG  . GLU A 1 278 ? -7.105  -5.879  18.958  1.00 64.03 278 A 1 
ATOM 2167 C CD  . GLU A 1 278 ? -7.035  -7.413  18.906  1.00 63.30 278 A 1 
ATOM 2168 O OE1 . GLU A 1 278 ? -7.108  -7.942  17.769  1.00 56.81 278 A 1 
ATOM 2169 O OE2 . GLU A 1 278 ? -6.892  -8.053  19.968  1.00 56.29 278 A 1 
ATOM 2170 N N   . GLU A 1 279 ? -10.167 -3.768  19.117  1.00 76.79 279 A 1 
ATOM 2171 C CA  . GLU A 1 279 ? -11.137 -3.464  18.059  1.00 76.90 279 A 1 
ATOM 2172 C C   . GLU A 1 279 ? -11.334 -1.949  17.886  1.00 77.14 279 A 1 
ATOM 2173 O O   . GLU A 1 279 ? -11.380 -1.433  16.769  1.00 75.45 279 A 1 
ATOM 2174 C CB  . GLU A 1 279 ? -12.463 -4.170  18.394  1.00 76.84 279 A 1 
ATOM 2175 C CG  . GLU A 1 279 ? -13.384 -4.341  17.177  1.00 71.32 279 A 1 
ATOM 2176 C CD  . GLU A 1 279 ? -12.836 -5.331  16.122  1.00 72.04 279 A 1 
ATOM 2177 O OE1 . GLU A 1 279 ? -13.388 -5.350  15.003  1.00 64.43 279 A 1 
ATOM 2178 O OE2 . GLU A 1 279 ? -11.875 -6.072  16.425  1.00 64.70 279 A 1 
ATOM 2179 N N   . LYS A 1 280 ? -11.359 -1.207  18.992  1.00 76.80 280 A 1 
ATOM 2180 C CA  . LYS A 1 280 ? -11.394 0.262   18.971  1.00 75.79 280 A 1 
ATOM 2181 C C   . LYS A 1 280 ? -10.143 0.850   18.313  1.00 74.86 280 A 1 
ATOM 2182 O O   . LYS A 1 280 ? -10.246 1.825   17.567  1.00 71.38 280 A 1 
ATOM 2183 C CB  . LYS A 1 280 ? -11.577 0.779   20.409  1.00 75.49 280 A 1 
ATOM 2184 C CG  . LYS A 1 280 ? -11.796 2.297   20.442  1.00 71.69 280 A 1 
ATOM 2185 C CD  . LYS A 1 280 ? -11.995 2.792   21.879  1.00 71.67 280 A 1 
ATOM 2186 C CE  . LYS A 1 280 ? -12.199 4.312   21.866  1.00 65.14 280 A 1 
ATOM 2187 N NZ  . LYS A 1 280 ? -12.290 4.864   23.241  1.00 59.04 280 A 1 
ATOM 2188 N N   . ALA A 1 281 ? -8.975  0.282   18.590  1.00 73.97 281 A 1 
ATOM 2189 C CA  . ALA A 1 281 ? -7.715  0.752   18.029  1.00 69.35 281 A 1 
ATOM 2190 C C   . ALA A 1 281 ? -7.581  0.414   16.531  1.00 69.58 281 A 1 
ATOM 2191 O O   . ALA A 1 281 ? -7.137  1.272   15.765  1.00 67.22 281 A 1 
ATOM 2192 C CB  . ALA A 1 281 ? -6.585  0.200   18.890  1.00 66.59 281 A 1 
ATOM 2193 N N   . LYS A 1 282 ? -8.044  -0.766  16.074  1.00 71.67 282 A 1 
ATOM 2194 C CA  . LYS A 1 282 ? -8.123  -1.144  14.649  1.00 69.39 282 A 1 
ATOM 2195 C C   . LYS A 1 282 ? -8.997  -0.179  13.851  1.00 68.46 282 A 1 
ATOM 2196 O O   . LYS A 1 282 ? -8.578  0.291   12.795  1.00 65.67 282 A 1 
ATOM 2197 C CB  . LYS A 1 282 ? -8.678  -2.567  14.500  1.00 68.21 282 A 1 
ATOM 2198 C CG  . LYS A 1 282 ? -7.666  -3.657  14.874  1.00 64.59 282 A 1 
ATOM 2199 C CD  . LYS A 1 282 ? -8.340  -5.029  14.735  1.00 64.12 282 A 1 
ATOM 2200 C CE  . LYS A 1 282 ? -7.373  -6.143  15.136  1.00 58.28 282 A 1 
ATOM 2201 N NZ  . LYS A 1 282 ? -8.064  -7.456  15.159  1.00 52.95 282 A 1 
ATOM 2202 N N   . GLY A 1 283 ? -10.165 0.200   14.377  1.00 70.04 283 A 1 
ATOM 2203 C CA  . GLY A 1 283 ? -11.046 1.179   13.723  1.00 68.54 283 A 1 
ATOM 2204 C C   . GLY A 1 283 ? -10.364 2.525   13.425  1.00 69.20 283 A 1 
ATOM 2205 O O   . GLY A 1 283 ? -10.679 3.179   12.428  1.00 65.34 283 A 1 
ATOM 2206 N N   . ASN A 1 284 ? -9.385  2.924   14.239  1.00 66.37 284 A 1 
ATOM 2207 C CA  . ASN A 1 284 ? -8.613  4.155   14.044  1.00 64.57 284 A 1 
ATOM 2208 C C   . ASN A 1 284 ? -7.487  4.025   12.997  1.00 63.77 284 A 1 
ATOM 2209 O O   . ASN A 1 284 ? -7.037  5.049   12.472  1.00 59.92 284 A 1 
ATOM 2210 C CB  . ASN A 1 284 ? -8.056  4.606   15.403  1.00 61.77 284 A 1 
ATOM 2211 C CG  . ASN A 1 284 ? -9.119  5.107   16.368  1.00 58.14 284 A 1 
ATOM 2212 O OD1 . ASN A 1 284 ? -10.206 5.520   16.009  1.00 54.40 284 A 1 
ATOM 2213 N ND2 . ASN A 1 284 ? -8.811  5.136   17.643  1.00 52.77 284 A 1 
ATOM 2214 N N   . THR A 1 285 ? -7.011  2.809   12.685  1.00 64.41 285 A 1 
ATOM 2215 C CA  . THR A 1 285 ? -5.918  2.593   11.712  1.00 60.91 285 A 1 
ATOM 2216 C C   . THR A 1 285 ? -6.380  2.697   10.255  1.00 63.40 285 A 1 
ATOM 2217 O O   . THR A 1 285 ? -5.597  3.102   9.400   1.00 59.07 285 A 1 
ATOM 2218 C CB  . THR A 1 285 ? -5.174  1.263   11.941  1.00 56.02 285 A 1 
ATOM 2219 O OG1 . THR A 1 285 ? -6.032  0.158   11.887  1.00 51.27 285 A 1 
ATOM 2220 C CG2 . THR A 1 285 ? -4.466  1.202   13.290  1.00 52.04 285 A 1 
ATOM 2221 N N   . SER A 1 286 ? -7.672  2.458   9.970   1.00 65.64 286 A 1 
ATOM 2222 C CA  . SER A 1 286 ? -8.260  2.571   8.622   1.00 64.78 286 A 1 
ATOM 2223 C C   . SER A 1 286 ? -8.595  4.010   8.198   1.00 67.59 286 A 1 
ATOM 2224 O O   . SER A 1 286 ? -9.278  4.230   7.196   1.00 62.32 286 A 1 
ATOM 2225 C CB  . SER A 1 286 ? -9.503  1.678   8.516   1.00 59.28 286 A 1 
ATOM 2226 O OG  . SER A 1 286 ? -9.207  0.365   8.935   1.00 54.54 286 A 1 
ATOM 2227 N N   . SER A 1 287 ? -8.142  5.030   8.952   1.00 65.65 287 A 1 
ATOM 2228 C CA  . SER A 1 287 ? -8.520  6.431   8.708   1.00 67.76 287 A 1 
ATOM 2229 C C   . SER A 1 287 ? -8.057  6.986   7.359   1.00 71.78 287 A 1 
ATOM 2230 O O   . SER A 1 287 ? -8.727  7.867   6.823   1.00 68.27 287 A 1 
ATOM 2231 C CB  . SER A 1 287 ? -8.016  7.342   9.846   1.00 62.45 287 A 1 
ATOM 2232 O OG  . SER A 1 287 ? -6.597  7.382   9.947   1.00 56.56 287 A 1 
ATOM 2233 N N   . ALA A 1 288 ? -6.945  6.500   6.795   1.00 69.48 288 A 1 
ATOM 2234 C CA  . ALA A 1 288 ? -6.403  6.988   5.525   1.00 69.61 288 A 1 
ATOM 2235 C C   . ALA A 1 288 ? -7.289  6.604   4.329   1.00 72.87 288 A 1 
ATOM 2236 O O   . ALA A 1 288 ? -7.666  7.475   3.549   1.00 72.94 288 A 1 
ATOM 2237 C CB  . ALA A 1 288 ? -4.976  6.462   5.373   1.00 67.16 288 A 1 
ATOM 2238 N N   . ILE A 1 289 ? -7.711  5.338   4.232   1.00 73.36 289 A 1 
ATOM 2239 C CA  . ILE A 1 289 ? -8.643  4.888   3.182   1.00 74.66 289 A 1 
ATOM 2240 C C   . ILE A 1 289 ? -9.974  5.630   3.302   1.00 77.09 289 A 1 
ATOM 2241 O O   . ILE A 1 289 ? -10.475 6.146   2.310   1.00 75.99 289 A 1 
ATOM 2242 C CB  . ILE A 1 289 ? -8.852  3.360   3.225   1.00 72.32 289 A 1 
ATOM 2243 C CG1 . ILE A 1 289 ? -7.535  2.650   2.865   1.00 66.34 289 A 1 
ATOM 2244 C CG2 . ILE A 1 289 ? -9.975  2.925   2.258   1.00 64.28 289 A 1 
ATOM 2245 C CD1 . ILE A 1 289 ? -7.600  1.130   2.998   1.00 59.50 289 A 1 
ATOM 2246 N N   . LYS A 1 290 ? -10.521 5.787   4.521   1.00 73.87 290 A 1 
ATOM 2247 C CA  . LYS A 1 290 ? -11.769 6.540   4.740   1.00 74.42 290 A 1 
ATOM 2248 C C   . LYS A 1 290 ? -11.670 7.986   4.258   1.00 76.61 290 A 1 
ATOM 2249 O O   . LYS A 1 290 ? -12.646 8.509   3.731   1.00 76.02 290 A 1 
ATOM 2250 C CB  . LYS A 1 290 ? -12.188 6.499   6.216   1.00 72.43 290 A 1 
ATOM 2251 C CG  . LYS A 1 290 ? -12.645 5.099   6.637   1.00 66.79 290 A 1 
ATOM 2252 C CD  . LYS A 1 290 ? -13.353 5.113   7.996   1.00 64.08 290 A 1 
ATOM 2253 C CE  . LYS A 1 290 ? -13.774 3.688   8.339   1.00 57.01 290 A 1 
ATOM 2254 N NZ  . LYS A 1 290 ? -15.056 3.621   9.090   1.00 49.30 290 A 1 
ATOM 2255 N N   . LYS A 1 291 ? -10.514 8.637   4.417   1.00 72.73 291 A 1 
ATOM 2256 C CA  . LYS A 1 291 ? -10.282 9.981   3.871   1.00 73.92 291 A 1 
ATOM 2257 C C   . LYS A 1 291 ? -10.270 9.983   2.348   1.00 75.44 291 A 1 
ATOM 2258 O O   . LYS A 1 291 ? -10.922 10.842  1.771   1.00 75.16 291 A 1 
ATOM 2259 C CB  . LYS A 1 291 ? -8.966  10.563  4.374   1.00 73.59 291 A 1 
ATOM 2260 C CG  . LYS A 1 291 ? -9.015  11.073  5.817   1.00 68.40 291 A 1 
ATOM 2261 C CD  . LYS A 1 291 ? -7.593  11.522  6.131   1.00 66.50 291 A 1 
ATOM 2262 C CE  . LYS A 1 291 ? -7.392  12.112  7.515   1.00 58.88 291 A 1 
ATOM 2263 N NZ  . LYS A 1 291 ? -5.964  12.486  7.622   1.00 50.71 291 A 1 
ATOM 2264 N N   . LEU A 1 292 ? -9.569  9.028   1.707   1.00 76.58 292 A 1 
ATOM 2265 C CA  . LEU A 1 292 ? -9.531  8.903   0.245   1.00 75.70 292 A 1 
ATOM 2266 C C   . LEU A 1 292 ? -10.928 8.629   -0.323  1.00 76.20 292 A 1 
ATOM 2267 O O   . LEU A 1 292 ? -11.360 9.325   -1.233  1.00 75.71 292 A 1 
ATOM 2268 C CB  . LEU A 1 292 ? -8.550  7.789   -0.166  1.00 75.74 292 A 1 
ATOM 2269 C CG  . LEU A 1 292 ? -7.066  8.088   0.109   1.00 72.71 292 A 1 
ATOM 2270 C CD1 . LEU A 1 292 ? -6.237  6.833   -0.170  1.00 69.35 292 A 1 
ATOM 2271 C CD2 . LEU A 1 292 ? -6.531  9.217   -0.773  1.00 68.20 292 A 1 
ATOM 2272 N N   . MET A 1 293 ? -11.680 7.706   0.269   1.00 78.51 293 A 1 
ATOM 2273 C CA  . MET A 1 293 ? -13.078 7.443   -0.107  1.00 77.67 293 A 1 
ATOM 2274 C C   . MET A 1 293 ? -13.976 8.666   0.120   1.00 78.40 293 A 1 
ATOM 2275 O O   . MET A 1 293 ? -14.849 8.965   -0.687  1.00 75.22 293 A 1 
ATOM 2276 C CB  . MET A 1 293 ? -13.618 6.264   0.704   1.00 75.97 293 A 1 
ATOM 2277 C CG  . MET A 1 293 ? -12.946 4.937   0.350   1.00 71.38 293 A 1 
ATOM 2278 S SD  . MET A 1 293 ? -13.556 3.544   1.334   1.00 64.95 293 A 1 
ATOM 2279 C CE  . MET A 1 293 ? -15.188 3.338   0.563   1.00 59.16 293 A 1 
ATOM 2280 N N   . GLY A 1 294 ? -13.726 9.430   1.183   1.00 78.63 294 A 1 
ATOM 2281 C CA  . GLY A 1 294 ? -14.441 10.678  1.457   1.00 79.84 294 A 1 
ATOM 2282 C C   . GLY A 1 294 ? -14.188 11.793  0.439   1.00 82.99 294 A 1 
ATOM 2283 O O   . GLY A 1 294 ? -14.876 12.818  0.500   1.00 81.02 294 A 1 
ATOM 2284 N N   . LEU A 1 295 ? -13.223 11.633  -0.485  1.00 79.12 295 A 1 
ATOM 2285 C CA  . LEU A 1 295 ? -13.005 12.555  -1.606  1.00 78.25 295 A 1 
ATOM 2286 C C   . LEU A 1 295 ? -13.987 12.317  -2.757  1.00 81.39 295 A 1 
ATOM 2287 O O   . LEU A 1 295 ? -14.189 13.227  -3.555  1.00 79.39 295 A 1 
ATOM 2288 C CB  . LEU A 1 295 ? -11.564 12.449  -2.130  1.00 76.36 295 A 1 
ATOM 2289 C CG  . LEU A 1 295 ? -10.471 12.807  -1.113  1.00 73.38 295 A 1 
ATOM 2290 C CD1 . LEU A 1 295 ? -9.103  12.496  -1.718  1.00 69.57 295 A 1 
ATOM 2291 C CD2 . LEU A 1 295 ? -10.511 14.288  -0.724  1.00 68.83 295 A 1 
ATOM 2292 N N   . GLN A 1 296 ? -14.602 11.143  -2.826  1.00 83.28 296 A 1 
ATOM 2293 C CA  . GLN A 1 296 ? -15.589 10.825  -3.855  1.00 83.79 296 A 1 
ATOM 2294 C C   . GLN A 1 296 ? -16.991 11.261  -3.391  1.00 85.91 296 A 1 
ATOM 2295 O O   . GLN A 1 296 ? -17.458 10.800  -2.344  1.00 83.60 296 A 1 
ATOM 2296 C CB  . GLN A 1 296 ? -15.489 9.328   -4.165  1.00 79.78 296 A 1 
ATOM 2297 C CG  . GLN A 1 296 ? -16.171 8.964   -5.487  1.00 71.12 296 A 1 
ATOM 2298 C CD  . GLN A 1 296 ? -15.867 7.531   -5.910  1.00 71.61 296 A 1 
ATOM 2299 O OE1 . GLN A 1 296 ? -15.448 6.692   -5.129  1.00 64.89 296 A 1 
ATOM 2300 N NE2 . GLN A 1 296 ? -16.044 7.195   -7.164  1.00 62.13 296 A 1 
ATOM 2301 N N   . PRO A 1 297 ? -17.686 12.162  -4.121  1.00 86.13 297 A 1 
ATOM 2302 C CA  . PRO A 1 297 ? -19.057 12.532  -3.797  1.00 86.54 297 A 1 
ATOM 2303 C C   . PRO A 1 297 ? -20.019 11.385  -4.143  1.00 87.49 297 A 1 
ATOM 2304 O O   . PRO A 1 297 ? -19.782 10.624  -5.078  1.00 84.97 297 A 1 
ATOM 2305 C CB  . PRO A 1 297 ? -19.335 13.804  -4.607  1.00 84.88 297 A 1 
ATOM 2306 C CG  . PRO A 1 297 ? -18.453 13.627  -5.835  1.00 85.33 297 A 1 
ATOM 2307 C CD  . PRO A 1 297 ? -17.236 12.873  -5.308  1.00 87.71 297 A 1 
ATOM 2308 N N   . LYS A 1 298 ? -21.139 11.278  -3.409  1.00 87.22 298 A 1 
ATOM 2309 C CA  . LYS A 1 298 ? -22.166 10.245  -3.676  1.00 86.98 298 A 1 
ATOM 2310 C C   . LYS A 1 298 ? -23.033 10.571  -4.898  1.00 89.25 298 A 1 
ATOM 2311 O O   . LYS A 1 298 ? -23.510 9.668   -5.567  1.00 86.43 298 A 1 
ATOM 2312 C CB  . LYS A 1 298 ? -23.058 10.018  -2.441  1.00 84.05 298 A 1 
ATOM 2313 C CG  . LYS A 1 298 ? -22.316 9.366   -1.262  1.00 78.81 298 A 1 
ATOM 2314 C CD  . LYS A 1 298 ? -23.312 8.819   -0.226  1.00 72.09 298 A 1 
ATOM 2315 C CE  . LYS A 1 298 ? -22.603 8.011   0.870   1.00 64.33 298 A 1 
ATOM 2316 N NZ  . LYS A 1 298 ? -23.516 7.035   1.539   1.00 54.80 298 A 1 
ATOM 2317 N N   . ASN A 1 299 ? -23.238 11.856  -5.162  1.00 87.45 299 A 1 
ATOM 2318 C CA  . ASN A 1 299 ? -24.098 12.353  -6.235  1.00 88.73 299 A 1 
ATOM 2319 C C   . ASN A 1 299 ? -23.343 13.377  -7.084  1.00 89.79 299 A 1 
ATOM 2320 O O   . ASN A 1 299 ? -22.480 14.097  -6.572  1.00 86.92 299 A 1 
ATOM 2321 C CB  . ASN A 1 299 ? -25.363 12.995  -5.638  1.00 87.02 299 A 1 
ATOM 2322 C CG  . ASN A 1 299 ? -26.198 12.062  -4.778  1.00 83.70 299 A 1 
ATOM 2323 O OD1 . ASN A 1 299 ? -26.321 10.879  -4.992  1.00 74.69 299 A 1 
ATOM 2324 N ND2 . ASN A 1 299 ? -26.810 12.572  -3.734  1.00 75.25 299 A 1 
ATOM 2325 N N   . VAL A 1 300 ? -23.719 13.474  -8.352  1.00 90.54 300 A 1 
ATOM 2326 C CA  . VAL A 1 300 ? -23.195 14.428  -9.338  1.00 91.06 300 A 1 
ATOM 2327 C C   . VAL A 1 300 ? -24.339 15.114  -10.073 1.00 92.32 300 A 1 
ATOM 2328 O O   . VAL A 1 300 ? -25.458 14.595  -10.123 1.00 90.41 300 A 1 
ATOM 2329 C CB  . VAL A 1 300 ? -22.248 13.748  -10.337 1.00 89.40 300 A 1 
ATOM 2330 C CG1 . VAL A 1 300 ? -20.996 13.235  -9.634  1.00 80.89 300 A 1 
ATOM 2331 C CG2 . VAL A 1 300 ? -22.908 12.595  -11.092 1.00 81.17 300 A 1 
ATOM 2332 N N   . ILE A 1 301 ? -24.065 16.282  -10.659 1.00 90.67 301 A 1 
ATOM 2333 C CA  . ILE A 1 301 ? -25.014 17.004  -11.509 1.00 90.53 301 A 1 
ATOM 2334 C C   . ILE A 1 301 ? -24.647 16.710  -12.963 1.00 91.47 301 A 1 
ATOM 2335 O O   . ILE A 1 301 ? -23.614 17.165  -13.448 1.00 90.15 301 A 1 
ATOM 2336 C CB  . ILE A 1 301 ? -25.020 18.513  -11.184 1.00 90.04 301 A 1 
ATOM 2337 C CG1 . ILE A 1 301 ? -25.398 18.752  -9.703  1.00 84.45 301 A 1 
ATOM 2338 C CG2 . ILE A 1 301 ? -26.008 19.242  -12.116 1.00 84.25 301 A 1 
ATOM 2339 C CD1 . ILE A 1 301 ? -25.238 20.207  -9.249  1.00 75.97 301 A 1 
ATOM 2340 N N   . VAL A 1 302 ? -25.491 15.942  -13.650 1.00 90.63 302 A 1 
ATOM 2341 C CA  . VAL A 1 302 ? -25.341 15.625  -15.074 1.00 90.69 302 A 1 
ATOM 2342 C C   . VAL A 1 302 ? -26.231 16.554  -15.883 1.00 90.94 302 A 1 
ATOM 2343 O O   . VAL A 1 302 ? -27.397 16.755  -15.541 1.00 89.38 302 A 1 
ATOM 2344 C CB  . VAL A 1 302 ? -25.651 14.141  -15.356 1.00 89.80 302 A 1 
ATOM 2345 C CG1 . VAL A 1 302 ? -25.462 13.790  -16.837 1.00 81.36 302 A 1 
ATOM 2346 C CG2 . VAL A 1 302 ? -24.721 13.230  -14.541 1.00 82.62 302 A 1 
ATOM 2347 N N   . ILE A 1 303 ? -25.683 17.107  -16.964 1.00 91.66 303 A 1 
ATOM 2348 C CA  . ILE A 1 303 ? -26.424 17.907  -17.939 1.00 90.75 303 A 1 
ATOM 2349 C C   . ILE A 1 303 ? -26.941 16.969  -19.021 1.00 90.90 303 A 1 
ATOM 2350 O O   . ILE A 1 303 ? -26.154 16.295  -19.687 1.00 88.71 303 A 1 
ATOM 2351 C CB  . ILE A 1 303 ? -25.553 19.043  -18.511 1.00 89.93 303 A 1 
ATOM 2352 C CG1 . ILE A 1 303 ? -25.047 19.921  -17.347 1.00 84.66 303 A 1 
ATOM 2353 C CG2 . ILE A 1 303 ? -26.350 19.877  -19.530 1.00 84.40 303 A 1 
ATOM 2354 C CD1 . ILE A 1 303 ? -24.201 21.103  -17.800 1.00 75.31 303 A 1 
ATOM 2355 N N   . GLN A 1 304 ? -28.256 16.912  -19.180 1.00 90.98 304 A 1 
ATOM 2356 C CA  . GLN A 1 304 ? -28.906 16.127  -20.229 1.00 89.72 304 A 1 
ATOM 2357 C C   . GLN A 1 304 ? -28.813 16.831  -21.592 1.00 89.86 304 A 1 
ATOM 2358 O O   . GLN A 1 304 ? -28.488 18.015  -21.683 1.00 86.14 304 A 1 
ATOM 2359 C CB  . GLN A 1 304 ? -30.364 15.825  -19.838 1.00 87.69 304 A 1 
ATOM 2360 C CG  . GLN A 1 304 ? -30.457 15.011  -18.543 1.00 82.42 304 A 1 
ATOM 2361 C CD  . GLN A 1 304 ? -31.861 14.489  -18.252 1.00 78.45 304 A 1 
ATOM 2362 O OE1 . GLN A 1 304 ? -32.695 14.243  -19.098 1.00 69.23 304 A 1 
ATOM 2363 N NE2 . GLN A 1 304 ? -32.184 14.237  -17.006 1.00 67.05 304 A 1 
ATOM 2364 N N   . GLU A 1 305 ? -29.127 16.105  -22.670 1.00 90.43 305 A 1 
ATOM 2365 C CA  . GLU A 1 305 ? -29.093 16.635  -24.045 1.00 89.28 305 A 1 
ATOM 2366 C C   . GLU A 1 305 ? -30.036 17.836  -24.260 1.00 89.49 305 A 1 
ATOM 2367 O O   . GLU A 1 305 ? -29.787 18.676  -25.122 1.00 84.04 305 A 1 
ATOM 2368 C CB  . GLU A 1 305 ? -29.457 15.521  -25.039 1.00 87.02 305 A 1 
ATOM 2369 C CG  . GLU A 1 305 ? -28.434 14.371  -25.074 1.00 79.46 305 A 1 
ATOM 2370 C CD  . GLU A 1 305 ? -28.742 13.318  -26.156 1.00 72.86 305 A 1 
ATOM 2371 O OE1 . GLU A 1 305 ? -27.842 12.480  -26.409 1.00 66.04 305 A 1 
ATOM 2372 O OE2 . GLU A 1 305 ? -29.850 13.352  -26.733 1.00 66.55 305 A 1 
ATOM 2373 N N   . ASP A 1 306 ? -31.089 17.937  -23.456 1.00 89.94 306 A 1 
ATOM 2374 C CA  . ASP A 1 306 ? -32.041 19.054  -23.445 1.00 89.60 306 A 1 
ATOM 2375 C C   . ASP A 1 306 ? -31.547 20.278  -22.642 1.00 90.18 306 A 1 
ATOM 2376 O O   . ASP A 1 306 ? -32.238 21.294  -22.564 1.00 85.08 306 A 1 
ATOM 2377 C CB  . ASP A 1 306 ? -33.406 18.541  -22.954 1.00 88.13 306 A 1 
ATOM 2378 C CG  . ASP A 1 306 ? -33.426 18.088  -21.487 1.00 82.33 306 A 1 
ATOM 2379 O OD1 . ASP A 1 306 ? -32.377 18.159  -20.813 1.00 74.04 306 A 1 
ATOM 2380 O OD2 . ASP A 1 306 ? -34.508 17.670  -21.016 1.00 76.78 306 A 1 
ATOM 2381 N N   . GLY A 1 307 ? -30.356 20.199  -22.038 1.00 87.31 307 A 1 
ATOM 2382 C CA  . GLY A 1 307 ? -29.752 21.244  -21.217 1.00 87.28 307 A 1 
ATOM 2383 C C   . GLY A 1 307 ? -30.241 21.281  -19.765 1.00 89.21 307 A 1 
ATOM 2384 O O   . GLY A 1 307 ? -29.828 22.170  -19.016 1.00 85.89 307 A 1 
ATOM 2385 N N   . THR A 1 308 ? -31.082 20.337  -19.333 1.00 88.55 308 A 1 
ATOM 2386 C CA  . THR A 1 308 ? -31.567 20.273  -17.949 1.00 89.03 308 A 1 
ATOM 2387 C C   . THR A 1 308 ? -30.527 19.668  -16.997 1.00 89.44 308 A 1 
ATOM 2388 O O   . THR A 1 308 ? -29.828 18.707  -17.324 1.00 86.96 308 A 1 
ATOM 2389 C CB  . THR A 1 308 ? -32.921 19.556  -17.814 1.00 87.56 308 A 1 
ATOM 2390 O OG1 . THR A 1 308 ? -32.864 18.207  -18.185 1.00 77.24 308 A 1 
ATOM 2391 C CG2 . THR A 1 308 ? -34.024 20.245  -18.612 1.00 74.87 308 A 1 
ATOM 2392 N N   . GLU A 1 309 ? -30.401 20.242  -15.786 1.00 89.04 309 A 1 
ATOM 2393 C CA  . GLU A 1 309 ? -29.561 19.700  -14.714 1.00 88.90 309 A 1 
ATOM 2394 C C   . GLU A 1 309 ? -30.303 18.568  -13.985 1.00 89.60 309 A 1 
ATOM 2395 O O   . GLU A 1 309 ? -31.351 18.793  -13.372 1.00 86.89 309 A 1 
ATOM 2396 C CB  . GLU A 1 309 ? -29.150 20.792  -13.694 1.00 86.66 309 A 1 
ATOM 2397 C CG  . GLU A 1 309 ? -28.205 21.878  -14.236 1.00 80.40 309 A 1 
ATOM 2398 C CD  . GLU A 1 309 ? -27.694 22.875  -13.159 1.00 82.52 309 A 1 
ATOM 2399 O OE1 . GLU A 1 309 ? -27.144 23.934  -13.542 1.00 73.49 309 A 1 
ATOM 2400 O OE2 . GLU A 1 309 ? -27.772 22.614  -11.928 1.00 76.48 309 A 1 
ATOM 2401 N N   . ARG A 1 310 ? -29.739 17.353  -13.972 1.00 91.30 310 A 1 
ATOM 2402 C CA  . ARG A 1 310 ? -30.248 16.221  -13.198 1.00 91.31 310 A 1 
ATOM 2403 C C   . ARG A 1 310 ? -29.210 15.753  -12.183 1.00 92.26 310 A 1 
ATOM 2404 O O   . ARG A 1 310 ? -28.072 15.455  -12.534 1.00 89.05 310 A 1 
ATOM 2405 C CB  . ARG A 1 310 ? -30.689 15.100  -14.148 1.00 89.42 310 A 1 
ATOM 2406 C CG  . ARG A 1 310 ? -31.337 13.933  -13.393 1.00 80.81 310 A 1 
ATOM 2407 C CD  . ARG A 1 310 ? -31.830 12.869  -14.378 1.00 77.28 310 A 1 
ATOM 2408 N NE  . ARG A 1 310 ? -32.393 11.710  -13.677 1.00 67.22 310 A 1 
ATOM 2409 C CZ  . ARG A 1 310 ? -32.880 10.618  -14.246 1.00 60.25 310 A 1 
ATOM 2410 N NH1 . ARG A 1 310 ? -32.940 10.486  -15.544 1.00 55.57 310 A 1 
ATOM 2411 N NH2 . ARG A 1 310 ? -33.313 9.629   -13.515 1.00 51.74 310 A 1 
ATOM 2412 N N   . GLN A 1 311 ? -29.619 15.631  -10.924 1.00 91.03 311 A 1 
ATOM 2413 C CA  . GLN A 1 311 ? -28.801 14.980  -9.905  1.00 90.66 311 A 1 
ATOM 2414 C C   . GLN A 1 311 ? -28.890 13.459  -10.074 1.00 90.60 311 A 1 
ATOM 2415 O O   . GLN A 1 311 ? -29.992 12.907  -10.108 1.00 87.80 311 A 1 
ATOM 2416 C CB  . GLN A 1 311 ? -29.232 15.465  -8.514  1.00 89.27 311 A 1 
ATOM 2417 C CG  . GLN A 1 311 ? -28.208 15.057  -7.446  1.00 82.23 311 A 1 
ATOM 2418 C CD  . GLN A 1 311 ? -28.513 15.661  -6.078  1.00 81.00 311 A 1 
ATOM 2419 O OE1 . GLN A 1 311 ? -29.605 16.108  -5.762  1.00 74.31 311 A 1 
ATOM 2420 N NE2 . GLN A 1 311 ? -27.550 15.700  -5.188  1.00 70.56 311 A 1 
ATOM 2421 N N   . MET A 1 312 ? -27.737 12.799  -10.172 1.00 90.64 312 A 1 
ATOM 2422 C CA  . MET A 1 312 ? -27.603 11.365  -10.430 1.00 90.18 312 A 1 
ATOM 2423 C C   . MET A 1 312 ? -26.627 10.748  -9.423  1.00 90.87 312 A 1 
ATOM 2424 O O   . MET A 1 312 ? -25.690 11.418  -8.974  1.00 87.91 312 A 1 
ATOM 2425 C CB  . MET A 1 312 ? -27.148 11.194  -11.891 1.00 86.94 312 A 1 
ATOM 2426 C CG  . MET A 1 312 ? -27.035 9.735   -12.342 1.00 77.93 312 A 1 
ATOM 2427 S SD  . MET A 1 312 ? -26.534 9.555   -14.076 1.00 79.56 312 A 1 
ATOM 2428 C CE  . MET A 1 312 ? -28.081 9.922   -14.926 1.00 68.27 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? -26.845 9.487   -9.043  1.00 89.29 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? -25.883 8.756   -8.230  1.00 88.40 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? -24.607 8.491   -9.043  1.00 89.14 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? -24.668 8.256   -10.248 1.00 87.06 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? -26.520 7.453   -7.726  1.00 86.12 313 A 1 
ATOM 2434 N N   . ILE A 1 314 ? -23.433 8.503   -8.403  1.00 88.72 314 A 1 
ATOM 2435 C CA  . ILE A 1 314 ? -22.156 8.305   -9.104  1.00 88.54 314 A 1 
ATOM 2436 C C   . ILE A 1 314 ? -22.068 6.951   -9.829  1.00 88.86 314 A 1 
ATOM 2437 O O   . ILE A 1 314 ? -21.388 6.839   -10.843 1.00 86.89 314 A 1 
ATOM 2438 C CB  . ILE A 1 314 ? -20.986 8.507   -8.121  1.00 86.72 314 A 1 
ATOM 2439 C CG1 . ILE A 1 314 ? -19.672 8.598   -8.919  1.00 74.53 314 A 1 
ATOM 2440 C CG2 . ILE A 1 314 ? -20.927 7.416   -7.033  1.00 72.64 314 A 1 
ATOM 2441 C CD1 . ILE A 1 314 ? -18.483 9.016   -8.063  1.00 66.23 314 A 1 
ATOM 2442 N N   . GLU A 1 315 ? -22.774 5.941   -9.328  1.00 88.01 315 A 1 
ATOM 2443 C CA  . GLU A 1 315 ? -22.845 4.586   -9.890  1.00 86.92 315 A 1 
ATOM 2444 C C   . GLU A 1 315 ? -23.587 4.531   -11.236 1.00 88.45 315 A 1 
ATOM 2445 O O   . GLU A 1 315 ? -23.340 3.632   -12.028 1.00 86.41 315 A 1 
ATOM 2446 C CB  . GLU A 1 315 ? -23.548 3.681   -8.864  1.00 84.81 315 A 1 
ATOM 2447 C CG  . GLU A 1 315 ? -22.744 3.552   -7.555  1.00 77.68 315 A 1 
ATOM 2448 C CD  . GLU A 1 315 ? -23.536 2.934   -6.390  1.00 71.75 315 A 1 
ATOM 2449 O OE1 . GLU A 1 315 ? -22.990 2.986   -5.262  1.00 63.05 315 A 1 
ATOM 2450 O OE2 . GLU A 1 315 ? -24.666 2.456   -6.606  1.00 60.91 315 A 1 
ATOM 2451 N N   . GLU A 1 316 ? -24.458 5.497   -11.498 1.00 87.01 316 A 1 
ATOM 2452 C CA  . GLU A 1 316 ? -25.246 5.600   -12.736 1.00 87.82 316 A 1 
ATOM 2453 C C   . GLU A 1 316 ? -24.547 6.457   -13.812 1.00 89.38 316 A 1 
ATOM 2454 O O   . GLU A 1 316 ? -25.088 6.665   -14.894 1.00 87.20 316 A 1 
ATOM 2455 C CB  . GLU A 1 316 ? -26.630 6.198   -12.411 1.00 87.24 316 A 1 
ATOM 2456 C CG  . GLU A 1 316 ? -27.493 5.364   -11.446 1.00 81.56 316 A 1 
ATOM 2457 C CD  . GLU A 1 316 ? -28.813 6.066   -11.053 1.00 79.22 316 A 1 
ATOM 2458 O OE1 . GLU A 1 316 ? -29.543 5.509   -10.201 1.00 70.39 316 A 1 
ATOM 2459 O OE2 . GLU A 1 316 ? -29.095 7.184   -11.555 1.00 71.40 316 A 1 
ATOM 2460 N N   . VAL A 1 317 ? -23.362 7.001   -13.517 1.00 89.29 317 A 1 
ATOM 2461 C CA  . VAL A 1 317 ? -22.614 7.850   -14.454 1.00 89.74 317 A 1 
ATOM 2462 C C   . VAL A 1 317 ? -21.920 6.987   -15.501 1.00 90.54 317 A 1 
ATOM 2463 O O   . VAL A 1 317 ? -21.121 6.111   -15.169 1.00 89.18 317 A 1 
ATOM 2464 C CB  . VAL A 1 317 ? -21.594 8.750   -13.729 1.00 89.49 317 A 1 
ATOM 2465 C CG1 . VAL A 1 317 ? -20.812 9.642   -14.709 1.00 82.04 317 A 1 
ATOM 2466 C CG2 . VAL A 1 317 ? -22.295 9.683   -12.742 1.00 82.65 317 A 1 
ATOM 2467 N N   . GLU A 1 318 ? -22.140 7.314   -16.777 1.00 89.42 318 A 1 
ATOM 2468 C CA  . GLU A 1 318 ? -21.523 6.641   -17.915 1.00 90.70 318 A 1 
ATOM 2469 C C   . GLU A 1 318 ? -20.448 7.508   -18.592 1.00 91.89 318 A 1 
ATOM 2470 O O   . GLU A 1 318 ? -20.421 8.742   -18.491 1.00 89.82 318 A 1 
ATOM 2471 C CB  . GLU A 1 318 ? -22.599 6.196   -18.915 1.00 89.75 318 A 1 
ATOM 2472 C CG  . GLU A 1 318 ? -23.559 5.144   -18.322 1.00 83.82 318 A 1 
ATOM 2473 C CD  . GLU A 1 318 ? -24.573 4.608   -19.348 1.00 80.55 318 A 1 
ATOM 2474 O OE1 . GLU A 1 318 ? -25.272 3.628   -19.007 1.00 69.88 318 A 1 
ATOM 2475 O OE2 . GLU A 1 318 ? -24.639 5.165   -20.466 1.00 70.95 318 A 1 
ATOM 2476 N N   . VAL A 1 319 ? -19.535 6.844   -19.307 1.00 91.66 319 A 1 
ATOM 2477 C CA  . VAL A 1 319 ? -18.545 7.524   -20.151 1.00 92.52 319 A 1 
ATOM 2478 C C   . VAL A 1 319 ? -19.269 8.369   -21.199 1.00 92.85 319 A 1 
ATOM 2479 O O   . VAL A 1 319 ? -20.149 7.895   -21.908 1.00 89.77 319 A 1 
ATOM 2480 C CB  . VAL A 1 319 ? -17.581 6.521   -20.809 1.00 91.60 319 A 1 
ATOM 2481 C CG1 . VAL A 1 319 ? -16.599 7.217   -21.759 1.00 82.78 319 A 1 
ATOM 2482 C CG2 . VAL A 1 319 ? -16.752 5.785   -19.747 1.00 82.81 319 A 1 
ATOM 2483 N N   . GLY A 1 320 ? -18.872 9.629   -21.319 1.00 91.32 320 A 1 
ATOM 2484 C CA  . GLY A 1 320 ? -19.484 10.580  -22.241 1.00 91.00 320 A 1 
ATOM 2485 C C   . GLY A 1 320 ? -20.484 11.546  -21.610 1.00 92.29 320 A 1 
ATOM 2486 O O   . GLY A 1 320 ? -20.748 12.577  -22.237 1.00 89.41 320 A 1 
ATOM 2487 N N   . ASN A 1 321 ? -20.974 11.286  -20.404 1.00 91.75 321 A 1 
ATOM 2488 C CA  . ASN A 1 321 ? -21.861 12.212  -19.693 1.00 91.73 321 A 1 
ATOM 2489 C C   . ASN A 1 321 ? -21.173 13.567  -19.455 1.00 92.45 321 A 1 
ATOM 2490 O O   . ASN A 1 321 ? -19.978 13.624  -19.150 1.00 90.89 321 A 1 
ATOM 2491 C CB  . ASN A 1 321 ? -22.319 11.601  -18.364 1.00 90.66 321 A 1 
ATOM 2492 C CG  . ASN A 1 321 ? -23.297 10.441  -18.466 1.00 88.80 321 A 1 
ATOM 2493 O OD1 . ASN A 1 321 ? -23.631 9.845   -17.460 1.00 79.68 321 A 1 
ATOM 2494 N ND2 . ASN A 1 321 ? -23.803 10.091  -19.620 1.00 80.90 321 A 1 
ATOM 2495 N N   . ILE A 1 322 ? -21.939 14.655  -19.576 1.00 92.49 322 A 1 
ATOM 2496 C CA  . ILE A 1 322 ? -21.467 16.012  -19.272 1.00 92.60 322 A 1 
ATOM 2497 C C   . ILE A 1 322 ? -21.825 16.330  -17.824 1.00 92.95 322 A 1 
ATOM 2498 O O   . ILE A 1 322 ? -22.998 16.357  -17.461 1.00 90.37 322 A 1 
ATOM 2499 C CB  . ILE A 1 322 ? -22.023 17.056  -20.263 1.00 91.79 322 A 1 
ATOM 2500 C CG1 . ILE A 1 322 ? -21.602 16.705  -21.706 1.00 86.73 322 A 1 
ATOM 2501 C CG2 . ILE A 1 322 ? -21.519 18.464  -19.874 1.00 85.50 322 A 1 
ATOM 2502 C CD1 . ILE A 1 322 ? -22.157 17.653  -22.777 1.00 74.94 322 A 1 
ATOM 2503 N N   . ILE A 1 323 ? -20.811 16.584  -17.000 1.00 92.93 323 A 1 
ATOM 2504 C CA  . ILE A 1 323 ? -20.953 16.838  -15.568 1.00 92.64 323 A 1 
ATOM 2505 C C   . ILE A 1 323 ? -20.682 18.313  -15.296 1.00 92.76 323 A 1 
ATOM 2506 O O   . ILE A 1 323 ? -19.661 18.855  -15.723 1.00 90.79 323 A 1 
ATOM 2507 C CB  . ILE A 1 323 ? -20.039 15.895  -14.758 1.00 91.52 323 A 1 
ATOM 2508 C CG1 . ILE A 1 323 ? -20.409 14.426  -15.073 1.00 86.70 323 A 1 
ATOM 2509 C CG2 . ILE A 1 323 ? -20.160 16.184  -13.249 1.00 87.21 323 A 1 
ATOM 2510 C CD1 . ILE A 1 323 ? -19.521 13.392  -14.390 1.00 78.57 323 A 1 
ATOM 2511 N N   . MET A 1 324 ? -21.591 18.950  -14.564 1.00 92.31 324 A 1 
ATOM 2512 C CA  . MET A 1 324 ? -21.432 20.314  -14.053 1.00 91.60 324 A 1 
ATOM 2513 C C   . MET A 1 324 ? -20.816 20.266  -12.657 1.00 91.92 324 A 1 
ATOM 2514 O O   . MET A 1 324 ? -21.296 19.530  -11.791 1.00 89.65 324 A 1 
ATOM 2515 C CB  . MET A 1 324 ? -22.794 21.020  -14.030 1.00 89.94 324 A 1 
ATOM 2516 C CG  . MET A 1 324 ? -22.746 22.417  -13.393 1.00 83.25 324 A 1 
ATOM 2517 S SD  . MET A 1 324 ? -21.765 23.644  -14.303 1.00 78.89 324 A 1 
ATOM 2518 C CE  . MET A 1 324 ? -23.061 24.327  -15.353 1.00 65.90 324 A 1 
ATOM 2519 N N   . VAL A 1 325 ? -19.802 21.092  -12.421 1.00 91.05 325 A 1 
ATOM 2520 C CA  . VAL A 1 325 ? -19.139 21.240  -11.122 1.00 90.61 325 A 1 
ATOM 2521 C C   . VAL A 1 325 ? -19.251 22.684  -10.651 1.00 90.62 325 A 1 
ATOM 2522 O O   . VAL A 1 325 ? -18.797 23.615  -11.330 1.00 88.53 325 A 1 
ATOM 2523 C CB  . VAL A 1 325 ? -17.671 20.790  -11.181 1.00 89.70 325 A 1 
ATOM 2524 C CG1 . VAL A 1 325 ? -17.042 20.770  -9.783  1.00 79.90 325 A 1 
ATOM 2525 C CG2 . VAL A 1 325 ? -17.534 19.380  -11.758 1.00 81.35 325 A 1 
ATOM 2526 N N   . LYS A 1 326 ? -19.826 22.862  -9.460  1.00 87.50 326 A 1 
ATOM 2527 C CA  . LYS A 1 326 ? -20.007 24.154  -8.792  1.00 86.28 326 A 1 
ATOM 2528 C C   . LYS A 1 326 ? -18.821 24.461  -7.860  1.00 86.53 326 A 1 
ATOM 2529 O O   . LYS A 1 326 ? -18.064 23.552  -7.481  1.00 84.88 326 A 1 
ATOM 2530 C CB  . LYS A 1 326 ? -21.381 24.173  -8.090  1.00 85.42 326 A 1 
ATOM 2531 C CG  . LYS A 1 326 ? -22.527 24.120  -9.125  1.00 84.07 326 A 1 
ATOM 2532 C CD  . LYS A 1 326 ? -23.954 24.025  -8.556  1.00 80.56 326 A 1 
ATOM 2533 C CE  . LYS A 1 326 ? -24.892 23.952  -9.778  1.00 73.60 326 A 1 
ATOM 2534 N NZ  . LYS A 1 326 ? -26.308 23.576  -9.511  1.00 65.49 326 A 1 
ATOM 2535 N N   . PRO A 1 327 ? -18.594 25.732  -7.474  1.00 87.94 327 A 1 
ATOM 2536 C CA  . PRO A 1 327 ? -17.528 26.088  -6.544  1.00 85.87 327 A 1 
ATOM 2537 C C   . PRO A 1 327 ? -17.628 25.329  -5.213  1.00 85.39 327 A 1 
ATOM 2538 O O   . PRO A 1 327 ? -18.696 25.267  -4.611  1.00 80.92 327 A 1 
ATOM 2539 C CB  . PRO A 1 327 ? -17.652 27.597  -6.329  1.00 84.35 327 A 1 
ATOM 2540 C CG  . PRO A 1 327 ? -18.339 28.082  -7.603  1.00 81.38 327 A 1 
ATOM 2541 C CD  . PRO A 1 327 ? -19.266 26.929  -7.962  1.00 84.72 327 A 1 
ATOM 2542 N N   . GLY A 1 328 ? -16.509 24.781  -4.739  1.00 86.71 328 A 1 
ATOM 2543 C CA  . GLY A 1 328 ? -16.414 23.996  -3.505  1.00 85.38 328 A 1 
ATOM 2544 C C   . GLY A 1 328 ? -16.784 22.514  -3.654  1.00 87.01 328 A 1 
ATOM 2545 O O   . GLY A 1 328 ? -16.574 21.751  -2.709  1.00 84.00 328 A 1 
ATOM 2546 N N   . GLU A 1 329 ? -17.292 22.081  -4.807  1.00 84.09 329 A 1 
ATOM 2547 C CA  . GLU A 1 329 ? -17.630 20.678  -5.049  1.00 85.64 329 A 1 
ATOM 2548 C C   . GLU A 1 329 ? -16.400 19.826  -5.379  1.00 86.92 329 A 1 
ATOM 2549 O O   . GLU A 1 329 ? -15.376 20.300  -5.885  1.00 85.03 329 A 1 
ATOM 2550 C CB  . GLU A 1 329 ? -18.706 20.535  -6.137  1.00 84.80 329 A 1 
ATOM 2551 C CG  . GLU A 1 329 ? -20.059 21.111  -5.688  1.00 80.90 329 A 1 
ATOM 2552 C CD  . GLU A 1 329 ? -21.174 20.913  -6.725  1.00 81.53 329 A 1 
ATOM 2553 O OE1 . GLU A 1 329 ? -22.354 20.997  -6.319  1.00 70.80 329 A 1 
ATOM 2554 O OE2 . GLU A 1 329 ? -20.852 20.741  -7.922  1.00 72.83 329 A 1 
ATOM 2555 N N   . LYS A 1 330 ? -16.512 18.534  -5.075  1.00 88.81 330 A 1 
ATOM 2556 C CA  . LYS A 1 330 ? -15.502 17.527  -5.400  1.00 89.06 330 A 1 
ATOM 2557 C C   . LYS A 1 330 ? -15.790 16.923  -6.766  1.00 90.21 330 A 1 
ATOM 2558 O O   . LYS A 1 330 ? -16.946 16.652  -7.090  1.00 88.32 330 A 1 
ATOM 2559 C CB  . LYS A 1 330 ? -15.485 16.432  -4.331  1.00 87.34 330 A 1 
ATOM 2560 C CG  . LYS A 1 330 ? -15.034 16.968  -2.973  1.00 84.16 330 A 1 
ATOM 2561 C CD  . LYS A 1 330 ? -15.222 15.881  -1.913  1.00 81.50 330 A 1 
ATOM 2562 C CE  . LYS A 1 330 ? -14.853 16.435  -0.541  1.00 74.22 330 A 1 
ATOM 2563 N NZ  . LYS A 1 330 ? -15.258 15.498  0.517   1.00 66.13 330 A 1 
ATOM 2564 N N   . ILE A 1 331 ? -14.737 16.644  -7.523  1.00 91.21 331 A 1 
ATOM 2565 C CA  . ILE A 1 331 ? -14.843 15.982  -8.822  1.00 91.31 331 A 1 
ATOM 2566 C C   . ILE A 1 331 ? -15.009 14.478  -8.601  1.00 90.93 331 A 1 
ATOM 2567 O O   . ILE A 1 331 ? -14.243 13.859  -7.863  1.00 88.05 331 A 1 
ATOM 2568 C CB  . ILE A 1 331 ? -13.649 16.354  -9.714  1.00 90.60 331 A 1 
ATOM 2569 C CG1 . ILE A 1 331 ? -13.670 17.891  -9.902  1.00 86.94 331 A 1 
ATOM 2570 C CG2 . ILE A 1 331 ? -13.725 15.608  -11.055 1.00 86.46 331 A 1 
ATOM 2571 C CD1 . ILE A 1 331 ? -12.646 18.420  -10.893 1.00 76.42 331 A 1 
ATOM 2572 N N   . ALA A 1 332 ? -16.032 13.898  -9.219  1.00 90.73 332 A 1 
ATOM 2573 C CA  . ALA A 1 332 ? -16.446 12.519  -8.979  1.00 89.85 332 A 1 
ATOM 2574 C C   . ALA A 1 332 ? -15.760 11.494  -9.888  1.00 90.75 332 A 1 
ATOM 2575 O O   . ALA A 1 332 ? -15.518 10.362  -9.474  1.00 88.21 332 A 1 
ATOM 2576 C CB  . ALA A 1 332 ? -17.959 12.478  -9.162  1.00 87.82 332 A 1 
ATOM 2577 N N   . VAL A 1 333 ? -15.471 11.874  -11.136 1.00 90.77 333 A 1 
ATOM 2578 C CA  . VAL A 1 333 ? -14.946 11.010  -12.203 1.00 91.34 333 A 1 
ATOM 2579 C C   . VAL A 1 333 ? -13.851 11.737  -12.985 1.00 91.77 333 A 1 
ATOM 2580 O O   . VAL A 1 333 ? -13.727 12.959  -12.894 1.00 90.48 333 A 1 
ATOM 2581 C CB  . VAL A 1 333 ? -16.070 10.525  -13.143 1.00 90.49 333 A 1 
ATOM 2582 C CG1 . VAL A 1 333 ? -17.141 9.723   -12.386 1.00 84.44 333 A 1 
ATOM 2583 C CG2 . VAL A 1 333 ? -16.757 11.656  -13.901 1.00 84.50 333 A 1 
ATOM 2584 N N   . ASP A 1 334 ? -13.048 10.994  -13.745 1.00 90.73 334 A 1 
ATOM 2585 C CA  . ASP A 1 334 ? -12.020 11.597  -14.595 1.00 91.30 334 A 1 
ATOM 2586 C C   . ASP A 1 334 ? -12.638 12.073  -15.916 1.00 92.64 334 A 1 
ATOM 2587 O O   . ASP A 1 334 ? -13.495 11.409  -16.499 1.00 91.10 334 A 1 
ATOM 2588 C CB  . ASP A 1 334 ? -10.869 10.623  -14.862 1.00 89.17 334 A 1 
ATOM 2589 C CG  . ASP A 1 334 ? -10.112 10.125  -13.627 1.00 87.92 334 A 1 
ATOM 2590 O OD1 . ASP A 1 334 ? -10.267 10.689  -12.525 1.00 81.35 334 A 1 
ATOM 2591 O OD2 . ASP A 1 334 ? -9.336  9.158   -13.787 1.00 80.97 334 A 1 
ATOM 2592 N N   . GLY A 1 335 ? -12.179 13.211  -16.414 1.00 91.38 335 A 1 
ATOM 2593 C CA  . GLY A 1 335 ? -12.748 13.787  -17.627 1.00 91.18 335 A 1 
ATOM 2594 C C   . GLY A 1 335 ? -11.923 14.899  -18.259 1.00 92.15 335 A 1 
ATOM 2595 O O   . GLY A 1 335 ? -10.792 15.176  -17.858 1.00 90.62 335 A 1 
ATOM 2596 N N   . ILE A 1 336 ? -12.509 15.521  -19.279 1.00 92.34 336 A 1 
ATOM 2597 C CA  . ILE A 1 336 ? -11.922 16.642  -20.026 1.00 92.88 336 A 1 
ATOM 2598 C C   . ILE A 1 336 ? -12.892 17.823  -19.967 1.00 93.29 336 A 1 
ATOM 2599 O O   . ILE A 1 336 ? -14.075 17.663  -20.257 1.00 91.22 336 A 1 
ATOM 2600 C CB  . ILE A 1 336 ? -11.590 16.233  -21.478 1.00 91.47 336 A 1 
ATOM 2601 C CG1 . ILE A 1 336 ? -10.570 15.070  -21.495 1.00 82.87 336 A 1 
ATOM 2602 C CG2 . ILE A 1 336 ? -11.030 17.440  -22.258 1.00 83.18 336 A 1 
ATOM 2603 C CD1 . ILE A 1 336 ? -10.299 14.481  -22.883 1.00 76.23 336 A 1 
ATOM 2604 N N   . VAL A 1 337 ? -12.383 18.998  -19.603 1.00 91.88 337 A 1 
ATOM 2605 C CA  . VAL A 1 337 ? -13.179 20.233  -19.522 1.00 91.62 337 A 1 
ATOM 2606 C C   . VAL A 1 337 ? -13.736 20.582  -20.905 1.00 91.81 337 A 1 
ATOM 2607 O O   . VAL A 1 337 ? -12.985 20.675  -21.872 1.00 90.70 337 A 1 
ATOM 2608 C CB  . VAL A 1 337 ? -12.353 21.400  -18.948 1.00 90.83 337 A 1 
ATOM 2609 C CG1 . VAL A 1 337 ? -13.184 22.687  -18.850 1.00 83.73 337 A 1 
ATOM 2610 C CG2 . VAL A 1 337 ? -11.844 21.079  -17.536 1.00 83.45 337 A 1 
ATOM 2611 N N   . THR A 1 338 ? -15.050 20.785  -20.997 1.00 91.91 338 A 1 
ATOM 2612 C CA  . THR A 1 338 ? -15.753 21.146  -22.237 1.00 91.18 338 A 1 
ATOM 2613 C C   . THR A 1 338 ? -16.140 22.619  -22.283 1.00 90.74 338 A 1 
ATOM 2614 O O   . THR A 1 338 ? -16.181 23.206  -23.357 1.00 87.50 338 A 1 
ATOM 2615 C CB  . THR A 1 338 ? -17.023 20.308  -22.428 1.00 90.56 338 A 1 
ATOM 2616 O OG1 . THR A 1 338 ? -17.841 20.369  -21.280 1.00 81.60 338 A 1 
ATOM 2617 C CG2 . THR A 1 338 ? -16.704 18.835  -22.680 1.00 79.80 338 A 1 
ATOM 2618 N N   . SER A 1 339 ? -16.423 23.227  -21.130 1.00 90.47 339 A 1 
ATOM 2619 C CA  . SER A 1 339 ? -16.730 24.656  -21.050 1.00 89.95 339 A 1 
ATOM 2620 C C   . SER A 1 339 ? -16.473 25.228  -19.654 1.00 90.04 339 A 1 
ATOM 2621 O O   . SER A 1 339 ? -16.543 24.525  -18.645 1.00 86.11 339 A 1 
ATOM 2622 C CB  . SER A 1 339 ? -18.179 24.925  -21.486 1.00 87.66 339 A 1 
ATOM 2623 O OG  . SER A 1 339 ? -19.100 24.402  -20.550 1.00 78.77 339 A 1 
ATOM 2624 N N   . GLY A 1 340 ? -16.194 26.525  -19.594 1.00 89.00 340 A 1 
ATOM 2625 C CA  . GLY A 1 340 ? -15.867 27.239  -18.363 1.00 88.10 340 A 1 
ATOM 2626 C C   . GLY A 1 340 ? -14.404 27.078  -17.936 1.00 89.09 340 A 1 
ATOM 2627 O O   . GLY A 1 340 ? -13.581 26.477  -18.618 1.00 86.04 340 A 1 
ATOM 2628 N N   . ASN A 1 341 ? -14.062 27.675  -16.796 1.00 89.22 341 A 1 
ATOM 2629 C CA  . ASN A 1 341 ? -12.738 27.546  -16.194 1.00 89.20 341 A 1 
ATOM 2630 C C   . ASN A 1 341 ? -12.820 27.665  -14.672 1.00 89.70 341 A 1 
ATOM 2631 O O   . ASN A 1 341 ? -13.721 28.315  -14.131 1.00 85.04 341 A 1 
ATOM 2632 C CB  . ASN A 1 341 ? -11.755 28.558  -16.819 1.00 85.20 341 A 1 
ATOM 2633 C CG  . ASN A 1 341 ? -12.129 30.015  -16.600 1.00 80.98 341 A 1 
ATOM 2634 O OD1 . ASN A 1 341 ? -12.198 30.523  -15.496 1.00 70.94 341 A 1 
ATOM 2635 N ND2 . ASN A 1 341 ? -12.344 30.766  -17.654 1.00 72.52 341 A 1 
ATOM 2636 N N   . SER A 1 342 ? -11.879 27.026  -13.984 1.00 87.49 342 A 1 
ATOM 2637 C CA  . SER A 1 342 ? -11.793 27.090  -12.526 1.00 87.30 342 A 1 
ATOM 2638 C C   . SER A 1 342 ? -10.416 26.685  -12.003 1.00 88.11 342 A 1 
ATOM 2639 O O   . SER A 1 342 ? -9.632  26.045  -12.696 1.00 86.22 342 A 1 
ATOM 2640 C CB  . SER A 1 342 ? -12.855 26.199  -11.904 1.00 86.36 342 A 1 
ATOM 2641 O OG  . SER A 1 342 ? -12.942 26.510  -10.527 1.00 80.79 342 A 1 
ATOM 2642 N N   . TYR A 1 343 ? -10.134 27.041  -10.760 1.00 89.37 343 A 1 
ATOM 2643 C CA  . TYR A 1 343 ? -8.966  26.555  -10.031 1.00 88.90 343 A 1 
ATOM 2644 C C   . TYR A 1 343 ? -9.330  25.276  -9.273  1.00 89.15 343 A 1 
ATOM 2645 O O   . TYR A 1 343 ? -10.258 25.278  -8.463  1.00 86.77 343 A 1 
ATOM 2646 C CB  . TYR A 1 343 ? -8.444  27.636  -9.086  1.00 87.57 343 A 1 
ATOM 2647 C CG  . TYR A 1 343 ? -7.772  28.790  -9.803  1.00 85.52 343 A 1 
ATOM 2648 C CD1 . TYR A 1 343 ? -6.380  28.763  -10.020 1.00 79.63 343 A 1 
ATOM 2649 C CD2 . TYR A 1 343 ? -8.537  29.881  -10.268 1.00 79.84 343 A 1 
ATOM 2650 C CE1 . TYR A 1 343 ? -5.750  29.826  -10.691 1.00 77.82 343 A 1 
ATOM 2651 C CE2 . TYR A 1 343 ? -7.910  30.942  -10.946 1.00 77.39 343 A 1 
ATOM 2652 C CZ  . TYR A 1 343 ? -6.516  30.917  -11.157 1.00 80.84 343 A 1 
ATOM 2653 O OH  . TYR A 1 343 ? -5.911  31.941  -11.811 1.00 77.40 343 A 1 
ATOM 2654 N N   . LEU A 1 344 ? -8.585  24.201  -9.523  1.00 88.26 344 A 1 
ATOM 2655 C CA  . LEU A 1 344 ? -8.748  22.917  -8.851  1.00 88.56 344 A 1 
ATOM 2656 C C   . LEU A 1 344 ? -7.640  22.706  -7.830  1.00 87.98 344 A 1 
ATOM 2657 O O   . LEU A 1 344 ? -6.457  22.828  -8.145  1.00 84.61 344 A 1 
ATOM 2658 C CB  . LEU A 1 344 ? -8.778  21.767  -9.863  1.00 87.58 344 A 1 
ATOM 2659 C CG  . LEU A 1 344 ? -10.165 21.515  -10.468 1.00 84.03 344 A 1 
ATOM 2660 C CD1 . LEU A 1 344 ? -10.665 22.656  -11.348 1.00 76.11 344 A 1 
ATOM 2661 C CD2 . LEU A 1 344 ? -10.086 20.255  -11.320 1.00 76.80 344 A 1 
ATOM 2662 N N   . ASP A 1 345 ? -8.034  22.332  -6.620  1.00 87.58 345 A 1 
ATOM 2663 C CA  . ASP A 1 345 ? -7.116  21.807  -5.622  1.00 85.85 345 A 1 
