# 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_if09874
#
_entry.id if09874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n GLY 3   
1 n LEU 4   
1 n SER 5   
1 n ALA 6   
1 n ASN 7   
1 n SER 8   
1 n ASN 9   
1 n TYR 10  
1 n ILE 11  
1 n GLU 12  
1 n ILE 13  
1 n ILE 14  
1 n ALA 15  
1 n SER 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n PRO 20  
1 n TYR 21  
1 n PHE 22  
1 n PHE 23  
1 n HIS 24  
1 n ALA 25  
1 n LYS 26  
1 n CYS 27  
1 n CYS 28  
1 n GLU 29  
1 n ASN 30  
1 n TYR 31  
1 n SER 32  
1 n VAL 33  
1 n SER 34  
1 n TYR 35  
1 n GLU 36  
1 n LYS 37  
1 n ARG 38  
1 n PHE 39  
1 n PHE 40  
1 n VAL 41  
1 n GLN 42  
1 n LYS 43  
1 n PHE 44  
1 n VAL 45  
1 n TYR 46  
1 n GLU 47  
1 n SER 48  
1 n LEU 49  
1 n PHE 50  
1 n MET 51  
1 n ASN 52  
1 n LEU 53  
1 n PHE 54  
1 n ARG 55  
1 n LYS 56  
1 n GLU 57  
1 n ASN 58  
1 n ILE 59  
1 n HIS 60  
1 n MET 61  
1 n LYS 62  
1 n LYS 63  
1 n HIS 64  
1 n ARG 65  
1 n LEU 66  
1 n PRO 67  
1 n GLU 68  
1 n ASP 69  
1 n SER 70  
1 n ALA 71  
1 n ALA 72  
1 n GLN 73  
1 n SER 74  
1 n ASP 75  
1 n ALA 76  
1 n ASN 77  
1 n HIS 78  
1 n ASP 79  
1 n LYS 80  
1 n VAL 81  
1 n THR 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n VAL 86  
1 n SER 87  
1 n PRO 88  
1 n VAL 89  
1 n PHE 90  
1 n ALA 91  
1 n THR 92  
1 n PRO 93  
1 n VAL 94  
1 n VAL 95  
1 n ASN 96  
1 n THR 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n LEU 101 
1 n ASN 102 
1 n GLU 103 
1 n MET 104 
1 n MET 105 
1 n GLU 106 
1 n ARG 107 
1 n VAL 108 
1 n ARG 109 
1 n ASN 110 
1 n ALA 111 
1 n GLN 112 
1 n ARG 113 
1 n ILE 114 
1 n TYR 115 
1 n ALA 116 
1 n THR 117 
1 n TYR 118 
1 n THR 119 
1 n GLN 120 
1 n GLU 121 
1 n LYS 122 
1 n VAL 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n PHE 127 
1 n ARG 128 
1 n ALA 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n ARG 138 
1 n ILE 139 
1 n PRO 140 
1 n LEU 141 
1 n ALA 142 
1 n LYS 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n GLU 147 
1 n GLU 148 
1 n THR 149 
1 n ARG 150 
1 n MET 151 
1 n GLY 152 
1 n ILE 153 
1 n VAL 154 
1 n GLU 155 
1 n ASP 156 
1 n LYS 157 
1 n VAL 158 
1 n ILE 159 
1 n LYS 160 
1 n ASN 161 
1 n HIS 162 
1 n PHE 163 
1 n ALA 164 
1 n SER 165 
1 n GLU 166 
1 n TYR 167 
1 n ILE 168 
1 n PHE 169 
1 n ASN 170 
1 n LYS 171 
1 n PHE 172 
1 n HIS 173 
1 n ASP 174 
1 n GLU 175 
1 n LYS 176 
1 n THR 177 
1 n CYS 178 
1 n GLY 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n HIS 183 
1 n ASP 184 
1 n ALA 185 
1 n GLU 186 
1 n PHE 187 
1 n GLY 188 
1 n VAL 189 
1 n ARG 190 
1 n LYS 191 
1 n ILE 192 
1 n ALA 193 
1 n GLU 194 
1 n PRO 195 
1 n VAL 196 
1 n GLY 197 
1 n ILE 198 
1 n VAL 199 
1 n ALA 200 
1 n GLY 201 
1 n VAL 202 
1 n ILE 203 
1 n PRO 204 
1 n THR 205 
1 n THR 206 
1 n ASN 207 
1 n PRO 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n ALA 212 
1 n ILE 213 
1 n PHE 214 
1 n LYS 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n LEU 220 
1 n LYS 221 
1 n THR 222 
1 n ARG 223 
1 n ASN 224 
1 n GLY 225 
1 n ILE 226 
1 n VAL 227 
1 n PHE 228 
1 n SER 229 
1 n PRO 230 
1 n HIS 231 
1 n PRO 232 
1 n ARG 233 
1 n ALA 234 
1 n LYS 235 
1 n LYS 236 
1 n CYS 237 
1 n THR 238 
1 n VAL 239 
1 n MET 240 
1 n ALA 241 
1 n ALA 242 
1 n LYS 243 
1 n LEU 244 
1 n ILE 245 
1 n LEU 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n ALA 254 
1 n PRO 255 
1 n GLU 256 
1 n GLY 257 
1 n ILE 258 
1 n ILE 259 
1 n GLY 260 
1 n TRP 261 
1 n ILE 262 
1 n ASP 263 
1 n GLU 264 
1 n PRO 265 
1 n THR 266 
1 n VAL 267 
1 n GLU 268 
1 n LEU 269 
1 n SER 270 
1 n ARG 271 
1 n GLN 272 
1 n LEU 273 
1 n MET 274 
1 n SER 275 
1 n HIS 276 
1 n PRO 277 
1 n TYR 278 
1 n ILE 279 
1 n ASN 280 
1 n LEU 281 
1 n ILE 282 
1 n LEU 283 
1 n ALA 284 
1 n THR 285 
1 n GLY 286 
1 n GLY 287 
1 n PRO 288 
1 n GLY 289 
1 n MET 290 
1 n VAL 291 
1 n VAL 292 
1 n ALA 293 
1 n ALA 294 
1 n TYR 295 
1 n SER 296 
1 n SER 297 
1 n GLY 298 
1 n LYS 299 
1 n PRO 300 
1 n ALA 301 
1 n ILE 302 
1 n GLY 303 
1 n VAL 304 
1 n GLY 305 
1 n ALA 306 
1 n GLY 307 
1 n ASN 308 
1 n THR 309 
1 n PRO 310 
1 n ALA 311 
1 n ILE 312 
1 n ILE 313 
1 n ASP 314 
1 n GLU 315 
1 n THR 316 
1 n ALA 317 
1 n ASP 318 
1 n LEU 319 
1 n LYS 320 
1 n THR 321 
1 n ALA 322 
1 n VAL 323 
1 n ASN 324 
1 n SER 325 
1 n ILE 326 
1 n LEU 327 
1 n LEU 328 
1 n SER 329 
1 n LYS 330 
1 n THR 331 
1 n PHE 332 
1 n ASP 333 
1 n ASN 334 
1 n GLY 335 
1 n VAL 336 
1 n ILE 337 
1 n CYS 338 
1 n ALA 339 
1 n SER 340 
1 n GLU 341 
1 n GLN 342 
1 n SER 343 
1 n VAL 344 
1 n VAL 345 
1 n VAL 346 
1 n VAL 347 
1 n LYS 348 
1 n ASP 349 
1 n VAL 350 
1 n TYR 351 
1 n ASN 352 
1 n GLU 353 
1 n VAL 354 
1 n ARG 355 
1 n GLN 356 
1 n GLU 357 
1 n PHE 358 
1 n LEU 359 
1 n LEU 360 
1 n ARG 361 
1 n GLY 362 
1 n ALA 363 
1 n HIS 364 
1 n ILE 365 
1 n VAL 366 
1 n ASN 367 
1 n ASN 368 
1 n ASP 369 
1 n GLU 370 
1 n ARG 371 
1 n ASP 372 
1 n LYS 373 
1 n LEU 374 
1 n ARG 375 
1 n SER 376 
1 n LEU 377 
1 n ILE 378 
1 n LEU 379 
1 n LYS 380 
1 n ASP 381 
1 n GLY 382 
1 n LYS 383 
1 n ILE 384 
1 n ASN 385 
1 n ALA 386 
1 n GLU 387 
1 n ILE 388 
1 n VAL 389 
1 n GLY 390 
1 n GLN 391 
1 n SER 392 
1 n ALA 393 
1 n TYR 394 
1 n LYS 395 
1 n ILE 396 
1 n ALA 397 
1 n LYS 398 
1 n MET 399 
1 n ALA 400 
1 n GLY 401 
1 n PHE 402 
1 n ASN 403 
1 n VAL 404 
1 n PRO 405 
1 n GLU 406 
1 n ALA 407 
1 n THR 408 
1 n LYS 409 
1 n ILE 410 
1 n LEU 411 
1 n VAL 412 
1 n GLY 413 
1 n GLU 414 
1 n VAL 415 
1 n GLU 416 
1 n LYS 417 
1 n ILE 418 
1 n GLY 419 
1 n ASN 420 
1 n ASP 421 
1 n GLU 422 
1 n PRO 423 
1 n LEU 424 
1 n SER 425 
1 n PHE 426 
1 n GLU 427 
1 n LYS 428 
1 n LEU 429 
1 n SER 430 
1 n PRO 431 
1 n VAL 432 
1 n LEU 433 
1 n ALA 434 
1 n MET 435 
1 n TYR 436 
1 n SER 437 
1 n ALA 438 
1 n GLU 439 
1 n ASN 440 
1 n PHE 441 
1 n GLU 442 
1 n ASN 443 
1 n ALA 444 
1 n VAL 445 
1 n GLU 446 
1 n LYS 447 
1 n SER 448 
1 n THR 449 
1 n ALA 450 
1 n LEU 451 
1 n ILE 452 
1 n ARG 453 
1 n PHE 454 
1 n ALA 455 
1 n GLY 456 
1 n MET 457 
1 n GLY 458 
1 n HIS 459 
1 n THR 460 
1 n SER 461 
1 n VAL 462 
1 n LEU 463 
1 n TYR 464 
1 n THR 465 
1 n ASN 466 
1 n PRO 467 
1 n ASN 468 
1 n ASN 469 
1 n THR 470 
1 n ASP 471 
1 n ARG 472 
1 n ILE 473 
1 n GLU 474 
1 n MET 475 
1 n PHE 476 
1 n GLY 477 
1 n LYS 478 
1 n ARG 479 
1 n ALA 480 
1 n THR 481 
1 n THR 482 
1 n GLY 483 
1 n ARG 484 
1 n VAL 485 
1 n LEU 486 
1 n ILE 487 
1 n ASN 488 
1 n GLN 489 
1 n PRO 490 
1 n SER 491 
1 n SER 492 
1 n GLN 493 
1 n GLY 494 
1 n ALA 495 
1 n ILE 496 
1 n GLY 497 
1 n ASP 498 
1 n LEU 499 
1 n TYR 500 
1 n ASN 501 
1 n PHE 502 
1 n ARG 503 
1 n LEU 504 
1 n GLU 505 
1 n PRO 506 
1 n SER 507 
1 n LEU 508 
1 n THR 509 
1 n LEU 510 
1 n GLY 511 
1 n CYS 512 
1 n GLY 513 
1 n SER 514 
1 n TRP 515 
1 n GLY 516 
1 n GLY 517 
1 n ASN 518 
1 n SER 519 
1 n VAL 520 
1 n SER 521 
1 n GLU 522 
1 n ASN 523 
1 n VAL 524 
1 n GLY 525 
1 n VAL 526 
1 n LYS 527 
1 n HIS 528 
1 n LEU 529 
1 n ILE 530 
1 n ASN 531 
1 n VAL 532 
1 n LYS 533 
1 n THR 534 
1 n ILE 535 
1 n THR 536 
1 n GLU 537 
1 n ARG 538 
1 n ARG 539 
1 n GLU 540 
1 n ASN 541 
1 n MET 542 
1 n LEU 543 
1 n TRP 544 
1 n PHE 545 
1 n ARG 546 
1 n VAL 547 
1 n PRO 548 
1 n PRO 549 
1 n LYS 550 
1 n ILE 551 
1 n PHE 552 
1 n PHE 553 
1 n LYS 554 
1 n SER 555 
1 n ASP 556 
1 n CYS 557 
1 n LEU 558 
1 n SER 559 
1 n ILE 560 
1 n ALA 561 
1 n LEU 562 
1 n GLU 563 
1 n GLU 564 
1 n LEU 565 
1 n ARG 566 
1 n GLY 567 
1 n ARG 568 
1 n LYS 569 
1 n ARG 570 
1 n ALA 571 
1 n PHE 572 
1 n ILE 573 
1 n VAL 574 
1 n THR 575 
1 n ASP 576 
1 n ALA 577 
1 n PRO 578 
1 n LEU 579 
1 n PHE 580 
1 n ASN 581 
1 n LEU 582 
1 n GLY 583 
1 n ILE 584 
1 n PRO 585 
1 n ASP 586 
1 n LYS 587 
1 n VAL 588 
1 n ALA 589 
1 n ASN 590 
1 n THR 591 
1 n LEU 592 
1 n GLU 593 
1 n ASN 594 
1 n ILE 595 
1 n GLY 596 
1 n ILE 597 
1 n GLU 598 
1 n PRO 599 
1 n GLU 600 
1 n ILE 601 
1 n PHE 602 
1 n PHE 603 
1 n GLU 604 
1 n VAL 605 
1 n LEU 606 
1 n PRO 607 
1 n ASP 608 
1 n PRO 609 
1 n ASP 610 
1 n LEU 611 
1 n THR 612 
1 n THR 613 
1 n ILE 614 
1 n ARG 615 
1 n LYS 616 
1 n GLY 617 
1 n VAL 618 
1 n ASP 619 
1 n ARG 620 
1 n MET 621 
1 n LYS 622 
1 n SER 623 
1 n PHE 624 
1 n HIS 625 
1 n PRO 626 
1 n ASP 627 
1 n VAL 628 
1 n ILE 629 
1 n ILE 630 
1 n ALA 631 
1 n VAL 632 
1 n GLY 633 
1 n GLY 634 
1 n GLY 635 
1 n SER 636 
1 n PRO 637 
1 n MET 638 
1 n ASP 639 
1 n ALA 640 
1 n ALA 641 
1 n LYS 642 
1 n ILE 643 
1 n MET 644 
1 n TRP 645 
1 n LEU 646 
1 n LEU 647 
1 n TYR 648 
1 n GLU 649 
1 n HIS 650 
1 n PRO 651 
1 n GLU 652 
1 n VAL 653 
1 n ARG 654 
1 n PHE 655 
1 n GLN 656 
1 n ASP 657 
1 n LEU 658 
1 n ALA 659 
1 n LEU 660 
1 n ARG 661 
1 n PHE 662 
1 n MET 663 
1 n ASP 664 
1 n ILE 665 
1 n GLU 666 
1 n LYS 667 
1 n ARG 668 
1 n VAL 669 
1 n PHE 670 
1 n LYS 671 
1 n PHE 672 
1 n PRO 673 
1 n LYS 674 
1 n LEU 675 
1 n GLY 676 
1 n VAL 677 
1 n LYS 678 
1 n ALA 679 
1 n LEU 680 
1 n PHE 681 
1 n VAL 682 
1 n ALA 683 
1 n ILE 684 
1 n PRO 685 
1 n THR 686 
1 n THR 687 
1 n SER 688 
1 n GLY 689 
1 n THR 690 
1 n GLY 691 
1 n SER 692 
1 n GLU 693 
1 n VAL 694 
1 n THR 695 
1 n PRO 696 
1 n PHE 697 
1 n ALA 698 
1 n VAL 699 
1 n VAL 700 
1 n THR 701 
1 n ASP 702 
1 n ASP 703 
1 n SER 704 
1 n THR 705 
1 n GLY 706 
1 n GLN 707 
1 n LYS 708 
1 n TYR 709 
1 n PRO 710 
1 n ILE 711 
1 n ALA 712 
1 n ASP 713 
1 n TYR 714 
1 n GLU 715 
1 n LEU 716 
1 n THR 717 
1 n PRO 718 
1 n ASN 719 
1 n ILE 720 
1 n SER 721 
1 n ILE 722 
1 n VAL 723 
1 n ASP 724 
1 n PRO 725 
1 n ALA 726 
1 n LEU 727 
1 n VAL 728 
1 n MET 729 
1 n THR 730 
1 n MET 731 
1 n PRO 732 
1 n LYS 733 
1 n THR 734 
1 n LEU 735 
1 n THR 736 
1 n ALA 737 
1 n TYR 738 
1 n SER 739 
1 n GLY 740 
1 n ILE 741 
1 n ASP 742 
1 n ALA 743 
1 n LEU 744 
1 n VAL 745 
1 n HIS 746 
1 n ALA 747 
1 n LEU 748 
1 n GLU 749 
1 n ALA 750 
1 n ILE 751 
1 n VAL 752 
1 n SER 753 
1 n VAL 754 
1 n ALA 755 
1 n ALA 756 
1 n THR 757 
1 n ASP 758 
1 n TYR 759 
1 n SER 760 
1 n ASN 761 
1 n ALA 762 
1 n LEU 763 
1 n ALA 764 
1 n LEU 765 
1 n GLU 766 
1 n SER 767 
1 n ALA 768 
1 n ARG 769 
1 n ILE 770 
1 n LEU 771 
1 n LEU 772 
1 n LYS 773 
1 n TYR 774 
1 n LEU 775 
1 n PRO 776 
1 n SER 777 
1 n ALA 778 
1 n TYR 779 
1 n GLU 780 
1 n ASN 781 
1 n GLY 782 
1 n GLN 783 
1 n LYS 784 
1 n ASP 785 
1 n ALA 786 
1 n LYS 787 
1 n ALA 788 
1 n ARG 789 
1 n GLU 790 
1 n LYS 791 
1 n VAL 792 
1 n HIS 793 
1 n ASN 794 
1 n ALA 795 
1 n ALA 796 
1 n THR 797 
1 n MET 798 
1 n ALA 799 
1 n GLY 800 
1 n MET 801 
1 n ALA 802 
1 n PHE 803 
1 n ALA 804 
1 n ASN 805 
1 n ALA 806 
1 n PHE 807 
1 n LEU 808 
1 n GLY 809 
1 n LEU 810 
1 n CYS 811 
1 n HIS 812 
1 n SER 813 
1 n MET 814 
1 n ALA 815 
1 n HIS 816 
1 n LYS 817 
1 n LEU 818 
1 n GLY 819 
1 n ALA 820 
1 n GLU 821 
1 n TYR 822 
1 n HIS 823 
1 n LEU 824 
1 n PRO 825 
1 n HIS 826 
1 n GLY 827 
1 n LEU 828 
1 n ALA 829 
1 n ASN 830 
1 n ALA 831 
1 n LEU 832 
1 n LEU 833 
1 n ILE 834 
1 n GLU 835 
1 n GLN 836 
1 n VAL 837 
1 n ILE 838 
1 n ARG 839 
1 n PHE 840 
1 n ASN 841 
1 n ALA 842 
1 n THR 843 
1 n GLU 844 
1 n ALA 845 
1 n PRO 846 
1 n ARG 847 
1 n LYS 848 
1 n GLN 849 
1 n ALA 850 
1 n ALA 851 
1 n PHE 852 
1 n PRO 853 
1 n GLN 854 
1 n TYR 855 
1 n GLY 856 
1 n TYR 857 
1 n PRO 858 
1 n ASP 859 
1 n ALA 860 
1 n THR 861 
1 n ALA 862 
1 n ARG 863 
1 n TYR 864 
1 n ALA 865 
1 n ARG 866 
1 n MET 867 
1 n ALA 868 
1 n ARG 869 
1 n TYR 870 
1 n MET 871 
1 n GLY 872 
1 n LEU 873 
1 n ASN 874 
1 n ILE 875 
1 n GLY 876 
1 n CYS 877 
1 n GLY 878 
1 n ASP 879 
1 n VAL 880 
1 n SER 881 
1 n ASN 882 
1 n GLU 883 
1 n GLU 884 
1 n MET 885 
1 n THR 886 
1 n GLU 887 
1 n ARG 888 
1 n LEU 889 
1 n ILE 890 
1 n GLN 891 
1 n SER 892 
1 n PHE 893 
1 n ARG 894 
1 n GLU 895 
1 n LEU 896 
1 n SER 897 
1 n ASP 898 
1 n LYS 899 
1 n LEU 900 
1 n GLU 901 
1 n ILE 902 
1 n PRO 903 
1 n HIS 904 
1 n SER 905 
1 n ILE 906 
1 n LYS 907 
1 n ASP 908 
1 n ALA 909 
1 n GLY 910 
1 n VAL 911 
1 n ASP 912 
1 n GLU 913 
1 n LYS 914 
1 n LYS 915 
1 n PHE 916 
1 n PHE 917 
1 n ALA 918 
1 n ASN 919 
1 n LEU 920 
1 n ASP 921 
1 n GLU 922 
1 n LEU 923 
1 n ALA 924 
1 n GLU 925 
1 n GLU 926 
1 n ALA 927 
1 n PHE 928 
1 n ASP 929 
1 n ASP 930 
1 n GLN 931 
1 n CYS 932 
1 n THR 933 
1 n GLY 934 
1 n THR 935 
1 n ASN 936 
1 n PRO 937 
1 n ARG 938 
1 n TYR 939 
1 n PRO 940 
1 n LEU 941 
1 n ILE 942 
1 n SER 943 
1 n GLU 944 
1 n ILE 945 
1 n LYS 946 
1 n GLN 947 
1 n LEU 948 
1 n TYR 949 
1 n THR 950 
1 n ASN 951 
1 n ALA 952 
1 n TYR 953 
1 n TYR 954 
1 n GLY 955 
1 n THR 956 
1 n ARG 957 
1 n LYS 958 
1 n THR 959 
1 n ILE 960 
#
_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 19:06:54)"
_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 87.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n TRP . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n TYR . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n TYR . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n GLN . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n HIS . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n MET . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n MET . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n PHE . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n CYS . 811 A 811 
A 812 1 n HIS . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n MET . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n HIS . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n TYR . 822 A 822 
A 823 1 n HIS . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n ASN . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n GLN . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n PHE . 840 A 840 
A 841 1 n ASN . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n THR . 843 A 843 
A 844 1 n GLU . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n LYS . 848 A 848 
A 849 1 n GLN . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n PHE . 852 A 852 
A 853 1 n PRO . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n TYR . 855 A 855 
A 856 1 n GLY . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n ASP . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n THR . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n TYR . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n MET . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n TYR . 870 A 870 
A 871 1 n MET . 871 A 871 
A 872 1 n GLY . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n ASN . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n CYS . 877 A 877 
A 878 1 n GLY . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n ASN . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n MET . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n ILE . 890 A 890 
A 891 1 n GLN . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n PHE . 893 A 893 
A 894 1 n ARG . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n SER . 897 A 897 
A 898 1 n ASP . 898 A 898 
A 899 1 n LYS . 899 A 899 
A 900 1 n LEU . 900 A 900 
A 901 1 n GLU . 901 A 901 
A 902 1 n ILE . 902 A 902 
A 903 1 n PRO . 903 A 903 
A 904 1 n HIS . 904 A 904 
A 905 1 n SER . 905 A 905 
A 906 1 n ILE . 906 A 906 
A 907 1 n LYS . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n GLY . 910 A 910 
A 911 1 n VAL . 911 A 911 
A 912 1 n ASP . 912 A 912 
A 913 1 n GLU . 913 A 913 
A 914 1 n LYS . 914 A 914 
A 915 1 n LYS . 915 A 915 
A 916 1 n PHE . 916 A 916 
A 917 1 n PHE . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n ASN . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n ASP . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n LEU . 923 A 923 
A 924 1 n ALA . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n PHE . 928 A 928 
A 929 1 n ASP . 929 A 929 
A 930 1 n ASP . 930 A 930 
A 931 1 n GLN . 931 A 931 
A 932 1 n CYS . 932 A 932 
A 933 1 n THR . 933 A 933 
A 934 1 n GLY . 934 A 934 
A 935 1 n THR . 935 A 935 
A 936 1 n ASN . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n ARG . 938 A 938 
A 939 1 n TYR . 939 A 939 
A 940 1 n PRO . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n ILE . 942 A 942 
A 943 1 n SER . 943 A 943 
A 944 1 n GLU . 944 A 944 
A 945 1 n ILE . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n GLN . 947 A 947 
A 948 1 n LEU . 948 A 948 
A 949 1 n TYR . 949 A 949 
A 950 1 n THR . 950 A 950 
A 951 1 n ASN . 951 A 951 
A 952 1 n ALA . 952 A 952 
A 953 1 n TYR . 953 A 953 
A 954 1 n TYR . 954 A 954 
A 955 1 n GLY . 955 A 955 
A 956 1 n THR . 956 A 956 
A 957 1 n ARG . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n THR . 959 A 959 
A 960 1 n ILE . 960 A 960 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 53.587  -25.159 23.363  1.00 7.79  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 54.062  -26.251 24.228  1.00 10.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 52.865  -26.804 24.990  1.00 10.70 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 52.266  -26.054 25.741  1.00 9.15  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 55.164  -25.727 25.176  1.00 9.21  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 56.568  -25.758 24.541  1.00 7.80  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 57.479  -24.704 25.166  1.00 8.03  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.215  -27.138 24.730  1.00 8.88  1   A 1 
ATOM 9    N N   . THR A 1 2   ? 52.507  -28.066 24.680  1.00 11.89 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 51.886  -29.121 25.527  1.00 16.28 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 50.705  -28.725 26.434  1.00 16.94 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 50.848  -27.825 27.247  1.00 15.19 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 52.982  -29.727 26.413  1.00 14.73 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 53.625  -28.709 27.155  1.00 12.48 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 54.078  -30.415 25.593  1.00 12.62 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 49.568  -29.393 26.487  1.00 15.07 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 49.140  -30.723 26.029  1.00 24.15 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 48.219  -31.354 27.096  1.00 25.63 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 48.553  -31.259 28.261  1.00 23.44 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 47.115  -32.013 26.684  1.00 15.65 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 46.368  -33.119 27.331  1.00 23.59 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 45.800  -32.873 28.763  1.00 23.14 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 46.471  -32.335 29.613  1.00 21.67 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 47.280  -34.367 27.255  1.00 21.97 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 47.603  -34.840 25.822  1.00 19.85 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 48.857  -35.716 25.810  1.00 19.18 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 46.452  -35.637 25.211  1.00 23.01 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 44.587  -33.265 29.164  1.00 20.23 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 43.794  -34.468 28.871  1.00 27.32 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 42.355  -34.357 29.427  1.00 27.35 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 42.048  -33.496 30.241  1.00 25.71 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 44.441  -35.684 29.549  1.00 25.68 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 44.609  -35.453 30.936  1.00 21.58 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 41.504  -35.278 28.974  1.00 18.23 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 40.076  -35.472 29.235  1.00 28.27 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 39.674  -35.763 30.701  1.00 28.92 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 40.401  -36.454 31.402  1.00 26.08 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? 39.720  -36.682 28.360  1.00 25.41 6   A 1 
ATOM 39   N N   . ASN A 1 7   ? 38.451  -35.384 31.116  1.00 18.35 7   A 1 
ATOM 40   C CA  . ASN A 1 7   ? 37.344  -36.338 31.343  1.00 29.15 7   A 1 
ATOM 41   C C   . ASN A 1 7   ? 36.027  -35.694 31.853  1.00 29.09 7   A 1 
ATOM 42   O O   . ASN A 1 7   ? 36.029  -34.827 32.714  1.00 26.93 7   A 1 
ATOM 43   C CB  . ASN A 1 7   ? 37.731  -37.486 32.307  1.00 27.15 7   A 1 
ATOM 44   C CG  . ASN A 1 7   ? 38.027  -38.792 31.591  1.00 23.66 7   A 1 
ATOM 45   O OD1 . ASN A 1 7   ? 37.631  -39.029 30.460  1.00 22.02 7   A 1 
ATOM 46   N ND2 . ASN A 1 7   ? 38.706  -39.712 32.238  1.00 25.10 7   A 1 
ATOM 47   N N   . SER A 1 8   ? 34.924  -36.286 31.366  1.00 20.84 8   A 1 
ATOM 48   C CA  . SER A 1 8   ? 33.591  -36.511 31.964  1.00 28.31 8   A 1 
ATOM 49   C C   . SER A 1 8   ? 32.647  -35.345 32.319  1.00 27.83 8   A 1 
ATOM 50   O O   . SER A 1 8   ? 32.802  -34.674 33.329  1.00 26.29 8   A 1 
ATOM 51   C CB  . SER A 1 8   ? 33.691  -37.499 33.129  1.00 26.32 8   A 1 
ATOM 52   O OG  . SER A 1 8   ? 34.484  -36.987 34.176  1.00 23.91 8   A 1 
ATOM 53   N N   . ASN A 1 9   ? 31.561  -35.301 31.536  1.00 17.99 9   A 1 
ATOM 54   C CA  . ASN A 1 9   ? 30.129  -35.223 31.882  1.00 27.87 9   A 1 
ATOM 55   C C   . ASN A 1 9   ? 29.709  -34.605 33.233  1.00 27.99 9   A 1 
ATOM 56   O O   . ASN A 1 9   ? 29.903  -35.229 34.272  1.00 25.39 9   A 1 
ATOM 57   C CB  . ASN A 1 9   ? 29.549  -36.658 31.823  1.00 25.74 9   A 1 
ATOM 58   C CG  . ASN A 1 9   ? 29.630  -37.313 30.460  1.00 22.51 9   A 1 
ATOM 59   O OD1 . ASN A 1 9   ? 29.886  -36.693 29.448  1.00 21.09 9   A 1 
ATOM 60   N ND2 . ASN A 1 9   ? 29.416  -38.611 30.381  1.00 22.63 9   A 1 
ATOM 61   N N   . TYR A 1 10  ? 28.914  -33.538 33.181  1.00 15.93 10  A 1 
ATOM 62   C CA  . TYR A 1 10  ? 27.508  -33.511 33.634  1.00 22.04 10  A 1 
ATOM 63   C C   . TYR A 1 10  ? 26.803  -32.254 33.091  1.00 21.26 10  A 1 
ATOM 64   O O   . TYR A 1 10  ? 27.413  -31.206 32.904  1.00 20.04 10  A 1 
ATOM 65   C CB  . TYR A 1 10  ? 27.350  -33.628 35.168  1.00 21.31 10  A 1 
ATOM 66   C CG  . TYR A 1 10  ? 26.789  -34.982 35.606  1.00 19.39 10  A 1 
ATOM 67   C CD1 . TYR A 1 10  ? 25.398  -35.223 35.565  1.00 18.97 10  A 1 
ATOM 68   C CD2 . TYR A 1 10  ? 27.656  -36.014 36.011  1.00 19.57 10  A 1 
ATOM 69   C CE1 . TYR A 1 10  ? 24.887  -36.493 35.910  1.00 18.80 10  A 1 
ATOM 70   C CE2 . TYR A 1 10  ? 27.148  -37.286 36.355  1.00 19.61 10  A 1 
ATOM 71   C CZ  . TYR A 1 10  ? 25.764  -37.527 36.301  1.00 21.81 10  A 1 
ATOM 72   O OH  . TYR A 1 10  ? 25.274  -38.757 36.627  1.00 21.98 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 25.527  -32.428 32.761  1.00 20.17 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 24.615  -31.428 32.191  1.00 24.08 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 23.943  -30.662 33.332  1.00 23.99 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 23.359  -31.300 34.202  1.00 23.51 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 23.545  -32.176 31.343  1.00 23.87 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 24.171  -32.800 30.075  1.00 21.37 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 22.344  -31.282 30.966  1.00 23.41 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 23.286  -33.874 29.406  1.00 23.17 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? 23.905  -29.334 33.253  1.00 17.09 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? 22.791  -28.548 33.801  1.00 21.80 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? 22.665  -27.226 33.034  1.00 21.70 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? 23.626  -26.473 32.863  1.00 21.63 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? 22.900  -28.344 35.326  1.00 22.26 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? 21.638  -28.908 36.017  1.00 19.80 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? 21.697  -28.886 37.556  1.00 18.55 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? 20.822  -29.552 38.165  1.00 17.89 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? 22.589  -28.206 38.115  1.00 21.13 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? 21.481  -27.006 32.492  1.00 19.59 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? 21.102  -25.817 31.726  1.00 26.99 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? 20.402  -24.857 32.687  1.00 26.75 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? 19.344  -25.190 33.217  1.00 26.32 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? 20.170  -26.220 30.549  1.00 26.09 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? 20.930  -27.074 29.509  1.00 23.30 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? 19.537  -24.985 29.866  1.00 25.27 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 20.023  -27.734 28.451  1.00 24.80 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? 20.941  -23.663 32.855  1.00 19.64 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? 20.195  -22.511 33.384  1.00 25.88 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? 20.304  -21.384 32.359  1.00 25.89 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? 21.394  -20.930 32.010  1.00 25.58 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? 20.646  -22.106 34.805  1.00 25.35 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? 20.353  -23.259 35.795  1.00 22.70 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? 19.928  -20.813 35.253  1.00 25.33 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? 20.769  -22.997 37.251  1.00 25.42 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 19.154  -20.976 31.850  1.00 22.53 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 19.007  -19.858 30.939  1.00 28.70 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? 19.083  -18.528 31.702  1.00 28.56 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? 18.392  -18.348 32.705  1.00 28.01 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? 17.661  -20.018 30.223  1.00 27.33 15  A 1 
ATOM 111  N N   . SER A 1 16  ? 19.853  -17.587 31.190  1.00 23.22 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? 19.723  -16.172 31.544  1.00 31.36 16  A 1 
ATOM 113  C C   . SER A 1 16  ? 19.825  -15.304 30.293  1.00 30.18 16  A 1 
ATOM 114  O O   . SER A 1 16  ? 20.762  -15.397 29.504  1.00 29.08 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? 20.713  -15.750 32.640  1.00 29.79 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? 22.048  -15.987 32.254  1.00 27.78 16  A 1 
ATOM 117  N N   . VAL A 1 17  ? 18.796  -14.511 30.115  1.00 16.62 17  A 1 
ATOM 118  C CA  . VAL A 1 17  ? 18.537  -13.565 29.029  1.00 25.10 17  A 1 
ATOM 119  C C   . VAL A 1 17  ? 19.280  -12.258 29.310  1.00 25.60 17  A 1 
ATOM 120  O O   . VAL A 1 17  ? 19.131  -11.720 30.403  1.00 23.64 17  A 1 
ATOM 121  C CB  . VAL A 1 17  ? 17.012  -13.305 28.998  1.00 22.59 17  A 1 
ATOM 122  C CG1 . VAL A 1 17  ? 16.584  -12.213 28.017  1.00 18.99 17  A 1 
ATOM 123  C CG2 . VAL A 1 17  ? 16.234  -14.590 28.652  1.00 21.20 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 19.999  -11.718 28.332  1.00 15.07 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 20.348  -10.291 28.249  1.00 25.07 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 20.435  -9.842  26.771  1.00 24.38 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 20.881  -10.625 25.934  1.00 22.98 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 21.661  -9.982  29.006  1.00 23.62 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 21.500  -9.677  30.513  1.00 20.92 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 22.877  -9.534  31.170  1.00 20.20 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 20.724  -8.382  30.784  1.00 25.19 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? 19.994  -8.617  26.437  1.00 20.30 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? 19.778  -8.152  25.065  1.00 26.53 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? 21.018  -7.472  24.442  1.00 26.86 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? 21.885  -6.989  25.174  1.00 24.45 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? 18.616  -7.157  25.197  1.00 23.56 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? 18.895  -6.487  26.540  1.00 23.16 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? 19.502  -7.611  27.380  1.00 26.28 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 21.107  -7.357  23.096  1.00 20.57 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 22.216  -6.672  22.433  1.00 26.55 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 21.998  -5.151  22.337  1.00 26.63 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 20.968  -4.670  21.881  1.00 24.15 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 22.340  -7.344  21.065  1.00 23.61 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 20.899  -7.742  20.741  1.00 23.42 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 20.247  -7.989  22.105  1.00 25.84 20  A 1 