ATOM 2664 C C   . ASP A 1 345 ? -6.825  20.334  -5.936  1.00 85.42 345 A 1 
ATOM 2665 O O   . ASP A 1 345 ? -7.638  19.443  -5.676  1.00 83.45 345 A 1 
ATOM 2666 C CB  . ASP A 1 345 ? -7.694  22.025  -4.220  1.00 84.48 345 A 1 
ATOM 2667 C CG  . ASP A 1 345 ? -6.736  21.623  -3.100  1.00 80.93 345 A 1 
ATOM 2668 O OD1 . ASP A 1 345 ? -5.678  21.023  -3.394  1.00 74.36 345 A 1 
ATOM 2669 O OD2 . ASP A 1 345 ? -7.076  21.916  -1.935  1.00 74.14 345 A 1 
ATOM 2670 N N   . GLU A 1 346 ? -5.662  20.091  -6.526  1.00 84.50 346 A 1 
ATOM 2671 C CA  . GLU A 1 346 ? -5.133  18.761  -6.819  1.00 82.47 346 A 1 
ATOM 2672 C C   . GLU A 1 346 ? -4.139  18.285  -5.744  1.00 80.68 346 A 1 
ATOM 2673 O O   . GLU A 1 346 ? -3.483  17.264  -5.947  1.00 75.64 346 A 1 
ATOM 2674 C CB  . GLU A 1 346 ? -4.510  18.705  -8.235  1.00 80.85 346 A 1 
ATOM 2675 C CG  . GLU A 1 346 ? -5.492  19.032  -9.371  1.00 77.95 346 A 1 
ATOM 2676 C CD  . GLU A 1 346 ? -5.004  18.615  -10.772 1.00 79.74 346 A 1 
ATOM 2677 O OE1 . GLU A 1 346 ? -5.810  18.702  -11.732 1.00 71.06 346 A 1 
ATOM 2678 O OE2 . GLU A 1 346 ? -3.869  18.110  -10.953 1.00 73.58 346 A 1 
ATOM 2679 N N   . SER A 1 347 ? -4.018  18.973  -4.600  1.00 78.79 347 A 1 
ATOM 2680 C CA  . SER A 1 347 ? -2.987  18.710  -3.579  1.00 75.47 347 A 1 
ATOM 2681 C C   . SER A 1 347 ? -2.942  17.258  -3.098  1.00 74.49 347 A 1 
ATOM 2682 O O   . SER A 1 347 ? -1.857  16.716  -2.873  1.00 71.12 347 A 1 
ATOM 2683 C CB  . SER A 1 347 ? -3.193  19.634  -2.371  1.00 73.43 347 A 1 
ATOM 2684 O OG  . SER A 1 347 ? -4.476  19.442  -1.797  1.00 66.80 347 A 1 
ATOM 2685 N N   . MET A 1 348 ? -4.087  16.595  -3.011  1.00 75.48 348 A 1 
ATOM 2686 C CA  . MET A 1 348 ? -4.170  15.178  -2.637  1.00 73.86 348 A 1 
ATOM 2687 C C   . MET A 1 348 ? -3.608  14.228  -3.705  1.00 74.25 348 A 1 
ATOM 2688 O O   . MET A 1 348 ? -3.196  13.120  -3.370  1.00 70.83 348 A 1 
ATOM 2689 C CB  . MET A 1 348 ? -5.630  14.816  -2.332  1.00 71.19 348 A 1 
ATOM 2690 C CG  . MET A 1 348 ? -6.127  15.439  -1.022  1.00 64.63 348 A 1 
ATOM 2691 S SD  . MET A 1 348 ? -5.322  14.861  0.508   1.00 57.11 348 A 1 
ATOM 2692 C CE  . MET A 1 348 ? -5.709  13.087  0.474   1.00 52.22 348 A 1 
ATOM 2693 N N   . LEU A 1 349 ? -3.592  14.651  -4.984  1.00 75.20 349 A 1 
ATOM 2694 C CA  . LEU A 1 349 ? -3.101  13.870  -6.121  1.00 72.77 349 A 1 
ATOM 2695 C C   . LEU A 1 349 ? -1.722  14.348  -6.598  1.00 71.45 349 A 1 
ATOM 2696 O O   . LEU A 1 349 ? -0.859  13.536  -6.893  1.00 66.55 349 A 1 
ATOM 2697 C CB  . LEU A 1 349 ? -4.114  13.943  -7.278  1.00 71.45 349 A 1 
ATOM 2698 C CG  . LEU A 1 349 ? -5.497  13.327  -7.009  1.00 69.60 349 A 1 
ATOM 2699 C CD1 . LEU A 1 349 ? -6.323  13.409  -8.293  1.00 66.51 349 A 1 
ATOM 2700 C CD2 . LEU A 1 349 ? -5.437  11.859  -6.598  1.00 65.13 349 A 1 
ATOM 2701 N N   . SER A 1 350 ? -1.503  15.654  -6.680  1.00 70.99 350 A 1 
ATOM 2702 C CA  . SER A 1 350 ? -0.233  16.227  -7.141  1.00 67.69 350 A 1 
ATOM 2703 C C   . SER A 1 350 ? 0.773   16.424  -6.006  1.00 65.31 350 A 1 
ATOM 2704 O O   . SER A 1 350 ? 1.971   16.475  -6.253  1.00 59.89 350 A 1 
ATOM 2705 C CB  . SER A 1 350 ? -0.481  17.557  -7.861  1.00 64.91 350 A 1 
ATOM 2706 O OG  . SER A 1 350 ? -0.953  18.526  -6.945  1.00 60.87 350 A 1 
ATOM 2707 N N   . GLY A 1 351 ? 0.302   16.519  -4.760  1.00 67.47 351 A 1 
ATOM 2708 C CA  . GLY A 1 351 ? 1.130   16.895  -3.612  1.00 64.80 351 A 1 
ATOM 2709 C C   . GLY A 1 351 ? 1.537   18.375  -3.592  1.00 66.02 351 A 1 
ATOM 2710 O O   . GLY A 1 351 ? 2.226   18.788  -2.660  1.00 63.13 351 A 1 
ATOM 2711 N N   . GLU A 1 352 ? 1.107   19.168  -4.575  1.00 66.53 352 A 1 
ATOM 2712 C CA  . GLU A 1 352 ? 1.366   20.609  -4.658  1.00 67.98 352 A 1 
ATOM 2713 C C   . GLU A 1 352 ? 0.237   21.396  -3.975  1.00 70.52 352 A 1 
ATOM 2714 O O   . GLU A 1 352 ? -0.935  21.178  -4.285  1.00 68.04 352 A 1 
ATOM 2715 C CB  . GLU A 1 352 ? 1.534   21.055  -6.117  1.00 63.73 352 A 1 
ATOM 2716 C CG  . GLU A 1 352 ? 2.785   20.434  -6.762  1.00 57.40 352 A 1 
ATOM 2717 C CD  . GLU A 1 352 ? 3.024   20.896  -8.210  1.00 54.70 352 A 1 
ATOM 2718 O OE1 . GLU A 1 352 ? 4.056   20.464  -8.771  1.00 50.49 352 A 1 
ATOM 2719 O OE2 . GLU A 1 352 ? 2.179   21.646  -8.742  1.00 49.16 352 A 1 
ATOM 2720 N N   . PRO A 1 353 ? 0.542   22.322  -3.057  1.00 68.46 353 A 1 
ATOM 2721 C CA  . PRO A 1 353 ? -0.478  23.065  -2.312  1.00 68.69 353 A 1 
ATOM 2722 C C   . PRO A 1 353 ? -1.161  24.175  -3.125  1.00 70.94 353 A 1 
ATOM 2723 O O   . PRO A 1 353 ? -2.085  24.818  -2.630  1.00 68.69 353 A 1 
ATOM 2724 C CB  . PRO A 1 353 ? 0.271   23.625  -1.100  1.00 65.38 353 A 1 
ATOM 2725 C CG  . PRO A 1 353 ? 1.689   23.843  -1.629  1.00 65.09 353 A 1 
ATOM 2726 C CD  . PRO A 1 353 ? 1.878   22.678  -2.596  1.00 68.51 353 A 1 
ATOM 2727 N N   . ILE A 1 354 ? -0.683  24.444  -4.353  1.00 73.39 354 A 1 
ATOM 2728 C CA  . ILE A 1 354 ? -1.180  25.535  -5.196  1.00 75.52 354 A 1 
ATOM 2729 C C   . ILE A 1 354 ? -2.288  24.998  -6.115  1.00 78.74 354 A 1 
ATOM 2730 O O   . ILE A 1 354 ? -2.035  24.062  -6.874  1.00 75.86 354 A 1 
ATOM 2731 C CB  . ILE A 1 354 ? -0.029  26.205  -5.983  1.00 71.78 354 A 1 
ATOM 2732 C CG1 . ILE A 1 354 ? 1.057   26.729  -5.010  1.00 62.38 354 A 1 
ATOM 2733 C CG2 . ILE A 1 354 ? -0.582  27.359  -6.840  1.00 60.78 354 A 1 
ATOM 2734 C CD1 . ILE A 1 354 ? 2.304   27.296  -5.702  1.00 53.83 354 A 1 
ATOM 2735 N N   . PRO A 1 355 ? -3.498  25.588  -6.097  1.00 80.10 355 A 1 
ATOM 2736 C CA  . PRO A 1 355 ? -4.568  25.202  -7.011  1.00 80.87 355 A 1 
ATOM 2737 C C   . PRO A 1 355 ? -4.186  25.416  -8.481  1.00 82.25 355 A 1 
ATOM 2738 O O   . PRO A 1 355 ? -3.647  26.461  -8.849  1.00 80.30 355 A 1 
ATOM 2739 C CB  . PRO A 1 355 ? -5.788  26.038  -6.618  1.00 79.12 355 A 1 
ATOM 2740 C CG  . PRO A 1 355 ? -5.518  26.397  -5.159  1.00 74.46 355 A 1 
ATOM 2741 C CD  . PRO A 1 355 ? -4.001  26.539  -5.115  1.00 77.57 355 A 1 
ATOM 2742 N N   . VAL A 1 356 ? -4.522  24.444  -9.332  1.00 85.33 356 A 1 
ATOM 2743 C CA  . VAL A 1 356 ? -4.200  24.448  -10.764 1.00 85.68 356 A 1 
ATOM 2744 C C   . VAL A 1 356 ? -5.375  25.024  -11.550 1.00 87.93 356 A 1 
ATOM 2745 O O   . VAL A 1 356 ? -6.509  24.560  -11.411 1.00 87.04 356 A 1 
ATOM 2746 C CB  . VAL A 1 356 ? -3.823  23.036  -11.252 1.00 82.91 356 A 1 
ATOM 2747 C CG1 . VAL A 1 356 ? -3.390  23.054  -12.725 1.00 75.36 356 A 1 
ATOM 2748 C CG2 . VAL A 1 356 ? -2.661  22.456  -10.435 1.00 75.57 356 A 1 
ATOM 2749 N N   . LEU A 1 357 ? -5.118  26.026  -12.389 1.00 87.33 357 A 1 
ATOM 2750 C CA  . LEU A 1 357 ? -6.125  26.564  -13.304 1.00 86.63 357 A 1 
ATOM 2751 C C   . LEU A 1 357 ? -6.440  25.532  -14.392 1.00 86.98 357 A 1 
ATOM 2752 O O   . LEU A 1 357 ? -5.533  25.102  -15.107 1.00 85.46 357 A 1 
ATOM 2753 C CB  . LEU A 1 357 ? -5.623  27.892  -13.904 1.00 85.41 357 A 1 
ATOM 2754 C CG  . LEU A 1 357 ? -6.609  28.547  -14.893 1.00 81.94 357 A 1 
ATOM 2755 C CD1 . LEU A 1 357 ? -7.915  28.980  -14.234 1.00 75.41 357 A 1 
ATOM 2756 C CD2 . LEU A 1 357 ? -5.967  29.788  -15.513 1.00 74.23 357 A 1 
ATOM 2757 N N   . LYS A 1 358 ? -7.717  25.176  -14.541 1.00 88.87 358 A 1 
ATOM 2758 C CA  . LYS A 1 358 ? -8.239  24.305  -15.596 1.00 88.57 358 A 1 
ATOM 2759 C C   . LYS A 1 358 ? -9.067  25.115  -16.580 1.00 89.64 358 A 1 
ATOM 2760 O O   . LYS A 1 358 ? -9.957  25.864  -16.170 1.00 87.86 358 A 1 
ATOM 2761 C CB  . LYS A 1 358 ? -9.070  23.171  -14.989 1.00 87.22 358 A 1 
ATOM 2762 C CG  . LYS A 1 358 ? -8.257  22.271  -14.050 1.00 84.25 358 A 1 
ATOM 2763 C CD  . LYS A 1 358 ? -7.154  21.490  -14.773 1.00 82.91 358 A 1 
ATOM 2764 C CE  . LYS A 1 358 ? -6.502  20.590  -13.727 1.00 79.96 358 A 1 
ATOM 2765 N NZ  . LYS A 1 358 ? -5.559  19.628  -14.316 1.00 75.95 358 A 1 
ATOM 2766 N N   . LYS A 1 359 ? -8.759  24.953  -17.858 1.00 89.34 359 A 1 
ATOM 2767 C CA  . LYS A 1 359 ? -9.431  25.554  -19.010 1.00 88.65 359 A 1 
ATOM 2768 C C   . LYS A 1 359 ? -10.000 24.462  -19.916 1.00 89.45 359 A 1 
ATOM 2769 O O   . LYS A 1 359 ? -9.772  23.271  -19.697 1.00 86.96 359 A 1 
ATOM 2770 C CB  . LYS A 1 359 ? -8.447  26.461  -19.769 1.00 85.72 359 A 1 
ATOM 2771 C CG  . LYS A 1 359 ? -7.938  27.637  -18.928 1.00 79.09 359 A 1 
ATOM 2772 C CD  . LYS A 1 359 ? -6.989  28.499  -19.768 1.00 77.42 359 A 1 
ATOM 2773 C CE  . LYS A 1 359 ? -6.442  29.667  -18.941 1.00 67.52 359 A 1 
ATOM 2774 N NZ  . LYS A 1 359 ? -5.500  30.498  -19.739 1.00 60.57 359 A 1 
ATOM 2775 N N   . GLU A 1 360 ? -10.729 24.877  -20.937 1.00 89.14 360 A 1 
ATOM 2776 C CA  . GLU A 1 360 ? -11.258 23.984  -21.970 1.00 88.85 360 A 1 
ATOM 2777 C C   . GLU A 1 360 ? -10.162 23.074  -22.557 1.00 88.00 360 A 1 
ATOM 2778 O O   . GLU A 1 360 ? -9.023  23.506  -22.764 1.00 83.52 360 A 1 
ATOM 2779 C CB  . GLU A 1 360 ? -11.933 24.854  -23.035 1.00 87.28 360 A 1 
ATOM 2780 C CG  . GLU A 1 360 ? -12.847 24.055  -23.961 1.00 78.07 360 A 1 
ATOM 2781 C CD  . GLU A 1 360 ? -13.631 24.955  -24.932 1.00 77.69 360 A 1 
ATOM 2782 O OE1 . GLU A 1 360 ? -14.375 24.383  -25.756 1.00 69.00 360 A 1 
ATOM 2783 O OE2 . GLU A 1 360 ? -13.488 26.201  -24.838 1.00 70.49 360 A 1 
ATOM 2784 N N   . ASN A 1 361 ? -10.506 21.800  -22.780 1.00 88.59 361 A 1 
ATOM 2785 C CA  . ASN A 1 361 ? -9.639  20.697  -23.214 1.00 87.55 361 A 1 
ATOM 2786 C C   . ASN A 1 361 ? -8.588  20.216  -22.196 1.00 87.86 361 A 1 
ATOM 2787 O O   . ASN A 1 361 ? -7.814  19.302  -22.503 1.00 84.76 361 A 1 
ATOM 2788 C CB  . ASN A 1 361 ? -9.058  20.990  -24.607 1.00 85.96 361 A 1 
ATOM 2789 C CG  . ASN A 1 361 ? -10.151 21.235  -25.626 1.00 81.72 361 A 1 
ATOM 2790 O OD1 . ASN A 1 361 ? -11.038 20.418  -25.799 1.00 73.55 361 A 1 
ATOM 2791 N ND2 . ASN A 1 361 ? -10.136 22.353  -26.304 1.00 71.91 361 A 1 
ATOM 2792 N N   . GLU A 1 362 ? -8.569  20.726  -20.961 1.00 88.53 362 A 1 
ATOM 2793 C CA  . GLU A 1 362 ? -7.689  20.202  -19.910 1.00 88.92 362 A 1 
ATOM 2794 C C   . GLU A 1 362 ? -8.322  19.029  -19.146 1.00 90.38 362 A 1 
ATOM 2795 O O   . GLU A 1 362 ? -9.539  18.931  -18.989 1.00 88.12 362 A 1 
ATOM 2796 C CB  . GLU A 1 362 ? -7.213  21.304  -18.961 1.00 86.74 362 A 1 
ATOM 2797 C CG  . GLU A 1 362 ? -6.336  22.341  -19.687 1.00 82.50 362 A 1 
ATOM 2798 C CD  . GLU A 1 362 ? -5.633  23.289  -18.711 1.00 78.92 362 A 1 
ATOM 2799 O OE1 . GLU A 1 362 ? -4.499  23.712  -19.020 1.00 69.69 362 A 1 
ATOM 2800 O OE2 . GLU A 1 362 ? -6.226  23.592  -17.653 1.00 68.54 362 A 1 
ATOM 2801 N N   . LYS A 1 363 ? -7.470  18.113  -18.654 1.00 89.91 363 A 1 
ATOM 2802 C CA  . LYS A 1 363 ? -7.905  16.936  -17.892 1.00 89.17 363 A 1 
ATOM 2803 C C   . LYS A 1 363 ? -8.222  17.301  -16.442 1.00 90.01 363 A 1 
ATOM 2804 O O   . LYS A 1 363 ? -7.462  18.026  -15.796 1.00 87.88 363 A 1 
ATOM 2805 C CB  . LYS A 1 363 ? -6.854  15.813  -17.955 1.00 87.03 363 A 1 
ATOM 2806 C CG  . LYS A 1 363 ? -6.661  15.264  -19.378 1.00 81.77 363 A 1 
ATOM 2807 C CD  . LYS A 1 363 ? -5.665  14.095  -19.380 1.00 78.70 363 A 1 
ATOM 2808 C CE  . LYS A 1 363 ? -5.486  13.555  -20.803 1.00 70.02 363 A 1 
ATOM 2809 N NZ  . LYS A 1 363 ? -4.571  12.382  -20.846 1.00 61.81 363 A 1 
ATOM 2810 N N   . VAL A 1 364 ? -9.302  16.716  -15.918 1.00 91.05 364 A 1 
ATOM 2811 C CA  . VAL A 1 364 ? -9.721  16.781  -14.512 1.00 91.46 364 A 1 
ATOM 2812 C C   . VAL A 1 364 ? -9.795  15.370  -13.936 1.00 91.72 364 A 1 
ATOM 2813 O O   . VAL A 1 364 ? -10.056 14.419  -14.674 1.00 90.16 364 A 1 
ATOM 2814 C CB  . VAL A 1 364 ? -11.052 17.539  -14.350 1.00 90.53 364 A 1 
ATOM 2815 C CG1 . VAL A 1 364 ? -10.899 18.990  -14.812 1.00 84.22 364 A 1 
ATOM 2816 C CG2 . VAL A 1 364 ? -12.223 16.908  -15.105 1.00 84.24 364 A 1 
ATOM 2817 N N   . PHE A 1 365 ? -9.540  15.232  -12.629 1.00 89.51 365 A 1 
ATOM 2818 C CA  . PHE A 1 365 ? -9.414  13.931  -11.973 1.00 88.48 365 A 1 
ATOM 2819 C C   . PHE A 1 365 ? -10.349 13.812  -10.771 1.00 89.21 365 A 1 
ATOM 2820 O O   . PHE A 1 365 ? -10.519 14.765  -9.999  1.00 87.39 365 A 1 
ATOM 2821 C CB  . PHE A 1 365 ? -7.955  13.699  -11.561 1.00 87.19 365 A 1 
ATOM 2822 C CG  . PHE A 1 365 ? -6.977  13.746  -12.717 1.00 86.35 365 A 1 
ATOM 2823 C CD1 . PHE A 1 365 ? -6.806  12.621  -13.543 1.00 81.27 365 A 1 
ATOM 2824 C CD2 . PHE A 1 365 ? -6.261  14.925  -12.994 1.00 81.10 365 A 1 
ATOM 2825 C CE1 . PHE A 1 365 ? -5.921  12.672  -14.637 1.00 78.66 365 A 1 
ATOM 2826 C CE2 . PHE A 1 365 ? -5.377  14.979  -14.092 1.00 78.51 365 A 1 
ATOM 2827 C CZ  . PHE A 1 365 ? -5.204  13.850  -14.910 1.00 80.07 365 A 1 
ATOM 2828 N N   . ALA A 1 366 ? -10.899 12.618  -10.591 1.00 88.78 366 A 1 
ATOM 2829 C CA  . ALA A 1 366 ? -11.703 12.263  -9.435  1.00 88.09 366 A 1 
ATOM 2830 C C   . ALA A 1 366 ? -10.937 12.513  -8.122  1.00 87.32 366 A 1 
ATOM 2831 O O   . ALA A 1 366 ? -9.739  12.244  -8.015  1.00 83.60 366 A 1 
ATOM 2832 C CB  . ALA A 1 366 ? -12.130 10.796  -9.567  1.00 87.83 366 A 1 
ATOM 2833 N N   . GLY A 1 367 ? -11.638 13.025  -7.115  1.00 86.73 367 A 1 
ATOM 2834 C CA  . GLY A 1 367 ? -11.077 13.331  -5.797  1.00 85.10 367 A 1 
ATOM 2835 C C   . GLY A 1 367 ? -10.409 14.703  -5.670  1.00 86.43 367 A 1 
ATOM 2836 O O   . GLY A 1 367 ? -10.014 15.068  -4.562  1.00 83.31 367 A 1 
ATOM 2837 N N   . THR A 1 368 ? -10.318 15.483  -6.751  1.00 86.86 368 A 1 
ATOM 2838 C CA  . THR A 1 368 ? -9.878  16.888  -6.693  1.00 87.29 368 A 1 
ATOM 2839 C C   . THR A 1 368 ? -11.030 17.808  -6.275  1.00 88.56 368 A 1 
ATOM 2840 O O   . THR A 1 368 ? -12.201 17.440  -6.387  1.00 87.40 368 A 1 
ATOM 2841 C CB  . THR A 1 368 ? -9.228  17.348  -8.004  1.00 86.61 368 A 1 
ATOM 2842 O OG1 . THR A 1 368 ? -10.146 17.362  -9.062  1.00 80.05 368 A 1 
ATOM 2843 C CG2 . THR A 1 368 ? -8.072  16.448  -8.431  1.00 78.64 368 A 1 
ATOM 2844 N N   . ILE A 1 369 ? -10.716 19.004  -5.758  1.00 87.72 369 A 1 
ATOM 2845 C CA  . ILE A 1 369 ? -11.715 19.929  -5.205  1.00 88.08 369 A 1 
ATOM 2846 C C   . ILE A 1 369 ? -11.742 21.213  -6.032  1.00 88.76 369 A 1 
ATOM 2847 O O   . ILE A 1 369 ? -10.724 21.889  -6.185  1.00 86.96 369 A 1 
ATOM 2848 C CB  . ILE A 1 369 ? -11.464 20.209  -3.702  1.00 86.35 369 A 1 
ATOM 2849 C CG1 . ILE A 1 369 ? -11.369 18.889  -2.894  1.00 79.84 369 A 1 
ATOM 2850 C CG2 . ILE A 1 369 ? -12.590 21.100  -3.139  1.00 80.45 369 A 1 
ATOM 2851 C CD1 . ILE A 1 369 ? -11.007 19.067  -1.416  1.00 73.33 369 A 1 
ATOM 2852 N N   . ASN A 1 370 ? -12.914 21.570  -6.529  1.00 87.69 370 A 1 
ATOM 2853 C CA  . ASN A 1 370 ? -13.126 22.828  -7.228  1.00 87.21 370 A 1 
ATOM 2854 C C   . ASN A 1 370 ? -13.083 24.009  -6.241  1.00 86.39 370 A 1 
ATOM 2855 O O   . ASN A 1 370 ? -13.792 23.997  -5.238  1.00 82.57 370 A 1 
ATOM 2856 C CB  . ASN A 1 370 ? -14.463 22.745  -7.980  1.00 86.46 370 A 1 
ATOM 2857 C CG  . ASN A 1 370 ? -14.692 23.971  -8.836  1.00 85.29 370 A 1 
ATOM 2858 O OD1 . ASN A 1 370 ? -13.776 24.721  -9.131  1.00 78.82 370 A 1 
ATOM 2859 N ND2 . ASN A 1 370 ? -15.897 24.210  -9.278  1.00 79.77 370 A 1 
ATOM 2860 N N   . GLN A 1 371 ? -12.278 25.032  -6.524  1.00 86.71 371 A 1 
ATOM 2861 C CA  . GLN A 1 371 ? -12.104 26.184  -5.628  1.00 83.39 371 A 1 
ATOM 2862 C C   . GLN A 1 371 ? -13.009 27.358  -6.019  1.00 81.70 371 A 1 
ATOM 2863 O O   . GLN A 1 371 ? -13.844 27.804  -5.234  1.00 73.05 371 A 1 
ATOM 2864 C CB  . GLN A 1 371 ? -10.623 26.604  -5.627  1.00 80.02 371 A 1 
ATOM 2865 C CG  . GLN A 1 371 ? -9.703  25.593  -4.912  1.00 77.12 371 A 1 
ATOM 2866 C CD  . GLN A 1 371 ? -9.817  25.641  -3.394  1.00 74.89 371 A 1 
ATOM 2867 O OE1 . GLN A 1 371 ? -10.247 26.619  -2.798  1.00 66.54 371 A 1 
ATOM 2868 N NE2 . GLN A 1 371 ? -9.413  24.602  -2.702  1.00 64.46 371 A 1 
ATOM 2869 N N   . LYS A 1 372 ? -12.840 27.890  -7.235  1.00 84.02 372 A 1 
ATOM 2870 C CA  . LYS A 1 372 ? -13.529 29.101  -7.709  1.00 81.73 372 A 1 
ATOM 2871 C C   . LYS A 1 372 ? -14.030 28.913  -9.133  1.00 81.34 372 A 1 
ATOM 2872 O O   . LYS A 1 372 ? -13.291 28.421  -9.963  1.00 68.68 372 A 1 
ATOM 2873 C CB  . LYS A 1 372 ? -12.580 30.316  -7.672  1.00 76.66 372 A 1 
ATOM 2874 C CG  . LYS A 1 372 ? -12.179 30.734  -6.250  1.00 71.30 372 A 1 
ATOM 2875 C CD  . LYS A 1 372 ? -11.336 32.016  -6.299  1.00 65.86 372 A 1 
ATOM 2876 C CE  . LYS A 1 372 ? -10.937 32.432  -4.876  1.00 59.29 372 A 1 
ATOM 2877 N NZ  . LYS A 1 372 ? -10.119 33.669  -4.876  1.00 50.38 372 A 1 
ATOM 2878 N N   . GLY A 1 373 ? -15.224 29.400  -9.438  1.00 82.33 373 A 1 
ATOM 2879 C CA  . GLY A 1 373 ? -15.831 29.266  -10.769 1.00 82.97 373 A 1 
ATOM 2880 C C   . GLY A 1 373 ? -16.595 27.946  -10.944 1.00 85.88 373 A 1 
ATOM 2881 O O   . GLY A 1 373 ? -16.433 27.012  -10.161 1.00 82.45 373 A 1 
ATOM 2882 N N   . SER A 1 374 ? -17.456 27.904  -11.956 1.00 87.37 374 A 1 
ATOM 2883 C CA  . SER A 1 374 ? -18.175 26.701  -12.373 1.00 87.88 374 A 1 
ATOM 2884 C C   . SER A 1 374 ? -17.674 26.282  -13.748 1.00 88.86 374 A 1 
ATOM 2885 O O   . SER A 1 374 ? -17.356 27.140  -14.577 1.00 86.13 374 A 1 
ATOM 2886 C CB  . SER A 1 374 ? -19.689 26.934  -12.430 1.00 85.30 374 A 1 
ATOM 2887 O OG  . SER A 1 374 ? -20.180 27.368  -11.179 1.00 75.04 374 A 1 
ATOM 2888 N N   . PHE A 1 375 ? -17.602 24.977  -13.997 1.00 88.85 375 A 1 
ATOM 2889 C CA  . PHE A 1 375 ? -17.215 24.444  -15.297 1.00 89.54 375 A 1 
ATOM 2890 C C   . PHE A 1 375 ? -17.926 23.124  -15.583 1.00 91.14 375 A 1 
ATOM 2891 O O   . PHE A 1 375 ? -18.431 22.460  -14.675 1.00 89.72 375 A 1 
ATOM 2892 C CB  . PHE A 1 375 ? -15.687 24.313  -15.384 1.00 88.41 375 A 1 
ATOM 2893 C CG  . PHE A 1 375 ? -15.093 23.213  -14.523 1.00 89.47 375 A 1 
ATOM 2894 C CD1 . PHE A 1 375 ? -14.820 23.447  -13.165 1.00 84.26 375 A 1 
ATOM 2895 C CD2 . PHE A 1 375 ? -14.819 21.957  -15.087 1.00 85.56 375 A 1 
ATOM 2896 C CE1 . PHE A 1 375 ? -14.282 22.427  -12.372 1.00 83.03 375 A 1 
ATOM 2897 C CE2 . PHE A 1 375 ? -14.282 20.933  -14.292 1.00 83.69 375 A 1 
ATOM 2898 C CZ  . PHE A 1 375 ? -14.016 21.165  -12.933 1.00 86.29 375 A 1 
ATOM 2899 N N   . GLN A 1 376 ? -17.966 22.762  -16.861 1.00 91.36 376 A 1 
ATOM 2900 C CA  . GLN A 1 376 ? -18.510 21.501  -17.339 1.00 91.81 376 A 1 
ATOM 2901 C C   . GLN A 1 376 ? -17.385 20.653  -17.914 1.00 92.41 376 A 1 
ATOM 2902 O O   . GLN A 1 376 ? -16.477 21.178  -18.559 1.00 90.74 376 A 1 
ATOM 2903 C CB  . GLN A 1 376 ? -19.595 21.741  -18.396 1.00 90.74 376 A 1 
ATOM 2904 C CG  . GLN A 1 376 ? -20.745 22.604  -17.871 1.00 87.07 376 A 1 
ATOM 2905 C CD  . GLN A 1 376 ? -21.783 22.926  -18.941 1.00 88.01 376 A 1 
ATOM 2906 O OE1 . GLN A 1 376 ? -21.773 22.413  -20.042 1.00 79.73 376 A 1 
ATOM 2907 N NE2 . GLN A 1 376 ? -22.724 23.795  -18.660 1.00 78.66 376 A 1 
ATOM 2908 N N   . PHE A 1 377 ? -17.450 19.346  -17.702 1.00 91.88 377 A 1 
ATOM 2909 C CA  . PHE A 1 377 ? -16.500 18.415  -18.290 1.00 92.12 377 A 1 
ATOM 2910 C C   . PHE A 1 377 ? -17.192 17.134  -18.753 1.00 93.37 377 A 1 
ATOM 2911 O O   . PHE A 1 377 ? -18.198 16.714  -18.188 1.00 92.54 377 A 1 
ATOM 2912 C CB  . PHE A 1 377 ? -15.352 18.144  -17.310 1.00 91.46 377 A 1 
ATOM 2913 C CG  . PHE A 1 377 ? -15.700 17.252  -16.140 1.00 92.28 377 A 1 
ATOM 2914 C CD1 . PHE A 1 377 ? -16.266 17.788  -14.969 1.00 88.46 377 A 1 
ATOM 2915 C CD2 . PHE A 1 377 ? -15.443 15.874  -16.219 1.00 88.96 377 A 1 
ATOM 2916 C CE1 . PHE A 1 377 ? -16.562 16.951  -13.887 1.00 87.74 377 A 1 
ATOM 2917 C CE2 . PHE A 1 377 ? -15.739 15.036  -15.137 1.00 87.75 377 A 1 
ATOM 2918 C CZ  . PHE A 1 377 ? -16.297 15.572  -13.967 1.00 89.48 377 A 1 
ATOM 2919 N N   . LYS A 1 378 ? -16.632 16.506  -19.784 1.00 92.47 378 A 1 
ATOM 2920 C CA  . LYS A 1 378 ? -17.076 15.217  -20.307 1.00 93.32 378 A 1 
ATOM 2921 C C   . LYS A 1 378 ? -16.365 14.089  -19.563 1.00 93.24 378 A 1 
ATOM 2922 O O   . LYS A 1 378 ? -15.135 14.068  -19.529 1.00 91.40 378 A 1 
ATOM 2923 C CB  . LYS A 1 378 ? -16.832 15.191  -21.820 1.00 93.06 378 A 1 
ATOM 2924 C CG  . LYS A 1 378 ? -17.403 13.929  -22.464 1.00 91.56 378 A 1 
ATOM 2925 C CD  . LYS A 1 378 ? -17.251 13.990  -23.986 1.00 89.77 378 A 1 
ATOM 2926 C CE  . LYS A 1 378 ? -17.847 12.729  -24.602 1.00 80.19 378 A 1 
ATOM 2927 N NZ  . LYS A 1 378 ? -17.832 12.763  -26.082 1.00 74.27 378 A 1 
ATOM 2928 N N   . ALA A 1 379 ? -17.121 13.144  -19.001 1.00 92.10 379 A 1 
ATOM 2929 C CA  . ALA A 1 379 ? -16.586 11.965  -18.330 1.00 91.75 379 A 1 
ATOM 2930 C C   . ALA A 1 379 ? -15.836 11.058  -19.320 1.00 92.41 379 A 1 
ATOM 2931 O O   . ALA A 1 379 ? -16.350 10.737  -20.392 1.00 91.40 379 A 1 
ATOM 2932 C CB  . ALA A 1 379 ? -17.736 11.229  -17.634 1.00 91.22 379 A 1 
ATOM 2933 N N   . VAL A 1 380 ? -14.619 10.646  -18.966 1.00 92.25 380 A 1 
ATOM 2934 C CA  . VAL A 1 380 ? -13.738 9.778   -19.770 1.00 92.05 380 A 1 
ATOM 2935 C C   . VAL A 1 380 ? -13.483 8.450   -19.064 1.00 92.29 380 A 1 
ATOM 2936 O O   . VAL A 1 380 ? -13.523 7.410   -19.708 1.00 89.94 380 A 1 
ATOM 2937 C CB  . VAL A 1 380 ? -12.403 10.477  -20.096 1.00 91.08 380 A 1 
ATOM 2938 C CG1 . VAL A 1 380 ? -11.439 9.570   -20.876 1.00 81.72 380 A 1 
ATOM 2939 C CG2 . VAL A 1 380 ? -12.626 11.730  -20.948 1.00 81.11 380 A 1 
ATOM 2940 N N   . LYS A 1 381 ? -13.229 8.468   -17.750 1.00 91.01 381 A 1 
ATOM 2941 C CA  . LYS A 1 381 ? -13.105 7.258   -16.925 1.00 90.29 381 A 1 
ATOM 2942 C C   . LYS A 1 381 ? -14.069 7.357   -15.748 1.00 90.73 381 A 1 
ATOM 2943 O O   . LYS A 1 381 ? -14.093 8.374   -15.050 1.00 89.25 381 A 1 
ATOM 2944 C CB  . LYS A 1 381 ? -11.658 7.047   -16.429 1.00 88.67 381 A 1 
ATOM 2945 C CG  . LYS A 1 381 ? -10.602 6.835   -17.525 1.00 86.03 381 A 1 
ATOM 2946 C CD  . LYS A 1 381 ? -9.245  6.495   -16.879 1.00 82.21 381 A 1 
ATOM 2947 C CE  . LYS A 1 381 ? -8.155  6.125   -17.887 1.00 74.37 381 A 1 
ATOM 2948 N NZ  . LYS A 1 381 ? -6.939  5.573   -17.219 1.00 66.23 381 A 1 
ATOM 2949 N N   . VAL A 1 382 ? -14.847 6.297   -15.518 1.00 90.68 382 A 1 
ATOM 2950 C CA  . VAL A 1 382 ? -15.883 6.219   -14.481 1.00 90.11 382 A 1 
ATOM 2951 C C   . VAL A 1 382 ? -15.682 4.990   -13.590 1.00 89.05 382 A 1 
ATOM 2952 O O   . VAL A 1 382 ? -14.970 4.047   -13.945 1.00 85.70 382 A 1 
ATOM 2953 C CB  . VAL A 1 382 ? -17.303 6.256   -15.090 1.00 89.42 382 A 1 
ATOM 2954 C CG1 . VAL A 1 382 ? -17.530 7.549   -15.891 1.00 81.20 382 A 1 
ATOM 2955 C CG2 . VAL A 1 382 ? -17.605 5.059   -15.990 1.00 82.45 382 A 1 
ATOM 2956 N N   . GLY A 1 383 ? -16.271 4.998   -12.405 1.00 87.97 383 A 1 
ATOM 2957 C CA  . GLY A 1 383 ? -16.219 3.857   -11.489 1.00 86.10 383 A 1 
ATOM 2958 C C   . GLY A 1 383 ? -14.785 3.414   -11.163 1.00 86.71 383 A 1 
ATOM 2959 O O   . GLY A 1 383 ? -13.964 4.209   -10.704 1.00 84.56 383 A 1 
ATOM 2960 N N   . LYS A 1 384 ? -14.479 2.133   -11.414 1.00 84.12 384 A 1 
ATOM 2961 C CA  . LYS A 1 384 ? -13.180 1.504   -11.090 1.00 83.63 384 A 1 
ATOM 2962 C C   . LYS A 1 384 ? -12.009 1.996   -11.944 1.00 84.45 384 A 1 
ATOM 2963 O O   . LYS A 1 384 ? -10.861 1.796   -11.549 1.00 81.44 384 A 1 
ATOM 2964 C CB  . LYS A 1 384 ? -13.286 -0.026  -11.217 1.00 81.52 384 A 1 
ATOM 2965 C CG  . LYS A 1 384 ? -14.375 -0.624  -10.320 1.00 75.30 384 A 1 
ATOM 2966 C CD  . LYS A 1 384 ? -14.339 -2.160  -10.356 1.00 72.66 384 A 1 
ATOM 2967 C CE  . LYS A 1 384 ? -15.580 -2.688  -9.649  1.00 63.85 384 A 1 
ATOM 2968 N NZ  . LYS A 1 384 ? -15.500 -4.130  -9.334  1.00 56.08 384 A 1 
ATOM 2969 N N   . GLU A 1 385 ? -12.285 2.603   -13.093 1.00 84.30 385 A 1 
ATOM 2970 C CA  . GLU A 1 385 ? -11.249 3.085   -14.013 1.00 84.50 385 A 1 
ATOM 2971 C C   . GLU A 1 385 ? -10.705 4.461   -13.618 1.00 84.99 385 A 1 
ATOM 2972 O O   . GLU A 1 385 ? -9.652  4.866   -14.104 1.00 82.72 385 A 1 
ATOM 2973 C CB  . GLU A 1 385 ? -11.794 3.141   -15.443 1.00 84.11 385 A 1 
ATOM 2974 C CG  . GLU A 1 385 ? -12.242 1.765   -15.953 1.00 80.16 385 A 1 
ATOM 2975 C CD  . GLU A 1 385 ? -12.666 1.796   -17.430 1.00 75.67 385 A 1 
ATOM 2976 O OE1 . GLU A 1 385 ? -12.924 0.689   -17.950 1.00 66.04 385 A 1 
ATOM 2977 O OE2 . GLU A 1 385 ? -12.721 2.902   -18.011 1.00 66.04 385 A 1 
ATOM 2978 N N   . THR A 1 386 ? -11.398 5.165   -12.712 1.00 87.44 386 A 1 
ATOM 2979 C CA  . THR A 1 386 ? -10.950 6.479   -12.242 1.00 86.90 386 A 1 
ATOM 2980 C C   . THR A 1 386 ? -9.616  6.382   -11.510 1.00 86.28 386 A 1 
ATOM 2981 O O   . THR A 1 386 ? -9.344  5.426   -10.774 1.00 84.59 386 A 1 
ATOM 2982 C CB  . THR A 1 386 ? -11.971 7.186   -11.342 1.00 87.45 386 A 1 
ATOM 2983 O OG1 . THR A 1 386 ? -12.195 6.481   -10.141 1.00 79.92 386 A 1 
ATOM 2984 C CG2 . THR A 1 386 ? -13.318 7.398   -12.025 1.00 79.31 386 A 1 
ATOM 2985 N N   . MET A 1 387 ? -8.805  7.425   -11.632 1.00 84.72 387 A 1 
ATOM 2986 C CA  . MET A 1 387 ? -7.510  7.497   -10.956 1.00 83.49 387 A 1 
ATOM 2987 C C   . MET A 1 387 ? -7.644  7.336   -9.435  1.00 83.89 387 A 1 
ATOM 2988 O O   . MET A 1 387 ? -6.856  6.630   -8.802  1.00 81.89 387 A 1 
ATOM 2989 C CB  . MET A 1 387 ? -6.857  8.838   -11.319 1.00 81.35 387 A 1 
ATOM 2990 C CG  . MET A 1 387 ? -5.445  8.921   -10.759 1.00 74.77 387 A 1 
ATOM 2991 S SD  . MET A 1 387 ? -4.593  10.464  -11.134 1.00 71.10 387 A 1 
ATOM 2992 C CE  . MET A 1 387 ? -3.078  10.103  -10.217 1.00 61.04 387 A 1 
ATOM 2993 N N   . LEU A 1 388 ? -8.666  7.941   -8.825  1.00 82.80 388 A 1 
ATOM 2994 C CA  . LEU A 1 388 ? -8.925  7.808   -7.388  1.00 82.00 388 A 1 
ATOM 2995 C C   . LEU A 1 388 ? -9.257  6.360   -7.001  1.00 82.86 388 A 1 
ATOM 2996 O O   . LEU A 1 388 ? -8.756  5.872   -5.987  1.00 81.92 388 A 1 
ATOM 2997 C CB  . LEU A 1 388 ? -10.055 8.772   -6.984  1.00 81.75 388 A 1 
ATOM 2998 C CG  . LEU A 1 388 ? -10.424 8.708   -5.491  1.00 78.91 388 A 1 
ATOM 2999 C CD1 . LEU A 1 388 ? -9.268  9.126   -4.581  1.00 73.23 388 A 1 
ATOM 3000 C CD2 . LEU A 1 388 ? -11.613 9.620   -5.207  1.00 72.76 388 A 1 
ATOM 3001 N N   . ALA A 1 389 ? -10.064 5.655   -7.799  1.00 84.49 389 A 1 
ATOM 3002 C CA  . ALA A 1 389 ? -10.403 4.256   -7.550  1.00 83.67 389 A 1 
ATOM 3003 C C   . ALA A 1 389 ? -9.170  3.349   -7.660  1.00 83.54 389 A 1 
ATOM 3004 O O   . ALA A 1 389 ? -8.966  2.495   -6.796  1.00 82.30 389 A 1 
ATOM 3005 C CB  . ALA A 1 389 ? -11.513 3.832   -8.511  1.00 83.76 389 A 1 
ATOM 3006 N N   . GLN A 1 390 ? -8.302  3.578   -8.649  1.00 81.19 390 A 1 
ATOM 3007 C CA  . GLN A 1 390 ? -7.027  2.866   -8.777  1.00 79.94 390 A 1 
ATOM 3008 C C   . GLN A 1 390 ? -6.116  3.104   -7.563  1.00 80.29 390 A 1 
ATOM 3009 O O   . GLN A 1 390 ? -5.541  2.152   -7.030  1.00 79.13 390 A 1 
ATOM 3010 C CB  . GLN A 1 390 ? -6.304  3.295   -10.061 1.00 79.54 390 A 1 
ATOM 3011 C CG  . GLN A 1 390 ? -6.984  2.825   -11.359 1.00 75.25 390 A 1 
ATOM 3012 C CD  . GLN A 1 390 ? -6.207  3.256   -12.602 1.00 72.16 390 A 1 
ATOM 3013 O OE1 . GLN A 1 390 ? -5.251  4.014   -12.539 1.00 65.31 390 A 1 
ATOM 3014 N NE2 . GLN A 1 390 ? -6.567  2.785   -13.778 1.00 61.05 390 A 1 
ATOM 3015 N N   . ILE A 1 391 ? -6.028  4.338   -7.063  1.00 81.29 391 A 1 
ATOM 3016 C CA  . ILE A 1 391 ? -5.275  4.675   -5.844  1.00 80.27 391 A 1 
ATOM 3017 C C   . ILE A 1 391 ? -5.840  3.928   -4.634  1.00 80.73 391 A 1 
ATOM 3018 O O   . ILE A 1 391 ? -5.083  3.312   -3.883  1.00 80.20 391 A 1 
ATOM 3019 C CB  . ILE A 1 391 ? -5.268  6.205   -5.611  1.00 79.71 391 A 1 
ATOM 3020 C CG1 . ILE A 1 391 ? -4.397  6.901   -6.680  1.00 75.81 391 A 1 
ATOM 3021 C CG2 . ILE A 1 391 ? -4.751  6.565   -4.201  1.00 74.74 391 A 1 
ATOM 3022 C CD1 . ILE A 1 391 ? -4.591  8.417   -6.746  1.00 69.78 391 A 1 
ATOM 3023 N N   . ILE A 1 392 ? -7.165  3.968   -4.435  1.00 80.46 392 A 1 
ATOM 3024 C CA  . ILE A 1 392 ? -7.827  3.274   -3.321  1.00 79.55 392 A 1 
ATOM 3025 C C   . ILE A 1 392 ? -7.547  1.774   -3.396  1.00 79.49 392 A 1 
ATOM 3026 O O   . ILE A 1 392 ? -7.135  1.187   -2.395  1.00 78.39 392 A 1 
ATOM 3027 C CB  . ILE A 1 392 ? -9.343  3.587   -3.299  1.00 79.63 392 A 1 
ATOM 3028 C CG1 . ILE A 1 392 ? -9.569  5.061   -2.886  1.00 76.83 392 A 1 
ATOM 3029 C CG2 . ILE A 1 392 ? -10.095 2.655   -2.327  1.00 76.09 392 A 1 
ATOM 3030 C CD1 . ILE A 1 392 ? -10.993 5.568   -3.151  1.00 70.37 392 A 1 
ATOM 3031 N N   . LYS A 1 393 ? -7.696  1.167   -4.584  1.00 78.93 393 A 1 
ATOM 3032 C CA  . LYS A 1 393 ? -7.421  -0.253  -4.823  1.00 78.24 393 A 1 
ATOM 3033 C C   . LYS A 1 393 ? -5.968  -0.602  -4.510  1.00 78.15 393 A 1 
ATOM 3034 O O   . LYS A 1 393 ? -5.725  -1.527  -3.744  1.00 76.67 393 A 1 
ATOM 3035 C CB  . LYS A 1 393 ? -7.797  -0.595  -6.271  1.00 76.89 393 A 1 
ATOM 3036 C CG  . LYS A 1 393 ? -7.638  -2.093  -6.557  1.00 70.90 393 A 1 
ATOM 3037 C CD  . LYS A 1 393 ? -8.050  -2.402  -7.994  1.00 69.47 393 A 1 
ATOM 3038 C CE  . LYS A 1 393 ? -7.844  -3.890  -8.279  1.00 62.20 393 A 1 
ATOM 3039 N NZ  . LYS A 1 393 ? -8.181  -4.210  -9.689  1.00 55.91 393 A 1 
ATOM 3040 N N   . MET A 1 394 ? -5.009  0.168   -4.997  1.00 76.84 394 A 1 
ATOM 3041 C CA  . MET A 1 394 ? -3.586  -0.058  -4.722  1.00 76.42 394 A 1 
ATOM 3042 C C   . MET A 1 394 ? -3.273  -0.002  -3.219  1.00 76.47 394 A 1 
ATOM 3043 O O   . MET A 1 394 ? -2.530  -0.836  -2.697  1.00 74.42 394 A 1 
ATOM 3044 C CB  . MET A 1 394 ? -2.758  0.975   -5.497  1.00 76.41 394 A 1 
ATOM 3045 C CG  . MET A 1 394 ? -1.255  0.694   -5.400  1.00 71.12 394 A 1 
ATOM 3046 S SD  . MET A 1 394 ? -0.201  1.899   -6.241  1.00 67.98 394 A 1 
ATOM 3047 C CE  . MET A 1 394 ? -0.617  1.554   -7.980  1.00 60.43 394 A 1 
ATOM 3048 N N   . VAL A 1 395 ? -3.867  0.949   -2.495  1.00 78.13 395 A 1 
ATOM 3049 C CA  . VAL A 1 395 ? -3.704  1.057   -1.037  1.00 75.71 395 A 1 
ATOM 3050 C C   . VAL A 1 395 ? -4.341  -0.135  -0.314  1.00 75.38 395 A 1 
ATOM 3051 O O   . VAL A 1 395 ? -3.756  -0.647  0.646   1.00 73.55 395 A 1 
ATOM 3052 C CB  . VAL A 1 395 ? -4.260  2.401   -0.523  1.00 75.24 395 A 1 
ATOM 3053 C CG1 . VAL A 1 395 ? -4.225  2.506   1.008   1.00 67.81 395 A 1 
ATOM 3054 C CG2 . VAL A 1 395 ? -3.426  3.575   -1.051  1.00 70.82 395 A 1 
ATOM 3055 N N   . GLN A 1 396 ? -5.507  -0.597  -0.760  1.00 76.99 396 A 1 
ATOM 3056 C CA  . GLN A 1 396 ? -6.170  -1.784  -0.212  1.00 75.26 396 A 1 
ATOM 3057 C C   . GLN A 1 396 ? -5.345  -3.054  -0.461  1.00 74.18 396 A 1 
ATOM 3058 O O   . GLN A 1 396 ? -5.121  -3.821  0.478   1.00 72.23 396 A 1 
ATOM 3059 C CB  . GLN A 1 396 ? -7.570  -1.936  -0.823  1.00 74.21 396 A 1 
ATOM 3060 C CG  . GLN A 1 396 ? -8.583  -0.930  -0.256  1.00 70.14 396 A 1 
ATOM 3061 C CD  . GLN A 1 396 ? -9.947  -1.015  -0.941  1.00 70.62 396 A 1 
ATOM 3062 O OE1 . GLN A 1 396 ? -10.111 -1.559  -2.014  1.00 64.51 396 A 1 
ATOM 3063 N NE2 . GLN A 1 396 ? -10.990 -0.484  -0.340  1.00 61.96 396 A 1 
ATOM 3064 N N   . ASP A 1 397 ? -4.832  -3.240  -1.678  1.00 75.27 397 A 1 
ATOM 3065 C CA  . ASP A 1 397 ? -3.982  -4.372  -2.055  1.00 74.09 397 A 1 
ATOM 3066 C C   . ASP A 1 397 ? -2.689  -4.389  -1.230  1.00 73.58 397 A 1 
ATOM 3067 O O   . ASP A 1 397 ? -2.316  -5.424  -0.662  1.00 71.25 397 A 1 
ATOM 3068 C CB  . ASP A 1 397 ? -3.668  -4.318  -3.563  1.00 72.92 397 A 1 
ATOM 3069 C CG  . ASP A 1 397 ? -4.868  -4.628  -4.471  1.00 69.93 397 A 1 
ATOM 3070 O OD1 . ASP A 1 397 ? -5.852  -5.225  -3.976  1.00 67.95 397 A 1 
ATOM 3071 O OD2 . ASP A 1 397 ? -4.769  -4.319  -5.680  1.00 65.76 397 A 1 
ATOM 3072 N N   . ALA A 1 398 ? -2.056  -3.226  -1.062  1.00 76.55 398 A 1 
ATOM 3073 C CA  . ALA A 1 398 ? -0.874  -3.081  -0.214  1.00 72.43 398 A 1 
ATOM 3074 C C   . ALA A 1 398 ? -1.153  -3.456  1.247   1.00 72.30 398 A 1 
ATOM 3075 O O   . ALA A 1 398 ? -0.366  -4.168  1.878   1.00 70.26 398 A 1 
ATOM 3076 C CB  . ALA A 1 398 ? -0.370  -1.640  -0.310  1.00 70.54 398 A 1 
ATOM 3077 N N   . GLN A 1 399 ? -2.287  -3.019  1.797   1.00 71.01 399 A 1 
ATOM 3078 C CA  . GLN A 1 399 ? -2.689  -3.372  3.160   1.00 70.10 399 A 1 
ATOM 3079 C C   . GLN A 1 399 ? -3.074  -4.852  3.294   1.00 70.72 399 A 1 
ATOM 3080 O O   . GLN A 1 399 ? -2.842  -5.446  4.350   1.00 67.55 399 A 1 
ATOM 3081 C CB  . GLN A 1 399 ? -3.855  -2.483  3.608   1.00 67.29 399 A 1 
ATOM 3082 C CG  . GLN A 1 399 ? -3.408  -1.044  3.901   1.00 62.12 399 A 1 
ATOM 3083 C CD  . GLN A 1 399 ? -4.541  -0.174  4.438   1.00 59.78 399 A 1 
ATOM 3084 O OE1 . GLN A 1 399 ? -5.683  -0.583  4.596   1.00 55.59 399 A 1 
ATOM 3085 N NE2 . GLN A 1 399 ? -4.261  1.066   4.777   1.00 53.48 399 A 1 
ATOM 3086 N N   . GLY A 1 400 ? -3.640  -5.460  2.251   1.00 71.55 400 A 1 
ATOM 3087 C CA  . GLY A 1 400 ? -3.967  -6.887  2.191   1.00 70.04 400 A 1 
ATOM 3088 C C   . GLY A 1 400 ? -2.745  -7.797  2.073   1.00 72.34 400 A 1 
ATOM 3089 O O   . GLY A 1 400 ? -2.788  -8.946  2.513   1.00 68.43 400 A 1 
ATOM 3090 N N   . SER A 1 401 ? -1.632  -7.284  1.544   1.00 71.24 401 A 1 
ATOM 3091 C CA  . SER A 1 401 ? -0.401  -8.047  1.329   1.00 71.43 401 A 1 
ATOM 3092 C C   . SER A 1 401 ? 0.314   -8.421  2.636   1.00 73.52 401 A 1 
ATOM 3093 O O   . SER A 1 401 ? 0.209   -7.745  3.664   1.00 72.14 401 A 1 
ATOM 3094 C CB  . SER A 1 401 ? 0.528   -7.295  0.371   1.00 68.60 401 A 1 
ATOM 3095 O OG  . SER A 1 401 ? 1.175   -6.216  1.016   1.00 63.58 401 A 1 
ATOM 3096 N N   . LYS A 1 402 ? 1.068   -9.534  2.612   1.00 70.24 402 A 1 
ATOM 3097 C CA  . LYS A 1 402 ? 1.866   -10.008 3.753   1.00 73.65 402 A 1 
ATOM 3098 C C   . LYS A 1 402 ? 3.350   -9.738  3.543   1.00 75.53 402 A 1 
ATOM 3099 O O   . LYS A 1 402 ? 3.954   -10.257 2.602   1.00 74.46 402 A 1 
ATOM 3100 C CB  . LYS A 1 402 ? 1.621   -11.496 4.014   1.00 71.77 402 A 1 
ATOM 3101 C CG  . LYS A 1 402 ? 0.258   -11.758 4.675   1.00 68.74 402 A 1 
ATOM 3102 C CD  . LYS A 1 402 ? 0.166   -13.219 5.124   1.00 70.15 402 A 1 
ATOM 3103 C CE  . LYS A 1 402 ? -1.095  -13.446 5.963   1.00 63.29 402 A 1 
ATOM 3104 N NZ  . LYS A 1 402 ? -1.120  -14.815 6.529   1.00 56.73 402 A 1 
ATOM 3105 N N   . ALA A 1 403 ? 3.955   -9.027  4.484   1.00 75.61 403 A 1 
ATOM 3106 C CA  . ALA A 1 403 ? 5.399   -8.837  4.514   1.00 75.08 403 A 1 
ATOM 3107 C C   . ALA A 1 403 ? 6.145   -10.162 4.784   1.00 78.18 403 A 1 
ATOM 3108 O O   . ALA A 1 403 ? 5.635   -11.008 5.527   1.00 77.49 403 A 1 
ATOM 3109 C CB  . ALA A 1 403 ? 5.724   -7.789  5.582   1.00 72.13 403 A 1 
ATOM 3110 N N   . PRO A 1 404 ? 7.379   -10.349 4.279   1.00 76.91 404 A 1 
ATOM 3111 C CA  . PRO A 1 404 ? 8.216   -11.516 4.584   1.00 78.43 404 A 1 
ATOM 3112 C C   . PRO A 1 404 ? 8.374   -11.780 6.084   1.00 80.38 404 A 1 
ATOM 3113 O O   . PRO A 1 404 ? 8.264   -12.924 6.537   1.00 78.80 404 A 1 
ATOM 3114 C CB  . PRO A 1 404 ? 9.562   -11.219 3.922   1.00 77.27 404 A 1 
ATOM 3115 C CG  . PRO A 1 404 ? 9.187   -10.329 2.739   1.00 74.66 404 A 1 
ATOM 3116 C CD  . PRO A 1 404 ? 8.008   -9.520  3.265   1.00 79.17 404 A 1 
ATOM 3117 N N   . VAL A 1 405 ? 8.544   -10.730 6.885   1.00 78.79 405 A 1 
ATOM 3118 C CA  . VAL A 1 405 ? 8.612   -10.828 8.355   1.00 77.78 405 A 1 
ATOM 3119 C C   . VAL A 1 405 ? 7.307   -11.373 8.941   1.00 78.63 405 A 1 
ATOM 3120 O O   . VAL A 1 405 ? 7.346   -12.174 9.875   1.00 76.88 405 A 1 
ATOM 3121 C CB  . VAL A 1 405 ? 8.967   -9.465  8.979   1.00 76.66 405 A 1 
ATOM 3122 C CG1 . VAL A 1 405 ? 8.988   -9.512  10.508  1.00 68.12 405 A 1 
ATOM 3123 C CG2 . VAL A 1 405 ? 10.362  -9.006  8.543   1.00 70.69 405 A 1 
ATOM 3124 N N   . GLN A 1 406 ? 6.146   -11.009 8.382   1.00 77.51 406 A 1 
ATOM 3125 C CA  . GLN A 1 406 ? 4.854   -11.515 8.842   1.00 77.87 406 A 1 
ATOM 3126 C C   . GLN A 1 406 ? 4.695   -13.014 8.563   1.00 80.57 406 A 1 
ATOM 3127 O O   . GLN A 1 406 ? 4.215   -13.738 9.431   1.00 79.57 406 A 1 
ATOM 3128 C CB  . GLN A 1 406 ? 3.724   -10.697 8.207   1.00 74.49 406 A 1 
ATOM 3129 C CG  . GLN A 1 406 ? 2.350   -11.120 8.743   1.00 66.58 406 A 1 
ATOM 3130 C CD  . GLN A 1 406 ? 1.212   -10.276 8.188   1.00 64.20 406 A 1 
ATOM 3131 O OE1 . GLN A 1 406 ? 1.387   -9.216  7.605   1.00 60.02 406 A 1 
ATOM 3132 N NE2 . GLN A 1 406 ? -0.009  -10.720 8.373   1.00 54.09 406 A 1 
ATOM 3133 N N   . LYS A 1 407 ? 5.171   -13.518 7.412   1.00 77.46 407 A 1 
ATOM 3134 C CA  . LYS A 1 407 ? 5.161   -14.959 7.103   1.00 77.62 407 A 1 
ATOM 3135 C C   . LYS A 1 407 ? 5.937   -15.764 8.152   1.00 80.11 407 A 1 
ATOM 3136 O O   . LYS A 1 407 ? 5.506   -16.843 8.550   1.00 79.36 407 A 1 
ATOM 3137 C CB  . LYS A 1 407 ? 5.735   -15.219 5.697   1.00 76.30 407 A 1 
ATOM 3138 C CG  . LYS A 1 407 ? 4.896   -14.599 4.568   1.00 72.03 407 A 1 
ATOM 3139 C CD  . LYS A 1 407 ? 5.524   -14.874 3.192   1.00 69.41 407 A 1 
ATOM 3140 C CE  . LYS A 1 407 ? 4.697   -14.216 2.076   1.00 62.59 407 A 1 
ATOM 3141 N NZ  . LYS A 1 407 ? 5.338   -14.335 0.736   1.00 54.65 407 A 1 
ATOM 3142 N N   . LEU A 1 408 ? 7.060   -15.231 8.637   1.00 79.98 408 A 1 
ATOM 3143 C CA  . LEU A 1 408 ? 7.834   -15.847 9.716   1.00 80.63 408 A 1 
ATOM 3144 C C   . LEU A 1 408 ? 7.056   -15.848 11.039  1.00 81.79 408 A 1 
ATOM 3145 O O   . LEU A 1 408 ? 7.019   -16.865 11.731  1.00 81.26 408 A 1 
ATOM 3146 C CB  . LEU A 1 408 ? 9.182   -15.112 9.846   1.00 81.61 408 A 1 
ATOM 3147 C CG  . LEU A 1 408 ? 10.121  -15.714 10.909  1.00 73.87 408 A 1 
ATOM 3148 C CD1 . LEU A 1 408 ? 10.593  -17.116 10.525  1.00 68.84 408 A 1 
ATOM 3149 C CD2 . LEU A 1 408 ? 11.348  -14.818 11.072  1.00 68.36 408 A 1 
ATOM 3150 N N   . VAL A 1 409 ? 6.403   -14.732 11.378  1.00 81.51 409 A 1 
ATOM 3151 C CA  . VAL A 1 409 ? 5.580   -14.601 12.589  1.00 81.23 409 A 1 
ATOM 3152 C C   . VAL A 1 409 ? 4.404   -15.576 12.571  1.00 81.79 409 A 1 
ATOM 3153 O O   . VAL A 1 409 ? 4.168   -16.248 13.572  1.00 80.08 409 A 1 
ATOM 3154 C CB  . VAL A 1 409 ? 5.095   -13.152 12.754  1.00 81.07 409 A 1 
ATOM 3155 C CG1 . VAL A 1 409 ? 4.053   -12.996 13.862  1.00 74.58 409 A 1 
ATOM 3156 C CG2 . VAL A 1 409 ? 6.277   -12.241 13.103  1.00 76.42 409 A 1 
ATOM 3157 N N   . ASP A 1 410 ? 3.705   -15.709 11.444  1.00 80.19 410 A 1 
ATOM 3158 C CA  . ASP A 1 410 ? 2.585   -16.639 11.280  1.00 78.93 410 A 1 
ATOM 3159 C C   . ASP A 1 410 ? 3.040   -18.095 11.478  1.00 80.09 410 A 1 
ATOM 3160 O O   . ASP A 1 410 ? 2.379   -18.872 12.174  1.00 79.82 410 A 1 
ATOM 3161 C CB  . ASP A 1 410 ? 1.941   -16.448 9.890   1.00 77.39 410 A 1 
ATOM 3162 C CG  . ASP A 1 410 ? 1.169   -15.130 9.697   1.00 73.37 410 A 1 