ATOM 146  N N   . TYR A 1 21  ? 23.024  -4.410  22.730  1.00 17.05 21  A 1 
ATOM 147  C CA  . TYR A 1 21  ? 23.171  -2.970  22.506  1.00 23.99 21  A 1 
ATOM 148  C C   . TYR A 1 21  ? 23.544  -2.669  21.042  1.00 22.76 21  A 1 
ATOM 149  O O   . TYR A 1 21  ? 24.473  -3.261  20.500  1.00 20.89 21  A 1 
ATOM 150  C CB  . TYR A 1 21  ? 24.260  -2.418  23.438  1.00 22.40 21  A 1 
ATOM 151  C CG  . TYR A 1 21  ? 23.824  -2.172  24.873  1.00 20.10 21  A 1 
ATOM 152  C CD1 . TYR A 1 21  ? 23.411  -0.879  25.258  1.00 18.70 21  A 1 
ATOM 153  C CD2 . TYR A 1 21  ? 23.840  -3.210  25.826  1.00 18.46 21  A 1 
ATOM 154  C CE1 . TYR A 1 21  ? 23.018  -0.626  26.589  1.00 17.49 21  A 1 
ATOM 155  C CE2 . TYR A 1 21  ? 23.440  -2.961  27.156  1.00 18.98 21  A 1 
ATOM 156  C CZ  . TYR A 1 21  ? 23.034  -1.667  27.537  1.00 20.82 21  A 1 
ATOM 157  O OH  . TYR A 1 21  ? 22.657  -1.420  28.825  1.00 22.43 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? 22.873  -1.699  20.439  1.00 15.37 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? 23.262  -1.087  19.165  1.00 20.62 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? 24.321  0.004   19.402  1.00 20.05 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? 24.080  0.957   20.139  1.00 19.03 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? 22.026  -0.501  18.462  1.00 19.59 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? 21.357  -1.432  17.470  1.00 17.45 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? 21.723  -1.377  16.110  1.00 16.45 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? 20.371  -2.342  17.894  1.00 18.03 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? 21.098  -2.223  15.179  1.00 17.45 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? 19.752  -3.194  16.961  1.00 18.20 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? 20.113  -3.132  15.601  1.00 20.39 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 25.462  -0.109  18.733  1.00 17.81 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 26.448  0.968   18.597  1.00 22.01 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 26.351  1.587   17.196  1.00 20.99 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 26.547  0.907   16.189  1.00 19.90 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 27.869  0.460   18.907  1.00 21.52 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 28.411  0.914   20.252  1.00 19.43 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 29.118  2.130   20.353  1.00 18.50 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? 28.206  0.131   21.403  1.00 20.63 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 29.620  2.554   21.596  1.00 19.45 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? 28.705  0.559   22.648  1.00 19.92 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? 29.414  1.767   22.743  1.00 21.55 23  A 1 
ATOM 180  N N   . HIS A 1 24  ? 26.093  2.877   17.132  1.00 16.07 24  A 1 
ATOM 181  C CA  . HIS A 1 24  ? 26.262  3.698   15.933  1.00 21.46 24  A 1 
ATOM 182  C C   . HIS A 1 24  ? 27.736  4.116   15.803  1.00 21.05 24  A 1 
ATOM 183  O O   . HIS A 1 24  ? 28.260  4.809   16.679  1.00 20.09 24  A 1 
ATOM 184  C CB  . HIS A 1 24  ? 25.352  4.940   16.017  1.00 20.82 24  A 1 
ATOM 185  C CG  . HIS A 1 24  ? 24.187  4.955   15.063  1.00 18.40 24  A 1 
ATOM 186  N ND1 . HIS A 1 24  ? 24.185  4.526   13.757  1.00 17.12 24  A 1 
ATOM 187  C CD2 . HIS A 1 24  ? 22.944  5.484   15.313  1.00 18.47 24  A 1 
ATOM 188  C CE1 . HIS A 1 24  ? 22.973  4.785   13.233  1.00 17.25 24  A 1 
ATOM 189  N NE2 . HIS A 1 24  ? 22.188  5.378   14.144  1.00 17.88 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 28.381  3.757   14.689  1.00 17.82 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 29.680  4.301   14.303  1.00 22.84 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 29.542  5.102   12.997  1.00 22.20 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 29.129  4.570   11.967  1.00 21.15 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 30.716  3.173   14.216  1.00 21.84 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? 29.881  6.374   13.059  1.00 17.60 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? 30.124  7.246   11.902  1.00 24.80 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? 31.371  6.762   11.153  1.00 23.69 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? 32.414  6.590   11.784  1.00 22.19 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? 30.373  8.691   12.385  1.00 24.00 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? 29.110  9.536   12.602  1.00 21.49 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 29.497  10.923  13.144  1.00 20.55 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 28.299  11.874  13.161  1.00 18.77 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 28.651  13.199  13.743  1.00 16.50 26  A 1 
ATOM 204  N N   . CYS A 1 27  ? 31.289  6.623   9.830   1.00 16.10 27  A 1 
ATOM 205  C CA  . CYS A 1 27  ? 32.458  6.469   8.960   1.00 19.55 27  A 1 
ATOM 206  C C   . CYS A 1 27  ? 32.794  7.808   8.288   1.00 19.66 27  A 1 
ATOM 207  O O   . CYS A 1 27  ? 31.952  8.382   7.600   1.00 18.38 27  A 1 
ATOM 208  C CB  . CYS A 1 27  ? 32.228  5.360   7.927   1.00 18.38 27  A 1 
ATOM 209  S SG  . CYS A 1 27  ? 32.885  3.788   8.547   1.00 15.68 27  A 1 
ATOM 210  N N   . CYS A 1 28  ? 34.022  8.259   8.498   1.00 14.46 28  A 1 
ATOM 211  C CA  . CYS A 1 28  ? 34.703  9.245   7.663   1.00 19.81 28  A 1 
ATOM 212  C C   . CYS A 1 28  ? 35.334  8.570   6.427   1.00 19.57 28  A 1 
ATOM 213  O O   . CYS A 1 28  ? 35.548  7.360   6.399   1.00 18.54 28  A 1 
ATOM 214  C CB  . CYS A 1 28  ? 35.756  9.998   8.491   1.00 18.50 28  A 1 
ATOM 215  S SG  . CYS A 1 28  ? 34.960  11.233  9.553   1.00 15.82 28  A 1 
ATOM 216  N N   . GLU A 1 29  ? 35.604  9.386   5.430   1.00 14.77 29  A 1 
ATOM 217  C CA  . GLU A 1 29  ? 36.030  9.072   4.068   1.00 19.76 29  A 1 
ATOM 218  C C   . GLU A 1 29  ? 37.426  8.433   3.929   1.00 19.46 29  A 1 
ATOM 219  O O   . GLU A 1 29  ? 38.293  8.574   4.789   1.00 17.85 29  A 1 
ATOM 220  C CB  . GLU A 1 29  ? 36.010  10.393  3.277   1.00 18.42 29  A 1 
ATOM 221  C CG  . GLU A 1 29  ? 34.606  10.998  3.117   1.00 16.10 29  A 1 
ATOM 222  C CD  . GLU A 1 29  ? 34.641  12.409  2.512   1.00 14.80 29  A 1 
ATOM 223  O OE1 . GLU A 1 29  ? 33.755  12.691  1.683   1.00 14.64 29  A 1 
ATOM 224  O OE2 . GLU A 1 29  ? 35.527  13.194  2.929   1.00 16.24 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? 37.613  7.859   2.733   1.00 17.06 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? 38.854  7.470   2.049   1.00 25.20 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? 39.486  6.114   2.419   1.00 24.96 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? 40.153  5.978   3.433   1.00 23.19 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? 39.873  8.629   2.060   1.00 23.34 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? 39.366  9.863   1.338   1.00 20.12 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? 38.587  9.782   0.402   1.00 19.36 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? 39.795  11.041  1.726   1.00 21.94 30  A 1 
ATOM 233  N N   . TYR A 1 31  ? 39.361  5.134   1.509   1.00 18.33 31  A 1 
ATOM 234  C CA  . TYR A 1 31  ? 40.433  4.557   0.666   1.00 22.78 31  A 1 
ATOM 235  C C   . TYR A 1 31  ? 39.877  3.407   -0.198  1.00 22.00 31  A 1 
ATOM 236  O O   . TYR A 1 31  ? 39.131  2.536   0.248   1.00 20.04 31  A 1 
ATOM 237  C CB  . TYR A 1 31  ? 41.676  4.084   1.454   1.00 21.17 31  A 1 
ATOM 238  C CG  . TYR A 1 31  ? 42.818  5.105   1.452   1.00 18.69 31  A 1 
ATOM 239  C CD1 . TYR A 1 31  ? 43.667  5.206   0.332   1.00 17.59 31  A 1 
ATOM 240  C CD2 . TYR A 1 31  ? 43.009  5.972   2.546   1.00 17.81 31  A 1 
ATOM 241  C CE1 . TYR A 1 31  ? 44.687  6.185   0.300   1.00 16.49 31  A 1 
ATOM 242  C CE2 . TYR A 1 31  ? 44.024  6.952   2.513   1.00 17.31 31  A 1 
ATOM 243  C CZ  . TYR A 1 31  ? 44.858  7.061   1.389   1.00 19.37 31  A 1 
ATOM 244  O OH  . TYR A 1 31  ? 45.830  8.014   1.353   1.00 21.64 31  A 1 
ATOM 245  N N   . SER A 1 32  ? 40.269  3.408   -1.466  1.00 22.38 32  A 1 
ATOM 246  C CA  . SER A 1 32  ? 39.956  2.439   -2.525  1.00 27.50 32  A 1 
ATOM 247  C C   . SER A 1 32  ? 40.774  1.150   -2.397  1.00 26.97 32  A 1 
ATOM 248  O O   . SER A 1 32  ? 41.996  1.250   -2.447  1.00 25.85 32  A 1 
ATOM 249  C CB  . SER A 1 32  ? 40.349  3.107   -3.850  1.00 26.40 32  A 1 
ATOM 250  O OG  . SER A 1 32  ? 41.694  3.565   -3.788  1.00 23.92 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 40.157  -0.045  -2.352  1.00 20.55 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 40.751  -1.317  -2.844  1.00 26.66 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 39.654  -2.341  -3.252  1.00 26.43 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 38.754  -2.664  -2.482  1.00 24.51 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 41.732  -1.996  -1.846  1.00 24.62 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 42.374  -3.246  -2.483  1.00 20.96 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 42.925  -1.137  -1.402  1.00 22.83 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 39.772  -2.816  -4.488  1.00 26.41 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 39.237  -3.987  -5.213  1.00 32.27 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 38.147  -4.902  -4.610  1.00 31.36 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 38.340  -5.609  -3.619  1.00 29.59 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 40.420  -4.858  -5.641  1.00 30.21 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 41.083  -5.385  -4.511  1.00 27.28 34  A 1 
ATOM 264  N N   . TYR A 1 35  ? 37.069  -5.040  -5.377  1.00 22.35 35  A 1 
ATOM 265  C CA  . TYR A 1 35  ? 36.015  -6.057  -5.324  1.00 26.25 35  A 1 
ATOM 266  C C   . TYR A 1 35  ? 36.496  -7.403  -5.912  1.00 25.60 35  A 1 
ATOM 267  O O   . TYR A 1 35  ? 36.256  -7.665  -7.079  1.00 23.65 35  A 1 
ATOM 268  C CB  . TYR A 1 35  ? 34.818  -5.518  -6.132  1.00 24.50 35  A 1 
ATOM 269  C CG  . TYR A 1 35  ? 33.606  -5.076  -5.340  1.00 21.89 35  A 1 
ATOM 270  C CD1 . TYR A 1 35  ? 32.496  -5.942  -5.250  1.00 20.08 35  A 1 
ATOM 271  C CD2 . TYR A 1 35  ? 33.555  -3.804  -4.746  1.00 20.65 35  A 1 
ATOM 272  C CE1 . TYR A 1 35  ? 31.331  -5.524  -4.581  1.00 20.04 35  A 1 
ATOM 273  C CE2 . TYR A 1 35  ? 32.392  -3.389  -4.068  1.00 20.38 35  A 1 
ATOM 274  C CZ  . TYR A 1 35  ? 31.276  -4.247  -3.993  1.00 23.16 35  A 1 
ATOM 275  O OH  . TYR A 1 35  ? 30.145  -3.839  -3.354  1.00 24.52 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? 37.143  -8.270  -5.126  1.00 20.93 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? 37.391  -9.658  -5.597  1.00 25.23 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? 37.500  -10.740 -4.491  1.00 24.85 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? 37.685  -11.913 -4.792  1.00 23.95 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? 38.576  -9.710  -6.591  1.00 24.26 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? 38.083  -10.206 -7.972  1.00 21.59 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? 39.189  -10.248 -9.038  1.00 20.02 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? 38.817  -10.445 -10.218 1.00 19.16 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? 40.377  -10.115 -8.667  1.00 22.79 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 37.310  -10.412 -3.208  1.00 20.63 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 37.490  -11.388 -2.103  1.00 28.65 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 36.240  -11.745 -1.282  1.00 28.44 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 36.365  -12.452 -0.285  1.00 26.22 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 38.706  -11.005 -1.248  1.00 26.78 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 40.012  -11.484 -1.907  1.00 23.61 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 41.227  -11.245 -1.001  1.00 21.62 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 42.490  -11.812 -1.658  1.00 19.61 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 43.697  -11.581 -0.834  1.00 16.61 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 35.037  -11.360 -1.694  1.00 20.96 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 33.789  -11.736 -0.980  1.00 25.45 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 33.054  -12.969 -1.530  1.00 24.67 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 32.167  -13.467 -0.854  1.00 24.25 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 32.869  -10.521 -0.794  1.00 24.78 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 33.204  -9.790  0.517   1.00 22.55 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 32.206  -8.660  0.795   1.00 21.78 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 32.500  -7.975  2.071   1.00 20.58 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 31.795  -6.998  2.618   1.00 19.52 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 30.717  -6.524  2.051   1.00 18.09 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 32.162  -6.470  3.752   1.00 18.22 38  A 1 
ATOM 305  N N   . PHE A 1 39  ? 33.445  -13.508 -2.682  1.00 23.29 39  A 1 
ATOM 306  C CA  . PHE A 1 39  ? 32.739  -14.643 -3.304  1.00 26.42 39  A 1 
ATOM 307  C C   . PHE A 1 39  ? 33.240  -16.038 -2.875  1.00 25.32 39  A 1 
ATOM 308  O O   . PHE A 1 39  ? 32.581  -17.033 -3.150  1.00 24.31 39  A 1 
ATOM 309  C CB  . PHE A 1 39  ? 32.702  -14.458 -4.830  1.00 25.70 39  A 1 
ATOM 310  C CG  . PHE A 1 39  ? 31.282  -14.295 -5.339  1.00 24.61 39  A 1 
ATOM 311  C CD1 . PHE A 1 39  ? 30.542  -15.426 -5.730  1.00 23.02 39  A 1 
ATOM 312  C CD2 . PHE A 1 39  ? 30.686  -13.019 -5.385  1.00 25.42 39  A 1 
ATOM 313  C CE1 . PHE A 1 39  ? 29.215  -15.284 -6.168  1.00 23.78 39  A 1 
ATOM 314  C CE2 . PHE A 1 39  ? 29.357  -12.877 -5.821  1.00 23.72 39  A 1 
ATOM 315  C CZ  . PHE A 1 39  ? 28.624  -14.008 -6.216  1.00 25.80 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? 34.377  -16.135 -2.182  1.00 21.22 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? 34.983  -17.432 -1.847  1.00 23.90 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? 34.646  -17.971 -0.447  1.00 23.10 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? 34.804  -19.162 -0.198  1.00 22.08 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? 36.497  -17.388 -2.130  1.00 22.97 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? 36.924  -18.468 -3.104  1.00 21.68 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? 37.346  -19.726 -2.634  1.00 20.16 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? 36.865  -18.227 -4.493  1.00 22.83 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? 37.705  -20.733 -3.543  1.00 21.43 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? 37.222  -19.236 -5.400  1.00 21.71 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? 37.642  -20.488 -4.925  1.00 24.10 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 34.144  -17.154 0.469   1.00 23.08 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 33.862  -17.579 1.863   1.00 26.06 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 32.421  -18.079 2.049   1.00 26.12 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 32.158  -18.886 2.932   1.00 24.54 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 34.270  -16.472 2.859   1.00 24.07 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 34.046  -16.861 4.325   1.00 19.92 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 35.765  -16.139 2.710   1.00 22.00 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? 31.494  -17.698 1.185   1.00 26.01 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? 30.080  -18.076 1.319   1.00 29.14 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? 29.753  -19.469 0.743   1.00 28.35 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? 28.754  -20.069 1.125   1.00 27.85 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? 29.211  -16.951 0.732   1.00 28.81 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? 28.007  -16.630 1.632   1.00 27.81 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? 27.290  -15.341 1.233   1.00 24.75 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? 27.679  -14.621 0.326   1.00 27.71 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? 26.224  -14.979 1.907   1.00 27.27 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? 30.612  -20.008 -0.125  1.00 25.04 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? 30.422  -21.340 -0.730  1.00 29.60 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? 30.880  -22.496 0.177   1.00 28.63 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? 30.326  -23.581 0.093   1.00 27.14 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? 31.074  -21.354 -2.126  1.00 28.50 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? 30.388  -22.357 -3.060  1.00 25.94 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? 30.931  -22.274 -4.496  1.00 24.25 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? 30.179  -23.277 -5.374  1.00 22.27 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? 30.665  -23.284 -6.778  1.00 19.84 43  A 1 
ATOM 352  N N   . PHE A 1 44  ? 31.821  -22.260 1.088   1.00 22.41 44  A 1 
ATOM 353  C CA  . PHE A 1 44  ? 32.374  -23.295 1.972   1.00 27.31 44  A 1 
ATOM 354  C C   . PHE A 1 44  ? 31.515  -23.603 3.211   1.00 26.46 44  A 1 
ATOM 355  O O   . PHE A 1 44  ? 31.643  -24.672 3.804   1.00 24.58 44  A 1 
ATOM 356  C CB  . PHE A 1 44  ? 33.823  -22.924 2.346   1.00 25.67 44  A 1 
ATOM 357  C CG  . PHE A 1 44  ? 34.817  -23.995 1.947   1.00 23.71 44  A 1 
ATOM 358  C CD1 . PHE A 1 44  ? 35.133  -25.034 2.839   1.00 21.82 44  A 1 
ATOM 359  C CD2 . PHE A 1 44  ? 35.402  -23.970 0.666   1.00 24.47 44  A 1 
ATOM 360  C CE1 . PHE A 1 44  ? 36.030  -26.044 2.457   1.00 22.92 44  A 1 
ATOM 361  C CE2 . PHE A 1 44  ? 36.299  -24.981 0.283   1.00 23.33 44  A 1 
ATOM 362  C CZ  . PHE A 1 44  ? 36.614  -26.015 1.177   1.00 26.87 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? 30.626  -22.709 3.606   1.00 24.73 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? 29.754  -22.896 4.787   1.00 28.30 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? 28.474  -23.668 4.437   1.00 28.55 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? 27.947  -24.384 5.281   1.00 26.90 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? 29.487  -21.541 5.479   1.00 25.93 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? 28.598  -21.662 6.723   1.00 21.74 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? 30.810  -20.897 5.938   1.00 24.70 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? 28.015  -23.615 3.190   1.00 25.92 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? 26.784  -24.293 2.755   1.00 28.86 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? 26.966  -25.789 2.453   1.00 27.92 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? 26.060  -26.575 2.724   1.00 25.83 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? 26.146  -23.523 1.588   1.00 27.26 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? 24.913  -22.743 2.019   1.00 24.88 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? 23.643  -23.349 1.942   1.00 23.60 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? 25.032  -21.430 2.516   1.00 25.43 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? 22.493  -22.646 2.356   1.00 24.18 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? 23.884  -20.724 2.937   1.00 24.23 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? 22.614  -21.332 2.854   1.00 27.27 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? 21.504  -20.650 3.252   1.00 27.45 46  A 1 
ATOM 382  N N   . GLU A 1 47  ? 28.135  -26.218 1.966   1.00 23.74 47  A 1 
ATOM 383  C CA  . GLU A 1 47  ? 28.389  -27.644 1.682   1.00 28.83 47  A 1 
ATOM 384  C C   . GLU A 1 47  ? 28.633  -28.490 2.948   1.00 27.51 47  A 1 
ATOM 385  O O   . GLU A 1 47  ? 28.365  -29.688 2.955   1.00 26.82 47  A 1 
ATOM 386  C CB  . GLU A 1 47  ? 29.527  -27.790 0.657   1.00 28.29 47  A 1 
ATOM 387  C CG  . GLU A 1 47  ? 29.037  -27.477 -0.774  1.00 25.56 47  A 1 
ATOM 388  C CD  . GLU A 1 47  ? 30.110  -27.664 -1.863  1.00 23.91 47  A 1 
ATOM 389  O OE1 . GLU A 1 47  ? 29.718  -27.726 -3.051  1.00 24.08 47  A 1 
ATOM 390  O OE2 . GLU A 1 47  ? 31.311  -27.695 -1.523  1.00 28.52 47  A 1 
ATOM 391  N N   . SER A 1 48  ? 29.068  -27.888 4.055   1.00 27.37 48  A 1 
ATOM 392  C CA  . SER A 1 48  ? 29.330  -28.609 5.312   1.00 33.37 48  A 1 
ATOM 393  C C   . SER A 1 48  ? 28.074  -28.863 6.158   1.00 32.90 48  A 1 
ATOM 394  O O   . SER A 1 48  ? 28.084  -29.759 7.001   1.00 31.85 48  A 1 
ATOM 395  C CB  . SER A 1 48  ? 30.388  -27.867 6.137   1.00 31.35 48  A 1 
ATOM 396  O OG  . SER A 1 48  ? 31.603  -27.779 5.422   1.00 28.77 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? 26.995  -28.131 5.948   1.00 22.08 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? 25.727  -28.328 6.669   1.00 29.09 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? 24.797  -29.364 6.010   1.00 28.85 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? 23.942  -29.926 6.689   1.00 27.78 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? 25.027  -26.973 6.893   1.00 27.13 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? 25.191  -26.454 8.341   1.00 24.82 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? 26.023  -25.174 8.397   1.00 23.84 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? 23.823  -26.163 8.975   1.00 30.33 49  A 1 
ATOM 405  N N   . PHE A 1 50  ? 24.986  -29.661 4.723   1.00 24.82 50  A 1 
ATOM 406  C CA  . PHE A 1 50  ? 24.090  -30.552 3.976   1.00 27.88 50  A 1 
ATOM 407  C C   . PHE A 1 50  ? 24.416  -32.049 4.131   1.00 26.99 50  A 1 
ATOM 408  O O   . PHE A 1 50  ? 23.552  -32.893 3.917   1.00 26.07 50  A 1 
ATOM 409  C CB  . PHE A 1 50  ? 24.035  -30.099 2.509   1.00 27.00 50  A 1 
ATOM 410  C CG  . PHE A 1 50  ? 22.639  -30.165 1.921   1.00 25.92 50  A 1 
ATOM 411  C CD1 . PHE A 1 50  ? 22.227  -31.287 1.179   1.00 24.13 50  A 1 
ATOM 412  C CD2 . PHE A 1 50  ? 21.739  -29.099 2.137   1.00 27.72 50  A 1 
ATOM 413  C CE1 . PHE A 1 50  ? 20.923  -31.345 0.653   1.00 26.97 50  A 1 
ATOM 414  C CE2 . PHE A 1 50  ? 20.437  -29.160 1.615   1.00 27.41 50  A 1 
ATOM 415  C CZ  . PHE A 1 50  ? 20.029  -30.282 0.872   1.00 30.93 50  A 1 
ATOM 416  N N   . MET A 1 51  ? 25.634  -32.407 4.557   1.00 27.69 51  A 1 
ATOM 417  C CA  . MET A 1 51  ? 26.049  -33.814 4.708   1.00 30.92 51  A 1 
ATOM 418  C C   . MET A 1 51  ? 25.752  -34.454 6.080   1.00 31.12 51  A 1 
ATOM 419  O O   . MET A 1 51  ? 25.924  -35.665 6.220   1.00 30.95 51  A 1 
ATOM 420  C CB  . MET A 1 51  ? 27.517  -33.996 4.296   1.00 29.36 51  A 1 
ATOM 421  C CG  . MET A 1 51  ? 27.630  -34.337 2.804   1.00 27.19 51  A 1 
ATOM 422  S SD  . MET A 1 51  ? 29.147  -35.237 2.397   1.00 24.47 51  A 1 
ATOM 423  C CE  . MET A 1 51  ? 28.772  -35.733 0.697   1.00 25.86 51  A 1 
ATOM 424  N N   . ASN A 1 52  ? 25.285  -33.722 7.076   1.00 25.90 52  A 1 
ATOM 425  C CA  . ASN A 1 52  ? 25.071  -34.250 8.435   1.00 33.19 52  A 1 
ATOM 426  C C   . ASN A 1 52  ? 23.605  -34.546 8.809   1.00 32.00 52  A 1 
ATOM 427  O O   . ASN A 1 52  ? 23.353  -34.977 9.932   1.00 30.24 52  A 1 
ATOM 428  C CB  . ASN A 1 52  ? 25.805  -33.351 9.451   1.00 30.68 52  A 1 
ATOM 429  C CG  . ASN A 1 52  ? 27.216  -33.830 9.757   1.00 27.16 52  A 1 
ATOM 430  O OD1 . ASN A 1 52  ? 27.549  -34.999 9.681   1.00 25.24 52  A 1 
ATOM 431  N ND2 . ASN A 1 52  ? 28.090  -32.943 10.160  1.00 28.05 52  A 1 
ATOM 432  N N   . LEU A 1 53  ? 22.655  -34.394 7.895   1.00 23.53 53  A 1 
ATOM 433  C CA  . LEU A 1 53  ? 21.216  -34.573 8.165   1.00 29.75 53  A 1 
ATOM 434  C C   . LEU A 1 53  ? 20.597  -35.881 7.631   1.00 28.42 53  A 1 
ATOM 435  O O   . LEU A 1 53  ? 19.417  -36.120 7.846   1.00 27.59 53  A 1 
ATOM 436  C CB  . LEU A 1 53  ? 20.471  -33.289 7.756   1.00 27.96 53  A 1 
ATOM 437  C CG  . LEU A 1 53  ? 20.178  -32.401 8.987   1.00 25.98 53  A 1 
ATOM 438  C CD1 . LEU A 1 53  ? 20.240  -30.920 8.628   1.00 25.69 53  A 1 
ATOM 439  C CD2 . LEU A 1 53  ? 18.794  -32.704 9.561   1.00 32.52 53  A 1 
ATOM 440  N N   . PHE A 1 54  ? 21.380  -36.772 7.003   1.00 25.43 54  A 1 
ATOM 441  C CA  . PHE A 1 54  ? 20.900  -38.075 6.512   1.00 31.62 54  A 1 
ATOM 442  C C   . PHE A 1 54  ? 21.625  -39.253 7.174   1.00 30.37 54  A 1 
ATOM 443  O O   . PHE A 1 54  ? 22.334  -40.020 6.531   1.00 28.53 54  A 1 
ATOM 444  C CB  . PHE A 1 54  ? 20.919  -38.113 4.980   1.00 29.21 54  A 1 
ATOM 445  C CG  . PHE A 1 54  ? 19.687  -37.483 4.360   1.00 27.27 54  A 1 
ATOM 446  C CD1 . PHE A 1 54  ? 18.498  -38.232 4.249   1.00 25.25 54  A 1 
ATOM 447  C CD2 . PHE A 1 54  ? 19.723  -36.155 3.898   1.00 28.64 54  A 1 
ATOM 448  C CE1 . PHE A 1 54  ? 17.355  -37.658 3.674   1.00 26.96 54  A 1 
ATOM 449  C CE2 . PHE A 1 54  ? 18.577  -35.580 3.329   1.00 27.42 54  A 1 
ATOM 450  C CZ  . PHE A 1 54  ? 17.395  -36.331 3.213   1.00 31.39 54  A 1 
ATOM 451  N N   . ARG A 1 55  ? 21.453  -39.434 8.486   1.00 22.69 55  A 1 
ATOM 452  C CA  . ARG A 1 55  ? 21.760  -40.700 9.172   1.00 29.51 55  A 1 
ATOM 453  C C   . ARG A 1 55  ? 20.961  -40.828 10.473  1.00 28.63 55  A 1 
ATOM 454  O O   . ARG A 1 55  ? 21.457  -40.469 11.532  1.00 27.22 55  A 1 
ATOM 455  C CB  . ARG A 1 55  ? 23.281  -40.852 9.411   1.00 28.01 55  A 1 
ATOM 456  C CG  . ARG A 1 55  ? 23.895  -41.960 8.536   1.00 25.10 55  A 1 
ATOM 457  C CD  . ARG A 1 55  ? 25.381  -42.152 8.843   1.00 23.30 55  A 1 
ATOM 458  N NE  . ARG A 1 55  ? 25.994  -43.146 7.946   1.00 21.88 55  A 1 
ATOM 459  C CZ  . ARG A 1 55  ? 27.236  -43.585 7.999   1.00 19.83 55  A 1 
ATOM 460  N NH1 . ARG A 1 55  ? 28.069  -43.181 8.913   1.00 18.23 55  A 1 
ATOM 461  N NH2 . ARG A 1 55  ? 27.673  -44.446 7.125   1.00 18.15 55  A 1 
ATOM 462  N N   . LYS A 1 56  ? 19.755  -41.362 10.368  1.00 22.46 56  A 1 
ATOM 463  C CA  . LYS A 1 56  ? 19.074  -42.297 11.295  1.00 30.05 56  A 1 
ATOM 464  C C   . LYS A 1 56  ? 17.559  -42.139 11.172  1.00 29.10 56  A 1 
ATOM 465  O O   . LYS A 1 56  ? 17.013  -41.192 11.710  1.00 27.23 56  A 1 
ATOM 466  C CB  . LYS A 1 56  ? 19.443  -42.095 12.784  1.00 27.67 56  A 1 
ATOM 467  C CG  . LYS A 1 56  ? 20.673  -42.903 13.218  1.00 25.00 56  A 1 
ATOM 468  C CD  . LYS A 1 56  ? 21.064  -42.521 14.648  1.00 22.86 56  A 1 
ATOM 469  C CE  . LYS A 1 56  ? 22.264  -43.344 15.117  1.00 20.96 56  A 1 
ATOM 470  N NZ  . LYS A 1 56  ? 22.598  -43.024 16.524  1.00 18.71 56  A 1 
ATOM 471  N N   . GLU A 1 57  ? 16.917  -43.114 10.541  1.00 22.01 57  A 1 
ATOM 472  C CA  . GLU A 1 57  ? 15.673  -43.704 11.044  1.00 29.37 57  A 1 
ATOM 473  C C   . GLU A 1 57  ? 15.398  -45.012 10.287  1.00 28.09 57  A 1 
ATOM 474  O O   . GLU A 1 57  ? 15.159  -45.035 9.087   1.00 26.31 57  A 1 
ATOM 475  C CB  . GLU A 1 57  ? 14.483  -42.732 11.015  1.00 27.63 57  A 1 
ATOM 476  C CG  . GLU A 1 57  ? 14.148  -42.302 12.467  1.00 24.43 57  A 1 
ATOM 477  C CD  . GLU A 1 57  ? 13.087  -41.203 12.568  1.00 22.28 57  A 1 
ATOM 478  O OE1 . GLU A 1 57  ? 13.004  -40.611 13.671  1.00 20.64 57  A 1 
ATOM 479  O OE2 . GLU A 1 57  ? 12.342  -41.000 11.585  1.00 24.95 57  A 1 
ATOM 480  N N   . ASN A 1 58  ? 15.534  -46.129 11.007  1.00 21.45 58  A 1 
ATOM 481  C CA  . ASN A 1 58  ? 15.119  -47.457 10.568  1.00 32.36 58  A 1 
ATOM 482  C C   . ASN A 1 58  ? 13.635  -47.630 10.902  1.00 31.67 58  A 1 
ATOM 483  O O   . ASN A 1 58  ? 13.293  -47.699 12.085  1.00 30.20 58  A 1 
ATOM 484  C CB  . ASN A 1 58  ? 15.936  -48.528 11.323  1.00 30.10 58  A 1 
ATOM 485  C CG  . ASN A 1 58  ? 17.260  -48.897 10.692  1.00 26.14 58  A 1 
ATOM 486  O OD1 . ASN A 1 58  ? 17.471  -48.814 9.502   1.00 24.57 58  A 1 
ATOM 487  N ND2 . ASN A 1 58  ? 18.198  -49.382 11.474  1.00 26.44 58  A 1 
ATOM 488  N N   . ILE A 1 59  ? 12.790  -47.776 9.898   1.00 22.55 59  A 1 
ATOM 489  C CA  . ILE A 1 59  ? 11.423  -48.279 10.084  1.00 32.18 59  A 1 
ATOM 490  C C   . ILE A 1 59  ? 11.251  -49.555 9.260   1.00 31.74 59  A 1 
ATOM 491  O O   . ILE A 1 59  ? 11.402  -49.571 8.039   1.00 30.76 59  A 1 
ATOM 492  C CB  . ILE A 1 59  ? 10.352  -47.197 9.814   1.00 30.48 59  A 1 
ATOM 493  C CG1 . ILE A 1 59  ? 10.548  -46.011 10.791  1.00 27.43 59  A 1 
ATOM 494  C CG2 . ILE A 1 59  ? 8.941   -47.797 9.970   1.00 29.36 59  A 1 
ATOM 495  C CD1 . ILE A 1 59  ? 9.563   -44.851 10.615  1.00 27.45 59  A 1 
ATOM 496  N N   . HIS A 1 60  ? 10.971  -50.647 9.961   1.00 20.33 60  A 1 
ATOM 497  C CA  . HIS A 1 60  ? 10.613  -51.948 9.406   1.00 31.47 60  A 1 
ATOM 498  C C   . HIS A 1 60  ? 9.267   -51.887 8.665   1.00 30.58 60  A 1 
ATOM 499  O O   . HIS A 1 60  ? 8.255   -51.534 9.265   1.00 30.10 60  A 1 
ATOM 500  C CB  . HIS A 1 60  ? 10.488  -52.959 10.557  1.00 29.67 60  A 1 
ATOM 501  C CG  . HIS A 1 60  ? 11.740  -53.726 10.891  1.00 26.80 60  A 1 
ATOM 502  N ND1 . HIS A 1 60  ? 12.395  -54.587 10.047  1.00 23.99 60  A 1 
ATOM 503  C CD2 . HIS A 1 60  ? 12.373  -53.789 12.100  1.00 23.41 60  A 1 
ATOM 504  C CE1 . HIS A 1 60  ? 13.399  -55.160 10.733  1.00 23.21 60  A 1 
ATOM 505  N NE2 . HIS A 1 60  ? 13.418  -54.711 11.993  1.00 23.82 60  A 1 
ATOM 506  N N   . MET A 1 61  ? 9.224   -52.356 7.419   1.00 24.26 61  A 1 
ATOM 507  C CA  . MET A 1 61  ? 7.967   -52.749 6.772   1.00 31.22 61  A 1 
ATOM 508  C C   . MET A 1 61  ? 7.972   -54.230 6.381   1.00 31.33 61  A 1 
ATOM 509  O O   . MET A 1 61  ? 8.957   -54.769 5.879   1.00 31.18 61  A 1 
ATOM 510  C CB  . MET A 1 61  ? 7.601   -51.835 5.599   1.00 30.19 61  A 1 
ATOM 511  C CG  . MET A 1 61  ? 6.994   -50.512 6.088   1.00 26.72 61  A 1 
ATOM 512  S SD  . MET A 1 61  ? 5.653   -49.896 5.041   1.00 24.48 61  A 1 
ATOM 513  C CE  . MET A 1 61  ? 6.551   -49.554 3.501   1.00 22.88 61  A 1 
ATOM 514  N N   . LYS A 1 62  ? 6.846   -54.894 6.672   1.00 24.21 62  A 1 
ATOM 515  C CA  . LYS A 1 62  ? 6.569   -56.320 6.464   1.00 37.36 62  A 1 
ATOM 516  C C   . LYS A 1 62  ? 6.498   -56.670 4.973   1.00 36.63 62  A 1 
ATOM 517  O O   . LYS A 1 62  ? 5.834   -55.993 4.201   1.00 34.87 62  A 1 
ATOM 518  C CB  . LYS A 1 62  ? 5.233   -56.679 7.141   1.00 34.76 62  A 1 
ATOM 519  C CG  . LYS A 1 62  ? 5.312   -56.856 8.663   1.00 31.74 62  A 1 
ATOM 520  C CD  . LYS A 1 62  ? 3.909   -57.051 9.260   1.00 29.12 62  A 1 
ATOM 521  C CE  . LYS A 1 62  ? 3.975   -57.411 10.746  1.00 24.68 62  A 1 
ATOM 522  N NZ  . LYS A 1 62  ? 2.624   -57.469 11.365  1.00 21.00 62  A 1 
ATOM 523  N N   . LYS A 1 63  ? 7.116   -57.792 4.612   1.00 24.35 63  A 1 
ATOM 524  C CA  . LYS A 1 63  ? 6.969   -58.463 3.313   1.00 33.87 63  A 1 
ATOM 525  C C   . LYS A 1 63  ? 5.585   -59.119 3.202   1.00 32.10 63  A 1 
ATOM 526  O O   . LYS A 1 63  ? 5.247   -59.945 4.046   1.00 30.66 63  A 1 
ATOM 527  C CB  . LYS A 1 63  ? 8.049   -59.549 3.156   1.00 32.28 63  A 1 
ATOM 528  C CG  . LYS A 1 63  ? 9.452   -59.007 2.838   1.00 29.65 63  A 1 
ATOM 529  C CD  . LYS A 1 63  ? 10.468  -60.152 2.731   1.00 28.29 63  A 1 
ATOM 530  C CE  . LYS A 1 63  ? 11.834  -59.630 2.268   1.00 25.64 63  A 1 
ATOM 531  N NZ  . LYS A 1 63  ? 12.848  -60.706 2.169   1.00 21.92 63  A 1 
ATOM 532  N N   . HIS A 1 64  ? 4.859   -58.841 2.127   1.00 25.61 64  A 1 
ATOM 533  C CA  . HIS A 1 64  ? 3.781   -59.704 1.636   1.00 34.11 64  A 1 
ATOM 534  C C   . HIS A 1 64  ? 4.308   -60.587 0.494   1.00 32.17 64  A 1 
ATOM 535  O O   . HIS A 1 64  ? 4.954   -60.096 -0.432  1.00 30.90 64  A 1 
ATOM 536  C CB  . HIS A 1 64  ? 2.545   -58.879 1.238   1.00 31.88 64  A 1 
ATOM 537  C CG  . HIS A 1 64  ? 1.378   -59.110 2.176   1.00 29.70 64  A 1 
ATOM 538  N ND1 . HIS A 1 64  ? 0.627   -60.255 2.266   1.00 27.72 64  A 1 
ATOM 539  C CD2 . HIS A 1 64  ? 0.890   -58.236 3.107   1.00 27.15 64  A 1 
ATOM 540  C CE1 . HIS A 1 64  ? -0.295  -60.084 3.227   1.00 26.81 64  A 1 
ATOM 541  N NE2 . HIS A 1 64  ? -0.170  -58.866 3.776   1.00 27.06 64  A 1 
ATOM 542  N N   . ARG A 1 65  ? 4.090   -61.894 0.614   1.00 23.28 65  A 1 
ATOM 543  C CA  . ARG A 1 65  ? 4.418   -62.917 -0.389  1.00 33.21 65  A 1 
ATOM 544  C C   . ARG A 1 65  ? 3.335   -62.961 -1.473  1.00 30.90 65  A 1 
ATOM 545  O O   . ARG A 1 65  ? 2.153   -62.916 -1.142  1.00 30.37 65  A 1 
ATOM 546  C CB  . ARG A 1 65  ? 4.506   -64.305 0.277   1.00 32.59 65  A 1 
ATOM 547  C CG  . ARG A 1 65  ? 5.827   -64.603 0.998   1.00 29.92 65  A 1 
ATOM 548  C CD  . ARG A 1 65  ? 5.752   -65.991 1.653   1.00 28.60 65  A 1 
ATOM 549  N NE  . ARG A 1 65  ? 7.047   -66.429 2.208   1.00 25.64 65  A 1 
ATOM 550  C CZ  . ARG A 1 65  ? 7.259   -67.507 2.948   1.00 22.67 65  A 1 
ATOM 551  N NH1 . ARG A 1 65  ? 6.286   -68.286 3.324   1.00 21.92 65  A 1 
ATOM 552  N NH2 . ARG A 1 65  ? 8.465   -67.826 3.321   1.00 20.98 65  A 1 
ATOM 553  N N   . LEU A 1 66  ? 3.767   -63.126 -2.723  1.00 18.78 66  A 1 
ATOM 554  C CA  . LEU A 1 66  ? 2.971   -63.678 -3.825  1.00 29.57 66  A 1 
ATOM 555  C C   . LEU A 1 66  ? 3.401   -65.142 -4.047  1.00 28.80 66  A 1 
ATOM 556  O O   . LEU A 1 66  ? 4.561   -65.458 -3.766  1.00 28.25 66  A 1 
ATOM 557  C CB  . LEU A 1 66  ? 3.176   -62.820 -5.089  1.00 27.65 66  A 1 
ATOM 558  C CG  . LEU A 1 66  ? 2.411   -61.484 -5.071  1.00 25.42 66  A 1 
ATOM 559  C CD1 . LEU A 1 66  ? 2.972   -60.543 -6.130  1.00 24.72 66  A 1 
ATOM 560  C CD2 . LEU A 1 66  ? 0.915   -61.686 -5.349  1.00 29.56 66  A 1 
ATOM 561  N N   . PRO A 1 67  ? 2.503   -66.041 -4.493  1.00 21.31 67  A 1 
ATOM 562  C CA  . PRO A 1 67  ? 2.804   -67.462 -4.634  1.00 27.92 67  A 1 
ATOM 563  C C   . PRO A 1 67  ? 3.504   -67.797 -5.965  1.00 28.55 67  A 1 
ATOM 564  O O   . PRO A 1 67  ? 3.204   -67.210 -7.001  1.00 27.80 67  A 1 
ATOM 565  C CB  . PRO A 1 67  ? 1.452   -68.167 -4.485  1.00 25.39 67  A 1 
ATOM 566  C CG  . PRO A 1 67  ? 0.458   -67.153 -5.044  1.00 26.42 67  A 1 
ATOM 567  C CD  . PRO A 1 67  ? 1.108   -65.787 -4.826  1.00 31.48 67  A 1 
ATOM 568  N N   . GLU A 1 68  ? 4.443   -68.744 -5.894  1.00 21.52 68  A 1 
ATOM 569  C CA  . GLU A 1 68  ? 5.089   -69.438 -7.015  1.00 26.14 68  A 1 
ATOM 570  C C   . GLU A 1 68  ? 4.221   -70.598 -7.531  1.00 25.29 68  A 1 
ATOM 571  O O   . GLU A 1 68  ? 3.466   -71.191 -6.760  1.00 24.16 68  A 1 
ATOM 572  C CB  . GLU A 1 68  ? 6.442   -70.017 -6.540  1.00 24.99 68  A 1 
ATOM 573  C CG  . GLU A 1 68  ? 7.541   -68.964 -6.323  1.00 23.50 68  A 1 
ATOM 574  C CD  . GLU A 1 68  ? 8.850   -69.539 -5.745  1.00 21.31 68  A 1 
ATOM 575  O OE1 . GLU A 1 68  ? 9.921   -68.979 -6.075  1.00 20.58 68  A 1 
ATOM 576  O OE2 . GLU A 1 68  ? 8.773   -70.460 -4.905  1.00 25.84 68  A 1 
ATOM 577  N N   . ASP A 1 69  ? 4.401   -70.873 -8.820  1.00 19.90 69  A 1 
ATOM 578  C CA  . ASP A 1 69  ? 4.406   -72.158 -9.548  1.00 27.70 69  A 1 
ATOM 579  C C   . ASP A 1 69  ? 3.795   -71.949 -10.955 1.00 26.28 69  A 1 
ATOM 580  O O   . ASP A 1 69  ? 2.776   -71.286 -11.097 1.00 24.74 69  A 1 
ATOM 581  C CB  . ASP A 1 69  ? 3.721   -73.319 -8.793  1.00 25.31 69  A 1 
ATOM 582  C CG  . ASP A 1 69  ? 4.621   -73.991 -7.736  1.00 22.50 69  A 1 
ATOM 583  O OD1 . ASP A 1 69  ? 5.853   -73.757 -7.779  1.00 21.74 69  A 1 
ATOM 584  O OD2 . ASP A 1 69  ? 4.075   -74.805 -6.952  1.00 23.11 69  A 1 
ATOM 585  N N   . SER A 1 70  ? 4.356   -72.410 -12.078 1.00 23.47 70  A 1 
ATOM 586  C CA  . SER A 1 70  ? 5.244   -73.543 -12.348 1.00 30.25 70  A 1 
ATOM 587  C C   . SER A 1 70  ? 5.930   -73.390 -13.721 1.00 29.02 70  A 1 
ATOM 588  O O   . SER A 1 70  ? 5.475   -72.656 -14.594 1.00 27.24 70  A 1 
ATOM 589  C CB  . SER A 1 70  ? 4.418   -74.829 -12.353 1.00 27.97 70  A 1 
ATOM 590  O OG  . SER A 1 70  ? 3.230   -74.651 -13.099 1.00 25.24 70  A 1 
ATOM 591  N N   . ALA A 1 71  ? 7.043   -74.090 -13.891 1.00 20.65 71  A 1 
ATOM 592  C CA  . ALA A 1 71  ? 7.952   -74.088 -15.037 1.00 26.56 71  A 1 
ATOM 593  C C   . ALA A 1 71  ? 7.454   -74.871 -16.269 1.00 25.95 71  A 1 
ATOM 594  O O   . ALA A 1 71  ? 6.703   -75.830 -16.118 1.00 25.20 71  A 1 
ATOM 595  C CB  . ALA A 1 71  ? 9.241   -74.726 -14.503 1.00 24.70 71  A 1 
ATOM 596  N N   . ALA A 1 72  ? 7.991   -74.550 -17.470 1.00 21.24 72  A 1 
ATOM 597  C CA  . ALA A 1 72  ? 8.864   -75.438 -18.270 1.00 29.05 72  A 1 
ATOM 598  C C   . ALA A 1 72  ? 9.100   -74.928 -19.719 1.00 28.45 72  A 1 
ATOM 599  O O   . ALA A 1 72  ? 8.141   -74.660 -20.428 1.00 27.64 72  A 1 
ATOM 600  C CB  . ALA A 1 72  ? 8.316   -76.869 -18.334 1.00 27.27 72  A 1 
ATOM 601  N N   . GLN A 1 73  ? 10.391  -74.913 -20.139 1.00 21.88 73  A 1 
ATOM 602  C CA  . GLN A 1 73  ? 11.017  -75.300 -21.431 1.00 28.01 73  A 1 
ATOM 603  C C   . GLN A 1 73  ? 10.446  -74.723 -22.760 1.00 26.81 73  A 1 
ATOM 604  O O   . GLN A 1 73  ? 9.246   -74.660 -22.945 1.00 25.97 73  A 1 
ATOM 605  C CB  . GLN A 1 73  ? 11.067  -76.836 -21.442 1.00 27.19 73  A 1 
ATOM 606  C CG  . GLN A 1 73  ? 12.062  -77.402 -20.409 1.00 26.45 73  A 1 
ATOM 607  C CD  . GLN A 1 73  ? 12.014  -78.921 -20.253 1.00 23.98 73  A 1 
ATOM 608  O OE1 . GLN A 1 73  ? 11.109  -79.606 -20.687 1.00 26.39 73  A 1 
ATOM 609  N NE2 . GLN A 1 73  ? 12.981  -79.512 -19.598 1.00 27.63 73  A 1 
ATOM 610  N N   . SER A 1 74  ? 11.218  -74.339 -23.804 1.00 22.31 74  A 1 
ATOM 611  C CA  . SER A 1 74  ? 12.619  -74.564 -24.215 1.00 29.78 74  A 1 
ATOM 612  C C   . SER A 1 74  ? 12.954  -73.703 -25.455 1.00 29.24 74  A 1 
ATOM 613  O O   . SER A 1 74  ? 12.095  -73.509 -26.304 1.00 27.43 74  A 1 
ATOM 614  C CB  . SER A 1 74  ? 12.791  -76.018 -24.678 1.00 27.29 74  A 1 
ATOM 615  O OG  . SER A 1 74  ? 11.742  -76.402 -25.551 1.00 24.53 74  A 1 
ATOM 616  N N   . ASP A 1 75  ? 14.212  -73.274 -25.543 1.00 22.42 75  A 1 
ATOM 617  C CA  . ASP A 1 75  ? 15.117  -73.092 -26.700 1.00 30.22 75  A 1 
ATOM 618  C C   . ASP A 1 75  ? 14.692  -72.633 -28.115 1.00 28.82 75  A 1 
ATOM 619  O O   . ASP A 1 75  ? 13.907  -73.251 -28.824 1.00 27.26 75  A 1 
ATOM 620  C CB  . ASP A 1 75  ? 16.004  -74.341 -26.807 1.00 27.60 75  A 1 
ATOM 621  C CG  . ASP A 1 75  ? 17.031  -74.442 -25.677 1.00 24.62 75  A 1 
ATOM 622  O OD1 . ASP A 1 75  ? 17.357  -73.386 -25.089 1.00 23.60 75  A 1 
ATOM 623  O OD2 . ASP A 1 75  ? 17.474  -75.575 -25.397 1.00 26.03 75  A 1 
ATOM 624  N N   . ALA A 1 76  ? 15.513  -71.666 -28.577 1.00 20.95 76  A 1 
ATOM 625  C CA  . ALA A 1 76  ? 16.204  -71.533 -29.871 1.00 32.72 76  A 1 
ATOM 626  C C   . ALA A 1 76  ? 15.638  -70.652 -31.013 1.00 32.75 76  A 1 
ATOM 627  O O   . ALA A 1 76  ? 14.683  -70.986 -31.708 1.00 31.64 76  A 1 
ATOM 628  C CB  . ALA A 1 76  ? 16.722  -72.892 -30.358 1.00 30.32 76  A 1 
ATOM 629  N N   . ASN A 1 77  ? 16.432  -69.588 -31.289 1.00 23.56 77  A 1 
ATOM 630  C CA  . ASN A 1 77  ? 16.824  -69.010 -32.589 1.00 35.30 77  A 1 
ATOM 631  C C   . ASN A 1 77  ? 15.760  -68.484 -33.576 1.00 34.45 77  A 1 
ATOM 632  O O   . ASN A 1 77  ? 15.142  -69.246 -34.307 1.00 32.22 77  A 1 
ATOM 633  C CB  . ASN A 1 77  ? 17.777  -69.995 -33.299 1.00 32.81 77  A 1 
ATOM 634  C CG  . ASN A 1 77  ? 19.147  -70.097 -32.663 1.00 29.47 77  A 1 
ATOM 635  O OD1 . ASN A 1 77  ? 19.549  -69.291 -31.844 1.00 27.97 77  A 1 
ATOM 636  N ND2 . ASN A 1 77  ? 19.924  -71.082 -33.037 1.00 30.90 77  A 1 
ATOM 637  N N   . HIS A 1 78  ? 15.709  -67.148 -33.787 1.00 20.44 78  A 1 
ATOM 638  C CA  . HIS A 1 78  ? 16.390  -66.467 -34.914 1.00 26.69 78  A 1 
ATOM 639  C C   . HIS A 1 78  ? 16.051  -64.964 -34.967 1.00 26.10 78  A 1 
ATOM 640  O O   . HIS A 1 78  ? 14.928  -64.545 -34.693 1.00 25.04 78  A 1 
ATOM 641  C CB  . HIS A 1 78  ? 16.093  -67.086 -36.292 1.00 24.48 78  A 1 
ATOM 642  C CG  . HIS A 1 78  ? 17.235  -67.938 -36.809 1.00 22.42 78  A 1 
ATOM 643  N ND1 . HIS A 1 78  ? 18.519  -67.506 -37.057 1.00 20.85 78  A 1 
ATOM 644  C CD2 . HIS A 1 78  ? 17.201  -69.267 -37.128 1.00 21.45 78  A 1 
ATOM 645  C CE1 . HIS A 1 78  ? 19.237  -68.550 -37.500 1.00 21.64 78  A 1 
ATOM 646  N NE2 . HIS A 1 78  ? 18.474  -69.645 -37.561 1.00 22.15 78  A 1 
ATOM 647  N N   . ASP A 1 79  ? 17.060  -64.180 -35.384 1.00 21.81 79  A 1 
ATOM 648  C CA  . ASP A 1 79  ? 17.002  -62.759 -35.717 1.00 29.66 79  A 1 
ATOM 649  C C   . ASP A 1 79  ? 15.807  -62.386 -36.600 1.00 28.79 79  A 1 
ATOM 650  O O   . ASP A 1 79  ? 15.711  -62.809 -37.755 1.00 27.40 79  A 1 
ATOM 651  C CB  . ASP A 1 79  ? 18.274  -62.392 -36.501 1.00 27.16 79  A 1 
ATOM 652  C CG  . ASP A 1 79  ? 19.518  -62.306 -35.633 1.00 24.33 79  A 1 
ATOM 653  O OD1 . ASP A 1 79  ? 19.429  -61.597 -34.606 1.00 23.20 79  A 1 
ATOM 654  O OD2 . ASP A 1 79  ? 20.526  -62.934 -36.014 1.00 24.74 79  A 1 
ATOM 655  N N   . LYS A 1 80  ? 14.955  -61.470 -36.104 1.00 20.83 80  A 1 
ATOM 656  C CA  . LYS A 1 80  ? 14.254  -60.460 -36.903 1.00 27.80 80  A 1 
ATOM 657  C C   . LYS A 1 80  ? 14.030  -59.231 -36.034 1.00 26.87 80  A 1 
ATOM 658  O O   . LYS A 1 80  ? 13.270  -59.267 -35.070 1.00 26.12 80  A 1 
ATOM 659  C CB  . LYS A 1 80  ? 12.924  -60.973 -37.490 1.00 26.41 80  A 1 
ATOM 660  C CG  . LYS A 1 80  ? 13.146  -61.713 -38.812 1.00 24.04 80  A 1 
ATOM 661  C CD  . LYS A 1 80  ? 11.854  -62.087 -39.532 1.00 22.93 80  A 1 
ATOM 662  C CE  . LYS A 1 80  ? 12.231  -62.848 -40.809 1.00 20.30 80  A 1 
ATOM 663  N NZ  . LYS A 1 80  ? 11.027  -63.353 -41.515 1.00 18.52 80  A 1 
ATOM 664  N N   . VAL A 1 81  ? 14.686  -58.131 -36.413 1.00 20.06 81  A 1 
ATOM 665  C CA  . VAL A 1 81  ? 14.401  -56.781 -35.927 1.00 24.26 81  A 1 
ATOM 666  C C   . VAL A 1 81  ? 12.959  -56.453 -36.303 1.00 24.55 81  A 1 
ATOM 667  O O   . VAL A 1 81  ? 12.665  -56.070 -37.431 1.00 24.25 81  A 1 
ATOM 668  C CB  . VAL A 1 81  ? 15.400  -55.772 -36.540 1.00 22.09 81  A 1 
ATOM 669  C CG1 . VAL A 1 81  ? 15.110  -54.329 -36.119 1.00 18.89 81  A 1 
ATOM 670  C CG2 . VAL A 1 81  ? 16.840  -56.103 -36.118 1.00 20.34 81  A 1 
ATOM 671  N N   . THR A 1 82  ? 12.033  -56.645 -35.376 1.00 18.98 82  A 1 
ATOM 672  C CA  . THR A 1 82  ? 10.677  -56.121 -35.464 1.00 22.38 82  A 1 
ATOM 673  C C   . THR A 1 82  ? 10.676  -54.717 -34.875 1.00 22.46 82  A 1 
ATOM 674  O O   . THR A 1 82  ? 10.968  -54.516 -33.702 1.00 22.11 82  A 1 
ATOM 675  C CB  . THR A 1 82  ? 9.651   -57.034 -34.772 1.00 20.87 82  A 1 
ATOM 676  O OG1 . THR A 1 82  ? 10.189  -57.628 -33.615 1.00 18.14 82  A 1 
ATOM 677  C CG2 . THR A 1 82  ? 9.220   -58.167 -35.706 1.00 18.74 82  A 1 
ATOM 678  N N   . LEU A 1 83  ? 10.371  -53.739 -35.726 1.00 20.94 83  A 1 
ATOM 679  C CA  . LEU A 1 83  ? 9.963   -52.395 -35.336 1.00 23.91 83  A 1 
ATOM 680  C C   . LEU A 1 83  ? 8.940   -52.507 -34.203 1.00 23.79 83  A 1 
ATOM 681  O O   . LEU A 1 83  ? 7.868   -53.084 -34.389 1.00 23.35 83  A 1 
ATOM 682  C CB  . LEU A 1 83  ? 9.340   -51.707 -36.565 1.00 22.20 83  A 1 
ATOM 683  C CG  . LEU A 1 83  ? 10.378  -51.102 -37.531 1.00 19.95 83  A 1 
ATOM 684  C CD1 . LEU A 1 83  ? 10.054  -51.436 -38.985 1.00 17.92 83  A 1 
ATOM 685  C CD2 . LEU A 1 83  ? 10.431  -49.589 -37.372 1.00 20.32 83  A 1 
ATOM 686  N N   . ALA A 1 84  ? 9.304   -51.989 -33.036 1.00 19.66 84  A 1 
ATOM 687  C CA  . ALA A 1 84  ? 8.391   -51.863 -31.916 1.00 21.60 84  A 1 
ATOM 688  C C   . ALA A 1 84  ? 7.149   -51.106 -32.388 1.00 21.89 84  A 1 
ATOM 689  O O   . ALA A 1 84  ? 7.247   -50.026 -32.973 1.00 21.83 84  A 1 
ATOM 690  C CB  . ALA A 1 84  ? 9.108   -51.168 -30.758 1.00 19.92 84  A 1 
ATOM 691  N N   . ALA A 1 85  ? 6.004   -51.707 -32.175 1.00 19.55 85  A 1 
ATOM 692  C CA  . ALA A 1 85  ? 4.707   -51.144 -32.482 1.00 21.75 85  A 1 
ATOM 693  C C   . ALA A 1 85  ? 4.591   -49.757 -31.838 1.00 22.68 85  A 1 
ATOM 694  O O   . ALA A 1 85  ? 4.677   -49.608 -30.622 1.00 22.39 85  A 1 
ATOM 695  C CB  . ALA A 1 85  ? 3.635   -52.116 -31.981 1.00 19.70 85  A 1 
ATOM 696  N N   . VAL A 1 86  ? 4.409   -48.751 -32.680 1.00 24.89 86  A 1 
ATOM 697  C CA  . VAL A 1 86  ? 3.954   -47.428 -32.261 1.00 25.76 86  A 1 
ATOM 698  C C   . VAL A 1 86  ? 2.604   -47.647 -31.586 1.00 26.53 86  A 1 
ATOM 699  O O   . VAL A 1 86  ? 1.678   -48.150 -32.221 1.00 26.03 86  A 1 
ATOM 700  C CB  . VAL A 1 86  ? 3.845   -46.492 -33.482 1.00 23.40 86  A 1 
ATOM 701  C CG1 . VAL A 1 86  ? 3.378   -45.089 -33.094 1.00 20.58 86  A 1 
ATOM 702  C CG2 . VAL A 1 86  ? 5.202   -46.352 -34.199 1.00 20.90 86  A 1 
ATOM 703  N N   . SER A 1 87  ? 2.522   -47.328 -30.283 1.00 30.03 87  A 1 
ATOM 704  C CA  . SER A 1 87  ? 1.260   -47.303 -29.539 1.00 31.55 87  A 1 
ATOM 705  C C   . SER A 1 87  ? 0.191   -46.564 -30.353 1.00 32.37 87  A 1 
ATOM 706  O O   . SER A 1 87  ? 0.534   -45.587 -31.029 1.00 31.84 87  A 1 
ATOM 707  C CB  . SER A 1 87  ? 1.453   -46.593 -28.196 1.00 29.56 87  A 1 
ATOM 708  O OG  . SER A 1 87  ? 2.410   -47.284 -27.420 1.00 26.71 87  A 1 
ATOM 709  N N   . PRO A 1 88  ? -1.081  -46.982 -30.323 1.00 30.07 88  A 1 
ATOM 710  C CA  . PRO A 1 88  ? -2.118  -46.340 -31.120 1.00 31.07 88  A 1 
ATOM 711  C C   . PRO A 1 88  ? -2.192  -44.862 -30.741 1.00 33.22 88  A 1 
ATOM 712  O O   . PRO A 1 88  ? -2.491  -44.507 -29.604 1.00 32.65 88  A 1 
ATOM 713  C CB  . PRO A 1 88  ? -3.414  -47.109 -30.833 1.00 27.59 88  A 1 
ATOM 714  C CG  . PRO A 1 88  ? -3.157  -47.758 -29.477 1.00 27.84 88  A 1 
ATOM 715  C CD  . PRO A 1 88  ? -1.655  -48.002 -29.466 1.00 30.26 88  A 1 
ATOM 716  N N   . VAL A 1 89  ? -1.859  -44.011 -31.714 1.00 43.20 89  A 1 
ATOM 717  C CA  . VAL A 1 89  ? -2.036  -42.565 -31.616 1.00 43.45 89  A 1 
ATOM 718  C C   . VAL A 1 89  ? -3.505  -42.336 -31.297 1.00 44.86 89  A 1 
ATOM 719  O O   . VAL A 1 89  ? -4.363  -42.727 -32.087 1.00 42.44 89  A 1 
ATOM 720  C CB  . VAL A 1 89  ? -1.639  -41.883 -32.943 1.00 38.94 89  A 1 
ATOM 721  C CG1 . VAL A 1 89  ? -1.898  -40.374 -32.921 1.00 35.23 89  A 1 
ATOM 722  C CG2 . VAL A 1 89  ? -0.151  -42.101 -33.254 1.00 35.21 89  A 1 
ATOM 723  N N   . PHE A 1 90  ? -3.792  -41.729 -30.137 1.00 50.01 90  A 1 
ATOM 724  C CA  . PHE A 1 90  ? -5.138  -41.303 -29.762 1.00 51.62 90  A 1 
ATOM 725  C C   . PHE A 1 90  ? -5.743  -40.514 -30.925 1.00 53.90 90  A 1 
ATOM 726  O O   . PHE A 1 90  ? -5.289  -39.418 -31.251 1.00 50.50 90  A 1 
ATOM 727  C CB  . PHE A 1 90  ? -5.071  -40.449 -28.488 1.00 46.74 90  A 1 
ATOM 728  C CG  . PHE A 1 90  ? -4.746  -41.221 -27.223 1.00 43.31 90  A 1 
ATOM 729  C CD1 . PHE A 1 90  ? -5.789  -41.774 -26.460 1.00 40.08 90  A 1 
ATOM 730  C CD2 . PHE A 1 90  ? -3.412  -41.382 -26.806 1.00 39.25 90  A 1 
ATOM 731  C CE1 . PHE A 1 90  ? -5.501  -42.482 -25.278 1.00 35.94 90  A 1 
ATOM 732  C CE2 . PHE A 1 90  ? -3.126  -42.097 -25.624 1.00 36.37 90  A 1 
ATOM 733  C CZ  . PHE A 1 90  ? -4.169  -42.643 -24.857 1.00 37.36 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -6.735  -41.078 -31.598 1.00 66.84 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -7.480  -40.393 -32.640 1.00 72.17 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -8.353  -39.338 -31.955 1.00 77.22 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -9.479  -39.608 -31.547 1.00 71.73 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -8.272  -41.416 -33.467 1.00 64.36 91  A 1 
ATOM 739  N N   . THR A 1 92  ? -7.807  -38.123 -31.773 1.00 80.59 92  A 1 
ATOM 740  C CA  . THR A 1 92  ? -8.614  -36.975 -31.358 1.00 83.82 92  A 1 
ATOM 741  C C   . THR A 1 92  ? -9.658  -36.709 -32.444 1.00 87.77 92  A 1 
ATOM 742  O O   . THR A 1 92  ? -9.272  -36.578 -33.609 1.00 84.88 92  A 1 
ATOM 743  C CB  . THR A 1 92  ? -7.760  -35.714 -31.124 1.00 78.67 92  A 1 
ATOM 744  O OG1 . THR A 1 92  ? -6.751  -35.588 -32.092 1.00 71.22 92  A 1 
ATOM 745  C CG2 . THR A 1 92  ? -7.080  -35.769 -29.756 1.00 70.29 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -10.952 -36.649 -32.107 1.00 87.52 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -11.992 -36.304 -33.071 1.00 90.56 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -11.682 -34.967 -33.743 1.00 93.84 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -11.255 -34.027 -33.068 1.00 91.64 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -13.303 -36.243 -32.282 1.00 86.33 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -13.028 -37.132 -31.070 1.00 80.43 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -11.537 -36.933 -30.815 1.00 83.75 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? -11.904 -34.887 -35.053 1.00 94.51 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? -11.709 -33.659 -35.838 1.00 96.01 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? -12.698 -32.597 -35.369 1.00 96.76 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? -13.903 -32.845 -35.326 1.00 95.37 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? -11.864 -33.934 -37.343 1.00 94.64 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? -11.722 -32.658 -38.180 1.00 89.69 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? -10.808 -34.935 -37.835 1.00 89.93 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -12.195 -31.414 -35.038 1.00 96.50 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -13.002 -30.277 -34.580 1.00 97.03 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -13.268 -29.333 -35.746 1.00 97.17 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -12.429 -28.498 -36.098 1.00 96.07 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -12.358 -29.555 -33.385 1.00 96.72 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -13.275 -28.443 -32.869 1.00 94.42 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -12.094 -30.523 -32.228 1.00 93.47 95  A 1 
ATOM 767  N N   . ASN A 1 96  ? -14.433 -29.470 -36.362 1.00 97.29 96  A 1 
ATOM 768  C CA  . ASN A 1 96  ? -14.850 -28.712 -37.543 1.00 97.02 96  A 1 
ATOM 769  C C   . ASN A 1 96  ? -16.319 -28.252 -37.512 1.00 97.19 96  A 1 
ATOM 770  O O   . ASN A 1 96  ? -16.752 -27.572 -38.443 1.00 95.16 96  A 1 
ATOM 771  C CB  . ASN A 1 96  ? -14.533 -29.547 -38.793 1.00 95.80 96  A 1 
ATOM 772  C CG  . ASN A 1 96  ? -15.320 -30.843 -38.889 1.00 95.92 96  A 1 
ATOM 773  O OD1 . ASN A 1 96  ? -16.047 -31.253 -38.000 1.00 91.05 96  A 1 
ATOM 774  N ND2 . ASN A 1 96  ? -15.175 -31.550 -39.982 1.00 90.40 96  A 1 
ATOM 775  N N   . THR A 1 97  ? -17.071 -28.594 -36.465 1.00 96.83 97  A 1 
ATOM 776  C CA  . THR A 1 97  ? -18.463 -28.172 -36.255 1.00 97.14 97  A 1 
ATOM 777  C C   . THR A 1 97  ? -18.674 -27.611 -34.842 1.00 97.48 97  A 1 
ATOM 778  O O   . THR A 1 97  ? -17.859 -27.871 -33.949 1.00 97.28 97  A 1 
ATOM 779  C CB  . THR A 1 97  ? -19.480 -29.299 -36.526 1.00 96.83 97  A 1 
ATOM 780  O OG1 . THR A 1 97  ? -19.578 -30.181 -35.434 1.00 95.59 97  A 1 
ATOM 781  C CG2 . THR A 1 97  ? -19.203 -30.104 -37.793 1.00 94.37 97  A 1 
ATOM 782  N N   . PRO A 1 98  ? -19.762 -26.875 -34.605 1.00 97.62 98  A 1 
ATOM 783  C CA  . PRO A 1 98  ? -20.152 -26.440 -33.265 1.00 97.64 98  A 1 
ATOM 784  C C   . PRO A 1 98  ? -20.243 -27.573 -32.235 1.00 97.91 98  A 1 
ATOM 785  O O   . PRO A 1 98  ? -19.798 -27.413 -31.099 1.00 97.51 98  A 1 
ATOM 786  C CB  . PRO A 1 98  ? -21.515 -25.763 -33.461 1.00 97.15 98  A 1 
ATOM 787  C CG  . PRO A 1 98  ? -21.437 -25.215 -34.884 1.00 95.94 98  A 1 
ATOM 788  C CD  . PRO A 1 98  ? -20.679 -26.321 -35.601 1.00 96.88 98  A 1 
ATOM 789  N N   . GLU A 1 99  ? -20.769 -28.728 -32.620 1.00 96.84 99  A 1 
ATOM 790  C CA  . GLU A 1 99  ? -20.929 -29.892 -31.754 1.00 96.64 99  A 1 
ATOM 791  C C   . GLU A 1 99  ? -19.568 -30.469 -31.356 1.00 96.86 99  A 1 
ATOM 792  O O   . GLU A 1 99  ? -19.295 -30.645 -30.169 1.00 96.02 99  A 1 
ATOM 793  C CB  . GLU A 1 99  ? -21.787 -30.979 -32.433 1.00 96.20 99  A 1 
ATOM 794  C CG  . GLU A 1 99  ? -23.208 -30.535 -32.825 1.00 86.33 99  A 1 
ATOM 795  C CD  . GLU A 1 99  ? -23.242 -29.526 -33.985 1.00 81.38 99  A 1 
ATOM 796  O OE1 . GLU A 1 99  ? -24.167 -28.688 -34.007 1.00 71.47 99  A 1 
ATOM 797  O OE2 . GLU A 1 99  ? -22.288 -29.534 -34.808 1.00 71.85 99  A 1 
ATOM 798  N N   . SER A 1 100 ? -18.682 -30.687 -32.332 1.00 97.33 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? -17.329 -31.197 -32.074 1.00 97.30 100 A 1 
ATOM 800  C C   . SER A 1 100 ? -16.475 -30.216 -31.257 1.00 97.52 100 A 1 
ATOM 801  O O   . SER A 1 100 ? -15.656 -30.642 -30.435 1.00 96.82 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? -16.632 -31.576 -33.387 1.00 96.87 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? -16.504 -30.467 -34.259 1.00 94.69 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? -16.704 -28.911 -31.411 1.00 97.63 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? -16.109 -27.891 -30.547 1.00 97.87 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? -16.594 -28.043 -29.098 1.00 97.98 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? -15.769 -28.042 -28.188 1.00 97.79 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? -16.412 -26.489 -31.118 1.00 97.82 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? -15.895 -25.323 -30.254 1.00 97.32 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? -14.375 -25.305 -30.144 1.00 94.95 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? -16.320 -23.989 -30.860 1.00 95.12 101 A 1 
ATOM 812  N N   . ASN A 1 102 ? -17.887 -28.213 -28.869 1.00 98.02 102 A 1 
ATOM 813  C CA  . ASN A 1 102 ? -18.447 -28.389 -27.526 1.00 97.87 102 A 1 
ATOM 814  C C   . ASN A 1 102 ? -17.918 -29.661 -26.839 1.00 97.88 102 A 1 
ATOM 815  O O   . ASN A 1 102 ? -17.519 -29.611 -25.675 1.00 97.43 102 A 1 
ATOM 816  C CB  . ASN A 1 102 ? -19.984 -28.398 -27.613 1.00 97.53 102 A 1 
ATOM 817  C CG  . ASN A 1 102 ? -20.576 -27.043 -27.960 1.00 95.31 102 A 1 
ATOM 818  O OD1 . ASN A 1 102 ? -20.023 -25.990 -27.685 1.00 87.92 102 A 1 
ATOM 819  N ND2 . ASN A 1 102 ? -21.748 -27.021 -28.546 1.00 87.73 102 A 1 
ATOM 820  N N   . GLU A 1 103 ? -17.834 -30.778 -27.559 1.00 97.17 103 A 1 
ATOM 821  C CA  . GLU A 1 103 ? -17.249 -32.027 -27.052 1.00 96.74 103 A 1 
ATOM 822  C C   . GLU A 1 103 ? -15.768 -31.865 -26.683 1.00 96.75 103 A 1 
ATOM 823  O O   . GLU A 1 103 ? -15.304 -32.375 -25.659 1.00 95.64 103 A 1 
ATOM 824  C CB  . GLU A 1 103 ? -17.361 -33.120 -28.120 1.00 96.36 103 A 1 
ATOM 825  C CG  . GLU A 1 103 ? -18.792 -33.611 -28.361 1.00 90.94 103 A 1 
ATOM 826  C CD  . GLU A 1 103 ? -18.871 -34.641 -29.496 1.00 88.52 103 A 1 
ATOM 827  O OE1 . GLU A 1 103 ? -20.006 -35.045 -29.820 1.00 79.87 103 A 1 
ATOM 828  O OE2 . GLU A 1 103 ? -17.796 -35.034 -30.020 1.00 81.12 103 A 1 
ATOM 829  N N   . MET A 1 104 ? -15.008 -31.153 -27.505 1.00 97.44 104 A 1 
ATOM 830  C CA  . MET A 1 104 ? -13.613 -30.847 -27.208 1.00 97.43 104 A 1 
ATOM 831  C C   . MET A 1 104 ? -13.493 -29.938 -25.980 1.00 97.89 104 A 1 
ATOM 832  O O   . MET A 1 104 ? -12.665 -30.210 -25.107 1.00 97.48 104 A 1 
ATOM 833  C CB  . MET A 1 104 ? -12.945 -30.279 -28.464 1.00 96.25 104 A 1 
ATOM 834  C CG  . MET A 1 104 ? -11.465 -29.943 -28.269 1.00 92.96 104 A 1 
ATOM 835  S SD  . MET A 1 104 ? -11.113 -28.297 -27.587 1.00 89.65 104 A 1 
ATOM 836  C CE  . MET A 1 104 ? -11.746 -27.277 -28.943 1.00 80.12 104 A 1 
ATOM 837  N N   . MET A 1 105 ? -14.339 -28.929 -25.847 1.00 97.81 105 A 1 
ATOM 838  C CA  . MET A 1 105 ? -14.354 -28.029 -24.690 1.00 98.00 105 A 1 
ATOM 839  C C   . MET A 1 105 ? -14.639 -28.770 -23.379 1.00 98.09 105 A 1 
ATOM 840  O O   . MET A 1 105 ? -13.985 -28.487 -22.377 1.00 97.81 105 A 1 
ATOM 841  C CB  . MET A 1 105 ? -15.382 -26.909 -24.908 1.00 97.89 105 A 1 
ATOM 842  C CG  . MET A 1 105 ? -14.928 -25.862 -25.940 1.00 96.50 105 A 1 
ATOM 843  S SD  . MET A 1 105 ? -13.400 -24.959 -25.553 1.00 96.79 105 A 1 