ATOM 3163 O OD1 . ASP A 1 410 ? 0.953   -14.388 10.685  1.00 69.87 410 A 1 
ATOM 3164 O OD2 . ASP A 1 410 ? 0.743   -14.873 8.543   1.00 68.27 410 A 1 
ATOM 3165 N N   . LYS A 1 411 ? 4.232   -18.454 10.956  1.00 79.08 411 A 1 
ATOM 3166 C CA  . LYS A 1 411 ? 4.843   -19.774 11.175  1.00 79.63 411 A 1 
ATOM 3167 C C   . LYS A 1 411 ? 5.163   -20.023 12.654  1.00 80.75 411 A 1 
ATOM 3168 O O   . LYS A 1 411 ? 4.904   -21.114 13.161  1.00 79.86 411 A 1 
ATOM 3169 C CB  . LYS A 1 411 ? 6.089   -19.908 10.283  1.00 79.39 411 A 1 
ATOM 3170 C CG  . LYS A 1 411 ? 6.663   -21.331 10.308  1.00 73.30 411 A 1 
ATOM 3171 C CD  . LYS A 1 411 ? 7.850   -21.467 9.343   1.00 72.45 411 A 1 
ATOM 3172 C CE  . LYS A 1 411 ? 8.371   -22.909 9.360   1.00 63.91 411 A 1 
ATOM 3173 N NZ  . LYS A 1 411 ? 9.490   -23.115 8.405   1.00 57.37 411 A 1 
ATOM 3174 N N   . ILE A 1 412 ? 5.703   -19.023 13.356  1.00 84.13 412 A 1 
ATOM 3175 C CA  . ILE A 1 412 ? 5.977   -19.106 14.799  1.00 83.82 412 A 1 
ATOM 3176 C C   . ILE A 1 412 ? 4.667   -19.257 15.578  1.00 84.06 412 A 1 
ATOM 3177 O O   . ILE A 1 412 ? 4.577   -20.132 16.434  1.00 82.80 412 A 1 
ATOM 3178 C CB  . ILE A 1 412 ? 6.804   -17.888 15.274  1.00 83.79 412 A 1 
ATOM 3179 C CG1 . ILE A 1 412 ? 8.227   -17.931 14.665  1.00 79.20 412 A 1 
ATOM 3180 C CG2 . ILE A 1 412 ? 6.905   -17.841 16.812  1.00 76.84 412 A 1 
ATOM 3181 C CD1 . ILE A 1 412 ? 8.996   -16.607 14.796  1.00 69.92 412 A 1 
ATOM 3182 N N   . ALA A 1 413 ? 3.637   -18.461 15.257  1.00 82.91 413 A 1 
ATOM 3183 C CA  . ALA A 1 413 ? 2.343   -18.496 15.934  1.00 80.62 413 A 1 
ATOM 3184 C C   . ALA A 1 413 ? 1.660   -19.872 15.831  1.00 80.93 413 A 1 
ATOM 3185 O O   . ALA A 1 413 ? 1.069   -20.333 16.806  1.00 78.12 413 A 1 
ATOM 3186 C CB  . ALA A 1 413 ? 1.461   -17.379 15.356  1.00 78.90 413 A 1 
ATOM 3187 N N   . GLY A 1 414 ? 1.801   -20.561 14.693  1.00 79.79 414 A 1 
ATOM 3188 C CA  . GLY A 1 414 ? 1.263   -21.913 14.490  1.00 79.58 414 A 1 
ATOM 3189 C C   . GLY A 1 414 ? 1.862   -22.979 15.418  1.00 81.72 414 A 1 
ATOM 3190 O O   . GLY A 1 414 ? 1.161   -23.904 15.821  1.00 80.17 414 A 1 
ATOM 3191 N N   . ILE A 1 415 ? 3.136   -22.834 15.801  1.00 82.21 415 A 1 
ATOM 3192 C CA  . ILE A 1 415 ? 3.840   -23.773 16.698  1.00 83.79 415 A 1 
ATOM 3193 C C   . ILE A 1 415 ? 3.748   -23.321 18.164  1.00 85.05 415 A 1 
ATOM 3194 O O   . ILE A 1 415 ? 3.835   -24.126 19.095  1.00 83.87 415 A 1 
ATOM 3195 C CB  . ILE A 1 415 ? 5.309   -23.940 16.222  1.00 82.91 415 A 1 
ATOM 3196 C CG1 . ILE A 1 415 ? 5.364   -24.456 14.761  1.00 73.22 415 A 1 
ATOM 3197 C CG2 . ILE A 1 415 ? 6.096   -24.901 17.135  1.00 71.72 415 A 1 
ATOM 3198 C CD1 . ILE A 1 415 ? 6.766   -24.397 14.128  1.00 65.30 415 A 1 
ATOM 3199 N N   . PHE A 1 416 ? 3.538   -22.025 18.388  1.00 83.57 416 A 1 
ATOM 3200 C CA  . PHE A 1 416 ? 3.566   -21.400 19.706  1.00 83.73 416 A 1 
ATOM 3201 C C   . PHE A 1 416 ? 2.488   -21.955 20.645  1.00 85.35 416 A 1 
ATOM 3202 O O   . PHE A 1 416 ? 2.799   -22.346 21.765  1.00 84.35 416 A 1 
ATOM 3203 C CB  . PHE A 1 416 ? 3.439   -19.883 19.524  1.00 82.38 416 A 1 
ATOM 3204 C CG  . PHE A 1 416 ? 3.596   -19.108 20.811  1.00 81.04 416 A 1 
ATOM 3205 C CD1 . PHE A 1 416 ? 2.461   -18.666 21.509  1.00 76.09 416 A 1 
ATOM 3206 C CD2 . PHE A 1 416 ? 4.881   -18.828 21.305  1.00 75.75 416 A 1 
ATOM 3207 C CE1 . PHE A 1 416 ? 2.617   -17.934 22.697  1.00 72.31 416 A 1 
ATOM 3208 C CE2 . PHE A 1 416 ? 5.038   -18.097 22.493  1.00 72.09 416 A 1 
ATOM 3209 C CZ  . PHE A 1 416 ? 3.903   -17.646 23.188  1.00 73.05 416 A 1 
ATOM 3210 N N   . VAL A 1 417 ? 1.232   -22.050 20.198  1.00 83.63 417 A 1 
ATOM 3211 C CA  . VAL A 1 417 ? 0.122   -22.514 21.051  1.00 83.95 417 A 1 
ATOM 3212 C C   . VAL A 1 417 ? 0.305   -23.965 21.532  1.00 85.95 417 A 1 
ATOM 3213 O O   . VAL A 1 417 ? 0.245   -24.178 22.746  1.00 84.94 417 A 1 
ATOM 3214 C CB  . VAL A 1 417 ? -1.253  -22.265 20.390  1.00 81.76 417 A 1 
ATOM 3215 C CG1 . VAL A 1 417 ? -2.398  -22.826 21.240  1.00 75.61 417 A 1 
ATOM 3216 C CG2 . VAL A 1 417 ? -1.500  -20.767 20.193  1.00 76.48 417 A 1 
ATOM 3217 N N   . PRO A 1 418 ? 0.616   -24.954 20.660  1.00 85.35 418 A 1 
ATOM 3218 C CA  . PRO A 1 418 ? 0.938   -26.314 21.107  1.00 86.05 418 A 1 
ATOM 3219 C C   . PRO A 1 418 ? 2.123   -26.378 22.080  1.00 88.55 418 A 1 
ATOM 3220 O O   . PRO A 1 418 ? 2.091   -27.134 23.056  1.00 87.97 418 A 1 
ATOM 3221 C CB  . PRO A 1 418 ? 1.248   -27.102 19.830  1.00 83.92 418 A 1 
ATOM 3222 C CG  . PRO A 1 418 ? 0.454   -26.368 18.753  1.00 80.06 418 A 1 
ATOM 3223 C CD  . PRO A 1 418 ? 0.528   -24.917 19.207  1.00 82.73 418 A 1 
ATOM 3224 N N   . THR A 1 419 ? 3.162   -25.566 21.848  1.00 87.48 419 A 1 
ATOM 3225 C CA  . THR A 1 419 ? 4.341   -25.491 22.724  1.00 88.61 419 A 1 
ATOM 3226 C C   . THR A 1 419 ? 3.961   -24.986 24.113  1.00 90.18 419 A 1 
ATOM 3227 O O   . THR A 1 419 ? 4.356   -25.574 25.115  1.00 89.04 419 A 1 
ATOM 3228 C CB  . THR A 1 419 ? 5.422   -24.589 22.110  1.00 88.03 419 A 1 
ATOM 3229 O OG1 . THR A 1 419 ? 5.780   -25.071 20.837  1.00 79.19 419 A 1 
ATOM 3230 C CG2 . THR A 1 419 ? 6.701   -24.560 22.943  1.00 80.06 419 A 1 
ATOM 3231 N N   . VAL A 1 420 ? 3.141   -23.939 24.199  1.00 87.18 420 A 1 
ATOM 3232 C CA  . VAL A 1 420 ? 2.650   -23.389 25.469  1.00 87.61 420 A 1 
ATOM 3233 C C   . VAL A 1 420 ? 1.814   -24.402 26.246  1.00 89.12 420 A 1 
ATOM 3234 O O   . VAL A 1 420 ? 2.004   -24.544 27.452  1.00 88.32 420 A 1 
ATOM 3235 C CB  . VAL A 1 420 ? 1.844   -22.112 25.204  1.00 86.19 420 A 1 
ATOM 3236 C CG1 . VAL A 1 420 ? 1.031   -21.684 26.429  1.00 79.64 420 A 1 
ATOM 3237 C CG2 . VAL A 1 420 ? 2.801   -20.980 24.813  1.00 80.81 420 A 1 
ATOM 3238 N N   . ILE A 1 421 ? 0.922   -25.129 25.572  1.00 86.66 421 A 1 
ATOM 3239 C CA  . ILE A 1 421 ? 0.138   -26.200 26.208  1.00 86.86 421 A 1 
ATOM 3240 C C   . ILE A 1 421 ? 1.082   -27.262 26.787  1.00 88.83 421 A 1 
ATOM 3241 O O   . ILE A 1 421 ? 0.907   -27.689 27.927  1.00 88.44 421 A 1 
ATOM 3242 C CB  . ILE A 1 421 ? -0.880  -26.798 25.208  1.00 85.66 421 A 1 
ATOM 3243 C CG1 . ILE A 1 421 ? -1.957  -25.745 24.851  1.00 81.36 421 A 1 
ATOM 3244 C CG2 . ILE A 1 421 ? -1.554  -28.056 25.791  1.00 81.01 421 A 1 
ATOM 3245 C CD1 . ILE A 1 421 ? -2.844  -26.137 23.658  1.00 74.64 421 A 1 
ATOM 3246 N N   . SER A 1 422 ? 2.129   -27.639 26.043  1.00 90.23 422 A 1 
ATOM 3247 C CA  . SER A 1 422 ? 3.141   -28.595 26.504  1.00 90.85 422 A 1 
ATOM 3248 C C   . SER A 1 422 ? 3.918   -28.070 27.719  1.00 91.96 422 A 1 
ATOM 3249 O O   . SER A 1 422 ? 4.125   -28.812 28.678  1.00 91.18 422 A 1 
ATOM 3250 C CB  . SER A 1 422 ? 4.111   -28.936 25.370  1.00 90.56 422 A 1 
ATOM 3251 O OG  . SER A 1 422 ? 3.412   -29.412 24.236  1.00 79.51 422 A 1 
ATOM 3252 N N   . ILE A 1 423 ? 4.292   -26.782 27.724  1.00 90.55 423 A 1 
ATOM 3253 C CA  . ILE A 1 423 ? 4.942   -26.123 28.869  1.00 90.75 423 A 1 
ATOM 3254 C C   . ILE A 1 423 ? 4.007   -26.100 30.082  1.00 91.66 423 A 1 
ATOM 3255 O O   . ILE A 1 423 ? 4.454   -26.393 31.185  1.00 90.65 423 A 1 
ATOM 3256 C CB  . ILE A 1 423 ? 5.428   -24.700 28.495  1.00 90.27 423 A 1 
ATOM 3257 C CG1 . ILE A 1 423 ? 6.577   -24.772 27.461  1.00 86.22 423 A 1 
ATOM 3258 C CG2 . ILE A 1 423 ? 5.921   -23.929 29.740  1.00 85.39 423 A 1 
ATOM 3259 C CD1 . ILE A 1 423 ? 6.889   -23.428 26.792  1.00 78.57 423 A 1 
ATOM 3260 N N   . ALA A 1 424 ? 2.718   -25.804 29.913  1.00 89.83 424 A 1 
ATOM 3261 C CA  . ALA A 1 424 ? 1.746   -25.800 31.006  1.00 89.25 424 A 1 
ATOM 3262 C C   . ALA A 1 424 ? 1.590   -27.193 31.641  1.00 90.61 424 A 1 
ATOM 3263 O O   . ALA A 1 424 ? 1.596   -27.317 32.867  1.00 89.81 424 A 1 
ATOM 3264 C CB  . ALA A 1 424 ? 0.410   -25.262 30.480  1.00 88.97 424 A 1 
ATOM 3265 N N   . ILE A 1 425 ? 1.519   -28.242 30.819  1.00 91.67 425 A 1 
ATOM 3266 C CA  . ILE A 1 425 ? 1.477   -29.634 31.294  1.00 91.88 425 A 1 
ATOM 3267 C C   . ILE A 1 425 ? 2.771   -29.984 32.034  1.00 92.50 425 A 1 
ATOM 3268 O O   . ILE A 1 425 ? 2.718   -30.526 33.139  1.00 91.39 425 A 1 
ATOM 3269 C CB  . ILE A 1 425 ? 1.216   -30.603 30.116  1.00 91.43 425 A 1 
ATOM 3270 C CG1 . ILE A 1 425 ? -0.206  -30.390 29.545  1.00 86.71 425 A 1 
ATOM 3271 C CG2 . ILE A 1 425 ? 1.385   -32.071 30.555  1.00 86.35 425 A 1 
ATOM 3272 C CD1 . ILE A 1 425 ? -0.440  -31.072 28.189  1.00 78.41 425 A 1 
ATOM 3273 N N   . LEU A 1 426 ? 3.932   -29.647 31.462  1.00 92.91 426 A 1 
ATOM 3274 C CA  . LEU A 1 426 ? 5.228   -29.873 32.097  1.00 92.94 426 A 1 
ATOM 3275 C C   . LEU A 1 426 ? 5.323   -29.134 33.435  1.00 93.09 426 A 1 
ATOM 3276 O O   . LEU A 1 426 ? 5.709   -29.738 34.430  1.00 92.15 426 A 1 
ATOM 3277 C CB  . LEU A 1 426 ? 6.343   -29.447 31.126  1.00 93.10 426 A 1 
ATOM 3278 C CG  . LEU A 1 426 ? 7.766   -29.643 31.688  1.00 86.99 426 A 1 
ATOM 3279 C CD1 . LEU A 1 426 ? 8.087   -31.117 31.947  1.00 78.48 426 A 1 
ATOM 3280 C CD2 . LEU A 1 426 ? 8.788   -29.095 30.690  1.00 77.96 426 A 1 
ATOM 3281 N N   . THR A 1 427 ? 4.924   -27.863 33.479  1.00 92.60 427 A 1 
ATOM 3282 C CA  . THR A 1 427 ? 4.863   -27.053 34.703  1.00 91.87 427 A 1 
ATOM 3283 C C   . THR A 1 427 ? 4.023   -27.749 35.766  1.00 92.17 427 A 1 
ATOM 3284 O O   . THR A 1 427 ? 4.490   -27.925 36.888  1.00 90.24 427 A 1 
ATOM 3285 C CB  . THR A 1 427 ? 4.292   -25.658 34.408  1.00 91.07 427 A 1 
ATOM 3286 O OG1 . THR A 1 427 ? 5.135   -24.977 33.510  1.00 80.99 427 A 1 
ATOM 3287 C CG2 . THR A 1 427 ? 4.179   -24.778 35.649  1.00 82.22 427 A 1 
ATOM 3288 N N   . PHE A 1 428 ? 2.823   -28.206 35.422  1.00 90.63 428 A 1 
ATOM 3289 C CA  . PHE A 1 428 ? 1.958   -28.925 36.353  1.00 90.14 428 A 1 
ATOM 3290 C C   . PHE A 1 428 ? 2.625   -30.194 36.903  1.00 91.04 428 A 1 
ATOM 3291 O O   . PHE A 1 428 ? 2.612   -30.414 38.112  1.00 89.89 428 A 1 
ATOM 3292 C CB  . PHE A 1 428 ? 0.629   -29.241 35.658  1.00 89.32 428 A 1 
ATOM 3293 C CG  . PHE A 1 428 ? -0.370  -29.936 36.558  1.00 88.43 428 A 1 
ATOM 3294 C CD1 . PHE A 1 428 ? -0.753  -31.266 36.303  1.00 82.98 428 A 1 
ATOM 3295 C CD2 . PHE A 1 428 ? -0.910  -29.253 37.660  1.00 83.95 428 A 1 
ATOM 3296 C CE1 . PHE A 1 428 ? -1.680  -31.904 37.143  1.00 82.16 428 A 1 
ATOM 3297 C CE2 . PHE A 1 428 ? -1.831  -29.893 38.505  1.00 82.49 428 A 1 
ATOM 3298 C CZ  . PHE A 1 428 ? -2.221  -31.218 38.247  1.00 83.63 428 A 1 
ATOM 3299 N N   . ILE A 1 429 ? 3.272   -30.992 36.051  1.00 93.66 429 A 1 
ATOM 3300 C CA  . ILE A 1 429 ? 3.993   -32.211 36.456  1.00 93.54 429 A 1 
ATOM 3301 C C   . ILE A 1 429 ? 5.165   -31.872 37.390  1.00 93.29 429 A 1 
ATOM 3302 O O   . ILE A 1 429 ? 5.323   -32.513 38.427  1.00 91.77 429 A 1 
ATOM 3303 C CB  . ILE A 1 429 ? 4.460   -33.002 35.213  1.00 93.81 429 A 1 
ATOM 3304 C CG1 . ILE A 1 429 ? 3.244   -33.564 34.441  1.00 89.68 429 A 1 
ATOM 3305 C CG2 . ILE A 1 429 ? 5.407   -34.154 35.605  1.00 88.77 429 A 1 
ATOM 3306 C CD1 . ILE A 1 429 ? 3.585   -34.084 33.038  1.00 81.11 429 A 1 
ATOM 3307 N N   . LEU A 1 430 ? 5.972   -30.851 37.065  1.00 92.64 430 A 1 
ATOM 3308 C CA  . LEU A 1 430 ? 7.108   -30.432 37.894  1.00 91.80 430 A 1 
ATOM 3309 C C   . LEU A 1 430 ? 6.652   -29.990 39.289  1.00 91.53 430 A 1 
ATOM 3310 O O   . LEU A 1 430 ? 7.258   -30.380 40.289  1.00 89.57 430 A 1 
ATOM 3311 C CB  . LEU A 1 430 ? 7.877   -29.298 37.191  1.00 91.47 430 A 1 
ATOM 3312 C CG  . LEU A 1 430 ? 8.626   -29.708 35.904  1.00 87.80 430 A 1 
ATOM 3313 C CD1 . LEU A 1 430 ? 9.257   -28.464 35.269  1.00 80.27 430 A 1 
ATOM 3314 C CD2 . LEU A 1 430 ? 9.729   -30.731 36.147  1.00 80.35 430 A 1 
ATOM 3315 N N   . TRP A 1 431 ? 5.555   -29.240 39.369  1.00 92.52 431 A 1 
ATOM 3316 C CA  . TRP A 1 431 ? 4.953   -28.856 40.643  1.00 91.88 431 A 1 
ATOM 3317 C C   . TRP A 1 431 ? 4.417   -30.062 41.427  1.00 91.62 431 A 1 
ATOM 3318 O O   . TRP A 1 431 ? 4.599   -30.107 42.638  1.00 88.45 431 A 1 
ATOM 3319 C CB  . TRP A 1 431 ? 3.861   -27.820 40.400  1.00 91.04 431 A 1 
ATOM 3320 C CG  . TRP A 1 431 ? 4.363   -26.411 40.339  1.00 90.09 431 A 1 
ATOM 3321 C CD1 . TRP A 1 431 ? 4.583   -25.686 39.225  1.00 85.70 431 A 1 
ATOM 3322 C CD2 . TRP A 1 431 ? 4.707   -25.544 41.456  1.00 88.94 431 A 1 
ATOM 3323 N NE1 . TRP A 1 431 ? 5.025   -24.422 39.567  1.00 86.29 431 A 1 
ATOM 3324 C CE2 . TRP A 1 431 ? 5.114   -24.281 40.932  1.00 88.08 431 A 1 
ATOM 3325 C CE3 . TRP A 1 431 ? 4.702   -25.699 42.858  1.00 86.37 431 A 1 
ATOM 3326 C CZ2 . TRP A 1 431 ? 5.491   -23.218 41.760  1.00 86.41 431 A 1 
ATOM 3327 C CZ3 . TRP A 1 431 ? 5.080   -24.640 43.699  1.00 84.15 431 A 1 
ATOM 3328 C CH2 . TRP A 1 431 ? 5.472   -23.401 43.154  1.00 83.80 431 A 1 
ATOM 3329 N N   . LEU A 1 432 ? 3.816   -31.049 40.767  1.00 91.25 432 A 1 
ATOM 3330 C CA  . LEU A 1 432 ? 3.365   -32.278 41.440  1.00 90.11 432 A 1 
ATOM 3331 C C   . LEU A 1 432 ? 4.524   -33.051 42.082  1.00 90.10 432 A 1 
ATOM 3332 O O   . LEU A 1 432 ? 4.349   -33.621 43.158  1.00 87.36 432 A 1 
ATOM 3333 C CB  . LEU A 1 432 ? 2.621   -33.191 40.451  1.00 89.20 432 A 1 
ATOM 3334 C CG  . LEU A 1 432 ? 1.195   -32.747 40.080  1.00 82.56 432 A 1 
ATOM 3335 C CD1 . LEU A 1 432 ? 0.621   -33.743 39.067  1.00 74.90 432 A 1 
ATOM 3336 C CD2 . LEU A 1 432 ? 0.262   -32.720 41.291  1.00 73.67 432 A 1 
ATOM 3337 N N   . VAL A 1 433 ? 5.699   -33.059 41.446  1.00 92.36 433 A 1 
ATOM 3338 C CA  . VAL A 1 433 ? 6.879   -33.779 41.945  1.00 91.39 433 A 1 
ATOM 3339 C C   . VAL A 1 433 ? 7.602   -32.994 43.046  1.00 90.26 433 A 1 
ATOM 3340 O O   . VAL A 1 433 ? 7.995   -33.581 44.052  1.00 87.41 433 A 1 
ATOM 3341 C CB  . VAL A 1 433 ? 7.818   -34.129 40.776  1.00 91.51 433 A 1 
ATOM 3342 C CG1 . VAL A 1 433 ? 9.102   -34.824 41.246  1.00 85.24 433 A 1 
ATOM 3343 C CG2 . VAL A 1 433 ? 7.138   -35.086 39.786  1.00 84.47 433 A 1 
ATOM 3344 N N   . TRP A 1 434 ? 7.763   -31.666 42.893  1.00 91.07 434 A 1 
ATOM 3345 C CA  . TRP A 1 434 ? 8.606   -30.843 43.773  1.00 88.62 434 A 1 
ATOM 3346 C C   . TRP A 1 434 ? 7.867   -29.791 44.623  1.00 86.13 434 A 1 
ATOM 3347 O O   . TRP A 1 434 ? 8.486   -29.144 45.461  1.00 75.77 434 A 1 
ATOM 3348 C CB  . TRP A 1 434 ? 9.725   -30.200 42.935  1.00 86.91 434 A 1 
ATOM 3349 C CG  . TRP A 1 434 ? 10.732  -31.157 42.374  1.00 85.99 434 A 1 
ATOM 3350 C CD1 . TRP A 1 434 ? 11.395  -32.099 43.085  1.00 73.97 434 A 1 
ATOM 3351 C CD2 . TRP A 1 434 ? 11.226  -31.277 41.004  1.00 79.70 434 A 1 
ATOM 3352 N NE1 . TRP A 1 434 ? 12.254  -32.792 42.251  1.00 73.78 434 A 1 
ATOM 3353 C CE2 . TRP A 1 434 ? 12.194  -32.328 40.959  1.00 79.04 434 A 1 
ATOM 3354 C CE3 . TRP A 1 434 ? 10.962  -30.596 39.797  1.00 72.00 434 A 1 
ATOM 3355 C CZ2 . TRP A 1 434 ? 12.865  -32.693 39.782  1.00 73.88 434 A 1 
ATOM 3356 C CZ3 . TRP A 1 434 ? 11.630  -30.951 38.605  1.00 66.71 434 A 1 
ATOM 3357 C CH2 . TRP A 1 434 ? 12.578  -32.000 38.595  1.00 68.30 434 A 1 
ATOM 3358 N N   . GLY A 1 435 ? 6.559   -29.616 44.463  1.00 86.11 435 A 1 
ATOM 3359 C CA  . GLY A 1 435 ? 5.774   -28.548 45.116  1.00 82.98 435 A 1 
ATOM 3360 C C   . GLY A 1 435 ? 5.384   -28.809 46.582  1.00 82.16 435 A 1 
ATOM 3361 O O   . GLY A 1 435 ? 4.712   -27.978 47.193  1.00 75.20 435 A 1 
ATOM 3362 N N   . GLY A 1 436 ? 5.766   -29.938 47.164  1.00 82.15 436 A 1 
ATOM 3363 C CA  . GLY A 1 436 ? 5.502   -30.263 48.570  1.00 80.94 436 A 1 
ATOM 3364 C C   . GLY A 1 436 ? 4.007   -30.406 48.895  1.00 81.29 436 A 1 
ATOM 3365 O O   . GLY A 1 436 ? 3.241   -30.967 48.116  1.00 75.54 436 A 1 
ATOM 3366 N N   . GLN A 1 437 ? 3.576   -29.905 50.056  1.00 82.98 437 A 1 
ATOM 3367 C CA  . GLN A 1 437 ? 2.201   -30.091 50.557  1.00 81.13 437 A 1 
ATOM 3368 C C   . GLN A 1 437 ? 1.128   -29.411 49.688  1.00 80.84 437 A 1 
ATOM 3369 O O   . GLN A 1 437 ? 0.035   -29.944 49.548  1.00 75.33 437 A 1 
ATOM 3370 C CB  . GLN A 1 437 ? 2.106   -29.593 52.011  1.00 78.34 437 A 1 
ATOM 3371 C CG  . GLN A 1 437 ? 2.906   -30.484 52.987  1.00 71.36 437 A 1 
ATOM 3372 C CD  . GLN A 1 437 ? 2.797   -30.028 54.445  1.00 66.39 437 A 1 
ATOM 3373 O OE1 . GLN A 1 437 ? 2.253   -28.987 54.771  1.00 59.94 437 A 1 
ATOM 3374 N NE2 . GLN A 1 437 ? 3.332   -30.779 55.379  1.00 55.58 437 A 1 
ATOM 3375 N N   . ASN A 1 438 ? 1.453   -28.277 49.041  1.00 81.96 438 A 1 
ATOM 3376 C CA  . ASN A 1 438 ? 0.526   -27.525 48.181  1.00 81.87 438 A 1 
ATOM 3377 C C   . ASN A 1 438 ? 0.744   -27.773 46.677  1.00 83.43 438 A 1 
ATOM 3378 O O   . ASN A 1 438 ? 0.277   -26.997 45.842  1.00 80.27 438 A 1 
ATOM 3379 C CB  . ASN A 1 438 ? 0.589   -26.039 48.572  1.00 78.81 438 A 1 
ATOM 3380 C CG  . ASN A 1 438 ? 0.008   -25.779 49.954  1.00 74.03 438 A 1 
ATOM 3381 O OD1 . ASN A 1 438 ? -0.950  -26.390 50.378  1.00 67.13 438 A 1 
ATOM 3382 N ND2 . ASN A 1 438 ? 0.561   -24.852 50.694  1.00 66.95 438 A 1 
ATOM 3383 N N   . ALA A 1 439 ? 1.436   -28.869 46.310  1.00 83.56 439 A 1 
ATOM 3384 C CA  . ALA A 1 439 ? 1.847   -29.186 44.941  1.00 84.31 439 A 1 
ATOM 3385 C C   . ALA A 1 439 ? 0.724   -29.081 43.900  1.00 85.53 439 A 1 
ATOM 3386 O O   . ALA A 1 439 ? 0.895   -28.457 42.854  1.00 83.29 439 A 1 
ATOM 3387 C CB  . ALA A 1 439 ? 2.410   -30.617 44.958  1.00 83.31 439 A 1 
ATOM 3388 N N   . VAL A 1 440 ? -0.441  -29.668 44.182  1.00 84.05 440 A 1 
ATOM 3389 C CA  . VAL A 1 440 ? -1.581  -29.699 43.248  1.00 83.38 440 A 1 
ATOM 3390 C C   . VAL A 1 440 ? -2.134  -28.297 43.010  1.00 84.23 440 A 1 
ATOM 3391 O O   . VAL A 1 440 ? -2.369  -27.902 41.870  1.00 83.22 440 A 1 
ATOM 3392 C CB  . VAL A 1 440 ? -2.699  -30.628 43.759  1.00 82.01 440 A 1 
ATOM 3393 C CG1 . VAL A 1 440 ? -3.885  -30.685 42.783  1.00 75.25 440 A 1 
ATOM 3394 C CG2 . VAL A 1 440 ? -2.197  -32.062 43.963  1.00 75.41 440 A 1 
ATOM 3395 N N   . VAL A 1 441 ? -2.321  -27.533 44.082  1.00 84.37 441 A 1 
ATOM 3396 C CA  . VAL A 1 441 ? -2.913  -26.190 44.044  1.00 83.56 441 A 1 
ATOM 3397 C C   . VAL A 1 441 ? -1.985  -25.206 43.333  1.00 85.20 441 A 1 
ATOM 3398 O O   . VAL A 1 441 ? -2.396  -24.526 42.394  1.00 84.53 441 A 1 
ATOM 3399 C CB  . VAL A 1 441 ? -3.230  -25.739 45.482  1.00 81.47 441 A 1 
ATOM 3400 C CG1 . VAL A 1 441 ? -3.669  -24.282 45.546  1.00 75.78 441 A 1 
ATOM 3401 C CG2 . VAL A 1 441 ? -4.343  -26.610 46.087  1.00 75.56 441 A 1 
ATOM 3402 N N   . GLN A 1 442 ? -0.715  -25.162 43.737  1.00 85.24 442 A 1 
ATOM 3403 C CA  . GLN A 1 442 ? 0.289   -24.276 43.146  1.00 86.31 442 A 1 
ATOM 3404 C C   . GLN A 1 442 ? 0.614   -24.679 41.707  1.00 87.92 442 A 1 
ATOM 3405 O O   . GLN A 1 442 ? 0.728   -23.816 40.839  1.00 87.51 442 A 1 
ATOM 3406 C CB  . GLN A 1 442 ? 1.552   -24.284 44.012  1.00 85.57 442 A 1 
ATOM 3407 C CG  . GLN A 1 442 ? 1.321   -23.598 45.369  1.00 82.30 442 A 1 
ATOM 3408 C CD  . GLN A 1 442 ? 2.555   -23.642 46.261  1.00 79.06 442 A 1 
ATOM 3409 O OE1 . GLN A 1 442 ? 3.480   -24.409 46.070  1.00 72.91 442 A 1 
ATOM 3410 N NE2 . GLN A 1 442 ? 2.619   -22.827 47.290  1.00 70.61 442 A 1 
ATOM 3411 N N   . GLY A 1 443 ? 0.687   -25.979 41.427  1.00 86.92 443 A 1 
ATOM 3412 C CA  . GLY A 1 443 ? 0.908   -26.500 40.081  1.00 87.21 443 A 1 
ATOM 3413 C C   . GLY A 1 443 ? -0.222  -26.153 39.121  1.00 88.22 443 A 1 
ATOM 3414 O O   . GLY A 1 443 ? 0.032   -25.715 37.999  1.00 87.10 443 A 1 
ATOM 3415 N N   . LEU A 1 444 ? -1.472  -26.277 39.566  1.00 85.85 444 A 1 
ATOM 3416 C CA  . LEU A 1 444 ? -2.630  -25.883 38.767  1.00 85.15 444 A 1 
ATOM 3417 C C   . LEU A 1 444 ? -2.646  -24.370 38.512  1.00 85.96 444 A 1 
ATOM 3418 O O   . LEU A 1 444 ? -2.844  -23.944 37.378  1.00 84.77 444 A 1 
ATOM 3419 C CB  . LEU A 1 444 ? -3.910  -26.356 39.472  1.00 83.78 444 A 1 
ATOM 3420 C CG  . LEU A 1 444 ? -5.179  -26.149 38.630  1.00 78.27 444 A 1 
ATOM 3421 C CD1 . LEU A 1 444 ? -5.184  -27.054 37.396  1.00 71.85 444 A 1 
ATOM 3422 C CD2 . LEU A 1 444 ? -6.408  -26.487 39.466  1.00 70.67 444 A 1 
ATOM 3423 N N   . LEU A 1 445 ? -2.387  -23.563 39.546  1.00 85.82 445 A 1 
ATOM 3424 C CA  . LEU A 1 445 ? -2.310  -22.106 39.426  1.00 85.78 445 A 1 
ATOM 3425 C C   . LEU A 1 445 ? -1.208  -21.674 38.447  1.00 87.59 445 A 1 
ATOM 3426 O O   . LEU A 1 445 ? -1.451  -20.843 37.573  1.00 86.82 445 A 1 
ATOM 3427 C CB  . LEU A 1 445 ? -2.078  -21.513 40.828  1.00 83.61 445 A 1 
ATOM 3428 C CG  . LEU A 1 445 ? -2.225  -19.983 40.871  1.00 75.75 445 A 1 
ATOM 3429 C CD1 . LEU A 1 445 ? -3.690  -19.565 40.770  1.00 68.86 445 A 1 
ATOM 3430 C CD2 . LEU A 1 445 ? -1.670  -19.440 42.187  1.00 67.78 445 A 1 
ATOM 3431 N N   . ALA A 1 446 ? -0.019  -22.269 38.554  1.00 88.14 446 A 1 
ATOM 3432 C CA  . ALA A 1 446 ? 1.098   -22.013 37.649  1.00 88.99 446 A 1 
ATOM 3433 C C   . ALA A 1 446 ? 0.753   -22.407 36.203  1.00 89.66 446 A 1 
ATOM 3434 O O   . ALA A 1 446 ? 0.942   -21.608 35.288  1.00 88.82 446 A 1 
ATOM 3435 C CB  . ALA A 1 446 ? 2.333   -22.760 38.170  1.00 89.73 446 A 1 
ATOM 3436 N N   . ALA A 1 447 ? 0.159   -23.579 35.984  1.00 88.75 447 A 1 
ATOM 3437 C CA  . ALA A 1 447 ? -0.259  -24.035 34.657  1.00 88.19 447 A 1 
ATOM 3438 C C   . ALA A 1 447 ? -1.318  -23.112 34.029  1.00 88.37 447 A 1 
ATOM 3439 O O   . ALA A 1 447 ? -1.188  -22.725 32.867  1.00 86.92 447 A 1 
ATOM 3440 C CB  . ALA A 1 447 ? -0.763  -25.477 34.773  1.00 88.39 447 A 1 
ATOM 3441 N N   . ILE A 1 448 ? -2.332  -22.697 34.802  1.00 87.20 448 A 1 
ATOM 3442 C CA  . ILE A 1 448 ? -3.331  -21.709 34.360  1.00 86.30 448 A 1 
ATOM 3443 C C   . ILE A 1 448 ? -2.642  -20.392 33.996  1.00 86.63 448 A 1 
ATOM 3444 O O   . ILE A 1 448 ? -2.921  -19.819 32.943  1.00 84.95 448 A 1 
ATOM 3445 C CB  . ILE A 1 448 ? -4.412  -21.505 35.450  1.00 85.11 448 A 1 
ATOM 3446 C CG1 . ILE A 1 448 ? -5.293  -22.768 35.576  1.00 80.12 448 A 1 
ATOM 3447 C CG2 . ILE A 1 448 ? -5.300  -20.278 35.155  1.00 79.79 448 A 1 
ATOM 3448 C CD1 . ILE A 1 448 ? -6.141  -22.792 36.854  1.00 73.59 448 A 1 
ATOM 3449 N N   . THR A 1 449 ? -1.716  -19.922 34.835  1.00 88.28 449 A 1 
ATOM 3450 C CA  . THR A 1 449 ? -0.999  -18.661 34.604  1.00 88.02 449 A 1 
ATOM 3451 C C   . THR A 1 449 ? -0.137  -18.724 33.343  1.00 87.90 449 A 1 
ATOM 3452 O O   . THR A 1 449 ? -0.131  -17.772 32.563  1.00 86.12 449 A 1 
ATOM 3453 C CB  . THR A 1 449 ? -0.151  -18.269 35.818  1.00 87.97 449 A 1 
ATOM 3454 O OG1 . THR A 1 449 ? -0.935  -18.299 36.986  1.00 79.29 449 A 1 
ATOM 3455 C CG2 . THR A 1 449 ? 0.346   -16.830 35.700  1.00 79.35 449 A 1 
ATOM 3456 N N   . VAL A 1 450 ? 0.528   -19.860 33.082  1.00 89.60 450 A 1 
ATOM 3457 C CA  . VAL A 1 450 ? 1.277   -20.125 31.839  1.00 89.49 450 A 1 
ATOM 3458 C C   . VAL A 1 450 ? 0.362   -20.048 30.616  1.00 89.18 450 A 1 
ATOM 3459 O O   . VAL A 1 450 ? 0.716   -19.394 29.637  1.00 87.36 450 A 1 
ATOM 3460 C CB  . VAL A 1 450 ? 1.989   -21.493 31.914  1.00 89.66 450 A 1 
ATOM 3461 C CG1 . VAL A 1 450 ? 2.505   -21.996 30.558  1.00 84.02 450 A 1 
ATOM 3462 C CG2 . VAL A 1 450 ? 3.203   -21.412 32.848  1.00 84.68 450 A 1 
ATOM 3463 N N   . LEU A 1 451 ? -0.829  -20.647 30.662  1.00 86.88 451 A 1 
ATOM 3464 C CA  . LEU A 1 451 ? -1.789  -20.584 29.552  1.00 85.68 451 A 1 
ATOM 3465 C C   . LEU A 1 451 ? -2.288  -19.153 29.298  1.00 85.44 451 A 1 
ATOM 3466 O O   . LEU A 1 451 ? -2.483  -18.765 28.146  1.00 83.45 451 A 1 
ATOM 3467 C CB  . LEU A 1 451 ? -2.977  -21.519 29.835  1.00 85.07 451 A 1 
ATOM 3468 C CG  . LEU A 1 451 ? -2.648  -23.026 29.847  1.00 82.35 451 A 1 
ATOM 3469 C CD1 . LEU A 1 451 ? -3.873  -23.808 30.329  1.00 77.15 451 A 1 
ATOM 3470 C CD2 . LEU A 1 451 ? -2.255  -23.548 28.468  1.00 76.66 451 A 1 
ATOM 3471 N N   . VAL A 1 452 ? -2.477  -18.358 30.362  1.00 86.12 452 A 1 
ATOM 3472 C CA  . VAL A 1 452 ? -2.979  -16.977 30.273  1.00 84.98 452 A 1 
ATOM 3473 C C   . VAL A 1 452 ? -1.915  -16.007 29.758  1.00 84.54 452 A 1 
ATOM 3474 O O   . VAL A 1 452 ? -2.207  -15.211 28.867  1.00 81.88 452 A 1 
ATOM 3475 C CB  . VAL A 1 452 ? -3.531  -16.523 31.636  1.00 83.85 452 A 1 
ATOM 3476 C CG1 . VAL A 1 452 ? -3.927  -15.038 31.647  1.00 77.87 452 A 1 
ATOM 3477 C CG2 . VAL A 1 452 ? -4.788  -17.318 31.997  1.00 79.54 452 A 1 
ATOM 3478 N N   . ILE A 1 453 ? -0.683  -16.066 30.285  1.00 86.50 453 A 1 
ATOM 3479 C CA  . ILE A 1 453 ? 0.392   -15.126 29.907  1.00 85.76 453 A 1 
ATOM 3480 C C   . ILE A 1 453 ? 0.859   -15.327 28.463  1.00 84.75 453 A 1 
ATOM 3481 O O   . ILE A 1 453 ? 1.402   -14.414 27.847  1.00 80.48 453 A 1 
ATOM 3482 C CB  . ILE A 1 453 ? 1.574   -15.219 30.903  1.00 84.33 453 A 1 
ATOM 3483 C CG1 . ILE A 1 453 ? 2.519   -13.993 30.865  1.00 77.18 453 A 1 
ATOM 3484 C CG2 . ILE A 1 453 ? 2.420   -16.474 30.677  1.00 76.19 453 A 1 
ATOM 3485 C CD1 . ILE A 1 453 ? 1.889   -12.700 31.367  1.00 69.46 453 A 1 
ATOM 3486 N N   . ALA A 1 454 ? 0.601   -16.499 27.891  1.00 85.34 454 A 1 
ATOM 3487 C CA  . ALA A 1 454 ? 1.093   -16.889 26.583  1.00 83.22 454 A 1 
ATOM 3488 C C   . ALA A 1 454 ? 0.205   -16.465 25.406  1.00 82.14 454 A 1 
ATOM 3489 O O   . ALA A 1 454 ? 0.360   -17.009 24.311  1.00 75.29 454 A 1 
ATOM 3490 C CB  . ALA A 1 454 ? 1.336   -18.388 26.626  1.00 80.78 454 A 1 
ATOM 3491 N N   . CYS A 1 455 ? -0.745  -15.510 25.579  1.00 82.09 455 A 1 
ATOM 3492 C CA  . CYS A 1 455 ? -1.531  -15.091 24.410  1.00 80.40 455 A 1 
ATOM 3493 C C   . CYS A 1 455 ? -0.635  -14.484 23.316  1.00 81.80 455 A 1 
ATOM 3494 O O   . CYS A 1 455 ? 0.018   -13.472 23.560  1.00 76.21 455 A 1 
ATOM 3495 C CB  . CYS A 1 455 ? -2.654  -14.105 24.752  1.00 75.13 455 A 1 
ATOM 3496 S SG  . CYS A 1 455 ? -3.706  -13.745 23.291  1.00 64.71 455 A 1 
ATOM 3497 N N   . PRO A 1 456 ? -0.652  -14.989 22.056  1.00 82.33 456 A 1 
ATOM 3498 C CA  . PRO A 1 456 ? 0.074   -14.383 20.936  1.00 81.27 456 A 1 
ATOM 3499 C C   . PRO A 1 456 ? -0.662  -13.178 20.314  1.00 81.05 456 A 1 
ATOM 3500 O O   . PRO A 1 456 ? -0.372  -12.776 19.192  1.00 74.41 456 A 1 
ATOM 3501 C CB  . PRO A 1 456 ? 0.294   -15.541 19.958  1.00 77.57 456 A 1 
ATOM 3502 C CG  . PRO A 1 456 ? -0.975  -16.372 20.128  1.00 74.78 456 A 1 
ATOM 3503 C CD  . PRO A 1 456 ? -1.285  -16.234 21.620  1.00 78.71 456 A 1 
ATOM 3504 N N   . CYS A 1 457 ? -1.628  -12.581 21.019  1.00 82.11 457 A 1 
ATOM 3505 C CA  . CYS A 1 457 ? -2.491  -11.500 20.554  1.00 80.90 457 A 1 
ATOM 3506 C C   . CYS A 1 457 ? -1.686  -10.313 20.001  1.00 82.28 457 A 1 
ATOM 3507 O O   . CYS A 1 457 ? -1.896  -9.860  18.879  1.00 77.06 457 A 1 
ATOM 3508 C CB  . CYS A 1 457 ? -3.389  -11.038 21.731  1.00 76.56 457 A 1 
ATOM 3509 S SG  . CYS A 1 457 ? -4.234  -12.245 22.814  1.00 68.42 457 A 1 
ATOM 3510 N N   . ALA A 1 458 ? -0.704  -9.834  20.759  1.00 81.54 458 A 1 
ATOM 3511 C CA  . ALA A 1 458 ? 0.169   -8.726  20.382  1.00 81.56 458 A 1 
ATOM 3512 C C   . ALA A 1 458 ? 1.055   -9.072  19.173  1.00 81.03 458 A 1 
ATOM 3513 O O   . ALA A 1 458 ? 1.280   -8.225  18.309  1.00 78.35 458 A 1 
ATOM 3514 C CB  . ALA A 1 458 ? 1.007   -8.348  21.607  1.00 80.35 458 A 1 
ATOM 3515 N N   . LEU A 1 459 ? 1.517   -10.323 19.073  1.00 81.82 459 A 1 
ATOM 3516 C CA  . LEU A 1 459 ? 2.371   -10.804 17.987  1.00 81.07 459 A 1 
ATOM 3517 C C   . LEU A 1 459 ? 1.635   -10.781 16.639  1.00 80.80 459 A 1 
ATOM 3518 O O   . LEU A 1 459 ? 2.182   -10.304 15.648  1.00 77.18 459 A 1 
ATOM 3519 C CB  . LEU A 1 459 ? 2.871   -12.214 18.361  1.00 80.31 459 A 1 
ATOM 3520 C CG  . LEU A 1 459 ? 3.966   -12.763 17.432  1.00 74.65 459 A 1 
ATOM 3521 C CD1 . LEU A 1 459 ? 5.274   -11.984 17.572  1.00 70.35 459 A 1 
ATOM 3522 C CD2 . LEU A 1 459 ? 4.244   -14.228 17.767  1.00 70.36 459 A 1 
ATOM 3523 N N   . GLY A 1 460 ? 0.369   -11.212 16.616  1.00 80.67 460 A 1 
ATOM 3524 C CA  . GLY A 1 460 ? -0.464  -11.216 15.407  1.00 78.64 460 A 1 
ATOM 3525 C C   . GLY A 1 460 ? -0.794  -9.823  14.857  1.00 79.02 460 A 1 
ATOM 3526 O O   . GLY A 1 460 ? -1.062  -9.682  13.668  1.00 76.17 460 A 1 
ATOM 3527 N N   . LEU A 1 461 ? -0.756  -8.785  15.693  1.00 79.61 461 A 1 
ATOM 3528 C CA  . LEU A 1 461 ? -1.046  -7.400  15.307  1.00 80.17 461 A 1 
ATOM 3529 C C   . LEU A 1 461 ? 0.200   -6.564  15.015  1.00 82.08 461 A 1 
ATOM 3530 O O   . LEU A 1 461 ? 0.098   -5.518  14.371  1.00 79.93 461 A 1 
ATOM 3531 C CB  . LEU A 1 461 ? -1.842  -6.733  16.423  1.00 77.45 461 A 1 
ATOM 3532 C CG  . LEU A 1 461 ? -3.262  -7.282  16.607  1.00 72.31 461 A 1 
ATOM 3533 C CD1 . LEU A 1 461 ? -3.837  -6.576  17.834  1.00 69.30 461 A 1 
ATOM 3534 C CD2 . LEU A 1 461 ? -4.155  -7.014  15.396  1.00 67.93 461 A 1 
ATOM 3535 N N   . ALA A 1 462 ? 1.369   -7.005  15.479  1.00 82.88 462 A 1 
ATOM 3536 C CA  . ALA A 1 462 ? 2.601   -6.225  15.455  1.00 83.20 462 A 1 
ATOM 3537 C C   . ALA A 1 462 ? 2.980   -5.731  14.050  1.00 84.65 462 A 1 
ATOM 3538 O O   . ALA A 1 462 ? 3.356   -4.569  13.877  1.00 82.98 462 A 1 
ATOM 3539 C CB  . ALA A 1 462 ? 3.708   -7.101  16.051  1.00 82.07 462 A 1 
ATOM 3540 N N   . THR A 1 463 ? 2.871   -6.602  13.058  1.00 83.38 463 A 1 
ATOM 3541 C CA  . THR A 1 463 ? 3.227   -6.305  11.666  1.00 83.19 463 A 1 
ATOM 3542 C C   . THR A 1 463 ? 2.082   -5.634  10.896  1.00 83.81 463 A 1 
ATOM 3543 O O   . THR A 1 463 ? 2.296   -4.536  10.380  1.00 82.01 463 A 1 
ATOM 3544 C CB  . THR A 1 463 ? 3.758   -7.562  10.958  1.00 82.22 463 A 1 
ATOM 3545 O OG1 . THR A 1 463 ? 4.806   -8.117  11.710  1.00 74.18 463 A 1 
ATOM 3546 C CG2 . THR A 1 463 ? 4.315   -7.261  9.576   1.00 74.31 463 A 1 
ATOM 3547 N N   . PRO A 1 464 ? 0.845   -6.188  10.847  1.00 81.52 464 A 1 
ATOM 3548 C CA  . PRO A 1 464 ? -0.216  -5.635  10.001  1.00 80.59 464 A 1 
ATOM 3549 C C   . PRO A 1 464 ? -0.616  -4.206  10.373  1.00 82.03 464 A 1 
ATOM 3550 O O   . PRO A 1 464 ? -0.837  -3.379  9.495   1.00 80.87 464 A 1 
ATOM 3551 C CB  . PRO A 1 464 ? -1.405  -6.590  10.143  1.00 78.03 464 A 1 
ATOM 3552 C CG  . PRO A 1 464 ? -0.777  -7.911  10.569  1.00 74.01 464 A 1 
ATOM 3553 C CD  . PRO A 1 464 ? 0.395   -7.454  11.428  1.00 76.26 464 A 1 
ATOM 3554 N N   . THR A 1 465 ? -0.671  -3.871  11.674  1.00 84.27 465 A 1 
ATOM 3555 C CA  . THR A 1 465 ? -1.074  -2.521  12.108  1.00 84.10 465 A 1 
ATOM 3556 C C   . THR A 1 465 ? -0.035  -1.465  11.746  1.00 85.03 465 A 1 
ATOM 3557 O O   . THR A 1 465 ? -0.398  -0.365  11.329  1.00 83.77 465 A 1 
ATOM 3558 C CB  . THR A 1 465 ? -1.361  -2.454  13.614  1.00 82.77 465 A 1 
ATOM 3559 O OG1 . THR A 1 465 ? -0.229  -2.810  14.370  1.00 74.57 465 A 1 
ATOM 3560 C CG2 . THR A 1 465 ? -2.520  -3.361  14.026  1.00 73.18 465 A 1 
ATOM 3561 N N   . ALA A 1 466 ? 1.260   -1.790  11.837  1.00 86.42 466 A 1 
ATOM 3562 C CA  . ALA A 1 466 ? 2.327   -0.881  11.432  1.00 87.20 466 A 1 
ATOM 3563 C C   . ALA A 1 466 ? 2.344   -0.663  9.909   1.00 87.65 466 A 1 
ATOM 3564 O O   . ALA A 1 466 ? 2.505   0.475   9.466   1.00 86.59 466 A 1 
ATOM 3565 C CB  . ALA A 1 466 ? 3.659   -1.424  11.949  1.00 87.78 466 A 1 
ATOM 3566 N N   . ILE A 1 467 ? 2.126   -1.717  9.113   1.00 86.83 467 A 1 
ATOM 3567 C CA  . ILE A 1 467 ? 2.006   -1.622  7.650   1.00 86.02 467 A 1 
ATOM 3568 C C   . ILE A 1 467 ? 0.808   -0.756  7.277   1.00 85.96 467 A 1 
ATOM 3569 O O   . ILE A 1 467 ? 0.967   0.190   6.513   1.00 84.71 467 A 1 
ATOM 3570 C CB  . ILE A 1 467 ? 1.921   -3.022  7.000   1.00 85.37 467 A 1 
ATOM 3571 C CG1 . ILE A 1 467 ? 3.265   -3.757  7.177   1.00 82.27 467 A 1 
ATOM 3572 C CG2 . ILE A 1 467 ? 1.570   -2.925  5.497   1.00 81.59 467 A 1 
ATOM 3573 C CD1 . ILE A 1 467 ? 3.199   -5.244  6.825   1.00 75.13 467 A 1 
ATOM 3574 N N   . MET A 1 468 ? -0.359  -1.002  7.865   1.00 85.95 468 A 1 
ATOM 3575 C CA  . MET A 1 468 ? -1.577  -0.237  7.584   1.00 84.80 468 A 1 
ATOM 3576 C C   . MET A 1 468 ? -1.375  1.265   7.820   1.00 86.12 468 A 1 
ATOM 3577 O O   . MET A 1 468 ? -1.753  2.082   6.979   1.00 83.91 468 A 1 
ATOM 3578 C CB  . MET A 1 468 ? -2.715  -0.788  8.454   1.00 81.79 468 A 1 
ATOM 3579 C CG  . MET A 1 468 ? -4.062  -0.128  8.132   1.00 72.83 468 A 1 
ATOM 3580 S SD  . MET A 1 468 ? -5.406  -0.623  9.243   1.00 66.81 468 A 1 
ATOM 3581 C CE  . MET A 1 468 ? -5.647  -2.340  8.740   1.00 59.22 468 A 1 
ATOM 3582 N N   . VAL A 1 469 ? -0.744  1.639   8.932   1.00 85.87 469 A 1 
ATOM 3583 C CA  . VAL A 1 469 ? -0.452  3.048   9.226   1.00 86.48 469 A 1 
ATOM 3584 C C   . VAL A 1 469 ? 0.626   3.603   8.293   1.00 87.41 469 A 1 
ATOM 3585 O O   . VAL A 1 469 ? 0.494   4.734   7.830   1.00 87.08 469 A 1 
ATOM 3586 C CB  . VAL A 1 469 ? -0.066  3.240   10.702  1.00 86.30 469 A 1 
ATOM 3587 C CG1 . VAL A 1 469 ? 0.279   4.704   11.013  1.00 80.81 469 A 1 
ATOM 3588 C CG2 . VAL A 1 469 ? -1.231  2.867   11.627  1.00 81.26 469 A 1 
ATOM 3589 N N   . GLY A 1 470 ? 1.679   2.833   7.992   1.00 88.45 470 A 1 
ATOM 3590 C CA  . GLY A 1 470 ? 2.765   3.243   7.098   1.00 88.37 470 A 1 
ATOM 3591 C C   . GLY A 1 470 ? 2.289   3.480   5.665   1.00 89.08 470 A 1 
ATOM 3592 O O   . GLY A 1 470 ? 2.519   4.557   5.116   1.00 88.16 470 A 1 
ATOM 3593 N N   . VAL A 1 471 ? 1.558   2.525   5.087   1.00 87.64 471 A 1 
ATOM 3594 C CA  . VAL A 1 471 ? 0.963   2.618   3.746   1.00 86.98 471 A 1 
ATOM 3595 C C   . VAL A 1 471 ? -0.053  3.758   3.688   1.00 86.92 471 A 1 
ATOM 3596 O O   . VAL A 1 471 ? 0.008   4.588   2.788   1.00 85.19 471 A 1 
ATOM 3597 C CB  . VAL A 1 471 ? 0.315   1.275   3.348   1.00 85.78 471 A 1 
ATOM 3598 C CG1 . VAL A 1 471 ? -0.465  1.373   2.033   1.00 79.53 471 A 1 
ATOM 3599 C CG2 . VAL A 1 471 ? 1.377   0.180   3.172   1.00 79.63 471 A 1 
ATOM 3600 N N   . GLY A 1 472 ? -0.936  3.861   4.692   1.00 85.71 472 A 1 
ATOM 3601 C CA  . GLY A 1 472 ? -1.908  4.951   4.771   1.00 83.96 472 A 1 
ATOM 3602 C C   . GLY A 1 472 ? -1.257  6.334   4.836   1.00 85.10 472 A 1 
ATOM 3603 O O   . GLY A 1 472 ? -1.666  7.244   4.121   1.00 83.99 472 A 1 
ATOM 3604 N N   . LYS A 1 473 ? -0.198  6.486   5.629   1.00 88.54 473 A 1 
ATOM 3605 C CA  . LYS A 1 473 ? 0.590   7.725   5.692   1.00 89.22 473 A 1 
ATOM 3606 C C   . LYS A 1 473 ? 1.293   8.023   4.366   1.00 89.57 473 A 1 
ATOM 3607 O O   . LYS A 1 473 ? 1.395   9.187   3.991   1.00 88.49 473 A 1 
ATOM 3608 C CB  . LYS A 1 473 ? 1.593   7.618   6.846   1.00 89.31 473 A 1 
ATOM 3609 C CG  . LYS A 1 473 ? 2.422   8.900   6.988   1.00 88.39 473 A 1 
ATOM 3610 C CD  . LYS A 1 473 ? 3.383   8.800   8.169   1.00 87.23 473 A 1 
ATOM 3611 C CE  . LYS A 1 473 ? 4.163   10.108  8.263   1.00 83.24 473 A 1 
ATOM 3612 N NZ  . LYS A 1 473 ? 5.107   10.087  9.395   1.00 79.02 473 A 1 
ATOM 3613 N N   . GLY A 1 474 ? 1.795   6.995   3.669   1.00 88.75 474 A 1 
ATOM 3614 C CA  . GLY A 1 474 ? 2.344   7.131   2.322   1.00 88.38 474 A 1 
ATOM 3615 C C   . GLY A 1 474 ? 1.309   7.717   1.364   1.00 88.69 474 A 1 
ATOM 3616 O O   . GLY A 1 474 ? 1.547   8.776   0.789   1.00 87.85 474 A 1 
ATOM 3617 N N   . ALA A 1 475 ? 0.133   7.095   1.300   1.00 87.36 475 A 1 
ATOM 3618 C CA  . ALA A 1 475 ? -0.959  7.514   0.428   1.00 85.65 475 A 1 
ATOM 3619 C C   . ALA A 1 475 ? -1.423  8.956   0.707   1.00 85.32 475 A 1 
ATOM 3620 O O   . ALA A 1 475 ? -1.583  9.731   -0.230  1.00 84.02 475 A 1 
ATOM 3621 C CB  . ALA A 1 475 ? -2.095  6.501   0.576   1.00 84.44 475 A 1 
ATOM 3622 N N   . GLU A 1 476 ? -1.534  9.371   1.976   1.00 85.79 476 A 1 
ATOM 3623 C CA  . GLU A 1 476 ? -1.843  10.767  2.354   1.00 84.55 476 A 1 
ATOM 3624 C C   . GLU A 1 476 ? -0.781  11.777  1.867   1.00 84.65 476 A 1 
ATOM 3625 O O   . GLU A 1 476 ? -1.067  12.967  1.769   1.00 82.91 476 A 1 
ATOM 3626 C CB  . GLU A 1 476 ? -1.996  10.895  3.889   1.00 83.32 476 A 1 
ATOM 3627 C CG  . GLU A 1 476 ? -3.301  10.293  4.467   1.00 77.75 476 A 1 
ATOM 3628 C CD  . GLU A 1 476 ? -3.471  10.504  5.995   1.00 76.29 476 A 1 
ATOM 3629 O OE1 . GLU A 1 476 ? -4.628  10.428  6.506   1.00 68.66 476 A 1 
ATOM 3630 O OE2 . GLU A 1 476 ? -2.494  10.786  6.721   1.00 69.12 476 A 1 
ATOM 3631 N N   . ASN A 1 477 ? 0.440   11.320  1.573   1.00 87.53 477 A 1 
ATOM 3632 C CA  . ASN A 1 477 ? 1.547   12.145  1.074   1.00 87.35 477 A 1 
ATOM 3633 C C   . ASN A 1 477 ? 1.840   11.927  -0.423  1.00 87.38 477 A 1 
ATOM 3634 O O   . ASN A 1 477 ? 2.904   12.346  -0.894  1.00 85.11 477 A 1 
ATOM 3635 C CB  . ASN A 1 477 ? 2.786   11.921  1.959   1.00 87.11 477 A 1 
ATOM 3636 C CG  . ASN A 1 477 ? 2.642   12.562  3.323   1.00 85.96 477 A 1 
ATOM 3637 O OD1 . ASN A 1 477 ? 2.931   13.734  3.517   1.00 77.36 477 A 1 
ATOM 3638 N ND2 . ASN A 1 477 ? 2.212   11.826  4.314   1.00 77.07 477 A 1 
ATOM 3639 N N   . GLY A 1 478 ? 0.944   11.267  -1.160  1.00 87.20 478 A 1 
ATOM 3640 C CA  . GLY A 1 478 ? 1.110   10.978  -2.592  1.00 86.67 478 A 1 
ATOM 3641 C C   . GLY A 1 478 ? 2.145   9.891   -2.909  1.00 87.90 478 A 1 
ATOM 3642 O O   . GLY A 1 478 ? 2.665   9.849   -4.020  1.00 86.43 478 A 1 
ATOM 3643 N N   . ILE A 1 479 ? 2.477   9.028   -1.941  1.00 89.08 479 A 1 
ATOM 3644 C CA  . ILE A 1 479 ? 3.398   7.894   -2.098  1.00 90.09 479 A 1 
ATOM 3645 C C   . ILE A 1 479 ? 2.581   6.602   -1.988  1.00 89.83 479 A 1 
ATOM 3646 O O   . ILE A 1 479 ? 2.205   6.185   -0.888  1.00 88.04 479 A 1 
ATOM 3647 C CB  . ILE A 1 479 ? 4.530   7.946   -1.044  1.00 90.46 479 A 1 
ATOM 3648 C CG1 . ILE A 1 479 ? 5.347   9.261   -1.122  1.00 89.04 479 A 1 
ATOM 3649 C CG2 . ILE A 1 479 ? 5.457   6.728   -1.208  1.00 89.01 479 A 1 
ATOM 3650 C CD1 . ILE A 1 479 ? 6.208   9.518   0.126   1.00 84.80 479 A 1 
ATOM 3651 N N   . LEU A 1 480 ? 2.313   5.964   -3.115  1.00 87.45 480 A 1 
ATOM 3652 C CA  . LEU A 1 480 ? 1.601   4.693   -3.183  1.00 86.26 480 A 1 
ATOM 3653 C C   . LEU A 1 480 ? 2.603   3.546   -3.104  1.00 87.00 480 A 1 
ATOM 3654 O O   . LEU A 1 480 ? 3.604   3.541   -3.811  1.00 85.60 480 A 1 
ATOM 3655 C CB  . LEU A 1 480 ? 0.750   4.615   -4.455  1.00 84.25 480 A 1 
ATOM 3656 C CG  . LEU A 1 480 ? -0.171  5.821   -4.693  1.00 79.67 480 A 1 
ATOM 3657 C CD1 . LEU A 1 480 ? -0.940  5.614   -5.997  1.00 73.77 480 A 1 
ATOM 3658 C CD2 . LEU A 1 480 ? -1.161  6.026   -3.545  1.00 73.09 480 A 1 
ATOM 3659 N N   . ILE A 1 481 ? 2.331   2.589   -2.236  1.00 87.93 481 A 1 
ATOM 3660 C CA  . ILE A 1 481 ? 3.150   1.391   -2.046  1.00 87.15 481 A 1 