ATOM 844  C CE  . MET A 1 105 ? -13.828 -24.238 -23.954 1.00 92.59 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? -15.538 -29.761 -23.376 1.00 97.43 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? -15.773 -30.614 -22.199 1.00 97.39 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? -14.540 -31.451 -21.834 1.00 97.58 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? -14.173 -31.539 -20.658 1.00 97.02 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? -16.978 -31.542 -22.429 1.00 96.78 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? -18.334 -30.832 -22.309 1.00 87.14 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? -18.640 -30.295 -20.895 1.00 88.81 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? -19.661 -29.602 -20.735 1.00 79.20 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? -17.847 -30.500 -19.942 1.00 80.82 106 A 1 
ATOM 854  N N   . ARG A 1 107 ? -13.843 -32.008 -22.825 1.00 97.71 107 A 1 
ATOM 855  C CA  . ARG A 1 107 ? -12.591 -32.746 -22.586 1.00 97.51 107 A 1 
ATOM 856  C C   . ARG A 1 107 ? -11.519 -31.850 -21.961 1.00 97.97 107 A 1 
ATOM 857  O O   . ARG A 1 107 ? -10.956 -32.217 -20.932 1.00 97.50 107 A 1 
ATOM 858  C CB  . ARG A 1 107 ? -12.072 -33.396 -23.879 1.00 96.42 107 A 1 
ATOM 859  C CG  . ARG A 1 107 ? -12.960 -34.564 -24.338 1.00 85.38 107 A 1 
ATOM 860  C CD  . ARG A 1 107 ? -12.375 -35.268 -25.575 1.00 83.27 107 A 1 
ATOM 861  N NE  . ARG A 1 107 ? -12.379 -34.401 -26.770 1.00 73.67 107 A 1 
ATOM 862  C CZ  . ARG A 1 107 ? -11.518 -34.442 -27.773 1.00 67.47 107 A 1 
ATOM 863  N NH1 . ARG A 1 107 ? -10.518 -35.274 -27.796 1.00 59.61 107 A 1 
ATOM 864  N NH2 . ARG A 1 107 ? -11.644 -33.635 -28.791 1.00 57.69 107 A 1 
ATOM 865  N N   . VAL A 1 108 ? -11.297 -30.672 -22.533 1.00 97.44 108 A 1 
ATOM 866  C CA  . VAL A 1 108 ? -10.319 -29.706 -21.997 1.00 97.90 108 A 1 
ATOM 867  C C   . VAL A 1 108 ? -10.707 -29.259 -20.587 1.00 98.18 108 A 1 
ATOM 868  O O   . VAL A 1 108 ? -9.851  -29.169 -19.715 1.00 98.06 108 A 1 
ATOM 869  C CB  . VAL A 1 108 ? -10.153 -28.487 -22.929 1.00 97.88 108 A 1 
ATOM 870  C CG1 . VAL A 1 108 ? -9.166  -27.463 -22.348 1.00 96.74 108 A 1 
ATOM 871  C CG2 . VAL A 1 108 ? -9.605  -28.894 -24.297 1.00 95.99 108 A 1 
ATOM 872  N N   . ARG A 1 109 ? -11.990 -29.042 -20.319 1.00 97.76 109 A 1 
ATOM 873  C CA  . ARG A 1 109 ? -12.493 -28.667 -18.993 1.00 97.94 109 A 1 
ATOM 874  C C   . ARG A 1 109 ? -12.217 -29.745 -17.949 1.00 98.16 109 A 1 
ATOM 875  O O   . ARG A 1 109 ? -11.761 -29.425 -16.851 1.00 97.98 109 A 1 
ATOM 876  C CB  . ARG A 1 109 ? -14.000 -28.391 -19.102 1.00 97.55 109 A 1 
ATOM 877  C CG  . ARG A 1 109 ? -14.596 -27.874 -17.796 1.00 96.10 109 A 1 
ATOM 878  C CD  . ARG A 1 109 ? -16.106 -27.788 -17.971 1.00 93.77 109 A 1 
ATOM 879  N NE  . ARG A 1 109 ? -16.777 -27.225 -16.794 1.00 88.06 109 A 1 
ATOM 880  C CZ  . ARG A 1 109 ? -18.066 -27.345 -16.542 1.00 83.06 109 A 1 
ATOM 881  N NH1 . ARG A 1 109 ? -18.856 -28.079 -17.286 1.00 76.10 109 A 1 
ATOM 882  N NH2 . ARG A 1 109 ? -18.608 -26.709 -15.540 1.00 74.80 109 A 1 
ATOM 883  N N   . ASN A 1 110 ? -12.483 -31.002 -18.275 1.00 97.94 110 A 1 
ATOM 884  C CA  . ASN A 1 110 ? -12.231 -32.119 -17.367 1.00 98.01 110 A 1 
ATOM 885  C C   . ASN A 1 110 ? -10.731 -32.296 -17.106 1.00 98.19 110 A 1 
ATOM 886  O O   . ASN A 1 110 ? -10.326 -32.421 -15.951 1.00 97.75 110 A 1 
ATOM 887  C CB  . ASN A 1 110 ? -12.898 -33.379 -17.940 1.00 97.78 110 A 1 
ATOM 888  C CG  . ASN A 1 110 ? -14.417 -33.304 -17.868 1.00 95.53 110 A 1 
ATOM 889  O OD1 . ASN A 1 110 ? -14.995 -32.646 -17.011 1.00 88.44 110 A 1 
ATOM 890  N ND2 . ASN A 1 110 ? -15.108 -33.981 -18.751 1.00 87.95 110 A 1 
ATOM 891  N N   . ALA A 1 111 ? -9.904  -32.208 -18.150 1.00 97.54 111 A 1 
ATOM 892  C CA  . ALA A 1 111 ? -8.450  -32.244 -18.018 1.00 97.69 111 A 1 
ATOM 893  C C   . ALA A 1 111 ? -7.922  -31.079 -17.165 1.00 98.00 111 A 1 
ATOM 894  O O   . ALA A 1 111 ? -7.126  -31.292 -16.251 1.00 97.78 111 A 1 
ATOM 895  C CB  . ALA A 1 111 ? -7.845  -32.233 -19.426 1.00 97.53 111 A 1 
ATOM 896  N N   . GLN A 1 112 ? -8.399  -29.857 -17.389 1.00 98.24 112 A 1 
ATOM 897  C CA  . GLN A 1 112 ? -7.992  -28.673 -16.632 1.00 98.39 112 A 1 
ATOM 898  C C   . GLN A 1 112 ? -8.352  -28.784 -15.143 1.00 98.46 112 A 1 
ATOM 899  O O   . GLN A 1 112 ? -7.536  -28.436 -14.291 1.00 98.45 112 A 1 
ATOM 900  C CB  . GLN A 1 112 ? -8.604  -27.424 -17.279 1.00 98.21 112 A 1 
ATOM 901  C CG  . GLN A 1 112 ? -8.028  -26.116 -16.711 1.00 96.57 112 A 1 
ATOM 902  C CD  . GLN A 1 112 ? -8.595  -25.693 -15.364 1.00 96.73 112 A 1 
ATOM 903  O OE1 . GLN A 1 112 ? -9.774  -25.846 -15.063 1.00 91.27 112 A 1 
ATOM 904  N NE2 . GLN A 1 112 ? -7.777  -25.133 -14.503 1.00 90.11 112 A 1 
ATOM 905  N N   . ARG A 1 113 ? -9.524  -29.322 -14.809 1.00 98.09 113 A 1 
ATOM 906  C CA  . ARG A 1 113 ? -9.933  -29.534 -13.409 1.00 98.12 113 A 1 
ATOM 907  C C   . ARG A 1 113 ? -8.984  -30.467 -12.661 1.00 98.24 113 A 1 
ATOM 908  O O   . ARG A 1 113 ? -8.676  -30.203 -11.504 1.00 97.53 113 A 1 
ATOM 909  C CB  . ARG A 1 113 ? -11.355 -30.100 -13.356 1.00 97.81 113 A 1 
ATOM 910  C CG  . ARG A 1 113 ? -12.413 -29.021 -13.587 1.00 94.37 113 A 1 
ATOM 911  C CD  . ARG A 1 113 ? -13.774 -29.700 -13.726 1.00 91.42 113 A 1 
ATOM 912  N NE  . ARG A 1 113 ? -14.878 -28.726 -13.691 1.00 83.16 113 A 1 
ATOM 913  C CZ  . ARG A 1 113 ? -16.159 -29.028 -13.786 1.00 75.30 113 A 1 
ATOM 914  N NH1 . ARG A 1 113 ? -16.569 -30.245 -14.038 1.00 68.48 113 A 1 
ATOM 915  N NH2 . ARG A 1 113 ? -17.063 -28.103 -13.615 1.00 67.07 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? -8.508  -31.517 -13.324 1.00 98.03 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? -7.494  -32.421 -12.764 1.00 98.04 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? -6.165  -31.671 -12.641 1.00 98.14 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? -5.562  -31.655 -11.569 1.00 97.67 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? -7.374  -33.697 -13.629 1.00 97.89 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? -8.711  -34.482 -13.638 1.00 96.54 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? -6.234  -34.594 -13.113 1.00 96.64 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? -8.776  -35.565 -14.724 1.00 93.25 114 A 1 
ATOM 924  N N   . TYR A 1 115 ? -5.746  -30.991 -13.693 1.00 98.34 115 A 1 
ATOM 925  C CA  . TYR A 1 115 ? -4.462  -30.287 -13.739 1.00 98.45 115 A 1 
ATOM 926  C C   . TYR A 1 115 ? -4.354  -29.151 -12.711 1.00 98.46 115 A 1 
ATOM 927  O O   . TYR A 1 115 ? -3.289  -28.929 -12.138 1.00 98.10 115 A 1 
ATOM 928  C CB  . TYR A 1 115 ? -4.224  -29.775 -15.164 1.00 98.43 115 A 1 
ATOM 929  C CG  . TYR A 1 115 ? -2.793  -29.362 -15.447 1.00 98.50 115 A 1 
ATOM 930  C CD1 . TYR A 1 115 ? -2.521  -28.154 -16.127 1.00 96.62 115 A 1 
ATOM 931  C CD2 . TYR A 1 115 ? -1.727  -30.186 -15.043 1.00 97.09 115 A 1 
ATOM 932  C CE1 . TYR A 1 115 ? -1.194  -27.775 -16.392 1.00 96.75 115 A 1 
ATOM 933  C CE2 . TYR A 1 115 ? -0.397  -29.804 -15.294 1.00 96.72 115 A 1 
ATOM 934  C CZ  . TYR A 1 115 ? -0.126  -28.597 -15.968 1.00 98.20 115 A 1 
ATOM 935  O OH  . TYR A 1 115 ? 1.160   -28.225 -16.190 1.00 97.69 115 A 1 
ATOM 936  N N   . ALA A 1 116 ? -5.467  -28.491 -12.396 1.00 98.34 116 A 1 
ATOM 937  C CA  . ALA A 1 116 ? -5.537  -27.449 -11.369 1.00 98.17 116 A 1 
ATOM 938  C C   . ALA A 1 116 ? -5.125  -27.936 -9.966  1.00 98.01 116 A 1 
ATOM 939  O O   . ALA A 1 116 ? -4.734  -27.114 -9.138  1.00 97.27 116 A 1 
ATOM 940  C CB  . ALA A 1 116 ? -6.964  -26.886 -11.357 1.00 98.00 116 A 1 
ATOM 941  N N   . THR A 1 117 ? -5.166  -29.251 -9.700  1.00 98.26 117 A 1 
ATOM 942  C CA  . THR A 1 117 ? -4.792  -29.851 -8.404  1.00 98.12 117 A 1 
ATOM 943  C C   . THR A 1 117 ? -3.308  -30.212 -8.289  1.00 98.20 117 A 1 
ATOM 944  O O   . THR A 1 117 ? -2.871  -30.643 -7.226  1.00 97.64 117 A 1 
ATOM 945  C CB  . THR A 1 117 ? -5.649  -31.084 -8.079  1.00 97.97 117 A 1 
ATOM 946  O OG1 . THR A 1 117 ? -5.326  -32.187 -8.893  1.00 97.10 117 A 1 
ATOM 947  C CG2 . THR A 1 117 ? -7.149  -30.825 -8.228  1.00 96.00 117 A 1 
ATOM 948  N N   . TYR A 1 118 ? -2.536  -30.054 -9.363  1.00 98.07 118 A 1 
ATOM 949  C CA  . TYR A 1 118 ? -1.136  -30.474 -9.387  1.00 98.37 118 A 1 
ATOM 950  C C   . TYR A 1 118 ? -0.249  -29.548 -8.552  1.00 98.32 118 A 1 
ATOM 951  O O   . TYR A 1 118 ? -0.503  -28.345 -8.438  1.00 97.50 118 A 1 
ATOM 952  C CB  . TYR A 1 118 ? -0.635  -30.583 -10.832 1.00 98.36 118 A 1 
ATOM 953  C CG  . TYR A 1 118 ? -1.059  -31.832 -11.594 1.00 98.43 118 A 1 
ATOM 954  C CD1 . TYR A 1 118 ? -2.233  -32.548 -11.268 1.00 97.16 118 A 1 
ATOM 955  C CD2 . TYR A 1 118 ? -0.253  -32.284 -12.655 1.00 97.15 118 A 1 
ATOM 956  C CE1 . TYR A 1 118 ? -2.589  -33.703 -11.981 1.00 96.59 118 A 1 
ATOM 957  C CE2 . TYR A 1 118 ? -0.602  -33.440 -13.376 1.00 96.87 118 A 1 
ATOM 958  C CZ  . TYR A 1 118 ? -1.771  -34.152 -13.037 1.00 97.67 118 A 1 
ATOM 959  O OH  . TYR A 1 118 ? -2.102  -35.276 -13.723 1.00 96.89 118 A 1 
ATOM 960  N N   . THR A 1 119 ? 0.815   -30.134 -7.974  1.00 98.38 119 A 1 
ATOM 961  C CA  . THR A 1 119 ? 1.819   -29.385 -7.212  1.00 98.38 119 A 1 
ATOM 962  C C   . THR A 1 119 ? 2.735   -28.583 -8.133  1.00 98.52 119 A 1 
ATOM 963  O O   . THR A 1 119 ? 2.829   -28.873 -9.331  1.00 98.40 119 A 1 
ATOM 964  C CB  . THR A 1 119 ? 2.663   -30.284 -6.289  1.00 98.16 119 A 1 
ATOM 965  O OG1 . THR A 1 119 ? 3.641   -31.003 -7.002  1.00 97.37 119 A 1 
ATOM 966  C CG2 . THR A 1 119 ? 1.827   -31.277 -5.481  1.00 96.82 119 A 1 
ATOM 967  N N   . GLN A 1 120 ? 3.430   -27.602 -7.583  1.00 98.55 120 A 1 
ATOM 968  C CA  . GLN A 1 120 ? 4.392   -26.788 -8.328  1.00 98.59 120 A 1 
ATOM 969  C C   . GLN A 1 120 ? 5.444   -27.657 -9.023  1.00 98.65 120 A 1 
ATOM 970  O O   . GLN A 1 120 ? 5.683   -27.483 -10.214 1.00 98.58 120 A 1 
ATOM 971  C CB  . GLN A 1 120 ? 5.047   -25.785 -7.363  1.00 98.35 120 A 1 
ATOM 972  C CG  . GLN A 1 120 ? 5.971   -24.776 -8.060  1.00 97.76 120 A 1 
ATOM 973  C CD  . GLN A 1 120 ? 5.200   -23.787 -8.932  1.00 98.41 120 A 1 
ATOM 974  O OE1 . GLN A 1 120 ? 4.353   -23.025 -8.471  1.00 94.91 120 A 1 
ATOM 975  N NE2 . GLN A 1 120 ? 5.442   -23.753 -10.219 1.00 94.54 120 A 1 
ATOM 976  N N   . GLU A 1 121 ? 5.998   -28.639 -8.326  1.00 98.41 121 A 1 
ATOM 977  C CA  . GLU A 1 121 ? 7.059   -29.510 -8.830  1.00 98.29 121 A 1 
ATOM 978  C C   . GLU A 1 121 ? 6.591   -30.316 -10.043 1.00 98.45 121 A 1 
ATOM 979  O O   . GLU A 1 121 ? 7.308   -30.430 -11.036 1.00 98.07 121 A 1 
ATOM 980  C CB  . GLU A 1 121 ? 7.536   -30.488 -7.734  1.00 97.89 121 A 1 
ATOM 981  C CG  . GLU A 1 121 ? 8.020   -29.839 -6.421  1.00 90.17 121 A 1 
ATOM 982  C CD  . GLU A 1 121 ? 6.888   -29.257 -5.553  1.00 86.05 121 A 1 
ATOM 983  O OE1 . GLU A 1 121 ? 7.176   -28.365 -4.730  1.00 76.13 121 A 1 
ATOM 984  O OE2 . GLU A 1 121 ? 5.711   -29.658 -5.755  1.00 77.82 121 A 1 
ATOM 985  N N   . LYS A 1 122 ? 5.360   -30.842 -9.993  1.00 98.52 122 A 1 
ATOM 986  C CA  . LYS A 1 122 ? 4.815   -31.603 -11.117 1.00 98.57 122 A 1 
ATOM 987  C C   . LYS A 1 122 ? 4.492   -30.710 -12.316 1.00 98.67 122 A 1 
ATOM 988  O O   . LYS A 1 122 ? 4.706   -31.110 -13.458 1.00 98.48 122 A 1 
ATOM 989  C CB  . LYS A 1 122 ? 3.591   -32.418 -10.653 1.00 98.44 122 A 1 
ATOM 990  C CG  . LYS A 1 122 ? 3.097   -33.422 -11.721 1.00 96.63 122 A 1 
ATOM 991  C CD  . LYS A 1 122 ? 4.230   -34.384 -12.133 1.00 94.42 122 A 1 
ATOM 992  C CE  . LYS A 1 122 ? 3.823   -35.456 -13.131 1.00 91.64 122 A 1 
ATOM 993  N NZ  . LYS A 1 122 ? 5.026   -36.225 -13.544 1.00 84.38 122 A 1 
ATOM 994  N N   . VAL A 1 123 ? 4.007   -29.502 -12.068 1.00 98.61 123 A 1 
ATOM 995  C CA  . VAL A 1 123 ? 3.784   -28.501 -13.122 1.00 98.68 123 A 1 
ATOM 996  C C   . VAL A 1 123 ? 5.102   -28.102 -13.784 1.00 98.72 123 A 1 
ATOM 997  O O   . VAL A 1 123 ? 5.158   -28.012 -15.007 1.00 98.58 123 A 1 
ATOM 998  C CB  . VAL A 1 123 ? 3.048   -27.279 -12.543 1.00 98.52 123 A 1 
ATOM 999  C CG1 . VAL A 1 123 ? 3.002   -26.089 -13.505 1.00 97.32 123 A 1 
ATOM 1000 C CG2 . VAL A 1 123 ? 1.603   -27.666 -12.211 1.00 96.97 123 A 1 
ATOM 1001 N N   . ASP A 1 124 ? 6.160   -27.932 -13.010 1.00 98.59 124 A 1 
ATOM 1002 C CA  . ASP A 1 124 ? 7.485   -27.560 -13.514 1.00 98.60 124 A 1 
ATOM 1003 C C   . ASP A 1 124 ? 8.131   -28.681 -14.333 1.00 98.59 124 A 1 
ATOM 1004 O O   . ASP A 1 124 ? 8.735   -28.419 -15.375 1.00 98.41 124 A 1 
ATOM 1005 C CB  . ASP A 1 124 ? 8.375   -27.134 -12.335 1.00 98.53 124 A 1 
ATOM 1006 C CG  . ASP A 1 124 ? 7.883   -25.840 -11.677 1.00 98.20 124 A 1 
ATOM 1007 O OD1 . ASP A 1 124 ? 7.072   -25.118 -12.303 1.00 96.28 124 A 1 
ATOM 1008 O OD2 . ASP A 1 124 ? 8.326   -25.518 -10.561 1.00 96.38 124 A 1 
ATOM 1009 N N   . GLU A 1 125 ? 7.926   -29.933 -13.940 1.00 98.39 125 A 1 
ATOM 1010 C CA  . GLU A 1 125 ? 8.324   -31.104 -14.731 1.00 98.35 125 A 1 
ATOM 1011 C C   . GLU A 1 125 ? 7.628   -31.124 -16.102 1.00 98.46 125 A 1 
ATOM 1012 O O   . GLU A 1 125 ? 8.291   -31.266 -17.137 1.00 98.01 125 A 1 
ATOM 1013 C CB  . GLU A 1 125 ? 7.996   -32.376 -13.928 1.00 97.84 125 A 1 
ATOM 1014 C CG  . GLU A 1 125 ? 8.549   -33.667 -14.556 1.00 88.65 125 A 1 
ATOM 1015 C CD  . GLU A 1 125 ? 7.918   -34.930 -13.934 1.00 86.50 125 A 1 
ATOM 1016 O OE1 . GLU A 1 125 ? 7.840   -35.966 -14.632 1.00 76.71 125 A 1 
ATOM 1017 O OE2 . GLU A 1 125 ? 7.374   -34.872 -12.808 1.00 80.48 125 A 1 
ATOM 1018 N N   . ILE A 1 126 ? 6.312   -30.921 -16.125 1.00 98.37 126 A 1 
ATOM 1019 C CA  . ILE A 1 126 ? 5.505   -30.882 -17.352 1.00 98.48 126 A 1 
ATOM 1020 C C   . ILE A 1 126 ? 5.901   -29.691 -18.228 1.00 98.53 126 A 1 
ATOM 1021 O O   . ILE A 1 126 ? 6.092   -29.837 -19.439 1.00 98.40 126 A 1 
ATOM 1022 C CB  . ILE A 1 126 ? 4.003   -30.850 -16.983 1.00 98.46 126 A 1 
ATOM 1023 C CG1 . ILE A 1 126 ? 3.576   -32.205 -16.370 1.00 98.00 126 A 1 
ATOM 1024 C CG2 . ILE A 1 126 ? 3.121   -30.525 -18.206 1.00 98.10 126 A 1 
ATOM 1025 C CD1 . ILE A 1 126 ? 2.255   -32.146 -15.596 1.00 97.13 126 A 1 
ATOM 1026 N N   . PHE A 1 127 ? 6.063   -28.522 -17.625 1.00 98.37 127 A 1 
ATOM 1027 C CA  . PHE A 1 127 ? 6.491   -27.304 -18.306 1.00 98.40 127 A 1 
ATOM 1028 C C   . PHE A 1 127 ? 7.859   -27.481 -18.971 1.00 98.49 127 A 1 
ATOM 1029 O O   . PHE A 1 127 ? 8.027   -27.162 -20.151 1.00 98.33 127 A 1 
ATOM 1030 C CB  . PHE A 1 127 ? 6.503   -26.163 -17.280 1.00 98.34 127 A 1 
ATOM 1031 C CG  . PHE A 1 127 ? 7.038   -24.842 -17.794 1.00 98.39 127 A 1 
ATOM 1032 C CD1 . PHE A 1 127 ? 8.114   -24.211 -17.139 1.00 96.08 127 A 1 
ATOM 1033 C CD2 . PHE A 1 127 ? 6.437   -24.222 -18.902 1.00 96.52 127 A 1 
ATOM 1034 C CE1 . PHE A 1 127 ? 8.573   -22.960 -17.581 1.00 96.22 127 A 1 
ATOM 1035 C CE2 . PHE A 1 127 ? 6.904   -22.974 -19.348 1.00 96.11 127 A 1 
ATOM 1036 C CZ  . PHE A 1 127 ? 7.968   -22.337 -18.686 1.00 97.97 127 A 1 
ATOM 1037 N N   . ARG A 1 128 ? 8.819   -28.077 -18.259 1.00 98.26 128 A 1 
ATOM 1038 C CA  . ARG A 1 128 ? 10.147  -28.400 -18.786 1.00 98.37 128 A 1 
ATOM 1039 C C   . ARG A 1 128 ? 10.081  -29.389 -19.945 1.00 98.33 128 A 1 
ATOM 1040 O O   . ARG A 1 128 ? 10.728  -29.167 -20.965 1.00 98.18 128 A 1 
ATOM 1041 C CB  . ARG A 1 128 ? 11.018  -28.925 -17.639 1.00 98.31 128 A 1 
ATOM 1042 C CG  . ARG A 1 128 ? 12.455  -29.200 -18.088 1.00 97.17 128 A 1 
ATOM 1043 C CD  . ARG A 1 128 ? 13.285  -29.693 -16.904 1.00 95.45 128 A 1 
ATOM 1044 N NE  . ARG A 1 128 ? 14.669  -29.986 -17.319 1.00 88.42 128 A 1 
ATOM 1045 C CZ  . ARG A 1 128 ? 15.429  -30.980 -16.893 1.00 81.74 128 A 1 
ATOM 1046 N NH1 . ARG A 1 128 ? 15.001  -31.849 -16.019 1.00 72.74 128 A 1 
ATOM 1047 N NH2 . ARG A 1 128 ? 16.642  -31.120 -17.347 1.00 72.55 128 A 1 
ATOM 1048 N N   . ALA A 1 129 ? 9.314   -30.466 -19.817 1.00 97.85 129 A 1 
ATOM 1049 C CA  . ALA A 1 129 ? 9.164   -31.468 -20.873 1.00 97.78 129 A 1 
ATOM 1050 C C   . ALA A 1 129 ? 8.572   -30.865 -22.157 1.00 97.83 129 A 1 
ATOM 1051 O O   . ALA A 1 129 ? 9.091   -31.095 -23.251 1.00 97.68 129 A 1 
ATOM 1052 C CB  . ALA A 1 129 ? 8.304   -32.611 -20.332 1.00 97.94 129 A 1 
ATOM 1053 N N   . ALA A 1 130 ? 7.541   -30.031 -22.021 1.00 97.99 130 A 1 
ATOM 1054 C CA  . ALA A 1 130 ? 6.926   -29.316 -23.134 1.00 98.02 130 A 1 
ATOM 1055 C C   . ALA A 1 130 ? 7.902   -28.348 -23.826 1.00 98.14 130 A 1 
ATOM 1056 O O   . ALA A 1 130 ? 8.003   -28.342 -25.055 1.00 97.94 130 A 1 
ATOM 1057 C CB  . ALA A 1 130 ? 5.691   -28.591 -22.593 1.00 97.96 130 A 1 
ATOM 1058 N N   . ALA A 1 131 ? 8.673   -27.578 -23.055 1.00 98.18 131 A 1 
ATOM 1059 C CA  . ALA A 1 131 ? 9.684   -26.665 -23.585 1.00 98.21 131 A 1 
ATOM 1060 C C   . ALA A 1 131 ? 10.809  -27.406 -24.329 1.00 98.24 131 A 1 
ATOM 1061 O O   . ALA A 1 131 ? 11.174  -27.018 -25.441 1.00 98.11 131 A 1 
ATOM 1062 C CB  . ALA A 1 131 ? 10.227  -25.821 -22.430 1.00 98.24 131 A 1 
ATOM 1063 N N   . LEU A 1 132 ? 11.309  -28.517 -23.781 1.00 98.06 132 A 1 
ATOM 1064 C CA  . LEU A 1 132 ? 12.322  -29.362 -24.424 1.00 98.01 132 A 1 
ATOM 1065 C C   . LEU A 1 132 ? 11.825  -29.951 -25.748 1.00 98.01 132 A 1 
ATOM 1066 O O   . LEU A 1 132 ? 12.553  -29.929 -26.742 1.00 97.73 132 A 1 
ATOM 1067 C CB  . LEU A 1 132 ? 12.733  -30.497 -23.469 1.00 98.01 132 A 1 
ATOM 1068 C CG  . LEU A 1 132 ? 13.645  -30.068 -22.305 1.00 96.42 132 A 1 
ATOM 1069 C CD1 . LEU A 1 132 ? 13.808  -31.243 -21.336 1.00 92.72 132 A 1 
ATOM 1070 C CD2 . LEU A 1 132 ? 15.039  -29.660 -22.787 1.00 93.72 132 A 1 
ATOM 1071 N N   . ALA A 1 133 ? 10.587  -30.438 -25.796 1.00 97.34 133 A 1 
ATOM 1072 C CA  . ALA A 1 133 ? 10.000  -30.981 -27.018 1.00 97.08 133 A 1 
ATOM 1073 C C   . ALA A 1 133 ? 9.866   -29.913 -28.113 1.00 97.26 133 A 1 
ATOM 1074 O O   . ALA A 1 133 ? 10.250  -30.150 -29.264 1.00 97.11 133 A 1 
ATOM 1075 C CB  . ALA A 1 133 ? 8.652   -31.607 -26.670 1.00 97.16 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? 9.393   -28.713 -27.747 1.00 97.63 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? 9.295   -27.582 -28.663 1.00 97.66 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? 10.676  -27.155 -29.194 1.00 97.87 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? 10.853  -27.010 -30.408 1.00 97.71 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? 8.575   -26.441 -27.943 1.00 97.58 134 A 1 
ATOM 1081 N N   . ALA A 1 135 ? 11.679  -27.045 -28.324 1.00 97.77 135 A 1 
ATOM 1082 C CA  . ALA A 1 135 ? 13.051  -26.708 -28.703 1.00 97.75 135 A 1 
ATOM 1083 C C   . ALA A 1 135 ? 13.679  -27.765 -29.630 1.00 97.85 135 A 1 
ATOM 1084 O O   . ALA A 1 135 ? 14.315  -27.425 -30.631 1.00 97.56 135 A 1 
ATOM 1085 C CB  . ALA A 1 135 ? 13.877  -26.528 -27.425 1.00 97.74 135 A 1 
ATOM 1086 N N   . ALA A 1 136 ? 13.462  -29.052 -29.364 1.00 97.56 136 A 1 
ATOM 1087 C CA  . ALA A 1 136 ? 13.977  -30.152 -30.182 1.00 97.46 136 A 1 
ATOM 1088 C C   . ALA A 1 136 ? 13.374  -30.175 -31.595 1.00 97.49 136 A 1 
ATOM 1089 O O   . ALA A 1 136 ? 14.065  -30.495 -32.568 1.00 96.64 136 A 1 
ATOM 1090 C CB  . ALA A 1 136 ? 13.710  -31.466 -29.445 1.00 97.31 136 A 1 
ATOM 1091 N N   . LYS A 1 137 ? 12.099  -29.798 -31.742 1.00 97.09 137 A 1 
ATOM 1092 C CA  . LYS A 1 137 ? 11.378  -29.791 -33.026 1.00 97.26 137 A 1 
ATOM 1093 C C   . LYS A 1 137 ? 11.255  -28.408 -33.671 1.00 97.69 137 A 1 
ATOM 1094 O O   . LYS A 1 137 ? 10.509  -28.248 -34.638 1.00 97.00 137 A 1 
ATOM 1095 C CB  . LYS A 1 137 ? 10.025  -30.498 -32.864 1.00 97.11 137 A 1 
ATOM 1096 C CG  . LYS A 1 137 ? 10.134  -31.975 -32.440 1.00 95.19 137 A 1 
ATOM 1097 C CD  . LYS A 1 137 ? 10.873  -32.865 -33.456 1.00 91.76 137 A 1 
ATOM 1098 C CE  . LYS A 1 137 ? 10.807  -34.327 -32.982 1.00 87.57 137 A 1 
ATOM 1099 N NZ  . LYS A 1 137 ? 11.531  -35.251 -33.883 1.00 75.96 137 A 1 
ATOM 1100 N N   . ARG A 1 138 ? 12.029  -27.420 -33.217 1.00 98.34 138 A 1 
ATOM 1101 C CA  . ARG A 1 138 ? 12.001  -26.046 -33.746 1.00 98.41 138 A 1 
ATOM 1102 C C   . ARG A 1 138 ? 12.187  -25.951 -35.264 1.00 98.62 138 A 1 
ATOM 1103 O O   . ARG A 1 138 ? 11.519  -25.139 -35.904 1.00 98.35 138 A 1 
ATOM 1104 C CB  . ARG A 1 138 ? 13.015  -25.183 -32.978 1.00 98.05 138 A 1 
ATOM 1105 C CG  . ARG A 1 138 ? 14.483  -25.508 -33.263 1.00 97.27 138 A 1 
ATOM 1106 C CD  . ARG A 1 138 ? 15.421  -24.783 -32.286 1.00 96.75 138 A 1 
ATOM 1107 N NE  . ARG A 1 138 ? 16.839  -25.034 -32.587 1.00 95.82 138 A 1 
ATOM 1108 C CZ  . ARG A 1 138 ? 17.543  -26.112 -32.271 1.00 95.56 138 A 1 
ATOM 1109 N NH1 . ARG A 1 138 ? 17.022  -27.121 -31.632 1.00 90.40 138 A 1 
ATOM 1110 N NH2 . ARG A 1 138 ? 18.804  -26.187 -32.599 1.00 92.16 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? 13.049  -26.795 -35.867 1.00 98.17 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? 13.335  -26.809 -37.312 1.00 98.30 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? 12.167  -27.405 -38.122 1.00 98.38 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? 11.681  -26.719 -39.023 1.00 98.22 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? 14.696  -27.479 -37.629 1.00 98.23 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? 15.863  -26.732 -36.950 1.00 97.75 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? 14.912  -27.584 -39.154 1.00 97.74 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? 17.223  -27.436 -37.070 1.00 96.33 139 A 1 
ATOM 1119 N N   . PRO A 1 140 ? 11.651  -28.616 -37.839 1.00 98.03 140 A 1 
ATOM 1120 C CA  . PRO A 1 140 ? 10.455  -29.131 -38.508 1.00 97.85 140 A 1 
ATOM 1121 C C   . PRO A 1 140 ? 9.251   -28.182 -38.438 1.00 98.12 140 A 1 
ATOM 1122 O O   . PRO A 1 140 ? 8.586   -27.960 -39.447 1.00 97.90 140 A 1 
ATOM 1123 C CB  . PRO A 1 140 ? 10.139  -30.464 -37.820 1.00 97.31 140 A 1 
ATOM 1124 C CG  . PRO A 1 140 ? 11.507  -30.944 -37.347 1.00 95.17 140 A 1 
ATOM 1125 C CD  . PRO A 1 140 ? 12.248  -29.656 -37.012 1.00 97.80 140 A 1 
ATOM 1126 N N   . LEU A 1 141 ? 9.005   -27.573 -37.275 1.00 97.85 141 A 1 
ATOM 1127 C CA  . LEU A 1 141 ? 7.914   -26.612 -37.091 1.00 98.10 141 A 1 
ATOM 1128 C C   . LEU A 1 141 ? 8.101   -25.347 -37.940 1.00 98.26 141 A 1 
ATOM 1129 O O   . LEU A 1 141 ? 7.144   -24.855 -38.536 1.00 98.21 141 A 1 
ATOM 1130 C CB  . LEU A 1 141 ? 7.807   -26.250 -35.602 1.00 98.14 141 A 1 
ATOM 1131 C CG  . LEU A 1 141 ? 7.292   -27.373 -34.681 1.00 97.77 141 A 1 
ATOM 1132 C CD1 . LEU A 1 141 ? 7.360   -26.898 -33.229 1.00 96.18 141 A 1 
ATOM 1133 C CD2 . LEU A 1 141 ? 5.852   -27.766 -34.996 1.00 96.02 141 A 1 
ATOM 1134 N N   . ALA A 1 142 ? 9.328   -24.834 -38.048 1.00 98.30 142 A 1 
ATOM 1135 C CA  . ALA A 1 142 ? 9.642   -23.681 -38.892 1.00 98.34 142 A 1 
ATOM 1136 C C   . ALA A 1 142 ? 9.431   -23.978 -40.385 1.00 98.43 142 A 1 
ATOM 1137 O O   . ALA A 1 142 ? 8.816   -23.175 -41.093 1.00 98.35 142 A 1 
ATOM 1138 C CB  . ALA A 1 142 ? 11.081  -23.254 -38.609 1.00 98.30 142 A 1 
ATOM 1139 N N   . LYS A 1 143 ? 9.882   -25.155 -40.850 1.00 98.30 143 A 1 
ATOM 1140 C CA  . LYS A 1 143 ? 9.664   -25.606 -42.234 1.00 98.30 143 A 1 
ATOM 1141 C C   . LYS A 1 143 ? 8.176   -25.721 -42.555 1.00 98.31 143 A 1 
ATOM 1142 O O   . LYS A 1 143 ? 7.735   -25.144 -43.544 1.00 98.15 143 A 1 
ATOM 1143 C CB  . LYS A 1 143 ? 10.383  -26.936 -42.492 1.00 98.31 143 A 1 
ATOM 1144 C CG  . LYS A 1 143 ? 11.907  -26.761 -42.567 1.00 97.35 143 A 1 
ATOM 1145 C CD  . LYS A 1 143 ? 12.592  -28.102 -42.862 1.00 95.50 143 A 1 
ATOM 1146 C CE  . LYS A 1 143 ? 14.105  -27.892 -42.993 1.00 91.98 143 A 1 
ATOM 1147 N NZ  . LYS A 1 143 ? 14.808  -29.137 -43.390 1.00 83.69 143 A 1 
ATOM 1148 N N   . ALA A 1 144 ? 7.400   -26.365 -41.690 1.00 98.27 144 A 1 
ATOM 1149 C CA  . ALA A 1 144 ? 5.953   -26.495 -41.859 1.00 98.20 144 A 1 
ATOM 1150 C C   . ALA A 1 144 ? 5.250   -25.126 -41.920 1.00 98.26 144 A 1 
ATOM 1151 O O   . ALA A 1 144 ? 4.381   -24.910 -42.763 1.00 97.91 144 A 1 
ATOM 1152 C CB  . ALA A 1 144 ? 5.408   -27.351 -40.709 1.00 98.07 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? 5.665   -24.167 -41.078 1.00 98.48 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? 5.093   -22.822 -41.079 1.00 98.42 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? 5.355   -22.067 -42.392 1.00 98.38 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? 4.435   -21.469 -42.943 1.00 98.09 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? 5.637   -22.055 -39.871 1.00 98.31 145 A 1 
ATOM 1158 N N   . VAL A 1 146 ? 6.585   -22.106 -42.925 1.00 98.55 146 A 1 
ATOM 1159 C CA  . VAL A 1 146 ? 6.910   -21.454 -44.210 1.00 98.53 146 A 1 
ATOM 1160 C C   . VAL A 1 146 ? 6.230   -22.164 -45.382 1.00 98.46 146 A 1 
ATOM 1161 O O   . VAL A 1 146 ? 5.679   -21.504 -46.262 1.00 98.06 146 A 1 
ATOM 1162 C CB  . VAL A 1 146 ? 8.430   -21.366 -44.426 1.00 98.31 146 A 1 
ATOM 1163 C CG1 . VAL A 1 146 ? 8.796   -20.807 -45.810 1.00 96.45 146 A 1 
ATOM 1164 C CG2 . VAL A 1 146 ? 9.051   -20.435 -43.385 1.00 95.91 146 A 1 
ATOM 1165 N N   . GLU A 1 147 ? 6.219   -23.496 -45.381 1.00 98.31 147 A 1 
ATOM 1166 C CA  . GLU A 1 147 ? 5.586   -24.290 -46.434 1.00 98.14 147 A 1 
ATOM 1167 C C   . GLU A 1 147 ? 4.082   -24.027 -46.536 1.00 98.15 147 A 1 
ATOM 1168 O O   . GLU A 1 147 ? 3.559   -23.885 -47.647 1.00 97.43 147 A 1 
ATOM 1169 C CB  . GLU A 1 147 ? 5.867   -25.778 -46.175 1.00 97.61 147 A 1 
ATOM 1170 C CG  . GLU A 1 147 ? 5.303   -26.647 -47.303 1.00 87.84 147 A 1 
ATOM 1171 C CD  . GLU A 1 147 ? 5.609   -28.142 -47.135 1.00 83.68 147 A 1 
ATOM 1172 O OE1 . GLU A 1 147 ? 5.221   -28.883 -48.068 1.00 74.30 147 A 1 
ATOM 1173 O OE2 . GLU A 1 147 ? 6.219   -28.524 -46.109 1.00 74.76 147 A 1 
ATOM 1174 N N   . GLU A 1 148 ? 3.387   -23.927 -45.408 1.00 98.39 148 A 1 
ATOM 1175 C CA  . GLU A 1 148 ? 1.940   -23.695 -45.379 1.00 98.36 148 A 1 
ATOM 1176 C C   . GLU A 1 148 ? 1.575   -22.232 -45.658 1.00 98.32 148 A 1 
ATOM 1177 O O   . GLU A 1 148 ? 0.683   -21.947 -46.463 1.00 97.53 148 A 1 
ATOM 1178 C CB  . GLU A 1 148 ? 1.393   -24.161 -44.023 1.00 98.01 148 A 1 
ATOM 1179 C CG  . GLU A 1 148 ? -0.140  -24.094 -43.984 1.00 97.32 148 A 1 
ATOM 1180 C CD  . GLU A 1 148 ? -0.733  -24.614 -42.670 1.00 97.96 148 A 1 
ATOM 1181 O OE1 . GLU A 1 148 ? -1.955  -24.902 -42.668 1.00 95.69 148 A 1 
ATOM 1182 O OE2 . GLU A 1 148 ? -0.004  -24.734 -41.658 1.00 96.35 148 A 1 
ATOM 1183 N N   . THR A 1 149 ? 2.254   -21.291 -45.006 1.00 98.19 149 A 1 
ATOM 1184 C CA  . THR A 1 149 ? 1.883   -19.863 -45.067 1.00 98.01 149 A 1 
ATOM 1185 C C   . THR A 1 149 ? 2.472   -19.128 -46.267 1.00 97.87 149 A 1 
ATOM 1186 O O   . THR A 1 149 ? 1.928   -18.099 -46.674 1.00 97.17 149 A 1 
ATOM 1187 C CB  . THR A 1 149 ? 2.266   -19.112 -43.786 1.00 97.93 149 A 1 
ATOM 1188 O OG1 . THR A 1 149 ? 3.666   -19.048 -43.639 1.00 96.89 149 A 1 
ATOM 1189 C CG2 . THR A 1 149 ? 1.678   -19.742 -42.525 1.00 96.54 149 A 1 
ATOM 1190 N N   . ARG A 1 150 ? 3.576   -19.639 -46.826 1.00 97.79 150 A 1 
ATOM 1191 C CA  . ARG A 1 150 ? 4.413   -18.989 -47.854 1.00 97.87 150 A 1 
ATOM 1192 C C   . ARG A 1 150 ? 4.956   -17.617 -47.413 1.00 98.08 150 A 1 
ATOM 1193 O O   . ARG A 1 150 ? 5.153   -16.737 -48.246 1.00 97.12 150 A 1 
ATOM 1194 C CB  . ARG A 1 150 ? 3.674   -18.942 -49.202 1.00 97.52 150 A 1 
ATOM 1195 C CG  . ARG A 1 150 ? 3.125   -20.290 -49.702 1.00 95.49 150 A 1 
ATOM 1196 C CD  . ARG A 1 150 ? 4.251   -21.319 -49.933 1.00 89.48 150 A 1 
ATOM 1197 N NE  . ARG A 1 150 ? 3.734   -22.554 -50.553 1.00 82.41 150 A 1 
ATOM 1198 C CZ  . ARG A 1 150 ? 4.451   -23.614 -50.890 1.00 68.02 150 A 1 
ATOM 1199 N NH1 . ARG A 1 150 ? 5.739   -23.662 -50.725 1.00 61.29 150 A 1 
ATOM 1200 N NH2 . ARG A 1 150 ? 3.874   -24.664 -51.401 1.00 65.71 150 A 1 
ATOM 1201 N N   . MET A 1 151 ? 5.174   -17.443 -46.109 1.00 97.96 151 A 1 
ATOM 1202 C CA  . MET A 1 151 ? 5.635   -16.202 -45.491 1.00 97.87 151 A 1 
ATOM 1203 C C   . MET A 1 151 ? 6.892   -16.429 -44.648 1.00 98.18 151 A 1 
ATOM 1204 O O   . MET A 1 151 ? 6.976   -17.429 -43.919 1.00 96.85 151 A 1 
ATOM 1205 C CB  . MET A 1 151 ? 4.543   -15.613 -44.587 1.00 96.37 151 A 1 
ATOM 1206 C CG  . MET A 1 151 ? 3.308   -15.144 -45.352 1.00 93.01 151 A 1 
ATOM 1207 S SD  . MET A 1 151 ? 1.955   -14.620 -44.264 1.00 92.87 151 A 1 
ATOM 1208 C CE  . MET A 1 151 ? 0.808   -14.008 -45.520 1.00 84.01 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 7.810   -15.453 -44.674 1.00 97.74 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 9.007   -15.422 -43.834 1.00 97.95 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 10.128  -16.356 -44.290 1.00 98.29 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 10.136  -16.850 -45.423 1.00 97.58 152 A 1 
ATOM 1213 N N   . ILE A 1 153 ? 11.080  -16.577 -43.386 1.00 98.33 153 A 1 
ATOM 1214 C CA  . ILE A 1 153 ? 12.320  -17.321 -43.614 1.00 98.39 153 A 1 
ATOM 1215 C C   . ILE A 1 153 ? 12.382  -18.495 -42.621 1.00 98.49 153 A 1 
ATOM 1216 O O   . ILE A 1 153 ? 12.031  -18.347 -41.451 1.00 98.12 153 A 1 
ATOM 1217 C CB  . ILE A 1 153 ? 13.525  -16.354 -43.488 1.00 98.09 153 A 1 
ATOM 1218 C CG1 . ILE A 1 153 ? 13.437  -15.210 -44.527 1.00 96.33 153 A 1 
ATOM 1219 C CG2 . ILE A 1 153 ? 14.855  -17.109 -43.638 1.00 96.65 153 A 1 
ATOM 1220 C CD1 . ILE A 1 153 ? 14.491  -14.109 -44.352 1.00 92.27 153 A 1 
ATOM 1221 N N   . VAL A 1 154 ? 12.794  -19.676 -43.100 1.00 98.39 154 A 1 
ATOM 1222 C CA  . VAL A 1 154 ? 12.834  -20.892 -42.263 1.00 98.51 154 A 1 
ATOM 1223 C C   . VAL A 1 154 ? 13.769  -20.704 -41.069 1.00 98.62 154 A 1 
ATOM 1224 O O   . VAL A 1 154 ? 13.366  -20.974 -39.940 1.00 98.46 154 A 1 
ATOM 1225 C CB  . VAL A 1 154 ? 13.239  -22.133 -43.082 1.00 98.38 154 A 1 
ATOM 1226 C CG1 . VAL A 1 154 ? 13.421  -23.382 -42.203 1.00 96.79 154 A 1 
ATOM 1227 C CG2 . VAL A 1 154 ? 12.172  -22.473 -44.132 1.00 96.36 154 A 1 
ATOM 1228 N N   . GLU A 1 155 ? 14.971  -20.205 -41.311 1.00 98.44 155 A 1 
ATOM 1229 C CA  . GLU A 1 155 ? 16.029  -20.016 -40.322 1.00 98.48 155 A 1 
ATOM 1230 C C   . GLU A 1 155 ? 15.585  -19.056 -39.209 1.00 98.53 155 A 1 
ATOM 1231 O O   . GLU A 1 155 ? 15.753  -19.348 -38.026 1.00 98.11 155 A 1 
ATOM 1232 C CB  . GLU A 1 155 ? 17.299  -19.502 -41.026 1.00 98.36 155 A 1 
ATOM 1233 C CG  . GLU A 1 155 ? 17.951  -20.491 -42.021 1.00 97.33 155 A 1 
ATOM 1234 C CD  . GLU A 1 155 ? 17.204  -20.720 -43.355 1.00 97.67 155 A 1 
ATOM 1235 O OE1 . GLU A 1 155 ? 17.528  -21.721 -44.040 1.00 94.46 155 A 1 
ATOM 1236 O OE2 . GLU A 1 155 ? 16.273  -19.960 -43.685 1.00 94.92 155 A 1 
ATOM 1237 N N   . ASP A 1 156 ? 14.897  -17.981 -39.565 1.00 98.14 156 A 1 
ATOM 1238 C CA  . ASP A 1 156 ? 14.377  -17.009 -38.600 1.00 98.34 156 A 1 
ATOM 1239 C C   . ASP A 1 156 ? 13.186  -17.567 -37.808 1.00 98.35 156 A 1 
ATOM 1240 O O   . ASP A 1 156 ? 13.064  -17.347 -36.597 1.00 97.79 156 A 1 
ATOM 1241 C CB  . ASP A 1 156 ? 13.977  -15.727 -39.329 1.00 98.30 156 A 1 
ATOM 1242 C CG  . ASP A 1 156 ? 15.159  -14.965 -39.932 1.00 98.04 156 A 1 
ATOM 1243 O OD1 . ASP A 1 156 ? 16.291  -15.125 -39.432 1.00 95.57 156 A 1 
ATOM 1244 O OD2 . ASP A 1 156 ? 14.904  -14.195 -40.883 1.00 95.92 156 A 1 
ATOM 1245 N N   . LYS A 1 157 ? 12.333  -18.373 -38.442 1.00 98.44 157 A 1 
ATOM 1246 C CA  . LYS A 1 157 ? 11.288  -19.100 -37.709 1.00 98.52 157 A 1 
ATOM 1247 C C   . LYS A 1 157 ? 11.861  -20.151 -36.762 1.00 98.65 157 A 1 
ATOM 1248 O O   . LYS A 1 157 ? 11.258  -20.399 -35.716 1.00 98.47 157 A 1 
ATOM 1249 C CB  . LYS A 1 157 ? 10.278  -19.718 -38.684 1.00 98.45 157 A 1 
ATOM 1250 C CG  . LYS A 1 157 ? 9.414   -18.638 -39.350 1.00 97.81 157 A 1 
ATOM 1251 C CD  . LYS A 1 157 ? 8.246   -19.261 -40.119 1.00 97.38 157 A 1 
ATOM 1252 C CE  . LYS A 1 157 ? 7.574   -18.254 -41.060 1.00 96.30 157 A 1 
ATOM 1253 N NZ  . LYS A 1 157 ? 7.050   -17.051 -40.363 1.00 95.62 157 A 1 
ATOM 1254 N N   . VAL A 1 158 ? 13.016  -20.744 -37.072 1.00 98.36 158 A 1 
ATOM 1255 C CA  . VAL A 1 158 ? 13.745  -21.604 -36.125 1.00 98.34 158 A 1 
ATOM 1256 C C   . VAL A 1 158 ? 14.155  -20.803 -34.892 1.00 98.40 158 A 1 
ATOM 1257 O O   . VAL A 1 158 ? 13.899  -21.265 -33.779 1.00 98.26 158 A 1 
ATOM 1258 C CB  . VAL A 1 158 ? 14.970  -22.287 -36.766 1.00 98.34 158 A 1 
ATOM 1259 C CG1 . VAL A 1 158 ? 15.837  -23.031 -35.741 1.00 97.04 158 A 1 
ATOM 1260 C CG2 . VAL A 1 158 ? 14.553  -23.317 -37.821 1.00 96.93 158 A 1 
ATOM 1261 N N   . ILE A 1 159 ? 14.704  -19.607 -35.068 1.00 98.34 159 A 1 
ATOM 1262 C CA  . ILE A 1 159 ? 15.063  -18.708 -33.958 1.00 98.18 159 A 1 
ATOM 1263 C C   . ILE A 1 159 ? 13.820  -18.348 -33.137 1.00 98.19 159 A 1 
ATOM 1264 O O   . ILE A 1 159 ? 13.838  -18.466 -31.915 1.00 98.04 159 A 1 
ATOM 1265 C CB  . ILE A 1 159 ? 15.793  -17.445 -34.477 1.00 98.15 159 A 1 
ATOM 1266 C CG1 . ILE A 1 159 ? 17.138  -17.828 -35.135 1.00 97.12 159 A 1 
ATOM 1267 C CG2 . ILE A 1 159 ? 16.028  -16.434 -33.337 1.00 97.29 159 A 1 
ATOM 1268 C CD1 . ILE A 1 159 ? 17.804  -16.686 -35.916 1.00 92.63 159 A 1 
ATOM 1269 N N   . LYS A 1 160 ? 12.708  -17.996 -33.773 1.00 98.31 160 A 1 
ATOM 1270 C CA  . LYS A 1 160 ? 11.445  -17.674 -33.083 1.00 98.21 160 A 1 
ATOM 1271 C C   . LYS A 1 160 ? 10.881  -18.841 -32.269 1.00 98.31 160 A 1 
ATOM 1272 O O   . LYS A 1 160 ? 10.434  -18.637 -31.142 1.00 98.03 160 A 1 
ATOM 1273 C CB  . LYS A 1 160 ? 10.410  -17.200 -34.098 1.00 98.00 160 A 1 
ATOM 1274 C CG  . LYS A 1 160 ? 10.765  -15.819 -34.654 1.00 97.05 160 A 1 
ATOM 1275 C CD  . LYS A 1 160 ? 9.964   -15.495 -35.908 1.00 95.49 160 A 1 
ATOM 1276 C CE  . LYS A 1 160 ? 8.468   -15.378 -35.634 1.00 93.74 160 A 1 
ATOM 1277 N NZ  . LYS A 1 160 ? 7.765   -15.141 -36.902 1.00 90.26 160 A 1 
ATOM 1278 N N   . ASN A 1 161 ? 10.902  -20.053 -32.827 1.00 97.68 161 A 1 
ATOM 1279 C CA  . ASN A 1 161 ? 10.484  -21.251 -32.096 1.00 97.87 161 A 1 
ATOM 1280 C C   . ASN A 1 161 ? 11.433  -21.556 -30.928 1.00 97.84 161 A 1 
ATOM 1281 O O   . ASN A 1 161 ? 10.980  -21.990 -29.867 1.00 97.58 161 A 1 
ATOM 1282 C CB  . ASN A 1 161 ? 10.422  -22.445 -33.060 1.00 98.14 161 A 1 
ATOM 1283 C CG  . ASN A 1 161 ? 9.287   -22.376 -34.066 1.00 98.22 161 A 1 
ATOM 1284 O OD1 . ASN A 1 161 ? 8.281   -21.707 -33.900 1.00 93.36 161 A 1 
ATOM 1285 N ND2 . ASN A 1 161 ? 9.401   -23.114 -35.148 1.00 93.15 161 A 1 
ATOM 1286 N N   . HIS A 1 162 ? 12.732  -21.310 -31.117 1.00 98.08 162 A 1 
ATOM 1287 C CA  . HIS A 1 162 ? 13.723  -21.487 -30.057 1.00 97.98 162 A 1 
ATOM 1288 C C   . HIS A 1 162 ? 13.510  -20.480 -28.925 1.00 98.03 162 A 1 
ATOM 1289 O O   . HIS A 1 162 ? 13.370  -20.893 -27.778 1.00 97.42 162 A 1 
ATOM 1290 C CB  . HIS A 1 162 ? 15.137  -21.404 -30.653 1.00 97.70 162 A 1 
ATOM 1291 C CG  . HIS A 1 162 ? 16.211  -22.059 -29.819 1.00 97.02 162 A 1 
ATOM 1292 N ND1 . HIS A 1 162 ? 17.567  -22.039 -30.094 1.00 87.46 162 A 1 
ATOM 1293 C CD2 . HIS A 1 162 ? 16.034  -22.842 -28.708 1.00 90.30 162 A 1 
ATOM 1294 C CE1 . HIS A 1 162 ? 18.182  -22.776 -29.158 1.00 90.46 162 A 1 
ATOM 1295 N NE2 . HIS A 1 162 ? 17.283  -23.286 -28.305 1.00 91.97 162 A 1 
ATOM 1296 N N   . PHE A 1 163 ? 13.339  -19.201 -29.252 1.00 97.82 163 A 1 
ATOM 1297 C CA  . PHE A 1 163 ? 12.985  -18.153 -28.292 1.00 97.71 163 A 1 
ATOM 1298 C C   . PHE A 1 163 ? 11.702  -18.502 -27.518 1.00 97.87 163 A 1 
ATOM 1299 O O   . PHE A 1 163 ? 11.685  -18.475 -26.291 1.00 97.62 163 A 1 
ATOM 1300 C CB  . PHE A 1 163 ? 12.835  -16.823 -29.044 1.00 97.72 163 A 1 
ATOM 1301 C CG  . PHE A 1 163 ? 12.377  -15.684 -28.161 1.00 97.70 163 A 1 
ATOM 1302 C CD1 . PHE A 1 163 ? 11.003  -15.418 -28.000 1.00 95.36 163 A 1 
ATOM 1303 C CD2 . PHE A 1 163 ? 13.324  -14.907 -27.471 1.00 95.99 163 A 1 
ATOM 1304 C CE1 . PHE A 1 163 ? 10.580  -14.382 -27.152 1.00 95.35 163 A 1 
ATOM 1305 C CE2 . PHE A 1 163 ? 12.900  -13.867 -26.625 1.00 95.19 163 A 1 
ATOM 1306 C CZ  . PHE A 1 163 ? 11.527  -13.604 -26.463 1.00 96.71 163 A 1 
ATOM 1307 N N   . ALA A 1 164 ? 10.640  -18.909 -28.226 1.00 97.53 164 A 1 
ATOM 1308 C CA  . ALA A 1 164 ? 9.362   -19.264 -27.606 1.00 97.38 164 A 1 
ATOM 1309 C C   . ALA A 1 164 ? 9.455   -20.449 -26.632 1.00 97.53 164 A 1 
ATOM 1310 O O   . ALA A 1 164 ? 8.611   -20.569 -25.749 1.00 97.07 164 A 1 
ATOM 1311 C CB  . ALA A 1 164 ? 8.353   -19.573 -28.717 1.00 97.39 164 A 1 
ATOM 1312 N N   . SER A 1 165 ? 10.425  -21.336 -26.801 1.00 97.87 165 A 1 
ATOM 1313 C CA  . SER A 1 165 ? 10.640  -22.485 -25.919 1.00 97.79 165 A 1 
ATOM 1314 C C   . SER A 1 165 ? 11.673  -22.205 -24.829 1.00 97.87 165 A 1 
ATOM 1315 O O   . SER A 1 165 ? 11.373  -22.391 -23.651 1.00 97.03 165 A 1 
ATOM 1316 C CB  . SER A 1 165 ? 10.993  -23.733 -26.732 1.00 97.16 165 A 1 
ATOM 1317 O OG  . SER A 1 165 ? 12.057  -23.516 -27.643 1.00 92.59 165 A 1 
ATOM 1318 N N   . GLU A 1 166 ? 12.860  -21.731 -25.192 1.00 98.20 166 A 1 
ATOM 1319 C CA  . GLU A 1 166 ? 13.991  -21.570 -24.275 1.00 98.15 166 A 1 
ATOM 1320 C C   . GLU A 1 166 ? 13.838  -20.341 -23.377 1.00 98.27 166 A 1 
ATOM 1321 O O   . GLU A 1 166 ? 13.922  -20.466 -22.160 1.00 97.67 166 A 1 
ATOM 1322 C CB  . GLU A 1 166 ? 15.294  -21.530 -25.089 1.00 97.49 166 A 1 
ATOM 1323 C CG  . GLU A 1 166 ? 16.554  -21.459 -24.210 1.00 92.49 166 A 1 
ATOM 1324 C CD  . GLU A 1 166 ? 17.826  -21.574 -25.061 1.00 91.25 166 A 1 
ATOM 1325 O OE1 . GLU A 1 166 ? 18.686  -22.410 -24.713 1.00 82.55 166 A 1 
ATOM 1326 O OE2 . GLU A 1 166 ? 17.910  -20.886 -26.101 1.00 82.76 166 A 1 
ATOM 1327 N N   . TYR A 1 167 ? 13.560  -19.165 -23.937 1.00 98.08 167 A 1 
ATOM 1328 C CA  . TYR A 1 167 ? 13.502  -17.916 -23.161 1.00 98.09 167 A 1 
ATOM 1329 C C   . TYR A 1 167 ? 12.293  -17.886 -22.229 1.00 98.12 167 A 1 
ATOM 1330 O O   . TYR A 1 167 ? 12.400  -17.451 -21.084 1.00 97.09 167 A 1 
ATOM 1331 C CB  . TYR A 1 167 ? 13.496  -16.695 -24.093 1.00 98.05 167 A 1 
ATOM 1332 C CG  . TYR A 1 167 ? 14.858  -16.348 -24.656 1.00 97.95 167 A 1 
ATOM 1333 C CD1 . TYR A 1 167 ? 15.508  -15.169 -24.223 1.00 94.52 167 A 1 
ATOM 1334 C CD2 . TYR A 1 167 ? 15.499  -17.199 -25.570 1.00 95.12 167 A 1 
ATOM 1335 C CE1 . TYR A 1 167 ? 16.789  -14.851 -24.701 1.00 93.23 167 A 1 
ATOM 1336 C CE2 . TYR A 1 167 ? 16.786  -16.893 -26.043 1.00 93.60 167 A 1 
ATOM 1337 C CZ  . TYR A 1 167 ? 17.435  -15.715 -25.610 1.00 96.09 167 A 1 
ATOM 1338 O OH  . TYR A 1 167 ? 18.683  -15.422 -26.059 1.00 94.91 167 A 1 
ATOM 1339 N N   . ILE A 1 168 ? 11.157  -18.418 -22.696 1.00 98.08 168 A 1 
ATOM 1340 C CA  . ILE A 1 168 ? 9.961   -18.552 -21.859 1.00 98.03 168 A 1 
ATOM 1341 C C   . ILE A 1 168 ? 10.209  -19.541 -20.721 1.00 98.19 168 A 1 
ATOM 1342 O O   . ILE A 1 168 ? 9.853   -19.256 -19.577 1.00 97.85 168 A 1 
ATOM 1343 C CB  . ILE A 1 168 ? 8.744   -18.949 -22.720 1.00 97.77 168 A 1 
ATOM 1344 C CG1 . ILE A 1 168 ? 8.445   -17.891 -23.807 1.00 96.30 168 A 1 
ATOM 1345 C CG2 . ILE A 1 168 ? 7.489   -19.213 -21.873 1.00 96.60 168 A 1 
ATOM 1346 C CD1 . ILE A 1 168 ? 8.215   -16.457 -23.300 1.00 92.76 168 A 1 
ATOM 1347 N N   . PHE A 1 169 ? 10.855  -20.676 -21.003 1.00 98.16 169 A 1 
ATOM 1348 C CA  . PHE A 1 169 ? 11.241  -21.608 -19.952 1.00 98.18 169 A 1 
ATOM 1349 C C   . PHE A 1 169 ? 12.205  -20.949 -18.963 1.00 98.15 169 A 1 
ATOM 1350 O O   . PHE A 1 169 ? 11.907  -20.926 -17.775 1.00 98.01 169 A 1 
ATOM 1351 C CB  . PHE A 1 169 ? 11.836  -22.884 -20.550 1.00 98.26 169 A 1 
ATOM 1352 C CG  . PHE A 1 169 ? 12.315  -23.851 -19.485 1.00 98.23 169 A 1 
ATOM 1353 C CD1 . PHE A 1 169 ? 13.678  -23.903 -19.132 1.00 96.17 169 A 1 
ATOM 1354 C CD2 . PHE A 1 169 ? 11.384  -24.629 -18.775 1.00 96.89 169 A 1 
ATOM 1355 C CE1 . PHE A 1 169 ? 14.103  -24.716 -18.070 1.00 96.41 169 A 1 
ATOM 1356 C CE2 . PHE A 1 169 ? 11.808  -25.440 -17.712 1.00 96.51 169 A 1 
ATOM 1357 C CZ  . PHE A 1 169 ? 13.168  -25.479 -17.353 1.00 97.55 169 A 1 
ATOM 1358 N N   . ASN A 1 170 ? 13.290  -20.363 -19.442 1.00 98.22 170 A 1 
ATOM 1359 C CA  . ASN A 1 170 ? 14.313  -19.750 -18.599 1.00 98.09 170 A 1 
ATOM 1360 C C   . ASN A 1 170 ? 13.736  -18.661 -17.687 1.00 98.07 170 A 1 
ATOM 1361 O O   . ASN A 1 170 ? 14.078  -18.601 -16.512 1.00 97.57 170 A 1 
ATOM 1362 C CB  . ASN A 1 170 ? 15.419  -19.188 -19.502 1.00 97.86 170 A 1 
ATOM 1363 C CG  . ASN A 1 170 ? 16.552  -18.602 -18.684 1.00 95.28 170 A 1 
ATOM 1364 O OD1 . ASN A 1 170 ? 17.260  -19.307 -17.982 1.00 85.41 170 A 1 
ATOM 1365 N ND2 . ASN A 1 170 ? 16.735  -17.304 -18.707 1.00 86.79 170 A 1 
ATOM 1366 N N   . LYS A 1 171 ? 12.825  -17.838 -18.195 1.00 98.31 171 A 1 
ATOM 1367 C CA  . LYS A 1 171 ? 12.210  -16.773 -17.399 1.00 98.14 171 A 1 
ATOM 1368 C C   . LYS A 1 171 ? 11.306  -17.304 -16.292 1.00 98.22 171 A 1 
ATOM 1369 O O   . LYS A 1 171 ? 11.291  -16.740 -15.204 1.00 97.72 171 A 1 
ATOM 1370 C CB  . LYS A 1 171 ? 11.445  -15.830 -18.340 1.00 97.85 171 A 1 
ATOM 1371 C CG  . LYS A 1 171 ? 10.764  -14.660 -17.612 1.00 96.41 171 A 1 
ATOM 1372 C CD  . LYS A 1 171 ? 11.772  -13.803 -16.843 1.00 93.74 171 A 1 
ATOM 1373 C CE  . LYS A 1 171 ? 11.039  -12.634 -16.192 1.00 90.75 171 A 1 
ATOM 1374 N NZ  . LYS A 1 171 ? 11.994  -11.755 -15.489 1.00 82.08 171 A 1 
ATOM 1375 N N   . PHE A 1 172 ? 10.526  -18.340 -16.573 1.00 98.23 172 A 1 
ATOM 1376 C CA  . PHE A 1 172 ? 9.417   -18.747 -15.708 1.00 98.15 172 A 1 
ATOM 1377 C C   . PHE A 1 172 ? 9.621   -20.084 -14.989 1.00 98.17 172 A 1 
ATOM 1378 O O   . PHE A 1 172 ? 8.724   -20.508 -14.270 1.00 97.55 172 A 1 
ATOM 1379 C CB  . PHE A 1 172 ? 8.111   -18.726 -16.517 1.00 98.09 172 A 1 
ATOM 1380 C CG  . PHE A 1 172 ? 7.737   -17.375 -17.099 1.00 98.05 172 A 1 
ATOM 1381 C CD1 . PHE A 1 172 ? 7.522   -16.270 -16.255 1.00 96.95 172 A 1 
ATOM 1382 C CD2 . PHE A 1 172 ? 7.582   -17.222 -18.490 1.00 97.09 172 A 1 
ATOM 1383 C CE1 . PHE A 1 172 ? 7.168   -15.023 -16.795 1.00 96.50 172 A 1 
ATOM 1384 C CE2 . PHE A 1 172 ? 7.223   -15.977 -19.032 1.00 96.55 172 A 1 
ATOM 1385 C CZ  . PHE A 1 172 ? 7.017   -14.876 -18.187 1.00 96.78 172 A 1 
ATOM 1386 N N   . HIS A 1 173 ? 10.752  -20.767 -15.156 1.00 98.07 173 A 1 
ATOM 1387 C CA  . HIS A 1 173 ? 10.971  -22.080 -14.527 1.00 97.74 173 A 1 
ATOM 1388 C C   . HIS A 1 173 ? 10.896  -22.023 -12.998 1.00 97.77 173 A 1 
ATOM 1389 O O   . HIS A 1 173 ? 10.183  -22.846 -12.421 1.00 96.99 173 A 1 
ATOM 1390 C CB  . HIS A 1 173 ? 12.269  -22.731 -15.022 1.00 97.42 173 A 1 
ATOM 1391 C CG  . HIS A 1 173 ? 13.546  -22.055 -14.605 1.00 96.96 173 A 1 
ATOM 1392 N ND1 . HIS A 1 173 ? 13.990  -20.824 -15.013 1.00 88.51 173 A 1 
ATOM 1393 C CD2 . HIS A 1 173 ? 14.511  -22.589 -13.800 1.00 90.20 173 A 1 
ATOM 1394 C CE1 . HIS A 1 173 ? 15.199  -20.614 -14.466 1.00 90.77 173 A 1 
ATOM 1395 N NE2 . HIS A 1 173 ? 15.558  -21.662 -13.730 1.00 92.64 173 A 1 
ATOM 1396 N N   . ASP A 1 174 ? 11.471  -21.001 -12.372 1.00 97.81 174 A 1 
ATOM 1397 C CA  . ASP A 1 174 ? 11.451  -20.789 -10.917 1.00 97.49 174 A 1 
ATOM 1398 C C   . ASP A 1 174 ? 10.232  -19.993 -10.419 1.00 97.69 174 A 1 
ATOM 1399 O O   . ASP A 1 174 ? 10.030  -19.850 -9.209  1.00 96.68 174 A 1 
ATOM 1400 C CB  . ASP A 1 174 ? 12.750  -20.094 -10.481 1.00 96.65 174 A 1 
ATOM 1401 C CG  . ASP A 1 174 ? 13.984  -20.997 -10.539 1.00 94.14 174 A 1 
ATOM 1402 O OD1 . ASP A 1 174 ? 13.838  -22.228 -10.365 1.00 90.61 174 A 1 
ATOM 1403 O OD2 . ASP A 1 174 ? 15.088  -20.434 -10.705 1.00 89.38 174 A 1 
ATOM 1404 N N   . GLU A 1 175 ? 9.404   -19.478 -11.327 1.00 97.75 175 A 1 
ATOM 1405 C CA  . GLU A 1 175 ? 8.248   -18.665 -10.937 1.00 97.90 175 A 1 
ATOM 1406 C C   . GLU A 1 175 ? 7.190   -19.532 -10.238 1.00 98.22 175 A 1 
ATOM 1407 O O   . GLU A 1 175 ? 6.722   -20.546 -10.776 1.00 97.66 175 A 1 
ATOM 1408 C CB  . GLU A 1 175 ? 7.667   -17.944 -12.159 1.00 97.18 175 A 1 
ATOM 1409 C CG  . GLU A 1 175 ? 6.635   -16.856 -11.795 1.00 87.94 175 A 1 
ATOM 1410 C CD  . GLU A 1 175 ? 7.223   -15.661 -11.037 1.00 89.03 175 A 1 
ATOM 1411 O OE1 . GLU A 1 175 ? 6.454   -15.019 -10.289 1.00 80.20 175 A 1 
ATOM 1412 O OE2 . GLU A 1 175 ? 8.426   -15.385 -11.228 1.00 80.38 175 A 1 
ATOM 1413 N N   . LYS A 1 176 ? 6.779   -19.117 -9.030  1.00 98.40 176 A 1 
ATOM 1414 C CA  . LYS A 1 176 ? 5.715   -19.803 -8.291  1.00 98.39 176 A 1 
ATOM 1415 C C   . LYS A 1 176 ? 4.356   -19.456 -8.889  1.00 98.51 176 A 1 
ATOM 1416 O O   . LYS A 1 176 ? 3.942   -18.301 -8.902  1.00 97.84 176 A 1 
ATOM 1417 C CB  . LYS A 1 176 ? 5.766   -19.462 -6.800  1.00 97.90 176 A 1 
ATOM 1418 C CG  . LYS A 1 176 ? 7.018   -20.025 -6.117  1.00 93.56 176 A 1 
ATOM 1419 C CD  . LYS A 1 176 ? 6.947   -19.747 -4.615  1.00 84.98 176 A 1 
ATOM 1420 C CE  . LYS A 1 176 ? 8.192   -20.283 -3.917  1.00 78.35 176 A 1 
ATOM 1421 N NZ  . LYS A 1 176 ? 8.144   -19.984 -2.464  1.00 66.32 176 A 1 
ATOM 1422 N N   . THR A 1 177 ? 3.641   -20.482 -9.331  1.00 98.15 177 A 1 
ATOM 1423 C CA  . THR A 1 177 ? 2.327   -20.362 -9.985  1.00 98.27 177 A 1 
ATOM 1424 C C   . THR A 1 177 ? 1.272   -21.285 -9.374  1.00 98.28 177 A 1 
ATOM 1425 O O   . THR A 1 177 ? 0.119   -21.287 -9.808  1.00 97.94 177 A 1 
ATOM 1426 C CB  . THR A 1 177 ? 2.450   -20.631 -11.490 1.00 98.31 177 A 1 
ATOM 1427 O OG1 . THR A 1 177 ? 3.068   -21.880 -11.707 1.00 97.84 177 A 1 
ATOM 1428 C CG2 . THR A 1 177 ? 3.285   -19.572 -12.199 1.00 97.21 177 A 1 
ATOM 1429 N N   . CYS A 1 178 ? 1.640   -22.071 -8.359  1.00 98.00 178 A 1 
ATOM 1430 C CA  . CYS A 1 178 ? 0.788   -23.051 -7.701  1.00 97.92 178 A 1 
ATOM 1431 C C   . CYS A 1 178 ? 0.751   -22.838 -6.187  1.00 97.61 178 A 1 
ATOM 1432 O O   . CYS A 1 178 ? 1.793   -22.747 -5.541  1.00 95.88 178 A 1 
ATOM 1433 C CB  . CYS A 1 178 ? 1.281   -24.468 -8.024  1.00 97.61 178 A 1 
ATOM 1434 S SG  . CYS A 1 178 ? 1.442   -24.726 -9.817  1.00 96.78 178 A 1 
ATOM 1435 N N   . GLY A 1 179 ? -0.457  -22.827 -5.618  1.00 97.50 179 A 1 
ATOM 1436 C CA  . GLY A 1 179 ? -0.617  -22.731 -4.169  1.00 97.17 179 A 1 
ATOM 1437 C C   . GLY A 1 179 ? -0.048  -21.436 -3.585  1.00 97.85 179 A 1 
ATOM 1438 O O   . GLY A 1 179 ? -0.237  -20.363 -4.152  1.00 97.00 179 A 1 
ATOM 1439 N N   . LEU A 1 180 ? 0.636   -21.535 -2.442  1.00 97.79 180 A 1 
ATOM 1440 C CA  . LEU A 1 180 ? 1.207   -20.387 -1.735  1.00 98.00 180 A 1 
ATOM 1441 C C   . LEU A 1 180 ? 2.399   -19.798 -2.510  1.00 98.00 180 A 1 
ATOM 1442 O O   . LEU A 1 180 ? 3.452   -20.427 -2.611  1.00 97.31 180 A 1 
ATOM 1443 C CB  . LEU A 1 180 ? 1.609   -20.842 -0.320  1.00 97.86 180 A 1 
ATOM 1444 C CG  . LEU A 1 180 ? 2.081   -19.701 0.598   1.00 97.20 180 A 1 
ATOM 1445 C CD1 . LEU A 1 180 ? 0.921   -18.775 0.973   1.00 94.95 180 A 1 
ATOM 1446 C CD2 . LEU A 1 180 ? 2.658   -20.282 1.889   1.00 94.86 180 A 1 
ATOM 1447 N N   . ILE A 1 181 ? 2.226   -18.589 -3.018  1.00 97.86 181 A 1 
ATOM 1448 C CA  . ILE A 1 181 ? 3.264   -17.879 -3.783  1.00 97.53 181 A 1 
ATOM 1449 C C   . ILE A 1 181 ? 3.974   -16.792 -2.969  1.00 97.55 181 A 1 
ATOM 1450 O O   . ILE A 1 181 ? 5.124   -16.476 -3.253  1.00 96.75 181 A 1 
ATOM 1451 C CB  . ILE A 1 181 ? 2.690   -17.314 -5.100  1.00 97.31 181 A 1 
ATOM 1452 C CG1 . ILE A 1 181 ? 1.482   -16.372 -4.882  1.00 96.68 181 A 1 
ATOM 1453 C CG2 . ILE A 1 181 ? 2.320   -18.486 -6.032  1.00 95.78 181 A 1 
ATOM 1454 C CD1 . ILE A 1 181 ? 1.093   -15.575 -6.130  1.00 95.64 181 A 1 
ATOM 1455 N N   . GLU A 1 182 ? 3.317   -16.265 -1.938  1.00 97.74 182 A 1 
ATOM 1456 C CA  . GLU A 1 182 ? 3.868   -15.244 -1.041  1.00 97.68 182 A 1 
ATOM 1457 C C   . GLU A 1 182 ? 3.344   -15.477 0.374   1.00 97.87 182 A 1 
ATOM 1458 O O   . GLU A 1 182 ? 2.166   -15.798 0.564   1.00 97.56 182 A 1 
ATOM 1459 C CB  . GLU A 1 182 ? 3.486   -13.852 -1.575  1.00 97.21 182 A 1 
ATOM 1460 C CG  . GLU A 1 182 ? 4.122   -12.654 -0.851  1.00 94.46 182 A 1 
ATOM 1461 C CD  . GLU A 1 182 ? 3.583   -11.333 -1.432  1.00 93.80 182 A 1 
ATOM 1462 O OE1 . GLU A 1 182 ? 3.191   -10.418 -0.682  1.00 85.80 182 A 1 
ATOM 1463 O OE2 . GLU A 1 182 ? 3.396   -11.230 -2.669  1.00 87.61 182 A 1 
ATOM 1464 N N   . HIS A 1 183 ? 4.222   -15.338 1.367   1.00 97.87 183 A 1 
ATOM 1465 C CA  . HIS A 1 183 ? 3.868   -15.412 2.780   1.00 97.92 183 A 1 
ATOM 1466 C C   . HIS A 1 183 ? 4.668   -14.376 3.570   1.00 97.92 183 A 1 
ATOM 1467 O O   . HIS A 1 183 ? 5.882   -14.498 3.700   1.00 96.93 183 A 1 
ATOM 1468 C CB  . HIS A 1 183 ? 4.112   -16.830 3.309   1.00 97.38 183 A 1 
ATOM 1469 C CG  . HIS A 1 183 ? 3.758   -17.029 4.767   1.00 96.52 183 A 1 
ATOM 1470 N ND1 . HIS A 1 183 ? 4.324   -17.971 5.605   1.00 87.50 183 A 1 
ATOM 1471 C CD2 . HIS A 1 183 ? 2.812   -16.355 5.495   1.00 88.48 183 A 1 
ATOM 1472 C CE1 . HIS A 1 183 ? 3.736   -17.857 6.801   1.00 89.97 183 A 1 
ATOM 1473 N NE2 . HIS A 1 183 ? 2.805   -16.891 6.781   1.00 90.86 183 A 1 
ATOM 1474 N N   . ASP A 1 184 ? 3.956   -13.421 4.118   1.00 98.01 184 A 1 
ATOM 1475 C CA  . ASP A 1 184 ? 4.466   -12.451 5.077   1.00 97.80 184 A 1 
ATOM 1476 C C   . ASP A 1 184 ? 3.860   -12.762 6.449   1.00 97.80 184 A 1 
ATOM 1477 O O   . ASP A 1 184 ? 2.686   -12.488 6.713   1.00 97.17 184 A 1 
ATOM 1478 C CB  . ASP A 1 184 ? 4.145   -11.044 4.574   1.00 97.36 184 A 1 
ATOM 1479 C CG  . ASP A 1 184 ? 4.801   -9.970  5.435   1.00 96.11 184 A 1 
ATOM 1480 O OD1 . ASP A 1 184 ? 4.953   -10.211 6.657   1.00 93.41 184 A 1 
ATOM 1481 O OD2 . ASP A 1 184 ? 5.122   -8.919  4.847   1.00 92.51 184 A 1 
ATOM 1482 N N   . ALA A 1 185 ? 4.652   -13.414 7.293   1.00 97.34 185 A 1 
ATOM 1483 C CA  . ALA A 1 185 ? 4.210   -13.818 8.625   1.00 96.97 185 A 1 
ATOM 1484 C C   . ALA A 1 185 ? 4.068   -12.632 9.593   1.00 96.84 185 A 1 
ATOM 1485 O O   . ALA A 1 185 ? 3.236   -12.688 10.504  1.00 95.21 185 A 1 
ATOM 1486 C CB  . ALA A 1 185 ? 5.192   -14.867 9.158   1.00 96.29 185 A 1 
ATOM 1487 N N   . GLU A 1 186 ? 4.854   -11.585 9.417   1.00 96.21 186 A 1 
ATOM 1488 C CA  . GLU A 1 186 ? 4.846   -10.392 10.269  1.00 95.35 186 A 1 
ATOM 1489 C C   . GLU A 1 186 ? 3.536   -9.623  10.088  1.00 95.36 186 A 1 
ATOM 1490 O O   . GLU A 1 186 ? 2.797   -9.409  11.055  1.00 93.89 186 A 1 
ATOM 1491 C CB  . GLU A 1 186 ? 6.087   -9.543  9.944   1.00 94.13 186 A 1 
ATOM 1492 C CG  . GLU A 1 186 ? 6.229   -8.322  10.865  1.00 81.78 186 A 1 
ATOM 1493 C CD  . GLU A 1 186 ? 7.545   -7.542  10.656  1.00 78.02 186 A 1 
ATOM 1494 O OE1 . GLU A 1 186 ? 7.694   -6.493  11.319  1.00 69.64 186 A 1 
ATOM 1495 O OE2 . GLU A 1 186 ? 8.408   -8.013  9.884   1.00 70.01 186 A 1 
ATOM 1496 N N   . PHE A 1 187 ? 3.184   -9.339  8.836   1.00 95.94 187 A 1 
ATOM 1497 C CA  . PHE A 1 187 ? 1.948   -8.633  8.494   1.00 95.97 187 A 1 
ATOM 1498 C C   . PHE A 1 187 ? 0.730   -9.554  8.326   1.00 96.64 187 A 1 
ATOM 1499 O O   . PHE A 1 187 ? -0.386  -9.075  8.126   1.00 95.63 187 A 1 
ATOM 1500 C CB  . PHE A 1 187 ? 2.205   -7.740  7.279   1.00 95.15 187 A 1 
ATOM 1501 C CG  . PHE A 1 187 ? 3.213   -6.641  7.566   1.00 93.96 187 A 1 
ATOM 1502 C CD1 . PHE A 1 187 ? 2.810   -5.494  8.277   1.00 89.93 187 A 1 
ATOM 1503 C CD2 . PHE A 1 187 ? 4.554   -6.780  7.177   1.00 89.92 187 A 1 
ATOM 1504 C CE1 . PHE A 1 187 ? 3.749   -4.492  8.591   1.00 87.58 187 A 1 
ATOM 1505 C CE2 . PHE A 1 187 ? 5.491   -5.778  7.495   1.00 87.84 187 A 1 
ATOM 1506 C CZ  . PHE A 1 187 ? 5.090   -4.633  8.202   1.00 88.48 187 A 1 
ATOM 1507 N N   . GLY A 1 188 ? 0.914   -10.873 8.443   1.00 96.73 188 A 1 
ATOM 1508 C CA  . GLY A 1 188 ? -0.180  -11.840 8.366   1.00 97.04 188 A 1 
ATOM 1509 C C   . GLY A 1 188 ? -0.821  -11.931 6.984   1.00 97.74 188 A 1 
ATOM 1510 O O   . GLY A 1 188 ? -2.042  -12.053 6.880   1.00 97.20 188 A 1 
ATOM 1511 N N   . VAL A 1 189 ? -0.030  -11.875 5.920   1.00 97.46 189 A 1 
ATOM 1512 C CA  . VAL A 1 189 ? -0.507  -11.926 4.534   1.00 97.84 189 A 1 
ATOM 1513 C C   . VAL A 1 189 ? -0.038  -13.209 3.856   1.00 98.00 189 A 1 
ATOM 1514 O O   . VAL A 1 189 ? 1.137   -13.569 3.894   1.00 97.50 189 A 1 
ATOM 1515 C CB  . VAL A 1 189 ? -0.087  -10.677 3.736   1.00 97.24 189 A 1 
ATOM 1516 C CG1 . VAL A 1 189 ? -0.626  -10.716 2.296   1.00 94.22 189 A 1 
ATOM 1517 C CG2 . VAL A 1 189 ? -0.616  -9.394  4.384   1.00 94.04 189 A 1 
ATOM 1518 N N   . ARG A 1 190 ? -0.953  -13.896 3.181   1.00 97.83 190 A 1 
ATOM 1519 C CA  . ARG A 1 190 ? -0.639  -15.012 2.278   1.00 98.00 190 A 1 
ATOM 1520 C C   . ARG A 1 190 ? -1.283  -14.777 0.922   1.00 98.23 190 A 1 
ATOM 1521 O O   . ARG A 1 190 ? -2.463  -14.430 0.855   1.00 97.85 190 A 1 
ATOM 1522 C CB  . ARG A 1 190 ? -1.091  -16.361 2.863   1.00 97.53 190 A 1 
ATOM 1523 C CG  . ARG A 1 190 ? -0.433  -16.687 4.208   1.00 94.66 190 A 1 
ATOM 1524 C CD  . ARG A 1 190 ? -0.795  -18.108 4.658   1.00 94.46 190 A 1 
ATOM 1525 N NE  . ARG A 1 190 ? -0.264  -18.377 6.008   1.00 90.17 190 A 1 
ATOM 1526 C CZ  . ARG A 1 190 ? -0.883  -18.090 7.148   1.00 88.98 190 A 1 
ATOM 1527 N NH1 . ARG A 1 190 ? -2.115  -17.696 7.179   1.00 79.78 190 A 1 
ATOM 1528 N NH2 . ARG A 1 190 ? -0.269  -18.162 8.280   1.00 79.58 190 A 1 
ATOM 1529 N N   . LYS A 1 191 ? -0.546  -15.026 -0.160  1.00 97.70 191 A 1 
ATOM 1530 C CA  . LYS A 1 191 ? -1.101  -15.007 -1.518  1.00 97.94 191 A 1 
ATOM 1531 C C   . LYS A 1 191 ? -1.065  -16.407 -2.116  1.00 97.98 191 A 1 
ATOM 1532 O O   . LYS A 1 191 ? -0.031  -17.071 -2.107  1.00 97.72 191 A 1 
ATOM 1533 C CB  . LYS A 1 191 ? -0.382  -13.994 -2.411  1.00 98.08 191 A 1 
ATOM 1534 C CG  . LYS A 1 191 ? -0.530  -12.553 -1.905  1.00 97.21 191 A 1 
ATOM 1535 C CD  . LYS A 1 191 ? 0.152   -11.586 -2.870  1.00 95.50 191 A 1 
ATOM 1536 C CE  . LYS A 1 191 ? 0.180   -10.176 -2.272  1.00 91.37 191 A 1 
ATOM 1537 N NZ  . LYS A 1 191 ? 1.331   -9.407  -2.782  1.00 85.32 191 A 1 
ATOM 1538 N N   . ILE A 1 192 ? -2.210  -16.848 -2.628  1.00 98.37 192 A 1 
ATOM 1539 C CA  . ILE A 1 192 ? -2.399  -18.154 -3.257  1.00 98.32 192 A 1 
ATOM 1540 C C   . ILE A 1 192 ? -2.710  -17.935 -4.732  1.00 98.37 192 A 1 
ATOM 1541 O O   . ILE A 1 192 ? -3.662  -17.227 -5.063  1.00 97.97 192 A 1 
ATOM 1542 C CB  . ILE A 1 192 ? -3.493  -18.970 -2.540  1.00 97.99 192 A 1 
ATOM 1543 C CG1 . ILE A 1 192 ? -3.086  -19.226 -1.070  1.00 95.80 192 A 1 
ATOM 1544 C CG2 . ILE A 1 192 ? -3.753  -20.297 -3.274  1.00 95.84 192 A 1 
ATOM 1545 C CD1 . ILE A 1 192 ? -4.114  -20.011 -0.252  1.00 89.00 192 A 1 
ATOM 1546 N N   . ALA A 1 193 ? -1.938  -18.572 -5.610  1.00 98.07 193 A 1 
ATOM 1547 C CA  . ALA A 1 193 ? -2.180  -18.562 -7.044  1.00 97.99 193 A 1 
ATOM 1548 C C   . ALA A 1 193 ? -3.130  -19.694 -7.451  1.00 98.02 193 A 1 
ATOM 1549 O O   . ALA A 1 193 ? -2.908  -20.868 -7.133  1.00 97.40 193 A 1 
ATOM 1550 C CB  . ALA A 1 193 ? -0.849  -18.647 -7.785  1.00 97.51 193 A 1 
ATOM 1551 N N   . GLU A 1 194 ? -4.155  -19.336 -8.209  1.00 98.42 194 A 1 
ATOM 1552 C CA  . GLU A 1 194 ? -5.091  -20.261 -8.842  1.00 98.31 194 A 1 
ATOM 1553 C C   . GLU A 1 194 ? -5.114  -20.035 -10.363 1.00 98.51 194 A 1 
ATOM 1554 O O   . GLU A 1 194 ? -4.948  -18.899 -10.814 1.00 98.04 194 A 1 
ATOM 1555 C CB  . GLU A 1 194 ? -6.492  -20.114 -8.230  1.00 97.71 194 A 1 
ATOM 1556 C CG  . GLU A 1 194 ? -6.531  -20.590 -6.765  1.00 94.15 194 A 1 
ATOM 1557 C CD  . GLU A 1 194 ? -7.932  -20.571 -6.132  1.00 92.99 194 A 1 
ATOM 1558 O OE1 . GLU A 1 194 ? -8.044  -21.000 -4.953  1.00 83.46 194 A 1 
ATOM 1559 O OE2 . GLU A 1 194 ? -8.899  -20.089 -6.754  1.00 84.26 194 A 1 
ATOM 1560 N N   . PRO A 1 195 ? -5.307  -21.090 -11.192 1.00 98.34 195 A 1 
ATOM 1561 C CA  . PRO A 1 195 ? -5.436  -20.917 -12.633 1.00 98.36 195 A 1 
ATOM 1562 C C   . PRO A 1 195 ? -6.692  -20.107 -12.975 1.00 98.26 195 A 1 
ATOM 1563 O O   . PRO A 1 195 ? -7.706  -20.190 -12.278 1.00 97.62 195 A 1 
ATOM 1564 C CB  . PRO A 1 195 ? -5.504  -22.334 -13.204 1.00 98.15 195 A 1 
ATOM 1565 C CG  . PRO A 1 195 ? -6.099  -23.146 -12.055 1.00 97.27 195 A 1 
ATOM 1566 C CD  . PRO A 1 195 ? -5.520  -22.476 -10.817 1.00 98.27 195 A 1 
ATOM 1567 N N   . VAL A 1 196 ? -6.665  -19.376 -14.095 1.00 98.21 196 A 1 
ATOM 1568 C CA  . VAL A 1 196 ? -7.877  -18.699 -14.592 1.00 97.99 196 A 1 
ATOM 1569 C C   . VAL A 1 196 ? -8.920  -19.696 -15.116 1.00 97.96 196 A 1 
ATOM 1570 O O   . VAL A 1 196 ? -10.110 -19.399 -15.076 1.00 96.62 196 A 1 
ATOM 1571 C CB  . VAL A 1 196 ? -7.569  -17.619 -15.652 1.00 97.28 196 A 1 
ATOM 1572 C CG1 . VAL A 1 196 ? -6.680  -16.514 -15.070 1.00 94.35 196 A 1 
ATOM 1573 C CG2 . VAL A 1 196 ? -6.918  -18.165 -16.928 1.00 93.70 196 A 1 
ATOM 1574 N N   . GLY A 1 197 ? -8.500  -20.886 -15.568 1.00 98.08 197 A 1 
ATOM 1575 C CA  . GLY A 1 197 ? -9.356  -21.956 -16.090 1.00 98.03 197 A 1 
ATOM 1576 C C   . GLY A 1 197 ? -8.971  -22.383 -17.504 1.00 98.42 197 A 1 
ATOM 1577 O O   . GLY A 1 197 ? -7.941  -23.024 -17.691 1.00 97.84 197 A 1 
ATOM 1578 N N   . ILE A 1 198 ? -9.780  -22.052 -18.511 1.00 98.18 198 A 1 
ATOM 1579 C CA  . ILE A 1 198 ? -9.499  -22.376 -19.917 1.00 98.39 198 A 1 
ATOM 1580 C C   . ILE A 1 198 ? -9.243  -21.101 -20.715 1.00 98.37 198 A 1 
ATOM 1581 O O   . ILE A 1 198 ? -10.047 -20.165 -20.713 1.00 98.00 198 A 1 
ATOM 1582 C CB  . ILE A 1 198 ? -10.601 -23.236 -20.564 1.00 98.24 198 A 1 
ATOM 1583 C CG1 . ILE A 1 198 ? -10.931 -24.472 -19.695 1.00 97.06 198 A 1 
ATOM 1584 C CG2 . ILE A 1 198 ? -10.147 -23.675 -21.972 1.00 97.37 198 A 1 