ATOM 3661 C C   . ILE A 1 481 ? 2.282   0.211   -2.466  1.00 86.21 481 A 1 
ATOM 3662 O O   . ILE A 1 481 ? 1.189   0.059   -1.935  1.00 83.99 481 A 1 
ATOM 3663 C CB  . ILE A 1 481 ? 3.627   1.291   -0.582  1.00 86.66 481 A 1 
ATOM 3664 C CG1 . ILE A 1 481 ? 4.412   2.560   -0.163  1.00 84.99 481 A 1 
ATOM 3665 C CG2 . ILE A 1 481 ? 4.478   0.026   -0.392  1.00 84.13 481 A 1 
ATOM 3666 C CD1 . ILE A 1 481 ? 4.797   2.618   1.319   1.00 77.34 481 A 1 
ATOM 3667 N N   . LYS A 1 482 ? 2.746   -0.598  -3.417  1.00 85.52 482 A 1 
ATOM 3668 C CA  . LYS A 1 482 ? 1.962   -1.696  -4.003  1.00 83.10 482 A 1 
ATOM 3669 C C   . LYS A 1 482 ? 1.774   -2.872  -3.047  1.00 82.23 482 A 1 
ATOM 3670 O O   . LYS A 1 482 ? 0.716   -3.491  -3.032  1.00 76.33 482 A 1 
ATOM 3671 C CB  . LYS A 1 482 ? 2.656   -2.130  -5.303  1.00 80.07 482 A 1 
ATOM 3672 C CG  . LYS A 1 482 ? 1.883   -3.205  -6.074  1.00 73.80 482 A 1 
ATOM 3673 C CD  . LYS A 1 482 ? 2.586   -3.471  -7.403  1.00 70.86 482 A 1 
ATOM 3674 C CE  . LYS A 1 482 ? 1.796   -4.440  -8.279  1.00 62.97 482 A 1 
ATOM 3675 N NZ  . LYS A 1 482 ? 2.332   -4.425  -9.665  1.00 56.51 482 A 1 
ATOM 3676 N N   . ASP A 1 483 ? 2.798   -3.185  -2.257  1.00 82.79 483 A 1 
ATOM 3677 C CA  . ASP A 1 483 ? 2.778   -4.312  -1.328  1.00 82.65 483 A 1 
ATOM 3678 C C   . ASP A 1 483 ? 3.733   -4.097  -0.145  1.00 83.84 483 A 1 
ATOM 3679 O O   . ASP A 1 483 ? 4.586   -3.198  -0.119  1.00 81.74 483 A 1 
ATOM 3680 C CB  . ASP A 1 483 ? 3.065   -5.627  -2.085  1.00 79.71 483 A 1 
ATOM 3681 C CG  . ASP A 1 483 ? 4.409   -5.604  -2.798  1.00 76.54 483 A 1 
ATOM 3682 O OD1 . ASP A 1 483 ? 5.428   -5.446  -2.087  1.00 71.56 483 A 1 
ATOM 3683 O OD2 . ASP A 1 483 ? 4.428   -5.698  -4.040  1.00 72.21 483 A 1 
ATOM 3684 N N   . ALA A 1 484 ? 3.577   -4.933  0.877   1.00 84.34 484 A 1 
ATOM 3685 C CA  . ALA A 1 484 ? 4.379   -4.863  2.092   1.00 84.09 484 A 1 
ATOM 3686 C C   . ALA A 1 484 ? 5.844   -5.289  1.880   1.00 85.46 484 A 1 
ATOM 3687 O O   . ALA A 1 484 ? 6.725   -4.853  2.625   1.00 84.01 484 A 1 
ATOM 3688 C CB  . ALA A 1 484 ? 3.690   -5.724  3.152   1.00 82.21 484 A 1 
ATOM 3689 N N   . GLU A 1 485 ? 6.129   -6.116  0.868   1.00 85.40 485 A 1 
ATOM 3690 C CA  . GLU A 1 485 ? 7.491   -6.522  0.501   1.00 85.81 485 A 1 
ATOM 3691 C C   . GLU A 1 485 ? 8.281   -5.335  -0.059  1.00 87.33 485 A 1 
ATOM 3692 O O   . GLU A 1 485 ? 9.406   -5.075  0.373   1.00 85.70 485 A 1 
ATOM 3693 C CB  . GLU A 1 485 ? 7.414   -7.691  -0.494  1.00 83.50 485 A 1 
ATOM 3694 C CG  . GLU A 1 485 ? 8.804   -8.170  -0.932  1.00 73.52 485 A 1 
ATOM 3695 C CD  . GLU A 1 485 ? 8.782   -9.449  -1.780  1.00 71.01 485 A 1 
ATOM 3696 O OE1 . GLU A 1 485 ? 9.893   -9.988  -1.992  1.00 62.76 485 A 1 
ATOM 3697 O OE2 . GLU A 1 485 ? 7.687   -9.923  -2.147  1.00 62.86 485 A 1 
ATOM 3698 N N   . SER A 1 486 ? 7.657   -4.549  -0.939  1.00 88.65 486 A 1 
ATOM 3699 C CA  . SER A 1 486 ? 8.197   -3.300  -1.485  1.00 88.91 486 A 1 
ATOM 3700 C C   . SER A 1 486 ? 8.587   -2.322  -0.380  1.00 90.30 486 A 1 
ATOM 3701 O O   . SER A 1 486 ? 9.648   -1.698  -0.431  1.00 89.38 486 A 1 
ATOM 3702 C CB  . SER A 1 486 ? 7.149   -2.639  -2.380  1.00 87.61 486 A 1 
ATOM 3703 O OG  . SER A 1 486 ? 6.843   -3.484  -3.455  1.00 79.91 486 A 1 
ATOM 3704 N N   . LEU A 1 487 ? 7.773   -2.242  0.683   1.00 88.69 487 A 1 
ATOM 3705 C CA  . LEU A 1 487 ? 8.079   -1.431  1.859   1.00 88.66 487 A 1 
ATOM 3706 C C   . LEU A 1 487 ? 9.319   -1.959  2.599   1.00 89.13 487 A 1 
ATOM 3707 O O   . LEU A 1 487 ? 10.164  -1.171  3.014   1.00 86.97 487 A 1 
ATOM 3708 C CB  . LEU A 1 487 ? 6.807   -1.351  2.723   1.00 86.60 487 A 1 
ATOM 3709 C CG  . LEU A 1 487 ? 6.892   -0.344  3.878   1.00 83.80 487 A 1 
ATOM 3710 C CD1 . LEU A 1 487 ? 5.508   0.235   4.171   1.00 77.69 487 A 1 
ATOM 3711 C CD2 . LEU A 1 487 ? 7.392   -0.983  5.174   1.00 77.22 487 A 1 
ATOM 3712 N N   . GLU A 1 488 ? 9.484   -3.274  2.750   1.00 90.62 488 A 1 
ATOM 3713 C CA  . GLU A 1 488 ? 10.687  -3.839  3.381   1.00 89.91 488 A 1 
ATOM 3714 C C   . GLU A 1 488 ? 11.957  -3.663  2.536   1.00 91.06 488 A 1 
ATOM 3715 O O   . GLU A 1 488 ? 13.025  -3.388  3.093   1.00 89.80 488 A 1 
ATOM 3716 C CB  . GLU A 1 488 ? 10.501  -5.328  3.703   1.00 87.91 488 A 1 
ATOM 3717 C CG  . GLU A 1 488 ? 9.612   -5.556  4.932   1.00 78.52 488 A 1 
ATOM 3718 C CD  . GLU A 1 488 ? 9.676   -6.993  5.474   1.00 75.12 488 A 1 
ATOM 3719 O OE1 . GLU A 1 488 ? 8.829   -7.318  6.335   1.00 66.72 488 A 1 
ATOM 3720 O OE2 . GLU A 1 488 ? 10.625  -7.744  5.138   1.00 66.34 488 A 1 
ATOM 3721 N N   . LEU A 1 489 ? 11.849  -3.794  1.209   1.00 90.36 489 A 1 
ATOM 3722 C CA  . LEU A 1 489 ? 12.961  -3.610  0.275   1.00 91.32 489 A 1 
ATOM 3723 C C   . LEU A 1 489 ? 13.403  -2.147  0.207   1.00 92.67 489 A 1 
ATOM 3724 O O   . LEU A 1 489 ? 14.599  -1.863  0.308   1.00 91.92 489 A 1 
ATOM 3725 C CB  . LEU A 1 489 ? 12.554  -4.134  -1.114  1.00 90.26 489 A 1 
ATOM 3726 C CG  . LEU A 1 489 ? 12.437  -5.665  -1.211  1.00 84.63 489 A 1 
ATOM 3727 C CD1 . LEU A 1 489 ? 11.866  -6.043  -2.575  1.00 78.90 489 A 1 
ATOM 3728 C CD2 . LEU A 1 489 ? 13.796  -6.357  -1.050  1.00 78.84 489 A 1 
ATOM 3729 N N   . ALA A 1 490 ? 12.457  -1.205  0.161   1.00 92.58 490 A 1 
ATOM 3730 C CA  . ALA A 1 490 ? 12.770  0.224   0.071   1.00 92.78 490 A 1 
ATOM 3731 C C   . ALA A 1 490 ? 13.613  0.742   1.249   1.00 93.33 490 A 1 
ATOM 3732 O O   . ALA A 1 490 ? 14.415  1.663   1.094   1.00 92.49 490 A 1 
ATOM 3733 C CB  . ALA A 1 490 ? 11.459  0.997   -0.060  1.00 92.26 490 A 1 
ATOM 3734 N N   . LYS A 1 491 ? 13.514  0.112   2.425   1.00 93.35 491 A 1 
ATOM 3735 C CA  . LYS A 1 491 ? 14.410  0.403   3.557   1.00 92.52 491 A 1 
ATOM 3736 C C   . LYS A 1 491 ? 15.882  0.164   3.224   1.00 93.46 491 A 1 
ATOM 3737 O O   . LYS A 1 491 ? 16.749  0.827   3.801   1.00 91.82 491 A 1 
ATOM 3738 C CB  . LYS A 1 491 ? 13.984  -0.459  4.760   1.00 89.92 491 A 1 
ATOM 3739 C CG  . LYS A 1 491 ? 14.901  -0.244  5.966   1.00 85.42 491 A 1 
ATOM 3740 C CD  . LYS A 1 491 ? 14.616  -1.240  7.081   1.00 82.01 491 A 1 
ATOM 3741 C CE  . LYS A 1 491 ? 15.723  -1.068  8.120   1.00 71.32 491 A 1 
ATOM 3742 N NZ  . LYS A 1 491 ? 15.556  -2.017  9.232   1.00 63.21 491 A 1 
ATOM 3743 N N   . LYS A 1 492 ? 16.162  -0.845  2.391   1.00 93.46 492 A 1 
ATOM 3744 C CA  . LYS A 1 492 ? 17.513  -1.353  2.106   1.00 93.92 492 A 1 
ATOM 3745 C C   . LYS A 1 492 ? 18.167  -0.664  0.912   1.00 95.20 492 A 1 
ATOM 3746 O O   . LYS A 1 492 ? 19.352  -0.893  0.705   1.00 93.64 492 A 1 
ATOM 3747 C CB  . LYS A 1 492 ? 17.466  -2.869  1.876   1.00 92.53 492 A 1 
ATOM 3748 C CG  . LYS A 1 492 ? 16.946  -3.690  3.066   1.00 89.55 492 A 1 
ATOM 3749 C CD  . LYS A 1 492 ? 16.915  -5.166  2.648   1.00 85.31 492 A 1 
ATOM 3750 C CE  . LYS A 1 492 ? 16.335  -6.077  3.730   1.00 78.76 492 A 1 
ATOM 3751 N NZ  . LYS A 1 492 ? 16.203  -7.465  3.211   1.00 71.19 492 A 1 
ATOM 3752 N N   . ILE A 1 493 ? 17.427  0.161   0.172   1.00 94.58 493 A 1 
ATOM 3753 C CA  . ILE A 1 493 ? 17.946  0.883   -0.996  1.00 94.94 493 A 1 
ATOM 3754 C C   . ILE A 1 493 ? 19.221  1.641   -0.609  1.00 95.29 493 A 1 
ATOM 3755 O O   . ILE A 1 493 ? 19.225  2.449   0.328   1.00 93.93 493 A 1 
ATOM 3756 C CB  . ILE A 1 493 ? 16.886  1.843   -1.580  1.00 94.42 493 A 1 
ATOM 3757 C CG1 . ILE A 1 493 ? 15.683  1.063   -2.152  1.00 90.03 493 A 1 
ATOM 3758 C CG2 . ILE A 1 493 ? 17.491  2.738   -2.679  1.00 90.45 493 A 1 
ATOM 3759 C CD1 . ILE A 1 493 ? 14.459  1.947   -2.410  1.00 85.71 493 A 1 
ATOM 3760 N N   . ASN A 1 494 ? 20.288  1.379   -1.365  1.00 95.33 494 A 1 
ATOM 3761 C CA  . ASN A 1 494 ? 21.576  2.057   -1.273  1.00 95.37 494 A 1 
ATOM 3762 C C   . ASN A 1 494 ? 22.006  2.680   -2.608  1.00 96.19 494 A 1 
ATOM 3763 O O   . ASN A 1 494 ? 22.919  3.497   -2.621  1.00 94.55 494 A 1 
ATOM 3764 C CB  . ASN A 1 494 ? 22.613  1.074   -0.703  1.00 93.85 494 A 1 
ATOM 3765 C CG  . ASN A 1 494 ? 22.898  -0.133  -1.586  1.00 92.88 494 A 1 
ATOM 3766 O OD1 . ASN A 1 494 ? 22.570  -0.194  -2.756  1.00 85.72 494 A 1 
ATOM 3767 N ND2 . ASN A 1 494 ? 23.532  -1.147  -1.048  1.00 86.27 494 A 1 
ATOM 3768 N N   . THR A 1 495 ? 21.329  2.321   -3.702  1.00 95.66 495 A 1 
ATOM 3769 C CA  . THR A 1 495 ? 21.598  2.831   -5.046  1.00 96.27 495 A 1 
ATOM 3770 C C   . THR A 1 495 ? 20.283  3.204   -5.729  1.00 96.43 495 A 1 
ATOM 3771 O O   . THR A 1 495 ? 19.338  2.421   -5.718  1.00 94.63 495 A 1 
ATOM 3772 C CB  . THR A 1 495 ? 22.364  1.785   -5.866  1.00 95.31 495 A 1 
ATOM 3773 O OG1 . THR A 1 495 ? 23.576  1.456   -5.215  1.00 85.26 495 A 1 
ATOM 3774 C CG2 . THR A 1 495 ? 22.730  2.294   -7.254  1.00 86.71 495 A 1 
ATOM 3775 N N   . VAL A 1 496 ? 20.223  4.389   -6.327  1.00 96.62 496 A 1 
ATOM 3776 C CA  . VAL A 1 496 ? 19.072  4.859   -7.102  1.00 96.80 496 A 1 
ATOM 3777 C C   . VAL A 1 496 ? 19.522  5.196   -8.518  1.00 96.99 496 A 1 
ATOM 3778 O O   . VAL A 1 496 ? 20.439  5.991   -8.717  1.00 95.99 496 A 1 
ATOM 3779 C CB  . VAL A 1 496 ? 18.367  6.050   -6.422  1.00 96.04 496 A 1 
ATOM 3780 C CG1 . VAL A 1 496 ? 17.193  6.576   -7.257  1.00 92.49 496 A 1 
ATOM 3781 C CG2 . VAL A 1 496 ? 17.812  5.679   -5.043  1.00 92.54 496 A 1 
ATOM 3782 N N   . VAL A 1 497 ? 18.864  4.591   -9.488  1.00 96.90 497 A 1 
ATOM 3783 C CA  . VAL A 1 497 ? 19.009  4.876   -10.913 1.00 96.56 497 A 1 
ATOM 3784 C C   . VAL A 1 497 ? 17.836  5.755   -11.337 1.00 95.90 497 A 1 
ATOM 3785 O O   . VAL A 1 497 ? 16.682  5.379   -11.152 1.00 94.56 497 A 1 
ATOM 3786 C CB  . VAL A 1 497 ? 19.079  3.579   -11.735 1.00 96.11 497 A 1 
ATOM 3787 C CG1 . VAL A 1 497 ? 19.292  3.891   -13.215 1.00 92.27 497 A 1 
ATOM 3788 C CG2 . VAL A 1 497 ? 20.233  2.671   -11.276 1.00 92.42 497 A 1 
ATOM 3789 N N   . LEU A 1 498 ? 18.133  6.927   -11.874 1.00 96.16 498 A 1 
ATOM 3790 C CA  . LEU A 1 498 ? 17.166  7.928   -12.309 1.00 95.52 498 A 1 
ATOM 3791 C C   . LEU A 1 498 ? 17.140  7.979   -13.835 1.00 94.98 498 A 1 
ATOM 3792 O O   . LEU A 1 498 ? 18.190  8.167   -14.457 1.00 93.51 498 A 1 
ATOM 3793 C CB  . LEU A 1 498 ? 17.554  9.303   -11.725 1.00 95.04 498 A 1 
ATOM 3794 C CG  . LEU A 1 498 ? 17.625  9.380   -10.184 1.00 93.90 498 A 1 
ATOM 3795 C CD1 . LEU A 1 498 ? 18.176  10.738  -9.746  1.00 89.45 498 A 1 
ATOM 3796 C CD2 . LEU A 1 498 ? 16.256  9.205   -9.535  1.00 89.29 498 A 1 
ATOM 3797 N N   . ASP A 1 499 ? 15.955  7.872   -14.435 1.00 93.52 499 A 1 
ATOM 3798 C CA  . ASP A 1 499 ? 15.765  8.375   -15.783 1.00 92.28 499 A 1 
ATOM 3799 C C   . ASP A 1 499 ? 15.877  9.916   -15.801 1.00 92.16 499 A 1 
ATOM 3800 O O   . ASP A 1 499 ? 15.695  10.596  -14.785 1.00 89.76 499 A 1 
ATOM 3801 C CB  . ASP A 1 499 ? 14.442  7.882   -16.398 1.00 90.47 499 A 1 
ATOM 3802 C CG  . ASP A 1 499 ? 14.410  8.326   -17.865 1.00 86.96 499 A 1 
ATOM 3803 O OD1 . ASP A 1 499 ? 15.307  7.882   -18.620 1.00 79.67 499 A 1 
ATOM 3804 O OD2 . ASP A 1 499 ? 13.641  9.266   -18.172 1.00 78.33 499 A 1 
ATOM 3805 N N   . LYS A 1 500 ? 16.210  10.476  -16.960 1.00 91.96 500 A 1 
ATOM 3806 C CA  . LYS A 1 500 ? 16.316  11.930  -17.114 1.00 90.77 500 A 1 
ATOM 3807 C C   . LYS A 1 500 ? 14.950  12.571  -17.362 1.00 90.04 500 A 1 
ATOM 3808 O O   . LYS A 1 500 ? 14.550  13.479  -16.632 1.00 87.75 500 A 1 
ATOM 3809 C CB  . LYS A 1 500 ? 17.339  12.241  -18.231 1.00 89.35 500 A 1 
ATOM 3810 C CG  . LYS A 1 500 ? 17.612  13.749  -18.414 1.00 84.79 500 A 1 
ATOM 3811 C CD  . LYS A 1 500 ? 17.788  14.163  -19.884 1.00 83.36 500 A 1 
ATOM 3812 C CE  . LYS A 1 500 ? 16.482  13.887  -20.648 1.00 76.75 500 A 1 
ATOM 3813 N NZ  . LYS A 1 500 ? 16.432  14.438  -22.006 1.00 71.95 500 A 1 
ATOM 3814 N N   . THR A 1 501 ? 14.253  12.137  -18.426 1.00 88.62 501 A 1 
ATOM 3815 C CA  . THR A 1 501 ? 13.082  12.834  -18.979 1.00 87.05 501 A 1 
ATOM 3816 C C   . THR A 1 501 ? 11.851  12.584  -18.110 1.00 86.45 501 A 1 
ATOM 3817 O O   . THR A 1 501 ? 11.566  11.454  -17.734 1.00 83.52 501 A 1 
ATOM 3818 C CB  . THR A 1 501 ? 12.822  12.407  -20.433 1.00 85.00 501 A 1 
ATOM 3819 O OG1 . THR A 1 501 ? 13.994  12.563  -21.203 1.00 79.47 501 A 1 
ATOM 3820 C CG2 . THR A 1 501 ? 11.753  13.266  -21.102 1.00 78.61 501 A 1 
ATOM 3821 N N   . GLY A 1 502 ? 11.128  13.650  -17.725 1.00 86.49 502 A 1 
ATOM 3822 C CA  . GLY A 1 502 ? 9.957   13.519  -16.846 1.00 86.11 502 A 1 
ATOM 3823 C C   . GLY A 1 502 ? 10.270  13.133  -15.388 1.00 87.30 502 A 1 
ATOM 3824 O O   . GLY A 1 502 ? 9.436   13.343  -14.499 1.00 85.40 502 A 1 
ATOM 3825 N N   . THR A 1 503 ? 11.487  12.664  -15.098 1.00 89.44 503 A 1 
ATOM 3826 C CA  . THR A 1 503 ? 11.947  12.318  -13.742 1.00 90.21 503 A 1 
ATOM 3827 C C   . THR A 1 503 ? 12.765  13.456  -13.131 1.00 90.94 503 A 1 
ATOM 3828 O O   . THR A 1 503 ? 12.279  14.125  -12.215 1.00 89.49 503 A 1 
ATOM 3829 C CB  . THR A 1 503 ? 12.698  10.975  -13.736 1.00 89.75 503 A 1 
ATOM 3830 O OG1 . THR A 1 503 ? 11.812  9.970   -14.171 1.00 82.41 503 A 1 
ATOM 3831 C CG2 . THR A 1 503 ? 13.168  10.581  -12.336 1.00 82.14 503 A 1 
ATOM 3832 N N   . ILE A 1 504 ? 13.966  13.726  -13.661 1.00 91.97 504 A 1 
ATOM 3833 C CA  . ILE A 1 504 ? 14.818  14.858  -13.240 1.00 92.76 504 A 1 
ATOM 3834 C C   . ILE A 1 504 ? 14.312  16.167  -13.859 1.00 92.73 504 A 1 
ATOM 3835 O O   . ILE A 1 504 ? 14.301  17.209  -13.194 1.00 91.56 504 A 1 
ATOM 3836 C CB  . ILE A 1 504 ? 16.295  14.589  -13.624 1.00 93.10 504 A 1 
ATOM 3837 C CG1 . ILE A 1 504 ? 16.828  13.346  -12.873 1.00 90.53 504 A 1 
ATOM 3838 C CG2 . ILE A 1 504 ? 17.184  15.808  -13.319 1.00 90.33 504 A 1 
ATOM 3839 C CD1 . ILE A 1 504 ? 18.207  12.872  -13.356 1.00 85.69 504 A 1 
ATOM 3840 N N   . THR A 1 505 ? 13.888  16.103  -15.112 1.00 91.22 505 A 1 
ATOM 3841 C CA  . THR A 1 505 ? 13.339  17.227  -15.876 1.00 90.06 505 A 1 
ATOM 3842 C C   . THR A 1 505 ? 11.808  17.202  -15.877 1.00 89.02 505 A 1 
ATOM 3843 O O   . THR A 1 505 ? 11.183  16.229  -15.443 1.00 86.92 505 A 1 
ATOM 3844 C CB  . THR A 1 505 ? 13.898  17.236  -17.306 1.00 89.47 505 A 1 
ATOM 3845 O OG1 . THR A 1 505 ? 13.485  16.070  -17.977 1.00 83.88 505 A 1 
ATOM 3846 C CG2 . THR A 1 505 ? 15.423  17.288  -17.343 1.00 83.07 505 A 1 
ATOM 3847 N N   . GLU A 1 506 ? 11.183  18.286  -16.351 1.00 87.05 506 A 1 
ATOM 3848 C CA  . GLU A 1 506 ? 9.714   18.401  -16.408 1.00 84.89 506 A 1 
ATOM 3849 C C   . GLU A 1 506 ? 9.073   17.465  -17.454 1.00 83.12 506 A 1 
ATOM 3850 O O   . GLU A 1 506 ? 7.870   17.215  -17.384 1.00 76.42 506 A 1 
ATOM 3851 C CB  . GLU A 1 506 ? 9.309   19.861  -16.684 1.00 83.49 506 A 1 
ATOM 3852 C CG  . GLU A 1 506 ? 9.663   20.822  -15.530 1.00 79.01 506 A 1 
ATOM 3853 C CD  . GLU A 1 506 ? 9.243   22.285  -15.790 1.00 77.86 506 A 1 
ATOM 3854 O OE1 . GLU A 1 506 ? 9.576   23.150  -14.942 1.00 69.90 506 A 1 
ATOM 3855 O OE2 . GLU A 1 506 ? 8.616   22.571  -16.835 1.00 70.82 506 A 1 
ATOM 3856 N N   . GLY A 1 507 ? 9.850   16.942  -18.402 1.00 82.92 507 A 1 
ATOM 3857 C CA  . GLY A 1 507 ? 9.363   16.101  -19.503 1.00 81.37 507 A 1 
ATOM 3858 C C   . GLY A 1 507 ? 8.600   16.886  -20.573 1.00 82.06 507 A 1 
ATOM 3859 O O   . GLY A 1 507 ? 7.863   16.302  -21.366 1.00 79.28 507 A 1 
ATOM 3860 N N   . LYS A 1 508 ? 8.730   18.219  -20.570 1.00 83.19 508 A 1 
ATOM 3861 C CA  . LYS A 1 508 ? 8.057   19.119  -21.509 1.00 83.03 508 A 1 
ATOM 3862 C C   . LYS A 1 508 ? 9.071   20.116  -22.062 1.00 85.08 508 A 1 
ATOM 3863 O O   . LYS A 1 508 ? 9.543   20.961  -21.296 1.00 81.99 508 A 1 
ATOM 3864 C CB  . LYS A 1 508 ? 6.883   19.839  -20.819 1.00 80.20 508 A 1 
ATOM 3865 C CG  . LYS A 1 508 ? 5.753   18.865  -20.459 1.00 73.88 508 A 1 
ATOM 3866 C CD  . LYS A 1 508 ? 4.570   19.594  -19.814 1.00 70.76 508 A 1 
ATOM 3867 C CE  . LYS A 1 508 ? 3.512   18.553  -19.433 1.00 63.25 508 A 1 
ATOM 3868 N NZ  . LYS A 1 508 ? 2.346   19.169  -18.753 1.00 55.00 508 A 1 
ATOM 3869 N N   . PRO A 1 509 ? 9.378   20.057  -23.364 1.00 84.45 509 A 1 
ATOM 3870 C CA  . PRO A 1 509 ? 10.225  21.059  -23.994 1.00 84.17 509 A 1 
ATOM 3871 C C   . PRO A 1 509 ? 9.661   22.466  -23.779 1.00 85.82 509 A 1 
ATOM 3872 O O   . PRO A 1 509 ? 8.458   22.693  -23.929 1.00 84.63 509 A 1 
ATOM 3873 C CB  . PRO A 1 509 ? 10.283  20.688  -25.479 1.00 82.37 509 A 1 
ATOM 3874 C CG  . PRO A 1 509 ? 9.965   19.191  -25.495 1.00 78.38 509 A 1 
ATOM 3875 C CD  . PRO A 1 509 ? 8.992   19.041  -24.329 1.00 81.39 509 A 1 
ATOM 3876 N N   . GLN A 1 510 ? 10.517  23.414  -23.432 1.00 88.37 510 A 1 
ATOM 3877 C CA  . GLN A 1 510 ? 10.160  24.821  -23.267 1.00 88.62 510 A 1 
ATOM 3878 C C   . GLN A 1 510 ? 11.229  25.716  -23.890 1.00 90.49 510 A 1 
ATOM 3879 O O   . GLN A 1 510 ? 12.420  25.399  -23.870 1.00 88.90 510 A 1 
ATOM 3880 C CB  . GLN A 1 510 ? 9.959   25.171  -21.779 1.00 85.13 510 A 1 
ATOM 3881 C CG  . GLN A 1 510 ? 8.790   24.412  -21.135 1.00 75.56 510 A 1 
ATOM 3882 C CD  . GLN A 1 510 ? 8.507   24.828  -19.696 1.00 75.39 510 A 1 
ATOM 3883 O OE1 . GLN A 1 510 ? 8.845   25.906  -19.237 1.00 66.13 510 A 1 
ATOM 3884 N NE2 . GLN A 1 510 ? 7.851   23.986  -18.916 1.00 62.70 510 A 1 
ATOM 3885 N N   . VAL A 1 511 ? 10.803  26.858  -24.411 1.00 88.95 511 A 1 
ATOM 3886 C CA  . VAL A 1 511 ? 11.729  27.903  -24.856 1.00 90.01 511 A 1 
ATOM 3887 C C   . VAL A 1 511 ? 12.400  28.507  -23.624 1.00 89.63 511 A 1 
ATOM 3888 O O   . VAL A 1 511 ? 11.751  29.134  -22.788 1.00 87.92 511 A 1 
ATOM 3889 C CB  . VAL A 1 511 ? 11.022  28.975  -25.701 1.00 90.42 511 A 1 
ATOM 3890 C CG1 . VAL A 1 511 ? 12.007  30.063  -26.144 1.00 84.52 511 A 1 
ATOM 3891 C CG2 . VAL A 1 511 ? 10.398  28.365  -26.962 1.00 83.99 511 A 1 
ATOM 3892 N N   . THR A 1 512 ? 13.709  28.307  -23.517 1.00 89.48 512 A 1 
ATOM 3893 C CA  . THR A 1 512 ? 14.533  28.792  -22.396 1.00 88.13 512 A 1 
ATOM 3894 C C   . THR A 1 512 ? 15.312  30.059  -22.726 1.00 89.43 512 A 1 
ATOM 3895 O O   . THR A 1 512 ? 15.910  30.670  -21.835 1.00 87.34 512 A 1 
ATOM 3896 C CB  . THR A 1 512 ? 15.488  27.703  -21.900 1.00 85.34 512 A 1 
ATOM 3897 O OG1 . THR A 1 512 ? 16.281  27.186  -22.950 1.00 78.84 512 A 1 
ATOM 3898 C CG2 . THR A 1 512 ? 14.718  26.548  -21.272 1.00 77.03 512 A 1 
ATOM 3899 N N   . GLY A 1 513 ? 15.302  30.461  -23.984 1.00 91.09 513 A 1 
ATOM 3900 C CA  . GLY A 1 513 ? 15.886  31.715  -24.426 1.00 92.08 513 A 1 
ATOM 3901 C C   . GLY A 1 513 ? 15.484  32.054  -25.856 1.00 93.54 513 A 1 
ATOM 3902 O O   . GLY A 1 513 ? 15.343  31.169  -26.693 1.00 92.15 513 A 1 
ATOM 3903 N N   . ILE A 1 514 ? 15.327  33.332  -26.129 1.00 93.38 514 A 1 
ATOM 3904 C CA  . ILE A 1 514 ? 15.126  33.880  -27.468 1.00 93.92 514 A 1 
ATOM 3905 C C   . ILE A 1 514 ? 16.010  35.119  -27.623 1.00 94.45 514 A 1 
ATOM 3906 O O   . ILE A 1 514 ? 16.078  35.966  -26.733 1.00 92.67 514 A 1 
ATOM 3907 C CB  . ILE A 1 514 ? 13.630  34.141  -27.753 1.00 92.21 514 A 1 
ATOM 3908 C CG1 . ILE A 1 514 ? 13.421  34.536  -29.234 1.00 81.32 514 A 1 
ATOM 3909 C CG2 . ILE A 1 514 ? 13.028  35.187  -26.800 1.00 82.62 514 A 1 
ATOM 3910 C CD1 . ILE A 1 514 ? 11.948  34.502  -29.670 1.00 78.27 514 A 1 
ATOM 3911 N N   . LYS A 1 515 ? 16.721  35.195  -28.746 1.00 94.03 515 A 1 
ATOM 3912 C CA  . LYS A 1 515 ? 17.543  36.349  -29.104 1.00 94.34 515 A 1 
ATOM 3913 C C   . LYS A 1 515 ? 17.120  36.829  -30.484 1.00 94.82 515 A 1 
ATOM 3914 O O   . LYS A 1 515 ? 17.272  36.101  -31.461 1.00 93.20 515 A 1 
ATOM 3915 C CB  . LYS A 1 515 ? 19.026  35.951  -29.032 1.00 93.80 515 A 1 
ATOM 3916 C CG  . LYS A 1 515 ? 20.016  37.055  -29.444 1.00 91.08 515 A 1 
ATOM 3917 C CD  . LYS A 1 515 ? 20.124  38.220  -28.444 1.00 85.94 515 A 1 
ATOM 3918 C CE  . LYS A 1 515 ? 21.222  39.132  -29.002 1.00 79.28 515 A 1 
ATOM 3919 N NZ  . LYS A 1 515 ? 21.585  40.252  -28.119 1.00 70.84 515 A 1 
ATOM 3920 N N   . TRP A 1 516 ? 16.607  38.046  -30.545 1.00 95.33 516 A 1 
ATOM 3921 C CA  . TRP A 1 516 ? 16.220  38.719  -31.782 1.00 95.32 516 A 1 
ATOM 3922 C C   . TRP A 1 516 ? 17.383  39.534  -32.344 1.00 95.38 516 A 1 
ATOM 3923 O O   . TRP A 1 516 ? 18.163  40.129  -31.591 1.00 93.39 516 A 1 
ATOM 3924 C CB  . TRP A 1 516 ? 14.986  39.588  -31.530 1.00 94.49 516 A 1 
ATOM 3925 C CG  . TRP A 1 516 ? 13.748  38.812  -31.182 1.00 94.04 516 A 1 
ATOM 3926 C CD1 . TRP A 1 516 ? 13.301  38.539  -29.935 1.00 91.22 516 A 1 
ATOM 3927 C CD2 . TRP A 1 516 ? 12.802  38.173  -32.092 1.00 92.76 516 A 1 
ATOM 3928 N NE1 . TRP A 1 516 ? 12.149  37.779  -30.007 1.00 91.48 516 A 1 
ATOM 3929 C CE2 . TRP A 1 516 ? 11.796  37.524  -31.313 1.00 92.42 516 A 1 
ATOM 3930 C CE3 . TRP A 1 516 ? 12.698  38.078  -33.495 1.00 92.03 516 A 1 
ATOM 3931 C CZ2 . TRP A 1 516 ? 10.738  36.814  -31.898 1.00 91.37 516 A 1 
ATOM 3932 C CZ3 . TRP A 1 516 ? 11.638  37.368  -34.093 1.00 90.47 516 A 1 
ATOM 3933 C CH2 . TRP A 1 516 ? 10.663  36.734  -33.299 1.00 89.82 516 A 1 
ATOM 3934 N N   . TYR A 1 517 ? 17.483  39.572  -33.658 1.00 94.10 517 A 1 
ATOM 3935 C CA  . TYR A 1 517 ? 18.404  40.459  -34.353 1.00 93.48 517 A 1 
ATOM 3936 C C   . TYR A 1 517 ? 18.065  41.919  -34.021 1.00 92.95 517 A 1 
ATOM 3937 O O   . TYR A 1 517 ? 16.913  42.333  -34.141 1.00 90.00 517 A 1 
ATOM 3938 C CB  . TYR A 1 517 ? 18.335  40.184  -35.860 1.00 93.23 517 A 1 
ATOM 3939 C CG  . TYR A 1 517 ? 19.233  41.098  -36.672 1.00 92.63 517 A 1 
ATOM 3940 C CD1 . TYR A 1 517 ? 18.674  42.012  -37.588 1.00 82.61 517 A 1 
ATOM 3941 C CD2 . TYR A 1 517 ? 20.630  41.061  -36.485 1.00 84.68 517 A 1 
ATOM 3942 C CE1 . TYR A 1 517 ? 19.511  42.873  -38.321 1.00 83.31 517 A 1 
ATOM 3943 C CE2 . TYR A 1 517 ? 21.467  41.926  -37.207 1.00 84.03 517 A 1 
ATOM 3944 C CZ  . TYR A 1 517 ? 20.909  42.830  -38.133 1.00 87.98 517 A 1 
ATOM 3945 O OH  . TYR A 1 517 ? 21.718  43.665  -38.837 1.00 87.43 517 A 1 
ATOM 3946 N N   . ASN A 1 518 ? 19.060  42.686  -33.566 1.00 92.52 518 A 1 
ATOM 3947 C CA  . ASN A 1 518 ? 18.896  44.070  -33.087 1.00 91.79 518 A 1 
ATOM 3948 C C   . ASN A 1 518 ? 17.807  44.274  -32.010 1.00 91.86 518 A 1 
ATOM 3949 O O   . ASN A 1 518 ? 17.339  45.392  -31.814 1.00 87.20 518 A 1 
ATOM 3950 C CB  . ASN A 1 518 ? 18.737  45.018  -34.292 1.00 89.94 518 A 1 
ATOM 3951 C CG  . ASN A 1 518 ? 19.966  45.094  -35.176 1.00 85.63 518 A 1 
ATOM 3952 O OD1 . ASN A 1 518 ? 21.079  44.752  -34.801 1.00 75.95 518 A 1 
ATOM 3953 N ND2 . ASN A 1 518 ? 19.806  45.586  -36.380 1.00 76.43 518 A 1 
ATOM 3954 N N   . ASN A 1 519 ? 17.412  43.211  -31.285 1.00 92.34 519 A 1 
ATOM 3955 C CA  . ASN A 1 519 ? 16.285  43.201  -30.341 1.00 92.06 519 A 1 
ATOM 3956 C C   . ASN A 1 519 ? 14.924  43.583  -30.967 1.00 92.29 519 A 1 
ATOM 3957 O O   . ASN A 1 519 ? 14.025  44.026  -30.255 1.00 88.21 519 A 1 
ATOM 3958 C CB  . ASN A 1 519 ? 16.609  44.012  -29.072 1.00 90.46 519 A 1 
ATOM 3959 C CG  . ASN A 1 519 ? 17.873  43.588  -28.356 1.00 86.12 519 A 1 
ATOM 3960 O OD1 . ASN A 1 519 ? 18.206  42.421  -28.195 1.00 76.55 519 A 1 
ATOM 3961 N ND2 . ASN A 1 519 ? 18.630  44.543  -27.868 1.00 75.97 519 A 1 
ATOM 3962 N N   . ASP A 1 520 ? 14.757  43.385  -32.270 1.00 91.97 520 A 1 
ATOM 3963 C CA  . ASP A 1 520 ? 13.507  43.633  -32.995 1.00 92.03 520 A 1 
ATOM 3964 C C   . ASP A 1 520 ? 12.651  42.359  -33.024 1.00 91.76 520 A 1 
ATOM 3965 O O   . ASP A 1 520 ? 12.989  41.373  -33.685 1.00 87.65 520 A 1 
ATOM 3966 C CB  . ASP A 1 520 ? 13.834  44.157  -34.398 1.00 90.61 520 A 1 
ATOM 3967 C CG  . ASP A 1 520 ? 12.586  44.473  -35.228 1.00 88.82 520 A 1 
ATOM 3968 O OD1 . ASP A 1 520 ? 11.453  44.350  -34.705 1.00 80.88 520 A 1 
ATOM 3969 O OD2 . ASP A 1 520 ? 12.764  44.842  -36.412 1.00 81.13 520 A 1 
ATOM 3970 N N   . ASP A 1 521 ? 11.522  42.379  -32.293 1.00 92.26 521 A 1 
ATOM 3971 C CA  . ASP A 1 521 ? 10.575  41.267  -32.170 1.00 91.43 521 A 1 
ATOM 3972 C C   . ASP A 1 521 ? 9.314   41.427  -33.043 1.00 91.73 521 A 1 
ATOM 3973 O O   . ASP A 1 521 ? 8.357   40.667  -32.894 1.00 87.56 521 A 1 
ATOM 3974 C CB  . ASP A 1 521 ? 10.255  41.008  -30.684 1.00 88.26 521 A 1 
ATOM 3975 C CG  . ASP A 1 521 ? 9.274   42.019  -30.073 1.00 85.10 521 A 1 
ATOM 3976 O OD1 . ASP A 1 521 ? 9.206   43.169  -30.550 1.00 77.97 521 A 1 
ATOM 3977 O OD2 . ASP A 1 521 ? 8.531   41.616  -29.141 1.00 79.39 521 A 1 
ATOM 3978 N N   . THR A 1 522 ? 9.289   42.384  -33.974 1.00 91.27 522 A 1 
ATOM 3979 C CA  . THR A 1 522 ? 8.116   42.684  -34.827 1.00 90.49 522 A 1 
ATOM 3980 C C   . THR A 1 522 ? 7.598   41.474  -35.614 1.00 90.88 522 A 1 
ATOM 3981 O O   . THR A 1 522 ? 6.388   41.343  -35.819 1.00 88.25 522 A 1 
ATOM 3982 C CB  . THR A 1 522 ? 8.417   43.820  -35.819 1.00 89.38 522 A 1 
ATOM 3983 O OG1 . THR A 1 522 ? 9.584   43.542  -36.557 1.00 79.99 522 A 1 
ATOM 3984 C CG2 . THR A 1 522 ? 8.566   45.175  -35.125 1.00 77.10 522 A 1 
ATOM 3985 N N   . ALA A 1 523 ? 8.478   40.535  -35.981 1.00 90.97 523 A 1 
ATOM 3986 C CA  . ALA A 1 523 ? 8.130   39.315  -36.713 1.00 91.32 523 A 1 
ATOM 3987 C C   . ALA A 1 523 ? 7.642   38.150  -35.819 1.00 92.19 523 A 1 
ATOM 3988 O O   . ALA A 1 523 ? 7.368   37.058  -36.323 1.00 89.95 523 A 1 
ATOM 3989 C CB  . ALA A 1 523 ? 9.333   38.935  -37.581 1.00 90.45 523 A 1 
ATOM 3990 N N   . LYS A 1 524 ? 7.485   38.337  -34.502 1.00 92.23 524 A 1 
ATOM 3991 C CA  . LYS A 1 524 ? 7.057   37.270  -33.568 1.00 91.99 524 A 1 
ATOM 3992 C C   . LYS A 1 524 ? 5.700   36.658  -33.909 1.00 92.41 524 A 1 
ATOM 3993 O O   . LYS A 1 524 ? 5.497   35.464  -33.718 1.00 90.70 524 A 1 
ATOM 3994 C CB  . LYS A 1 524 ? 7.085   37.797  -32.124 1.00 89.71 524 A 1 
ATOM 3995 C CG  . LYS A 1 524 ? 5.958   38.792  -31.790 1.00 84.66 524 A 1 
ATOM 3996 C CD  . LYS A 1 524 ? 6.213   39.395  -30.410 1.00 83.81 524 A 1 
ATOM 3997 C CE  . LYS A 1 524 ? 5.272   40.556  -30.105 1.00 73.49 524 A 1 
ATOM 3998 N NZ  . LYS A 1 524 ? 5.755   41.283  -28.903 1.00 68.20 524 A 1 
ATOM 3999 N N   . ASN A 1 525 ? 4.781   37.455  -34.449 1.00 93.32 525 A 1 
ATOM 4000 C CA  . ASN A 1 525 ? 3.455   36.998  -34.862 1.00 92.89 525 A 1 
ATOM 4001 C C   . ASN A 1 525 ? 3.529   36.012  -36.035 1.00 93.38 525 A 1 
ATOM 4002 O O   . ASN A 1 525 ? 2.729   35.079  -36.113 1.00 91.18 525 A 1 
ATOM 4003 C CB  . ASN A 1 525 ? 2.609   38.228  -35.230 1.00 90.91 525 A 1 
ATOM 4004 C CG  . ASN A 1 525 ? 2.305   39.144  -34.056 1.00 85.63 525 A 1 
ATOM 4005 O OD1 . ASN A 1 525 ? 2.494   38.821  -32.901 1.00 74.02 525 A 1 
ATOM 4006 N ND2 . ASN A 1 525 ? 1.816   40.332  -34.317 1.00 73.64 525 A 1 
ATOM 4007 N N   . ILE A 1 526 ? 4.497   36.201  -36.936 1.00 93.44 526 A 1 
ATOM 4008 C CA  . ILE A 1 526 ? 4.747   35.326  -38.084 1.00 93.70 526 A 1 
ATOM 4009 C C   . ILE A 1 526 ? 5.337   34.006  -37.586 1.00 93.86 526 A 1 
ATOM 4010 O O   . ILE A 1 526 ? 4.815   32.947  -37.923 1.00 92.33 526 A 1 
ATOM 4011 C CB  . ILE A 1 526 ? 5.651   36.024  -39.125 1.00 93.66 526 A 1 
ATOM 4012 C CG1 . ILE A 1 526 ? 5.009   37.348  -39.613 1.00 90.93 526 A 1 
ATOM 4013 C CG2 . ILE A 1 526 ? 5.912   35.074  -40.306 1.00 90.66 526 A 1 
ATOM 4014 C CD1 . ILE A 1 526 ? 5.921   38.193  -40.505 1.00 84.26 526 A 1 
ATOM 4015 N N   . LEU A 1 527 ? 6.346   34.056  -36.705 1.00 92.84 527 A 1 
ATOM 4016 C CA  . LEU A 1 527 ? 6.928   32.871  -36.065 1.00 92.77 527 A 1 
ATOM 4017 C C   . LEU A 1 527 ? 5.856   32.034  -35.350 1.00 92.76 527 A 1 
ATOM 4018 O O   . LEU A 1 527 ? 5.758   30.834  -35.588 1.00 91.61 527 A 1 
ATOM 4019 C CB  . LEU A 1 527 ? 8.042   33.319  -35.099 1.00 92.77 527 A 1 
ATOM 4020 C CG  . LEU A 1 527 ? 8.655   32.184  -34.256 1.00 92.09 527 A 1 
ATOM 4021 C CD1 . LEU A 1 527 ? 9.281   31.088  -35.108 1.00 82.62 527 A 1 
ATOM 4022 C CD2 . LEU A 1 527 ? 9.737   32.756  -33.343 1.00 83.45 527 A 1 
ATOM 4023 N N   . LEU A 1 528 ? 5.001   32.673  -34.533 1.00 93.02 528 A 1 
ATOM 4024 C CA  . LEU A 1 528 ? 3.891   31.999  -33.857 1.00 92.23 528 A 1 
ATOM 4025 C C   . LEU A 1 528 ? 2.954   31.306  -34.852 1.00 92.23 528 A 1 
ATOM 4026 O O   . LEU A 1 528 ? 2.507   30.187  -34.610 1.00 91.15 528 A 1 
ATOM 4027 C CB  . LEU A 1 528 ? 3.119   33.034  -33.012 1.00 91.38 528 A 1 
ATOM 4028 C CG  . LEU A 1 528 ? 1.853   32.471  -32.334 1.00 89.03 528 A 1 
ATOM 4029 C CD1 . LEU A 1 528 ? 2.174   31.370  -31.329 1.00 79.83 528 A 1 
ATOM 4030 C CD2 . LEU A 1 528 ? 1.113   33.582  -31.599 1.00 80.09 528 A 1 
ATOM 4031 N N   . SER A 1 529 ? 2.624   31.978  -35.958 1.00 92.65 529 A 1 
ATOM 4032 C CA  . SER A 1 529 ? 1.674   31.460  -36.945 1.00 92.14 529 A 1 
ATOM 4033 C C   . SER A 1 529 ? 2.238   30.280  -37.738 1.00 92.28 529 A 1 
ATOM 4034 O O   . SER A 1 529 ? 1.489   29.353  -38.035 1.00 90.92 529 A 1 
ATOM 4035 C CB  . SER A 1 529 ? 1.224   32.576  -37.882 1.00 92.13 529 A 1 
ATOM 4036 O OG  . SER A 1 529 ? 0.651   33.619  -37.117 1.00 85.82 529 A 1 
ATOM 4037 N N   . ILE A 1 530 ? 3.546   30.276  -38.039 1.00 92.95 530 A 1 
ATOM 4038 C CA  . ILE A 1 530 ? 4.244   29.141  -38.661 1.00 92.65 530 A 1 
ATOM 4039 C C   . ILE A 1 530 ? 4.253   27.946  -37.705 1.00 92.21 530 A 1 
ATOM 4040 O O   . ILE A 1 530 ? 3.851   26.849  -38.090 1.00 90.75 530 A 1 
ATOM 4041 C CB  . ILE A 1 530 ? 5.676   29.539  -39.100 1.00 93.02 530 A 1 
ATOM 4042 C CG1 . ILE A 1 530 ? 5.614   30.588  -40.234 1.00 90.25 530 A 1 
ATOM 4043 C CG2 . ILE A 1 530 ? 6.463   28.304  -39.581 1.00 89.71 530 A 1 
ATOM 4044 C CD1 . ILE A 1 530 ? 6.970   31.188  -40.612 1.00 86.68 530 A 1 
ATOM 4045 N N   . GLU A 1 531 ? 4.647   28.152  -36.450 1.00 91.79 531 A 1 
ATOM 4046 C CA  . GLU A 1 531 ? 4.740   27.061  -35.471 1.00 90.78 531 A 1 
ATOM 4047 C C   . GLU A 1 531 ? 3.366   26.475  -35.108 1.00 90.46 531 A 1 
ATOM 4048 O O   . GLU A 1 531 ? 3.256   25.271  -34.914 1.00 88.56 531 A 1 
ATOM 4049 C CB  . GLU A 1 531 ? 5.492   27.540  -34.225 1.00 90.40 531 A 1 
ATOM 4050 C CG  . GLU A 1 531 ? 6.983   27.818  -34.482 1.00 87.42 531 A 1 
ATOM 4051 C CD  . GLU A 1 531 ? 7.862   26.572  -34.661 1.00 88.43 531 A 1 
ATOM 4052 O OE1 . GLU A 1 531 ? 9.100   26.727  -34.535 1.00 78.19 531 A 1 
ATOM 4053 O OE2 . GLU A 1 531 ? 7.336   25.476  -34.911 1.00 79.54 531 A 1 
ATOM 4054 N N   . LYS A 1 532 ? 2.283   27.277  -35.130 1.00 90.16 532 A 1 
ATOM 4055 C CA  . LYS A 1 532 ? 0.908   26.765  -34.961 1.00 88.82 532 A 1 
ATOM 4056 C C   . LYS A 1 532 ? 0.456   25.811  -36.071 1.00 88.29 532 A 1 
ATOM 4057 O O   . LYS A 1 532 ? -0.447  25.017  -35.835 1.00 84.79 532 A 1 
ATOM 4058 C CB  . LYS A 1 532 ? -0.093  27.924  -34.867 1.00 88.17 532 A 1 
ATOM 4059 C CG  . LYS A 1 532 ? -0.187  28.480  -33.445 1.00 83.27 532 A 1 
ATOM 4060 C CD  . LYS A 1 532 ? -1.295  29.535  -33.367 1.00 80.67 532 A 1 
ATOM 4061 C CE  . LYS A 1 532 ? -1.466  29.995  -31.918 1.00 74.26 532 A 1 
ATOM 4062 N NZ  . LYS A 1 532 ? -2.598  30.934  -31.777 1.00 67.73 532 A 1 
ATOM 4063 N N   . GLN A 1 533 ? 1.027   25.920  -37.279 1.00 90.84 533 A 1 
ATOM 4064 C CA  . GLN A 1 533 ? 0.737   25.024  -38.403 1.00 89.63 533 A 1 
ATOM 4065 C C   . GLN A 1 533 ? 1.729   23.852  -38.482 1.00 89.05 533 A 1 
ATOM 4066 O O   . GLN A 1 533 ? 1.530   22.934  -39.269 1.00 85.35 533 A 1 
ATOM 4067 C CB  . GLN A 1 533 ? 0.716   25.823  -39.717 1.00 89.56 533 A 1 
ATOM 4068 C CG  . GLN A 1 533 ? -0.438  26.836  -39.773 1.00 86.60 533 A 1 
ATOM 4069 C CD  . GLN A 1 533 ? -0.495  27.610  -41.092 1.00 84.08 533 A 1 
ATOM 4070 O OE1 . GLN A 1 533 ? -0.062  27.180  -42.145 1.00 77.02 533 A 1 
ATOM 4071 N NE2 . GLN A 1 533 ? -1.061  28.797  -41.095 1.00 73.53 533 A 1 
ATOM 4072 N N   . SER A 1 534 ? 2.797   23.866  -37.680 1.00 88.06 534 A 1 
ATOM 4073 C CA  . SER A 1 534 ? 3.832   22.836  -37.660 1.00 85.98 534 A 1 
ATOM 4074 C C   . SER A 1 534 ? 3.419   21.658  -36.776 1.00 84.02 534 A 1 
ATOM 4075 O O   . SER A 1 534 ? 3.072   21.833  -35.610 1.00 79.94 534 A 1 
ATOM 4076 C CB  . SER A 1 534 ? 5.142   23.451  -37.162 1.00 85.36 534 A 1 
ATOM 4077 O OG  . SER A 1 534 ? 6.194   22.513  -37.213 1.00 77.59 534 A 1 
ATOM 4078 N N   . GLU A 1 535 ? 3.543   20.442  -37.302 1.00 84.55 535 A 1 
ATOM 4079 C CA  . GLU A 1 535 ? 3.352   19.194  -36.543 1.00 81.10 535 A 1 
ATOM 4080 C C   . GLU A 1 535 ? 4.623   18.764  -35.779 1.00 79.81 535 A 1 
ATOM 4081 O O   . GLU A 1 535 ? 4.693   17.677  -35.206 1.00 74.01 535 A 1 
ATOM 4082 C CB  . GLU A 1 535 ? 2.885   18.074  -37.490 1.00 78.71 535 A 1 
ATOM 4083 C CG  . GLU A 1 535 ? 1.535   18.379  -38.168 1.00 72.30 535 A 1 
ATOM 4084 C CD  . GLU A 1 535 ? 1.057   17.235  -39.081 1.00 65.06 535 A 1 
ATOM 4085 O OE1 . GLU A 1 535 ? -0.103  17.315  -39.535 1.00 57.82 535 A 1 
ATOM 4086 O OE2 . GLU A 1 535 ? 1.857   16.307  -39.354 1.00 55.73 535 A 1 
ATOM 4087 N N   . HIS A 1 536 ? 5.666   19.592  -35.770 1.00 79.61 536 A 1 
ATOM 4088 C CA  . HIS A 1 536 ? 6.935   19.234  -35.145 1.00 78.62 536 A 1 
ATOM 4089 C C   . HIS A 1 536 ? 6.811   19.201  -33.606 1.00 79.71 536 A 1 
ATOM 4090 O O   . HIS A 1 536 ? 6.287   20.150  -33.025 1.00 76.38 536 A 1 
ATOM 4091 C CB  . HIS A 1 536 ? 8.033   20.198  -35.613 1.00 76.75 536 A 1 
ATOM 4092 C CG  . HIS A 1 536 ? 9.413   19.730  -35.232 1.00 72.55 536 A 1 
ATOM 4093 N ND1 . HIS A 1 536 ? 10.075  20.018  -34.065 1.00 64.14 536 A 1 
ATOM 4094 C CD2 . HIS A 1 536 ? 10.228  18.897  -35.959 1.00 63.75 536 A 1 
ATOM 4095 C CE1 . HIS A 1 536 ? 11.261  19.375  -34.081 1.00 61.69 536 A 1 
ATOM 4096 N NE2 . HIS A 1 536 ? 11.395  18.674  -35.221 1.00 62.23 536 A 1 
ATOM 4097 N N   . PRO A 1 537 ? 7.395   18.202  -32.898 1.00 75.60 537 A 1 
ATOM 4098 C CA  . PRO A 1 537 ? 7.271   18.071  -31.435 1.00 73.54 537 A 1 
ATOM 4099 C C   . PRO A 1 537 ? 7.759   19.274  -30.606 1.00 75.26 537 A 1 
ATOM 4100 O O   . PRO A 1 537 ? 7.415   19.407  -29.432 1.00 73.60 537 A 1 
ATOM 4101 C CB  . PRO A 1 537 ? 8.088   16.822  -31.079 1.00 71.23 537 A 1 
ATOM 4102 C CG  . PRO A 1 537 ? 8.037   15.979  -32.354 1.00 68.95 537 A 1 
ATOM 4103 C CD  . PRO A 1 537 ? 8.029   17.024  -33.465 1.00 69.72 537 A 1 
ATOM 4104 N N   . LEU A 1 538 ? 8.599   20.136  -31.190 1.00 81.49 538 A 1 
ATOM 4105 C CA  . LEU A 1 538 ? 9.102   21.353  -30.538 1.00 82.06 538 A 1 
ATOM 4106 C C   . LEU A 1 538 ? 8.250   22.599  -30.835 1.00 84.39 538 A 1 
ATOM 4107 O O   . LEU A 1 538 ? 8.442   23.617  -30.170 1.00 82.73 538 A 1 
ATOM 4108 C CB  . LEU A 1 538 ? 10.574  21.589  -30.937 1.00 79.74 538 A 1 
ATOM 4109 C CG  . LEU A 1 538 ? 11.549  20.449  -30.580 1.00 76.72 538 A 1 
ATOM 4110 C CD1 . LEU A 1 538 ? 12.956  20.818  -31.042 1.00 71.43 538 A 1 
ATOM 4111 C CD2 . LEU A 1 538 ? 11.604  20.168  -29.074 1.00 70.20 538 A 1 
ATOM 4112 N N   . ALA A 1 539 ? 7.331   22.532  -31.796 1.00 86.67 539 A 1 
ATOM 4113 C CA  . ALA A 1 539 ? 6.509   23.674  -32.202 1.00 87.12 539 A 1 
ATOM 4114 C C   . ALA A 1 539 ? 5.604   24.144  -31.053 1.00 87.84 539 A 1 
ATOM 4115 O O   . ALA A 1 539 ? 5.558   25.334  -30.741 1.00 86.73 539 A 1 
ATOM 4116 C CB  . ALA A 1 539 ? 5.708   23.271  -33.442 1.00 86.12 539 A 1 
ATOM 4117 N N   . ASP A 1 540 ? 5.004   23.203  -30.328 1.00 86.40 540 A 1 
ATOM 4118 C CA  . ASP A 1 540 ? 4.172   23.496  -29.154 1.00 85.21 540 A 1 
ATOM 4119 C C   . ASP A 1 540 ? 4.908   24.317  -28.082 1.00 86.88 540 A 1 
ATOM 4120 O O   . ASP A 1 540 ? 4.311   25.172  -27.421 1.00 85.48 540 A 1 
ATOM 4121 C CB  . ASP A 1 540 ? 3.702   22.177  -28.519 1.00 82.14 540 A 1 
ATOM 4122 C CG  . ASP A 1 540 ? 2.544   21.501  -29.256 1.00 73.40 540 A 1 
ATOM 4123 O OD1 . ASP A 1 540 ? 1.858   22.194  -30.038 1.00 67.08 540 A 1 
ATOM 4124 O OD2 . ASP A 1 540 ? 2.309   20.313  -28.937 1.00 64.22 540 A 1 
ATOM 4125 N N   . ALA A 1 541 ? 6.218   24.084  -27.913 1.00 87.82 541 A 1 
ATOM 4126 C CA  . ALA A 1 541 ? 7.033   24.844  -26.965 1.00 87.79 541 A 1 
ATOM 4127 C C   . ALA A 1 541 ? 7.137   26.327  -27.359 1.00 89.40 541 A 1 
ATOM 4128 O O   . ALA A 1 541 ? 7.025   27.207  -26.500 1.00 88.46 541 A 1 
ATOM 4129 C CB  . ALA A 1 541 ? 8.420   24.191  -26.874 1.00 86.81 541 A 1 
ATOM 4130 N N   . VAL A 1 542 ? 7.302   26.600  -28.654 1.00 90.12 542 A 1 
ATOM 4131 C CA  . VAL A 1 542 ? 7.376   27.965  -29.198 1.00 90.78 542 A 1 
ATOM 4132 C C   . VAL A 1 542 ? 6.000   28.632  -29.163 1.00 91.32 542 A 1 
ATOM 4133 O O   . VAL A 1 542 ? 5.881   29.773  -28.712 1.00 90.38 542 A 1 
ATOM 4134 C CB  . VAL A 1 542 ? 7.951   27.966  -30.625 1.00 90.93 542 A 1 
ATOM 4135 C CG1 . VAL A 1 542 ? 8.091   29.395  -31.160 1.00 85.57 542 A 1 
ATOM 4136 C CG2 . VAL A 1 542 ? 9.336   27.309  -30.678 1.00 85.05 542 A 1 
ATOM 4137 N N   . VAL A 1 543 ? 4.945   27.910  -29.555 1.00 90.96 543 A 1 
ATOM 4138 C CA  . VAL A 1 543 ? 3.556   28.394  -29.503 1.00 90.32 543 A 1 
ATOM 4139 C C   . VAL A 1 543 ? 3.172   28.793  -28.079 1.00 90.14 543 A 1 
ATOM 4140 O O   . VAL A 1 543 ? 2.614   29.868  -27.867 1.00 88.90 543 A 1 
ATOM 4141 C CB  . VAL A 1 543 ? 2.581   27.328  -30.047 1.00 89.62 543 A 1 
ATOM 4142 C CG1 . VAL A 1 543 ? 1.107   27.710  -29.838 1.00 83.71 543 A 1 
ATOM 4143 C CG2 . VAL A 1 543 ? 2.788   27.129  -31.551 1.00 83.61 543 A 1 
ATOM 4144 N N   . LYS A 1 544 ? 3.512   27.966  -27.099 1.00 90.82 544 A 1 
ATOM 4145 C CA  . LYS A 1 544 ? 3.238   28.251  -25.684 1.00 89.07 544 A 1 
ATOM 4146 C C   . LYS A 1 544 ? 4.027   29.457  -25.168 1.00 90.03 544 A 1 
ATOM 4147 O O   . LYS A 1 544 ? 3.500   30.215  -24.360 1.00 88.19 544 A 1 
ATOM 4148 C CB  . LYS A 1 544 ? 3.522   26.987  -24.868 1.00 86.72 544 A 1 
ATOM 4149 C CG  . LYS A 1 544 ? 3.071   27.137  -23.410 1.00 77.46 544 A 1 
ATOM 4150 C CD  . LYS A 1 544 ? 3.322   25.836  -22.651 1.00 72.65 544 A 1 
ATOM 4151 C CE  . LYS A 1 544 ? 2.874   26.000  -21.198 1.00 63.54 544 A 1 
ATOM 4152 N NZ  . LYS A 1 544 ? 3.186   24.790  -20.408 1.00 56.76 544 A 1 
ATOM 4153 N N   . HIS A 1 545 ? 5.265   29.632  -25.620 1.00 90.56 545 A 1 
ATOM 4154 C CA  . HIS A 1 545 ? 6.090   30.779  -25.226 1.00 90.39 545 A 1 
ATOM 4155 C C   . HIS A 1 545 ? 5.578   32.102  -25.817 1.00 90.38 545 A 1 
ATOM 4156 O O   . HIS A 1 545 ? 5.631   33.134  -25.156 1.00 88.60 545 A 1 
ATOM 4157 C CB  . HIS A 1 545 ? 7.538   30.517  -25.647 1.00 90.75 545 A 1 
ATOM 4158 C CG  . HIS A 1 545 ? 8.503   31.538  -25.106 1.00 90.35 545 A 1 
ATOM 4159 N ND1 . HIS A 1 545 ? 8.958   31.611  -23.810 1.00 78.44 545 A 1 
ATOM 4160 C CD2 . HIS A 1 545 ? 9.085   32.565  -25.799 1.00 81.00 545 A 1 
ATOM 4161 C CE1 . HIS A 1 545 ? 9.797   32.659  -23.730 1.00 82.96 545 A 1 
ATOM 4162 N NE2 . HIS A 1 545 ? 9.907   33.265  -24.914 1.00 85.31 545 A 1 
ATOM 4163 N N   . LEU A 1 546 ? 5.048   32.063  -27.039 1.00 89.88 546 A 1 
ATOM 4164 C CA  . LEU A 1 546 ? 4.550   33.235  -27.769 1.00 88.96 546 A 1 
ATOM 4165 C C   . LEU A 1 546 ? 3.015   33.375  -27.721 1.00 87.57 546 A 1 
ATOM 4166 O O   . LEU A 1 546 ? 2.442   34.094  -28.529 1.00 82.46 546 A 1 
ATOM 4167 C CB  . LEU A 1 546 ? 5.093   33.195  -29.210 1.00 89.01 546 A 1 
ATOM 4168 C CG  . LEU A 1 546 ? 6.628   33.247  -29.342 1.00 88.23 546 A 1 
ATOM 4169 C CD1 . LEU A 1 546 ? 7.005   33.176  -30.822 1.00 80.81 546 A 1 
ATOM 4170 C CD2 . LEU A 1 546 ? 7.223   34.539  -28.767 1.00 82.11 546 A 1 
ATOM 4171 N N   . ASN A 1 547 ? 2.335   32.704  -26.791 1.00 84.41 547 A 1 
ATOM 4172 C CA  . ASN A 1 547 ? 0.866   32.617  -26.734 1.00 81.44 547 A 1 
ATOM 4173 C C   . ASN A 1 547 ? 0.128   33.966  -26.608 1.00 81.50 547 A 1 
ATOM 4174 O O   . ASN A 1 547 ? -1.048  34.043  -26.952 1.00 72.65 547 A 1 
ATOM 4175 C CB  . ASN A 1 547 ? 0.465   31.664  -25.591 1.00 74.61 547 A 1 
ATOM 4176 C CG  . ASN A 1 547 ? 0.822   32.162  -24.194 1.00 65.94 547 A 1 
ATOM 4177 O OD1 . ASN A 1 547 ? 1.515   33.134  -23.989 1.00 58.47 547 A 1 
ATOM 4178 N ND2 . ASN A 1 547 ? 0.352   31.499  -23.170 1.00 58.88 547 A 1 
ATOM 4179 N N   . GLU A 1 548 ? 0.806   35.012  -26.143 1.00 80.04 548 A 1 
ATOM 4180 C CA  . GLU A 1 548 ? 0.262   36.372  -26.024 1.00 79.28 548 A 1 
ATOM 4181 C C   . GLU A 1 548 ? 0.335   37.172  -27.341 1.00 80.04 548 A 1 
ATOM 4182 O O   . GLU A 1 548 ? -0.256  38.248  -27.445 1.00 72.03 548 A 1 
ATOM 4183 C CB  . GLU A 1 548 ? 0.996   37.122  -24.900 1.00 74.23 548 A 1 
ATOM 4184 C CG  . GLU A 1 548 ? 0.819   36.452  -23.525 1.00 66.32 548 A 1 
ATOM 4185 C CD  . GLU A 1 548 ? 1.440   37.252  -22.367 1.00 59.54 548 A 1 
ATOM 4186 O OE1 . GLU A 1 548 ? 1.206   36.841  -21.207 1.00 53.49 548 A 1 
ATOM 4187 O OE2 . GLU A 1 548 ? 2.131   38.263  -22.637 1.00 54.82 548 A 1 
ATOM 4188 N N   . ALA A 1 549 ? 1.052   36.663  -28.352 1.00 81.23 549 A 1 
ATOM 4189 C CA  . ALA A 1 549 ? 1.162   37.323  -29.651 1.00 80.89 549 A 1 
ATOM 4190 C C   . ALA A 1 549 ? -0.087  37.061  -30.523 1.00 83.02 549 A 1 
ATOM 4191 O O   . ALA A 1 549 ? -0.734  36.015  -30.448 1.00 78.34 549 A 1 
ATOM 4192 C CB  . ALA A 1 549 ? 2.472   36.887  -30.326 1.00 77.38 549 A 1 
ATOM 4193 N N   . ALA A 1 550 ? -0.422  38.011  -31.392 1.00 83.86 550 A 1 
ATOM 4194 C CA  . ALA A 1 550 ? -1.507  37.845  -32.360 1.00 84.49 550 A 1 
ATOM 4195 C C   . ALA A 1 550 ? -1.079  36.919  -33.511 1.00 85.28 550 A 1 
ATOM 4196 O O   . ALA A 1 550 ? 0.081   36.913  -33.919 1.00 79.26 550 A 1 
ATOM 4197 C CB  . ALA A 1 550 ? -1.949  39.226  -32.859 1.00 80.18 550 A 1 
ATOM 4198 N N   . THR A 1 551 ? -2.020  36.147  -34.066 1.00 85.62 551 A 1 
ATOM 4199 C CA  . THR A 1 551 ? -1.763  35.327  -35.259 1.00 86.06 551 A 1 
ATOM 4200 C C   . THR A 1 551 ? -1.908  36.153  -36.534 1.00 87.51 551 A 1 
ATOM 4201 O O   . THR A 1 551 ? -2.840  36.950  -36.654 1.00 83.33 551 A 1 
ATOM 4202 C CB  . THR A 1 551 ? -2.694  34.111  -35.327 1.00 82.17 551 A 1 
ATOM 4203 O OG1 . THR A 1 551 ? -4.037  34.496  -35.136 1.00 72.70 551 A 1 
ATOM 4204 C CG2 . THR A 1 551 ? -2.350  33.103  -34.239 1.00 70.56 551 A 1 
ATOM 4205 N N   . THR A 1 552 ? -1.028  35.900  -37.497 1.00 88.72 552 A 1 
ATOM 4206 C CA  . THR A 1 552 ? -1.075  36.500  -38.837 1.00 89.37 552 A 1 
ATOM 4207 C C   . THR A 1 552 ? -1.475  35.457  -39.886 1.00 90.75 552 A 1 
ATOM 4208 O O   . THR A 1 552 ? -1.083  34.295  -39.763 1.00 86.79 552 A 1 
ATOM 4209 C CB  . THR A 1 552 ? 0.268   37.143  -39.210 1.00 86.07 552 A 1 
ATOM 4210 O OG1 . THR A 1 552 ? 1.354   36.314  -38.886 1.00 73.64 552 A 1 
ATOM 4211 C CG2 . THR A 1 552 ? 0.471   38.453  -38.448 1.00 72.47 552 A 1 
ATOM 4212 N N   . PRO A 1 553 ? -2.260  35.836  -40.923 1.00 91.82 553 A 1 
ATOM 4213 C CA  . PRO A 1 553 ? -2.579  34.919  -42.013 1.00 92.14 553 A 1 
ATOM 4214 C C   . PRO A 1 553 ? -1.309  34.599  -42.814 1.00 92.49 553 A 1 
ATOM 4215 O O   . PRO A 1 553 ? -0.565  35.502  -43.198 1.00 89.34 553 A 1 
ATOM 4216 C CB  . PRO A 1 553 ? -3.645  35.632  -42.852 1.00 90.32 553 A 1 
ATOM 4217 C CG  . PRO A 1 553 ? -3.364  37.113  -42.600 1.00 85.11 553 A 1 
ATOM 4218 C CD  . PRO A 1 553 ? -2.852  37.143  -41.162 1.00 88.68 553 A 1 
ATOM 4219 N N   . LEU A 1 554 ? -1.075  33.306  -43.057 1.00 90.82 554 A 1 
ATOM 4220 C CA  . LEU A 1 554 ? 0.042   32.784  -43.839 1.00 91.36 554 A 1 
ATOM 4221 C C   . LEU A 1 554 ? -0.478  32.129  -45.120 1.00 92.07 554 A 1 
ATOM 4222 O O   . LEU A 1 554 ? -1.572  31.566  -45.143 1.00 89.03 554 A 1 
ATOM 4223 C CB  . LEU A 1 554 ? 0.857   31.776  -43.006 1.00 89.84 554 A 1 
ATOM 4224 C CG  . LEU A 1 554 ? 1.480   32.328  -41.714 1.00 88.30 554 A 1 
ATOM 4225 C CD1 . LEU A 1 554 ? 2.196   31.190  -40.991 1.00 80.44 554 A 1 
ATOM 4226 C CD2 . LEU A 1 554 ? 2.487   33.445  -41.980 1.00 82.36 554 A 1 
ATOM 4227 N N   . SER A 1 555 ? 0.334   32.143  -46.168 1.00 91.16 555 A 1 
ATOM 4228 C CA  . SER A 1 555 ? 0.111   31.397  -47.404 1.00 90.30 555 A 1 
ATOM 4229 C C   . SER A 1 555 ? 1.266   30.429  -47.659 1.00 89.91 555 A 1 
ATOM 4230 O O   . SER A 1 555 ? 2.354   30.582  -47.111 1.00 85.20 555 A 1 
ATOM 4231 C CB  . SER A 1 555 ? -0.124  32.359  -48.577 1.00 88.50 555 A 1 
ATOM 4232 O OG  . SER A 1 555 ? 0.968   33.237  -48.767 1.00 81.81 555 A 1 
ATOM 4233 N N   . MET A 1 556 ? 1.031   29.395  -48.467 1.00 91.91 556 A 1 
ATOM 4234 C CA  . MET A 1 556 ? 2.070   28.463  -48.933 1.00 91.78 556 A 1 
ATOM 4235 C C   . MET A 1 556 ? 2.888   27.802  -47.806 1.00 92.15 556 A 1 
ATOM 4236 O O   . MET A 1 556 ? 4.104   27.665  -47.907 1.00 88.24 556 A 1 
ATOM 4237 C CB  . MET A 1 556 ? 2.953   29.155  -49.993 1.00 89.94 556 A 1 
ATOM 4238 C CG  . MET A 1 556 ? 2.159   29.655  -51.205 1.00 82.45 556 A 1 
ATOM 4239 S SD  . MET A 1 556 ? 1.396   28.374  -52.240 1.00 75.51 556 A 1 
ATOM 4240 C CE  . MET A 1 556 ? 2.867   27.731  -53.080 1.00 63.88 556 A 1 
ATOM 4241 N N   . PHE A 1 557 ? 2.212   27.377  -46.720 1.00 91.48 557 A 1 
ATOM 4242 C CA  . PHE A 1 557 ? 2.875   26.635  -45.645 1.00 90.92 557 A 1 
ATOM 4243 C C   . PHE A 1 557 ? 3.390   25.279  -46.148 1.00 91.03 557 A 1 
ATOM 4244 O O   . PHE A 1 557 ? 2.649   24.506  -46.757 1.00 88.57 557 A 1 
ATOM 4245 C CB  . PHE A 1 557 ? 1.927   26.458  -44.448 1.00 90.03 557 A 1 
ATOM 4246 C CG  . PHE A 1 557 ? 2.536   25.639  -43.321 1.00 89.22 557 A 1 
ATOM 4247 C CD1 . PHE A 1 557 ? 2.320   24.250  -43.255 1.00 80.71 557 A 1 
ATOM 4248 C CD2 . PHE A 1 557 ? 3.368   26.252  -42.368 1.00 82.64 557 A 1 
ATOM 4249 C CE1 . PHE A 1 557 ? 2.925   23.483  -42.241 1.00 81.85 557 A 1 
ATOM 4250 C CE2 . PHE A 1 557 ? 3.972   25.489  -41.353 1.00 81.20 557 A 1 
ATOM 4251 C CZ  . PHE A 1 557 ? 3.750   24.101  -41.289 1.00 87.09 557 A 1 
ATOM 4252 N N   . GLU A 1 558 ? 4.654   24.959  -45.861 1.00 91.05 558 A 1 
ATOM 4253 C CA  . GLU A 1 558 ? 5.285   23.680  -46.191 1.00 90.55 558 A 1 
ATOM 4254 C C   . GLU A 1 558 ? 6.157   23.209  -45.025 1.00 90.23 558 A 1 
ATOM 4255 O O   . GLU A 1 558 ? 7.055   23.920  -44.571 1.00 87.15 558 A 1 
ATOM 4256 C CB  . GLU A 1 558 ? 6.090   23.822  -47.499 1.00 88.96 558 A 1 
ATOM 4257 C CG  . GLU A 1 558 ? 6.614   22.481  -48.048 1.00 80.56 558 A 1 
ATOM 4258 C CD  . GLU A 1 558 ? 7.498   22.631  -49.304 1.00 80.51 558 A 1 
ATOM 4259 O OE1 . GLU A 1 558 ? 8.291   21.705  -49.592 1.00 70.61 558 A 1 
ATOM 4260 O OE2 . GLU A 1 558 ? 7.496   23.691  -49.962 1.00 72.22 558 A 1 
ATOM 4261 N N   . SER A 1 559 ? 5.906   21.989  -44.539 1.00 88.75 559 A 1 
ATOM 4262 C CA  . SER A 1 559 ? 6.745   21.309  -43.548 1.00 86.66 559 A 1 
ATOM 4263 C C   . SER A 1 559 ? 7.774   20.424  -44.251 1.00 87.02 559 A 1 
ATOM 4264 O O   . SER A 1 559 ? 7.428   19.593  -45.091 1.00 83.92 559 A 1 
ATOM 4265 C CB  . SER A 1 559 ? 5.876   20.491  -42.588 1.00 83.85 559 A 1 
ATOM 4266 O OG  . SER A 1 559 ? 6.674   19.978  -41.539 1.00 72.76 559 A 1 
ATOM 4267 N N   . ILE A 1 560 ? 9.051   20.584  -43.917 1.00 87.79 560 A 1 
ATOM 4268 C CA  . ILE A 1 560 ? 10.170  19.870  -44.534 1.00 86.47 560 A 1 
ATOM 4269 C C   . ILE A 1 560 ? 10.818  18.970  -43.479 1.00 85.25 560 A 1 
ATOM 4270 O O   . ILE A 1 560 ? 11.575  19.424  -42.614 1.00 80.60 560 A 1 
ATOM 4271 C CB  . ILE A 1 560 ? 11.171  20.845  -45.192 1.00 86.15 560 A 1 
ATOM 4272 C CG1 . ILE A 1 560 ? 10.462  21.783  -46.201 1.00 82.38 560 A 1 
ATOM 4273 C CG2 . ILE A 1 560 ? 12.277  20.040  -45.901 1.00 79.73 560 A 1 
ATOM 4274 C CD1 . ILE A 1 560 ? 11.362  22.877  -46.776 1.00 73.12 560 A 1 
ATOM 4275 N N   . THR A 1 561 ? 10.546  17.673  -43.577 1.00 81.97 561 A 1 
ATOM 4276 C CA  . THR A 1 561 ? 11.009  16.659  -42.628 1.00 78.87 561 A 1 
ATOM 4277 C C   . THR A 1 561 ? 12.521  16.732  -42.397 1.00 78.72 561 A 1 
ATOM 4278 O O   . THR A 1 561 ? 13.320  16.745  -43.331 1.00 73.39 561 A 1 
ATOM 4279 C CB  . THR A 1 561 ? 10.614  15.249  -43.094 1.00 75.36 561 A 1 
ATOM 4280 O OG1 . THR A 1 561 ? 9.247   15.229  -43.410 1.00 66.15 561 A 1 
ATOM 4281 C CG2 . THR A 1 561 ? 10.834  14.191  -42.012 1.00 63.74 561 A 1 
ATOM 4282 N N   . GLY A 1 562 ? 12.925  16.791  -41.129 1.00 76.03 562 A 1 
ATOM 4283 C CA  . GLY A 1 562 ? 14.329  16.855  -40.711 1.00 73.65 562 A 1 
ATOM 4284 C C   . GLY A 1 562 ? 15.020  18.217  -40.881 1.00 77.14 562 A 1 
ATOM 4285 O O   . GLY A 1 562 ? 16.191  18.349  -40.519 1.00 74.08 562 A 1 
ATOM 4286 N N   . LYS A 1 563 ? 14.324  19.235  -41.414 1.00 82.00 563 A 1 
ATOM 4287 C CA  . LYS A 1 563 ? 14.889  20.575  -41.639 1.00 82.72 563 A 1 
ATOM 4288 C C   . LYS A 1 563 ? 14.117  21.678  -40.918 1.00 84.25 563 A 1 
ATOM 4289 O O   . LYS A 1 563 ? 14.737  22.437  -40.174 1.00 80.10 563 A 1 
ATOM 4290 C CB  . LYS A 1 563 ? 15.004  20.860  -43.144 1.00 81.42 563 A 1 
ATOM 4291 C CG  . LYS A 1 563 ? 15.939  19.884  -43.874 1.00 79.38 563 A 1 
ATOM 4292 C CD  . LYS A 1 563 ? 16.133  20.330  -45.328 1.00 77.88 563 A 1 
ATOM 4293 C CE  . LYS A 1 563 ? 16.961  19.305  -46.102 1.00 71.20 563 A 1 
ATOM 4294 N NZ  . LYS A 1 563 ? 17.264  19.787  -47.469 1.00 63.77 563 A 1 
ATOM 4295 N N   . GLY A 1 564 ? 12.803  21.764  -41.105 1.00 86.79 564 A 1 
ATOM 4296 C CA  . GLY A 1 564 ? 11.959  22.804  -40.520 1.00 87.19 564 A 1 
ATOM 4297 C C   . GLY A 1 564 ? 10.670  23.045  -41.301 1.00 88.51 564 A 1 
ATOM 4298 O O   . GLY A 1 564 ? 10.182  22.150  -41.983 1.00 85.55 564 A 1 
ATOM 4299 N N   . ALA A 1 565 ? 10.136  24.270  -41.224 1.00 90.73 565 A 1 
ATOM 4300 C CA  . ALA A 1 565 ? 8.956   24.717  -41.955 1.00 91.26 565 A 1 
ATOM 4301 C C   . ALA A 1 565 ? 9.218   26.058  -42.652 1.00 92.25 565 A 1 
ATOM 4302 O O   . ALA A 1 565 ? 10.072  26.838  -42.224 1.00 90.77 565 A 1 
ATOM 4303 C CB  . ALA A 1 565 ? 7.771   24.790  -40.990 1.00 90.00 565 A 1 
ATOM 4304 N N   . LYS A 1 566 ? 8.471   26.326  -43.723 1.00 92.86 566 A 1 
ATOM 4305 C CA  . LYS A 1 566 ? 8.458   27.637  -44.383 1.00 92.88 566 A 1 
ATOM 4306 C C   . LYS A 1 566 ? 7.026   28.064  -44.683 1.00 93.41 566 A 1 
ATOM 4307 O O   . LYS A 1 566 ? 6.152   27.218  -44.861 1.00 91.69 566 A 1 
ATOM 4308 C CB  . LYS A 1 566 ? 9.366   27.646  -45.631 1.00 89.63 566 A 1 
ATOM 4309 C CG  . LYS A 1 566 ? 8.789   26.799  -46.766 1.00 83.82 566 A 1 
ATOM 4310 C CD  . LYS A 1 566 ? 9.675   26.795  -48.020 1.00 84.78 566 A 1 
ATOM 4311 C CE  . LYS A 1 566 ? 8.848   26.019  -49.041 1.00 74.01 566 A 1 
ATOM 4312 N NZ  . LYS A 1 566 ? 9.569   25.566  -50.238 1.00 68.77 566 A 1 
ATOM 4313 N N   . ALA A 1 567 ? 6.793   29.377  -44.743 1.00 92.73 567 A 1 
ATOM 4314 C CA  . ALA A 1 567 ? 5.518   29.957  -45.147 1.00 92.74 567 A 1 
ATOM 4315 C C   . ALA A 1 567 ? 5.717   31.364  -45.718 1.00 93.47 567 A 1 
ATOM 4316 O O   . ALA A 1 567 ? 6.693   32.038  -45.389 1.00 91.84 567 A 1 
ATOM 4317 C CB  . ALA A 1 567 ? 4.576   29.994  -43.942 1.00 91.70 567 A 1 
ATOM 4318 N N   . ASP A 1 568 ? 4.755   31.822  -46.522 1.00 93.58 568 A 1 
ATOM 4319 C CA  . ASP A 1 568 ? 4.781   33.164  -47.093 1.00 93.50 568 A 1 
ATOM 4320 C C   . ASP A 1 568 ? 3.829   34.102  -46.342 1.00 93.36 568 A 1 
ATOM 4321 O O   . ASP A 1 568 ? 2.703   33.741  -45.983 1.00 90.82 568 A 1 
ATOM 4322 C CB  . ASP A 1 568 ? 4.473   33.118  -48.599 1.00 92.22 568 A 1 
ATOM 4323 C CG  . ASP A 1 568 ? 5.535   32.401  -49.441 1.00 89.08 568 A 1 
ATOM 4324 O OD1 . ASP A 1 568 ? 6.688   32.258  -48.979 1.00 81.62 568 A 1 
ATOM 4325 O OD2 . ASP A 1 568 ? 5.199   32.030  -50.584 1.00 82.42 568 A 1 
ATOM 4326 N N   . HIS A 1 569 ? 4.281   35.350  -46.144 1.00 93.61 569 A 1 
ATOM 4327 C CA  . HIS A 1 569 ? 3.487   36.453  -45.624 1.00 93.04 569 A 1 
ATOM 4328 C C   . HIS A 1 569 ? 3.834   37.739  -46.382 1.00 92.73 569 A 1 
ATOM 4329 O O   . HIS A 1 569 ? 5.004   38.097  -46.486 1.00 89.97 569 A 1 
ATOM 4330 C CB  . HIS A 1 569 ? 3.736   36.608  -44.119 1.00 92.30 569 A 1 
ATOM 4331 C CG  . HIS A 1 569 ? 2.866   37.667  -43.494 1.00 92.08 569 A 1 
ATOM 4332 N ND1 . HIS A 1 569 ? 1.497   37.596  -43.350 1.00 80.64 569 A 1 
ATOM 4333 C CD2 . HIS A 1 569 ? 3.263   38.878  -42.998 1.00 82.43 569 A 1 
ATOM 4334 C CE1 . HIS A 1 569 ? 1.082   38.734  -42.774 1.00 84.14 569 A 1 
ATOM 4335 N NE2 . HIS A 1 569 ? 2.122   39.544  -42.537 1.00 86.21 569 A 1 
ATOM 4336 N N   . ASN A 1 570 ? 2.842   38.429  -46.933 1.00 91.86 570 A 1 
ATOM 4337 C CA  . ASN A 1 570 ? 3.026   39.664  -47.712 1.00 91.23 570 A 1 
ATOM 4338 C C   . ASN A 1 570 ? 4.070   39.556  -48.849 1.00 91.33 570 A 1 
ATOM 4339 O O   . ASN A 1 570 ? 4.865   40.469  -49.052 1.00 85.82 570 A 1 
ATOM 4340 C CB  . ASN A 1 570 ? 3.279   40.843  -46.749 1.00 89.02 570 A 1 
ATOM 4341 C CG  . ASN A 1 570 ? 2.094   41.172  -45.862 1.00 85.40 570 A 1 
ATOM 4342 O OD1 . ASN A 1 570 ? 0.957   40.834  -46.133 1.00 75.79 570 A 1 
ATOM 4343 N ND2 . ASN A 1 570 ? 2.322   41.874  -44.778 1.00 76.83 570 A 1 
ATOM 4344 N N   . ASN A 1 571 ? 4.071   38.442  -49.594 1.00 91.87 571 A 1 
ATOM 4345 C CA  . ASN A 1 571 ? 5.038   38.123  -50.661 1.00 91.94 571 A 1 
ATOM 4346 C C   . ASN A 1 571 ? 6.501   37.968  -50.200 1.00 92.56 571 A 1 
ATOM 4347 O O   . ASN A 1 571 ? 7.413   38.003  -51.025 1.00 88.46 571 A 1 
ATOM 4348 C CB  . ASN A 1 571 ? 4.903   39.092  -51.851 1.00 90.50 571 A 1 
ATOM 4349 C CG  . ASN A 1 571 ? 3.569   39.049  -52.559 1.00 85.63 571 A 1 
ATOM 4350 O OD1 . ASN A 1 571 ? 2.747   38.170  -52.394 1.00 75.96 571 A 1 
ATOM 4351 N ND2 . ASN A 1 571 ? 3.308   40.012  -53.413 1.00 75.69 571 A 1 
ATOM 4352 N N   . GLU A 1 572 ? 6.749   37.765  -48.909 1.00 91.76 572 A 1 
ATOM 4353 C CA  . GLU A 1 572 ? 8.061   37.419  -48.359 1.00 92.36 572 A 1 
ATOM 4354 C C   . GLU A 1 572 ? 8.004   36.024  -47.729 1.00 93.12 572 A 1 
ATOM 4355 O O   . GLU A 1 572 ? 7.070   35.700  -46.995 1.00 90.07 572 A 1 
ATOM 4356 C CB  . GLU A 1 572 ? 8.538   38.506  -47.382 1.00 90.54 572 A 1 
ATOM 4357 C CG  . GLU A 1 572 ? 9.987   38.260  -46.928 1.00 85.35 572 A 1 
ATOM 4358 C CD  . GLU A 1 572 ? 10.647  39.448  -46.206 1.00 83.33 572 A 1 
ATOM 4359 O OE1 . GLU A 1 572 ? 11.901  39.407  -46.066 1.00 73.14 572 A 1 
ATOM 4360 O OE2 . GLU A 1 572 ? 9.948   40.398  -45.812 1.00 73.94 572 A 1 
ATOM 4361 N N   . THR A 1 573 ? 9.013   35.189  -48.014 1.00 93.81 573 A 1 
ATOM 4362 C CA  . THR A 1 573 ? 9.143   33.840  -47.458 1.00 93.95 573 A 1 
ATOM 4363 C C   . THR A 1 573 ? 9.865   33.883  -46.114 1.00 94.30 573 A 1 
ATOM 4364 O O   . THR A 1 573 ? 10.958  34.437  -46.005 1.00 92.28 573 A 1 
ATOM 4365 C CB  . THR A 1 573 ? 9.883   32.904  -48.423 1.00 92.75 573 A 1 
ATOM 4366 O OG1 . THR A 1 573 ? 9.309   32.936  -49.704 1.00 82.76 573 A 1 
ATOM 4367 C CG2 . THR A 1 573 ? 9.883   31.451  -47.959 1.00 81.52 573 A 1 
ATOM 4368 N N   . TYR A 1 574 ? 9.283   33.228  -45.109 1.00 94.39 574 A 1 
ATOM 4369 C CA  . TYR A 1 574 ? 9.857   33.036  -43.780 1.00 94.45 574 A 1 
ATOM 4370 C C   . TYR A 1 574 ? 10.166  31.561  -43.545 1.00 94.60 574 A 1 
ATOM 4371 O O   . TYR A 1 574 ? 9.408   30.684  -43.963 1.00 92.62 574 A 1 
ATOM 4372 C CB  . TYR A 1 574 ? 8.908   33.585  -42.716 1.00 94.34 574 A 1 
ATOM 4373 C CG  . TYR A 1 574 ? 8.754   35.090  -42.762 1.00 94.21 574 A 1 
ATOM 4374 C CD1 . TYR A 1 574 ? 9.556   35.910  -41.946 1.00 87.01 574 A 1 
ATOM 4375 C CD2 . TYR A 1 574 ? 7.831   35.677  -43.652 1.00 88.07 574 A 1 
ATOM 4376 C CE1 . TYR A 1 574 ? 9.440   37.310  -42.011 1.00 87.05 574 A 1 
ATOM 4377 C CE2 . TYR A 1 574 ? 7.716   37.076  -43.728 1.00 87.11 574 A 1 
ATOM 4378 C CZ  . TYR A 1 574 ? 8.521   37.895  -42.906 1.00 92.19 574 A 1 
ATOM 4379 O OH  . TYR A 1 574 ? 8.417   39.246  -42.985 1.00 91.11 574 A 1 
ATOM 4380 N N   . LEU A 1 575 ? 11.280  31.277  -42.870 1.00 94.59 575 A 1 
ATOM 4381 C CA  . LEU A 1 575 ? 11.742  29.929  -42.571 1.00 94.40 575 A 1 
ATOM 4382 C C   . LEU A 1 575 ? 11.949  29.753  -41.065 1.00 94.65 575 A 1 
ATOM 4383 O O   . LEU A 1 575 ? 12.517  30.620  -40.405 1.00 93.14 575 A 1 
ATOM 4384 C CB  . LEU A 1 575 ? 13.040  29.593  -43.335 1.00 93.35 575 A 1 
ATOM 4385 C CG  . LEU A 1 575 ? 12.977  29.778  -44.871 1.00 90.41 575 A 1 
ATOM 4386 C CD1 . LEU A 1 575 ? 13.503  31.148  -45.302 1.00 79.38 575 A 1 
ATOM 4387 C CD2 . LEU A 1 575 ? 13.859  28.734  -45.549 1.00 79.14 575 A 1 
ATOM 4388 N N   . VAL A 1 576 ? 11.546  28.597  -40.545 1.00 94.38 576 A 1 
ATOM 4389 C CA  . VAL A 1 576 ? 11.815  28.157  -39.170 1.00 94.12 576 A 1 
ATOM 4390 C C   . VAL A 1 576 ? 12.457  26.780  -39.221 1.00 93.35 576 A 1 
ATOM 4391 O O   . VAL A 1 576 ? 11.916  25.872  -39.848 1.00 90.24 576 A 1 
ATOM 4392 C CB  . VAL A 1 576 ? 10.537  28.123  -38.309 1.00 93.04 576 A 1 
ATOM 4393 C CG1 . VAL A 1 576 ? 10.888  27.780  -36.854 1.00 82.79 576 A 1 
ATOM 4394 C CG2 . VAL A 1 576 ? 9.815   29.471  -38.307 1.00 82.55 576 A 1 
ATOM 4395 N N   . GLY A 1 577 ? 13.615  26.587  -38.581 1.00 91.95 577 A 1 
ATOM 4396 C CA  . GLY A 1 577 ? 14.263  25.277  -38.613 1.00 90.67 577 A 1 
ATOM 4397 C C   . GLY A 1 577 ? 15.692  25.261  -38.091 1.00 90.74 577 A 1 
ATOM 4398 O O   . GLY A 1 577 ? 16.126  26.120  -37.323 1.00 88.82 577 A 1 
ATOM 4399 N N   . ASN A 1 578 ? 16.447  24.240  -38.502 1.00 88.92 578 A 1 
ATOM 4400 C CA  . ASN A 1 578 ? 17.836  24.076  -38.089 1.00 87.51 578 A 1 
ATOM 4401 C C   . ASN A 1 578 ? 18.810  24.950  -38.914 1.00 88.63 578 A 1 
ATOM 4402 O O   . ASN A 1 578 ? 18.490  25.465  -39.985 1.00 87.79 578 A 1 
ATOM 4403 C CB  . ASN A 1 578 ? 18.177  22.571  -38.062 1.00 84.26 578 A 1 
ATOM 4404 C CG  . ASN A 1 578 ? 18.201  21.893  -39.419 1.00 80.77 578 A 1 
ATOM 4405 O OD1 . ASN A 1 578 ? 18.612  22.450  -40.422 1.00 75.14 578 A 1 
ATOM 4406 N ND2 . ASN A 1 578 ? 17.807  20.641  -39.488 1.00 73.73 578 A 1 
ATOM 4407 N N   . LYS A 1 579 ? 20.052  25.084  -38.430 1.00 87.81 579 A 1 
ATOM 4408 C CA  . LYS A 1 579 ? 21.107  25.877  -39.098 1.00 88.01 579 A 1 
ATOM 4409 C C   . LYS A 1 579 ? 21.374  25.422  -40.540 1.00 88.73 579 A 1 
ATOM 4410 O O   . LYS A 1 579 ? 21.632  26.252  -41.406 1.00 87.06 579 A 1 
ATOM 4411 C CB  . LYS A 1 579 ? 22.385  25.807  -38.240 1.00 86.77 579 A 1 
ATOM 4412 C CG  . LYS A 1 579 ? 23.527  26.703  -38.744 1.00 84.59 579 A 1 
ATOM 4413 C CD  . LYS A 1 579 ? 24.711  26.643  -37.764 1.00 81.51 579 A 1 
ATOM 4414 C CE  . LYS A 1 579 ? 25.883  27.520  -38.212 1.00 73.97 579 A 1 
ATOM 4415 N NZ  . LYS A 1 579 ? 26.969  27.537  -37.191 1.00 67.87 579 A 1 
ATOM 4416 N N   . LYS A 1 580 ? 21.291  24.107  -40.809 1.00 87.89 580 A 1 
ATOM 4417 C CA  . LYS A 1 580 ? 21.492  23.540  -42.150 1.00 86.93 580 A 1 
ATOM 4418 C C   . LYS A 1 580 ? 20.424  24.037  -43.127 1.00 89.57 580 A 1 
ATOM 4419 O O   . LYS A 1 580 ? 20.767  24.420  -44.239 1.00 88.15 580 A 1 
ATOM 4420 C CB  . LYS A 1 580 ? 21.530  22.007  -42.052 1.00 84.31 580 A 1 
ATOM 4421 C CG  . LYS A 1 580 ? 21.871  21.349  -43.392 1.00 73.99 580 A 1 
ATOM 4422 C CD  . LYS A 1 580 ? 21.943  19.825  -43.250 1.00 68.38 580 A 1 
ATOM 4423 C CE  . LYS A 1 580 ? 22.257  19.204  -44.613 1.00 58.12 580 A 1 
ATOM 4424 N NZ  . LYS A 1 580 ? 22.339  17.724  -44.537 1.00 50.27 580 A 1 
ATOM 4425 N N   . PHE A 1 581 ? 19.165  24.114  -42.683 1.00 88.48 581 A 1 
ATOM 4426 C CA  . PHE A 1 581 ? 18.055  24.618  -43.488 1.00 89.40 581 A 1 
ATOM 4427 C C   . PHE A 1 581 ? 18.254  26.077  -43.912 1.00 91.14 581 A 1 
ATOM 4428 O O   . PHE A 1 581 ? 18.080  26.412  -45.081 1.00 90.07 581 A 1 
ATOM 4429 C CB  . PHE A 1 581 ? 16.755  24.434  -42.698 1.00 89.03 581 A 1 
ATOM 4430 C CG  . PHE A 1 581 ? 15.493  24.772  -43.465 1.00 88.71 581 A 1 
ATOM 4431 C CD1 . PHE A 1 581 ? 14.460  25.499  -42.834 1.00 79.74 581 A 1 
ATOM 4432 C CD2 . PHE A 1 581 ? 15.323  24.336  -44.791 1.00 80.56 581 A 1 
ATOM 4433 C CE1 . PHE A 1 581 ? 13.268  25.773  -43.521 1.00 79.43 581 A 1 
ATOM 4434 C CE2 . PHE A 1 581 ? 14.137  24.622  -45.482 1.00 79.85 581 A 1 
ATOM 4435 C CZ  . PHE A 1 581 ? 13.105  25.336  -44.848 1.00 85.83 581 A 1 
ATOM 4436 N N   . LEU A 1 582 ? 18.715  26.935  -43.000 1.00 91.78 582 A 1 
ATOM 4437 C CA  . LEU A 1 582 ? 19.041  28.325  -43.324 1.00 92.16 582 A 1 
ATOM 4438 C C   . LEU A 1 582 ? 20.214  28.423  -44.317 1.00 92.61 582 A 1 
ATOM 4439 O O   . LEU A 1 582 ? 20.160  29.204  -45.260 1.00 91.03 582 A 1 
ATOM 4440 C CB  . LEU A 1 582 ? 19.359  29.108  -42.040 1.00 91.88 582 A 1 
ATOM 4441 C CG  . LEU A 1 582 ? 18.120  29.713  -41.347 1.00 90.30 582 A 1 
ATOM 4442 C CD1 . LEU A 1 582 ? 17.185  28.655  -40.764 1.00 81.20 582 A 1 
ATOM 4443 C CD2 . LEU A 1 582 ? 18.584  30.640  -40.227 1.00 81.19 582 A 1 
ATOM 4444 N N   . THR A 1 583 ? 21.251  27.605  -44.123 1.00 92.73 583 A 1 
ATOM 4445 C CA  . THR A 1 583 ? 22.432  27.597  -45.002 1.00 92.25 583 A 1 
ATOM 4446 C C   . THR A 1 583 ? 22.080  27.157  -46.427 1.00 92.97 583 A 1 
ATOM 4447 O O   . THR A 1 583 ? 22.537  27.774  -47.385 1.00 91.78 583 A 1 
ATOM 4448 C CB  . THR A 1 583 ? 23.537  26.692  -44.435 1.00 91.19 583 A 1 
ATOM 4449 O OG1 . THR A 1 583 ? 23.831  27.018  -43.095 1.00 82.14 583 A 1 
ATOM 4450 C CG2 . THR A 1 583 ? 24.854  26.817  -45.207 1.00 79.23 583 A 1 
ATOM 4451 N N   . GLU A 1 584 ? 21.230  26.130  -46.579 1.00 92.07 584 A 1 
ATOM 4452 C CA  . GLU A 1 584 ? 20.760  25.653  -47.890 1.00 91.61 584 A 1 
ATOM 4453 C C   . GLU A 1 584 ? 19.914  26.696  -48.642 1.00 92.38 584 A 1 
ATOM 4454 O O   . GLU A 1 584 ? 19.895  26.696  -49.868 1.00 90.28 584 A 1 
ATOM 4455 C CB  . GLU A 1 584 ? 19.942  24.365  -47.695 1.00 90.60 584 A 1 
ATOM 4456 C CG  . GLU A 1 584 ? 20.808  23.135  -47.360 1.00 84.71 584 A 1 
ATOM 4457 C CD  . GLU A 1 584 ? 19.963  21.889  -47.026 1.00 83.61 584 A 1 
ATOM 4458 O OE1 . GLU A 1 584 ? 20.532  20.803  -46.741 1.00 75.26 584 A 1 
ATOM 4459 O OE2 . GLU A 1 584 ? 18.713  21.953  -47.046 1.00 76.06 584 A 1 
ATOM 4460 N N   . ASN A 1 585 ? 19.261  27.602  -47.922 1.00 92.11 585 A 1 
ATOM 4461 C CA  . ASN A 1 585 ? 18.475  28.702  -48.489 1.00 91.78 585 A 1 
ATOM 4462 C C   . ASN A 1 585 ? 19.267  30.022  -48.591 1.00 92.92 585 A 1 
ATOM 4463 O O   . ASN A 1 585 ? 18.678  31.075  -48.815 1.00 90.22 585 A 1 
ATOM 4464 C CB  . ASN A 1 585 ? 17.151  28.836  -47.717 1.00 91.61 585 A 1 
ATOM 4465 C CG  . ASN A 1 585 ? 16.204  27.687  -48.013 1.00 90.79 585 A 1 
ATOM 4466 O OD1 . ASN A 1 585 ? 15.444  27.703  -48.964 1.00 80.78 585 A 1 
ATOM 4467 N ND2 . ASN A 1 585 ? 16.227  26.648  -47.216 1.00 82.06 585 A 1 
ATOM 4468 N N   . ASN A 1 586 ? 20.597  29.984  -48.443 1.00 92.57 586 A 1 
ATOM 4469 C CA  . ASN A 1 586 ? 21.494  31.147  -48.525 1.00 93.13 586 A 1 
ATOM 4470 C C   . ASN A 1 586 ? 21.135  32.305  -47.571 1.00 93.76 586 A 1 
ATOM 4471 O O   . ASN A 1 586 ? 21.352  33.477  -47.890 1.00 90.68 586 A 1 
ATOM 4472 C CB  . ASN A 1 586 ? 21.642  31.593  -49.995 1.00 92.24 586 A 1 
ATOM 4473 C CG  . ASN A 1 586 ? 22.193  30.499  -50.885 1.00 88.24 586 A 1 
ATOM 4474 O OD1 . ASN A 1 586 ? 23.273  29.978  -50.679 1.00 77.73 586 A 1 
ATOM 4475 N ND2 . ASN A 1 586 ? 21.468  30.117  -51.907 1.00 77.45 586 A 1 
ATOM 4476 N N   . ILE A 1 587 ? 20.610  31.990  -46.377 1.00 93.64 587 A 1 
ATOM 4477 C CA  . ILE A 1 587 ? 20.253  32.984  -45.358 1.00 93.78 587 A 1 
ATOM 4478 C C   . ILE A 1 587 ? 21.511  33.469  -44.627 1.00 94.11 587 A 1 
ATOM 4479 O O   . ILE A 1 587 ? 22.312  32.680  -44.118 1.00 92.13 587 A 1 
ATOM 4480 C CB  . ILE A 1 587 ? 19.206  32.427  -44.371 1.00 93.29 587 A 1 
ATOM 4481 C CG1 . ILE A 1 587 ? 17.947  31.866  -45.073 1.00 89.52 587 A 1 
ATOM 4482 C CG2 . ILE A 1 587 ? 18.814  33.486  -43.328 1.00 89.91 587 A 1 
ATOM 4483 C CD1 . ILE A 1 587 ? 17.200  32.850  -45.977 1.00 81.36 587 A 1 
ATOM 4484 N N   . ILE A 1 588 ? 21.664  34.791  -44.515 1.00 94.48 588 A 1 
ATOM 4485 C CA  . ILE A 1 588 ? 22.780  35.410  -43.793 1.00 94.48 588 A 1 
ATOM 4486 C C   . ILE A 1 588 ? 22.526  35.307  -42.285 1.00 94.48 588 A 1 
ATOM 4487 O O   . ILE A 1 588 ? 21.521  35.793  -41.771 1.00 92.36 588 A 1 
ATOM 4488 C CB  . ILE A 1 588 ? 22.997  36.869  -44.265 1.00 93.69 588 A 1 
ATOM 4489 C CG1 . ILE A 1 588 ? 23.291  36.914  -45.788 1.00 87.36 588 A 1 
ATOM 4490 C CG2 . ILE A 1 588 ? 24.142  37.521  -43.467 1.00 86.83 588 A 1 
ATOM 4491 C CD1 . ILE A 1 588 ? 23.336  38.328  -46.377 1.00 77.78 588 A 1 
ATOM 4492 N N   . ILE A 1 589 ? 23.472  34.718  -41.546 1.00 93.84 589 A 1 
ATOM 4493 C CA  . ILE A 1 589 ? 23.440  34.645  -40.079 1.00 93.51 589 A 1 
ATOM 4494 C C   . ILE A 1 589 ? 24.477  35.624  -39.515 1.00 93.78 589 A 1 
ATOM 4495 O O   . ILE A 1 589 ? 25.663  35.568  -39.853 1.00 92.12 589 A 1 
ATOM 4496 C CB  . ILE A 1 589 ? 23.656  33.199  -39.576 1.00 92.51 589 A 1 
ATOM 4497 C CG1 . ILE A 1 589 ? 22.630  32.222  -40.206 1.00 88.53 589 A 1 
ATOM 4498 C CG2 . ILE A 1 589 ? 23.556  33.179  -38.041 1.00 88.27 589 A 1 
ATOM 4499 C CD1 . ILE A 1 589 ? 22.848  30.752  -39.829 1.00 84.61 589 A 1 
ATOM 4500 N N   . THR A 1 590 ? 24.042  36.528  -38.643 1.00 93.83 590 A 1 
ATOM 4501 C CA  . THR A 1 590 ? 24.933  37.512  -38.014 1.00 92.97 590 A 1 
ATOM 4502 C C   . THR A 1 590 ? 25.836  36.864  -36.961 1.00 92.95 590 A 1 
ATOM 4503 O O   . THR A 1 590 ? 25.483  35.865  -36.333 1.00 91.17 590 A 1 
ATOM 4504 C CB  . THR A 1 590 ? 24.160  38.682  -37.400 1.00 91.65 590 A 1 
ATOM 4505 O OG1 . THR A 1 590 ? 23.328  38.225  -36.370 1.00 81.76 590 A 1 
ATOM 4506 C CG2 . THR A 1 590 ? 23.311  39.412  -38.434 1.00 78.94 590 A 1 
ATOM 4507 N N   . LYS A 1 591 ? 27.015  37.454  -36.728 1.00 94.06 591 A 1 
ATOM 4508 C CA  . LYS A 1 591 ? 27.984  36.949  -35.740 1.00 93.81 591 A 1 
ATOM 4509 C C   . LYS A 1 591 ? 27.419  36.921  -34.316 1.00 94.04 591 A 1 
ATOM 4510 O O   . LYS A 1 591 ? 27.767  36.019  -33.562 1.00 91.61 591 A 1 
ATOM 4511 C CB  . LYS A 1 591 ? 29.280  37.778  -35.773 1.00 92.60 591 A 1 
ATOM 4512 C CG  . LYS A 1 591 ? 30.093  37.580  -37.064 1.00 83.68 591 A 1 
ATOM 4513 C CD  . LYS A 1 591 ? 31.417  38.360  -36.997 1.00 77.73 591 A 1 
ATOM 4514 C CE  . LYS A 1 591 ? 32.230  38.153  -38.282 1.00 68.48 591 A 1 
ATOM 4515 N NZ  . LYS A 1 591 ? 33.516  38.902  -38.258 1.00 57.77 591 A 1 
ATOM 4516 N N   . ASP A 1 592 ? 26.555  37.879  -33.956 1.00 93.84 592 A 1 
ATOM 4517 C CA  . ASP A 1 592 ? 25.929  37.966  -32.626 1.00 92.67 592 A 1 
ATOM 4518 C C   . ASP A 1 592 ? 24.967  36.791  -32.375 1.00 93.45 592 A 1 
ATOM 4519 O O   . ASP A 1 592 ? 25.099  36.081  -31.377 1.00 90.34 592 A 1 
ATOM 4520 C CB  . ASP A 1 592 ? 25.205  39.315  -32.476 1.00 90.29 592 A 1 
ATOM 4521 C CG  . ASP A 1 592 ? 24.705  39.557  -31.044 1.00 79.86 592 A 1 
ATOM 4522 O OD1 . ASP A 1 592 ? 25.519  39.376  -30.116 1.00 70.57 592 A 1 
ATOM 4523 O OD2 . ASP A 1 592 ? 23.524  39.930  -30.860 1.00 70.70 592 A 1 
ATOM 4524 N N   . LEU A 1 593 ? 24.069  36.518  -33.328 1.00 92.98 593 A 1 
ATOM 4525 C CA  . LEU A 1 593 ? 23.157  35.372  -33.237 1.00 93.12 593 A 1 
ATOM 4526 C C   . LEU A 1 593 ? 23.914  34.039  -33.271 1.00 93.39 593 A 1 
ATOM 4527 O O   . LEU A 1 593 ? 23.564  33.117  -32.537 1.00 91.84 593 A 1 
ATOM 4528 C CB  . LEU A 1 593 ? 22.127  35.420  -34.381 1.00 93.13 593 A 1 
ATOM 4529 C CG  . LEU A 1 593 ? 21.110  36.576  -34.329 1.00 91.73 593 A 1 
ATOM 4530 C CD1 . LEU A 1 593 ? 20.151  36.441  -35.515 1.00 83.64 593 A 1 
ATOM 4531 C CD2 . LEU A 1 593 ? 20.278  36.573  -33.048 1.00 84.27 593 A 1 
ATOM 4532 N N   . LEU A 1 594 ? 24.973  33.941  -34.082 1.00 94.25 594 A 1 
ATOM 4533 C CA  . LEU A 1 594 ? 25.774  32.723  -34.198 1.00 93.39 594 A 1 
ATOM 4534 C C   . LEU A 1 594 ? 26.538  32.431  -32.899 1.00 93.17 594 A 1 
ATOM 4535 O O   . LEU A 1 594 ? 26.522  31.300  -32.426 1.00 91.65 594 A 1 
ATOM 4536 C CB  . LEU A 1 594 ? 26.672  32.853  -35.442 1.00 92.10 594 A 1 
ATOM 4537 C CG  . LEU A 1 594 ? 27.157  31.497  -35.990 1.00 85.37 594 A 1 
ATOM 4538 C CD1 . LEU A 1 594 ? 27.223  31.547  -37.518 1.00 76.20 594 A 1 
ATOM 4539 C CD2 . LEU A 1 594 ? 28.547  31.122  -35.471 1.00 76.67 594 A 1 
ATOM 4540 N N   . LYS A 1 595 ? 27.111  33.460  -32.276 1.00 93.84 595 A 1 
ATOM 4541 C CA  . LYS A 1 595 ? 27.754  33.345  -30.961 1.00 93.15 595 A 1 
ATOM 4542 C C   . LYS A 1 595 ? 26.761  32.880  -29.889 1.00 92.54 595 A 1 
ATOM 4543 O O   . LYS A 1 595 ? 27.077  31.968  -29.131 1.00 90.45 595 A 1 
ATOM 4544 C CB  . LYS A 1 595 ? 28.394  34.689  -30.596 1.00 93.11 595 A 1 
ATOM 4545 C CG  . LYS A 1 595 ? 29.173  34.594  -29.280 1.00 85.22 595 A 1 
ATOM 4546 C CD  . LYS A 1 595 ? 29.730  35.958  -28.866 1.00 81.72 595 A 1 
ATOM 4547 C CE  . LYS A 1 595 ? 30.373  35.801  -27.487 1.00 70.89 595 A 1 
ATOM 4548 N NZ  . LYS A 1 595 ? 30.731  37.108  -26.893 1.00 62.14 595 A 1 
ATOM 4549 N N   . GLN A 1 596 ? 25.559  33.466  -29.857 1.00 94.16 596 A 1 
ATOM 4550 C CA  . GLN A 1 596 ? 24.522  33.074  -28.898 1.00 93.37 596 A 1 
ATOM 4551 C C   . GLN A 1 596 ? 24.051  31.628  -29.111 1.00 92.53 596 A 1 
ATOM 4552 O O   . GLN A 1 596 ? 23.872  30.887  -28.147 1.00 90.78 596 A 1 
ATOM 4553 C CB  . GLN A 1 596 ? 23.348  34.060  -29.011 1.00 93.08 596 A 1 
ATOM 4554 C CG  . GLN A 1 596 ? 22.312  33.859  -27.901 1.00 89.26 596 A 1 
ATOM 4555 C CD  . GLN A 1 596 ? 22.919  34.118  -26.524 1.00 89.96 596 A 1 
ATOM 4556 O OE1 . GLN A 1 596 ? 23.190  35.247  -26.156 1.00 81.54 596 A 1 
ATOM 4557 N NE2 . GLN A 1 596 ? 23.201  33.102  -25.735 1.00 78.64 596 A 1 
ATOM 4558 N N   . ALA A 1 597 ? 23.889  31.215  -30.368 1.00 92.03 597 A 1 
ATOM 4559 C CA  . ALA A 1 597 ? 23.549  29.840  -30.724 1.00 90.37 597 A 1 
ATOM 4560 C C   . ALA A 1 597 ? 24.633  28.841  -30.297 1.00 89.16 597 A 1 
ATOM 4561 O O   . ALA A 1 597 ? 24.314  27.777  -29.769 1.00 87.51 597 A 1 
ATOM 4562 C CB  . ALA A 1 597 ? 23.330  29.770  -32.234 1.00 90.33 597 A 1 
ATOM 4563 N N   . ASP A 1 598 ? 25.908  29.183  -30.478 1.00 90.19 598 A 1 
ATOM 4564 C CA  . ASP A 1 598 ? 27.034  28.349  -30.053 1.00 88.25 598 A 1 
ATOM 4565 C C   . ASP A 1 598 ? 27.114  28.252  -28.517 1.00 86.90 598 A 1 
ATOM 4566 O O   . ASP A 1 598 ? 27.377  27.176  -27.979 1.00 84.94 598 A 1 
ATOM 4567 C CB  . ASP A 1 598 ? 28.351  28.893  -30.636 1.00 88.10 598 A 1 
ATOM 4568 C CG  . ASP A 1 598 ? 28.533  28.700  -32.154 1.00 83.95 598 A 1 
ATOM 4569 O OD1 . ASP A 1 598 ? 27.819  27.880  -32.774 1.00 78.20 598 A 1 
ATOM 4570 O OD2 . ASP A 1 598 ? 29.469  29.342  -32.695 1.00 77.72 598 A 1 
ATOM 4571 N N   . GLU A 1 599 ? 26.832  29.341  -27.792 1.00 89.85 599 A 1 
ATOM 4572 C CA  . GLU A 1 599 ? 26.733  29.334  -26.324 1.00 88.75 599 A 1 
ATOM 4573 C C   . GLU A 1 599 ? 25.598  28.424  -25.835 1.00 87.87 599 A 1 
ATOM 4574 O O   . GLU A 1 599 ? 25.805  27.605  -24.939 1.00 85.36 599 A 1 
ATOM 4575 C CB  . GLU A 1 599 ? 26.533  30.763  -25.789 1.00 88.96 599 A 1 
ATOM 4576 C CG  . GLU A 1 599 ? 27.829  31.591  -25.818 1.00 80.87 599 A 1 
ATOM 4577 C CD  . GLU A 1 599 ? 27.634  33.060  -25.388 1.00 76.79 599 A 1 
ATOM 4578 O OE1 . GLU A 1 599 ? 28.586  33.854  -25.597 1.00 68.35 599 A 1 
ATOM 4579 O OE2 . GLU A 1 599 ? 26.556  33.395  -24.846 1.00 70.38 599 A 1 
ATOM 4580 N N   . TRP A 1 600 ? 24.411  28.503  -26.442 1.00 89.00 600 A 1 
ATOM 4581 C CA  . TRP A 1 600 ? 23.287  27.629  -26.111 1.00 88.32 600 A 1 
ATOM 4582 C C   . TRP A 1 600 ? 23.521  26.172  -26.520 1.00 86.42 600 A 1 
ATOM 4583 O O   . TRP A 1 600 ? 23.158  25.266  -25.771 1.00 83.39 600 A 1 
ATOM 4584 C CB  . TRP A 1 600 ? 22.009  28.185  -26.742 1.00 89.64 600 A 1 
ATOM 4585 C CG  . TRP A 1 600 ? 21.467  29.432  -26.103 1.00 90.23 600 A 1 
ATOM 4586 C CD1 . TRP A 1 600 ? 21.675  29.846  -24.832 1.00 87.85 600 A 1 
ATOM 4587 C CD2 . TRP A 1 600 ? 20.559  30.406  -26.684 1.00 90.12 600 A 1 
ATOM 4588 N NE1 . TRP A 1 600 ? 20.954  30.999  -24.588 1.00 89.14 600 A 1 
ATOM 4589 C CE2 . TRP A 1 600 ? 20.239  31.385  -25.693 1.00 90.34 600 A 1 
ATOM 4590 C CE3 . TRP A 1 600 ? 19.950  30.552  -27.949 1.00 90.21 600 A 1 
ATOM 4591 C CZ2 . TRP A 1 600 ? 19.355  32.444  -25.940 1.00 90.30 600 A 1 
ATOM 4592 C CZ3 . TRP A 1 600 ? 19.066  31.613  -28.203 1.00 88.87 600 A 1 
ATOM 4593 C CH2 . TRP A 1 600 ? 18.767  32.557  -27.207 1.00 88.48 600 A 1 
ATOM 4594 N N   . SER A 1 601 ? 24.187  25.934  -27.647 1.00 85.86 601 A 1 
ATOM 4595 C CA  . SER A 1 601 ? 24.577  24.584  -28.072 1.00 82.83 601 A 1 
ATOM 4596 C C   . SER A 1 601 ? 25.579  23.952  -27.095 1.00 82.17 601 A 1 
ATOM 4597 O O   . SER A 1 601 ? 25.446  22.777  -26.760 1.00 80.07 601 A 1 
ATOM 4598 C CB  . SER A 1 601 ? 25.168  24.605  -29.483 1.00 81.80 601 A 1 
ATOM 4599 O OG  . SER A 1 601 ? 24.240  25.129  -30.408 1.00 72.78 601 A 1 
ATOM 4600 N N   . LYS A 1 602 ? 26.538  24.733  -26.559 1.00 83.95 602 A 1 
ATOM 4601 C CA  . LYS A 1 602 ? 27.444  24.287  -25.478 1.00 82.55 602 A 1 
ATOM 4602 C C   . LYS A 1 602 ? 26.709  23.966  -24.177 1.00 82.24 602 A 1 
ATOM 4603 O O   . LYS A 1 602 ? 27.167  23.121  -23.418 1.00 79.69 602 A 1 
ATOM 4604 C CB  . LYS A 1 602 ? 28.502  25.359  -25.200 1.00 82.46 602 A 1 
ATOM 4605 C CG  . LYS A 1 602 ? 29.573  25.421  -26.290 1.00 78.48 602 A 1 
ATOM 4606 C CD  . LYS A 1 602 ? 30.489  26.622  -26.028 1.00 76.19 602 A 1 
ATOM 4607 C CE  . LYS A 1 602 ? 31.505  26.758  -27.161 1.00 70.42 602 A 1 
ATOM 4608 N NZ  . LYS A 1 602 ? 32.356  27.954  -26.966 1.00 64.46 602 A 1 
ATOM 4609 N N   . GLN A 1 603 ? 25.568  24.618  -23.924 1.00 81.91 603 A 1 
ATOM 4610 C CA  . GLN A 1 603 ? 24.654  24.301  -22.821 1.00 80.57 603 A 1 
ATOM 4611 C C   . GLN A 1 603 ? 23.709  23.131  -23.151 1.00 80.10 603 A 1 
ATOM 4612 O O   . GLN A 1 603 ? 22.768  22.883  -22.400 1.00 77.61 603 A 1 
ATOM 4613 C CB  . GLN A 1 603 ? 23.858  25.559  -22.430 1.00 80.82 603 A 1 
ATOM 4614 C CG  . GLN A 1 603 ? 24.733  26.672  -21.846 1.00 78.04 603 A 1 
ATOM 4615 C CD  . GLN A 1 603 ? 23.970  27.979  -21.638 1.00 77.52 603 A 1 
ATOM 4616 O OE1 . GLN A 1 603 ? 22.749  28.077  -21.704 1.00 73.19 603 A 1 
ATOM 4617 N NE2 . GLN A 1 603 ? 24.672  29.059  -21.368 1.00 71.18 603 A 1 
ATOM 4618 N N   . SER A 1 604 ? 23.935  22.438  -24.269 1.00 80.78 604 A 1 
ATOM 4619 C CA  . SER A 1 604 ? 23.134  21.301  -24.737 1.00 79.23 604 A 1 
ATOM 4620 C C   . SER A 1 604 ? 21.648  21.624  -24.942 1.00 80.32 604 A 1 
ATOM 4621 O O   . SER A 1 604 ? 20.780  20.771  -24.779 1.00 76.85 604 A 1 
ATOM 4622 C CB  . SER A 1 604 ? 23.348  20.089  -23.828 1.00 77.02 604 A 1 
ATOM 4623 O OG  . SER A 1 604 ? 24.740  19.841  -23.721 1.00 69.33 604 A 1 
ATOM 4624 N N   . LYS A 1 605 ? 21.347  22.871  -25.310 1.00 84.66 605 A 1 
ATOM 4625 C CA  . LYS A 1 605 ? 20.003  23.307  -25.690 1.00 84.72 605 A 1 
ATOM 4626 C C   . LYS A 1 605 ? 19.787  23.067  -27.182 1.00 84.76 605 A 1 
ATOM 4627 O O   . LYS A 1 605 ? 20.688  23.301  -27.992 1.00 82.56 605 A 1 
ATOM 4628 C CB  . LYS A 1 605 ? 19.796  24.781  -25.326 1.00 84.97 605 A 1 
ATOM 4629 C CG  . LYS A 1 605 ? 19.918  25.021  -23.812 1.00 84.39 605 A 1 
ATOM 4630 C CD  . LYS A 1 605 ? 19.771  26.506  -23.488 1.00 82.06 605 A 1 
ATOM 4631 C CE  . LYS A 1 605 ? 19.830  26.698  -21.971 1.00 78.20 605 A 1 
ATOM 4632 N NZ  . LYS A 1 605 ? 19.968  28.131  -21.618 1.00 72.83 605 A 1 
ATOM 4633 N N   . THR A 1 606 ? 18.582  22.645  -27.547 1.00 83.44 606 A 1 
ATOM 4634 C CA  . THR A 1 606 ? 18.189  22.563  -28.957 1.00 83.14 606 A 1 
ATOM 4635 C C   . THR A 1 606 ? 17.997  23.974  -29.492 1.00 86.20 606 A 1 
ATOM 4636 O O   . THR A 1 606 ? 17.244  24.760  -28.924 1.00 85.48 606 A 1 
ATOM 4637 C CB  . THR A 1 606 ? 16.919  21.728  -29.145 1.00 80.47 606 A 1 
ATOM 4638 O OG1 . THR A 1 606 ? 17.141  20.438  -28.630 1.00 73.10 606 A 1 
ATOM 4639 C CG2 . THR A 1 606 ? 16.550  21.552  -30.621 1.00 71.42 606 A 1 
ATOM 4640 N N   . VAL A 1 607 ? 18.679  24.299  -30.586 1.00 87.10 607 A 1 
ATOM 4641 C CA  . VAL A 1 607 ? 18.650  25.639  -31.188 1.00 87.90 607 A 1 
ATOM 4642 C C   . VAL A 1 607 ? 17.781  25.625  -32.443 1.00 88.06 607 A 1 
ATOM 4643 O O   . VAL A 1 607 ? 18.054  24.873  -33.382 1.00 86.07 607 A 1 
ATOM 4644 C CB  . VAL A 1 607 ? 20.076  26.149  -31.463 1.00 87.29 607 A 1 
ATOM 4645 C CG1 . VAL A 1 607 ? 20.055  27.528  -32.123 1.00 81.10 607 A 1 
ATOM 4646 C CG2 . VAL A 1 607 ? 20.879  26.276  -30.160 1.00 80.86 607 A 1 
ATOM 4647 N N   . ILE A 1 608 ? 16.763  26.482  -32.465 1.00 90.22 608 A 1 
ATOM 4648 C CA  . ILE A 1 608 ? 15.890  26.734  -33.617 1.00 90.48 608 A 1 
ATOM 4649 C C   . ILE A 1 608 ? 16.153  28.148  -34.129 1.00 92.51 608 A 1 
ATOM 4650 O O   . ILE A 1 608 ? 16.317  29.088  -33.356 1.00 92.01 608 A 1 
ATOM 4651 C CB  . ILE A 1 608 ? 14.400  26.498  -33.269 1.00 87.84 608 A 1 
ATOM 4652 C CG1 . ILE A 1 608 ? 14.200  25.017  -32.869 1.00 78.87 608 A 1 
ATOM 4653 C CG2 . ILE A 1 608 ? 13.485  26.872  -34.454 1.00 76.63 608 A 1 
ATOM 4654 C CD1 . ILE A 1 608 ? 12.741  24.640  -32.592 1.00 70.98 608 A 1 
ATOM 4655 N N   . TRP A 1 609 ? 16.181  28.280  -35.446 1.00 93.29 609 A 1 
ATOM 4656 C CA  . TRP A 1 609 ? 16.400  29.539  -36.151 1.00 93.99 609 A 1 
ATOM 4657 C C   . TRP A 1 609 ? 15.112  30.006  -36.811 1.00 94.61 609 A 1 
ATOM 4658 O O   . TRP A 1 609 ? 14.378  29.192  -37.361 1.00 93.43 609 A 1 