ATOM 1585 C CD1 . ILE A 1 198 ? -12.075 -25.318 -20.254 1.00 94.75 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? -8.130  -21.102 -21.435 1.00 98.15 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? -7.670  -19.999 -22.277 1.00 98.19 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? -8.006  -20.287 -23.741 1.00 98.21 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? -7.689  -21.356 -24.257 1.00 98.01 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? -6.161  -19.777 -22.077 1.00 97.92 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? -5.651  -18.610 -22.927 1.00 96.40 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? -5.821  -19.472 -20.610 1.00 95.91 199 A 1 
ATOM 1593 N N   . ALA A 1 200 ? -8.597  -19.326 -24.446 1.00 97.75 200 A 1 
ATOM 1594 C CA  . ALA A 1 200 ? -8.690  -19.367 -25.905 1.00 97.61 200 A 1 
ATOM 1595 C C   . ALA A 1 200 ? -7.438  -18.726 -26.520 1.00 97.60 200 A 1 
ATOM 1596 O O   . ALA A 1 200 ? -7.184  -17.534 -26.353 1.00 97.26 200 A 1 
ATOM 1597 C CB  . ALA A 1 200 ? -9.977  -18.683 -26.369 1.00 97.32 200 A 1 
ATOM 1598 N N   . GLY A 1 201 ? -6.639  -19.509 -27.241 1.00 97.48 201 A 1 
ATOM 1599 C CA  . GLY A 1 201 ? -5.421  -19.068 -27.905 1.00 97.44 201 A 1 
ATOM 1600 C C   . GLY A 1 201 ? -5.660  -18.756 -29.380 1.00 97.51 201 A 1 
ATOM 1601 O O   . GLY A 1 201 ? -5.623  -19.660 -30.211 1.00 96.88 201 A 1 
ATOM 1602 N N   . VAL A 1 202 ? -5.864  -17.494 -29.741 1.00 97.14 202 A 1 
ATOM 1603 C CA  . VAL A 1 202 ? -5.978  -17.080 -31.150 1.00 96.72 202 A 1 
ATOM 1604 C C   . VAL A 1 202 ? -4.585  -16.965 -31.774 1.00 96.83 202 A 1 
ATOM 1605 O O   . VAL A 1 202 ? -3.707  -16.303 -31.215 1.00 96.37 202 A 1 
ATOM 1606 C CB  . VAL A 1 202 ? -6.777  -15.776 -31.302 1.00 96.12 202 A 1 
ATOM 1607 C CG1 . VAL A 1 202 ? -6.958  -15.427 -32.786 1.00 94.15 202 A 1 
ATOM 1608 C CG2 . VAL A 1 202 ? -8.165  -15.890 -30.656 1.00 94.09 202 A 1 
ATOM 1609 N N   . ILE A 1 203 ? -4.366  -17.615 -32.913 1.00 97.17 203 A 1 
ATOM 1610 C CA  . ILE A 1 203 ? -3.045  -17.763 -33.544 1.00 97.28 203 A 1 
ATOM 1611 C C   . ILE A 1 203 ? -3.012  -17.077 -34.920 1.00 96.83 203 A 1 
ATOM 1612 O O   . ILE A 1 203 ? -3.843  -17.383 -35.773 1.00 96.14 203 A 1 
ATOM 1613 C CB  . ILE A 1 203 ? -2.656  -19.256 -33.637 1.00 97.44 203 A 1 
ATOM 1614 C CG1 . ILE A 1 203 ? -2.690  -19.978 -32.268 1.00 96.54 203 A 1 
ATOM 1615 C CG2 . ILE A 1 203 ? -1.265  -19.426 -34.269 1.00 96.92 203 A 1 
ATOM 1616 C CD1 . ILE A 1 203 ? -1.781  -19.373 -31.184 1.00 95.81 203 A 1 
ATOM 1617 N N   . PRO A 1 204 ? -2.036  -16.165 -35.172 1.00 96.59 204 A 1 
ATOM 1618 C CA  . PRO A 1 204 ? -1.916  -15.441 -36.437 1.00 96.43 204 A 1 
ATOM 1619 C C   . PRO A 1 204 ? -1.194  -16.268 -37.516 1.00 96.90 204 A 1 
ATOM 1620 O O   . PRO A 1 204 ? -0.499  -17.239 -37.229 1.00 96.65 204 A 1 
ATOM 1621 C CB  . PRO A 1 204 ? -1.132  -14.177 -36.076 1.00 96.18 204 A 1 
ATOM 1622 C CG  . PRO A 1 204 ? -0.160  -14.672 -35.007 1.00 95.64 204 A 1 
ATOM 1623 C CD  . PRO A 1 204 ? -0.997  -15.702 -34.244 1.00 96.61 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -1.269  -15.814 -38.770 1.00 96.52 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -0.523  -16.410 -39.901 1.00 96.94 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? 0.971   -16.092 -39.892 1.00 97.43 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? 1.766   -16.870 -40.415 1.00 96.26 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -1.069  -15.918 -41.248 1.00 96.06 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -1.180  -14.508 -41.258 1.00 88.05 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -2.445  -16.471 -41.546 1.00 86.80 205 A 1 
ATOM 1631 N N   . THR A 1 206 ? 1.365   -14.959 -39.331 1.00 96.37 206 A 1 
ATOM 1632 C CA  . THR A 1 206 ? 2.745   -14.452 -39.379 1.00 96.52 206 A 1 
ATOM 1633 C C   . THR A 1 206 ? 3.685   -15.236 -38.463 1.00 97.26 206 A 1 
ATOM 1634 O O   . THR A 1 206 ? 4.819   -15.542 -38.847 1.00 96.09 206 A 1 
ATOM 1635 C CB  . THR A 1 206 ? 2.771   -12.963 -39.010 1.00 95.90 206 A 1 
ATOM 1636 O OG1 . THR A 1 206 ? 2.018   -12.738 -37.833 1.00 93.41 206 A 1 
ATOM 1637 C CG2 . THR A 1 206 ? 2.140   -12.099 -40.107 1.00 92.51 206 A 1 
ATOM 1638 N N   . ASN A 1 207 ? 3.214   -15.608 -37.271 1.00 95.95 207 A 1 
ATOM 1639 C CA  . ASN A 1 207 ? 3.999   -16.276 -36.229 1.00 96.70 207 A 1 
ATOM 1640 C C   . ASN A 1 207 ? 3.258   -17.504 -35.655 1.00 97.53 207 A 1 
ATOM 1641 O O   . ASN A 1 207 ? 3.018   -17.553 -34.447 1.00 96.57 207 A 1 
ATOM 1642 C CB  . ASN A 1 207 ? 4.346   -15.244 -35.129 1.00 95.85 207 A 1 
ATOM 1643 C CG  . ASN A 1 207 ? 4.891   -13.925 -35.672 1.00 92.09 207 A 1 
ATOM 1644 O OD1 . ASN A 1 207 ? 5.845   -13.869 -36.423 1.00 86.52 207 A 1 
ATOM 1645 N ND2 . ASN A 1 207 ? 4.292   -12.814 -35.325 1.00 84.97 207 A 1 
ATOM 1646 N N   . PRO A 1 208 ? 2.830   -18.473 -36.472 1.00 98.16 208 A 1 
ATOM 1647 C CA  . PRO A 1 208 ? 1.864   -19.481 -36.023 1.00 98.31 208 A 1 
ATOM 1648 C C   . PRO A 1 208 ? 2.458   -20.451 -34.996 1.00 98.48 208 A 1 
ATOM 1649 O O   . PRO A 1 208 ? 1.905   -20.610 -33.903 1.00 98.27 208 A 1 
ATOM 1650 C CB  . PRO A 1 208 ? 1.383   -20.171 -37.306 1.00 98.17 208 A 1 
ATOM 1651 C CG  . PRO A 1 208 ? 2.554   -19.998 -38.276 1.00 97.67 208 A 1 
ATOM 1652 C CD  . PRO A 1 208 ? 3.133   -18.642 -37.888 1.00 98.24 208 A 1 
ATOM 1653 N N   . THR A 1 209 ? 3.590   -21.073 -35.289 1.00 98.31 209 A 1 
ATOM 1654 C CA  . THR A 1 209 ? 4.198   -22.100 -34.430 1.00 98.53 209 A 1 
ATOM 1655 C C   . THR A 1 209 ? 4.790   -21.513 -33.152 1.00 98.60 209 A 1 
ATOM 1656 O O   . THR A 1 209 ? 4.505   -22.018 -32.067 1.00 98.50 209 A 1 
ATOM 1657 C CB  . THR A 1 209 ? 5.264   -22.901 -35.189 1.00 98.51 209 A 1 
ATOM 1658 O OG1 . THR A 1 209 ? 6.172   -22.041 -35.843 1.00 97.60 209 A 1 
ATOM 1659 C CG2 . THR A 1 209 ? 4.627   -23.772 -36.275 1.00 96.58 209 A 1 
ATOM 1660 N N   . SER A 1 210 ? 5.533   -20.418 -33.248 1.00 98.32 210 A 1 
ATOM 1661 C CA  . SER A 1 210 ? 6.123   -19.768 -32.071 1.00 98.38 210 A 1 
ATOM 1662 C C   . SER A 1 210 ? 5.063   -19.202 -31.120 1.00 98.48 210 A 1 
ATOM 1663 O O   . SER A 1 210 ? 5.188   -19.351 -29.908 1.00 98.28 210 A 1 
ATOM 1664 C CB  . SER A 1 210 ? 7.117   -18.681 -32.497 1.00 98.25 210 A 1 
ATOM 1665 O OG  . SER A 1 210 ? 6.539   -17.781 -33.425 1.00 97.51 210 A 1 
ATOM 1666 N N   . THR A 1 211 ? 3.972   -18.637 -31.638 1.00 98.17 211 A 1 
ATOM 1667 C CA  . THR A 1 211 ? 2.857   -18.155 -30.804 1.00 98.18 211 A 1 
ATOM 1668 C C   . THR A 1 211 ? 2.116   -19.311 -30.129 1.00 98.43 211 A 1 
ATOM 1669 O O   . THR A 1 211 ? 1.734   -19.191 -28.966 1.00 98.41 211 A 1 
ATOM 1670 C CB  . THR A 1 211 ? 1.865   -17.314 -31.620 1.00 97.93 211 A 1 
ATOM 1671 O OG1 . THR A 1 211 ? 2.523   -16.262 -32.280 1.00 96.42 211 A 1 
ATOM 1672 C CG2 . THR A 1 211 ? 0.786   -16.666 -30.750 1.00 96.58 211 A 1 
ATOM 1673 N N   . ALA A 1 212 ? 1.922   -20.438 -30.825 1.00 98.27 212 A 1 
ATOM 1674 C CA  . ALA A 1 212 ? 1.323   -21.631 -30.227 1.00 98.47 212 A 1 
ATOM 1675 C C   . ALA A 1 212 ? 2.202   -22.200 -29.100 1.00 98.58 212 A 1 
ATOM 1676 O O   . ALA A 1 212 ? 1.686   -22.467 -28.015 1.00 98.50 212 A 1 
ATOM 1677 C CB  . ALA A 1 212 ? 1.042   -22.661 -31.325 1.00 98.45 212 A 1 
ATOM 1678 N N   . ILE A 1 213 ? 3.515   -22.313 -29.317 1.00 98.55 213 A 1 
ATOM 1679 C CA  . ILE A 1 213 ? 4.482   -22.736 -28.286 1.00 98.60 213 A 1 
ATOM 1680 C C   . ILE A 1 213 ? 4.394   -21.812 -27.071 1.00 98.62 213 A 1 
ATOM 1681 O O   . ILE A 1 213 ? 4.140   -22.279 -25.962 1.00 98.54 213 A 1 
ATOM 1682 C CB  . ILE A 1 213 ? 5.927   -22.772 -28.852 1.00 98.60 213 A 1 
ATOM 1683 C CG1 . ILE A 1 213 ? 6.092   -23.880 -29.914 1.00 98.20 213 A 1 
ATOM 1684 C CG2 . ILE A 1 213 ? 6.959   -22.991 -27.724 1.00 98.19 213 A 1 
ATOM 1685 C CD1 . ILE A 1 213 ? 7.322   -23.683 -30.818 1.00 97.59 213 A 1 
ATOM 1686 N N   . PHE A 1 214 ? 4.540   -20.512 -27.275 1.00 98.36 214 A 1 
ATOM 1687 C CA  . PHE A 1 214 ? 4.494   -19.504 -26.220 1.00 98.31 214 A 1 
ATOM 1688 C C   . PHE A 1 214 ? 3.229   -19.619 -25.359 1.00 98.51 214 A 1 
ATOM 1689 O O   . PHE A 1 214 ? 3.306   -19.771 -24.140 1.00 98.31 214 A 1 
ATOM 1690 C CB  . PHE A 1 214 ? 4.603   -18.120 -26.886 1.00 98.02 214 A 1 
ATOM 1691 C CG  . PHE A 1 214 ? 4.262   -16.966 -25.973 1.00 97.70 214 A 1 
ATOM 1692 C CD1 . PHE A 1 214 ? 3.017   -16.314 -26.082 1.00 95.49 214 A 1 
ATOM 1693 C CD2 . PHE A 1 214 ? 5.174   -16.570 -24.985 1.00 96.19 214 A 1 
ATOM 1694 C CE1 . PHE A 1 214 ? 2.692   -15.273 -25.200 1.00 95.21 214 A 1 
ATOM 1695 C CE2 . PHE A 1 214 ? 4.848   -15.528 -24.103 1.00 95.14 214 A 1 
ATOM 1696 C CZ  . PHE A 1 214 ? 3.606   -14.880 -24.205 1.00 96.23 214 A 1 
ATOM 1697 N N   . LYS A 1 215 ? 2.055   -19.611 -25.989 1.00 98.29 215 A 1 
ATOM 1698 C CA  . LYS A 1 215 ? 0.772   -19.661 -25.271 1.00 98.45 215 A 1 
ATOM 1699 C C   . LYS A 1 215 ? 0.546   -20.991 -24.556 1.00 98.57 215 A 1 
ATOM 1700 O O   . LYS A 1 215 ? 0.027   -20.994 -23.444 1.00 98.49 215 A 1 
ATOM 1701 C CB  . LYS A 1 215 ? -0.383  -19.361 -26.237 1.00 98.37 215 A 1 
ATOM 1702 C CG  . LYS A 1 215 ? -0.382  -17.895 -26.682 1.00 97.90 215 A 1 
ATOM 1703 C CD  . LYS A 1 215 ? -1.547  -17.598 -27.633 1.00 97.33 215 A 1 
ATOM 1704 C CE  . LYS A 1 215 ? -1.507  -16.111 -27.992 1.00 95.72 215 A 1 
ATOM 1705 N NZ  . LYS A 1 215 ? -2.610  -15.712 -28.876 1.00 93.49 215 A 1 
ATOM 1706 N N   . ALA A 1 216 ? 0.943   -22.111 -25.167 1.00 98.58 216 A 1 
ATOM 1707 C CA  . ALA A 1 216 ? 0.849   -23.423 -24.535 1.00 98.64 216 A 1 
ATOM 1708 C C   . ALA A 1 216 ? 1.730   -23.507 -23.284 1.00 98.70 216 A 1 
ATOM 1709 O O   . ALA A 1 216 ? 1.270   -23.979 -22.247 1.00 98.58 216 A 1 
ATOM 1710 C CB  . ALA A 1 216 ? 1.241   -24.506 -25.546 1.00 98.52 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? 2.964   -23.014 -23.360 1.00 98.52 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? 3.885   -23.018 -22.224 1.00 98.57 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? 3.365   -22.165 -21.063 1.00 98.58 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? 3.325   -22.648 -19.933 1.00 98.49 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? 5.284   -22.570 -22.681 1.00 98.62 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? 6.034   -23.591 -23.561 1.00 98.23 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? 7.416   -23.036 -23.911 1.00 96.61 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? 6.235   -24.943 -22.866 1.00 96.54 217 A 1 
ATOM 1719 N N   . LEU A 1 218 ? 2.886   -20.949 -21.324 1.00 98.54 218 A 1 
ATOM 1720 C CA  . LEU A 1 218 ? 2.275   -20.121 -20.273 1.00 98.50 218 A 1 
ATOM 1721 C C   . LEU A 1 218 ? 1.049   -20.796 -19.640 1.00 98.60 218 A 1 
ATOM 1722 O O   . LEU A 1 218 ? 0.909   -20.800 -18.417 1.00 98.36 218 A 1 
ATOM 1723 C CB  . LEU A 1 218 ? 1.875   -18.743 -20.829 1.00 98.25 218 A 1 
ATOM 1724 C CG  . LEU A 1 218 ? 3.014   -17.796 -21.251 1.00 97.16 218 A 1 
ATOM 1725 C CD1 . LEU A 1 218 ? 2.399   -16.412 -21.487 1.00 94.31 218 A 1 
ATOM 1726 C CD2 . LEU A 1 218 ? 4.114   -17.648 -20.203 1.00 94.23 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? 0.175   -21.403 -20.456 1.00 98.59 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -1.007  -22.108 -19.965 1.00 98.66 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -0.624  -23.312 -19.092 1.00 98.69 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -1.165  -23.466 -17.997 1.00 98.56 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -1.876  -22.512 -21.160 1.00 98.63 219 A 1 
ATOM 1732 N N   . LEU A 1 220 ? 0.358   -24.115 -19.518 1.00 98.64 220 A 1 
ATOM 1733 C CA  . LEU A 1 220 ? 0.848   -25.260 -18.745 1.00 98.64 220 A 1 
ATOM 1734 C C   . LEU A 1 220 ? 1.490   -24.816 -17.427 1.00 98.64 220 A 1 
ATOM 1735 O O   . LEU A 1 220 ? 1.117   -25.325 -16.371 1.00 98.52 220 A 1 
ATOM 1736 C CB  . LEU A 1 220 ? 1.834   -26.082 -19.591 1.00 98.62 220 A 1 
ATOM 1737 C CG  . LEU A 1 220 ? 1.193   -26.891 -20.735 1.00 98.34 220 A 1 
ATOM 1738 C CD1 . LEU A 1 220 ? 2.303   -27.516 -21.583 1.00 96.67 220 A 1 
ATOM 1739 C CD2 . LEU A 1 220 ? 0.289   -28.019 -20.224 1.00 97.05 220 A 1 
ATOM 1740 N N   . LYS A 1 221 ? 2.383   -23.820 -17.447 1.00 98.73 221 A 1 
ATOM 1741 C CA  . LYS A 1 221 ? 3.037   -23.304 -16.226 1.00 98.76 221 A 1 
ATOM 1742 C C   . LYS A 1 221 ? 2.034   -22.776 -15.193 1.00 98.78 221 A 1 
ATOM 1743 O O   . LYS A 1 221 ? 2.292   -22.821 -13.993 1.00 98.60 221 A 1 
ATOM 1744 C CB  . LYS A 1 221 ? 4.067   -22.235 -16.627 1.00 98.74 221 A 1 
ATOM 1745 C CG  . LYS A 1 221 ? 4.840   -21.608 -15.453 1.00 98.55 221 A 1 
ATOM 1746 C CD  . LYS A 1 221 ? 5.683   -22.588 -14.614 1.00 98.23 221 A 1 
ATOM 1747 C CE  . LYS A 1 221 ? 6.420   -21.793 -13.521 1.00 97.79 221 A 1 
ATOM 1748 N NZ  . LYS A 1 221 ? 7.362   -22.601 -12.730 1.00 97.05 221 A 1 
ATOM 1749 N N   . THR A 1 222 ? 0.875   -22.308 -15.644 1.00 98.69 222 A 1 
ATOM 1750 C CA  . THR A 1 222 ? -0.170  -21.717 -14.791 1.00 98.69 222 A 1 
ATOM 1751 C C   . THR A 1 222 ? -1.359  -22.649 -14.525 1.00 98.69 222 A 1 
ATOM 1752 O O   . THR A 1 222 ? -2.347  -22.224 -13.940 1.00 98.43 222 A 1 
ATOM 1753 C CB  . THR A 1 222 ? -0.628  -20.371 -15.360 1.00 98.61 222 A 1 
ATOM 1754 O OG1 . THR A 1 222 ? -1.066  -20.530 -16.692 1.00 98.05 222 A 1 
ATOM 1755 C CG2 . THR A 1 222 ? 0.496   -19.342 -15.367 1.00 97.27 222 A 1 
ATOM 1756 N N   . ARG A 1 223 ? -1.275  -23.931 -14.921 1.00 98.68 223 A 1 
ATOM 1757 C CA  . ARG A 1 223 ? -2.319  -24.972 -14.761 1.00 98.72 223 A 1 
ATOM 1758 C C   . ARG A 1 223 ? -3.635  -24.658 -15.481 1.00 98.78 223 A 1 
ATOM 1759 O O   . ARG A 1 223 ? -4.709  -25.119 -15.077 1.00 98.49 223 A 1 
ATOM 1760 C CB  . ARG A 1 223 ? -2.545  -25.309 -13.278 1.00 98.52 223 A 1 
ATOM 1761 C CG  . ARG A 1 223 ? -1.282  -25.771 -12.544 1.00 98.21 223 A 1 
ATOM 1762 C CD  . ARG A 1 223 ? -1.558  -25.921 -11.051 1.00 97.67 223 A 1 
ATOM 1763 N NE  . ARG A 1 223 ? -1.768  -24.605 -10.420 1.00 96.75 223 A 1 
ATOM 1764 C CZ  . ARG A 1 223 ? -2.252  -24.384 -9.215  1.00 96.98 223 A 1 
ATOM 1765 N NH1 . ARG A 1 223 ? -2.583  -25.351 -8.409  1.00 93.82 223 A 1 
ATOM 1766 N NH2 . ARG A 1 223 ? -2.407  -23.163 -8.802  1.00 94.75 223 A 1 
ATOM 1767 N N   . ASN A 1 224 ? -3.568  -23.897 -16.543 1.00 98.59 224 A 1 
ATOM 1768 C CA  . ASN A 1 224 ? -4.716  -23.636 -17.398 1.00 98.64 224 A 1 
ATOM 1769 C C   . ASN A 1 224 ? -4.830  -24.694 -18.499 1.00 98.65 224 A 1 
ATOM 1770 O O   . ASN A 1 224 ? -3.825  -25.201 -18.999 1.00 98.35 224 A 1 
ATOM 1771 C CB  . ASN A 1 224 ? -4.617  -22.222 -17.978 1.00 98.58 224 A 1 
ATOM 1772 C CG  . ASN A 1 224 ? -4.732  -21.171 -16.896 1.00 98.52 224 A 1 
ATOM 1773 O OD1 . ASN A 1 224 ? -5.758  -21.031 -16.250 1.00 94.57 224 A 1 
ATOM 1774 N ND2 . ASN A 1 224 ? -3.691  -20.420 -16.645 1.00 94.67 224 A 1 
ATOM 1775 N N   . GLY A 1 225 ? -6.058  -24.984 -18.924 1.00 98.48 225 A 1 
ATOM 1776 C CA  . GLY A 1 225 ? -6.296  -25.594 -20.227 1.00 98.50 225 A 1 
ATOM 1777 C C   . GLY A 1 225 ? -6.173  -24.542 -21.329 1.00 98.61 225 A 1 
ATOM 1778 O O   . GLY A 1 225 ? -6.428  -23.363 -21.094 1.00 98.29 225 A 1 
ATOM 1779 N N   . ILE A 1 226 ? -5.809  -24.951 -22.546 1.00 98.59 226 A 1 
ATOM 1780 C CA  . ILE A 1 226 ? -5.773  -24.036 -23.691 1.00 98.65 226 A 1 
ATOM 1781 C C   . ILE A 1 226 ? -6.419  -24.663 -24.923 1.00 98.63 226 A 1 
ATOM 1782 O O   . ILE A 1 226 ? -6.199  -25.829 -25.233 1.00 98.40 226 A 1 
ATOM 1783 C CB  . ILE A 1 226 ? -4.351  -23.493 -23.950 1.00 98.57 226 A 1 
ATOM 1784 C CG1 . ILE A 1 226 ? -4.388  -22.392 -25.035 1.00 98.06 226 A 1 
ATOM 1785 C CG2 . ILE A 1 226 ? -3.356  -24.609 -24.311 1.00 97.95 226 A 1 
ATOM 1786 C CD1 . ILE A 1 226 ? -3.112  -21.544 -25.089 1.00 97.32 226 A 1 
ATOM 1787 N N   . VAL A 1 227 ? -7.193  -23.851 -25.648 1.00 98.46 227 A 1 
ATOM 1788 C CA  . VAL A 1 227 ? -7.802  -24.232 -26.919 1.00 98.44 227 A 1 
ATOM 1789 C C   . VAL A 1 227 ? -7.369  -23.259 -28.002 1.00 98.38 227 A 1 
ATOM 1790 O O   . VAL A 1 227 ? -7.618  -22.058 -27.908 1.00 98.03 227 A 1 
ATOM 1791 C CB  . VAL A 1 227 ? -9.326  -24.318 -26.809 1.00 98.23 227 A 1 
ATOM 1792 C CG1 . VAL A 1 227 ? -9.936  -24.669 -28.168 1.00 97.00 227 A 1 
ATOM 1793 C CG2 . VAL A 1 227 ? -9.726  -25.393 -25.792 1.00 96.76 227 A 1 
ATOM 1794 N N   . PHE A 1 228 ? -6.729  -23.777 -29.047 1.00 98.37 228 A 1 
ATOM 1795 C CA  . PHE A 1 228 ? -6.220  -22.966 -30.142 1.00 98.39 228 A 1 
ATOM 1796 C C   . PHE A 1 228 ? -7.261  -22.753 -31.241 1.00 98.26 228 A 1 
ATOM 1797 O O   . PHE A 1 228 ? -7.870  -23.702 -31.734 1.00 97.92 228 A 1 
ATOM 1798 C CB  . PHE A 1 228 ? -4.931  -23.580 -30.688 1.00 98.36 228 A 1 
ATOM 1799 C CG  . PHE A 1 228 ? -3.774  -23.484 -29.714 1.00 98.47 228 A 1 
ATOM 1800 C CD1 . PHE A 1 228 ? -3.247  -22.223 -29.384 1.00 97.94 228 A 1 
ATOM 1801 C CD2 . PHE A 1 228 ? -3.232  -24.643 -29.128 1.00 97.80 228 A 1 
ATOM 1802 C CE1 . PHE A 1 228 ? -2.181  -22.110 -28.480 1.00 97.66 228 A 1 
ATOM 1803 C CE2 . PHE A 1 228 ? -2.161  -24.532 -28.224 1.00 97.57 228 A 1 
ATOM 1804 C CZ  . PHE A 1 228 ? -1.638  -23.264 -27.901 1.00 97.94 228 A 1 
ATOM 1805 N N   . SER A 1 229 ? -7.398  -21.505 -31.671 1.00 97.77 229 A 1 
ATOM 1806 C CA  . SER A 1 229 ? -8.071  -21.120 -32.911 1.00 97.56 229 A 1 
ATOM 1807 C C   . SER A 1 229 ? -7.015  -20.655 -33.917 1.00 97.55 229 A 1 
ATOM 1808 O O   . SER A 1 229 ? -6.582  -19.498 -33.857 1.00 97.03 229 A 1 
ATOM 1809 C CB  . SER A 1 229 ? -9.113  -20.035 -32.647 1.00 97.11 229 A 1 
ATOM 1810 O OG  . SER A 1 229 ? -9.768  -19.717 -33.855 1.00 94.05 229 A 1 
ATOM 1811 N N   . PRO A 1 230 ? -6.534  -21.533 -34.810 1.00 97.83 230 A 1 
ATOM 1812 C CA  . PRO A 1 230 ? -5.570  -21.165 -35.831 1.00 97.69 230 A 1 
ATOM 1813 C C   . PRO A 1 230 ? -6.209  -20.271 -36.892 1.00 97.31 230 A 1 
ATOM 1814 O O   . PRO A 1 230 ? -7.382  -20.420 -37.230 1.00 96.19 230 A 1 
ATOM 1815 C CB  . PRO A 1 230 ? -5.074  -22.479 -36.449 1.00 97.34 230 A 1 
ATOM 1816 C CG  . PRO A 1 230 ? -5.586  -23.574 -35.513 1.00 96.20 230 A 1 
ATOM 1817 C CD  . PRO A 1 230 ? -6.827  -22.954 -34.894 1.00 97.77 230 A 1 
ATOM 1818 N N   . HIS A 1 231 ? -5.422  -19.404 -37.508 1.00 97.21 231 A 1 
ATOM 1819 C CA  . HIS A 1 231 ? -5.872  -18.789 -38.753 1.00 97.17 231 A 1 
ATOM 1820 C C   . HIS A 1 231 ? -5.980  -19.869 -39.857 1.00 97.50 231 A 1 
ATOM 1821 O O   . HIS A 1 231 ? -5.074  -20.705 -39.951 1.00 97.10 231 A 1 
ATOM 1822 C CB  . HIS A 1 231 ? -4.914  -17.662 -39.136 1.00 96.74 231 A 1 
ATOM 1823 C CG  . HIS A 1 231 ? -5.394  -16.859 -40.316 1.00 95.97 231 A 1 
ATOM 1824 N ND1 . HIS A 1 231 ? -5.284  -17.215 -41.641 1.00 88.30 231 A 1 
ATOM 1825 C CD2 . HIS A 1 231 ? -6.063  -15.665 -40.283 1.00 89.25 231 A 1 
ATOM 1826 C CE1 . HIS A 1 231 ? -5.877  -16.266 -42.389 1.00 90.10 231 A 1 
ATOM 1827 N NE2 . HIS A 1 231 ? -6.362  -15.297 -41.600 1.00 91.16 231 A 1 
ATOM 1828 N N   . PRO A 1 232 ? -6.973  -19.838 -40.759 1.00 97.03 232 A 1 
ATOM 1829 C CA  . PRO A 1 232 ? -7.159  -20.869 -41.796 1.00 96.99 232 A 1 
ATOM 1830 C C   . PRO A 1 232 ? -5.919  -21.154 -42.664 1.00 97.54 232 A 1 
ATOM 1831 O O   . PRO A 1 232 ? -5.652  -22.299 -43.021 1.00 97.05 232 A 1 
ATOM 1832 C CB  . PRO A 1 232 ? -8.324  -20.369 -42.653 1.00 96.12 232 A 1 
ATOM 1833 C CG  . PRO A 1 232 ? -9.163  -19.562 -41.665 1.00 94.40 232 A 1 
ATOM 1834 C CD  . PRO A 1 232 ? -8.120  -18.936 -40.744 1.00 96.10 232 A 1 
ATOM 1835 N N   . ARG A 1 233 ? -5.110  -20.124 -42.950 1.00 97.36 233 A 1 
ATOM 1836 C CA  . ARG A 1 233 ? -3.851  -20.242 -43.722 1.00 97.57 233 A 1 
ATOM 1837 C C   . ARG A 1 233 ? -2.661  -20.819 -42.940 1.00 98.09 233 A 1 
ATOM 1838 O O   . ARG A 1 233 ? -1.579  -20.921 -43.515 1.00 97.51 233 A 1 
ATOM 1839 C CB  . ARG A 1 233 ? -3.468  -18.871 -44.313 1.00 96.71 233 A 1 
ATOM 1840 C CG  . ARG A 1 233 ? -4.442  -18.368 -45.385 1.00 92.37 233 A 1 
ATOM 1841 C CD  . ARG A 1 233 ? -4.009  -17.001 -45.947 1.00 89.53 233 A 1 
ATOM 1842 N NE  . ARG A 1 233 ? -2.707  -17.053 -46.631 1.00 79.30 233 A 1 
ATOM 1843 C CZ  . ARG A 1 233 ? -2.019  -16.021 -47.114 1.00 73.14 233 A 1 
ATOM 1844 N NH1 . ARG A 1 233 ? -2.462  -14.795 -47.045 1.00 66.70 233 A 1 
ATOM 1845 N NH2 . ARG A 1 233 ? -0.858  -16.207 -47.679 1.00 63.70 233 A 1 
ATOM 1846 N N   . ALA A 1 234 ? -2.813  -21.131 -41.646 1.00 97.57 234 A 1 
ATOM 1847 C CA  . ALA A 1 234 ? -1.740  -21.632 -40.780 1.00 97.96 234 A 1 
ATOM 1848 C C   . ALA A 1 234 ? -2.217  -22.766 -39.856 1.00 98.22 234 A 1 
ATOM 1849 O O   . ALA A 1 234 ? -1.657  -22.985 -38.778 1.00 97.88 234 A 1 
ATOM 1850 C CB  . ALA A 1 234 ? -1.156  -20.446 -40.002 1.00 97.71 234 A 1 
ATOM 1851 N N   . LYS A 1 235 ? -3.288  -23.449 -40.234 1.00 98.06 235 A 1 
ATOM 1852 C CA  . LYS A 1 235 ? -3.946  -24.448 -39.383 1.00 98.07 235 A 1 
ATOM 1853 C C   . LYS A 1 235 ? -3.069  -25.670 -39.121 1.00 98.36 235 A 1 
ATOM 1854 O O   . LYS A 1 235 ? -2.904  -26.046 -37.966 1.00 98.02 235 A 1 
ATOM 1855 C CB  . LYS A 1 235 ? -5.334  -24.805 -39.949 1.00 97.09 235 A 1 
ATOM 1856 C CG  . LYS A 1 235 ? -5.306  -25.499 -41.317 1.00 96.76 235 A 1 
ATOM 1857 C CD  . LYS A 1 235 ? -6.728  -25.727 -41.841 1.00 94.63 235 A 1 
ATOM 1858 C CE  . LYS A 1 235 ? -6.700  -26.460 -43.181 1.00 91.19 235 A 1 
ATOM 1859 N NZ  . LYS A 1 235 ? -8.073  -26.803 -43.622 1.00 83.94 235 A 1 
ATOM 1860 N N   . LYS A 1 236 ? -2.430  -26.239 -40.149 1.00 97.79 236 A 1 
ATOM 1861 C CA  . LYS A 1 236 ? -1.647  -27.481 -40.045 1.00 97.80 236 A 1 
ATOM 1862 C C   . LYS A 1 236 ? -0.409  -27.305 -39.170 1.00 98.05 236 A 1 
ATOM 1863 O O   . LYS A 1 236 ? -0.187  -28.094 -38.253 1.00 97.73 236 A 1 
ATOM 1864 C CB  . LYS A 1 236 ? -1.238  -27.991 -41.433 1.00 97.53 236 A 1 
ATOM 1865 C CG  . LYS A 1 236 ? -2.422  -28.353 -42.333 1.00 94.81 236 A 1 
ATOM 1866 C CD  . LYS A 1 236 ? -1.909  -28.816 -43.699 1.00 90.27 236 A 1 
ATOM 1867 C CE  . LYS A 1 236 ? -3.070  -29.166 -44.627 1.00 83.43 236 A 1 
ATOM 1868 N NZ  . LYS A 1 236 ? -2.583  -29.587 -45.960 1.00 71.76 236 A 1 
ATOM 1869 N N   . CYS A 1 237 ? 0.373   -26.251 -39.416 1.00 98.20 237 A 1 
ATOM 1870 C CA  . CYS A 1 237 ? 1.571   -25.989 -38.619 1.00 98.34 237 A 1 
ATOM 1871 C C   . CYS A 1 237 ? 1.240   -25.605 -37.165 1.00 98.44 237 A 1 
ATOM 1872 O O   . CYS A 1 237 ? 1.972   -25.998 -36.252 1.00 98.26 237 A 1 
ATOM 1873 C CB  . CYS A 1 237 ? 2.437   -24.934 -39.315 1.00 98.33 237 A 1 
ATOM 1874 S SG  . CYS A 1 237 ? 1.588   -23.336 -39.455 1.00 98.22 237 A 1 
ATOM 1875 N N   . THR A 1 238 ? 0.124   -24.913 -36.922 1.00 98.52 238 A 1 
ATOM 1876 C CA  . THR A 1 238 ? -0.356  -24.607 -35.564 1.00 98.47 238 A 1 
ATOM 1877 C C   . THR A 1 238 ? -0.767  -25.877 -34.825 1.00 98.49 238 A 1 
ATOM 1878 O O   . THR A 1 238 ? -0.332  -26.093 -33.698 1.00 98.35 238 A 1 
ATOM 1879 C CB  . THR A 1 238 ? -1.535  -23.629 -35.588 1.00 98.29 238 A 1 
ATOM 1880 O OG1 . THR A 1 238 ? -1.175  -22.440 -36.240 1.00 96.81 238 A 1 
ATOM 1881 C CG2 . THR A 1 238 ? -1.996  -23.246 -34.182 1.00 96.61 238 A 1 
ATOM 1882 N N   . VAL A 1 239 ? -1.556  -26.737 -35.465 1.00 98.20 239 A 1 
ATOM 1883 C CA  . VAL A 1 239 ? -1.966  -28.034 -34.903 1.00 98.05 239 A 1 
ATOM 1884 C C   . VAL A 1 239 ? -0.754  -28.926 -34.649 1.00 98.00 239 A 1 
ATOM 1885 O O   . VAL A 1 239 ? -0.667  -29.542 -33.593 1.00 97.73 239 A 1 
ATOM 1886 C CB  . VAL A 1 239 ? -2.992  -28.730 -35.815 1.00 97.67 239 A 1 
ATOM 1887 C CG1 . VAL A 1 239 ? -3.291  -30.167 -35.370 1.00 96.29 239 A 1 
ATOM 1888 C CG2 . VAL A 1 239 ? -4.312  -27.952 -35.817 1.00 96.15 239 A 1 
ATOM 1889 N N   . MET A 1 240 ? 0.223   -28.945 -35.560 1.00 97.61 240 A 1 
ATOM 1890 C CA  . MET A 1 240 ? 1.478   -29.681 -35.371 1.00 97.53 240 A 1 
ATOM 1891 C C   . MET A 1 240 ? 2.223   -29.231 -34.105 1.00 97.58 240 A 1 
ATOM 1892 O O   . MET A 1 240 ? 2.687   -30.073 -33.340 1.00 97.23 240 A 1 
ATOM 1893 C CB  . MET A 1 240 ? 2.351   -29.517 -36.623 1.00 97.48 240 A 1 
ATOM 1894 C CG  . MET A 1 240 ? 3.650   -30.325 -36.564 1.00 93.28 240 A 1 
ATOM 1895 S SD  . MET A 1 240 ? 4.720   -30.066 -38.002 1.00 93.12 240 A 1 
ATOM 1896 C CE  . MET A 1 240 ? 6.122   -31.118 -37.534 1.00 86.24 240 A 1 
ATOM 1897 N N   . ALA A 1 241 ? 2.313   -27.926 -33.854 1.00 97.92 241 A 1 
ATOM 1898 C CA  . ALA A 1 241 ? 2.938   -27.390 -32.646 1.00 98.01 241 A 1 
ATOM 1899 C C   . ALA A 1 241 ? 2.137   -27.732 -31.378 1.00 97.97 241 A 1 
ATOM 1900 O O   . ALA A 1 241 ? 2.712   -28.193 -30.394 1.00 97.79 241 A 1 
ATOM 1901 C CB  . ALA A 1 241 ? 3.118   -25.876 -32.810 1.00 98.06 241 A 1 
ATOM 1902 N N   . ALA A 1 242 ? 0.814   -27.555 -31.405 1.00 98.11 242 A 1 
ATOM 1903 C CA  . ALA A 1 242 ? -0.067  -27.859 -30.280 1.00 97.91 242 A 1 
ATOM 1904 C C   . ALA A 1 242 ? -0.026  -29.348 -29.901 1.00 97.70 242 A 1 
ATOM 1905 O O   . ALA A 1 242 ? 0.126   -29.681 -28.727 1.00 97.41 242 A 1 
ATOM 1906 C CB  . ALA A 1 242 ? -1.484  -27.414 -30.654 1.00 97.80 242 A 1 
ATOM 1907 N N   . LYS A 1 243 ? -0.086  -30.236 -30.901 1.00 97.85 243 A 1 
ATOM 1908 C CA  . LYS A 1 243 ? -0.019  -31.691 -30.721 1.00 97.50 243 A 1 
ATOM 1909 C C   . LYS A 1 243 ? 1.313   -32.135 -30.125 1.00 97.66 243 A 1 
ATOM 1910 O O   . LYS A 1 243 ? 1.319   -32.890 -29.160 1.00 97.07 243 A 1 
ATOM 1911 C CB  . LYS A 1 243 ? -0.306  -32.369 -32.067 1.00 96.41 243 A 1 
ATOM 1912 C CG  . LYS A 1 243 ? -0.303  -33.891 -31.921 1.00 88.53 243 A 1 
ATOM 1913 C CD  . LYS A 1 243 ? -0.744  -34.577 -33.217 1.00 87.48 243 A 1 
ATOM 1914 C CE  . LYS A 1 243 ? -0.643  -36.078 -32.973 1.00 76.98 243 A 1 
ATOM 1915 N NZ  . LYS A 1 243 ? -1.145  -36.876 -34.111 1.00 69.12 243 A 1 
ATOM 1916 N N   . LEU A 1 244 ? 2.424   -31.628 -30.643 1.00 97.20 244 A 1 
ATOM 1917 C CA  . LEU A 1 244 ? 3.759   -31.919 -30.112 1.00 97.31 244 A 1 
ATOM 1918 C C   . LEU A 1 244 ? 3.868   -31.574 -28.620 1.00 97.58 244 A 1 
ATOM 1919 O O   . LEU A 1 244 ? 4.412   -32.349 -27.834 1.00 97.23 244 A 1 
ATOM 1920 C CB  . LEU A 1 244 ? 4.778   -31.110 -30.934 1.00 97.26 244 A 1 
ATOM 1921 C CG  . LEU A 1 244 ? 6.216   -31.192 -30.395 1.00 95.83 244 A 1 
ATOM 1922 C CD1 . LEU A 1 244 ? 6.840   -32.558 -30.648 1.00 90.51 244 A 1 
ATOM 1923 C CD2 . LEU A 1 244 ? 7.063   -30.118 -31.070 1.00 91.30 244 A 1 
ATOM 1924 N N   . ILE A 1 245 ? 3.370   -30.400 -28.226 1.00 97.62 245 A 1 
ATOM 1925 C CA  . ILE A 1 245 ? 3.414   -29.942 -26.835 1.00 97.69 245 A 1 
ATOM 1926 C C   . ILE A 1 245 ? 2.481   -30.779 -25.964 1.00 97.70 245 A 1 
ATOM 1927 O O   . ILE A 1 245 ? 2.877   -31.169 -24.869 1.00 97.54 245 A 1 
ATOM 1928 C CB  . ILE A 1 245 ? 3.093   -28.437 -26.757 1.00 97.51 245 A 1 
ATOM 1929 C CG1 . ILE A 1 245 ? 4.212   -27.633 -27.459 1.00 95.26 245 A 1 
ATOM 1930 C CG2 . ILE A 1 245 ? 2.961   -27.971 -25.295 1.00 95.56 245 A 1 
ATOM 1931 C CD1 . ILE A 1 245 ? 3.836   -26.172 -27.688 1.00 88.79 245 A 1 
ATOM 1932 N N   . LEU A 1 246 ? 1.277   -31.092 -26.444 1.00 97.42 246 A 1 
ATOM 1933 C CA  . LEU A 1 246 ? 0.333   -31.962 -25.742 1.00 97.32 246 A 1 
ATOM 1934 C C   . LEU A 1 246 ? 0.941   -33.339 -25.482 1.00 97.38 246 A 1 
ATOM 1935 O O   . LEU A 1 246 ? 0.920   -33.800 -24.345 1.00 97.36 246 A 1 
ATOM 1936 C CB  . LEU A 1 246 ? -0.969  -32.068 -26.553 1.00 97.23 246 A 1 
ATOM 1937 C CG  . LEU A 1 246 ? -1.997  -33.055 -25.968 1.00 96.82 246 A 1 
ATOM 1938 C CD1 . LEU A 1 246 ? -2.467  -32.644 -24.573 1.00 95.06 246 A 1 
ATOM 1939 C CD2 . LEU A 1 246 ? -3.214  -33.139 -26.886 1.00 95.42 246 A 1 
ATOM 1940 N N   . GLU A 1 247 ? 1.517   -33.983 -26.501 1.00 96.83 247 A 1 
ATOM 1941 C CA  . GLU A 1 247 ? 2.140   -35.306 -26.374 1.00 96.73 247 A 1 
ATOM 1942 C C   . GLU A 1 247 ? 3.271   -35.300 -25.335 1.00 96.92 247 A 1 
ATOM 1943 O O   . GLU A 1 247 ? 3.329   -36.181 -24.475 1.00 96.50 247 A 1 
ATOM 1944 C CB  . GLU A 1 247 ? 2.666   -35.766 -27.748 1.00 96.60 247 A 1 
ATOM 1945 C CG  . GLU A 1 247 ? 1.542   -36.191 -28.710 1.00 94.39 247 A 1 
ATOM 1946 C CD  . GLU A 1 247 ? 2.016   -36.496 -30.146 1.00 93.03 247 A 1 
ATOM 1947 O OE1 . GLU A 1 247 ? 1.169   -36.948 -30.959 1.00 86.73 247 A 1 
ATOM 1948 O OE2 . GLU A 1 247 ? 3.200   -36.246 -30.471 1.00 87.61 247 A 1 
ATOM 1949 N N   . ALA A 1 248 ? 4.132   -34.281 -25.363 1.00 96.98 248 A 1 
ATOM 1950 C CA  . ALA A 1 248 ? 5.212   -34.140 -24.390 1.00 97.16 248 A 1 
ATOM 1951 C C   . ALA A 1 248 ? 4.699   -33.872 -22.964 1.00 97.39 248 A 1 
ATOM 1952 O O   . ALA A 1 248 ? 5.210   -34.447 -22.003 1.00 97.23 248 A 1 
ATOM 1953 C CB  . ALA A 1 248 ? 6.135   -33.017 -24.864 1.00 97.38 248 A 1 
ATOM 1954 N N   . ALA A 1 249 ? 3.683   -33.024 -22.823 1.00 97.22 249 A 1 
ATOM 1955 C CA  . ALA A 1 249 ? 3.065   -32.725 -21.535 1.00 97.29 249 A 1 
ATOM 1956 C C   . ALA A 1 249 ? 2.393   -33.966 -20.928 1.00 97.34 249 A 1 
ATOM 1957 O O   . ALA A 1 249 ? 2.616   -34.272 -19.757 1.00 97.27 249 A 1 
ATOM 1958 C CB  . ALA A 1 249 ? 2.074   -31.570 -21.731 1.00 97.48 249 A 1 
ATOM 1959 N N   . VAL A 1 250 ? 1.637   -34.724 -21.731 1.00 97.36 250 A 1 
ATOM 1960 C CA  . VAL A 1 250 ? 0.974   -35.968 -21.300 1.00 97.15 250 A 1 
ATOM 1961 C C   . VAL A 1 250 ? 2.000   -37.044 -20.947 1.00 97.33 250 A 1 
ATOM 1962 O O   . VAL A 1 250 ? 1.866   -37.684 -19.906 1.00 97.07 250 A 1 
ATOM 1963 C CB  . VAL A 1 250 ? -0.020  -36.460 -22.369 1.00 96.72 250 A 1 
ATOM 1964 C CG1 . VAL A 1 250 ? -0.598  -37.845 -22.042 1.00 94.91 250 A 1 
ATOM 1965 C CG2 . VAL A 1 250 ? -1.208  -35.495 -22.482 1.00 94.32 250 A 1 
ATOM 1966 N N   . ALA A 1 251 ? 3.066   -37.202 -21.735 1.00 96.23 251 A 1 
ATOM 1967 C CA  . ALA A 1 251 ? 4.162   -38.117 -21.406 1.00 96.53 251 A 1 
ATOM 1968 C C   . ALA A 1 251 ? 4.851   -37.764 -20.074 1.00 96.82 251 A 1 
ATOM 1969 O O   . ALA A 1 251 ? 5.283   -38.657 -19.346 1.00 96.00 251 A 1 
ATOM 1970 C CB  . ALA A 1 251 ? 5.159   -38.117 -22.568 1.00 96.64 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? 4.894   -36.478 -19.709 1.00 96.82 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? 5.374   -36.003 -18.411 1.00 97.17 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? 4.309   -36.072 -17.294 1.00 97.40 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? 4.592   -35.711 -16.150 1.00 96.75 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? 5.939   -34.595 -18.601 1.00 97.37 252 A 1 
ATOM 1976 N N   . GLY A 1 253 ? 3.101   -36.541 -17.600 1.00 96.94 253 A 1 
ATOM 1977 C CA  . GLY A 1 253 ? 2.022   -36.765 -16.636 1.00 97.06 253 A 1 
ATOM 1978 C C   . GLY A 1 253 ? 0.937   -35.685 -16.581 1.00 97.67 253 A 1 
ATOM 1979 O O   . GLY A 1 253 ? 0.163   -35.673 -15.625 1.00 96.63 253 A 1 
ATOM 1980 N N   . ALA A 1 254 ? 0.849   -34.781 -17.560 1.00 97.34 254 A 1 
ATOM 1981 C CA  . ALA A 1 254 ? -0.310  -33.899 -17.694 1.00 97.46 254 A 1 
ATOM 1982 C C   . ALA A 1 254 ? -1.571  -34.706 -18.059 1.00 97.37 254 A 1 
ATOM 1983 O O   . ALA A 1 254 ? -1.465  -35.748 -18.710 1.00 96.99 254 A 1 
ATOM 1984 C CB  . ALA A 1 254 ? -0.030  -32.813 -18.737 1.00 97.54 254 A 1 
ATOM 1985 N N   . PRO A 1 255 ? -2.776  -34.247 -17.689 1.00 97.90 255 A 1 
ATOM 1986 C CA  . PRO A 1 255 ? -4.010  -34.898 -18.104 1.00 97.62 255 A 1 
ATOM 1987 C C   . PRO A 1 255 ? -4.181  -34.886 -19.626 1.00 97.32 255 A 1 
ATOM 1988 O O   . PRO A 1 255 ? -3.923  -33.880 -20.292 1.00 96.80 255 A 1 
ATOM 1989 C CB  . PRO A 1 255 ? -5.142  -34.144 -17.406 1.00 97.50 255 A 1 
ATOM 1990 C CG  . PRO A 1 255 ? -4.450  -33.466 -16.225 1.00 96.49 255 A 1 
ATOM 1991 C CD  . PRO A 1 255 ? -3.063  -33.158 -16.773 1.00 97.76 255 A 1 
ATOM 1992 N N   . GLU A 1 256 ? -4.675  -36.005 -20.176 1.00 96.14 256 A 1 
ATOM 1993 C CA  . GLU A 1 256 ? -5.047  -36.076 -21.587 1.00 95.03 256 A 1 
ATOM 1994 C C   . GLU A 1 256 ? -6.089  -35.003 -21.929 1.00 94.70 256 A 1 
ATOM 1995 O O   . GLU A 1 256 ? -7.043  -34.763 -21.184 1.00 87.94 256 A 1 
ATOM 1996 C CB  . GLU A 1 256 ? -5.598  -37.462 -21.945 1.00 91.52 256 A 1 
ATOM 1997 C CG  . GLU A 1 256 ? -4.549  -38.578 -21.818 1.00 82.96 256 A 1 
ATOM 1998 C CD  . GLU A 1 256 ? -5.085  -39.947 -22.275 1.00 79.09 256 A 1 
ATOM 1999 O OE1 . GLU A 1 256 ? -4.332  -40.936 -22.127 1.00 70.46 256 A 1 
ATOM 2000 O OE2 . GLU A 1 256 ? -6.229  -40.003 -22.785 1.00 69.37 256 A 1 
ATOM 2001 N N   . GLY A 1 257 ? -5.914  -34.342 -23.075 1.00 94.77 257 A 1 
ATOM 2002 C CA  . GLY A 1 257 ? -6.844  -33.305 -23.527 1.00 95.19 257 A 1 
ATOM 2003 C C   . GLY A 1 257 ? -6.675  -31.934 -22.863 1.00 96.86 257 A 1 
ATOM 2004 O O   . GLY A 1 257 ? -7.516  -31.074 -23.093 1.00 95.37 257 A 1 
ATOM 2005 N N   . ILE A 1 258 ? -5.602  -31.683 -22.104 1.00 97.60 258 A 1 
ATOM 2006 C CA  . ILE A 1 258 ? -5.311  -30.356 -21.515 1.00 98.00 258 A 1 
ATOM 2007 C C   . ILE A 1 258 ? -5.094  -29.253 -22.571 1.00 98.23 258 A 1 
ATOM 2008 O O   . ILE A 1 258 ? -5.308  -28.072 -22.291 1.00 98.19 258 A 1 
ATOM 2009 C CB  . ILE A 1 258 ? -4.117  -30.460 -20.539 1.00 97.97 258 A 1 
ATOM 2010 C CG1 . ILE A 1 258 ? -3.933  -29.204 -19.661 1.00 96.70 258 A 1 
ATOM 2011 C CG2 . ILE A 1 258 ? -2.788  -30.762 -21.249 1.00 97.05 258 A 1 
ATOM 2012 C CD1 . ILE A 1 258 ? -5.145  -28.877 -18.783 1.00 96.18 258 A 1 
ATOM 2013 N N   . ILE A 1 259 ? -4.707  -29.641 -23.790 1.00 98.12 259 A 1 
ATOM 2014 C CA  . ILE A 1 259 ? -4.575  -28.763 -24.955 1.00 98.19 259 A 1 
ATOM 2015 C C   . ILE A 1 259 ? -5.534  -29.257 -26.039 1.00 98.05 259 A 1 
ATOM 2016 O O   . ILE A 1 259 ? -5.511  -30.433 -26.408 1.00 97.61 259 A 1 
ATOM 2017 C CB  . ILE A 1 259 ? -3.113  -28.694 -25.452 1.00 98.20 259 A 1 
ATOM 2018 C CG1 . ILE A 1 259 ? -2.162  -28.248 -24.308 1.00 97.85 259 A 1 
ATOM 2019 C CG2 . ILE A 1 259 ? -3.005  -27.765 -26.674 1.00 97.83 259 A 1 
ATOM 2020 C CD1 . ILE A 1 259 ? -0.680  -28.147 -24.696 1.00 97.45 259 A 1 
ATOM 2021 N N   . GLY A 1 260 ? -6.358  -28.348 -26.576 1.00 98.12 260 A 1 
ATOM 2022 C CA  . GLY A 1 260 ? -7.242  -28.592 -27.710 1.00 98.11 260 A 1 
ATOM 2023 C C   . GLY A 1 260 ? -6.995  -27.610 -28.859 1.00 98.35 260 A 1 
ATOM 2024 O O   . GLY A 1 260 ? -6.270  -26.626 -28.711 1.00 98.06 260 A 1 
ATOM 2025 N N   . TRP A 1 261 ? -7.613  -27.872 -30.027 1.00 98.49 261 A 1 
ATOM 2026 C CA  . TRP A 1 261 ? -7.537  -26.983 -31.194 1.00 98.55 261 A 1 
ATOM 2027 C C   . TRP A 1 261 ? -8.730  -27.198 -32.132 1.00 98.50 261 A 1 
ATOM 2028 O O   . TRP A 1 261 ? -9.365  -28.248 -32.116 1.00 98.05 261 A 1 
ATOM 2029 C CB  . TRP A 1 261 ? -6.221  -27.215 -31.946 1.00 98.46 261 A 1 
ATOM 2030 C CG  . TRP A 1 261 ? -5.972  -28.632 -32.357 1.00 98.42 261 A 1 
ATOM 2031 C CD1 . TRP A 1 261 ? -6.450  -29.230 -33.473 1.00 97.85 261 A 1 
ATOM 2032 C CD2 . TRP A 1 261 ? -5.232  -29.671 -31.642 1.00 98.25 261 A 1 
ATOM 2033 N NE1 . TRP A 1 261 ? -6.070  -30.560 -33.494 1.00 97.60 261 A 1 
ATOM 2034 C CE2 . TRP A 1 261 ? -5.316  -30.883 -32.388 1.00 97.93 261 A 1 
ATOM 2035 C CE3 . TRP A 1 261 ? -4.508  -29.706 -30.432 1.00 97.88 261 A 1 
ATOM 2036 C CZ2 . TRP A 1 261 ? -4.714  -32.078 -31.952 1.00 97.26 261 A 1 
ATOM 2037 C CZ3 . TRP A 1 261 ? -3.894  -30.895 -29.990 1.00 97.21 261 A 1 
ATOM 2038 C CH2 . TRP A 1 261 ? -3.998  -32.084 -30.742 1.00 96.66 261 A 1 
ATOM 2039 N N   . ILE A 1 262 ? -8.992  -26.196 -32.957 1.00 98.28 262 A 1 
ATOM 2040 C CA  . ILE A 1 262 ? -9.924  -26.295 -34.083 1.00 98.30 262 A 1 
ATOM 2041 C C   . ILE A 1 262 ? -9.129  -26.762 -35.313 1.00 98.27 262 A 1 
ATOM 2042 O O   . ILE A 1 262 ? -8.193  -26.079 -35.736 1.00 97.87 262 A 1 
ATOM 2043 C CB  . ILE A 1 262 ? -10.636 -24.945 -34.329 1.00 98.10 262 A 1 
ATOM 2044 C CG1 . ILE A 1 262 ? -11.386 -24.458 -33.065 1.00 97.13 262 A 1 
ATOM 2045 C CG2 . ILE A 1 262 ? -11.607 -25.076 -35.515 1.00 97.00 262 A 1 
ATOM 2046 C CD1 . ILE A 1 262 ? -12.006 -23.057 -33.204 1.00 96.13 262 A 1 
ATOM 2047 N N   . ASP A 1 263 ? -9.494  -27.905 -35.897 1.00 98.00 263 A 1 
ATOM 2048 C CA  . ASP A 1 263 ? -8.812  -28.473 -37.073 1.00 97.86 263 A 1 
ATOM 2049 C C   . ASP A 1 263 ? -9.161  -27.722 -38.364 1.00 97.89 263 A 1 
ATOM 2050 O O   . ASP A 1 263 ? -8.296  -27.458 -39.203 1.00 97.02 263 A 1 
ATOM 2051 C CB  . ASP A 1 263 ? -9.193  -29.951 -37.227 1.00 97.56 263 A 1 
ATOM 2052 C CG  . ASP A 1 263 ? -8.656  -30.803 -36.082 1.00 97.17 263 A 1 
ATOM 2053 O OD1 . ASP A 1 263 ? -7.469  -31.198 -36.163 1.00 92.93 263 A 1 
ATOM 2054 O OD2 . ASP A 1 263 ? -9.444  -31.063 -35.143 1.00 94.12 263 A 1 
ATOM 2055 N N   . GLU A 1 264 ? -10.434 -27.351 -38.514 1.00 97.40 264 A 1 
ATOM 2056 C CA  . GLU A 1 264 ? -10.960 -26.612 -39.663 1.00 97.27 264 A 1 
ATOM 2057 C C   . GLU A 1 264 ? -11.541 -25.255 -39.212 1.00 97.31 264 A 1 
ATOM 2058 O O   . GLU A 1 264 ? -12.750 -25.105 -39.023 1.00 95.69 264 A 1 
ATOM 2059 C CB  . GLU A 1 264 ? -11.986 -27.493 -40.406 1.00 96.57 264 A 1 
ATOM 2060 C CG  . GLU A 1 264 ? -11.348 -28.715 -41.109 1.00 92.80 264 A 1 
ATOM 2061 C CD  . GLU A 1 264 ? -10.322 -28.302 -42.181 1.00 91.33 264 A 1 
ATOM 2062 O OE1 . GLU A 1 264 ? -9.320  -29.011 -42.425 1.00 82.37 264 A 1 
ATOM 2063 O OE2 . GLU A 1 264 ? -10.474 -27.212 -42.769 1.00 82.72 264 A 1 
ATOM 2064 N N   . PRO A 1 265 ? -10.673 -24.244 -38.986 1.00 97.52 265 A 1 
ATOM 2065 C CA  . PRO A 1 265 ? -11.095 -22.968 -38.421 1.00 97.26 265 A 1 
ATOM 2066 C C   . PRO A 1 265 ? -11.933 -22.160 -39.418 1.00 97.09 265 A 1 
ATOM 2067 O O   . PRO A 1 265 ? -11.499 -21.853 -40.535 1.00 95.90 265 A 1 
ATOM 2068 C CB  . PRO A 1 265 ? -9.803  -22.248 -38.029 1.00 96.70 265 A 1 
ATOM 2069 C CG  . PRO A 1 265 ? -8.778  -22.816 -39.015 1.00 95.55 265 A 1 
ATOM 2070 C CD  . PRO A 1 265 ? -9.231  -24.257 -39.192 1.00 96.97 265 A 1 
ATOM 2071 N N   . THR A 1 266 ? -13.094 -21.731 -38.971 1.00 96.61 266 A 1 
ATOM 2072 C CA  . THR A 1 266 ? -13.931 -20.716 -39.626 1.00 96.31 266 A 1 
ATOM 2073 C C   . THR A 1 266 ? -14.071 -19.493 -38.720 1.00 96.16 266 A 1 
ATOM 2074 O O   . THR A 1 266 ? -13.791 -19.546 -37.519 1.00 95.47 266 A 1 
ATOM 2075 C CB  . THR A 1 266 ? -15.318 -21.268 -40.009 1.00 96.21 266 A 1 
ATOM 2076 O OG1 . THR A 1 266 ? -16.078 -21.503 -38.852 1.00 94.54 266 A 1 
ATOM 2077 C CG2 . THR A 1 266 ? -15.253 -22.557 -40.822 1.00 93.30 266 A 1 
ATOM 2078 N N   . VAL A 1 267 ? -14.518 -18.371 -39.279 1.00 95.18 267 A 1 
ATOM 2079 C CA  . VAL A 1 267 ? -14.801 -17.164 -38.481 1.00 94.51 267 A 1 
ATOM 2080 C C   . VAL A 1 267 ? -15.876 -17.450 -37.429 1.00 95.09 267 A 1 
ATOM 2081 O O   . VAL A 1 267 ? -15.777 -16.967 -36.303 1.00 94.70 267 A 1 
ATOM 2082 C CB  . VAL A 1 267 ? -15.222 -15.995 -39.393 1.00 93.31 267 A 1 
ATOM 2083 C CG1 . VAL A 1 267 ? -15.615 -14.744 -38.595 1.00 89.52 267 A 1 
ATOM 2084 C CG2 . VAL A 1 267 ? -14.088 -15.601 -40.344 1.00 89.17 267 A 1 
ATOM 2085 N N   . GLU A 1 268 ? -16.866 -18.255 -37.774 1.00 94.56 268 A 1 
ATOM 2086 C CA  . GLU A 1 268 ? -17.957 -18.651 -36.883 1.00 94.58 268 A 1 
ATOM 2087 C C   . GLU A 1 268 ? -17.461 -19.516 -35.719 1.00 95.36 268 A 1 
ATOM 2088 O O   . GLU A 1 268 ? -17.646 -19.126 -34.566 1.00 94.83 268 A 1 
ATOM 2089 C CB  . GLU A 1 268 ? -19.027 -19.356 -37.718 1.00 93.71 268 A 1 
ATOM 2090 C CG  . GLU A 1 268 ? -20.272 -19.697 -36.897 1.00 79.09 268 A 1 
ATOM 2091 C CD  . GLU A 1 268 ? -21.381 -20.301 -37.768 1.00 70.32 268 A 1 
ATOM 2092 O OE1 . GLU A 1 268 ? -22.485 -20.478 -37.218 1.00 62.51 268 A 1 
ATOM 2093 O OE2 . GLU A 1 268 ? -21.113 -20.543 -38.971 1.00 61.82 268 A 1 
ATOM 2094 N N   . LEU A 1 269 ? -16.731 -20.606 -35.996 1.00 95.45 269 A 1 
ATOM 2095 C CA  . LEU A 1 269 ? -16.162 -21.467 -34.946 1.00 96.18 269 A 1 
ATOM 2096 C C   . LEU A 1 269 ? -15.186 -20.706 -34.041 1.00 96.74 269 A 1 
ATOM 2097 O O   . LEU A 1 269 ? -15.174 -20.904 -32.828 1.00 96.31 269 A 1 
ATOM 2098 C CB  . LEU A 1 269 ? -15.444 -22.671 -35.583 1.00 95.86 269 A 1 
ATOM 2099 C CG  . LEU A 1 269 ? -16.374 -23.750 -36.164 1.00 92.28 269 A 1 
ATOM 2100 C CD1 . LEU A 1 269 ? -15.529 -24.810 -36.867 1.00 87.64 269 A 1 
ATOM 2101 C CD2 . LEU A 1 269 ? -17.194 -24.446 -35.077 1.00 88.58 269 A 1 
ATOM 2102 N N   . SER A 1 270 ? -14.397 -19.795 -34.608 1.00 96.16 270 A 1 
ATOM 2103 C CA  . SER A 1 270 ? -13.486 -18.949 -33.825 1.00 95.95 270 A 1 
ATOM 2104 C C   . SER A 1 270 ? -14.246 -18.013 -32.879 1.00 96.22 270 A 1 
ATOM 2105 O O   . SER A 1 270 ? -13.852 -17.845 -31.728 1.00 96.03 270 A 1 
ATOM 2106 C CB  . SER A 1 270 ? -12.590 -18.118 -34.744 1.00 95.61 270 A 1 
ATOM 2107 O OG  . SER A 1 270 ? -11.847 -18.941 -35.616 1.00 91.84 270 A 1 
ATOM 2108 N N   . ARG A 1 271 ? -15.357 -17.422 -33.329 1.00 95.60 271 A 1 
ATOM 2109 C CA  . ARG A 1 271 ? -16.245 -16.605 -32.483 1.00 95.12 271 A 1 
ATOM 2110 C C   . ARG A 1 271 ? -16.936 -17.447 -31.423 1.00 95.80 271 A 1 
ATOM 2111 O O   . ARG A 1 271 ? -16.985 -17.029 -30.270 1.00 95.70 271 A 1 
ATOM 2112 C CB  . ARG A 1 271 ? -17.290 -15.881 -33.336 1.00 94.18 271 A 1 
ATOM 2113 C CG  . ARG A 1 271 ? -16.698 -14.683 -34.083 1.00 85.33 271 A 1 
ATOM 2114 C CD  . ARG A 1 271 ? -17.772 -14.092 -34.996 1.00 82.68 271 A 1 
ATOM 2115 N NE  . ARG A 1 271 ? -17.276 -12.924 -35.746 1.00 73.40 271 A 1 
ATOM 2116 C CZ  . ARG A 1 271 ? -17.918 -12.300 -36.718 1.00 66.23 271 A 1 
ATOM 2117 N NH1 . ARG A 1 271 ? -19.099 -12.685 -37.120 1.00 59.69 271 A 1 
ATOM 2118 N NH2 . ARG A 1 271 ? -17.378 -11.269 -37.308 1.00 57.54 271 A 1 
ATOM 2119 N N   . GLN A 1 272 ? -17.415 -18.628 -31.791 1.00 96.66 272 A 1 
ATOM 2120 C CA  . GLN A 1 272 ? -18.045 -19.553 -30.854 1.00 96.96 272 A 1 
ATOM 2121 C C   . GLN A 1 272 ? -17.068 -19.984 -29.754 1.00 97.51 272 A 1 
ATOM 2122 O O   . GLN A 1 272 ? -17.443 -19.973 -28.584 1.00 97.26 272 A 1 
ATOM 2123 C CB  . GLN A 1 272 ? -18.593 -20.760 -31.617 1.00 96.60 272 A 1 
ATOM 2124 C CG  . GLN A 1 272 ? -19.422 -21.676 -30.698 1.00 86.17 272 A 1 
ATOM 2125 C CD  . GLN A 1 272 ? -19.958 -22.899 -31.420 1.00 84.59 272 A 1 
ATOM 2126 O OE1 . GLN A 1 272 ? -19.794 -23.071 -32.613 1.00 78.28 272 A 1 
ATOM 2127 N NE2 . GLN A 1 272 ? -20.607 -23.798 -30.717 1.00 73.39 272 A 1 
ATOM 2128 N N   . LEU A 1 273 ? -15.818 -20.292 -30.095 1.00 96.67 273 A 1 
ATOM 2129 C CA  . LEU A 1 273 ? -14.785 -20.571 -29.095 1.00 97.08 273 A 1 
ATOM 2130 C C   . LEU A 1 273 ? -14.589 -19.379 -28.149 1.00 97.39 273 A 1 
ATOM 2131 O O   . LEU A 1 273 ? -14.627 -19.552 -26.934 1.00 97.19 273 A 1 
ATOM 2132 C CB  . LEU A 1 273 ? -13.468 -20.950 -29.794 1.00 97.30 273 A 1 
ATOM 2133 C CG  . LEU A 1 273 ? -12.292 -21.141 -28.817 1.00 97.03 273 A 1 
ATOM 2134 C CD1 . LEU A 1 273 ? -12.519 -22.307 -27.860 1.00 95.82 273 A 1 
ATOM 2135 C CD2 . LEU A 1 273 ? -10.999 -21.388 -29.583 1.00 95.93 273 A 1 
ATOM 2136 N N   . MET A 1 274 ? -14.411 -18.173 -28.679 1.00 96.71 274 A 1 
ATOM 2137 C CA  . MET A 1 274 ? -14.175 -16.973 -27.861 1.00 96.57 274 A 1 
ATOM 2138 C C   . MET A 1 274 ? -15.347 -16.655 -26.924 1.00 96.64 274 A 1 
ATOM 2139 O O   . MET A 1 274 ? -15.119 -16.214 -25.801 1.00 96.32 274 A 1 
ATOM 2140 C CB  . MET A 1 274 ? -13.883 -15.767 -28.761 1.00 96.30 274 A 1 
ATOM 2141 C CG  . MET A 1 274 ? -12.489 -15.836 -29.398 1.00 95.27 274 A 1 
ATOM 2142 S SD  . MET A 1 274 ? -12.006 -14.359 -30.336 1.00 94.21 274 A 1 
ATOM 2143 C CE  . MET A 1 274 ? -13.152 -14.455 -31.734 1.00 87.61 274 A 1 
ATOM 2144 N N   . SER A 1 275 ? -16.582 -16.906 -27.344 1.00 96.45 275 A 1 
ATOM 2145 C CA  . SER A 1 275 ? -17.786 -16.683 -26.530 1.00 96.41 275 A 1 
ATOM 2146 C C   . SER A 1 275 ? -18.210 -17.895 -25.692 1.00 96.88 275 A 1 
ATOM 2147 O O   . SER A 1 275 ? -19.157 -17.798 -24.914 1.00 96.06 275 A 1 
ATOM 2148 C CB  . SER A 1 275 ? -18.931 -16.200 -27.423 1.00 95.72 275 A 1 
ATOM 2149 O OG  . SER A 1 275 ? -19.218 -17.140 -28.432 1.00 91.56 275 A 1 
ATOM 2150 N N   . HIS A 1 276 ? -17.511 -19.029 -25.802 1.00 97.05 276 A 1 
ATOM 2151 C CA  . HIS A 1 276 ? -17.905 -20.278 -25.154 1.00 97.37 276 A 1 
ATOM 2152 C C   . HIS A 1 276 ? -17.998 -20.130 -23.619 1.00 97.41 276 A 1 
ATOM 2153 O O   . HIS A 1 276 ? -17.107 -19.535 -23.004 1.00 97.19 276 A 1 
ATOM 2154 C CB  . HIS A 1 276 ? -16.936 -21.397 -25.556 1.00 97.60 276 A 1 
ATOM 2155 C CG  . HIS A 1 276 ? -17.461 -22.758 -25.171 1.00 97.59 276 A 1 
ATOM 2156 N ND1 . HIS A 1 276 ? -17.285 -23.389 -23.965 1.00 93.29 276 A 1 
ATOM 2157 C CD2 . HIS A 1 276 ? -18.275 -23.557 -25.928 1.00 93.79 276 A 1 
ATOM 2158 C CE1 . HIS A 1 276 ? -17.986 -24.536 -23.985 1.00 94.18 276 A 1 
ATOM 2159 N NE2 . HIS A 1 276 ? -18.605 -24.674 -25.165 1.00 95.02 276 A 1 
ATOM 2160 N N   . PRO A 1 277 ? -19.022 -20.702 -22.951 1.00 97.20 277 A 1 
ATOM 2161 C CA  . PRO A 1 277 ? -19.207 -20.546 -21.501 1.00 96.95 277 A 1 
ATOM 2162 C C   . PRO A 1 277 ? -17.995 -20.954 -20.655 1.00 97.38 277 A 1 
ATOM 2163 O O   . PRO A 1 277 ? -17.736 -20.333 -19.626 1.00 96.61 277 A 1 
ATOM 2164 C CB  . PRO A 1 277 ? -20.433 -21.389 -21.156 1.00 96.26 277 A 1 
ATOM 2165 C CG  . PRO A 1 277 ? -21.252 -21.355 -22.446 1.00 94.30 277 A 1 
ATOM 2166 C CD  . PRO A 1 277 ? -20.181 -21.349 -23.535 1.00 96.65 277 A 1 
ATOM 2167 N N   . TYR A 1 278 ? -17.225 -21.943 -21.091 1.00 97.46 278 A 1 
ATOM 2168 C CA  . TYR A 1 278 ? -16.050 -22.457 -20.380 1.00 97.75 278 A 1 
ATOM 2169 C C   . TYR A 1 278 ? -14.762 -21.659 -20.609 1.00 97.91 278 A 1 
ATOM 2170 O O   . TYR A 1 278 ? -13.788 -21.903 -19.898 1.00 97.28 278 A 1 
ATOM 2171 C CB  . TYR A 1 278 ? -15.829 -23.933 -20.734 1.00 97.68 278 A 1 
ATOM 2172 C CG  . TYR A 1 278 ? -16.995 -24.867 -20.462 1.00 97.62 278 A 1 
ATOM 2173 C CD1 . TYR A 1 278 ? -18.020 -24.521 -19.555 1.00 95.51 278 A 1 
ATOM 2174 C CD2 . TYR A 1 278 ? -17.048 -26.106 -21.130 1.00 95.62 278 A 1 
ATOM 2175 C CE1 . TYR A 1 278 ? -19.105 -25.382 -19.339 1.00 94.93 278 A 1 
ATOM 2176 C CE2 . TYR A 1 278 ? -18.129 -26.977 -20.910 1.00 94.93 278 A 1 
ATOM 2177 C CZ  . TYR A 1 278 ? -19.165 -26.610 -20.022 1.00 95.89 278 A 1 
ATOM 2178 O OH  . TYR A 1 278 ? -20.226 -27.422 -19.827 1.00 94.61 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -14.724 -20.735 -21.552 1.00 97.38 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -13.567 -19.858 -21.726 1.00 97.54 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -13.557 -18.810 -20.614 1.00 97.50 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -14.564 -18.139 -20.368 1.00 97.15 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -13.522 -19.242 -23.141 1.00 97.34 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -13.288 -20.315 -24.224 1.00 95.94 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -12.467 -18.131 -23.253 1.00 96.54 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -11.992 -21.141 -24.086 1.00 95.32 279 A 1 
ATOM 2187 N N   . ASN A 1 280 ? -12.409 -18.673 -19.971 1.00 97.06 280 A 1 
ATOM 2188 C CA  . ASN A 1 280 ? -12.172 -17.731 -18.878 1.00 97.05 280 A 1 
ATOM 2189 C C   . ASN A 1 280 ? -11.285 -16.556 -19.299 1.00 96.92 280 A 1 
ATOM 2190 O O   . ASN A 1 280 ? -11.407 -15.475 -18.729 1.00 95.92 280 A 1 
ATOM 2191 C CB  . ASN A 1 280 ? -11.556 -18.501 -17.704 1.00 97.06 280 A 1 
ATOM 2192 C CG  . ASN A 1 280 ? -12.468 -19.603 -17.209 1.00 96.67 280 A 1 
ATOM 2193 O OD1 . ASN A 1 280 ? -12.292 -20.768 -17.513 1.00 89.16 280 A 1 
ATOM 2194 N ND2 . ASN A 1 280 ? -13.481 -19.271 -16.452 1.00 90.34 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -10.417 -16.756 -20.296 1.00 96.69 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -9.512  -15.730 -20.814 1.00 96.77 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -9.236  -15.965 -22.304 1.00 97.21 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -9.105  -17.102 -22.746 1.00 97.06 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -8.211  -15.779 -19.990 1.00 96.65 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -7.137  -14.752 -20.389 1.00 96.04 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -7.568  -13.321 -20.076 1.00 92.92 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -5.849  -15.041 -19.627 1.00 92.66 281 A 1 
ATOM 2203 N N   . ILE A 1 282 ? -9.081  -14.887 -23.072 1.00 96.58 282 A 1 
ATOM 2204 C CA  . ILE A 1 282 ? -8.687  -14.951 -24.484 1.00 96.55 282 A 1 
ATOM 2205 C C   . ILE A 1 282 ? -7.309  -14.310 -24.650 1.00 96.51 282 A 1 
ATOM 2206 O O   . ILE A 1 282 ? -7.122  -13.138 -24.326 1.00 96.36 282 A 1 
ATOM 2207 C CB  . ILE A 1 282 ? -9.742  -14.288 -25.394 1.00 96.61 282 A 1 
ATOM 2208 C CG1 . ILE A 1 282 ? -11.153 -14.870 -25.150 1.00 95.39 282 A 1 
ATOM 2209 C CG2 . ILE A 1 282 ? -9.336  -14.459 -26.868 1.00 95.68 282 A 1 
ATOM 2210 C CD1 . ILE A 1 282 ? -12.261 -14.054 -25.812 1.00 93.94 282 A 1 
ATOM 2211 N N   . LEU A 1 283 ? -6.350  -15.046 -25.203 1.00 96.54 283 A 1 
ATOM 2212 C CA  . LEU A 1 283 ? -5.075  -14.506 -25.683 1.00 96.19 283 A 1 
ATOM 2213 C C   . LEU A 1 283 ? -5.199  -14.198 -27.179 1.00 95.59 283 A 1 
ATOM 2214 O O   . LEU A 1 283 ? -4.985  -15.066 -28.037 1.00 94.75 283 A 1 
ATOM 2215 C CB  . LEU A 1 283 ? -3.923  -15.473 -25.367 1.00 96.63 283 A 1 
ATOM 2216 C CG  . LEU A 1 283 ? -3.618  -15.678 -23.870 1.00 96.12 283 A 1 
ATOM 2217 C CD1 . LEU A 1 283 ? -2.444  -16.648 -23.734 1.00 93.73 283 A 1 
ATOM 2218 C CD2 . LEU A 1 283 ? -3.251  -14.371 -23.165 1.00 93.59 283 A 1 
ATOM 2219 N N   . ALA A 1 284 ? -5.571  -12.957 -27.492 1.00 94.34 284 A 1 
ATOM 2220 C CA  . ALA A 1 284 ? -5.913  -12.510 -28.836 1.00 93.03 284 A 1 
ATOM 2221 C C   . ALA A 1 284 ? -4.688  -11.932 -29.561 1.00 91.91 284 A 1 
ATOM 2222 O O   . ALA A 1 284 ? -4.336  -10.767 -29.391 1.00 87.73 284 A 1 
ATOM 2223 C CB  . ALA A 1 284 ? -7.080  -11.521 -28.732 1.00 92.11 284 A 1 
ATOM 2224 N N   . THR A 1 285 ? -4.049  -12.734 -30.390 1.00 91.30 285 A 1 
ATOM 2225 C CA  . THR A 1 285 ? -2.948  -12.279 -31.259 1.00 90.18 285 A 1 
ATOM 2226 C C   . THR A 1 285 ? -3.393  -12.352 -32.720 1.00 88.97 285 A 1 
ATOM 2227 O O   . THR A 1 285 ? -3.578  -13.441 -33.264 1.00 85.31 285 A 1 
ATOM 2228 C CB  . THR A 1 285 ? -1.672  -13.100 -31.037 1.00 90.79 285 A 1 
ATOM 2229 O OG1 . THR A 1 285 ? -1.367  -13.201 -29.668 1.00 86.48 285 A 1 
ATOM 2230 C CG2 . THR A 1 285 ? -0.453  -12.475 -31.719 1.00 85.01 285 A 1 
ATOM 2231 N N   . GLY A 1 286 ? -3.589  -11.202 -33.340 1.00 89.29 286 A 1 
ATOM 2232 C CA  . GLY A 1 286 ? -4.071  -11.093 -34.716 1.00 87.27 286 A 1 
ATOM 2233 C C   . GLY A 1 286 ? -4.260  -9.636  -35.143 1.00 88.81 286 A 1 
ATOM 2234 O O   . GLY A 1 286 ? -3.909  -8.722  -34.408 1.00 82.99 286 A 1 
ATOM 2235 N N   . GLY A 1 287 ? -4.825  -9.424  -36.330 1.00 85.21 287 A 1 
ATOM 2236 C CA  . GLY A 1 287 ? -5.163  -8.080  -36.813 1.00 84.32 287 A 1 
ATOM 2237 C C   . GLY A 1 287 ? -6.273  -7.405  -35.990 1.00 86.66 287 A 1 
ATOM 2238 O O   . GLY A 1 287 ? -6.989  -8.084  -35.247 1.00 84.29 287 A 1 
ATOM 2239 N N   . PRO A 1 288 ? -6.498  -6.081  -36.173 1.00 86.13 288 A 1 
ATOM 2240 C CA  . PRO A 1 288 ? -7.437  -5.291  -35.361 1.00 85.76 288 A 1 
ATOM 2241 C C   . PRO A 1 288 ? -8.844  -5.892  -35.255 1.00 87.33 288 A 1 
ATOM 2242 O O   . PRO A 1 288 ? -9.424  -5.928  -34.173 1.00 83.91 288 A 1 
ATOM 2243 C CB  . PRO A 1 288 ? -7.469  -3.906  -36.024 1.00 84.11 288 A 1 
ATOM 2244 C CG  . PRO A 1 288 ? -6.082  -3.786  -36.660 1.00 81.37 288 A 1 
ATOM 2245 C CD  . PRO A 1 288 ? -5.766  -5.214  -37.095 1.00 84.83 288 A 1 
ATOM 2246 N N   . GLY A 1 289 ? -9.378  -6.430  -36.356 1.00 85.06 289 A 1 
ATOM 2247 C CA  . GLY A 1 289 ? -10.708 -7.062  -36.366 1.00 85.75 289 A 1 
ATOM 2248 C C   . GLY A 1 289 ? -10.827 -8.282  -35.442 1.00 88.38 289 A 1 
ATOM 2249 O O   . GLY A 1 289 ? -11.872 -8.484  -34.827 1.00 86.35 289 A 1 
ATOM 2250 N N   . MET A 1 290 ? -9.750  -9.063  -35.283 1.00 86.70 290 A 1 
ATOM 2251 C CA  . MET A 1 290 ? -9.720  -10.217 -34.378 1.00 89.11 290 A 1 
ATOM 2252 C C   . MET A 1 290 ? -9.647  -9.774  -32.910 1.00 91.03 290 A 1 
ATOM 2253 O O   . MET A 1 290 ? -10.331 -10.343 -32.063 1.00 87.71 290 A 1 
ATOM 2254 C CB  . MET A 1 290 ? -8.533  -11.120 -34.742 1.00 87.41 290 A 1 
ATOM 2255 C CG  . MET A 1 290 ? -8.509  -12.403 -33.906 1.00 78.45 290 A 1 
ATOM 2256 S SD  . MET A 1 290 ? -10.000 -13.431 -34.016 1.00 74.99 290 A 1 
ATOM 2257 C CE  . MET A 1 290 ? -9.872  -14.038 -35.723 1.00 65.87 290 A 1 
ATOM 2258 N N   . VAL A 1 291 ? -8.869  -8.737  -32.630 1.00 85.50 291 A 1 
ATOM 2259 C CA  . VAL A 1 291 ? -8.778  -8.152  -31.286 1.00 85.23 291 A 1 
ATOM 2260 C C   . VAL A 1 291 ? -10.137 -7.596  -30.860 1.00 87.13 291 A 1 
ATOM 2261 O O   . VAL A 1 291 ? -10.631 -7.943  -29.789 1.00 86.59 291 A 1 
ATOM 2262 C CB  . VAL A 1 291 ? -7.668  -7.086  -31.228 1.00 83.63 291 A 1 
ATOM 2263 C CG1 . VAL A 1 291 ? -7.585  -6.418  -29.856 1.00 78.80 291 A 1 
ATOM 2264 C CG2 . VAL A 1 291 ? -6.304  -7.715  -31.535 1.00 80.55 291 A 1 
ATOM 2265 N N   . VAL A 1 292 ? -10.799 -6.831  -31.725 1.00 85.64 292 A 1 
ATOM 2266 C CA  . VAL A 1 292 ? -12.160 -6.321  -31.470 1.00 86.91 292 A 1 
ATOM 2267 C C   . VAL A 1 292 ? -13.146 -7.466  -31.220 1.00 87.82 292 A 1 
ATOM 2268 O O   . VAL A 1 292 ? -13.940 -7.394  -30.283 1.00 87.42 292 A 1 
ATOM 2269 C CB  . VAL A 1 292 ? -12.639 -5.430  -32.632 1.00 86.92 292 A 1 
ATOM 2270 C CG1 . VAL A 1 292 ? -14.120 -5.039  -32.515 1.00 81.85 292 A 1 
ATOM 2271 C CG2 . VAL A 1 292 ? -11.832 -4.129  -32.681 1.00 82.48 292 A 1 
ATOM 2272 N N   . ALA A 1 293 ? -13.081 -8.543  -32.014 1.00 86.97 293 A 1 
ATOM 2273 C CA  . ALA A 1 293 ? -13.944 -9.710  -31.813 1.00 86.99 293 A 1 
ATOM 2274 C C   . ALA A 1 293 ? -13.720 -10.374 -30.439 1.00 88.74 293 A 1 
ATOM 2275 O O   . ALA A 1 293 ? -14.692 -10.750 -29.785 1.00 87.87 293 A 1 
ATOM 2276 C CB  . ALA A 1 293 ? -13.721 -10.700 -32.961 1.00 87.40 293 A 1 
ATOM 2277 N N   . ALA A 1 294 ? -12.466 -10.479 -29.988 1.00 85.31 294 A 1 
ATOM 2278 C CA  . ALA A 1 294 ? -12.140 -11.029 -28.674 1.00 84.15 294 A 1 
ATOM 2279 C C   . ALA A 1 294 ? -12.699 -10.163 -27.531 1.00 85.38 294 A 1 
ATOM 2280 O O   . ALA A 1 294 ? -13.404 -10.675 -26.664 1.00 85.30 294 A 1 
ATOM 2281 C CB  . ALA A 1 294 ? -10.622 -11.210 -28.577 1.00 87.37 294 A 1 
ATOM 2282 N N   . TYR A 1 295 ? -12.475 -8.847  -27.557 1.00 88.13 295 A 1 
ATOM 2283 C CA  . TYR A 1 295 ? -13.027 -7.933  -26.543 1.00 88.68 295 A 1 
ATOM 2284 C C   . TYR A 1 295 ? -14.563 -7.850  -26.574 1.00 88.58 295 A 1 
ATOM 2285 O O   . TYR A 1 295 ? -15.191 -7.658  -25.534 1.00 84.56 295 A 1 
ATOM 2286 C CB  . TYR A 1 295 ? -12.391 -6.546  -26.700 1.00 87.94 295 A 1 
ATOM 2287 C CG  . TYR A 1 295 ? -11.006 -6.452  -26.086 1.00 87.08 295 A 1 
ATOM 2288 C CD1 . TYR A 1 295 ? -10.871 -6.281  -24.693 1.00 81.09 295 A 1 
ATOM 2289 C CD2 . TYR A 1 295 ? -9.858  -6.544  -26.886 1.00 79.74 295 A 1 
ATOM 2290 C CE1 . TYR A 1 295 ? -9.594  -6.221  -24.112 1.00 78.44 295 A 1 
ATOM 2291 C CE2 . TYR A 1 295 ? -8.577  -6.488  -26.306 1.00 76.29 295 A 1 
ATOM 2292 C CZ  . TYR A 1 295 ? -8.443  -6.329  -24.917 1.00 83.89 295 A 1 
ATOM 2293 O OH  . TYR A 1 295 ? -7.208  -6.289  -24.360 1.00 81.70 295 A 1 
ATOM 2294 N N   . SER A 1 296 ? -15.185 -8.059  -27.742 1.00 87.78 296 A 1 
ATOM 2295 C CA  . SER A 1 296 ? -16.651 -8.059  -27.894 1.00 87.73 296 A 1 
ATOM 2296 C C   . SER A 1 296 ? -17.312 -9.397  -27.532 1.00 87.40 296 A 1 
ATOM 2297 O O   . SER A 1 296 ? -18.534 -9.513  -27.602 1.00 85.22 296 A 1 
ATOM 2298 C CB  . SER A 1 296 ? -17.041 -7.662  -29.323 1.00 87.41 296 A 1 
ATOM 2299 O OG  . SER A 1 296 ? -16.445 -6.437  -29.697 1.00 80.05 296 A 1 
ATOM 2300 N N   . SER A 1 297 ? -16.535 -10.414 -27.141 1.00 88.69 297 A 1 
ATOM 2301 C CA  . SER A 1 297 ? -17.055 -11.759 -26.831 1.00 89.17 297 A 1 
ATOM 2302 C C   . SER A 1 297 ? -17.747 -11.873 -25.463 1.00 89.17 297 A 1 
ATOM 2303 O O   . SER A 1 297 ? -18.333 -12.911 -25.152 1.00 86.90 297 A 1 
ATOM 2304 C CB  . SER A 1 297 ? -15.914 -12.776 -26.908 1.00 90.74 297 A 1 
ATOM 2305 O OG  . SER A 1 297 ? -15.021 -12.588 -25.828 1.00 88.84 297 A 1 
ATOM 2306 N N   . GLY A 1 298 ? -17.653 -10.830 -24.622 1.00 90.19 298 A 1 
ATOM 2307 C CA  . GLY A 1 298 ? -18.114 -10.850 -23.232 1.00 89.85 298 A 1 
ATOM 2308 C C   . GLY A 1 298 ? -17.165 -11.580 -22.268 1.00 92.17 298 A 1 
ATOM 2309 O O   . GLY A 1 298 ? -17.502 -11.760 -21.097 1.00 89.69 298 A 1 
ATOM 2310 N N   . LYS A 1 299 ? -15.980 -12.002 -22.729 1.00 91.93 299 A 1 
ATOM 2311 C CA  . LYS A 1 299 ? -14.935 -12.637 -21.913 1.00 93.05 299 A 1 
ATOM 2312 C C   . LYS A 1 299 ? -13.743 -11.695 -21.717 1.00 93.78 299 A 1 
ATOM 2313 O O   . LYS A 1 299 ? -13.460 -10.897 -22.609 1.00 90.29 299 A 1 
ATOM 2314 C CB  . LYS A 1 299 ? -14.478 -13.944 -22.574 1.00 92.49 299 A 1 
ATOM 2315 C CG  . LYS A 1 299 ? -15.600 -14.968 -22.779 1.00 93.78 299 A 1 
ATOM 2316 C CD  . LYS A 1 299 ? -16.195 -15.459 -21.458 1.00 91.76 299 A 1 
ATOM 2317 C CE  . LYS A 1 299 ? -17.225 -16.536 -21.762 1.00 90.18 299 A 1 
ATOM 2318 N NZ  . LYS A 1 299 ? -17.537 -17.343 -20.560 1.00 86.47 299 A 1 
ATOM 2319 N N   . PRO A 1 300 ? -13.006 -11.804 -20.602 1.00 94.62 300 A 1 
ATOM 2320 C CA  . PRO A 1 300 ? -11.730 -11.118 -20.454 1.00 94.68 300 A 1 
ATOM 2321 C C   . PRO A 1 300 ? -10.792 -11.463 -21.613 1.00 95.24 300 A 1 
ATOM 2322 O O   . PRO A 1 300 ? -10.612 -12.637 -21.945 1.00 94.50 300 A 1 