ATOM 4659 C CB  . TRP A 1 609 ? 17.498  29.335  -37.187 1.00 93.59 609 A 1 
ATOM 4660 C CG  . TRP A 1 609 ? 18.836  29.005  -36.611 1.00 93.38 609 A 1 
ATOM 4661 C CD1 . TRP A 1 609 ? 19.279  27.766  -36.285 1.00 90.45 609 A 1 
ATOM 4662 C CD2 . TRP A 1 609 ? 19.908  29.923  -36.254 1.00 92.00 609 A 1 
ATOM 4663 N NE1 . TRP A 1 609 ? 20.551  27.854  -35.759 1.00 90.76 609 A 1 
ATOM 4664 C CE2 . TRP A 1 609 ? 20.991  29.160  -35.724 1.00 91.82 609 A 1 
ATOM 4665 C CE3 . TRP A 1 609 ? 20.069  31.321  -36.332 1.00 91.46 609 A 1 
ATOM 4666 C CZ2 . TRP A 1 609 ? 22.186  29.758  -35.306 1.00 91.28 609 A 1 
ATOM 4667 C CZ3 . TRP A 1 609 ? 21.261  31.934  -35.914 1.00 89.57 609 A 1 
ATOM 4668 C CH2 . TRP A 1 609 ? 22.320  31.155  -35.403 1.00 89.09 609 A 1 
ATOM 4669 N N   . PHE A 1 610 ? 14.888  31.313  -36.814 1.00 94.32 610 A 1 
ATOM 4670 C CA  . PHE A 1 610 ? 13.828  31.970  -37.570 1.00 94.63 610 A 1 
ATOM 4671 C C   . PHE A 1 610 ? 14.426  33.047  -38.469 1.00 95.23 610 A 1 
ATOM 4672 O O   . PHE A 1 610 ? 15.255  33.842  -38.029 1.00 94.20 610 A 1 
ATOM 4673 C CB  . PHE A 1 610 ? 12.790  32.540  -36.598 1.00 94.10 610 A 1 
ATOM 4674 C CG  . PHE A 1 610 ? 11.724  33.398  -37.253 1.00 94.00 610 A 1 
ATOM 4675 C CD1 . PHE A 1 610 ? 11.552  34.737  -36.850 1.00 85.81 610 A 1 
ATOM 4676 C CD2 . PHE A 1 610 ? 10.908  32.868  -38.265 1.00 86.99 610 A 1 
ATOM 4677 C CE1 . PHE A 1 610 ? 10.556  35.529  -37.441 1.00 87.11 610 A 1 
ATOM 4678 C CE2 . PHE A 1 610 ? 9.918   33.664  -38.863 1.00 85.66 610 A 1 
ATOM 4679 C CZ  . PHE A 1 610 ? 9.736   34.995  -38.447 1.00 91.93 610 A 1 
ATOM 4680 N N   . SER A 1 611 ? 14.022  33.071  -39.742 1.00 94.49 611 A 1 
ATOM 4681 C CA  . SER A 1 611 ? 14.553  33.995  -40.742 1.00 94.40 611 A 1 
ATOM 4682 C C   . SER A 1 611 ? 13.501  34.444  -41.745 1.00 94.26 611 A 1 
ATOM 4683 O O   . SER A 1 611 ? 12.520  33.741  -41.981 1.00 92.78 611 A 1 
ATOM 4684 C CB  . SER A 1 611 ? 15.722  33.348  -41.484 1.00 93.46 611 A 1 
ATOM 4685 O OG  . SER A 1 611 ? 15.313  32.238  -42.256 1.00 87.02 611 A 1 
ATOM 4686 N N   . ASN A 1 612 ? 13.748  35.563  -42.394 1.00 94.09 612 A 1 
ATOM 4687 C CA  . ASN A 1 612 ? 13.109  35.895  -43.664 1.00 93.47 612 A 1 
ATOM 4688 C C   . ASN A 1 612 ? 13.917  35.330  -44.851 1.00 93.38 612 A 1 
ATOM 4689 O O   . ASN A 1 612 ? 14.871  34.570  -44.662 1.00 91.23 612 A 1 
ATOM 4690 C CB  . ASN A 1 612 ? 12.843  37.410  -43.711 1.00 92.00 612 A 1 
ATOM 4691 C CG  . ASN A 1 612 ? 14.067  38.287  -43.903 1.00 91.47 612 A 1 
ATOM 4692 O OD1 . ASN A 1 612 ? 15.191  37.851  -44.082 1.00 83.86 612 A 1 
ATOM 4693 N ND2 . ASN A 1 612 ? 13.860  39.578  -43.929 1.00 84.12 612 A 1 
ATOM 4694 N N   . SER A 1 613 ? 13.569  35.725  -46.078 1.00 93.90 613 A 1 
ATOM 4695 C CA  . SER A 1 613 ? 14.231  35.291  -47.317 1.00 93.10 613 A 1 
ATOM 4696 C C   . SER A 1 613 ? 15.726  35.652  -47.435 1.00 93.17 613 A 1 
ATOM 4697 O O   . SER A 1 613 ? 16.399  35.152  -48.336 1.00 89.66 613 A 1 
ATOM 4698 C CB  . SER A 1 613 ? 13.469  35.877  -48.508 1.00 91.59 613 A 1 
ATOM 4699 O OG  . SER A 1 613 ? 13.471  37.295  -48.466 1.00 83.29 613 A 1 
ATOM 4700 N N   . LYS A 1 614 ? 16.265  36.512  -46.547 1.00 92.92 614 A 1 
ATOM 4701 C CA  . LYS A 1 614 ? 17.644  37.041  -46.644 1.00 92.62 614 A 1 
ATOM 4702 C C   . LYS A 1 614 ? 18.466  36.894  -45.366 1.00 93.32 614 A 1 
ATOM 4703 O O   . LYS A 1 614 ? 19.659  36.599  -45.439 1.00 90.09 614 A 1 
ATOM 4704 C CB  . LYS A 1 614 ? 17.589  38.520  -47.063 1.00 90.64 614 A 1 
ATOM 4705 C CG  . LYS A 1 614 ? 17.012  38.710  -48.473 1.00 83.38 614 A 1 
ATOM 4706 C CD  . LYS A 1 614 ? 16.930  40.197  -48.839 1.00 79.96 614 A 1 
ATOM 4707 C CE  . LYS A 1 614 ? 16.254  40.338  -50.202 1.00 69.83 614 A 1 
ATOM 4708 N NZ  . LYS A 1 614 ? 16.010  41.759  -50.556 1.00 59.64 614 A 1 
ATOM 4709 N N   . LEU A 1 615 ? 17.859  37.147  -44.197 1.00 93.09 615 A 1 
ATOM 4710 C CA  . LEU A 1 615 ? 18.557  37.325  -42.926 1.00 93.35 615 A 1 
ATOM 4711 C C   . LEU A 1 615 ? 17.887  36.521  -41.803 1.00 94.17 615 A 1 
ATOM 4712 O O   . LEU A 1 615 ? 16.663  36.508  -41.691 1.00 91.85 615 A 1 
ATOM 4713 C CB  . LEU A 1 615 ? 18.574  38.835  -42.605 1.00 91.22 615 A 1 
ATOM 4714 C CG  . LEU A 1 615 ? 19.340  39.218  -41.331 1.00 87.00 615 A 1 
ATOM 4715 C CD1 . LEU A 1 615 ? 20.848  39.031  -41.481 1.00 77.49 615 A 1 
ATOM 4716 C CD2 . LEU A 1 615 ? 19.082  40.689  -41.001 1.00 77.15 615 A 1 
ATOM 4717 N N   . ALA A 1 616 ? 18.689  35.913  -40.919 1.00 93.50 616 A 1 
ATOM 4718 C CA  . ALA A 1 616 ? 18.197  35.338  -39.671 1.00 93.67 616 A 1 
ATOM 4719 C C   . ALA A 1 616 ? 17.684  36.447  -38.735 1.00 94.04 616 A 1 
ATOM 4720 O O   . ALA A 1 616 ? 18.431  37.369  -38.391 1.00 92.35 616 A 1 
ATOM 4721 C CB  . ALA A 1 616 ? 19.304  34.506  -39.021 1.00 93.13 616 A 1 
ATOM 4722 N N   . LEU A 1 617 ? 16.416  36.341  -38.326 1.00 93.24 617 A 1 
ATOM 4723 C CA  . LEU A 1 617 ? 15.706  37.311  -37.489 1.00 93.34 617 A 1 
ATOM 4724 C C   . LEU A 1 617 ? 15.786  36.952  -36.008 1.00 93.80 617 A 1 
ATOM 4725 O O   . LEU A 1 617 ? 15.848  37.840  -35.166 1.00 91.38 617 A 1 
ATOM 4726 C CB  . LEU A 1 617 ? 14.239  37.394  -37.933 1.00 92.85 617 A 1 
ATOM 4727 C CG  . LEU A 1 617 ? 14.007  37.853  -39.380 1.00 91.70 617 A 1 
ATOM 4728 C CD1 . LEU A 1 617 ? 12.509  37.830  -39.671 1.00 83.33 617 A 1 
ATOM 4729 C CD2 . LEU A 1 617 ? 14.532  39.269  -39.626 1.00 84.65 617 A 1 
ATOM 4730 N N   . SER A 1 618 ? 15.801  35.656  -35.677 1.00 94.68 618 A 1 
ATOM 4731 C CA  . SER A 1 618 ? 15.997  35.224  -34.297 1.00 94.54 618 A 1 
ATOM 4732 C C   . SER A 1 618 ? 16.600  33.827  -34.184 1.00 94.72 618 A 1 
ATOM 4733 O O   . SER A 1 618 ? 16.596  33.028  -35.120 1.00 92.88 618 A 1 
ATOM 4734 C CB  . SER A 1 618 ? 14.702  35.332  -33.479 1.00 92.55 618 A 1 
ATOM 4735 O OG  . SER A 1 618 ? 13.753  34.362  -33.866 1.00 84.08 618 A 1 
ATOM 4736 N N   . VAL A 1 619 ? 17.116  33.550  -32.996 1.00 94.83 619 A 1 
ATOM 4737 C CA  . VAL A 1 619 ? 17.519  32.221  -32.554 1.00 94.82 619 A 1 
ATOM 4738 C C   . VAL A 1 619 ? 16.846  31.905  -31.223 1.00 94.75 619 A 1 
ATOM 4739 O O   . VAL A 1 619 ? 16.787  32.759  -30.329 1.00 93.27 619 A 1 
ATOM 4740 C CB  . VAL A 1 619 ? 19.053  32.099  -32.525 1.00 93.51 619 A 1 
ATOM 4741 C CG1 . VAL A 1 619 ? 19.747  33.032  -31.528 1.00 85.45 619 A 1 
ATOM 4742 C CG2 . VAL A 1 619 ? 19.478  30.663  -32.250 1.00 85.56 619 A 1 
ATOM 4743 N N   . LEU A 1 620 ? 16.299  30.694  -31.093 1.00 94.09 620 A 1 
ATOM 4744 C CA  . LEU A 1 620 ? 15.588  30.208  -29.921 1.00 93.38 620 A 1 
ATOM 4745 C C   . LEU A 1 620 ? 16.330  29.014  -29.328 1.00 93.01 620 A 1 
ATOM 4746 O O   . LEU A 1 620 ? 16.787  28.137  -30.057 1.00 91.14 620 A 1 
ATOM 4747 C CB  . LEU A 1 620 ? 14.142  29.821  -30.270 1.00 92.43 620 A 1 
ATOM 4748 C CG  . LEU A 1 620 ? 13.274  30.977  -30.808 1.00 90.01 620 A 1 
ATOM 4749 C CD1 . LEU A 1 620 ? 13.323  31.090  -32.336 1.00 82.68 620 A 1 
ATOM 4750 C CD2 . LEU A 1 620 ? 11.818  30.736  -30.412 1.00 82.04 620 A 1 
ATOM 4751 N N   . ALA A 1 621 ? 16.417  28.967  -28.001 1.00 92.54 621 A 1 
ATOM 4752 C CA  . ALA A 1 621 ? 16.913  27.818  -27.263 1.00 91.32 621 A 1 
ATOM 4753 C C   . ALA A 1 621 ? 15.741  27.066  -26.642 1.00 91.04 621 A 1 
ATOM 4754 O O   . ALA A 1 621 ? 14.982  27.648  -25.859 1.00 89.34 621 A 1 
ATOM 4755 C CB  . ALA A 1 621 ? 17.893  28.296  -26.199 1.00 89.82 621 A 1 
ATOM 4756 N N   . ILE A 1 622 ? 15.627  25.789  -26.950 1.00 89.87 622 A 1 
ATOM 4757 C CA  . ILE A 1 622 ? 14.625  24.902  -26.368 1.00 88.78 622 A 1 
ATOM 4758 C C   . ILE A 1 622 ? 15.344  23.864  -25.518 1.00 87.56 622 A 1 
ATOM 4759 O O   . ILE A 1 622 ? 16.304  23.230  -25.960 1.00 85.25 622 A 1 
ATOM 4760 C CB  . ILE A 1 622 ? 13.717  24.283  -27.448 1.00 87.86 622 A 1 
ATOM 4761 C CG1 . ILE A 1 622 ? 13.045  25.414  -28.259 1.00 84.04 622 A 1 
ATOM 4762 C CG2 . ILE A 1 622 ? 12.674  23.357  -26.800 1.00 84.03 622 A 1 
ATOM 4763 C CD1 . ILE A 1 622 ? 12.026  24.943  -29.291 1.00 78.26 622 A 1 
ATOM 4764 N N   . SER A 1 623 ? 14.878  23.687  -24.291 1.00 88.97 623 A 1 
ATOM 4765 C CA  . SER A 1 623 ? 15.351  22.612  -23.427 1.00 87.60 623 A 1 
ATOM 4766 C C   . SER A 1 623 ? 14.229  22.107  -22.540 1.00 87.80 623 A 1 
ATOM 4767 O O   . SER A 1 623 ? 13.270  22.819  -22.252 1.00 84.89 623 A 1 
ATOM 4768 C CB  . SER A 1 623 ? 16.561  23.044  -22.597 1.00 84.39 623 A 1 
ATOM 4769 O OG  . SER A 1 623 ? 16.252  24.026  -21.638 1.00 74.70 623 A 1 
ATOM 4770 N N   . ASP A 1 624 ? 14.382  20.874  -22.082 1.00 86.76 624 A 1 
ATOM 4771 C CA  . ASP A 1 624 ? 13.554  20.347  -21.014 1.00 86.20 624 A 1 
ATOM 4772 C C   . ASP A 1 624 ? 14.108  20.856  -19.673 1.00 86.87 624 A 1 
ATOM 4773 O O   . ASP A 1 624 ? 15.284  20.648  -19.351 1.00 85.32 624 A 1 
ATOM 4774 C CB  . ASP A 1 624 ? 13.511  18.825  -21.137 1.00 84.47 624 A 1 
ATOM 4775 C CG  . ASP A 1 624 ? 12.465  18.191  -20.226 1.00 82.75 624 A 1 
ATOM 4776 O OD1 . ASP A 1 624 ? 11.657  18.923  -19.614 1.00 77.94 624 A 1 
ATOM 4777 O OD2 . ASP A 1 624 ? 12.497  16.951  -20.115 1.00 77.45 624 A 1 
ATOM 4778 N N   . LYS A 1 625 ? 13.294  21.597  -18.925 1.00 87.62 625 A 1 
ATOM 4779 C CA  . LYS A 1 625 ? 13.732  22.289  -17.708 1.00 87.51 625 A 1 
ATOM 4780 C C   . LYS A 1 625 ? 13.947  21.277  -16.581 1.00 88.98 625 A 1 
ATOM 4781 O O   . LYS A 1 625 ? 13.119  20.394  -16.363 1.00 87.61 625 A 1 
ATOM 4782 C CB  . LYS A 1 625 ? 12.711  23.384  -17.348 1.00 84.54 625 A 1 
ATOM 4783 C CG  . LYS A 1 625 ? 13.192  24.321  -16.227 1.00 74.54 625 A 1 
ATOM 4784 C CD  . LYS A 1 625 ? 12.077  25.282  -15.783 1.00 71.84 625 A 1 
ATOM 4785 C CE  . LYS A 1 625 ? 12.519  26.098  -14.561 1.00 61.20 625 A 1 
ATOM 4786 N NZ  . LYS A 1 625 ? 11.364  26.685  -13.829 1.00 53.28 625 A 1 
ATOM 4787 N N   . ILE A 1 626 ? 15.035  21.414  -15.837 1.00 88.85 626 A 1 
ATOM 4788 C CA  . ILE A 1 626 ? 15.239  20.665  -14.590 1.00 89.87 626 A 1 
ATOM 4789 C C   . ILE A 1 626 ? 14.203  21.149  -13.571 1.00 89.77 626 A 1 
ATOM 4790 O O   . ILE A 1 626 ? 14.035  22.353  -13.381 1.00 88.12 626 A 1 
ATOM 4791 C CB  . ILE A 1 626 ? 16.683  20.832  -14.064 1.00 89.76 626 A 1 
ATOM 4792 C CG1 . ILE A 1 626 ? 17.702  20.264  -15.076 1.00 86.53 626 A 1 
ATOM 4793 C CG2 . ILE A 1 626 ? 16.854  20.135  -12.700 1.00 86.57 626 A 1 
ATOM 4794 C CD1 . ILE A 1 626 ? 19.154  20.638  -14.756 1.00 81.63 626 A 1 
ATOM 4795 N N   . LYS A 1 627 ? 13.524  20.218  -12.901 1.00 90.74 627 A 1 
ATOM 4796 C CA  . LYS A 1 627 ? 12.574  20.548  -11.833 1.00 90.45 627 A 1 
ATOM 4797 C C   . LYS A 1 627 ? 13.290  21.276  -10.696 1.00 91.17 627 A 1 
ATOM 4798 O O   . LYS A 1 627 ? 14.373  20.864  -10.274 1.00 90.04 627 A 1 
ATOM 4799 C CB  . LYS A 1 627 ? 11.895  19.279  -11.302 1.00 88.99 627 A 1 
ATOM 4800 C CG  . LYS A 1 627 ? 11.011  18.594  -12.351 1.00 85.50 627 A 1 
ATOM 4801 C CD  . LYS A 1 627 ? 10.538  17.228  -11.837 1.00 84.76 627 A 1 
ATOM 4802 C CE  . LYS A 1 627 ? 9.811   16.488  -12.957 1.00 79.18 627 A 1 
ATOM 4803 N NZ  . LYS A 1 627 ? 9.672   15.042  -12.668 1.00 75.62 627 A 1 
ATOM 4804 N N   . GLU A 1 628 ? 12.666  22.298  -10.137 1.00 88.90 628 A 1 
ATOM 4805 C CA  . GLU A 1 628 ? 13.271  23.122  -9.078  1.00 87.83 628 A 1 
ATOM 4806 C C   . GLU A 1 628 ? 13.653  22.296  -7.842  1.00 88.79 628 A 1 
ATOM 4807 O O   . GLU A 1 628 ? 14.677  22.544  -7.207  1.00 85.94 628 A 1 
ATOM 4808 C CB  . GLU A 1 628 ? 12.306  24.262  -8.705  1.00 85.04 628 A 1 
ATOM 4809 C CG  . GLU A 1 628 ? 12.104  25.211  -9.903  1.00 77.15 628 A 1 
ATOM 4810 C CD  . GLU A 1 628 ? 11.216  26.429  -9.629  1.00 70.57 628 A 1 
ATOM 4811 O OE1 . GLU A 1 628 ? 11.093  27.219  -10.603 1.00 63.11 628 A 1 
ATOM 4812 O OE2 . GLU A 1 628 ? 10.689  26.557  -8.504  1.00 61.38 628 A 1 
ATOM 4813 N N   . THR A 1 629 ? 12.877  21.250  -7.555  1.00 90.77 629 A 1 
ATOM 4814 C CA  . THR A 1 629 ? 13.108  20.355  -6.412  1.00 90.98 629 A 1 
ATOM 4815 C C   . THR A 1 629 ? 14.144  19.257  -6.679  1.00 93.17 629 A 1 
ATOM 4816 O O   . THR A 1 629 ? 14.619  18.625  -5.729  1.00 92.29 629 A 1 
ATOM 4817 C CB  . THR A 1 629 ? 11.782  19.735  -5.947  1.00 88.03 629 A 1 
ATOM 4818 O OG1 . THR A 1 629 ? 11.172  19.000  -6.979  1.00 82.20 629 A 1 
ATOM 4819 C CG2 . THR A 1 629 ? 10.792  20.809  -5.485  1.00 78.81 629 A 1 
ATOM 4820 N N   . SER A 1 630 ? 14.548  19.015  -7.931  1.00 92.18 630 A 1 
ATOM 4821 C CA  . SER A 1 630 ? 15.427  17.891  -8.291  1.00 93.48 630 A 1 
ATOM 4822 C C   . SER A 1 630 ? 16.817  18.004  -7.671  1.00 95.14 630 A 1 
ATOM 4823 O O   . SER A 1 630 ? 17.311  17.036  -7.098  1.00 95.04 630 A 1 
ATOM 4824 C CB  . SER A 1 630 ? 15.562  17.747  -9.811  1.00 92.47 630 A 1 
ATOM 4825 O OG  . SER A 1 630 ? 14.333  17.328  -10.360 1.00 87.78 630 A 1 
ATOM 4826 N N   . VAL A 1 631 ? 17.422  19.184  -7.705  1.00 94.54 631 A 1 
ATOM 4827 C CA  . VAL A 1 631 ? 18.757  19.425  -7.123  1.00 95.01 631 A 1 
ATOM 4828 C C   . VAL A 1 631 ? 18.752  19.160  -5.615  1.00 95.84 631 A 1 
ATOM 4829 O O   . VAL A 1 631 ? 19.639  18.493  -5.085  1.00 95.15 631 A 1 
ATOM 4830 C CB  . VAL A 1 631 ? 19.230  20.863  -7.419  1.00 93.78 631 A 1 
ATOM 4831 C CG1 . VAL A 1 631 ? 20.626  21.134  -6.840  1.00 88.51 631 A 1 
ATOM 4832 C CG2 . VAL A 1 631 ? 19.283  21.136  -8.925  1.00 88.20 631 A 1 
ATOM 4833 N N   . GLN A 1 632 ? 17.711  19.642  -4.920  1.00 95.43 632 A 1 
ATOM 4834 C CA  . GLN A 1 632 ? 17.554  19.418  -3.483  1.00 95.07 632 A 1 
ATOM 4835 C C   . GLN A 1 632 ? 17.375  17.928  -3.161  1.00 95.70 632 A 1 
ATOM 4836 O O   . GLN A 1 632 ? 18.031  17.413  -2.256  1.00 94.93 632 A 1 
ATOM 4837 C CB  . GLN A 1 632 ? 16.368  20.244  -2.967  1.00 93.86 632 A 1 
ATOM 4838 C CG  . GLN A 1 632 ? 16.180  20.087  -1.450  1.00 85.71 632 A 1 
ATOM 4839 C CD  . GLN A 1 632 ? 14.996  20.873  -0.901  1.00 80.07 632 A 1 
ATOM 4840 O OE1 . GLN A 1 632 ? 14.337  21.649  -1.567  1.00 71.20 632 A 1 
ATOM 4841 N NE2 . GLN A 1 632 ? 14.678  20.704  0.362   1.00 66.08 632 A 1 
ATOM 4842 N N   . ALA A 1 633 ? 16.519  17.224  -3.911  1.00 95.30 633 A 1 
ATOM 4843 C CA  . ALA A 1 633 ? 16.256  15.801  -3.716  1.00 95.24 633 A 1 
ATOM 4844 C C   . ALA A 1 633 ? 17.507  14.941  -3.927  1.00 96.29 633 A 1 
ATOM 4845 O O   . ALA A 1 633 ? 17.790  14.041  -3.131  1.00 95.75 633 A 1 
ATOM 4846 C CB  . ALA A 1 633 ? 15.151  15.395  -4.686  1.00 94.24 633 A 1 
ATOM 4847 N N   . ILE A 1 634 ? 18.275  15.229  -4.977  1.00 95.95 634 A 1 
ATOM 4848 C CA  . ILE A 1 634 ? 19.538  14.555  -5.300  1.00 96.30 634 A 1 
ATOM 4849 C C   . ILE A 1 634 ? 20.537  14.739  -4.162  1.00 96.74 634 A 1 
ATOM 4850 O O   . ILE A 1 634 ? 21.077  13.756  -3.656  1.00 96.17 634 A 1 
ATOM 4851 C CB  . ILE A 1 634 ? 20.058  15.078  -6.662  1.00 95.77 634 A 1 
ATOM 4852 C CG1 . ILE A 1 634 ? 19.181  14.467  -7.781  1.00 93.10 634 A 1 
ATOM 4853 C CG2 . ILE A 1 634 ? 21.545  14.748  -6.895  1.00 93.66 634 A 1 
ATOM 4854 C CD1 . ILE A 1 634 ? 19.288  15.194  -9.121  1.00 87.30 634 A 1 
ATOM 4855 N N   . LYS A 1 635 ? 20.711  15.974  -3.692  1.00 96.36 635 A 1 
ATOM 4856 C CA  . LYS A 1 635 ? 21.585  16.272  -2.555  1.00 95.95 635 A 1 
ATOM 4857 C C   . LYS A 1 635 ? 21.141  15.536  -1.287  1.00 96.03 635 A 1 
ATOM 4858 O O   . LYS A 1 635 ? 21.962  14.905  -0.635  1.00 95.06 635 A 1 
ATOM 4859 C CB  . LYS A 1 635 ? 21.639  17.790  -2.362  1.00 95.55 635 A 1 
ATOM 4860 C CG  . LYS A 1 635 ? 22.673  18.159  -1.295  1.00 89.18 635 A 1 
ATOM 4861 C CD  . LYS A 1 635 ? 22.786  19.677  -1.151  1.00 82.48 635 A 1 
ATOM 4862 C CE  . LYS A 1 635 ? 23.816  19.969  -0.062  1.00 72.07 635 A 1 
ATOM 4863 N NZ  . LYS A 1 635 ? 23.978  21.426  0.149   1.00 61.46 635 A 1 
ATOM 4864 N N   . GLU A 1 636 ? 19.847  15.547  -0.968  1.00 96.07 636 A 1 
ATOM 4865 C CA  . GLU A 1 636 ? 19.315  14.852  0.214   1.00 95.38 636 A 1 
ATOM 4866 C C   . GLU A 1 636 ? 19.560  13.334  0.161   1.00 95.50 636 A 1 
ATOM 4867 O O   . GLU A 1 636 ? 19.871  12.716  1.184   1.00 93.86 636 A 1 
ATOM 4868 C CB  . GLU A 1 636 ? 17.814  15.155  0.373   1.00 94.45 636 A 1 
ATOM 4869 C CG  . GLU A 1 636 ? 17.292  14.606  1.715   1.00 84.64 636 A 1 
ATOM 4870 C CD  . GLU A 1 636 ? 15.793  14.797  1.967   1.00 84.25 636 A 1 
ATOM 4871 O OE1 . GLU A 1 636 ? 15.342  14.197  2.983   1.00 74.55 636 A 1 
ATOM 4872 O OE2 . GLU A 1 636 ? 15.085  15.454  1.188   1.00 77.66 636 A 1 
ATOM 4873 N N   . MET A 1 637 ? 19.438  12.714  -1.019  1.00 95.88 637 A 1 
ATOM 4874 C CA  . MET A 1 637 ? 19.742  11.290  -1.196  1.00 95.86 637 A 1 
ATOM 4875 C C   . MET A 1 637 ? 21.240  11.000  -1.029  1.00 96.17 637 A 1 
ATOM 4876 O O   . MET A 1 637 ? 21.593  10.046  -0.328  1.00 95.44 637 A 1 
ATOM 4877 C CB  . MET A 1 637 ? 19.222  10.801  -2.554  1.00 95.56 637 A 1 
ATOM 4878 C CG  . MET A 1 637 ? 17.692  10.696  -2.572  1.00 93.95 637 A 1 
ATOM 4879 S SD  . MET A 1 637 ? 16.986  9.927   -4.049  1.00 92.48 637 A 1 
ATOM 4880 C CE  . MET A 1 637 ? 17.230  11.247  -5.271  1.00 81.30 637 A 1 
ATOM 4881 N N   . GLN A 1 638 ? 22.111  11.833  -1.599  1.00 96.66 638 A 1 
ATOM 4882 C CA  . GLN A 1 638 ? 23.565  11.711  -1.451  1.00 96.14 638 A 1 
ATOM 4883 C C   . GLN A 1 638 ? 24.011  11.884  0.010   1.00 95.92 638 A 1 
ATOM 4884 O O   . GLN A 1 638 ? 24.783  11.068  0.512   1.00 94.40 638 A 1 
ATOM 4885 C CB  . GLN A 1 638 ? 24.269  12.743  -2.341  1.00 95.51 638 A 1 
ATOM 4886 C CG  . GLN A 1 638 ? 24.183  12.403  -3.836  1.00 92.01 638 A 1 
ATOM 4887 C CD  . GLN A 1 638 ? 24.788  13.491  -4.724  1.00 92.50 638 A 1 
ATOM 4888 O OE1 . GLN A 1 638 ? 25.044  14.614  -4.323  1.00 84.50 638 A 1 
ATOM 4889 N NE2 . GLN A 1 638 ? 25.051  13.199  -5.980  1.00 83.25 638 A 1 
ATOM 4890 N N   . ASP A 1 639 ? 23.464  12.869  0.725   1.00 95.84 639 A 1 
ATOM 4891 C CA  . ASP A 1 639 ? 23.746  13.114  2.147   1.00 95.36 639 A 1 
ATOM 4892 C C   . ASP A 1 639 ? 23.337  11.923  3.033   1.00 94.83 639 A 1 
ATOM 4893 O O   . ASP A 1 639 ? 23.881  11.708  4.119   1.00 92.44 639 A 1 
ATOM 4894 C CB  . ASP A 1 639 ? 23.005  14.384  2.612   1.00 94.79 639 A 1 
ATOM 4895 C CG  . ASP A 1 639 ? 23.560  15.707  2.059   1.00 91.88 639 A 1 
ATOM 4896 O OD1 . ASP A 1 639 ? 24.709  15.724  1.574   1.00 85.41 639 A 1 
ATOM 4897 O OD2 . ASP A 1 639 ? 22.842  16.730  2.181   1.00 86.56 639 A 1 
ATOM 4898 N N   . ARG A 1 640 ? 22.403  11.104  2.563   1.00 95.23 640 A 1 
ATOM 4899 C CA  . ARG A 1 640 ? 21.974  9.854   3.213   1.00 94.53 640 A 1 
ATOM 4900 C C   . ARG A 1 640 ? 22.812  8.632   2.823   1.00 95.23 640 A 1 
ATOM 4901 O O   . ARG A 1 640 ? 22.472  7.521   3.241   1.00 92.74 640 A 1 
ATOM 4902 C CB  . ARG A 1 640 ? 20.480  9.634   2.950   1.00 93.73 640 A 1 
ATOM 4903 C CG  . ARG A 1 640 ? 19.600  10.667  3.669   1.00 90.41 640 A 1 
ATOM 4904 C CD  . ARG A 1 640 ? 18.160  10.504  3.175   1.00 86.66 640 A 1 
ATOM 4905 N NE  . ARG A 1 640 ? 17.232  11.479  3.788   1.00 81.03 640 A 1 
ATOM 4906 C CZ  . ARG A 1 640 ? 15.993  11.234  4.179   1.00 74.22 640 A 1 
ATOM 4907 N NH1 . ARG A 1 640 ? 15.479  10.041  4.147   1.00 69.27 640 A 1 
ATOM 4908 N NH2 . ARG A 1 640 ? 15.230  12.196  4.605   1.00 67.55 640 A 1 
ATOM 4909 N N   . GLY A 1 641 ? 23.869  8.815   2.032   1.00 95.01 641 A 1 
ATOM 4910 C CA  . GLY A 1 641 ? 24.760  7.755   1.559   1.00 95.08 641 A 1 
ATOM 4911 C C   . GLY A 1 641 ? 24.167  6.881   0.453   1.00 95.93 641 A 1 
ATOM 4912 O O   . GLY A 1 641 ? 24.559  5.724   0.328   1.00 93.77 641 A 1 
ATOM 4913 N N   . ILE A 1 642 ? 23.205  7.395   -0.312  1.00 95.57 642 A 1 
ATOM 4914 C CA  . ILE A 1 642 ? 22.623  6.703   -1.466  1.00 96.04 642 A 1 
ATOM 4915 C C   . ILE A 1 642 ? 23.428  7.088   -2.712  1.00 96.55 642 A 1 
ATOM 4916 O O   . ILE A 1 642 ? 23.584  8.271   -3.020  1.00 95.13 642 A 1 
ATOM 4917 C CB  . ILE A 1 642 ? 21.116  7.020   -1.610  1.00 95.46 642 A 1 
ATOM 4918 C CG1 . ILE A 1 642 ? 20.345  6.599   -0.332  1.00 92.93 642 A 1 
ATOM 4919 C CG2 . ILE A 1 642 ? 20.528  6.314   -2.847  1.00 93.04 642 A 1 
ATOM 4920 C CD1 . ILE A 1 642 ? 18.877  7.037   -0.298  1.00 86.52 642 A 1 
ATOM 4921 N N   . GLU A 1 643 ? 23.923  6.093   -3.438  1.00 96.20 643 A 1 
ATOM 4922 C CA  . GLU A 1 643 ? 24.591  6.309   -4.722  1.00 96.19 643 A 1 
ATOM 4923 C C   . GLU A 1 643 ? 23.564  6.607   -5.817  1.00 96.63 643 A 1 
ATOM 4924 O O   . GLU A 1 643 ? 22.554  5.910   -5.934  1.00 95.11 643 A 1 
ATOM 4925 C CB  . GLU A 1 643 ? 25.433  5.092   -5.108  1.00 95.03 643 A 1 
ATOM 4926 C CG  . GLU A 1 643 ? 26.669  4.916   -4.208  1.00 86.30 643 A 1 
ATOM 4927 C CD  . GLU A 1 643 ? 27.530  3.721   -4.649  1.00 85.70 643 A 1 
ATOM 4928 O OE1 . GLU A 1 643 ? 28.319  3.222   -3.820  1.00 75.61 643 A 1 
ATOM 4929 O OE2 . GLU A 1 643 ? 27.402  3.271   -5.814  1.00 78.27 643 A 1 
ATOM 4930 N N   . LEU A 1 644 ? 23.824  7.630   -6.626  1.00 96.10 644 A 1 
ATOM 4931 C CA  . LEU A 1 644 ? 22.923  8.067   -7.687  1.00 96.62 644 A 1 
ATOM 4932 C C   . LEU A 1 644 ? 23.558  7.876   -9.062  1.00 96.91 644 A 1 
ATOM 4933 O O   . LEU A 1 644 ? 24.693  8.294   -9.292  1.00 94.97 644 A 1 
ATOM 4934 C CB  . LEU A 1 644 ? 22.505  9.527   -7.471  1.00 95.39 644 A 1 
ATOM 4935 C CG  . LEU A 1 644 ? 21.776  9.797   -6.144  1.00 92.97 644 A 1 
ATOM 4936 C CD1 . LEU A 1 644 ? 21.363  11.263  -6.101  1.00 86.48 644 A 1 
ATOM 4937 C CD2 . LEU A 1 644 ? 20.516  8.957   -5.972  1.00 86.36 644 A 1 
ATOM 4938 N N   . TYR A 1 645 ? 22.780  7.294   -9.966  1.00 96.86 645 A 1 
ATOM 4939 C CA  . TYR A 1 645 ? 23.118  7.114   -11.372 1.00 96.68 645 A 1 
ATOM 4940 C C   . TYR A 1 645 ? 22.024  7.739   -12.238 1.00 96.53 645 A 1 
ATOM 4941 O O   . TYR A 1 645 ? 20.842  7.552   -11.962 1.00 95.23 645 A 1 
ATOM 4942 C CB  . TYR A 1 645 ? 23.275  5.623   -11.690 1.00 96.49 645 A 1 
ATOM 4943 C CG  . TYR A 1 645 ? 24.438  4.951   -10.984 1.00 96.45 645 A 1 
ATOM 4944 C CD1 . TYR A 1 645 ? 25.655  4.756   -11.664 1.00 92.74 645 A 1 
ATOM 4945 C CD2 . TYR A 1 645 ? 24.310  4.537   -9.644  1.00 93.39 645 A 1 
ATOM 4946 C CE1 . TYR A 1 645 ? 26.745  4.154   -11.009 1.00 92.46 645 A 1 
ATOM 4947 C CE2 . TYR A 1 645 ? 25.400  3.941   -8.982  1.00 92.62 645 A 1 
ATOM 4948 C CZ  . TYR A 1 645 ? 26.619  3.749   -9.666  1.00 94.20 645 A 1 
ATOM 4949 O OH  . TYR A 1 645 ? 27.678  3.182   -9.025  1.00 92.30 645 A 1 
ATOM 4950 N N   . MET A 1 646 ? 22.396  8.446   -13.301 1.00 96.68 646 A 1 
ATOM 4951 C CA  . MET A 1 646 ? 21.460  8.936   -14.313 1.00 96.10 646 A 1 
ATOM 4952 C C   . MET A 1 646 ? 21.642  8.140   -15.603 1.00 95.96 646 A 1 
ATOM 4953 O O   . MET A 1 646 ? 22.758  8.022   -16.105 1.00 94.63 646 A 1 
ATOM 4954 C CB  . MET A 1 646 ? 21.668  10.436  -14.532 1.00 94.57 646 A 1 
ATOM 4955 C CG  . MET A 1 646 ? 20.678  11.030  -15.544 1.00 91.95 646 A 1 
ATOM 4956 S SD  . MET A 1 646 ? 20.904  12.808  -15.836 1.00 90.08 646 A 1 
ATOM 4957 C CE  . MET A 1 646 ? 22.465  12.788  -16.743 1.00 80.61 646 A 1 
ATOM 4958 N N   . LEU A 1 647 ? 20.551  7.613   -16.159 1.00 94.74 647 A 1 
ATOM 4959 C CA  . LEU A 1 647 ? 20.529  6.958   -17.462 1.00 93.57 647 A 1 
ATOM 4960 C C   . LEU A 1 647 ? 19.651  7.765   -18.418 1.00 92.10 647 A 1 
ATOM 4961 O O   . LEU A 1 647 ? 18.546  8.163   -18.060 1.00 89.66 647 A 1 
ATOM 4962 C CB  . LEU A 1 647 ? 20.034  5.506   -17.339 1.00 93.44 647 A 1 
ATOM 4963 C CG  . LEU A 1 647 ? 20.801  4.614   -16.348 1.00 92.76 647 A 1 
ATOM 4964 C CD1 . LEU A 1 647 ? 20.238  3.196   -16.407 1.00 88.37 647 A 1 
ATOM 4965 C CD2 . LEU A 1 647 ? 22.299  4.532   -16.656 1.00 88.54 647 A 1 
ATOM 4966 N N   . THR A 1 648 ? 20.137  8.006   -19.632 1.00 92.04 648 A 1 
ATOM 4967 C CA  . THR A 1 648 ? 19.365  8.751   -20.635 1.00 90.40 648 A 1 
ATOM 4968 C C   . THR A 1 648 ? 19.658  8.254   -22.047 1.00 89.14 648 A 1 
ATOM 4969 O O   . THR A 1 648 ? 20.770  7.818   -22.334 1.00 85.57 648 A 1 
ATOM 4970 C CB  . THR A 1 648 ? 19.608  10.264  -20.507 1.00 88.70 648 A 1 
ATOM 4971 O OG1 . THR A 1 648 ? 18.792  10.963  -21.418 1.00 81.51 648 A 1 
ATOM 4972 C CG2 . THR A 1 648 ? 21.052  10.700  -20.758 1.00 82.07 648 A 1 
ATOM 4973 N N   . GLY A 1 649 ? 18.663  8.343   -22.930 1.00 84.84 649 A 1 
ATOM 4974 C CA  . GLY A 1 649 ? 18.846  8.148   -24.376 1.00 81.20 649 A 1 
ATOM 4975 C C   . GLY A 1 649 ? 19.431  9.372   -25.092 1.00 80.87 649 A 1 
ATOM 4976 O O   . GLY A 1 649 ? 19.766  9.286   -26.267 1.00 77.34 649 A 1 
ATOM 4977 N N   . ASP A 1 650 ? 19.555  10.504  -24.406 1.00 81.54 650 A 1 
ATOM 4978 C CA  . ASP A 1 650 ? 20.160  11.716  -24.962 1.00 80.11 650 A 1 
ATOM 4979 C C   . ASP A 1 650 ? 21.669  11.548  -25.187 1.00 80.87 650 A 1 
ATOM 4980 O O   . ASP A 1 650 ? 22.324  10.706  -24.579 1.00 78.92 650 A 1 
ATOM 4981 C CB  . ASP A 1 650 ? 19.950  12.916  -24.032 1.00 78.31 650 A 1 
ATOM 4982 C CG  . ASP A 1 650 ? 18.548  13.500  -23.989 1.00 74.98 650 A 1 
ATOM 4983 O OD1 . ASP A 1 650 ? 17.540  12.829  -24.262 1.00 70.27 650 A 1 
ATOM 4984 O OD2 . ASP A 1 650 ? 18.461  14.660  -23.526 1.00 68.05 650 A 1 
ATOM 4985 N N   . ASN A 1 651 ? 22.222  12.448  -25.998 1.00 76.92 651 A 1 
ATOM 4986 C CA  . ASN A 1 651 ? 23.654  12.504  -26.272 1.00 76.17 651 A 1 
ATOM 4987 C C   . ASN A 1 651 ? 24.493  12.856  -25.023 1.00 78.93 651 A 1 
ATOM 4988 O O   . ASN A 1 651 ? 24.005  13.436  -24.046 1.00 78.26 651 A 1 
ATOM 4989 C CB  . ASN A 1 651 ? 23.908  13.441  -27.470 1.00 72.29 651 A 1 
ATOM 4990 C CG  . ASN A 1 651 ? 23.614  14.909  -27.208 1.00 66.05 651 A 1 
ATOM 4991 O OD1 . ASN A 1 651 ? 23.882  15.471  -26.162 1.00 59.73 651 A 1 
ATOM 4992 N ND2 . ASN A 1 651 ? 23.074  15.611  -28.174 1.00 58.89 651 A 1 
ATOM 4993 N N   . GLU A 1 652 ? 25.788  12.549  -25.100 1.00 82.89 652 A 1 
ATOM 4994 C CA  . GLU A 1 652 ? 26.770  12.761  -24.026 1.00 84.39 652 A 1 
ATOM 4995 C C   . GLU A 1 652 ? 26.808  14.211  -23.516 1.00 85.26 652 A 1 
ATOM 4996 O O   . GLU A 1 652 ? 26.875  14.454  -22.310 1.00 83.83 652 A 1 
ATOM 4997 C CB  . GLU A 1 652 ? 28.150  12.338  -24.572 1.00 83.83 652 A 1 
ATOM 4998 C CG  . GLU A 1 652 ? 29.305  12.435  -23.564 1.00 79.07 652 A 1 
ATOM 4999 C CD  . GLU A 1 652 ? 29.149  11.531  -22.335 1.00 79.25 652 A 1 
ATOM 5000 O OE1 . GLU A 1 652 ? 29.787  11.856  -21.304 1.00 69.83 652 A 1 
ATOM 5001 O OE2 . GLU A 1 652 ? 28.409  10.534  -22.417 1.00 72.16 652 A 1 
ATOM 5002 N N   . ALA A 1 653 ? 26.722  15.196  -24.412 1.00 82.49 653 A 1 
ATOM 5003 C CA  . ALA A 1 653 ? 26.792  16.606  -24.032 1.00 81.75 653 A 1 
ATOM 5004 C C   . ALA A 1 653 ? 25.596  17.021  -23.156 1.00 84.02 653 A 1 
ATOM 5005 O O   . ALA A 1 653 ? 25.773  17.693  -22.135 1.00 83.14 653 A 1 
ATOM 5006 C CB  . ALA A 1 653 ? 26.889  17.449  -25.310 1.00 79.42 653 A 1 
ATOM 5007 N N   . THR A 1 654 ? 24.378  16.578  -23.511 1.00 83.57 654 A 1 
ATOM 5008 C CA  . THR A 1 654 ? 23.155  16.832  -22.739 1.00 83.91 654 A 1 
ATOM 5009 C C   . THR A 1 654 ? 23.198  16.110  -21.397 1.00 86.11 654 A 1 
ATOM 5010 O O   . THR A 1 654 ? 22.949  16.725  -20.358 1.00 85.76 654 A 1 
ATOM 5011 C CB  . THR A 1 654 ? 21.904  16.415  -23.528 1.00 82.17 654 A 1 
ATOM 5012 O OG1 . THR A 1 654 ? 21.890  17.058  -24.781 1.00 75.63 654 A 1 
ATOM 5013 C CG2 . THR A 1 654 ? 20.611  16.809  -22.816 1.00 74.79 654 A 1 
ATOM 5014 N N   . ALA A 1 655 ? 23.570  14.822  -21.399 1.00 87.58 655 A 1 
ATOM 5015 C CA  . ALA A 1 655 ? 23.678  14.027  -20.181 1.00 88.58 655 A 1 
ATOM 5016 C C   . ALA A 1 655 ? 24.666  14.657  -19.185 1.00 89.97 655 A 1 
ATOM 5017 O O   . ALA A 1 655 ? 24.329  14.870  -18.020 1.00 89.83 655 A 1 
ATOM 5018 C CB  . ALA A 1 655 ? 24.097  12.606  -20.572 1.00 88.65 655 A 1 
ATOM 5019 N N   . ARG A 1 656 ? 25.847  15.032  -19.664 1.00 90.88 656 A 1 
ATOM 5020 C CA  . ARG A 1 656 ? 26.874  15.700  -18.862 1.00 90.89 656 A 1 
ATOM 5021 C C   . ARG A 1 656 ? 26.389  17.026  -18.279 1.00 90.95 656 A 1 
ATOM 5022 O O   . ARG A 1 656 ? 26.574  17.267  -17.088 1.00 89.96 656 A 1 
ATOM 5023 C CB  . ARG A 1 656 ? 28.120  15.879  -19.728 1.00 90.42 656 A 1 
ATOM 5024 C CG  . ARG A 1 656 ? 29.243  16.527  -18.922 1.00 87.27 656 A 1 
ATOM 5025 C CD  . ARG A 1 656 ? 30.499  16.626  -19.772 1.00 84.66 656 A 1 
ATOM 5026 N NE  . ARG A 1 656 ? 31.522  17.345  -19.019 1.00 75.40 656 A 1 
ATOM 5027 C CZ  . ARG A 1 656 ? 32.791  17.470  -19.320 1.00 69.48 656 A 1 
ATOM 5028 N NH1 . ARG A 1 656 ? 33.307  16.949  -20.410 1.00 61.94 656 A 1 
ATOM 5029 N NH2 . ARG A 1 656 ? 33.548  18.135  -18.505 1.00 58.40 656 A 1 
ATOM 5030 N N   . SER A 1 657 ? 25.745  17.865  -19.088 1.00 89.78 657 A 1 
ATOM 5031 C CA  . SER A 1 657 ? 25.228  19.167  -18.643 1.00 89.03 657 A 1 
ATOM 5032 C C   . SER A 1 657 ? 24.205  19.024  -17.509 1.00 90.14 657 A 1 
ATOM 5033 O O   . SER A 1 657 ? 24.277  19.737  -16.507 1.00 89.24 657 A 1 
ATOM 5034 C CB  . SER A 1 657 ? 24.597  19.891  -19.834 1.00 87.27 657 A 1 
ATOM 5035 O OG  . SER A 1 657 ? 24.190  21.197  -19.474 1.00 76.90 657 A 1 
ATOM 5036 N N   . ILE A 1 658 ? 23.274  18.074  -17.625 1.00 90.97 658 A 1 
ATOM 5037 C CA  . ILE A 1 658 ? 22.277  17.803  -16.579 1.00 91.39 658 A 1 
ATOM 5038 C C   . ILE A 1 658 ? 22.938  17.216  -15.325 1.00 92.59 658 A 1 
ATOM 5039 O O   . ILE A 1 658 ? 22.601  17.619  -14.212 1.00 92.15 658 A 1 
ATOM 5040 C CB  . ILE A 1 658 ? 21.152  16.897  -17.132 1.00 90.38 658 A 1 
ATOM 5041 C CG1 . ILE A 1 658 ? 20.364  17.569  -18.286 1.00 86.65 658 A 1 
ATOM 5042 C CG2 . ILE A 1 658 ? 20.185  16.444  -16.027 1.00 86.27 658 A 1 
ATOM 5043 C CD1 . ILE A 1 658 ? 19.571  18.832  -17.924 1.00 76.70 658 A 1 
ATOM 5044 N N   . ALA A 1 659 ? 23.898  16.305  -15.481 1.00 92.71 659 A 1 
ATOM 5045 C CA  . ALA A 1 659 ? 24.639  15.732  -14.361 1.00 93.42 659 A 1 
ATOM 5046 C C   . ALA A 1 659 ? 25.415  16.807  -13.576 1.00 93.80 659 A 1 
ATOM 5047 O O   . ALA A 1 659 ? 25.328  16.855  -12.348 1.00 93.16 659 A 1 
ATOM 5048 C CB  . ALA A 1 659 ? 25.559  14.633  -14.898 1.00 93.70 659 A 1 
ATOM 5049 N N   . GLU A 1 660 ? 26.100  17.719  -14.265 1.00 93.54 660 A 1 
ATOM 5050 C CA  . GLU A 1 660 ? 26.832  18.832  -13.648 1.00 93.07 660 A 1 
ATOM 5051 C C   . GLU A 1 660 ? 25.884  19.801  -12.913 1.00 93.16 660 A 1 
ATOM 5052 O O   . GLU A 1 660 ? 26.150  20.178  -11.770 1.00 91.36 660 A 1 
ATOM 5053 C CB  . GLU A 1 660 ? 27.665  19.572  -14.721 1.00 92.04 660 A 1 
ATOM 5054 C CG  . GLU A 1 660 ? 28.910  18.780  -15.178 1.00 86.61 660 A 1 
ATOM 5055 C CD  . GLU A 1 660 ? 29.715  19.454  -16.317 1.00 83.96 660 A 1 
ATOM 5056 O OE1 . GLU A 1 660 ? 30.729  18.849  -16.775 1.00 76.34 660 A 1 
ATOM 5057 O OE2 . GLU A 1 660 ? 29.342  20.569  -16.747 1.00 76.77 660 A 1 
ATOM 5058 N N   . GLN A 1 661 ? 24.743  20.152  -13.521 1.00 93.03 661 A 1 
ATOM 5059 C CA  . GLN A 1 661 ? 23.754  21.056  -12.909 1.00 92.28 661 A 1 
ATOM 5060 C C   . GLN A 1 661 ? 23.052  20.446  -11.687 1.00 93.13 661 A 1 
ATOM 5061 O O   . GLN A 1 661 ? 22.686  21.162  -10.751 1.00 91.73 661 A 1 
ATOM 5062 C CB  . GLN A 1 661 ? 22.698  21.443  -13.956 1.00 90.73 661 A 1 
ATOM 5063 C CG  . GLN A 1 661 ? 23.235  22.447  -14.989 1.00 85.43 661 A 1 
ATOM 5064 C CD  . GLN A 1 661 ? 22.203  22.731  -16.071 1.00 81.78 661 A 1 
ATOM 5065 O OE1 . GLN A 1 661 ? 21.103  23.200  -15.815 1.00 74.61 661 A 1 
ATOM 5066 N NE2 . GLN A 1 661 ? 22.507  22.457  -17.318 1.00 71.11 661 A 1 
ATOM 5067 N N   . THR A 1 662 ? 22.851  19.133  -11.683 1.00 92.94 662 A 1 
ATOM 5068 C CA  . THR A 1 662 ? 22.144  18.423  -10.602 1.00 93.85 662 A 1 
ATOM 5069 C C   . THR A 1 662 ? 23.082  17.841  -9.544  1.00 95.03 662 A 1 
ATOM 5070 O O   . THR A 1 662 ? 22.631  17.452  -8.466  1.00 93.61 662 A 1 
ATOM 5071 C CB  . THR A 1 662 ? 21.238  17.323  -11.161 1.00 93.27 662 A 1 
ATOM 5072 O OG1 . THR A 1 662 ? 21.982  16.410  -11.928 1.00 87.26 662 A 1 
ATOM 5073 C CG2 . THR A 1 662 ? 20.119  17.887  -12.037 1.00 85.19 662 A 1 
ATOM 5074 N N   . GLY A 1 663 ? 24.384  17.799  -9.816  1.00 93.87 663 A 1 
ATOM 5075 C CA  . GLY A 1 663 ? 25.394  17.234  -8.922  1.00 94.47 663 A 1 
ATOM 5076 C C   . GLY A 1 663 ? 25.451  15.698  -8.929  1.00 95.76 663 A 1 
ATOM 5077 O O   . GLY A 1 663 ? 25.955  15.102  -7.974  1.00 93.73 663 A 1 
ATOM 5078 N N   . ILE A 1 664 ? 24.939  15.038  -9.972  1.00 95.21 664 A 1 
ATOM 5079 C CA  . ILE A 1 664 ? 25.032  13.577  -10.134 1.00 95.46 664 A 1 
ATOM 5080 C C   . ILE A 1 664 ? 26.435  13.217  -10.643 1.00 95.41 664 A 1 
ATOM 5081 O O   . ILE A 1 664 ? 26.883  13.711  -11.670 1.00 93.56 664 A 1 
ATOM 5082 C CB  . ILE A 1 664 ? 23.920  13.037  -11.062 1.00 94.79 664 A 1 
ATOM 5083 C CG1 . ILE A 1 664 ? 22.532  13.301  -10.438 1.00 90.84 664 A 1 
ATOM 5084 C CG2 . ILE A 1 664 ? 24.107  11.526  -11.312 1.00 91.16 664 A 1 
ATOM 5085 C CD1 . ILE A 1 664 ? 21.352  12.919  -11.340 1.00 86.82 664 A 1 
ATOM 5086 N N   . LYS A 1 665 ? 27.116  12.322  -9.928  1.00 95.58 665 A 1 
ATOM 5087 C CA  . LYS A 1 665 ? 28.502  11.930  -10.259 1.00 94.90 665 A 1 
ATOM 5088 C C   . LYS A 1 665 ? 28.594  10.862  -11.351 1.00 95.25 665 A 1 
ATOM 5089 O O   . LYS A 1 665 ? 29.593  10.800  -12.060 1.00 92.60 665 A 1 
ATOM 5090 C CB  . LYS A 1 665 ? 29.206  11.423  -8.995  1.00 93.63 665 A 1 
ATOM 5091 C CG  . LYS A 1 665 ? 29.351  12.514  -7.929  1.00 89.04 665 A 1 
ATOM 5092 C CD  . LYS A 1 665 ? 30.088  11.951  -6.707  1.00 82.53 665 A 1 
ATOM 5093 C CE  . LYS A 1 665 ? 30.201  13.029  -5.630  1.00 75.20 665 A 1 
ATOM 5094 N NZ  . LYS A 1 665 ? 30.841  12.496  -4.403  1.00 64.25 665 A 1 
ATOM 5095 N N   . HIS A 1 666 ? 27.585  10.003  -11.447 1.00 95.66 666 A 1 
ATOM 5096 C CA  . HIS A 1 666 ? 27.574  8.855   -12.346 1.00 95.64 666 A 1 
ATOM 5097 C C   . HIS A 1 666 ? 26.416  8.980   -13.334 1.00 95.82 666 A 1 
ATOM 5098 O O   . HIS A 1 666 ? 25.258  9.045   -12.925 1.00 93.97 666 A 1 
ATOM 5099 C CB  . HIS A 1 666 ? 27.478  7.558   -11.531 1.00 94.85 666 A 1 
ATOM 5100 C CG  . HIS A 1 666 ? 28.567  7.415   -10.498 1.00 93.72 666 A 1 
ATOM 5101 N ND1 . HIS A 1 666 ? 29.906  7.247   -10.750 1.00 79.63 666 A 1 
ATOM 5102 C CD2 . HIS A 1 666 ? 28.415  7.470   -9.137  1.00 81.84 666 A 1 
ATOM 5103 C CE1 . HIS A 1 666 ? 30.550  7.196   -9.573  1.00 83.90 666 A 1 
ATOM 5104 N NE2 . HIS A 1 666 ? 29.680  7.332   -8.558  1.00 86.19 666 A 1 
ATOM 5105 N N   . TYR A 1 667 ? 26.721  8.991   -14.626 1.00 95.29 667 A 1 
ATOM 5106 C CA  . TYR A 1 667 ? 25.711  9.002   -15.679 1.00 95.27 667 A 1 
ATOM 5107 C C   . TYR A 1 667 ? 26.150  8.136   -16.867 1.00 95.50 667 A 1 
ATOM 5108 O O   . TYR A 1 667 ? 27.341  7.894   -17.058 1.00 93.88 667 A 1 
ATOM 5109 C CB  . TYR A 1 667 ? 25.387  10.447  -16.092 1.00 94.26 667 A 1 
ATOM 5110 C CG  . TYR A 1 667 ? 26.507  11.165  -16.815 1.00 94.04 667 A 1 
ATOM 5111 C CD1 . TYR A 1 667 ? 27.485  11.890  -16.098 1.00 89.64 667 A 1 
ATOM 5112 C CD2 . TYR A 1 667 ? 26.584  11.089  -18.216 1.00 89.95 667 A 1 
ATOM 5113 C CE1 . TYR A 1 667 ? 28.543  12.523  -16.777 1.00 88.78 667 A 1 
ATOM 5114 C CE2 . TYR A 1 667 ? 27.642  11.712  -18.902 1.00 88.99 667 A 1 
ATOM 5115 C CZ  . TYR A 1 667 ? 28.629  12.428  -18.186 1.00 90.07 667 A 1 
ATOM 5116 O OH  . TYR A 1 667 ? 29.658  13.007  -18.852 1.00 87.88 667 A 1 
ATOM 5117 N N   . LYS A 1 668 ? 25.179  7.656   -17.655 1.00 94.75 668 A 1 
ATOM 5118 C CA  . LYS A 1 668 ? 25.383  7.033   -18.970 1.00 94.18 668 A 1 
ATOM 5119 C C   . LYS A 1 668 ? 24.439  7.689   -19.980 1.00 93.46 668 A 1 
ATOM 5120 O O   . LYS A 1 668 ? 23.245  7.846   -19.699 1.00 91.39 668 A 1 
ATOM 5121 C CB  . LYS A 1 668 ? 25.176  5.504   -18.919 1.00 94.07 668 A 1 
ATOM 5122 C CG  . LYS A 1 668 ? 26.260  4.721   -18.146 1.00 89.73 668 A 1 
ATOM 5123 C CD  . LYS A 1 668 ? 26.076  3.201   -18.334 1.00 87.15 668 A 1 
ATOM 5124 C CE  . LYS A 1 668 ? 27.184  2.376   -17.664 1.00 80.51 668 A 1 
ATOM 5125 N NZ  . LYS A 1 668 ? 27.049  0.903   -17.928 1.00 72.51 668 A 1 
ATOM 5126 N N   . ALA A 1 669 ? 24.973  8.079   -21.113 1.00 90.69 669 A 1 
ATOM 5127 C CA  . ALA A 1 669 ? 24.274  8.680   -22.242 1.00 89.65 669 A 1 
ATOM 5128 C C   . ALA A 1 669 ? 24.016  7.641   -23.346 1.00 89.17 669 A 1 
ATOM 5129 O O   . ALA A 1 669 ? 24.648  6.589   -23.351 1.00 85.75 669 A 1 
ATOM 5130 C CB  . ALA A 1 669 ? 25.124  9.847   -22.748 1.00 87.74 669 A 1 
ATOM 5131 N N   . GLU A 1 670 ? 23.101  7.948   -24.270 1.00 83.51 670 A 1 
ATOM 5132 C CA  . GLU A 1 670 ? 22.777  7.120   -25.448 1.00 82.46 670 A 1 
ATOM 5133 C C   . GLU A 1 670 ? 22.360  5.676   -25.099 1.00 83.96 670 A 1 
ATOM 5134 O O   . GLU A 1 670 ? 22.615  4.729   -25.835 1.00 78.94 670 A 1 
ATOM 5135 C CB  . GLU A 1 670 ? 23.901  7.219   -26.507 1.00 80.74 670 A 1 
ATOM 5136 C CG  . GLU A 1 670 ? 24.140  8.677   -26.947 1.00 78.17 670 A 1 
ATOM 5137 C CD  . GLU A 1 670 ? 25.220  8.856   -28.026 1.00 74.45 670 A 1 
ATOM 5138 O OE1 . GLU A 1 670 ? 25.306  10.002  -28.543 1.00 67.31 670 A 1 
ATOM 5139 O OE2 . GLU A 1 670 ? 25.965  7.901   -28.330 1.00 67.21 670 A 1 
ATOM 5140 N N   . VAL A 1 671 ? 21.707  5.500   -23.933 1.00 88.56 671 A 1 
ATOM 5141 C CA  . VAL A 1 671 ? 21.349  4.188   -23.379 1.00 88.38 671 A 1 
ATOM 5142 C C   . VAL A 1 671 ? 19.992  3.731   -23.917 1.00 87.16 671 A 1 
ATOM 5143 O O   . VAL A 1 671 ? 18.971  4.400   -23.717 1.00 83.14 671 A 1 
ATOM 5144 C CB  . VAL A 1 671 ? 21.357  4.210   -21.838 1.00 88.56 671 A 1 
ATOM 5145 C CG1 . VAL A 1 671 ? 21.223  2.797   -21.267 1.00 80.75 671 A 1 
ATOM 5146 C CG2 . VAL A 1 671 ? 22.657  4.784   -21.264 1.00 81.03 671 A 1 
ATOM 5147 N N   . MET A 1 672 ? 19.957  2.560   -24.546 1.00 84.98 672 A 1 
ATOM 5148 C CA  . MET A 1 672 ? 18.716  1.922   -25.000 1.00 84.63 672 A 1 
ATOM 5149 C C   . MET A 1 672 ? 17.945  1.290   -23.820 1.00 86.57 672 A 1 
ATOM 5150 O O   . MET A 1 672 ? 18.556  0.933   -22.809 1.00 84.35 672 A 1 
ATOM 5151 C CB  . MET A 1 672 ? 19.041  0.874   -26.079 1.00 82.90 672 A 1 
ATOM 5152 C CG  . MET A 1 672 ? 19.655  1.498   -27.340 1.00 77.84 672 A 1 
ATOM 5153 S SD  . MET A 1 672 ? 18.534  2.593   -28.272 1.00 68.51 672 A 1 
ATOM 5154 C CE  . MET A 1 672 ? 17.458  1.365   -29.055 1.00 58.50 672 A 1 
ATOM 5155 N N   . PRO A 1 673 ? 16.614  1.057   -23.925 1.00 86.42 673 A 1 
ATOM 5156 C CA  . PRO A 1 673 ? 15.812  0.482   -22.836 1.00 85.09 673 A 1 
ATOM 5157 C C   . PRO A 1 673 ? 16.363  -0.835  -22.263 1.00 86.84 673 A 1 
ATOM 5158 O O   . PRO A 1 673 ? 16.411  -1.026  -21.045 1.00 85.67 673 A 1 
ATOM 5159 C CB  . PRO A 1 673 ? 14.415  0.285   -23.441 1.00 83.26 673 A 1 
ATOM 5160 C CG  . PRO A 1 673 ? 14.322  1.406   -24.476 1.00 79.11 673 A 1 
ATOM 5161 C CD  . PRO A 1 673 ? 15.746  1.491   -25.022 1.00 80.23 673 A 1 
ATOM 5162 N N   . GLN A 1 674 ? 16.843  -1.731  -23.137 1.00 84.93 674 A 1 
ATOM 5163 C CA  . GLN A 1 674 ? 17.440  -3.000  -22.719 1.00 86.09 674 A 1 
ATOM 5164 C C   . GLN A 1 674 ? 18.773  -2.810  -21.973 1.00 88.50 674 A 1 
ATOM 5165 O O   . GLN A 1 674 ? 19.054  -3.526  -21.013 1.00 87.60 674 A 1 
ATOM 5166 C CB  . GLN A 1 674 ? 17.611  -3.904  -23.953 1.00 84.19 674 A 1 
ATOM 5167 C CG  . GLN A 1 674 ? 18.010  -5.341  -23.584 1.00 75.15 674 A 1 
ATOM 5168 C CD  . GLN A 1 674 ? 16.981  -6.022  -22.681 1.00 69.86 674 A 1 
ATOM 5169 O OE1 . GLN A 1 674 ? 15.776  -5.888  -22.847 1.00 63.73 674 A 1 
ATOM 5170 N NE2 . GLN A 1 674 ? 17.399  -6.755  -21.678 1.00 58.59 674 A 1 
ATOM 5171 N N   . ASP A 1 675 ? 19.568  -1.819  -22.361 1.00 89.01 675 A 1 
ATOM 5172 C CA  . ASP A 1 675 ? 20.846  -1.529  -21.709 1.00 90.03 675 A 1 
ATOM 5173 C C   . ASP A 1 675 ? 20.641  -0.913  -20.322 1.00 91.96 675 A 1 
ATOM 5174 O O   . ASP A 1 675 ? 21.422  -1.191  -19.412 1.00 91.13 675 A 1 
ATOM 5175 C CB  . ASP A 1 675 ? 21.698  -0.606  -22.584 1.00 89.10 675 A 1 
ATOM 5176 C CG  . ASP A 1 675 ? 22.018  -1.210  -23.944 1.00 85.12 675 A 1 
ATOM 5177 O OD1 . ASP A 1 675 ? 22.277  -2.435  -23.983 1.00 78.44 675 A 1 
ATOM 5178 O OD2 . ASP A 1 675 ? 21.957  -0.435  -24.924 1.00 78.19 675 A 1 
ATOM 5179 N N   . LYS A 1 676 ? 19.549  -0.152  -20.121 1.00 92.18 676 A 1 
ATOM 5180 C CA  . LYS A 1 676 ? 19.133  0.300   -18.780 1.00 92.19 676 A 1 
ATOM 5181 C C   . LYS A 1 676 ? 18.870  -0.899  -17.861 1.00 93.12 676 A 1 
ATOM 5182 O O   . LYS A 1 676 ? 19.395  -0.945  -16.746 1.00 92.45 676 A 1 
ATOM 5183 C CB  . LYS A 1 676 ? 17.890  1.215   -18.830 1.00 91.06 676 A 1 
ATOM 5184 C CG  . LYS A 1 676 ? 18.042  2.506   -19.651 1.00 88.95 676 A 1 
ATOM 5185 C CD  . LYS A 1 676 ? 16.830  3.430   -19.449 1.00 87.19 676 A 1 
ATOM 5186 C CE  . LYS A 1 676 ? 16.934  4.735   -20.254 1.00 81.76 676 A 1 
ATOM 5187 N NZ  . LYS A 1 676 ? 15.802  5.651   -19.964 1.00 77.16 676 A 1 
ATOM 5188 N N   . ALA A 1 677 ? 18.128  -1.900  -18.336 1.00 89.61 677 A 1 
ATOM 5189 C CA  . ALA A 1 677 ? 17.849  -3.117  -17.576 1.00 89.34 677 A 1 
ATOM 5190 C C   . ALA A 1 677 ? 19.123  -3.933  -17.287 1.00 91.03 677 A 1 
ATOM 5191 O O   . ALA A 1 677 ? 19.316  -4.410  -16.165 1.00 90.55 677 A 1 
ATOM 5192 C CB  . ALA A 1 677 ? 16.813  -3.945  -18.343 1.00 87.70 677 A 1 
ATOM 5193 N N   . ASN A 1 678 ? 20.016  -4.059  -18.265 1.00 90.51 678 A 1 
ATOM 5194 C CA  . ASN A 1 678 ? 21.306  -4.731  -18.088 1.00 91.57 678 A 1 
ATOM 5195 C C   . ASN A 1 678 ? 22.172  -4.013  -17.047 1.00 93.18 678 A 1 
ATOM 5196 O O   . ASN A 1 678 ? 22.735  -4.660  -16.166 1.00 92.81 678 A 1 
ATOM 5197 C CB  . ASN A 1 678 ? 22.018  -4.823  -19.447 1.00 91.48 678 A 1 
ATOM 5198 C CG  . ASN A 1 678 ? 21.343  -5.760  -20.432 1.00 88.06 678 A 1 
ATOM 5199 O OD1 . ASN A 1 678 ? 20.564  -6.637  -20.085 1.00 79.41 678 A 1 
ATOM 5200 N ND2 . ASN A 1 678 ? 21.651  -5.619  -21.701 1.00 78.45 678 A 1 
ATOM 5201 N N   . PHE A 1 679 ? 22.210  -2.688  -17.072 1.00 93.32 679 A 1 
ATOM 5202 C CA  . PHE A 1 679 ? 22.950  -1.898  -16.091 1.00 93.90 679 A 1 
ATOM 5203 C C   . PHE A 1 679 ? 22.406  -2.066  -14.665 1.00 95.01 679 A 1 
ATOM 5204 O O   . PHE A 1 679 ? 23.182  -2.186  -13.715 1.00 94.40 679 A 1 
ATOM 5205 C CB  . PHE A 1 679 ? 22.924  -0.427  -16.517 1.00 94.16 679 A 1 
ATOM 5206 C CG  . PHE A 1 679 ? 23.765  0.452   -15.613 1.00 94.33 679 A 1 
ATOM 5207 C CD1 . PHE A 1 679 ? 23.158  1.429   -14.804 1.00 90.19 679 A 1 
ATOM 5208 C CD2 . PHE A 1 679 ? 25.157  0.274   -15.572 1.00 91.25 679 A 1 
ATOM 5209 C CE1 . PHE A 1 679 ? 23.949  2.236   -13.971 1.00 90.72 679 A 1 
ATOM 5210 C CE2 . PHE A 1 679 ? 25.946  1.076   -14.734 1.00 90.34 679 A 1 
ATOM 5211 C CZ  . PHE A 1 679 ? 25.343  2.062   -13.935 1.00 92.38 679 A 1 
ATOM 5212 N N   . VAL A 1 680 ? 21.083  -2.133  -14.497 1.00 93.33 680 A 1 
ATOM 5213 C CA  . VAL A 1 680 ? 20.470  -2.458  -13.198 1.00 93.49 680 A 1 
ATOM 5214 C C   . VAL A 1 680 ? 20.941  -3.832  -12.705 1.00 94.25 680 A 1 
ATOM 5215 O O   . VAL A 1 680 ? 21.364  -3.942  -11.552 1.00 93.61 680 A 1 
ATOM 5216 C CB  . VAL A 1 680 ? 18.933  -2.372  -13.278 1.00 92.89 680 A 1 
ATOM 5217 C CG1 . VAL A 1 680 ? 18.249  -2.925  -12.024 1.00 88.45 680 A 1 
ATOM 5218 C CG2 . VAL A 1 680 ? 18.480  -0.912  -13.433 1.00 88.49 680 A 1 
ATOM 5219 N N   . LYS A 1 681 ? 20.973  -4.855  -13.572 1.00 93.09 681 A 1 
ATOM 5220 C CA  . LYS A 1 681 ? 21.497  -6.192  -13.228 1.00 92.02 681 A 1 
ATOM 5221 C C   . LYS A 1 681 ? 22.972  -6.157  -12.834 1.00 93.28 681 A 1 
ATOM 5222 O O   . LYS A 1 681 ? 23.351  -6.807  -11.864 1.00 92.44 681 A 1 
ATOM 5223 C CB  . LYS A 1 681 ? 21.307  -7.176  -14.392 1.00 90.68 681 A 1 
ATOM 5224 C CG  . LYS A 1 681 ? 19.842  -7.558  -14.605 1.00 82.14 681 A 1 
ATOM 5225 C CD  . LYS A 1 681 ? 19.692  -8.462  -15.832 1.00 76.73 681 A 1 
ATOM 5226 C CE  . LYS A 1 681 ? 18.210  -8.789  -16.029 1.00 67.41 681 A 1 
ATOM 5227 N NZ  . LYS A 1 681 ? 17.969  -9.548  -17.281 1.00 57.06 681 A 1 
ATOM 5228 N N   . GLU A 1 682 ? 23.798  -5.398  -13.541 1.00 93.51 682 A 1 
ATOM 5229 C CA  . GLU A 1 682 ? 25.216  -5.223  -13.198 1.00 93.52 682 A 1 
ATOM 5230 C C   . GLU A 1 682 ? 25.390  -4.657  -11.781 1.00 94.48 682 A 1 
ATOM 5231 O O   . GLU A 1 682 ? 26.207  -5.153  -11.004 1.00 93.42 682 A 1 
ATOM 5232 C CB  . GLU A 1 682 ? 25.906  -4.269  -14.192 1.00 93.47 682 A 1 
ATOM 5233 C CG  . GLU A 1 682 ? 26.143  -4.856  -15.592 1.00 82.13 682 A 1 
ATOM 5234 C CD  . GLU A 1 682 ? 26.638  -3.799  -16.605 1.00 82.10 682 A 1 
ATOM 5235 O OE1 . GLU A 1 682 ? 26.701  -4.139  -17.802 1.00 72.38 682 A 1 
ATOM 5236 O OE2 . GLU A 1 682 ? 26.937  -2.644  -16.205 1.00 75.60 682 A 1 
ATOM 5237 N N   . LEU A 1 683 ? 24.601  -3.642  -11.409 1.00 94.28 683 A 1 
ATOM 5238 C CA  . LEU A 1 683 ? 24.629  -3.065  -10.063 1.00 94.26 683 A 1 
ATOM 5239 C C   . LEU A 1 683 ? 24.157  -4.071  -8.997  1.00 95.05 683 A 1 
ATOM 5240 O O   . LEU A 1 683 ? 24.767  -4.168  -7.927  1.00 94.27 683 A 1 
ATOM 5241 C CB  . LEU A 1 683 ? 23.767  -1.790  -10.038 1.00 94.67 683 A 1 
ATOM 5242 C CG  . LEU A 1 683 ? 24.312  -0.606  -10.860 1.00 93.80 683 A 1 
ATOM 5243 C CD1 . LEU A 1 683 ? 23.268  0.511   -10.868 1.00 88.76 683 A 1 
ATOM 5244 C CD2 . LEU A 1 683 ? 25.608  -0.041  -10.281 1.00 88.93 683 A 1 
ATOM 5245 N N   . GLN A 1 684 ? 23.118  -4.857  -9.291  1.00 94.22 684 A 1 
ATOM 5246 C CA  . GLN A 1 684 ? 22.631  -5.921  -8.400  1.00 93.72 684 A 1 
ATOM 5247 C C   . GLN A 1 684 ? 23.682  -7.025  -8.198  1.00 94.02 684 A 1 
ATOM 5248 O O   . GLN A 1 684 ? 23.888  -7.480  -7.071  1.00 92.78 684 A 1 
ATOM 5249 C CB  . GLN A 1 684 ? 21.340  -6.519  -8.973  1.00 92.83 684 A 1 
ATOM 5250 C CG  . GLN A 1 684 ? 20.143  -5.561  -8.870  1.00 90.16 684 A 1 
ATOM 5251 C CD  . GLN A 1 684 ? 18.906  -6.095  -9.580  1.00 92.62 684 A 1 
ATOM 5252 O OE1 . GLN A 1 684 ? 18.962  -6.701  -10.638 1.00 84.03 684 A 1 
ATOM 5253 N NE2 . GLN A 1 684 ? 17.736  -5.880  -9.027  1.00 82.48 684 A 1 
ATOM 5254 N N   . GLN A 1 685 ? 24.406  -7.415  -9.249  1.00 94.37 685 A 1 
ATOM 5255 C CA  . GLN A 1 685 ? 25.512  -8.381  -9.169  1.00 93.79 685 A 1 
ATOM 5256 C C   . GLN A 1 685 ? 26.679  -7.879  -8.306  1.00 94.08 685 A 1 
ATOM 5257 O O   . GLN A 1 685 ? 27.375  -8.679  -7.682  1.00 91.97 685 A 1 
ATOM 5258 C CB  . GLN A 1 685 ? 26.015  -8.708  -10.582 1.00 93.63 685 A 1 
ATOM 5259 C CG  . GLN A 1 685 ? 25.045  -9.607  -11.360 1.00 88.79 685 A 1 
ATOM 5260 C CD  . GLN A 1 685 ? 25.467  -9.802  -12.817 1.00 83.96 685 A 1 
ATOM 5261 O OE1 . GLN A 1 685 ? 26.506  -9.362  -13.278 1.00 77.77 685 A 1 
ATOM 5262 N NE2 . GLN A 1 685 ? 24.675  -10.494 -13.606 1.00 73.73 685 A 1 
ATOM 5263 N N   . GLN A 1 686 ? 26.854  -6.563  -8.201  1.00 95.07 686 A 1 
ATOM 5264 C CA  . GLN A 1 686 ? 27.803  -5.936  -7.268  1.00 94.90 686 A 1 
ATOM 5265 C C   . GLN A 1 686 ? 27.304  -5.929  -5.807  1.00 95.40 686 A 1 
ATOM 5266 O O   . GLN A 1 686 ? 27.965  -5.365  -4.931  1.00 92.77 686 A 1 
ATOM 5267 C CB  . GLN A 1 686 ? 28.130  -4.512  -7.751  1.00 94.79 686 A 1 
ATOM 5268 C CG  . GLN A 1 686 ? 28.880  -4.481  -9.093  1.00 91.90 686 A 1 
ATOM 5269 C CD  . GLN A 1 686 ? 28.967  -3.077  -9.684  1.00 89.82 686 A 1 
ATOM 5270 O OE1 . GLN A 1 686 ? 28.816  -2.057  -9.016  1.00 82.49 686 A 1 
ATOM 5271 N NE2 . GLN A 1 686 ? 29.229  -2.964  -10.968 1.00 79.73 686 A 1 
ATOM 5272 N N   . GLY A 1 687 ? 26.146  -6.524  -5.521  1.00 94.88 687 A 1 
ATOM 5273 C CA  . GLY A 1 687 ? 25.542  -6.584  -4.185  1.00 94.41 687 A 1 
ATOM 5274 C C   . GLY A 1 687 ? 24.785  -5.317  -3.779  1.00 94.94 687 A 1 
ATOM 5275 O O   . GLY A 1 687 ? 24.448  -5.151  -2.603  1.00 92.08 687 A 1 
ATOM 5276 N N   . LYS A 1 688 ? 24.508  -4.410  -4.730  1.00 94.95 688 A 1 
ATOM 5277 C CA  . LYS A 1 688 ? 23.728  -3.197  -4.485  1.00 95.13 688 A 1 
ATOM 5278 C C   . LYS A 1 688 ? 22.233  -3.509  -4.501  1.00 95.73 688 A 1 
ATOM 5279 O O   . LYS A 1 688 ? 21.771  -4.333  -5.287  1.00 94.12 688 A 1 
ATOM 5280 C CB  . LYS A 1 688 ? 24.094  -2.099  -5.497  1.00 94.68 688 A 1 
ATOM 5281 C CG  . LYS A 1 688 ? 25.581  -1.698  -5.404  1.00 93.21 688 A 1 
ATOM 5282 C CD  . LYS A 1 688 ? 25.897  -0.516  -6.326  1.00 89.35 688 A 1 
ATOM 5283 C CE  . LYS A 1 688 ? 27.387  -0.174  -6.237  1.00 84.57 688 A 1 
ATOM 5284 N NZ  . LYS A 1 688 ? 27.739  0.995   -7.077  1.00 76.68 688 A 1 
ATOM 5285 N N   . ILE A 1 689 ? 21.477  -2.817  -3.646  1.00 95.23 689 A 1 
ATOM 5286 C CA  . ILE A 1 689 ? 20.007  -2.837  -3.678  1.00 95.34 689 A 1 
ATOM 5287 C C   . ILE A 1 689 ? 19.549  -1.614  -4.470  1.00 95.78 689 A 1 
ATOM 5288 O O   . ILE A 1 689 ? 19.674  -0.479  -3.998  1.00 94.34 689 A 1 
ATOM 5289 C CB  . ILE A 1 689 ? 19.409  -2.876  -2.257  1.00 94.70 689 A 1 
ATOM 5290 C CG1 . ILE A 1 689 ? 19.926  -4.075  -1.424  1.00 91.25 689 A 1 
ATOM 5291 C CG2 . ILE A 1 689 ? 17.871  -2.895  -2.309  1.00 90.98 689 A 1 
ATOM 5292 C CD1 . ILE A 1 689 ? 19.613  -5.464  -1.989  1.00 79.23 689 A 1 
ATOM 5293 N N   . VAL A 1 690 ? 19.051  -1.870  -5.675  1.00 94.76 690 A 1 
ATOM 5294 C CA  . VAL A 1 690 ? 18.837  -0.858  -6.707  1.00 94.92 690 A 1 
ATOM 5295 C C   . VAL A 1 690 ? 17.368  -0.456  -6.785  1.00 94.68 690 A 1 
ATOM 5296 O O   . VAL A 1 690 ? 16.487  -1.293  -6.994  1.00 93.19 690 A 1 
ATOM 5297 C CB  . VAL A 1 690 ? 19.349  -1.342  -8.079  1.00 94.32 690 A 1 
ATOM 5298 C CG1 . VAL A 1 690 ? 19.277  -0.213  -9.117  1.00 88.08 690 A 1 
ATOM 5299 C CG2 . VAL A 1 690 ? 20.804  -1.818  -8.009  1.00 88.54 690 A 1 
ATOM 5300 N N   . ALA A 1 691 ? 17.105  0.844   -6.673  1.00 95.63 691 A 1 
ATOM 5301 C CA  . ALA A 1 691 ? 15.830  1.414   -7.079  1.00 95.40 691 A 1 
ATOM 5302 C C   . ALA A 1 691 ? 15.957  2.033   -8.475  1.00 95.62 691 A 1 
ATOM 5303 O O   . ALA A 1 691 ? 16.858  2.834   -8.704  1.00 94.67 691 A 1 
ATOM 5304 C CB  . ALA A 1 691 ? 15.362  2.436   -6.044  1.00 94.78 691 A 1 
ATOM 5305 N N   . MET A 1 692 ? 15.036  1.702   -9.389  1.00 94.84 692 A 1 
ATOM 5306 C CA  . MET A 1 692 ? 14.897  2.368   -10.687 1.00 94.12 692 A 1 
ATOM 5307 C C   . MET A 1 692 ? 13.732  3.350   -10.623 1.00 93.97 692 A 1 
ATOM 5308 O O   . MET A 1 692 ? 12.651  2.993   -10.154 1.00 92.39 692 A 1 
ATOM 5309 C CB  . MET A 1 692 ? 14.704  1.330   -11.802 1.00 92.86 692 A 1 
ATOM 5310 C CG  . MET A 1 692 ? 14.497  1.961   -13.189 1.00 87.76 692 A 1 
ATOM 5311 S SD  . MET A 1 692 ? 15.904  2.907   -13.814 1.00 86.06 692 A 1 
ATOM 5312 C CE  . MET A 1 692 ? 15.111  3.746   -15.223 1.00 75.43 692 A 1 
ATOM 5313 N N   . VAL A 1 693 ? 13.942  4.568   -11.098 1.00 94.12 693 A 1 
ATOM 5314 C CA  . VAL A 1 693 ? 12.942  5.641   -11.115 1.00 93.87 693 A 1 
ATOM 5315 C C   . VAL A 1 693 ? 12.734  6.105   -12.547 1.00 93.16 693 A 1 
ATOM 5316 O O   . VAL A 1 693 ? 13.698  6.504   -13.198 1.00 91.40 693 A 1 
ATOM 5317 C CB  . VAL A 1 693 ? 13.366  6.823   -10.235 1.00 93.70 693 A 1 
ATOM 5318 C CG1 . VAL A 1 693 ? 12.200  7.805   -10.067 1.00 90.87 693 A 1 
ATOM 5319 C CG2 . VAL A 1 693 ? 13.846  6.389   -8.843  1.00 91.00 693 A 1 
ATOM 5320 N N   . GLY A 1 694 ? 11.483  6.074   -13.031 1.00 89.92 694 A 1 
ATOM 5321 C CA  . GLY A 1 694 ? 11.144  6.452   -14.402 1.00 88.09 694 A 1 
ATOM 5322 C C   . GLY A 1 694 ? 9.651   6.734   -14.583 1.00 86.79 694 A 1 
ATOM 5323 O O   . GLY A 1 694 ? 8.866   6.639   -13.636 1.00 82.02 694 A 1 
ATOM 5324 N N   . ASP A 1 695 ? 9.253   7.086   -15.811 1.00 84.49 695 A 1 
ATOM 5325 C CA  . ASP A 1 695 ? 7.855   7.357   -16.187 1.00 81.61 695 A 1 
ATOM 5326 C C   . ASP A 1 695 ? 7.087   6.094   -16.636 1.00 80.06 695 A 1 
ATOM 5327 O O   . ASP A 1 695 ? 5.859   6.116   -16.765 1.00 67.57 695 A 1 
ATOM 5328 C CB  . ASP A 1 695 ? 7.820   8.474   -17.241 1.00 75.68 695 A 1 
ATOM 5329 C CG  . ASP A 1 695 ? 8.389   8.097   -18.621 1.00 69.38 695 A 1 
ATOM 5330 O OD1 . ASP A 1 695 ? 8.726   6.908   -18.826 1.00 60.94 695 A 1 
ATOM 5331 O OD2 . ASP A 1 695 ? 8.429   9.000   -19.480 1.00 65.32 695 A 1 
ATOM 5332 N N   . GLY A 1 696 ? 7.787   4.974   -16.834 1.00 73.47 696 A 1 
ATOM 5333 C CA  . GLY A 1 696 ? 7.241   3.648   -17.133 1.00 71.98 696 A 1 
ATOM 5334 C C   . GLY A 1 696 ? 6.967   3.348   -18.606 1.00 73.54 696 A 1 
ATOM 5335 O O   . GLY A 1 696 ? 6.595   2.215   -18.908 1.00 68.19 696 A 1 
ATOM 5336 N N   . ILE A 1 697 ? 7.185   4.292   -19.524 1.00 74.67 697 A 1 
ATOM 5337 C CA  . ILE A 1 697 ? 7.018   4.060   -20.972 1.00 73.88 697 A 1 
ATOM 5338 C C   . ILE A 1 697 ? 8.299   3.442   -21.545 1.00 75.11 697 A 1 
ATOM 5339 O O   . ILE A 1 697 ? 8.297   2.304   -22.012 1.00 69.91 697 A 1 
ATOM 5340 C CB  . ILE A 1 697 ? 6.592   5.361   -21.700 1.00 69.49 697 A 1 
ATOM 5341 C CG1 . ILE A 1 697 ? 5.275   5.911   -21.096 1.00 62.78 697 A 1 
ATOM 5342 C CG2 . ILE A 1 697 ? 6.431   5.089   -23.211 1.00 59.18 697 A 1 
ATOM 5343 C CD1 . ILE A 1 697 ? 4.816   7.248   -21.692 1.00 53.68 697 A 1 
ATOM 5344 N N   . ASN A 1 698 ? 9.407   4.163   -21.448 1.00 78.24 698 A 1 
ATOM 5345 C CA  . ASN A 1 698 ? 10.709  3.723   -21.968 1.00 79.91 698 A 1 
ATOM 5346 C C   . ASN A 1 698 ? 11.520  2.904   -20.951 1.00 81.88 698 A 1 
ATOM 5347 O O   . ASN A 1 698 ? 12.494  2.246   -21.314 1.00 77.68 698 A 1 
ATOM 5348 C CB  . ASN A 1 698 ? 11.476  4.962   -22.447 1.00 76.27 698 A 1 
ATOM 5349 C CG  . ASN A 1 698 ? 10.789  5.644   -23.618 1.00 69.89 698 A 1 
ATOM 5350 O OD1 . ASN A 1 698 ? 10.335  5.014   -24.555 1.00 62.96 698 A 1 
ATOM 5351 N ND2 . ASN A 1 698 ? 10.699  6.952   -23.603 1.00 62.63 698 A 1 
ATOM 5352 N N   . ASP A 1 699 ? 11.109  2.918   -19.686 1.00 84.16 699 A 1 
ATOM 5353 C CA  . ASP A 1 699 ? 11.857  2.335   -18.570 1.00 84.82 699 A 1 
ATOM 5354 C C   . ASP A 1 699 ? 11.239  1.053   -18.015 1.00 85.47 699 A 1 
ATOM 5355 O O   . ASP A 1 699 ? 11.767  0.484   -17.057 1.00 82.47 699 A 1 
ATOM 5356 C CB  . ASP A 1 699 ? 12.027  3.383   -17.465 1.00 84.05 699 A 1 
ATOM 5357 C CG  . ASP A 1 699 ? 12.768  4.618   -17.964 1.00 83.72 699 A 1 
ATOM 5358 O OD1 . ASP A 1 699 ? 13.744  4.436   -18.731 1.00 78.36 699 A 1 
ATOM 5359 O OD2 . ASP A 1 699 ? 12.393  5.719   -17.531 1.00 78.54 699 A 1 
ATOM 5360 N N   . SER A 1 700 ? 10.147  0.558   -18.618 1.00 83.62 700 A 1 
ATOM 5361 C CA  . SER A 1 700 ? 9.390   -0.604  -18.126 1.00 82.37 700 A 1 
ATOM 5362 C C   . SER A 1 700 ? 10.262  -1.842  -17.870 1.00 83.67 700 A 1 
ATOM 5363 O O   . SER A 1 700 ? 10.129  -2.487  -16.826 1.00 81.77 700 A 1 
ATOM 5364 C CB  . SER A 1 700 ? 8.274   -0.945  -19.122 1.00 78.83 700 A 1 
ATOM 5365 O OG  . SER A 1 700 ? 8.805   -1.162  -20.422 1.00 69.04 700 A 1 
ATOM 5366 N N   . THR A 1 701 ? 11.207  -2.153  -18.761 1.00 82.43 701 A 1 
ATOM 5367 C CA  . THR A 1 701 ? 12.136  -3.288  -18.612 1.00 83.18 701 A 1 
ATOM 5368 C C   . THR A 1 701 ? 13.116  -3.090  -17.453 1.00 85.29 701 A 1 
ATOM 5369 O O   . THR A 1 701 ? 13.363  -4.020  -16.679 1.00 84.40 701 A 1 
ATOM 5370 C CB  . THR A 1 701 ? 12.925  -3.528  -19.911 1.00 81.33 701 A 1 
ATOM 5371 O OG1 . THR A 1 701 ? 13.541  -2.334  -20.339 1.00 72.73 701 A 1 
ATOM 5372 C CG2 . THR A 1 701 ? 12.034  -4.002  -21.055 1.00 69.86 701 A 1 
ATOM 5373 N N   . ALA A 1 702 ? 13.644  -1.884  -17.281 1.00 86.94 702 A 1 
ATOM 5374 C CA  . ALA A 1 702 ? 14.542  -1.548  -16.177 1.00 88.71 702 A 1 
ATOM 5375 C C   . ALA A 1 702 ? 13.793  -1.481  -14.832 1.00 89.78 702 A 1 
ATOM 5376 O O   . ALA A 1 702 ? 14.291  -1.992  -13.824 1.00 89.04 702 A 1 
ATOM 5377 C CB  . ALA A 1 702 ? 15.254  -0.234  -16.515 1.00 89.12 702 A 1 
ATOM 5378 N N   . LEU A 1 703 ? 12.566  -0.934  -14.828 1.00 87.76 703 A 1 
ATOM 5379 C CA  . LEU A 1 703 ? 11.668  -0.926  -13.669 1.00 87.36 703 A 1 
ATOM 5380 C C   . LEU A 1 703 ? 11.350  -2.357  -13.214 1.00 87.14 703 A 1 
ATOM 5381 O O   . LEU A 1 703 ? 11.522  -2.680  -12.042 1.00 85.61 703 A 1 
ATOM 5382 C CB  . LEU A 1 703 ? 10.375  -0.156  -14.020 1.00 86.85 703 A 1 
ATOM 5383 C CG  . LEU A 1 703 ? 10.524  1.379   -14.082 1.00 85.28 703 A 1 
ATOM 5384 C CD1 . LEU A 1 703 ? 9.272   2.003   -14.704 1.00 80.97 703 A 1 
ATOM 5385 C CD2 . LEU A 1 703 ? 10.703  1.999   -12.699 1.00 80.45 703 A 1 
ATOM 5386 N N   . ALA A 1 704 ? 10.983  -3.249  -14.141 1.00 86.96 704 A 1 
ATOM 5387 C CA  . ALA A 1 704 ? 10.703  -4.650  -13.816 1.00 84.84 704 A 1 
ATOM 5388 C C   . ALA A 1 704 ? 11.932  -5.398  -13.265 1.00 85.78 704 A 1 
ATOM 5389 O O   . ALA A 1 704 ? 11.789  -6.322  -12.465 1.00 83.74 704 A 1 
ATOM 5390 C CB  . ALA A 1 704 ? 10.165  -5.329  -15.080 1.00 81.88 704 A 1 
ATOM 5391 N N   . THR A 1 705 ? 13.135  -5.000  -13.673 1.00 86.60 705 A 1 
ATOM 5392 C CA  . THR A 1 705 ? 14.394  -5.632  -13.244 1.00 87.91 705 A 1 
ATOM 5393 C C   . THR A 1 705 ? 14.853  -5.172  -11.854 1.00 89.40 705 A 1 
ATOM 5394 O O   . THR A 1 705 ? 15.502  -5.933  -11.142 1.00 88.34 705 A 1 
ATOM 5395 C CB  . THR A 1 705 ? 15.492  -5.358  -14.287 1.00 87.35 705 A 1 
ATOM 5396 O OG1 . THR A 1 705 ? 15.111  -5.871  -15.549 1.00 78.35 705 A 1 
ATOM 5397 C CG2 . THR A 1 705 ? 16.823  -6.021  -13.952 1.00 77.69 705 A 1 
ATOM 5398 N N   . ALA A 1 706 ? 14.534  -3.937  -11.450 1.00 90.09 706 A 1 
ATOM 5399 C CA  . ALA A 1 706 ? 15.036  -3.348  -10.212 1.00 90.90 706 A 1 
ATOM 5400 C C   . ALA A 1 706 ? 14.470  -4.025  -8.945  1.00 91.28 706 A 1 
ATOM 5401 O O   . ALA A 1 706 ? 13.345  -4.523  -8.920  1.00 89.98 706 A 1 
ATOM 5402 C CB  . ALA A 1 706 ? 14.734  -1.848  -10.236 1.00 90.97 706 A 1 
ATOM 5403 N N   . ASP A 1 707 ? 15.223  -3.973  -7.845  1.00 92.38 707 A 1 
ATOM 5404 C CA  . ASP A 1 707 ? 14.742  -4.454  -6.542  1.00 91.48 707 A 1 
ATOM 5405 C C   . ASP A 1 707 ? 13.510  -3.663  -6.086  1.00 91.50 707 A 1 
ATOM 5406 O O   . ASP A 1 707 ? 12.563  -4.239  -5.551  1.00 89.46 707 A 1 
ATOM 5407 C CB  . ASP A 1 707 ? 15.839  -4.322  -5.481  1.00 91.55 707 A 1 
ATOM 5408 C CG  . ASP A 1 707 ? 17.067  -5.160  -5.806  1.00 91.12 707 A 1 
ATOM 5409 O OD1 . ASP A 1 707 ? 16.969  -6.401  -5.701  1.00 84.67 707 A 1 
ATOM 5410 O OD2 . ASP A 1 707 ? 18.104  -4.539  -6.128  1.00 85.41 707 A 1 
ATOM 5411 N N   . VAL A 1 708 ? 13.511  -2.351  -6.330  1.00 92.85 708 A 1 
ATOM 5412 C CA  . VAL A 1 708 ? 12.375  -1.454  -6.096  1.00 93.09 708 A 1 
ATOM 5413 C C   . VAL A 1 708 ? 12.178  -0.567  -7.321  1.00 93.32 708 A 1 
ATOM 5414 O O   . VAL A 1 708 ? 13.005  0.285   -7.617  1.00 92.05 708 A 1 
ATOM 5415 C CB  . VAL A 1 708 ? 12.570  -0.607  -4.822  1.00 92.51 708 A 1 
ATOM 5416 C CG1 . VAL A 1 708 ? 11.341  0.274   -4.545  1.00 87.62 708 A 1 
ATOM 5417 C CG2 . VAL A 1 708 ? 12.786  -1.485  -3.584  1.00 87.82 708 A 1 
ATOM 5418 N N   . SER A 1 709 ? 11.063  -0.742  -8.012  1.00 91.87 709 A 1 
ATOM 5419 C CA  . SER A 1 709 ? 10.645  0.141   -9.098  1.00 90.73 709 A 1 
ATOM 5420 C C   . SER A 1 709 ? 9.787   1.291   -8.565  1.00 90.87 709 A 1 
ATOM 5421 O O   . SER A 1 709 ? 8.847   1.063   -7.794  1.00 89.30 709 A 1 
ATOM 5422 C CB  . SER A 1 709 ? 9.911   -0.653  -10.169 1.00 88.72 709 A 1 
ATOM 5423 O OG  . SER A 1 709 ? 8.965   -1.539  -9.597  1.00 81.12 709 A 1 
ATOM 5424 N N   . ILE A 1 710 ? 10.112  2.519   -8.971  1.00 92.65 710 A 1 
ATOM 5425 C CA  . ILE A 1 710 ? 9.412   3.741   -8.570  1.00 92.69 710 A 1 
ATOM 5426 C C   . ILE A 1 710 ? 8.920   4.463   -9.830  1.00 92.16 710 A 1 
ATOM 5427 O O   . ILE A 1 710 ? 9.713   5.043   -10.570 1.00 90.37 710 A 1 
ATOM 5428 C CB  . ILE A 1 710 ? 10.310  4.645   -7.686  1.00 92.74 710 A 1 
ATOM 5429 C CG1 . ILE A 1 710 ? 10.889  3.869   -6.479  1.00 91.43 710 A 1 
ATOM 5430 C CG2 . ILE A 1 710 ? 9.505   5.873   -7.221  1.00 91.48 710 A 1 
ATOM 5431 C CD1 . ILE A 1 710 ? 11.779  4.689   -5.534  1.00 87.75 710 A 1 
ATOM 5432 N N   . ALA A 1 711 ? 7.604   4.443   -10.058 1.00 90.29 711 A 1 
ATOM 5433 C CA  . ALA A 1 711 ? 6.977   5.236   -11.113 1.00 89.15 711 A 1 
ATOM 5434 C C   . ALA A 1 711 ? 6.762   6.680   -10.639 1.00 89.12 711 A 1 
ATOM 5435 O O   . ALA A 1 711 ? 6.359   6.915   -9.496  1.00 87.49 711 A 1 
ATOM 5436 C CB  . ALA A 1 711 ? 5.670   4.576   -11.555 1.00 87.54 711 A 1 
ATOM 5437 N N   . MET A 1 712 ? 7.020   7.649   -11.519 1.00 87.69 712 A 1 
ATOM 5438 C CA  . MET A 1 712 ? 6.857   9.080   -11.251 1.00 86.31 712 A 1 
ATOM 5439 C C   . MET A 1 712 ? 5.664   9.665   -12.009 1.00 83.74 712 A 1 
ATOM 5440 O O   . MET A 1 712 ? 5.462   9.389   -13.192 1.00 73.52 712 A 1 
ATOM 5441 C CB  . MET A 1 712 ? 8.136   9.841   -11.622 1.00 84.85 712 A 1 
ATOM 5442 C CG  . MET A 1 712 ? 9.318   9.535   -10.688 1.00 81.98 712 A 1 
ATOM 5443 S SD  . MET A 1 712 ? 9.171   10.125  -8.978  1.00 80.46 712 A 1 
ATOM 5444 C CE  . MET A 1 712 ? 9.291   11.916  -9.220  1.00 70.75 712 A 1 
ATOM 5445 N N   . GLY A 1 713 ? 4.916   10.544  -11.332 1.00 79.00 713 A 1 
ATOM 5446 C CA  . GLY A 1 713 ? 3.831   11.311  -11.937 1.00 75.92 713 A 1 
ATOM 5447 C C   . GLY A 1 713 ? 2.547   10.509  -12.170 1.00 74.84 713 A 1 
ATOM 5448 O O   . GLY A 1 713 ? 2.393   9.368   -11.741 1.00 68.07 713 A 1 
ATOM 5449 N N   . LYS A 1 714 ? 1.601   11.149  -12.865 1.00 68.76 714 A 1 
ATOM 5450 C CA  . LYS A 1 714 ? 0.334   10.563  -13.333 1.00 64.20 714 A 1 
ATOM 5451 C C   . LYS A 1 714 ? 0.592   9.707   -14.588 1.00 60.75 714 A 1 
ATOM 5452 O O   . LYS A 1 714 ? -0.052  9.923   -15.613 1.00 53.31 714 A 1 
ATOM 5453 C CB  . LYS A 1 714 ? -0.709  11.685  -13.578 1.00 59.50 714 A 1 
ATOM 5454 C CG  . LYS A 1 714 ? -1.008  12.559  -12.346 1.00 57.09 714 A 1 
ATOM 5455 C CD  . LYS A 1 714 ? -2.023  13.682  -12.660 1.00 55.09 714 A 1 
ATOM 5456 C CE  . LYS A 1 714 ? -2.260  14.549  -11.415 1.00 48.36 714 A 1 
ATOM 5457 N NZ  . LYS A 1 714 ? -3.212  15.661  -11.644 1.00 43.74 714 A 1 
ATOM 5458 N N   . GLY A 1 715 ? 1.604   8.833   -14.535 1.00 62.62 715 A 1 
ATOM 5459 C CA  . GLY A 1 715 ? 2.082   8.008   -15.648 1.00 59.61 715 A 1 
ATOM 5460 C C   . GLY A 1 715 ? 0.992   7.130   -16.271 1.00 61.18 715 A 1 
ATOM 5461 O O   . GLY A 1 715 ? -0.120  7.031   -15.754 1.00 56.00 715 A 1 
ATOM 5462 N N   . SER A 1 716 ? 1.313   6.493   -17.403 1.00 59.11 716 A 1 
ATOM 5463 C CA  . SER A 1 716 ? 0.402   5.552   -18.058 1.00 58.39 716 A 1 
ATOM 5464 C C   . SER A 1 716 ? -0.055  4.462   -17.079 1.00 61.41 716 A 1 
ATOM 5465 O O   . SER A 1 716 ? 0.711   4.063   -16.199 1.00 56.37 716 A 1 
ATOM 5466 C CB  . SER A 1 716 ? 1.082   4.924   -19.287 1.00 51.21 716 A 1 
ATOM 5467 O OG  . SER A 1 716 ? 2.296   4.288   -18.932 1.00 46.47 716 A 1 
ATOM 5468 N N   . ASP A 1 717 ? -1.276  3.934   -17.253 1.00 57.87 717 A 1 
ATOM 5469 C CA  . ASP A 1 717 ? -1.825  2.860   -16.401 1.00 60.01 717 A 1 
ATOM 5470 C C   . ASP A 1 717 ? -0.829  1.675   -16.277 1.00 62.31 717 A 1 
ATOM 5471 O O   . ASP A 1 717 ? -0.657  1.096   -15.206 1.00 61.07 717 A 1 
ATOM 5472 C CB  . ASP A 1 717 ? -3.206  2.435   -16.958 1.00 55.72 717 A 1 
ATOM 5473 C CG  . ASP A 1 717 ? -4.274  3.557   -16.978 1.00 52.08 717 A 1 
ATOM 5474 O OD1 . ASP A 1 717 ? -4.290  4.423   -16.073 1.00 49.35 717 A 1 
ATOM 5475 O OD2 . ASP A 1 717 ? -5.105  3.620   -17.912 1.00 48.66 717 A 1 
ATOM 5476 N N   . ILE A 1 718 ? -0.043  1.431   -17.333 1.00 60.91 718 A 1 
ATOM 5477 C CA  . ILE A 1 718 ? 1.047   0.442   -17.403 1.00 60.94 718 A 1 
ATOM 5478 C C   . ILE A 1 718 ? 2.162   0.728   -16.379 1.00 64.22 718 A 1 
ATOM 5479 O O   . ILE A 1 718 ? 2.655   -0.189  -15.723 1.00 61.43 718 A 1 
ATOM 5480 C CB  . ILE A 1 718 ? 1.621   0.408   -18.848 1.00 55.63 718 A 1 
ATOM 5481 C CG1 . ILE A 1 718 ? 0.518   0.048   -19.875 1.00 50.53 718 A 1 
ATOM 5482 C CG2 . ILE A 1 718 ? 2.792   -0.586  -18.960 1.00 48.49 718 A 1 
ATOM 5483 C CD1 . ILE A 1 718 ? 0.932   0.244   -21.343 1.00 43.34 718 A 1 
ATOM 5484 N N   . ALA A 1 719 ? 2.567   1.994   -16.207 1.00 65.30 719 A 1 
ATOM 5485 C CA  . ALA A 1 719 ? 3.632   2.360   -15.269 1.00 66.33 719 A 1 
ATOM 5486 C C   . ALA A 1 719 ? 3.235   2.092   -13.811 1.00 69.56 719 A 1 
ATOM 5487 O O   . ALA A 1 719 ? 4.040   1.586   -13.023 1.00 68.83 719 A 1 
ATOM 5488 C CB  . ALA A 1 719 ? 3.983   3.840   -15.469 1.00 62.47 719 A 1 
ATOM 5489 N N   . MET A 1 720 ? 1.980   2.389   -13.464 1.00 69.41 720 A 1 
ATOM 5490 C CA  . MET A 1 720 ? 1.430   2.128   -12.130 1.00 71.85 720 A 1 
ATOM 5491 C C   . MET A 1 720 ? 1.312   0.621   -11.847 1.00 73.85 720 A 1 
ATOM 5492 O O   . MET A 1 720 ? 1.582   0.183   -10.729 1.00 71.42 720 A 1 
ATOM 5493 C CB  . MET A 1 720 ? 0.070   2.827   -11.973 1.00 69.81 720 A 1 
ATOM 5494 C CG  . MET A 1 720 ? 0.204   4.356   -11.940 1.00 64.97 720 A 1 
ATOM 5495 S SD  . MET A 1 720 ? -1.336  5.278   -11.630 1.00 61.02 720 A 1 
ATOM 5496 C CE  . MET A 1 720 ? -1.771  4.705   -9.968  1.00 54.88 720 A 1 
ATOM 5497 N N   . ASP A 1 721 ? 0.981   -0.186  -12.859 1.00 73.42 721 A 1 
ATOM 5498 C CA  . ASP A 1 721 ? 0.844   -1.638  -12.719 1.00 74.05 721 A 1 
ATOM 5499 C C   . ASP A 1 721 ? 2.184   -2.372  -12.580 1.00 75.81 721 A 1 
ATOM 5500 O O   . ASP A 1 721 ? 2.261   -3.396  -11.889 1.00 73.81 721 A 1 
ATOM 5501 C CB  . ASP A 1 721 ? 0.047   -2.202  -13.906 1.00 70.57 721 A 1 
ATOM 5502 C CG  . ASP A 1 721 ? -1.470  -2.133  -13.710 1.00 65.41 721 A 1 
ATOM 5503 O OD1 . ASP A 1 721 ? -1.914  -1.900  -12.561 1.00 60.48 721 A 1 
ATOM 5504 O OD2 . ASP A 1 721 ? -2.176  -2.434  -14.696 1.00 58.56 721 A 1 
ATOM 5505 N N   . VAL A 1 722 ? 3.254   -1.864  -13.191 1.00 76.09 722 A 1 
ATOM 5506 C CA  . VAL A 1 722 ? 4.599   -2.463  -13.114 1.00 77.29 722 A 1 
ATOM 5507 C C   . VAL A 1 722 ? 5.345   -2.022  -11.850 1.00 79.63 722 A 1 
ATOM 5508 O O   . VAL A 1 722 ? 6.087   -2.813  -11.256 1.00 77.07 722 A 1 
ATOM 5509 C CB  . VAL A 1 722 ? 5.402   -2.152  -14.398 1.00 74.35 722 A 1 
ATOM 5510 C CG1 . VAL A 1 722 ? 6.847   -2.668  -14.337 1.00 66.65 722 A 1 
ATOM 5511 C CG2 . VAL A 1 722 ? 4.745   -2.815  -15.617 1.00 66.97 722 A 1 
ATOM 5512 N N   . ALA A 1 723 ? 5.143   -0.784  -11.396 1.00 82.20 723 A 1 
ATOM 5513 C CA  . ALA A 1 723 ? 5.922   -0.229  -10.297 1.00 83.27 723 A 1 
ATOM 5514 C C   . ALA A 1 723 ? 5.560   -0.833  -8.927  1.00 84.21 723 A 1 
ATOM 5515 O O   . ALA A 1 723 ? 4.401   -1.043  -8.582  1.00 82.35 723 A 1 
ATOM 5516 C CB  . ALA A 1 723 ? 5.794   1.292   -10.310 1.00 82.10 723 A 1 
ATOM 5517 N N   . LYS A 1 724 ? 6.588   -1.063  -8.098  1.00 86.25 724 A 1 
ATOM 5518 C CA  . LYS A 1 724 ? 6.441   -1.443  -6.681  1.00 86.66 724 A 1 
ATOM 5519 C C   . LYS A 1 724 ? 6.068   -0.251  -5.801  1.00 87.90 724 A 1 
ATOM 5520 O O   . LYS A 1 724 ? 5.460   -0.420  -4.744  1.00 85.57 724 A 1 
ATOM 5521 C CB  . LYS A 1 724 ? 7.734   -2.096  -6.178  1.00 85.59 724 A 1 
ATOM 5522 C CG  . LYS A 1 724 ? 7.993   -3.463  -6.824  1.00 83.70 724 A 1 
ATOM 5523 C CD  . LYS A 1 724 ? 9.192   -4.153  -6.163  1.00 79.54 724 A 1 
ATOM 5524 C CE  . LYS A 1 724 ? 9.424   -5.521  -6.801  1.00 74.88 724 A 1 
ATOM 5525 N NZ  . LYS A 1 724 ? 10.578  -6.218  -6.183  1.00 65.57 724 A 1 
ATOM 5526 N N   . MET A 1 725 ? 6.428   0.953   -6.244  1.00 89.30 725 A 1 
ATOM 5527 C CA  . MET A 1 725 ? 6.001   2.213   -5.639  1.00 90.30 725 A 1 
ATOM 5528 C C   . MET A 1 725 ? 5.633   3.214   -6.730  1.00 90.44 725 A 1 
ATOM 5529 O O   . MET A 1 725 ? 6.293   3.275   -7.760  1.00 88.42 725 A 1 
ATOM 5530 C CB  . MET A 1 725 ? 7.100   2.802   -4.743  1.00 89.45 725 A 1 
ATOM 5531 C CG  . MET A 1 725 ? 7.392   1.924   -3.526  1.00 84.10 725 A 1 
ATOM 5532 S SD  . MET A 1 725 ? 8.497   2.685   -2.310  1.00 85.49 725 A 1 
ATOM 5533 C CE  . MET A 1 725 ? 8.315   1.461   -0.998  1.00 75.96 725 A 1 
ATOM 5534 N N   . THR A 1 726 ? 4.616   4.025   -6.486  1.00 89.02 726 A 1 
ATOM 5535 C CA  . THR A 1 726 ? 4.220   5.108   -7.389  1.00 88.11 726 A 1 
ATOM 5536 C C   . THR A 1 726 ? 4.184   6.419   -6.620  1.00 88.73 726 A 1 
ATOM 5537 O O   . THR A 1 726 ? 3.536   6.526   -5.581  1.00 87.30 726 A 1 
ATOM 5538 C CB  . THR A 1 726 ? 2.876   4.817   -8.069  1.00 86.30 726 A 1 
ATOM 5539 O OG1 . THR A 1 726 ? 2.941   3.591   -8.749  1.00 79.88 726 A 1 
ATOM 5540 C CG2 . THR A 1 726 ? 2.491   5.884   -9.090  1.00 79.25 726 A 1 
ATOM 5541 N N   . ILE A 1 727 ? 4.892   7.412   -7.125  1.00 88.65 727 A 1 
ATOM 5542 C CA  . ILE A 1 727 ? 4.839   8.783   -6.620  1.00 88.26 727 A 1 
ATOM 5543 C C   . ILE A 1 727 ? 3.897   9.559   -7.535  1.00 86.90 727 A 1 
ATOM 5544 O O   . ILE A 1 727 ? 4.201   9.762   -8.706  1.00 84.02 727 A 1 
ATOM 5545 C CB  . ILE A 1 727 ? 6.255   9.383   -6.542  1.00 88.38 727 A 1 
ATOM 5546 C CG1 . ILE A 1 727 ? 7.100   8.574   -5.531  1.00 86.50 727 A 1 
ATOM 5547 C CG2 . ILE A 1 727 ? 6.170   10.864  -6.137  1.00 86.35 727 A 1 
ATOM 5548 C CD1 . ILE A 1 727 ? 8.555   9.009   -5.432  1.00 79.26 727 A 1 
ATOM 5549 N N   . ILE A 1 728 ? 2.747   9.964   -6.996  1.00 86.87 728 A 1 
ATOM 5550 C CA  . ILE A 1 728 ? 1.677   10.599  -7.788  1.00 84.24 728 A 1 
ATOM 5551 C C   . ILE A 1 728 ? 2.135   11.956  -8.340  1.00 83.02 728 A 1 
ATOM 5552 O O   . ILE A 1 728 ? 1.817   12.327  -9.472  1.00 78.56 728 A 1 
ATOM 5553 C CB  . ILE A 1 728 ? 0.402   10.764  -6.932  1.00 82.40 728 A 1 
ATOM 5554 C CG1 . ILE A 1 728 ? -0.061  9.433   -6.298  1.00 77.75 728 A 1 
ATOM 5555 C CG2 . ILE A 1 728 ? -0.724  11.345  -7.800  1.00 74.98 728 A 1 
ATOM 5556 C CD1 . ILE A 1 728 ? -1.236  9.601   -5.319  1.00 69.03 728 A 1 
ATOM 5557 N N   . SER A 1 729 ? 2.894   12.696  -7.532  1.00 84.37 729 A 1 
ATOM 5558 C CA  . SER A 1 729 ? 3.512   13.950  -7.947  1.00 82.19 729 A 1 
ATOM 5559 C C   . SER A 1 729 ? 4.760   13.701  -8.795  1.00 80.52 729 A 1 
ATOM 5560 O O   . SER A 1 729 ? 5.493   12.729  -8.609  1.00 73.45 729 A 1 
ATOM 5561 C CB  . SER A 1 729 ? 3.861   14.805  -6.728  1.00 79.62 729 A 1 
ATOM 5562 O OG  . SER A 1 729 ? 4.819   14.176  -5.899  1.00 73.84 729 A 1 
ATOM 5563 N N   . SER A 1 730 ? 5.084   14.651  -9.656  1.00 83.06 730 A 1 
ATOM 5564 C CA  . SER A 1 730 ? 6.366   14.663  -10.367 1.00 82.96 730 A 1 
ATOM 5565 C C   . SER A 1 730 ? 7.544   15.141  -9.498  1.00 84.92 730 A 1 
ATOM 5566 O O   . SER A 1 730 ? 8.617   15.426  -10.027 1.00 81.55 730 A 1 
ATOM 5567 C CB  . SER A 1 730 ? 6.227   15.501  -11.644 1.00 78.94 730 A 1 
ATOM 5568 O OG  . SER A 1 730 ? 5.212   14.972  -12.474 1.00 70.12 730 A 1 
ATOM 5569 N N   . ASP A 1 731 ? 7.365   15.259  -8.171  1.00 88.18 731 A 1 
ATOM 5570 C CA  . ASP A 1 731 ? 8.368   15.808  -7.254  1.00 89.12 731 A 1 
ATOM 5571 C C   . ASP A 1 731 ? 9.359   14.736  -6.768  1.00 90.65 731 A 1 
ATOM 5572 O O   . ASP A 1 731 ? 9.005   13.797  -6.042  1.00 89.68 731 A 1 
ATOM 5573 C CB  . ASP A 1 731 ? 7.663   16.519  -6.092  1.00 87.38 731 A 1 
ATOM 5574 C CG  . ASP A 1 731 ? 8.634   17.152  -5.089  1.00 85.68 731 A 1 
ATOM 5575 O OD1 . ASP A 1 731 ? 9.862   17.147  -5.334  1.00 80.44 731 A 1 
ATOM 5576 O OD2 . ASP A 1 731 ? 8.166   17.595  -4.024  1.00 79.80 731 A 1 
ATOM 5577 N N   . LEU A 1 732 ? 10.639  14.912  -7.128  1.00 90.78 732 A 1 
ATOM 5578 C CA  . LEU A 1 732 ? 11.721  13.993  -6.784  1.00 92.05 732 A 1 
ATOM 5579 C C   . LEU A 1 732 ? 12.001  13.934  -5.268  1.00 93.47 732 A 1 
ATOM 5580 O O   . LEU A 1 732 ? 12.494  12.921  -4.772  1.00 92.32 732 A 1 
ATOM 5581 C CB  . LEU A 1 732 ? 12.968  14.403  -7.592  1.00 90.40 732 A 1 
ATOM 5582 C CG  . LEU A 1 732 ? 13.937  13.244  -7.870  1.00 86.61 732 A 1 
ATOM 5583 C CD1 . LEU A 1 732 ? 13.377  12.294  -8.930  1.00 80.99 732 A 1 
ATOM 5584 C CD2 . LEU A 1 732 ? 15.269  13.767  -8.404  1.00 81.25 732 A 1 
ATOM 5585 N N   . THR A 1 733 ? 11.633  14.965  -4.494  1.00 92.93 733 A 1 
ATOM 5586 C CA  . THR A 1 733 ? 11.806  14.980  -3.024  1.00 93.07 733 A 1 
ATOM 5587 C C   . THR A 1 733 ? 10.976  13.906  -2.316  1.00 93.99 733 A 1 
ATOM 5588 O O   . THR A 1 733 ? 11.278  13.522  -1.181  1.00 93.00 733 A 1 
ATOM 5589 C CB  . THR A 1 733 ? 11.469  16.339  -2.390  1.00 91.89 733 A 1 
ATOM 5590 O OG1 . THR A 1 733 ? 10.091  16.606  -2.472  1.00 84.78 733 A 1 
ATOM 5591 C CG2 . THR A 1 733 ? 12.252  17.508  -2.980  1.00 80.74 733 A 1 
ATOM 5592 N N   . LYS A 1 734 ? 9.965   13.357  -2.995  1.00 93.49 734 A 1 
ATOM 5593 C CA  . LYS A 1 734 ? 9.150   12.259  -2.472  1.00 93.56 734 A 1 
ATOM 5594 C C   . LYS A 1 734 ? 9.915   10.934  -2.391  1.00 94.70 734 A 1 
ATOM 5595 O O   . LYS A 1 734 ? 9.582   10.112  -1.541  1.00 93.85 734 A 1 
ATOM 5596 C CB  . LYS A 1 734 ? 7.872   12.118  -3.307  1.00 92.28 734 A 1 
ATOM 5597 C CG  . LYS A 1 734 ? 6.959   13.356  -3.285  1.00 89.91 734 A 1 
ATOM 5598 C CD  . LYS A 1 734 ? 6.412   13.657  -1.887  1.00 85.08 734 A 1 
ATOM 5599 C CE  . LYS A 1 734 ? 5.400   14.805  -1.950  1.00 80.30 734 A 1 
ATOM 5600 N NZ  . LYS A 1 734 ? 4.809   15.053  -0.619  1.00 72.36 734 A 1 
ATOM 5601 N N   . ILE A 1 735 ? 10.967  10.724  -3.185  1.00 94.35 735 A 1 
ATOM 5602 C CA  . ILE A 1 735 ? 11.796  9.507   -3.135  1.00 94.69 735 A 1 
ATOM 5603 C C   . ILE A 1 735 ? 12.494  9.352   -1.772  1.00 95.41 735 A 1 
ATOM 5604 O O   . ILE A 1 735 ? 12.275  8.335   -1.106  1.00 94.93 735 A 1 
ATOM 5605 C CB  . ILE A 1 735 ? 12.790  9.435   -4.316  1.00 93.95 735 A 1 
ATOM 5606 C CG1 . ILE A 1 735 ? 12.020  9.417   -5.655  1.00 90.84 735 A 1 
ATOM 5607 C CG2 . ILE A 1 735 ? 13.700  8.195   -4.182  1.00 90.58 735 A 1 
ATOM 5608 C CD1 . ILE A 1 735 ? 12.933  9.477   -6.870  1.00 81.46 735 A 1 
ATOM 5609 N N   . PRO A 1 736 ? 13.288  10.319  -1.282  1.00 94.96 736 A 1 
ATOM 5610 C CA  . PRO A 1 736 ? 13.895  10.201  0.042   1.00 95.00 736 A 1 
ATOM 5611 C C   . PRO A 1 736 ? 12.845  10.139  1.162   1.00 95.51 736 A 1 
ATOM 5612 O O   . PRO A 1 736 ? 13.081  9.466   2.176   1.00 94.88 736 A 1 
ATOM 5613 C CB  . PRO A 1 736 ? 14.839  11.406  0.168   1.00 94.09 736 A 1 
ATOM 5614 C CG  . PRO A 1 736 ? 14.285  12.435  -0.811  1.00 92.12 736 A 1 
ATOM 5615 C CD  . PRO A 1 736 ? 13.726  11.555  -1.923  1.00 94.25 736 A 1 
ATOM 5616 N N   . GLN A 1 737 ? 11.664  10.760  0.982   1.00 95.15 737 A 1 
ATOM 5617 C CA  . GLN A 1 737 ? 10.531  10.616  1.905   1.00 94.78 737 A 1 
ATOM 5618 C C   . GLN A 1 737 ? 9.989   9.177   1.930   1.00 95.43 737 A 1 
ATOM 5619 O O   . GLN A 1 737 ? 9.784   8.633   3.019   1.00 94.60 737 A 1 
ATOM 5620 C CB  . GLN A 1 737 ? 9.398   11.595  1.545   1.00 93.26 737 A 1 
ATOM 5621 C CG  . GLN A 1 737 ? 9.748   13.064  1.824   1.00 84.50 737 A 1 
ATOM 5622 C CD  . GLN A 1 737 ? 8.652   14.030  1.379   1.00 83.71 737 A 1 
ATOM 5623 O OE1 . GLN A 1 737 ? 7.479   13.695  1.254   1.00 76.22 737 A 1 
ATOM 5624 N NE2 . GLN A 1 737 ? 8.979   15.283  1.138   1.00 73.61 737 A 1 
ATOM 5625 N N   . ALA A 1 738 ? 9.810   8.528   0.776   1.00 94.98 738 A 1 
ATOM 5626 C CA  . ALA A 1 738 ? 9.361   7.139   0.664   1.00 94.81 738 A 1 
ATOM 5627 C C   . ALA A 1 738 ? 10.341  6.168   1.349   1.00 95.43 738 A 1 
ATOM 5628 O O   . ALA A 1 738 ? 9.937   5.333   2.163   1.00 94.80 738 A 1 
ATOM 5629 C CB  . ALA A 1 738 ? 9.178   6.801   -0.822  1.00 94.07 738 A 1 
ATOM 5630 N N   . ILE A 1 739 ? 11.643  6.338   1.103   1.00 95.21 739 A 1 
ATOM 5631 C CA  . ILE A 1 739 ? 12.699  5.544   1.754   1.00 95.28 739 A 1 
ATOM 5632 C C   . ILE A 1 739 ? 12.693  5.765   3.277   1.00 95.56 739 A 1 
ATOM 5633 O O   . ILE A 1 739 ? 12.823  4.813   4.057   1.00 94.71 739 A 1 
ATOM 5634 C CB  . ILE A 1 739 ? 14.077  5.874   1.127   1.00 94.98 739 A 1 
ATOM 5635 C CG1 . ILE A 1 739 ? 14.106  5.480   -0.371  1.00 93.54 739 A 1 
ATOM 5636 C CG2 . ILE A 1 739 ? 15.207  5.151   1.888   1.00 93.26 739 A 1 
ATOM 5637 C CD1 . ILE A 1 739 ? 15.350  5.970   -1.128  1.00 89.40 739 A 1 
ATOM 5638 N N   . LYS A 1 740 ? 12.503  7.006   3.736   1.00 95.51 740 A 1 
ATOM 5639 C CA  . LYS A 1 740 ? 12.397  7.339   5.171   1.00 95.82 740 A 1 
ATOM 5640 C C   . LYS A 1 740 ? 11.176  6.678   5.810   1.00 96.19 740 A 1 
ATOM 5641 O O   . LYS A 1 740 ? 11.316  6.057   6.863   1.00 95.32 740 A 1 
ATOM 5642 C CB  . LYS A 1 740 ? 12.359  8.864   5.341   1.00 95.30 740 A 1 
ATOM 5643 C CG  . LYS A 1 740 ? 12.394  9.305   6.812   1.00 93.20 740 A 1 
ATOM 5644 C CD  . LYS A 1 740 ? 12.332  10.840  6.890   1.00 90.27 740 A 1 
ATOM 5645 C CE  . LYS A 1 740 ? 12.431  11.328  8.335   1.00 81.95 740 A 1 
ATOM 5646 N NZ  . LYS A 1 740 ? 12.347  12.814  8.411   1.00 75.31 740 A 1 
ATOM 5647 N N   . LEU A 1 741 ? 10.015  6.781   5.164   1.00 95.29 741 A 1 
ATOM 5648 C CA  . LEU A 1 741 ? 8.765   6.177   5.617   1.00 94.98 741 A 1 
ATOM 5649 C C   . LEU A 1 741 ? 8.895   4.655   5.747   1.00 95.38 741 A 1 
ATOM 5650 O O   . LEU A 1 741 ? 8.534   4.092   6.785   1.00 94.54 741 A 1 
ATOM 5651 C CB  . LEU A 1 741 ? 7.651   6.572   4.632   1.00 93.98 741 A 1 
ATOM 5652 C CG  . LEU A 1 741 ? 6.283   5.968   4.974   1.00 91.54 741 A 1 
ATOM 5653 C CD1 . LEU A 1 741 ? 5.759   6.467   6.321   1.00 85.21 741 A 1 
ATOM 5654 C CD2 . LEU A 1 741 ? 5.288   6.346   3.885   1.00 84.59 741 A 1 
ATOM 5655 N N   . SER A 1 742 ? 9.495   4.004   4.749   1.00 94.61 742 A 1 
ATOM 5656 C CA  . SER A 1 742 ? 9.828   2.580   4.789   1.00 94.24 742 A 1 
ATOM 5657 C C   . SER A 1 742 ? 10.702  2.242   6.006   1.00 94.56 742 A 1 
ATOM 5658 O O   . SER A 1 742 ? 10.337  1.395   6.829   1.00 94.01 742 A 1 
ATOM 5659 C CB  . SER A 1 742 ? 10.522  2.188   3.482   1.00 93.35 742 A 1 
ATOM 5660 O OG  . SER A 1 742 ? 11.249  1.005   3.697   1.00 79.80 742 A 1 
ATOM 5661 N N   . ARG A 1 743 ? 11.800  2.977   6.215   1.00 95.03 743 A 1 
ATOM 5662 C CA  . ARG A 1 743 ? 12.696  2.779   7.370   1.00 95.26 743 A 1 
ATOM 5663 C C   . ARG A 1 743 ? 11.961  2.924   8.705   1.00 95.57 743 A 1 
ATOM 5664 O O   . ARG A 1 743 ? 12.183  2.108   9.605   1.00 94.52 743 A 1 
ATOM 5665 C CB  . ARG A 1 743 ? 13.889  3.752   7.301   1.00 94.81 743 A 1 
ATOM 5666 C CG  . ARG A 1 743 ? 14.906  3.363   6.212   1.00 88.57 743 A 1 
ATOM 5667 C CD  . ARG A 1 743 ? 16.026  4.409   6.099   1.00 87.50 743 A 1 
ATOM 5668 N NE  . ARG A 1 743 ? 16.969  4.088   5.004   1.00 80.40 743 A 1 
ATOM 5669 C CZ  . ARG A 1 743 ? 18.019  4.801   4.619   1.00 72.51 743 A 1 
ATOM 5670 N NH1 . ARG A 1 743 ? 18.376  5.910   5.212   1.00 65.01 743 A 1 
ATOM 5671 N NH2 . ARG A 1 743 ? 18.744  4.408   3.604   1.00 63.00 743 A 1 
ATOM 5672 N N   . GLN A 1 744 ? 11.090  3.928   8.835   1.00 94.69 744 A 1 
ATOM 5673 C CA  . GLN A 1 744 ? 10.292  4.170   10.040  1.00 94.72 744 A 1 
ATOM 5674 C C   . GLN A 1 744 ? 9.272   3.051   10.293  1.00 94.94 744 A 1 
ATOM 5675 O O   . GLN A 1 744 ? 9.146   2.587   11.431  1.00 93.65 744 A 1 
ATOM 5676 C CB  . GLN A 1 744 ? 9.559   5.513   9.912   1.00 94.69 744 A 1 
ATOM 5677 C CG  . GLN A 1 744 ? 10.470  6.744   10.038  1.00 92.20 744 A 1 
ATOM 5678 C CD  . GLN A 1 744 ? 9.691   8.050   9.877   1.00 91.68 744 A 1 
ATOM 5679 O OE1 . GLN A 1 744 ? 8.525   8.083   9.531   1.00 85.35 744 A 1 
ATOM 5680 N NE2 . GLN A 1 744 ? 10.292  9.184   10.155  1.00 83.51 744 A 1 
ATOM 5681 N N   . THR A 1 745 ? 8.579   2.601   9.244   1.00 94.27 745 A 1 
ATOM 5682 C CA  . THR A 1 745 ? 7.575   1.532   9.335   1.00 93.38 745 A 1 
ATOM 5683 C C   . THR A 1 745 ? 8.226   0.215   9.735   1.00 93.59 745 A 1 
ATOM 5684 O O   . THR A 1 745 ? 7.824   -0.392  10.726  1.00 92.57 745 A 1 
ATOM 5685 C CB  . THR A 1 745 ? 6.799   1.386   8.021   1.00 92.46 745 A 1 
ATOM 5686 O OG1 . THR A 1 745 ? 6.238   2.628   7.680   1.00 87.82 745 A 1 
ATOM 5687 C CG2 . THR A 1 745 ? 5.645   0.393   8.165   1.00 87.81 745 A 1 
ATOM 5688 N N   . VAL A 1 746 ? 9.309   -0.188  9.066   1.00 93.41 746 A 1 
ATOM 5689 C CA  . VAL A 1 746 ? 10.032  -1.425  9.408   1.00 93.11 746 A 1 
ATOM 5690 C C   . VAL A 1 746 ? 10.675  -1.352  10.797  1.00 93.33 746 A 1 
ATOM 5691 O O   . VAL A 1 746 ? 10.713  -2.354  11.514  1.00 92.78 746 A 1 
ATOM 5692 C CB  . VAL A 1 746 ? 11.085  -1.759  8.335   1.00 92.34 746 A 1 
ATOM 5693 C CG1 . VAL A 1 746 ? 11.874  -3.031  8.689   1.00 88.42 746 A 1 
ATOM 5694 C CG2 . VAL A 1 746 ? 10.441  -1.997  6.968   1.00 88.47 746 A 1 
ATOM 5695 N N   . ALA A 1 747 ? 11.157  -0.189  11.233  1.00 94.08 747 A 1 
ATOM 5696 C CA  . ALA A 1 747 ? 11.641  -0.012  12.606  1.00 94.39 747 A 1 
ATOM 5697 C C   . ALA A 1 747 ? 10.511  -0.212  13.629  1.00 94.52 747 A 1 
ATOM 5698 O O   . ALA A 1 747 ? 10.713  -0.896  14.631  1.00 93.38 747 A 1 
ATOM 5699 C CB  . ALA A 1 747 ? 12.292  1.368   12.742  1.00 94.61 747 A 1 
ATOM 5700 N N   . THR A 1 748 ? 9.315   0.321   13.344  1.00 94.13 748 A 1 
ATOM 5701 C CA  . THR A 1 748 ? 8.120   0.142   14.181  1.00 93.85 748 A 1 
ATOM 5702 C C   . THR A 1 748 ? 7.694   -1.326  14.236  1.00 93.83 748 A 1 
ATOM 5703 O O   . THR A 1 748 ? 7.440   -1.837  15.324  1.00 92.70 748 A 1 
ATOM 5704 C CB  . THR A 1 748 ? 6.967   1.028   13.684  1.00 93.61 748 A 1 
ATOM 5705 O OG1 . THR A 1 748 ? 7.387   2.378   13.635  1.00 88.37 748 A 1 
ATOM 5706 C CG2 . THR A 1 748 ? 5.753   0.982   14.608  1.00 87.65 748 A 1 
ATOM 5707 N N   . ILE A 1 749 ? 7.703   -2.040  13.098  1.00 92.67 749 A 1 
ATOM 5708 C CA  . ILE A 1 749 ? 7.440   -3.491  13.045  1.00 91.91 749 A 1 
ATOM 5709 C C   . ILE A 1 749 ? 8.415   -4.245  13.956  1.00 92.25 749 A 1 
ATOM 5710 O O   . ILE A 1 749 ? 7.984   -5.008  14.818  1.00 91.68 749 A 1 
ATOM 5711 C CB  . ILE A 1 749 ? 7.512   -4.023  11.591  1.00 91.17 749 A 1 
ATOM 5712 C CG1 . ILE A 1 749 ? 6.345   -3.464  10.747  1.00 88.73 749 A 1 
ATOM 5713 C CG2 . ILE A 1 749 ? 7.492   -5.566  11.560  1.00 88.70 749 A 1 
ATOM 5714 C CD1 . ILE A 1 749 ? 6.503   -3.680  9.235   1.00 84.23 749 A 1 
ATOM 5715 N N   . LYS A 1 750 ? 9.724   -4.006  13.822  1.00 92.14 750 A 1 
ATOM 5716 C CA  . LYS A 1 750 ? 10.745  -4.664  14.655  1.00 92.05 750 A 1 
ATOM 5717 C C   . LYS A 1 750 ? 10.552  -4.372  16.141  1.00 92.48 750 A 1 
ATOM 5718 O O   . LYS A 1 750 ? 10.683  -5.275  16.960  1.00 91.74 750 A 1 
ATOM 5719 C CB  . LYS A 1 750 ? 12.157  -4.247  14.213  1.00 91.91 750 A 1 
ATOM 5720 C CG  . LYS A 1 750 ? 12.553  -4.897  12.880  1.00 85.83 750 A 1 
ATOM 5721 C CD  . LYS A 1 750 ? 14.017  -4.582  12.542  1.00 80.95 750 A 1 
ATOM 5722 C CE  . LYS A 1 750 ? 14.407  -5.316  11.250  1.00 73.20 750 A 1 
ATOM 5723 N NZ  . LYS A 1 750 ? 15.883  -5.410  11.083  1.00 64.62 750 A 1 
ATOM 5724 N N   . GLN A 1 751 ? 10.225  -3.124  16.488  1.00 92.51 751 A 1 
ATOM 5725 C CA  . GLN A 1 751 ? 9.956   -2.720  17.866  1.00 92.40 751 A 1 
ATOM 5726 C C   . GLN A 1 751 ? 8.713   -3.424  18.425  1.00 92.19 751 A 1 
ATOM 5727 O O   . GLN A 1 751 ? 8.753   -3.935  19.542  1.00 90.71 751 A 1 
ATOM 5728 C CB  . GLN A 1 751 ? 9.820   -1.196  17.907  1.00 92.34 751 A 1 
ATOM 5729 C CG  . GLN A 1 751 ? 9.713   -0.674  19.346  1.00 86.90 751 A 1 
ATOM 5730 C CD  . GLN A 1 751 ? 9.563   0.842   19.414  1.00 87.18 751 A 1 
ATOM 5731 O OE1 . GLN A 1 751 ? 9.360   1.549   18.435  1.00 80.14 751 A 1 
ATOM 5732 N NE2 . GLN A 1 751 ? 9.638   1.415   20.591  1.00 78.56 751 A 1 
ATOM 5733 N N   . ASN A 1 752 ? 7.633   -3.492  17.648  1.00 92.18 752 A 1 
ATOM 5734 C CA  . ASN A 1 752 ? 6.405   -4.184  18.035  1.00 91.48 752 A 1 
ATOM 5735 C C   . ASN A 1 752 ? 6.640   -5.682  18.258  1.00 91.40 752 A 1 
ATOM 5736 O O   . ASN A 1 752 ? 6.197   -6.227  19.268  1.00 89.92 752 A 1 
ATOM 5737 C CB  . ASN A 1 752 ? 5.346   -3.975  16.946  1.00 90.84 752 A 1 
ATOM 5738 C CG  . ASN A 1 752 ? 4.767   -2.579  16.890  1.00 89.40 752 A 1 
ATOM 5739 O OD1 . ASN A 1 752 ? 5.010   -1.721  17.724  1.00 82.71 752 A 1 
ATOM 5740 N ND2 . ASN A 1 752 ? 3.931   -2.335  15.907  1.00 83.19 752 A 1 
ATOM 5741 N N   . LEU A 1 753 ? 7.363   -6.336  17.338  1.00 89.86 753 A 1 
ATOM 5742 C CA  . LEU A 1 753 ? 7.715   -7.753  17.456  1.00 89.42 753 A 1 
ATOM 5743 C C   . LEU A 1 753 ? 8.600   -8.015  18.674  1.00 89.34 753 A 1 
ATOM 5744 O O   . LEU A 1 753 ? 8.357   -8.975  19.402  1.00 88.19 753 A 1 
ATOM 5745 C CB  . LEU A 1 753 ? 8.422   -8.219  16.172  1.00 89.15 753 A 1 
ATOM 5746 C CG  . LEU A 1 753 ? 7.507   -8.311  14.937  1.00 86.02 753 A 1 
ATOM 5747 C CD1 . LEU A 1 753 ? 8.347   -8.675  13.713  1.00 81.09 753 A 1 
ATOM 5748 C CD2 . LEU A 1 753 ? 6.410   -9.357  15.106  1.00 80.75 753 A 1 
ATOM 5749 N N   . PHE A 1 754 ? 9.576   -7.145  18.936  1.00 90.50 754 A 1 
ATOM 5750 C CA  . PHE A 1 754 ? 10.418  -7.235  20.126  1.00 90.26 754 A 1 
ATOM 5751 C C   . PHE A 1 754 ? 9.578   -7.189  21.407  1.00 89.81 754 A 1 
ATOM 5752 O O   . PHE A 1 754 ? 9.695   -8.085  22.232  1.00 88.70 754 A 1 
ATOM 5753 C CB  . PHE A 1 754 ? 11.467  -6.117  20.101  1.00 90.31 754 A 1 
ATOM 5754 C CG  . PHE A 1 754 ? 12.284  -6.049  21.374  1.00 89.38 754 A 1 
ATOM 5755 C CD1 . PHE A 1 754 ? 11.937  -5.138  22.393  1.00 85.22 754 A 1 
ATOM 5756 C CD2 . PHE A 1 754 ? 13.362  -6.931  21.566  1.00 85.66 754 A 1 
ATOM 5757 C CE1 . PHE A 1 754 ? 12.672  -5.109  23.589  1.00 84.39 754 A 1 
ATOM 5758 C CE2 . PHE A 1 754 ? 14.095  -6.900  22.760  1.00 84.16 754 A 1 
ATOM 5759 C CZ  . PHE A 1 754 ? 13.752  -5.989  23.775  1.00 84.82 754 A 1 
ATOM 5760 N N   . TRP A 1 755 ? 8.689   -6.188  21.552  1.00 90.35 755 A 1 
ATOM 5761 C CA  . TRP A 1 755 ? 7.832   -6.081  22.735  1.00 89.07 755 A 1 
ATOM 5762 C C   . TRP A 1 755 ? 6.851   -7.247  22.859  1.00 89.15 755 A 1 
ATOM 5763 O O   . TRP A 1 755 ? 6.719   -7.820  23.938  1.00 86.56 755 A 1 
ATOM 5764 C CB  . TRP A 1 755 ? 7.094   -4.740  22.724  1.00 87.72 755 A 1 
ATOM 5765 C CG  . TRP A 1 755 ? 7.946   -3.571  23.103  1.00 84.70 755 A 1 
ATOM 5766 C CD1 . TRP A 1 755 ? 8.268   -2.528  22.304  1.00 76.73 755 A 1 
ATOM 5767 C CD2 . TRP A 1 755 ? 8.599   -3.308  24.381  1.00 78.63 755 A 1 
ATOM 5768 N NE1 . TRP A 1 755 ? 9.072   -1.645  22.995  1.00 72.43 755 A 1 
ATOM 5769 C CE2 . TRP A 1 755 ? 9.309   -2.075  24.278  1.00 75.75 755 A 1 
ATOM 5770 C CE3 . TRP A 1 755 ? 8.660   -3.990  25.617  1.00 70.12 755 A 1 
ATOM 5771 C CZ2 . TRP A 1 755 ? 10.044  -1.546  25.351  1.00 72.83 755 A 1 
ATOM 5772 C CZ3 . TRP A 1 755 ? 9.399   -3.464  26.700  1.00 68.57 755 A 1 
ATOM 5773 C CH2 . TRP A 1 755 ? 10.088  -2.245  26.569  1.00 69.04 755 A 1 
ATOM 5774 N N   . ALA A 1 756 ? 6.217   -7.659  21.759  1.00 88.79 756 A 1 
ATOM 5775 C CA  . ALA A 1 756 ? 5.313   -8.810  21.775  1.00 87.85 756 A 1 
ATOM 5776 C C   . ALA A 1 756 ? 6.027   -10.108 22.200  1.00 87.54 756 A 1 
ATOM 5777 O O   . ALA A 1 756 ? 5.447   -10.929 22.910  1.00 85.07 756 A 1 
ATOM 5778 C CB  . ALA A 1 756 ? 4.695   -8.946  20.379  1.00 87.20 756 A 1 
ATOM 5779 N N   . PHE A 1 757 ? 7.291   -10.278 21.804  1.00 89.09 757 A 1 
ATOM 5780 C CA  . PHE A 1 757 ? 8.080   -11.458 22.145  1.00 87.79 757 A 1 
ATOM 5781 C C   . PHE A 1 757 ? 8.643   -11.404 23.568  1.00 88.18 757 A 1 
ATOM 5782 O O   . PHE A 1 757 ? 8.541   -12.390 24.293  1.00 86.05 757 A 1 
ATOM 5783 C CB  . PHE A 1 757 ? 9.188   -11.631 21.100  1.00 85.95 757 A 1 
ATOM 5784 C CG  . PHE A 1 757 ? 9.933   -12.940 21.245  1.00 80.87 757 A 1 
ATOM 5785 C CD1 . PHE A 1 757 ? 11.209  -12.973 21.839  1.00 74.56 757 A 1 
ATOM 5786 C CD2 . PHE A 1 757 ? 9.337   -14.134 20.800  1.00 72.36 757 A 1 
ATOM 5787 C CE1 . PHE A 1 757 ? 11.886  -14.194 21.976  1.00 65.96 757 A 1 
ATOM 5788 C CE2 . PHE A 1 757 ? 10.014  -15.354 20.943  1.00 65.52 757 A 1 
ATOM 5789 C CZ  . PHE A 1 757 ? 11.291  -15.386 21.528  1.00 64.81 757 A 1 
ATOM 5790 N N   . ILE A 1 758 ? 9.199   -10.258 24.006  1.00 88.72 758 A 1 
ATOM 5791 C CA  . ILE A 1 758 ? 9.863   -10.140 25.317  1.00 88.36 758 A 1 
ATOM 5792 C C   . ILE A 1 758 ? 8.892   -10.365 26.479  1.00 88.12 758 A 1 
ATOM 5793 O O   . ILE A 1 758 ? 9.255   -11.020 27.450  1.00 86.35 758 A 1 
ATOM 5794 C CB  . ILE A 1 758 ? 10.621  -8.796  25.429  1.00 87.18 758 A 1 
ATOM 5795 C CG1 . ILE A 1 758 ? 11.687  -8.789  26.547  1.00 78.26 758 A 1 
ATOM 5796 C CG2 . ILE A 1 758 ? 9.673   -7.607  25.671  1.00 76.59 758 A 1 
ATOM 5797 C CD1 . ILE A 1 758 ? 12.863  -9.734  26.282  1.00 67.67 758 A 1 
ATOM 5798 N N   . TYR A 1 759 ? 7.628   -9.913  26.358  1.00 86.70 759 A 1 
ATOM 5799 C CA  . TYR A 1 759 ? 6.596   -10.172 27.364  1.00 85.59 759 A 1 
ATOM 5800 C C   . TYR A 1 759 ? 6.348   -11.673 27.559  1.00 86.74 759 A 1 
ATOM 5801 O O   . TYR A 1 759 ? 6.237   -12.128 28.692  1.00 84.87 759 A 1 
ATOM 5802 C CB  . TYR A 1 759 ? 5.283   -9.472  26.982  1.00 82.70 759 A 1 
ATOM 5803 C CG  . TYR A 1 759 ? 5.250   -7.982  27.261  1.00 77.34 759 A 1 
ATOM 5804 C CD1 . TYR A 1 759 ? 5.383   -7.510  28.584  1.00 70.91 759 A 1 
ATOM 5805 C CD2 . TYR A 1 759 ? 5.063   -7.062  26.211  1.00 69.25 759 A 1 
ATOM 5806 C CE1 . TYR A 1 759 ? 5.358   -6.128  28.848  1.00 63.53 759 A 1 
ATOM 5807 C CE2 . TYR A 1 759 ? 5.038   -5.681  26.472  1.00 63.41 759 A 1 
ATOM 5808 C CZ  . TYR A 1 759 ? 5.189   -5.213  27.791  1.00 63.30 759 A 1 
ATOM 5809 O OH  . TYR A 1 759 ? 5.176   -3.873  28.040  1.00 58.11 759 A 1 
ATOM 5810 N N   . ASN A 1 760 ? 6.311   -12.443 26.464  1.00 88.44 760 A 1 
ATOM 5811 C CA  . ASN A 1 760 ? 6.133   -13.894 26.543  1.00 88.16 760 A 1 
ATOM 5812 C C   . ASN A 1 760 ? 7.397   -14.598 27.052  1.00 89.25 760 A 1 
ATOM 5813 O O   . ASN A 1 760 ? 7.309   -15.479 27.907  1.00 87.28 760 A 1 
ATOM 5814 C CB  . ASN A 1 760 ? 5.709   -14.424 25.168  1.00 85.27 760 A 1 
ATOM 5815 C CG  . ASN A 1 760 ? 4.279   -14.046 24.841  1.00 82.54 760 A 1 
ATOM 5816 O OD1 . ASN A 1 760 ? 3.356   -14.388 25.541  1.00 73.09 760 A 1 
ATOM 5817 N ND2 . ASN A 1 760 ? 4.043   -13.328 23.772  1.00 74.06 760 A 1 
ATOM 5818 N N   . LEU A 1 761 ? 8.573   -14.184 26.575  1.00 88.51 761 A 1 
ATOM 5819 C CA  . LEU A 1 761 ? 9.851   -14.789 26.950  1.00 88.74 761 A 1 
ATOM 5820 C C   . LEU A 1 761 ? 10.142  -14.648 28.448  1.00 90.18 761 A 1 
ATOM 5821 O O   . LEU A 1 761 ? 10.633  -15.588 29.061  1.00 89.06 761 A 1 
ATOM 5822 C CB  . LEU A 1 761 ? 10.965  -14.149 26.103  1.00 87.39 761 A 1 
ATOM 5823 C CG  . LEU A 1 761 ? 12.349  -14.790 26.310  1.00 79.60 761 A 1 
ATOM 5824 C CD1 . LEU A 1 761 ? 12.387  -16.234 25.798  1.00 73.79 761 A 1 
ATOM 5825 C CD2 . LEU A 1 761 ? 13.409  -13.983 25.563  1.00 72.71 761 A 1 
ATOM 5826 N N   . ILE A 1 762 ? 9.836   -13.490 29.033  1.00 89.40 762 A 1 
ATOM 5827 C CA  . ILE A 1 762 ? 9.999   -13.243 30.473  1.00 90.02 762 A 1 
ATOM 5828 C C   . ILE A 1 762 ? 8.801   -13.802 31.253  1.00 91.16 762 A 1 
ATOM 5829 O O   . ILE A 1 762 ? 8.965   -14.402 32.315  1.00 90.12 762 A 1 
ATOM 5830 C CB  . ILE A 1 762 ? 10.211  -11.732 30.727  1.00 88.94 762 A 1 
ATOM 5831 C CG1 . ILE A 1 762 ? 11.510  -11.248 30.038  1.00 83.17 762 A 1 
ATOM 5832 C CG2 . ILE A 1 762 ? 10.256  -11.425 32.233  1.00 81.34 762 A 1 
ATOM 5833 C CD1 . ILE A 1 762 ? 11.726  -9.729  30.115  1.00 73.57 762 A 1 
ATOM 5834 N N   . GLY A 1 763 ? 7.582   -13.601 30.732  1.00 90.74 763 A 1 
ATOM 5835 C CA  . GLY A 1 763 ? 6.346   -13.973 31.415  1.00 90.58 763 A 1 
ATOM 5836 C C   . GLY A 1 763 ? 6.183   -15.478 31.613  1.00 91.99 763 A 1 
ATOM 5837 O O   . GLY A 1 763 ? 5.747   -15.888 32.685  1.00 90.74 763 A 1 
ATOM 5838 N N   . LEU A 1 764 ? 6.556   -16.306 30.634  1.00 90.60 764 A 1 
ATOM 5839 C CA  . LEU A 1 764 ? 6.388   -17.764 30.703  1.00 91.22 764 A 1 
ATOM 5840 C C   . LEU A 1 764 ? 7.180   -18.415 31.857  1.00 92.16 764 A 1 
ATOM 5841 O O   . LEU A 1 764 ? 6.557   -19.120 32.655  1.00 90.44 764 A 1 
ATOM 5842 C CB  . LEU A 1 764 ? 6.730   -18.407 29.343  1.00 89.60 764 A 1 
ATOM 5843 C CG  . LEU A 1 764 ? 5.615   -18.310 28.284  1.00 84.33 764 A 1 
ATOM 5844 C CD1 . LEU A 1 764 ? 6.166   -18.700 26.908  1.00 78.56 764 A 1 
ATOM 5845 C CD2 . LEU A 1 764 ? 4.472   -19.264 28.621  1.00 78.44 764 A 1 
ATOM 5846 N N   . PRO A 1 765 ? 8.498   -18.162 32.025  1.00 91.89 765 A 1 
ATOM 5847 C CA  . PRO A 1 765 ? 9.244   -18.713 33.158  1.00 91.93 765 A 1 
ATOM 5848 C C   . PRO A 1 765 ? 8.731   -18.225 34.516  1.00 92.71 765 A 1 
ATOM 5849 O O   . PRO A 1 765 ? 8.656   -19.005 35.466  1.00 91.32 765 A 1 
ATOM 5850 C CB  . PRO A 1 765 ? 10.700  -18.290 32.936  1.00 90.76 765 A 1 
ATOM 5851 C CG  . PRO A 1 765 ? 10.790  -18.078 31.429  1.00 88.32 765 A 1 
ATOM 5852 C CD  . PRO A 1 765 ? 9.414   -17.519 31.097  1.00 90.72 765 A 1 
ATOM 5853 N N   . ILE A 1 766 ? 8.349   -16.939 34.621  1.00 92.17 766 A 1 
ATOM 5854 C CA  . ILE A 1 766 ? 7.801   -16.375 35.864  1.00 92.22 766 A 1 
ATOM 5855 C C   . ILE A 1 766 ? 6.452   -17.026 36.198  1.00 92.16 766 A 1 
ATOM 5856 O O   . ILE A 1 766 ? 6.220   -17.401 37.348  1.00 90.05 766 A 1 
ATOM 5857 C CB  . ILE A 1 766 ? 7.699   -14.836 35.765  1.00 91.59 766 A 1 
ATOM 5858 C CG1 . ILE A 1 766 ? 9.107   -14.206 35.640  1.00 87.69 766 A 1 
ATOM 5859 C CG2 . ILE A 1 766 ? 6.980   -14.256 36.995  1.00 86.15 766 A 1 
ATOM 5860 C CD1 . ILE A 1 766 ? 9.091   -12.689 35.398  1.00 77.56 766 A 1 
ATOM 5861 N N   . ALA A 1 767 ? 5.581   -17.208 35.204  1.00 91.59 767 A 1 
ATOM 5862 C CA  . ALA A 1 767 ? 4.296   -17.885 35.352  1.00 91.12 767 A 1 
ATOM 5863 C C   . ALA A 1 767 ? 4.455   -19.361 35.749  1.00 91.32 767 A 1 
ATOM 5864 O O   . ALA A 1 767 ? 3.696   -19.854 36.583  1.00 89.28 767 A 1 
ATOM 5865 C CB  . ALA A 1 767 ? 3.532   -17.754 34.031  1.00 90.42 767 A 1 
ATOM 5866 N N   . ALA A 1 768 ? 5.474   -20.037 35.214  1.00 91.35 768 A 1 
ATOM 5867 C CA  . ALA A 1 768 ? 5.807   -21.413 35.583  1.00 90.74 768 A 1 
ATOM 5868 C C   . ALA A 1 768 ? 6.329   -21.545 37.029  1.00 90.43 768 A 1 
ATOM 5869 O O   . ALA A 1 768 ? 6.410   -22.656 37.553  1.00 86.68 768 A 1 
ATOM 5870 C CB  . ALA A 1 768 ? 6.809   -21.954 34.561  1.00 90.36 768 A 1 
ATOM 5871 N N   . GLY A 1 769 ? 6.659   -20.423 37.682  1.00 89.70 769 A 1 
ATOM 5872 C CA  . GLY A 1 769 ? 7.083   -20.386 39.082  1.00 89.43 769 A 1 
ATOM 5873 C C   . GLY A 1 769 ? 8.594   -20.471 39.285  1.00 90.37 769 A 1 
ATOM 5874 O O   . GLY A 1 769 ? 9.028   -20.851 40.365  1.00 86.77 769 A 1 
ATOM 5875 N N   . ILE A 1 770 ? 9.407   -20.087 38.298  1.00 91.06 770 A 1 
ATOM 5876 C CA  . ILE A 1 770 ? 10.878  -20.137 38.414  1.00 90.77 770 A 1 
ATOM 5877 C C   . ILE A 1 770 ? 11.426  -19.292 39.581  1.00 90.93 770 A 1 
ATOM 5878 O O   . ILE A 1 770 ? 12.491  -19.587 40.113  1.00 88.09 770 A 1 
ATOM 5879 C CB  . ILE A 1 770 ? 11.529  -19.747 37.070  1.00 88.86 770 A 1 
ATOM 5880 C CG1 . ILE A 1 770 ? 12.973  -20.277 36.993  1.00 76.05 770 A 1 
ATOM 5881 C CG2 . ILE A 1 770 ? 11.472  -18.226 36.820  1.00 73.15 770 A 1 
ATOM 5882 C CD1 . ILE A 1 770 ? 13.596  -20.181 35.595  1.00 65.50 770 A 1 
ATOM 5883 N N   . LEU A 1 771 ? 10.699  -18.253 40.010  1.00 88.85 771 A 1 
ATOM 5884 C CA  . LEU A 1 771 ? 11.077  -17.399 41.142  1.00 89.03 771 A 1 
ATOM 5885 C C   . LEU A 1 771 ? 10.634  -17.964 42.500  1.00 89.01 771 A 1 
ATOM 5886 O O   . LEU A 1 771 ? 11.133  -17.517 43.530  1.00 85.47 771 A 1 
ATOM 5887 C CB  . LEU A 1 771 ? 10.507  -15.983 40.930  1.00 88.10 771 A 1 
ATOM 5888 C CG  . LEU A 1 771 ? 11.068  -15.232 39.708  1.00 85.81 771 A 1 
ATOM 5889 C CD1 . LEU A 1 771 ? 10.416  -13.850 39.633  1.00 79.35 771 A 1 
ATOM 5890 C CD2 . LEU A 1 771 ? 12.583  -15.041 39.784  1.00 80.44 771 A 1 
ATOM 5891 N N   . TYR A 1 772 ? 9.735   -18.940 42.516  1.00 90.08 772 A 1 
ATOM 5892 C CA  . TYR A 1 772 ? 9.170   -19.469 43.760  1.00 89.28 772 A 1 
ATOM 5893 C C   . TYR A 1 772 ? 10.227  -20.073 44.707  1.00 89.42 772 A 1 
ATOM 5894 O O   . TYR A 1 772 ? 10.202  -19.735 45.893  1.00 87.15 772 A 1 
ATOM 5895 C CB  . TYR A 1 772 ? 8.044   -20.459 43.435  1.00 88.52 772 A 1 
ATOM 5896 C CG  . TYR A 1 772 ? 7.280   -20.900 44.663  1.00 88.03 772 A 1 
ATOM 5897 C CD1 . TYR A 1 772 ? 7.658   -22.065 45.360  1.00 82.73 772 A 1 
ATOM 5898 C CD2 . TYR A 1 772 ? 6.197   -20.126 45.121  1.00 84.02 772 A 1 
ATOM 5899 C CE1 . TYR A 1 772 ? 6.955   -22.455 46.511  1.00 82.67 772 A 1 
ATOM 5900 C CE2 . TYR A 1 772 ? 5.489   -20.513 46.272  1.00 82.90 772 A 1 
ATOM 5901 C CZ  . TYR A 1 772 ? 5.869   -21.679 46.966  1.00 84.41 772 A 1 
ATOM 5902 O OH  . TYR A 1 772 ? 5.185   -22.053 48.077  1.00 82.17 772 A 1 
ATOM 5903 N N   . PRO A 1 773 ? 11.214  -20.860 44.248  1.00 90.11 773 A 1 
ATOM 5904 C CA  . PRO A 1 773 ? 12.271  -21.378 45.125  1.00 89.27 773 A 1 
ATOM 5905 C C   . PRO A 1 773 ? 13.183  -20.298 45.718  1.00 89.52 773 A 1 
ATOM 5906 O O   . PRO A 1 773 ? 13.843  -20.548 46.722  1.00 86.77 773 A 1 
ATOM 5907 C CB  . PRO A 1 773 ? 13.088  -22.341 44.255  1.00 88.06 773 A 1 
ATOM 5908 C CG  . PRO A 1 773 ? 12.140  -22.716 43.125  1.00 85.10 773 A 1 
ATOM 5909 C CD  . PRO A 1 773 ? 11.350  -21.434 42.925  1.00 88.61 773 A 1 
ATOM 5910 N N   . VAL A 1 774 ? 13.240  -19.112 45.097  1.00 90.00 774 A 1 
ATOM 5911 C CA  . VAL A 1 774 ? 14.153  -18.027 45.484  1.00 89.67 774 A 1 
ATOM 5912 C C   . VAL A 1 774 ? 13.502  -17.080 46.491  1.00 89.19 774 A 1 
ATOM 5913 O O   . VAL A 1 774 ? 14.135  -16.702 47.473  1.00 84.99 774 A 1 
ATOM 5914 C CB  . VAL A 1 774 ? 14.639  -17.250 44.244  1.00 89.37 774 A 1 
ATOM 5915 C CG1 . VAL A 1 774 ? 15.666  -16.174 44.610  1.00 82.15 774 A 1 
ATOM 5916 C CG2 . VAL A 1 774 ? 15.287  -18.178 43.211  1.00 81.80 774 A 1 
ATOM 5917 N N   . ASN A 1 775 ? 12.255  -16.678 46.251  1.00 88.58 775 A 1 
ATOM 5918 C CA  . ASN A 1 775 ? 11.581  -15.645 47.046  1.00 87.50 775 A 1 
ATOM 5919 C C   . ASN A 1 775 ? 10.103  -15.943 47.356  1.00 87.03 775 A 1 
ATOM 5920 O O   . ASN A 1 775 ? 9.402   -15.064 47.853  1.00 80.47 775 A 1 
ATOM 5921 C CB  . ASN A 1 775 ? 11.775  -14.282 46.349  1.00 85.50 775 A 1 
ATOM 5922 C CG  . ASN A 1 775 ? 11.048  -14.172 45.016  1.00 80.64 775 A 1 
ATOM 5923 O OD1 . ASN A 1 775 ? 10.340  -15.054 44.570  1.00 68.41 775 A 1 
ATOM 5924 N ND2 . ASN A 1 775 ? 11.197  -13.062 44.330  1.00 74.40 775 A 1 
ATOM 5925 N N   . GLY A 1 776 ? 9.605   -17.129 47.037  1.00 87.47 776 A 1 
ATOM 5926 C CA  . GLY A 1 776 ? 8.206   -17.514 47.244  1.00 87.38 776 A 1 
ATOM 5927 C C   . GLY A 1 776 ? 7.213   -16.857 46.279  1.00 88.73 776 A 1 
ATOM 5928 O O   . GLY A 1 776 ? 6.003   -16.997 46.456  1.00 85.44 776 A 1 
ATOM 5929 N N   . PHE A 1 777 ? 7.681   -16.124 45.254  1.00 87.57 777 A 1 
ATOM 5930 C CA  . PHE A 1 777 ? 6.811   -15.412 44.323  1.00 88.07 777 A 1 
ATOM 5931 C C   . PHE A 1 777 ? 6.192   -16.356 43.286  1.00 88.30 777 A 1 
ATOM 5932 O O   . PHE A 1 777 ? 6.896   -16.977 42.483  1.00 85.39 777 A 1 
ATOM 5933 C CB  . PHE A 1 777 ? 7.582   -14.269 43.649  1.00 87.57 777 A 1 
ATOM 5934 C CG  . PHE A 1 777 ? 6.736   -13.457 42.688  1.00 88.11 777 A 1 
ATOM 5935 C CD1 . PHE A 1 777 ? 6.768   -13.734 41.307  1.00 82.67 777 A 1 
ATOM 5936 C CD2 . PHE A 1 777 ? 5.894   -12.442 43.175  1.00 84.09 777 A 1 
ATOM 5937 C CE1 . PHE A 1 777 ? 5.967   -12.998 40.421  1.00 81.94 777 A 1 
ATOM 5938 C CE2 . PHE A 1 777 ? 5.090   -11.707 42.289  1.00 81.99 777 A 1 
ATOM 5939 C CZ  . PHE A 1 777 ? 5.126   -11.983 40.909  1.00 84.00 777 A 1 
ATOM 5940 N N   . LEU A 1 778 ? 4.854   -16.383 43.240  1.00 87.64 778 A 1 
ATOM 5941 C CA  . LEU A 1 778 ? 4.077   -17.034 42.189  1.00 87.99 778 A 1 
ATOM 5942 C C   . LEU A 1 778 ? 3.186   -15.994 41.501  1.00 88.45 778 A 1 
ATOM 5943 O O   . LEU A 1 778 ? 2.455   -15.253 42.166  1.00 85.37 778 A 1 
ATOM 5944 C CB  . LEU A 1 778 ? 3.275   -18.201 42.796  1.00 85.67 778 A 1 
ATOM 5945 C CG  . LEU A 1 778 ? 2.633   -19.125 41.749  1.00 79.11 778 A 1 
ATOM 5946 C CD1 . LEU A 1 778 ? 3.671   -19.874 40.916  1.00 73.02 778 A 1 
ATOM 5947 C CD2 . LEU A 1 778 ? 1.769   -20.173 42.452  1.00 72.47 778 A 1 
ATOM 5948 N N   . LEU A 1 779 ? 3.254   -15.908 40.172  1.00 87.12 779 A 1 
ATOM 5949 C CA  . LEU A 1 779 ? 2.503   -14.916 39.408  1.00 86.86 779 A 1 
ATOM 5950 C C   . LEU A 1 779 ? 1.001   -15.213 39.463  1.00 86.48 779 A 1 
ATOM 5951 O O   . LEU A 1 779 ? 0.560   -16.305 39.121  1.00 84.18 779 A 1 
ATOM 5952 C CB  . LEU A 1 779 ? 3.034   -14.863 37.965  1.00 86.09 779 A 1 
ATOM 5953 C CG  . LEU A 1 779 ? 2.348   -13.811 37.071  1.00 85.09 779 A 1 
ATOM 5954 C CD1 . LEU A 1 779 ? 2.595   -12.382 37.559  1.00 78.65 779 A 1 
ATOM 5955 C CD2 . LEU A 1 779 ? 2.874   -13.913 35.643  1.00 79.71 779 A 1 
ATOM 5956 N N   . ASN A 1 780 ? 0.207   -14.212 39.839  1.00 86.75 780 A 1 
ATOM 5957 C CA  . ASN A 1 780 ? -1.245  -14.330 39.868  1.00 85.28 780 A 1 
ATOM 5958 C C   . ASN A 1 780 ? -1.823  -14.324 38.430  1.00 85.83 780 A 1 
ATOM 5959 O O   . ASN A 1 780 ? -1.511  -13.404 37.664  1.00 83.86 780 A 1 
ATOM 5960 C CB  . ASN A 1 780 ? -1.794  -13.199 40.761  1.00 81.86 780 A 1 
ATOM 5961 C CG  . ASN A 1 780 ? -3.290  -13.295 40.995  1.00 78.03 780 A 1 
ATOM 5962 O OD1 . ASN A 1 780 ? -4.065  -13.499 40.079  1.00 70.67 780 A 1 
ATOM 5963 N ND2 . ASN A 1 780 ? -3.751  -13.137 42.206  1.00 70.73 780 A 1 
ATOM 5964 N N   . PRO A 1 781 ? -2.718  -15.264 38.058  1.00 82.63 781 A 1 
ATOM 5965 C CA  . PRO A 1 781 ? -3.360  -15.310 36.743  1.00 81.69 781 A 1 
ATOM 5966 C C   . PRO A 1 781 ? -4.070  -14.013 36.337  1.00 81.83 781 A 1 
ATOM 5967 O O   . PRO A 1 781 ? -4.091  -13.649 35.161  1.00 79.91 781 A 1 
ATOM 5968 C CB  . PRO A 1 781 ? -4.375  -16.455 36.823  1.00 80.26 781 A 1 
ATOM 5969 C CG  . PRO A 1 781 ? -3.825  -17.377 37.901  1.00 76.66 781 A 1 
ATOM 5970 C CD  . PRO A 1 781 ? -3.139  -16.416 38.863  1.00 79.27 781 A 1 
ATOM 5971 N N   . MET A 1 782 ? -4.622  -13.263 37.293  1.00 80.23 782 A 1 
ATOM 5972 C CA  . MET A 1 782 ? -5.275  -11.974 37.040  1.00 79.80 782 A 1 
ATOM 5973 C C   . MET A 1 782 ? -4.283  -10.918 36.541  1.00 81.10 782 A 1 
ATOM 5974 O O   . MET A 1 782 ? -4.568  -10.191 35.589  1.00 79.30 782 A 1 
ATOM 5975 C CB  . MET A 1 782 ? -5.960  -11.468 38.319  1.00 77.00 782 A 1 
ATOM 5976 C CG  . MET A 1 782 ? -7.045  -12.416 38.837  1.00 71.05 782 A 1 
ATOM 5977 S SD  . MET A 1 782 ? -7.995  -11.758 40.223  1.00 66.35 782 A 1 
ATOM 5978 C CE  . MET A 1 782 ? -6.804  -11.918 41.576  1.00 57.41 782 A 1 
ATOM 5979 N N   . ILE A 1 783 ? -3.099  -10.851 37.153  1.00 84.41 783 A 1 
ATOM 5980 C CA  . ILE A 1 783 ? -2.023  -9.936  36.754  1.00 84.75 783 A 1 
ATOM 5981 C C   . ILE A 1 783 ? -1.494  -10.331 35.374  1.00 85.05 783 A 1 
ATOM 5982 O O   . ILE A 1 783 ? -1.284  -9.464  34.526  1.00 83.98 783 A 1 
ATOM 5983 C CB  . ILE A 1 783 ? -0.894  -9.906  37.813  1.00 84.74 783 A 1 
ATOM 5984 C CG1 . ILE A 1 783 ? -1.446  -9.429  39.178  1.00 81.16 783 A 1 
ATOM 5985 C CG2 . ILE A 1 783 ? 0.261   -8.997  37.351  1.00 79.16 783 A 1 
ATOM 5986 C CD1 . ILE A 1 783 ? -0.421  -9.441  40.319  1.00 71.94 783 A 1 
ATOM 5987 N N   . ALA A 1 784 ? -1.354  -11.632 35.106  1.00 85.67 784 A 1 
ATOM 5988 C CA  . ALA A 1 784 ? -0.974  -12.149 33.796  1.00 85.18 784 A 1 
ATOM 5989 C C   . ALA A 1 784 ? -1.969  -11.725 32.701  1.00 84.99 784 A 1 
ATOM 5990 O O   . ALA A 1 784 ? -1.565  -11.206 31.661  1.00 83.34 784 A 1 
ATOM 5991 C CB  . ALA A 1 784 ? -0.849  -13.675 33.902  1.00 85.61 784 A 1 
ATOM 5992 N N   . GLY A 1 785 ? -3.276  -11.850 32.956  1.00 83.40 785 A 1 
ATOM 5993 C CA  . GLY A 1 785 ? -4.333  -11.406 32.042  1.00 81.08 785 A 1 
ATOM 5994 C C   . GLY A 1 785 ? -4.290  -9.899  31.758  1.00 82.30 785 A 1 
ATOM 5995 O O   . GLY A 1 785 ? -4.369  -9.480  30.602  1.00 80.44 785 A 1 
ATOM 5996 N N   . ALA A 1 786 ? -4.092  -9.076  32.790  1.00 81.12 786 A 1 
ATOM 5997 C CA  . ALA A 1 786 ? -3.952  -7.627  32.642  1.00 80.54 786 A 1 
ATOM 5998 C C   . ALA A 1 786 ? -2.705  -7.241  31.821  1.00 81.50 786 A 1 
ATOM 5999 O O   . ALA A 1 786 ? -2.794  -6.413  30.915  1.00 80.69 786 A 1 
ATOM 6000 C CB  . ALA A 1 786 ? -3.924  -6.998  34.040  1.00 80.02 786 A 1 
ATOM 6001 N N   . ALA A 1 787 ? -1.562  -7.879  32.081  1.00 86.23 787 A 1 
ATOM 6002 C CA  . ALA A 1 787 ? -0.320  -7.645  31.347  1.00 85.92 787 A 1 
ATOM 6003 C C   . ALA A 1 787 ? -0.467  -7.954  29.849  1.00 86.08 787 A 1 
ATOM 6004 O O   . ALA A 1 787 ? -0.002  -7.185  29.004  1.00 84.81 787 A 1 
ATOM 6005 C CB  . ALA A 1 787 ? 0.788   -8.486  31.993  1.00 85.80 787 A 1 
ATOM 6006 N N   . MET A 1 788 ? -1.185  -9.025  29.500  1.00 85.26 788 A 1 
ATOM 6007 C CA  . MET A 1 788 ? -1.441  -9.382  28.101  1.00 83.92 788 A 1 
ATOM 6008 C C   . MET A 1 788 ? -2.360  -8.399  27.373  1.00 84.68 788 A 1 
ATOM 6009 O O   . MET A 1 788 ? -2.100  -8.042  26.220  1.00 81.79 788 A 1 
ATOM 6010 C CB  . MET A 1 788 ? -2.020  -10.800 28.030  1.00 81.44 788 A 1 
ATOM 6011 C CG  . MET A 1 788 ? -0.952  -11.849 28.359  1.00 71.18 788 A 1 
ATOM 6012 S SD  . MET A 1 788 ? 0.619   -11.693 27.464  1.00 65.52 788 A 1 
ATOM 6013 C CE  . MET A 1 788 ? 0.067   -11.630 25.753  1.00 56.13 788 A 1 
ATOM 6014 N N   . ALA A 1 789 ? -3.402  -7.900  28.037  1.00 80.54 789 A 1 
ATOM 6015 C CA  . ALA A 1 789 ? -4.267  -6.861  27.481  1.00 79.27 789 A 1 
ATOM 6016 C C   . ALA A 1 789 ? -3.476  -5.568  27.204  1.00 80.23 789 A 1 
ATOM 6017 O O   . ALA A 1 789 ? -3.567  -4.996  26.116  1.00 79.10 789 A 1 
ATOM 6018 C CB  . ALA A 1 789 ? -5.439  -6.640  28.445  1.00 77.34 789 A 1 
ATOM 6019 N N   . LEU A 1 790 ? -2.628  -5.148  28.146  1.00 82.63 790 A 1 
ATOM 6020 C CA  . LEU A 1 790 ? -1.764  -3.974  27.999  1.00 82.84 790 A 1 
ATOM 6021 C C   . LEU A 1 790 ? -0.714  -4.142  26.894  1.00 83.40 790 A 1 
ATOM 6022 O O   . LEU A 1 790 ? -0.461  -3.191  26.152  1.00 82.36 790 A 1 
ATOM 6023 C CB  . LEU A 1 790 ? -1.086  -3.669  29.347  1.00 81.97 790 A 1 
ATOM 6024 C CG  . LEU A 1 790 ? -2.030  -3.096  30.421  1.00 75.32 790 A 1 
ATOM 6025 C CD1 . LEU A 1 790 ? -1.287  -3.010  31.752  1.00 69.88 790 A 1 
ATOM 6026 C CD2 . LEU A 1 790 ? -2.539  -1.700  30.060  1.00 67.99 790 A 1 
ATOM 6027 N N   . SER A 1 791 ? -0.144  -5.337  26.726  1.00 85.96 791 A 1 
ATOM 6028 C CA  . SER A 1 791 ? 0.809   -5.646  25.647  1.00 85.68 791 A 1 
ATOM 6029 C C   . SER A 1 791 ? 0.198   -5.398  24.262  1.00 86.31 791 A 1 
ATOM 6030 O O   . SER A 1 791 ? 0.786   -4.701  23.432  1.00 85.14 791 A 1 
ATOM 6031 C CB  . SER A 1 791 ? 1.274   -7.100  25.775  1.00 84.50 791 A 1 
ATOM 6032 O OG  . SER A 1 791 ? 2.213   -7.411  24.766  1.00 74.58 791 A 1 
ATOM 6033 N N   . SER A 1 792 ? -1.030  -5.883  24.025  1.00 83.33 792 A 1 
ATOM 6034 C CA  . SER A 1 792 ? -1.745  -5.685  22.755  1.00 82.50 792 A 1 
ATOM 6035 C C   . SER A 1 792 ? -2.027  -4.204  22.479  1.00 83.25 792 A 1 
ATOM 6036 O O   . SER A 1 792 ? -1.760  -3.708  21.384  1.00 81.60 792 A 1 
ATOM 6037 C CB  . SER A 1 792 ? -3.055  -6.479  22.757  1.00 80.62 792 A 1 
ATOM 6038 O OG  . SER A 1 792 ? -2.793  -7.854  22.943  1.00 72.13 792 A 1 
ATOM 6039 N N   . VAL A 1 793 ? -2.491  -3.462  23.485  1.00 82.55 793 A 1 
ATOM 6040 C CA  . VAL A 1 793 ? -2.743  -2.014  23.370  1.00 82.14 793 A 1 
ATOM 6041 C C   . VAL A 1 793 ? -1.450  -1.240  23.100  1.00 83.42 793 A 1 
ATOM 6042 O O   . VAL A 1 793 ? -1.447  -0.324  22.277  1.00 83.06 793 A 1 
ATOM 6043 C CB  . VAL A 1 793 ? -3.453  -1.490  24.632  1.00 80.71 793 A 1 
ATOM 6044 C CG1 . VAL A 1 793 ? -3.640  0.033   24.613  1.00 75.01 793 A 1 
ATOM 6045 C CG2 . VAL A 1 793 ? -4.849  -2.110  24.761  1.00 75.44 793 A 1 
ATOM 6046 N N   . SER A 1 794 ? -0.344  -1.615  23.739  1.00 87.75 794 A 1 
ATOM 6047 C CA  . SER A 1 794 ? 0.974   -0.998  23.549  1.00 88.04 794 A 1 
ATOM 6048 C C   . SER A 1 794 ? 1.456   -1.126  22.103  1.00 89.41 794 A 1 
ATOM 6049 O O   . SER A 1 794 ? 1.843   -0.133  21.488  1.00 88.61 794 A 1 
ATOM 6050 C CB  . SER A 1 794 ? 1.980   -1.640  24.508  1.00 86.90 794 A 1 
ATOM 6051 O OG  . SER A 1 794 ? 3.246   -1.027  24.380  1.00 74.35 794 A 1 
ATOM 6052 N N   . VAL A 1 795 ? 1.353   -2.322  21.515  1.00 88.14 795 A 1 
ATOM 6053 C CA  . VAL A 1 795 ? 1.744   -2.593  20.122  1.00 88.76 795 A 1 
ATOM 6054 C C   . VAL A 1 795 ? 0.934   -1.754  19.128  1.00 89.10 795 A 1 
ATOM 6055 O O   . VAL A 1 795 ? 1.509   -1.103  18.252  1.00 87.95 795 A 1 
ATOM 6056 C CB  . VAL A 1 795 ? 1.620   -4.102  19.839  1.00 88.25 795 A 1 
ATOM 6057 C CG1 . VAL A 1 795 ? 1.660   -4.436  18.348  1.00 83.21 795 A 1 
ATOM 6058 C CG2 . VAL A 1 795 ? 2.769   -4.851  20.522  1.00 84.10 795 A 1 
ATOM 6059 N N   . VAL A 1 796 ? -0.393  -1.702  19.272  1.00 85.68 796 A 1 
ATOM 6060 C CA  . VAL A 1 796 ? -1.242  -0.902  18.372  1.00 84.71 796 A 1 
ATOM 6061 C C   . VAL A 1 796 ? -0.996  0.597   18.560  1.00 85.91 796 A 1 
ATOM 6062 O O   . VAL A 1 796 ? -0.873  1.332   17.581  1.00 85.62 796 A 1 
ATOM 6063 C CB  . VAL A 1 796 ? -2.731  -1.248  18.523  1.00 83.07 796 A 1 
ATOM 6064 C CG1 . VAL A 1 796 ? -3.538  -0.460  17.478  1.00 77.15 796 A 1 
ATOM 6065 C CG2 . VAL A 1 796 ? -3.011  -2.730  18.270  1.00 77.25 796 A 1 
ATOM 6066 N N   . SER A 1 797 ? -0.840  1.062   19.796  1.00 86.94 797 A 1 
ATOM 6067 C CA  . SER A 1 797 ? -0.542  2.469   20.095  1.00 87.31 797 A 1 
ATOM 6068 C C   . SER A 1 797 ? 0.805   2.906   19.513  1.00 88.70 797 A 1 
ATOM 6069 O O   . SER A 1 797 ? 0.917   4.000   18.960  1.00 87.97 797 A 1 
ATOM 6070 C CB  . SER A 1 797 ? -0.539  2.710   21.607  1.00 86.31 797 A 1 
ATOM 6071 O OG  . SER A 1 797 ? -1.796  2.402   22.158  1.00 76.49 797 A 1 
ATOM 6072 N N   . ASN A 1 798 ? 1.818   2.044   19.568  1.00 89.07 798 A 1 
ATOM 6073 C CA  . ASN A 1 798 ? 3.116   2.312   18.952  1.00 90.21 798 A 1 
ATOM 6074 C C   . ASN A 1 798 ? 3.019   2.379   17.418  1.00 90.84 798 A 1 
ATOM 6075 O O   . ASN A 1 798 ? 3.656   3.239   16.803  1.00 90.06 798 A 1 
ATOM 6076 C CB  . ASN A 1 798 ? 4.118   1.251   19.417  1.00 90.87 798 A 1 
ATOM 6077 C CG  . ASN A 1 798 ? 5.529   1.583   18.969  1.00 90.00 798 A 1 
ATOM 6078 O OD1 . ASN A 1 798 ? 6.048   2.669   19.202  1.00 84.09 798 A 1 
ATOM 6079 N ND2 . ASN A 1 798 ? 6.194   0.661   18.326  1.00 84.76 798 A 1 
ATOM 6080 N N   . SER A 1 799 ? 2.188   1.543   16.788  1.00 88.69 799 A 1 
ATOM 6081 C CA  . SER A 1 799 ? 1.899   1.635   15.351  1.00 88.19 799 A 1 
ATOM 6082 C C   . SER A 1 799 ? 1.217   2.961   14.999  1.00 88.73 799 A 1 
ATOM 6083 O O   . SER A 1 799 ? 1.648   3.650   14.079  1.00 87.62 799 A 1 
ATOM 6084 C CB  . SER A 1 799 ? 1.027   0.460   14.894  1.00 87.45 799 A 1 
ATOM 6085 O OG  . SER A 1 799 ? 1.694   -0.760  15.129  1.00 80.61 799 A 1 
ATOM 6086 N N   . LEU A 1 800 ? 0.215   3.386   15.769  1.00 87.65 800 A 1 
ATOM 6087 C CA  . LEU A 1 800 ? -0.481  4.665   15.561  1.00 87.20 800 A 1 
ATOM 6088 C C   . LEU A 1 800 ? 0.446   5.875   15.731  1.00 88.93 800 A 1 
ATOM 6089 O O   . LEU A 1 800 ? 0.307   6.865   15.010  1.00 88.38 800 A 1 
ATOM 6090 C CB  . LEU A 1 800 ? -1.675  4.763   16.529  1.00 85.46 800 A 1 
ATOM 6091 C CG  . LEU A 1 800 ? -2.854  3.835   16.182  1.00 80.70 800 A 1 
ATOM 6092 C CD1 . LEU A 1 800 ? -3.884  3.880   17.309  1.00 75.28 800 A 1 
ATOM 6093 C CD2 . LEU A 1 800 ? -3.551  4.266   14.891  1.00 74.41 800 A 1 
ATOM 6094 N N   . ARG A 1 801 ? 1.448   5.797   16.611  1.00 91.26 801 A 1 
ATOM 6095 C CA  . ARG A 1 801 ? 2.466   6.850   16.787  1.00 92.38 801 A 1 
ATOM 6096 C C   . ARG A 1 801 ? 3.232   7.146   15.493  1.00 92.82 801 A 1 
ATOM 6097 O O   . ARG A 1 801 ? 3.674   8.278   15.298  1.00 91.22 801 A 1 
ATOM 6098 C CB  . ARG A 1 801 ? 3.413   6.441   17.926  1.00 91.76 801 A 1 
ATOM 6099 C CG  . ARG A 1 801 ? 4.405   7.552   18.292  1.00 84.29 801 A 1 
ATOM 6100 C CD  . ARG A 1 801 ? 5.351   7.078   19.396  1.00 84.14 801 A 1 
ATOM 6101 N NE  . ARG A 1 801 ? 6.368   8.101   19.715  1.00 74.17 801 A 1 
ATOM 6102 C CZ  . ARG A 1 801 ? 7.400   7.948   20.527  1.00 69.19 801 A 1 
ATOM 6103 N NH1 . ARG A 1 801 ? 7.630   6.824   21.148  1.00 62.83 801 A 1 
ATOM 6104 N NH2 . ARG A 1 801 ? 8.230   8.933   20.738  1.00 56.50 801 A 1 
ATOM 6105 N N   . LEU A 1 802 ? 3.359   6.171   14.587  1.00 90.25 802 A 1 
ATOM 6106 C CA  . LEU A 1 802 ? 3.998   6.352   13.281  1.00 90.52 802 A 1 
ATOM 6107 C C   . LEU A 1 802 ? 3.326   7.464   12.460  1.00 90.96 802 A 1 
ATOM 6108 O O   . LEU A 1 802 ? 4.015   8.184   11.738  1.00 89.62 802 A 1 
ATOM 6109 C CB  . LEU A 1 802 ? 3.980   5.003   12.535  1.00 89.80 802 A 1 
ATOM 6110 C CG  . LEU A 1 802 ? 4.685   5.013   11.171  1.00 86.13 802 A 1 
ATOM 6111 C CD1 . LEU A 1 802 ? 6.182   5.289   11.299  1.00 80.92 802 A 1 
ATOM 6112 C CD2 . LEU A 1 802 ? 4.502   3.653   10.500  1.00 81.25 802 A 1 
ATOM 6113 N N   . LYS A 1 803 ? 2.007   7.663   12.614  1.00 89.93 803 A 1 
ATOM 6114 C CA  . LYS A 1 803 ? 1.233   8.711   11.927  1.00 89.05 803 A 1 
ATOM 6115 C C   . LYS A 1 803 ? 1.783   10.114  12.194  1.00 90.61 803 A 1 
ATOM 6116 O O   . LYS A 1 803 ? 1.828   10.932  11.285  1.00 89.40 803 A 1 
ATOM 6117 C CB  . LYS A 1 803 ? -0.238  8.584   12.344  1.00 86.62 803 A 1 
ATOM 6118 C CG  . LYS A 1 803 ? -1.153  9.512   11.542  1.00 78.61 803 A 1 
ATOM 6119 C CD  . LYS A 1 803 ? -2.624  9.208   11.828  1.00 76.35 803 A 1 
ATOM 6120 C CE  . LYS A 1 803 ? -3.508  10.106  10.957  1.00 68.51 803 A 1 
ATOM 6121 N NZ  . LYS A 1 803 ? -4.908  9.606   10.909  1.00 61.56 803 A 1 
ATOM 6122 N N   . TRP A 1 804 ? 2.238   10.374  13.419  1.00 90.85 804 A 1 
ATOM 6123 C CA  . TRP A 1 804 ? 2.739   11.692  13.835  1.00 91.05 804 A 1 
ATOM 6124 C C   . TRP A 1 804 ? 4.260   11.845  13.740  1.00 91.57 804 A 1 
ATOM 6125 O O   . TRP A 1 804 ? 4.786   12.931  13.967  1.00 86.90 804 A 1 
ATOM 6126 C CB  . TRP A 1 804 ? 2.251   11.972  15.257  1.00 89.43 804 A 1 
ATOM 6127 C CG  . TRP A 1 804 ? 0.769   11.881  15.444  1.00 86.67 804 A 1 
ATOM 6128 C CD1 . TRP A 1 804 ? -0.153  12.602  14.767  1.00 77.51 804 A 1 
ATOM 6129 C CD2 . TRP A 1 804 ? 0.011   11.029  16.363  1.00 80.78 804 A 1 
ATOM 6130 N NE1 . TRP A 1 804 ? -1.421  12.256  15.202  1.00 75.93 804 A 1 
ATOM 6131 C CE2 . TRP A 1 804 ? -1.380  11.299  16.186  1.00 79.62 804 A 1 
ATOM 6132 C CE3 . TRP A 1 804 ? 0.365   10.069  17.333  1.00 69.72 804 A 1 
ATOM 6133 C CZ2 . TRP A 1 804 ? -2.373  10.650  16.938  1.00 74.75 804 A 1 
ATOM 6134 C CZ3 . TRP A 1 804 ? -0.624  9.412   18.094  1.00 69.66 804 A 1 
ATOM 6135 C CH2 . TRP A 1 804 ? -1.987  9.699   17.900  1.00 70.16 804 A 1 
ATOM 6136 N N   . LYS A 1 805 ? 4.992   10.777  13.410  1.00 89.83 805 A 1 
ATOM 6137 C CA  . LYS A 1 805 ? 6.457   10.808  13.332  1.00 89.82 805 A 1 
ATOM 6138 C C   . LYS A 1 805 ? 6.893   11.538  12.059  1.00 90.35 805 A 1 
ATOM 6139 O O   . LYS A 1 805 ? 6.591   11.075  10.965  1.00 86.77 805 A 1 
ATOM 6140 C CB  . LYS A 1 805 ? 6.984   9.365   13.439  1.00 88.82 805 A 1 
ATOM 6141 C CG  . LYS A 1 805 ? 8.493   9.331   13.693  1.00 82.11 805 A 1 
ATOM 6142 C CD  . LYS A 1 805 ? 8.946   7.888   13.935  1.00 80.43 805 A 1 
ATOM 6143 C CE  . LYS A 1 805 ? 10.442  7.846   14.263  1.00 73.44 805 A 1 
ATOM 6144 N NZ  . LYS A 1 805 ? 10.881  6.455   14.543  1.00 64.98 805 A 1 
ATOM 6145 N N   . LYS A 1 806 ? 7.591   12.677  12.194  1.00 90.66 806 A 1 
ATOM 6146 C CA  . LYS A 1 806 ? 8.126   13.462  11.062  1.00 89.92 806 A 1 
ATOM 6147 C C   . LYS A 1 806 ? 9.271   12.736  10.362  1.00 86.69 806 A 1 
ATOM 6148 O O   . LYS A 1 806 ? 10.116  12.131  11.042  1.00 79.25 806 A 1 
ATOM 6149 C CB  . LYS A 1 806 ? 8.497   14.886  11.502  1.00 86.12 806 A 1 
ATOM 6150 C CG  . LYS A 1 806 ? 7.250   15.730  11.821  1.00 78.18 806 A 1 
ATOM 6151 C CD  . LYS A 1 806 ? 7.614   17.203  12.064  1.00 72.52 806 A 1 
ATOM 6152 C CE  . LYS A 1 806 ? 6.348   18.030  12.316  1.00 65.83 806 A 1 
ATOM 6153 N NZ  . LYS A 1 806 ? 6.644   19.482  12.453  1.00 55.60 806 A 1 
ATOM 6154 O OXT . LYS A 1 806 ? 9.287   12.824  9.116   1.00 63.13 806 A 1 
#