ATOM 2323 C CB  . PRO A 1 300 ? -11.164 -11.577 -19.107 1.00 93.82 300 A 1 
ATOM 2324 C CG  . PRO A 1 300 ? -12.411 -11.978 -18.321 1.00 91.88 300 A 1 
ATOM 2325 C CD  . PRO A 1 300 ? -13.323 -12.555 -19.397 1.00 92.49 300 A 1 
ATOM 2326 N N   . ALA A 1 301 ? -10.182 -10.443 -22.222 1.00 92.63 301 A 1 
ATOM 2327 C CA  . ALA A 1 301 ? -9.254  -10.623 -23.326 1.00 92.98 301 A 1 
ATOM 2328 C C   . ALA A 1 301 ? -7.952  -9.852  -23.089 1.00 92.78 301 A 1 
ATOM 2329 O O   . ALA A 1 301 ? -7.951  -8.719  -22.601 1.00 92.18 301 A 1 
ATOM 2330 C CB  . ALA A 1 301 ? -9.947  -10.248 -24.643 1.00 93.15 301 A 1 
ATOM 2331 N N   . ILE A 1 302 ? -6.838  -10.468 -23.459 1.00 94.60 302 A 1 
ATOM 2332 C CA  . ILE A 1 302 ? -5.526  -9.837  -23.569 1.00 94.15 302 A 1 
ATOM 2333 C C   . ILE A 1 302 ? -5.157  -9.858  -25.049 1.00 92.89 302 A 1 
ATOM 2334 O O   . ILE A 1 302 ? -4.783  -10.893 -25.607 1.00 89.26 302 A 1 
ATOM 2335 C CB  . ILE A 1 302 ? -4.486  -10.530 -22.669 1.00 94.10 302 A 1 
ATOM 2336 C CG1 . ILE A 1 302 ? -4.935  -10.495 -21.189 1.00 91.83 302 A 1 
ATOM 2337 C CG2 . ILE A 1 302 ? -3.127  -9.828  -22.840 1.00 91.07 302 A 1 
ATOM 2338 C CD1 . ILE A 1 302 ? -4.009  -11.264 -20.240 1.00 88.81 302 A 1 
ATOM 2339 N N   . GLY A 1 303 ? -5.333  -8.719  -25.699 1.00 86.82 303 A 1 
ATOM 2340 C CA  . GLY A 1 303 ? -5.044  -8.511  -27.110 1.00 84.88 303 A 1 
ATOM 2341 C C   . GLY A 1 303 ? -3.719  -7.794  -27.343 1.00 87.41 303 A 1 
ATOM 2342 O O   . GLY A 1 303 ? -3.043  -7.375  -26.407 1.00 83.18 303 A 1 
ATOM 2343 N N   . VAL A 1 304 ? -3.387  -7.627  -28.614 1.00 91.52 304 A 1 
ATOM 2344 C CA  . VAL A 1 304 ? -2.280  -6.796  -29.101 1.00 91.09 304 A 1 
ATOM 2345 C C   . VAL A 1 304 ? -2.832  -5.738  -30.057 1.00 90.00 304 A 1 
ATOM 2346 O O   . VAL A 1 304 ? -3.844  -5.968  -30.722 1.00 85.28 304 A 1 
ATOM 2347 C CB  . VAL A 1 304 ? -1.168  -7.636  -29.760 1.00 89.25 304 A 1 
ATOM 2348 C CG1 . VAL A 1 304 ? -0.530  -8.581  -28.736 1.00 79.62 304 A 1 
ATOM 2349 C CG2 . VAL A 1 304 ? -1.651  -8.462  -30.955 1.00 82.36 304 A 1 
ATOM 2350 N N   . GLY A 1 305 ? -2.182  -4.577  -30.104 1.00 89.95 305 A 1 
ATOM 2351 C CA  . GLY A 1 305 ? -2.494  -3.521  -31.071 1.00 88.13 305 A 1 
ATOM 2352 C C   . GLY A 1 305 ? -1.706  -3.672  -32.375 1.00 90.44 305 A 1 
ATOM 2353 O O   . GLY A 1 305 ? -0.903  -4.594  -32.535 1.00 88.14 305 A 1 
ATOM 2354 N N   . ALA A 1 306 ? -1.919  -2.744  -33.307 1.00 91.59 306 A 1 
ATOM 2355 C CA  . ALA A 1 306 ? -1.139  -2.652  -34.540 1.00 92.33 306 A 1 
ATOM 2356 C C   . ALA A 1 306 ? 0.275   -2.109  -34.261 1.00 93.26 306 A 1 
ATOM 2357 O O   . ALA A 1 306 ? 0.458   -1.217  -33.427 1.00 88.49 306 A 1 
ATOM 2358 C CB  . ALA A 1 306 ? -1.907  -1.788  -35.546 1.00 89.72 306 A 1 
ATOM 2359 N N   . GLY A 1 307 ? 1.281   -2.635  -34.958 1.00 91.70 307 A 1 
ATOM 2360 C CA  . GLY A 1 307 ? 2.697   -2.324  -34.765 1.00 92.59 307 A 1 
ATOM 2361 C C   . GLY A 1 307 ? 3.266   -1.380  -35.826 1.00 94.00 307 A 1 
ATOM 2362 O O   . GLY A 1 307 ? 4.120   -1.783  -36.600 1.00 88.94 307 A 1 
ATOM 2363 N N   . ASN A 1 308 ? 2.827   -0.132  -35.895 1.00 93.37 308 A 1 
ATOM 2364 C CA  . ASN A 1 308 ? 3.399   0.851   -36.831 1.00 95.10 308 A 1 
ATOM 2365 C C   . ASN A 1 308 ? 4.645   1.541   -36.244 1.00 96.05 308 A 1 
ATOM 2366 O O   . ASN A 1 308 ? 4.658   2.754   -36.031 1.00 93.82 308 A 1 
ATOM 2367 C CB  . ASN A 1 308 ? 2.317   1.838   -37.304 1.00 93.75 308 A 1 
ATOM 2368 C CG  . ASN A 1 308 ? 2.764   2.613   -38.539 1.00 91.86 308 A 1 
ATOM 2369 O OD1 . ASN A 1 308 ? 3.503   2.124   -39.378 1.00 88.55 308 A 1 
ATOM 2370 N ND2 . ASN A 1 308 ? 2.306   3.829   -38.716 1.00 87.38 308 A 1 
ATOM 2371 N N   . THR A 1 309 ? 5.674   0.773   -35.939 1.00 96.76 309 A 1 
ATOM 2372 C CA  . THR A 1 309 ? 6.847   1.227   -35.174 1.00 97.37 309 A 1 
ATOM 2373 C C   . THR A 1 309 ? 7.696   2.254   -35.936 1.00 97.59 309 A 1 
ATOM 2374 O O   . THR A 1 309 ? 8.278   1.907   -36.969 1.00 97.10 309 A 1 
ATOM 2375 C CB  . THR A 1 309 ? 7.718   0.026   -34.789 1.00 97.35 309 A 1 
ATOM 2376 O OG1 . THR A 1 309 ? 6.964   -0.874  -34.006 1.00 94.46 309 A 1 
ATOM 2377 C CG2 . THR A 1 309 ? 8.940   0.429   -33.971 1.00 93.69 309 A 1 
ATOM 2378 N N   . PRO A 1 310 ? 7.841   3.492   -35.428 1.00 98.21 310 A 1 
ATOM 2379 C CA  . PRO A 1 310 ? 8.825   4.440   -35.933 1.00 98.33 310 A 1 
ATOM 2380 C C   . PRO A 1 310 ? 10.167  4.288   -35.206 1.00 98.44 310 A 1 
ATOM 2381 O O   . PRO A 1 310 ? 10.217  4.046   -33.995 1.00 98.21 310 A 1 
ATOM 2382 C CB  . PRO A 1 310 ? 8.203   5.816   -35.707 1.00 98.11 310 A 1 
ATOM 2383 C CG  . PRO A 1 310 ? 7.431   5.616   -34.400 1.00 97.30 310 A 1 
ATOM 2384 C CD  . PRO A 1 310 ? 6.995   4.149   -34.438 1.00 98.14 310 A 1 
ATOM 2385 N N   . ALA A 1 311 ? 11.259  4.516   -35.941 1.00 98.34 311 A 1 
ATOM 2386 C CA  . ALA A 1 311 ? 12.598  4.678   -35.386 1.00 98.47 311 A 1 
ATOM 2387 C C   . ALA A 1 311 ? 13.113  6.094   -35.669 1.00 98.60 311 A 1 
ATOM 2388 O O   . ALA A 1 311 ? 13.071  6.538   -36.811 1.00 98.31 311 A 1 
ATOM 2389 C CB  . ALA A 1 311 ? 13.517  3.600   -35.970 1.00 98.20 311 A 1 
ATOM 2390 N N   . ILE A 1 312 ? 13.598  6.795   -34.654 1.00 98.62 312 A 1 
ATOM 2391 C CA  . ILE A 1 312 ? 14.308  8.072   -34.816 1.00 98.68 312 A 1 
ATOM 2392 C C   . ILE A 1 312 ? 15.809  7.788   -34.869 1.00 98.69 312 A 1 
ATOM 2393 O O   . ILE A 1 312 ? 16.310  7.019   -34.050 1.00 98.53 312 A 1 
ATOM 2394 C CB  . ILE A 1 312 ? 13.949  9.073   -33.694 1.00 98.60 312 A 1 
ATOM 2395 C CG1 . ILE A 1 312 ? 12.444  9.412   -33.739 1.00 97.65 312 A 1 
ATOM 2396 C CG2 . ILE A 1 312 ? 14.799  10.358  -33.816 1.00 97.81 312 A 1 
ATOM 2397 C CD1 . ILE A 1 312 ? 11.973  10.304  -32.581 1.00 97.46 312 A 1 
ATOM 2398 N N   . ILE A 1 313 ? 16.528  8.440   -35.789 1.00 98.54 313 A 1 
ATOM 2399 C CA  . ILE A 1 313 ? 17.991  8.536   -35.778 1.00 98.63 313 A 1 
ATOM 2400 C C   . ILE A 1 313 ? 18.344  10.014  -35.647 1.00 98.58 313 A 1 
ATOM 2401 O O   . ILE A 1 313 ? 18.066  10.798  -36.561 1.00 98.29 313 A 1 
ATOM 2402 C CB  . ILE A 1 313 ? 18.633  7.895   -37.030 1.00 98.64 313 A 1 
ATOM 2403 C CG1 . ILE A 1 313 ? 18.199  6.420   -37.201 1.00 97.96 313 A 1 
ATOM 2404 C CG2 . ILE A 1 313 ? 20.167  8.005   -36.926 1.00 98.02 313 A 1 
ATOM 2405 C CD1 . ILE A 1 313 ? 18.781  5.730   -38.446 1.00 97.42 313 A 1 
ATOM 2406 N N   . ASP A 1 314 ? 18.910  10.397  -34.508 1.00 98.21 314 A 1 
ATOM 2407 C CA  . ASP A 1 314 ? 19.379  11.766  -34.294 1.00 97.99 314 A 1 
ATOM 2408 C C   . ASP A 1 314 ? 20.849  11.944  -34.707 1.00 98.03 314 A 1 
ATOM 2409 O O   . ASP A 1 314 ? 21.554  10.985  -35.020 1.00 97.19 314 A 1 
ATOM 2410 C CB  . ASP A 1 314 ? 19.032  12.252  -32.872 1.00 97.16 314 A 1 
ATOM 2411 C CG  . ASP A 1 314 ? 19.971  11.844  -31.732 1.00 97.14 314 A 1 
ATOM 2412 O OD1 . ASP A 1 314 ? 21.086  11.333  -31.969 1.00 94.24 314 A 1 
ATOM 2413 O OD2 . ASP A 1 314 ? 19.609  12.132  -30.567 1.00 93.74 314 A 1 
ATOM 2414 N N   . GLU A 1 315 ? 21.307  13.183  -34.719 1.00 98.03 315 A 1 
ATOM 2415 C CA  . GLU A 1 315 ? 22.656  13.552  -35.154 1.00 97.82 315 A 1 
ATOM 2416 C C   . GLU A 1 315 ? 23.769  13.084  -34.199 1.00 97.90 315 A 1 
ATOM 2417 O O   . GLU A 1 315 ? 24.948  13.192  -34.518 1.00 96.67 315 A 1 
ATOM 2418 C CB  . GLU A 1 315 ? 22.706  15.068  -35.420 1.00 97.04 315 A 1 
ATOM 2419 C CG  . GLU A 1 315 ? 22.727  16.009  -34.200 1.00 94.70 315 A 1 
ATOM 2420 C CD  . GLU A 1 315 ? 21.420  16.127  -33.397 1.00 95.77 315 A 1 
ATOM 2421 O OE1 . GLU A 1 315 ? 21.461  16.795  -32.337 1.00 90.48 315 A 1 
ATOM 2422 O OE2 . GLU A 1 315 ? 20.371  15.548  -33.734 1.00 91.90 315 A 1 
ATOM 2423 N N   . THR A 1 316 ? 23.408  12.547  -33.036 1.00 98.08 316 A 1 
ATOM 2424 C CA  . THR A 1 316 ? 24.347  12.052  -32.019 1.00 98.04 316 A 1 
ATOM 2425 C C   . THR A 1 316 ? 24.434  10.527  -31.975 1.00 98.17 316 A 1 
ATOM 2426 O O   . THR A 1 316 ? 25.229  9.977   -31.209 1.00 97.63 316 A 1 
ATOM 2427 C CB  . THR A 1 316 ? 24.021  12.609  -30.627 1.00 97.87 316 A 1 
ATOM 2428 O OG1 . THR A 1 316 ? 22.873  12.008  -30.062 1.00 97.02 316 A 1 
ATOM 2429 C CG2 . THR A 1 316 ? 23.810  14.120  -30.614 1.00 95.87 316 A 1 
ATOM 2430 N N   . ALA A 1 317 ? 23.620  9.837   -32.768 1.00 97.84 317 A 1 
ATOM 2431 C CA  . ALA A 1 317 ? 23.571  8.384   -32.814 1.00 97.96 317 A 1 
ATOM 2432 C C   . ALA A 1 317 ? 24.834  7.774   -33.442 1.00 98.13 317 A 1 
ATOM 2433 O O   . ALA A 1 317 ? 25.428  8.327   -34.366 1.00 97.63 317 A 1 
ATOM 2434 C CB  . ALA A 1 317 ? 22.316  7.965   -33.591 1.00 97.75 317 A 1 
ATOM 2435 N N   . ASP A 1 318 ? 25.182  6.558   -33.029 1.00 98.28 318 A 1 
ATOM 2436 C CA  . ASP A 1 318 ? 26.069  5.711   -33.831 1.00 98.35 318 A 1 
ATOM 2437 C C   . ASP A 1 318 ? 25.300  5.236   -35.072 1.00 98.46 318 A 1 
ATOM 2438 O O   . ASP A 1 318 ? 24.503  4.291   -35.021 1.00 98.17 318 A 1 
ATOM 2439 C CB  . ASP A 1 318 ? 26.623  4.543   -32.998 1.00 98.16 318 A 1 
ATOM 2440 C CG  . ASP A 1 318 ? 27.532  3.585   -33.787 1.00 97.37 318 A 1 
ATOM 2441 O OD1 . ASP A 1 318 ? 27.570  3.627   -35.038 1.00 93.72 318 A 1 
ATOM 2442 O OD2 . ASP A 1 318 ? 28.152  2.721   -33.133 1.00 93.16 318 A 1 
ATOM 2443 N N   . LEU A 1 319 ? 25.535  5.897   -36.199 1.00 98.19 319 A 1 
ATOM 2444 C CA  . LEU A 1 319 ? 24.804  5.669   -37.446 1.00 98.37 319 A 1 
ATOM 2445 C C   . LEU A 1 319 ? 24.986  4.249   -37.990 1.00 98.47 319 A 1 
ATOM 2446 O O   . LEU A 1 319 ? 24.041  3.666   -38.526 1.00 98.05 319 A 1 
ATOM 2447 C CB  . LEU A 1 319 ? 25.236  6.700   -38.502 1.00 98.17 319 A 1 
ATOM 2448 C CG  . LEU A 1 319 ? 25.091  8.175   -38.077 1.00 97.25 319 A 1 
ATOM 2449 C CD1 . LEU A 1 319 ? 25.402  9.066   -39.273 1.00 94.11 319 A 1 
ATOM 2450 C CD2 . LEU A 1 319 ? 23.684  8.508   -37.573 1.00 95.49 319 A 1 
ATOM 2451 N N   . LYS A 1 320 ? 26.174  3.667   -37.822 1.00 98.50 320 A 1 
ATOM 2452 C CA  . LYS A 1 320 ? 26.438  2.294   -38.256 1.00 98.52 320 A 1 
ATOM 2453 C C   . LYS A 1 320 ? 25.614  1.312   -37.442 1.00 98.57 320 A 1 
ATOM 2454 O O   . LYS A 1 320 ? 24.953  0.449   -38.014 1.00 98.19 320 A 1 
ATOM 2455 C CB  . LYS A 1 320 ? 27.933  1.958   -38.151 1.00 98.29 320 A 1 
ATOM 2456 C CG  . LYS A 1 320 ? 28.766  2.742   -39.168 1.00 96.37 320 A 1 
ATOM 2457 C CD  . LYS A 1 320 ? 30.252  2.400   -39.026 1.00 94.14 320 A 1 
ATOM 2458 C CE  . LYS A 1 320 ? 31.038  3.227   -40.044 1.00 88.41 320 A 1 
ATOM 2459 N NZ  . LYS A 1 320 ? 32.503  3.087   -39.848 1.00 79.78 320 A 1 
ATOM 2460 N N   . THR A 1 321 ? 25.609  1.464   -36.122 1.00 98.44 321 A 1 
ATOM 2461 C CA  . THR A 1 321 ? 24.810  0.625   -35.228 1.00 98.33 321 A 1 
ATOM 2462 C C   . THR A 1 321 ? 23.313  0.805   -35.488 1.00 98.47 321 A 1 
ATOM 2463 O O   . THR A 1 321 ? 22.597  -0.189  -35.605 1.00 98.28 321 A 1 
ATOM 2464 C CB  . THR A 1 321 ? 25.162  0.905   -33.757 1.00 97.91 321 A 1 
ATOM 2465 O OG1 . THR A 1 321 ? 26.507  0.549   -33.549 1.00 95.17 321 A 1 
ATOM 2466 C CG2 . THR A 1 321 ? 24.338  0.070   -32.781 1.00 94.71 321 A 1 
ATOM 2467 N N   . ALA A 1 322 ? 22.843  2.045   -35.667 1.00 98.31 322 A 1 
ATOM 2468 C CA  . ALA A 1 322 ? 21.441  2.348   -35.941 1.00 98.43 322 A 1 
ATOM 2469 C C   . ALA A 1 322 ? 20.942  1.677   -37.231 1.00 98.53 322 A 1 
ATOM 2470 O O   . ALA A 1 322 ? 19.995  0.889   -37.200 1.00 98.39 322 A 1 
ATOM 2471 C CB  . ALA A 1 322 ? 21.275  3.872   -35.991 1.00 98.41 322 A 1 
ATOM 2472 N N   . VAL A 1 323 ? 21.619  1.911   -38.359 1.00 98.52 323 A 1 
ATOM 2473 C CA  . VAL A 1 323 ? 21.224  1.348   -39.660 1.00 98.60 323 A 1 
ATOM 2474 C C   . VAL A 1 323 ? 21.285  -0.179  -39.652 1.00 98.56 323 A 1 
ATOM 2475 O O   . VAL A 1 323 ? 20.352  -0.835  -40.119 1.00 98.36 323 A 1 
ATOM 2476 C CB  . VAL A 1 323 ? 22.085  1.934   -40.793 1.00 98.51 323 A 1 
ATOM 2477 C CG1 . VAL A 1 323 ? 21.846  1.230   -42.135 1.00 97.10 323 A 1 
ATOM 2478 C CG2 . VAL A 1 323 ? 21.760  3.420   -40.989 1.00 96.13 323 A 1 
ATOM 2479 N N   . ASN A 1 324 ? 22.343  -0.774  -39.092 1.00 98.58 324 A 1 
ATOM 2480 C CA  . ASN A 1 324 ? 22.448  -2.234  -39.046 1.00 98.50 324 A 1 
ATOM 2481 C C   . ASN A 1 324 ? 21.424  -2.864  -38.094 1.00 98.55 324 A 1 
ATOM 2482 O O   . ASN A 1 324 ? 20.937  -3.954  -38.389 1.00 98.19 324 A 1 
ATOM 2483 C CB  . ASN A 1 324 ? 23.885  -2.669  -38.717 1.00 98.19 324 A 1 
ATOM 2484 C CG  . ASN A 1 324 ? 24.801  -2.502  -39.916 1.00 96.44 324 A 1 
ATOM 2485 O OD1 . ASN A 1 324 ? 24.885  -3.344  -40.800 1.00 88.37 324 A 1 
ATOM 2486 N ND2 . ASN A 1 324 ? 25.506  -1.402  -40.005 1.00 88.88 324 A 1 
ATOM 2487 N N   . SER A 1 325 ? 21.041  -2.187  -37.015 1.00 98.35 325 A 1 
ATOM 2488 C CA  . SER A 1 325 ? 19.970  -2.650  -36.122 1.00 98.38 325 A 1 
ATOM 2489 C C   . SER A 1 325 ? 18.610  -2.636  -36.820 1.00 98.47 325 A 1 
ATOM 2490 O O   . SER A 1 325 ? 17.880  -3.623  -36.760 1.00 98.21 325 A 1 
ATOM 2491 C CB  . SER A 1 325 ? 19.906  -1.797  -34.854 1.00 98.19 325 A 1 
ATOM 2492 O OG  . SER A 1 325 ? 21.118  -1.905  -34.136 1.00 95.56 325 A 1 
ATOM 2493 N N   . ILE A 1 326 ? 18.294  -1.562  -37.553 1.00 98.51 326 A 1 
ATOM 2494 C CA  . ILE A 1 326 ? 17.067  -1.483  -38.358 1.00 98.54 326 A 1 
ATOM 2495 C C   . ILE A 1 326 ? 17.055  -2.585  -39.425 1.00 98.51 326 A 1 
ATOM 2496 O O   . ILE A 1 326 ? 16.058  -3.292  -39.565 1.00 98.24 326 A 1 
ATOM 2497 C CB  . ILE A 1 326 ? 16.910  -0.077  -38.978 1.00 98.51 326 A 1 
ATOM 2498 C CG1 . ILE A 1 326 ? 16.665  0.966   -37.862 1.00 98.06 326 A 1 
ATOM 2499 C CG2 . ILE A 1 326 ? 15.752  -0.044  -40.000 1.00 98.17 326 A 1 
ATOM 2500 C CD1 . ILE A 1 326 ? 16.758  2.420   -38.336 1.00 97.17 326 A 1 
ATOM 2501 N N   . LEU A 1 327 ? 18.160  -2.790  -40.146 1.00 98.46 327 A 1 
ATOM 2502 C CA  . LEU A 1 327 ? 18.265  -3.854  -41.148 1.00 98.42 327 A 1 
ATOM 2503 C C   . LEU A 1 327 ? 18.122  -5.251  -40.531 1.00 98.37 327 A 1 
ATOM 2504 O O   . LEU A 1 327 ? 17.403  -6.077  -41.090 1.00 98.04 327 A 1 
ATOM 2505 C CB  . LEU A 1 327 ? 19.601  -3.738  -41.899 1.00 98.40 327 A 1 
ATOM 2506 C CG  . LEU A 1 327 ? 19.677  -2.554  -42.878 1.00 98.01 327 A 1 
ATOM 2507 C CD1 . LEU A 1 327 ? 21.098  -2.442  -43.423 1.00 96.12 327 A 1 
ATOM 2508 C CD2 . LEU A 1 327 ? 18.735  -2.733  -44.068 1.00 96.45 327 A 1 
ATOM 2509 N N   . LEU A 1 328 ? 18.745  -5.508  -39.379 1.00 98.34 328 A 1 
ATOM 2510 C CA  . LEU A 1 328 ? 18.606  -6.767  -38.643 1.00 98.21 328 A 1 
ATOM 2511 C C   . LEU A 1 328 ? 17.143  -7.039  -38.295 1.00 98.21 328 A 1 
ATOM 2512 O O   . LEU A 1 328 ? 16.623  -8.108  -38.609 1.00 97.81 328 A 1 
ATOM 2513 C CB  . LEU A 1 328 ? 19.492  -6.712  -37.382 1.00 98.03 328 A 1 
ATOM 2514 C CG  . LEU A 1 328 ? 19.330  -7.913  -36.429 1.00 96.70 328 A 1 
ATOM 2515 C CD1 . LEU A 1 328 ? 19.773  -9.225  -37.077 1.00 91.36 328 A 1 
ATOM 2516 C CD2 . LEU A 1 328 ? 20.166  -7.692  -35.171 1.00 92.25 328 A 1 
ATOM 2517 N N   . SER A 1 329 ? 16.477  -6.059  -37.698 1.00 98.14 329 A 1 
ATOM 2518 C CA  . SER A 1 329 ? 15.067  -6.154  -37.312 1.00 97.99 329 A 1 
ATOM 2519 C C   . SER A 1 329 ? 14.147  -6.313  -38.522 1.00 97.89 329 A 1 
ATOM 2520 O O   . SER A 1 329 ? 13.269  -7.180  -38.542 1.00 96.96 329 A 1 
ATOM 2521 C CB  . SER A 1 329 ? 14.717  -4.898  -36.519 1.00 97.63 329 A 1 
ATOM 2522 O OG  . SER A 1 329 ? 13.335  -4.806  -36.281 1.00 95.97 329 A 1 
ATOM 2523 N N   . LYS A 1 330 ? 14.369  -5.512  -39.573 1.00 98.08 330 A 1 
ATOM 2524 C CA  . LYS A 1 330 ? 13.490  -5.452  -40.743 1.00 97.95 330 A 1 
ATOM 2525 C C   . LYS A 1 330 ? 13.637  -6.634  -41.696 1.00 98.19 330 A 1 
ATOM 2526 O O   . LYS A 1 330 ? 12.684  -6.966  -42.407 1.00 97.04 330 A 1 
ATOM 2527 C CB  . LYS A 1 330 ? 13.716  -4.107  -41.453 1.00 97.39 330 A 1 
ATOM 2528 C CG  . LYS A 1 330 ? 12.581  -3.708  -42.392 1.00 95.46 330 A 1 
ATOM 2529 C CD  . LYS A 1 330 ? 11.270  -3.603  -41.607 1.00 94.66 330 A 1 
ATOM 2530 C CE  . LYS A 1 330 ? 10.133  -3.081  -42.463 1.00 93.72 330 A 1 
ATOM 2531 N NZ  . LYS A 1 330 ? 8.863   -3.224  -41.728 1.00 91.97 330 A 1 
ATOM 2532 N N   . THR A 1 331 ? 14.797  -7.256  -41.733 1.00 98.21 331 A 1 
ATOM 2533 C CA  . THR A 1 331 ? 15.029  -8.476  -42.520 1.00 98.26 331 A 1 
ATOM 2534 C C   . THR A 1 331 ? 14.647  -9.743  -41.773 1.00 98.31 331 A 1 
ATOM 2535 O O   . THR A 1 331 ? 14.358  -10.747 -42.420 1.00 97.78 331 A 1 
ATOM 2536 C CB  . THR A 1 331 ? 16.476  -8.589  -43.015 1.00 98.09 331 A 1 
ATOM 2537 O OG1 . THR A 1 331 ? 17.407  -8.547  -41.967 1.00 96.78 331 A 1 
ATOM 2538 C CG2 . THR A 1 331 ? 16.820  -7.470  -44.000 1.00 95.91 331 A 1 
ATOM 2539 N N   . PHE A 1 332 ? 14.589  -9.699  -40.439 1.00 97.96 332 A 1 
ATOM 2540 C CA  . PHE A 1 332 ? 14.248  -10.858 -39.627 1.00 97.95 332 A 1 
ATOM 2541 C C   . PHE A 1 332 ? 12.843  -11.368 -39.959 1.00 97.92 332 A 1 
ATOM 2542 O O   . PHE A 1 332 ? 11.855  -10.635 -39.855 1.00 97.24 332 A 1 
ATOM 2543 C CB  . PHE A 1 332 ? 14.394  -10.510 -38.142 1.00 98.01 332 A 1 
ATOM 2544 C CG  . PHE A 1 332 ? 14.205  -11.704 -37.233 1.00 98.05 332 A 1 
ATOM 2545 C CD1 . PHE A 1 332 ? 13.028  -11.842 -36.474 1.00 96.11 332 A 1 
ATOM 2546 C CD2 . PHE A 1 332 ? 15.205  -12.693 -37.162 1.00 96.54 332 A 1 
ATOM 2547 C CE1 . PHE A 1 332 ? 12.858  -12.957 -35.636 1.00 96.56 332 A 1 
ATOM 2548 C CE2 . PHE A 1 332 ? 15.031  -13.810 -36.330 1.00 96.30 332 A 1 
ATOM 2549 C CZ  . PHE A 1 332 ? 13.859  -13.947 -35.561 1.00 97.44 332 A 1 
ATOM 2550 N N   . ASP A 1 333 ? 12.770  -12.621 -40.384 1.00 97.77 333 A 1 
ATOM 2551 C CA  . ASP A 1 333 ? 11.566  -13.298 -40.877 1.00 98.12 333 A 1 
ATOM 2552 C C   . ASP A 1 333 ? 10.797  -12.476 -41.943 1.00 98.20 333 A 1 
ATOM 2553 O O   . ASP A 1 333 ? 9.569   -12.493 -41.997 1.00 97.29 333 A 1 
ATOM 2554 C CB  . ASP A 1 333 ? 10.728  -13.767 -39.672 1.00 98.22 333 A 1 
ATOM 2555 C CG  . ASP A 1 333 ? 9.775   -14.919 -39.990 1.00 98.19 333 A 1 
ATOM 2556 O OD1 . ASP A 1 333 ? 10.074  -15.777 -40.845 1.00 96.67 333 A 1 
ATOM 2557 O OD2 . ASP A 1 333 ? 8.727   -15.037 -39.310 1.00 97.14 333 A 1 
ATOM 2558 N N   . ASN A 1 334 ? 11.525  -11.745 -42.778 1.00 98.11 334 A 1 
ATOM 2559 C CA  . ASN A 1 334 ? 11.007  -10.773 -43.754 1.00 98.32 334 A 1 
ATOM 2560 C C   . ASN A 1 334 ? 10.082  -9.695  -43.141 1.00 98.22 334 A 1 
ATOM 2561 O O   . ASN A 1 334 ? 9.085   -9.302  -43.755 1.00 97.07 334 A 1 
ATOM 2562 C CB  . ASN A 1 334 ? 10.383  -11.496 -44.961 1.00 98.25 334 A 1 
ATOM 2563 C CG  . ASN A 1 334 ? 11.370  -12.252 -45.826 1.00 98.06 334 A 1 
ATOM 2564 O OD1 . ASN A 1 334 ? 12.532  -11.916 -45.958 1.00 93.13 334 A 1 
ATOM 2565 N ND2 . ASN A 1 334 ? 10.914  -13.280 -46.506 1.00 93.59 334 A 1 
ATOM 2566 N N   . GLY A 1 335 ? 10.397  -9.210  -41.945 1.00 97.59 335 A 1 
ATOM 2567 C CA  . GLY A 1 335 ? 9.711   -8.079  -41.307 1.00 97.48 335 A 1 
ATOM 2568 C C   . GLY A 1 335 ? 8.317   -8.385  -40.749 1.00 97.63 335 A 1 
ATOM 2569 O O   . GLY A 1 335 ? 7.546   -7.457  -40.523 1.00 95.99 335 A 1 
ATOM 2570 N N   . VAL A 1 336 ? 7.971   -9.660  -40.514 1.00 97.58 336 A 1 
ATOM 2571 C CA  . VAL A 1 336 ? 6.631   -10.051 -40.015 1.00 97.46 336 A 1 
ATOM 2572 C C   . VAL A 1 336 ? 6.431   -9.880  -38.506 1.00 97.48 336 A 1 
ATOM 2573 O O   . VAL A 1 336 ? 5.306   -10.044 -38.030 1.00 95.53 336 A 1 
ATOM 2574 C CB  . VAL A 1 336 ? 6.244   -11.490 -40.398 1.00 96.64 336 A 1 
ATOM 2575 C CG1 . VAL A 1 336 ? 6.244   -11.694 -41.907 1.00 93.43 336 A 1 
ATOM 2576 C CG2 . VAL A 1 336 ? 7.123   -12.538 -39.722 1.00 92.71 336 A 1 
ATOM 2577 N N   . ILE A 1 337 ? 7.482   -9.579  -37.742 1.00 96.77 337 A 1 
ATOM 2578 C CA  . ILE A 1 337 ? 7.328   -9.215  -36.331 1.00 96.85 337 A 1 
ATOM 2579 C C   . ILE A 1 337 ? 6.613   -7.863  -36.266 1.00 96.89 337 A 1 
ATOM 2580 O O   . ILE A 1 337 ? 7.078   -6.894  -36.858 1.00 96.00 337 A 1 
ATOM 2581 C CB  . ILE A 1 337 ? 8.690   -9.189  -35.602 1.00 96.72 337 A 1 
ATOM 2582 C CG1 . ILE A 1 337 ? 9.359   -10.581 -35.547 1.00 94.09 337 A 1 
ATOM 2583 C CG2 . ILE A 1 337 ? 8.545   -8.624  -34.170 1.00 94.54 337 A 1 
ATOM 2584 C CD1 . ILE A 1 337 ? 8.668   -11.628 -34.661 1.00 89.61 337 A 1 
ATOM 2585 N N   . CYS A 1 338 ? 5.500   -7.794  -35.513 1.00 96.86 338 A 1 
ATOM 2586 C CA  . CYS A 1 338 ? 4.687   -6.578  -35.396 1.00 96.45 338 A 1 
ATOM 2587 C C   . CYS A 1 338 ? 5.475   -5.382  -34.850 1.00 96.77 338 A 1 
ATOM 2588 O O   . CYS A 1 338 ? 5.221   -4.245  -35.230 1.00 95.63 338 A 1 
ATOM 2589 C CB  . CYS A 1 338 ? 3.462   -6.886  -34.524 1.00 95.35 338 A 1 
ATOM 2590 S SG  . CYS A 1 338 ? 3.931   -7.633  -32.934 1.00 91.92 338 A 1 
ATOM 2591 N N   . ALA A 1 339 ? 6.479   -5.635  -34.015 1.00 96.43 339 A 1 
ATOM 2592 C CA  . ALA A 1 339 ? 7.370   -4.600  -33.508 1.00 96.66 339 A 1 
ATOM 2593 C C   . ALA A 1 339 ? 8.399   -4.094  -34.538 1.00 97.18 339 A 1 
ATOM 2594 O O   . ALA A 1 339 ? 9.092   -3.128  -34.243 1.00 96.93 339 A 1 
ATOM 2595 C CB  . ALA A 1 339 ? 8.061   -5.149  -32.262 1.00 96.71 339 A 1 
ATOM 2596 N N   . SER A 1 340 ? 8.546   -4.715  -35.707 1.00 97.38 340 A 1 
ATOM 2597 C CA  . SER A 1 340 ? 9.539   -4.292  -36.704 1.00 97.41 340 A 1 
ATOM 2598 C C   . SER A 1 340 ? 9.310   -2.853  -37.171 1.00 97.44 340 A 1 
ATOM 2599 O O   . SER A 1 340 ? 8.169   -2.418  -37.343 1.00 96.45 340 A 1 
ATOM 2600 C CB  . SER A 1 340 ? 9.599   -5.239  -37.908 1.00 97.04 340 A 1 
ATOM 2601 O OG  . SER A 1 340 ? 8.402   -5.252  -38.656 1.00 94.94 340 A 1 
ATOM 2602 N N   . GLU A 1 341 ? 10.390  -2.116  -37.421 1.00 97.68 341 A 1 
ATOM 2603 C CA  . GLU A 1 341 ? 10.349  -0.734  -37.879 1.00 97.89 341 A 1 
ATOM 2604 C C   . GLU A 1 341 ? 9.551   -0.613  -39.181 1.00 97.87 341 A 1 
ATOM 2605 O O   . GLU A 1 341 ? 9.816   -1.301  -40.168 1.00 96.44 341 A 1 
ATOM 2606 C CB  . GLU A 1 341 ? 11.769  -0.175  -38.067 1.00 97.76 341 A 1 
ATOM 2607 C CG  . GLU A 1 341 ? 12.634  -0.122  -36.797 1.00 96.71 341 A 1 
ATOM 2608 C CD  . GLU A 1 341 ? 13.310  -1.446  -36.398 1.00 97.52 341 A 1 
ATOM 2609 O OE1 . GLU A 1 341 ? 14.128  -1.430  -35.464 1.00 93.08 341 A 1 
ATOM 2610 O OE2 . GLU A 1 341 ? 12.989  -2.507  -36.985 1.00 94.19 341 A 1 
ATOM 2611 N N   . GLN A 1 342 ? 8.560   0.260   -39.198 1.00 97.95 342 A 1 
ATOM 2612 C CA  . GLN A 1 342 ? 7.784   0.562   -40.398 1.00 97.86 342 A 1 
ATOM 2613 C C   . GLN A 1 342 ? 8.268   1.842   -41.068 1.00 98.13 342 A 1 
ATOM 2614 O O   . GLN A 1 342 ? 8.076   2.025   -42.272 1.00 97.51 342 A 1 
ATOM 2615 C CB  . GLN A 1 342 ? 6.298   0.632   -40.048 1.00 97.32 342 A 1 
ATOM 2616 C CG  . GLN A 1 342 ? 5.752   -0.674  -39.446 1.00 96.42 342 A 1 
ATOM 2617 C CD  . GLN A 1 342 ? 5.979   -1.883  -40.348 1.00 96.71 342 A 1 
ATOM 2618 O OE1 . GLN A 1 342 ? 5.697   -1.886  -41.539 1.00 91.23 342 A 1 
ATOM 2619 N NE2 . GLN A 1 342 ? 6.522   -2.957  -39.822 1.00 89.55 342 A 1 
ATOM 2620 N N   . SER A 1 343 ? 8.915   2.685   -40.287 1.00 98.01 343 A 1 
ATOM 2621 C CA  . SER A 1 343 ? 9.474   3.957   -40.723 1.00 98.26 343 A 1 
ATOM 2622 C C   . SER A 1 343 ? 10.738  4.302   -39.944 1.00 98.50 343 A 1 
ATOM 2623 O O   . SER A 1 343 ? 10.874  3.938   -38.778 1.00 98.18 343 A 1 
ATOM 2624 C CB  . SER A 1 343 ? 8.434   5.065   -40.554 1.00 97.69 343 A 1 
ATOM 2625 O OG  . SER A 1 343 ? 7.952   5.105   -39.224 1.00 93.49 343 A 1 
ATOM 2626 N N   . VAL A 1 344 ? 11.629  5.069   -40.579 1.00 98.44 344 A 1 
ATOM 2627 C CA  . VAL A 1 344 ? 12.760  5.737   -39.933 1.00 98.58 344 A 1 
ATOM 2628 C C   . VAL A 1 344 ? 12.642  7.243   -40.147 1.00 98.64 344 A 1 
ATOM 2629 O O   . VAL A 1 344 ? 12.378  7.697   -41.259 1.00 98.42 344 A 1 
ATOM 2630 C CB  . VAL A 1 344 ? 14.102  5.143   -40.400 1.00 98.37 344 A 1 
ATOM 2631 C CG1 . VAL A 1 344 ? 14.375  5.318   -41.901 1.00 95.68 344 A 1 
ATOM 2632 C CG2 . VAL A 1 344 ? 15.273  5.726   -39.609 1.00 94.78 344 A 1 
ATOM 2633 N N   . VAL A 1 345 ? 12.797  8.018   -39.077 1.00 98.53 345 A 1 
ATOM 2634 C CA  . VAL A 1 345 ? 12.807  9.485   -39.097 1.00 98.65 345 A 1 
ATOM 2635 C C   . VAL A 1 345 ? 14.221  9.941   -38.773 1.00 98.70 345 A 1 
ATOM 2636 O O   . VAL A 1 345 ? 14.708  9.707   -37.672 1.00 98.49 345 A 1 
ATOM 2637 C CB  . VAL A 1 345 ? 11.786  10.078  -38.110 1.00 98.55 345 A 1 
ATOM 2638 C CG1 . VAL A 1 345 ? 11.724  11.600  -38.272 1.00 97.09 345 A 1 
ATOM 2639 C CG2 . VAL A 1 345 ? 10.373  9.525   -38.320 1.00 96.31 345 A 1 
ATOM 2640 N N   . VAL A 1 346 ? 14.888  10.558  -39.733 1.00 98.55 346 A 1 
ATOM 2641 C CA  . VAL A 1 346 ? 16.308  10.909  -39.642 1.00 98.65 346 A 1 
ATOM 2642 C C   . VAL A 1 346 ? 16.461  12.419  -39.544 1.00 98.63 346 A 1 
ATOM 2643 O O   . VAL A 1 346 ? 15.903  13.151  -40.363 1.00 98.32 346 A 1 
ATOM 2644 C CB  . VAL A 1 346 ? 17.099  10.343  -40.835 1.00 98.57 346 A 1 
ATOM 2645 C CG1 . VAL A 1 346 ? 18.605  10.538  -40.621 1.00 96.77 346 A 1 
ATOM 2646 C CG2 . VAL A 1 346 ? 16.841  8.845   -41.047 1.00 95.94 346 A 1 
ATOM 2647 N N   . VAL A 1 347 ? 17.227  12.890  -38.555 1.00 98.56 347 A 1 
ATOM 2648 C CA  . VAL A 1 347 ? 17.575  14.310  -38.444 1.00 98.55 347 A 1 
ATOM 2649 C C   . VAL A 1 347 ? 18.415  14.726  -39.655 1.00 98.46 347 A 1 
ATOM 2650 O O   . VAL A 1 347 ? 19.311  14.005  -40.095 1.00 98.06 347 A 1 
ATOM 2651 C CB  . VAL A 1 347 ? 18.271  14.619  -37.104 1.00 98.30 347 A 1 
ATOM 2652 C CG1 . VAL A 1 347 ? 18.766  16.069  -37.032 1.00 95.76 347 A 1 
ATOM 2653 C CG2 . VAL A 1 347 ? 17.278  14.416  -35.952 1.00 94.70 347 A 1 
ATOM 2654 N N   . LYS A 1 348 ? 18.102  15.892  -40.216 1.00 98.35 348 A 1 
ATOM 2655 C CA  . LYS A 1 348 ? 18.637  16.402  -41.489 1.00 98.18 348 A 1 
ATOM 2656 C C   . LYS A 1 348 ? 20.159  16.386  -41.569 1.00 98.41 348 A 1 
ATOM 2657 O O   . LYS A 1 348 ? 20.693  16.024  -42.617 1.00 97.58 348 A 1 
ATOM 2658 C CB  . LYS A 1 348 ? 18.086  17.817  -41.667 1.00 96.55 348 A 1 
ATOM 2659 C CG  . LYS A 1 348 ? 18.417  18.470  -43.015 1.00 91.12 348 A 1 
ATOM 2660 C CD  . LYS A 1 348 ? 17.718  19.828  -42.978 1.00 87.33 348 A 1 
ATOM 2661 C CE  . LYS A 1 348 ? 17.763  20.628  -44.263 1.00 76.94 348 A 1 
ATOM 2662 N NZ  . LYS A 1 348 ? 16.835  21.779  -44.089 1.00 68.47 348 A 1 
ATOM 2663 N N   . ASP A 1 349 ? 20.834  16.719  -40.473 1.00 98.03 349 A 1 
ATOM 2664 C CA  . ASP A 1 349 ? 22.297  16.826  -40.423 1.00 98.05 349 A 1 
ATOM 2665 C C   . ASP A 1 349 ? 23.003  15.502  -40.748 1.00 98.26 349 A 1 
ATOM 2666 O O   . ASP A 1 349 ? 24.085  15.507  -41.332 1.00 97.16 349 A 1 
ATOM 2667 C CB  . ASP A 1 349 ? 22.717  17.341  -39.036 1.00 97.66 349 A 1 
ATOM 2668 C CG  . ASP A 1 349 ? 22.267  18.780  -38.752 1.00 95.35 349 A 1 
ATOM 2669 O OD1 . ASP A 1 349 ? 21.825  19.466  -39.704 1.00 88.55 349 A 1 
ATOM 2670 O OD2 . ASP A 1 349 ? 22.350  19.179  -37.575 1.00 89.02 349 A 1 
ATOM 2671 N N   . VAL A 1 350 ? 22.376  14.375  -40.448 1.00 98.23 350 A 1 
ATOM 2672 C CA  . VAL A 1 350 ? 22.928  13.033  -40.706 1.00 98.39 350 A 1 
ATOM 2673 C C   . VAL A 1 350 ? 22.163  12.263  -41.786 1.00 98.55 350 A 1 
ATOM 2674 O O   . VAL A 1 350 ? 22.506  11.122  -42.098 1.00 98.20 350 A 1 
ATOM 2675 C CB  . VAL A 1 350 ? 23.055  12.217  -39.408 1.00 98.23 350 A 1 
ATOM 2676 C CG1 . VAL A 1 350 ? 24.085  12.856  -38.468 1.00 97.04 350 A 1 
ATOM 2677 C CG2 . VAL A 1 350 ? 21.721  12.072  -38.666 1.00 95.15 350 A 1 
ATOM 2678 N N   . TYR A 1 351 ? 21.155  12.880  -42.410 1.00 98.57 351 A 1 
ATOM 2679 C CA  . TYR A 1 351 ? 20.264  12.201  -43.358 1.00 98.56 351 A 1 
ATOM 2680 C C   . TYR A 1 351 ? 21.018  11.549  -44.524 1.00 98.57 351 A 1 
ATOM 2681 O O   . TYR A 1 351 ? 20.800  10.376  -44.839 1.00 98.31 351 A 1 
ATOM 2682 C CB  . TYR A 1 351 ? 19.225  13.197  -43.885 1.00 98.43 351 A 1 
ATOM 2683 C CG  . TYR A 1 351 ? 18.157  12.551  -44.744 1.00 98.47 351 A 1 
ATOM 2684 C CD1 . TYR A 1 351 ? 18.363  12.347  -46.125 1.00 97.13 351 A 1 
ATOM 2685 C CD2 . TYR A 1 351 ? 16.952  12.136  -44.150 1.00 97.40 351 A 1 
ATOM 2686 C CE1 . TYR A 1 351 ? 17.369  11.725  -46.904 1.00 97.09 351 A 1 
ATOM 2687 C CE2 . TYR A 1 351 ? 15.952  11.518  -44.924 1.00 96.95 351 A 1 
ATOM 2688 C CZ  . TYR A 1 351 ? 16.159  11.309  -46.303 1.00 98.03 351 A 1 
ATOM 2689 O OH  . TYR A 1 351 ? 15.196  10.708  -47.046 1.00 97.44 351 A 1 
ATOM 2690 N N   . ASN A 1 352 ? 21.926  12.291  -45.146 1.00 98.36 352 A 1 
ATOM 2691 C CA  . ASN A 1 352 ? 22.699  11.791  -46.282 1.00 98.39 352 A 1 
ATOM 2692 C C   . ASN A 1 352 ? 23.636  10.648  -45.880 1.00 98.53 352 A 1 
ATOM 2693 O O   . ASN A 1 352 ? 23.777  9.690   -46.635 1.00 98.11 352 A 1 
ATOM 2694 C CB  . ASN A 1 352 ? 23.483  12.953  -46.910 1.00 98.08 352 A 1 
ATOM 2695 C CG  . ASN A 1 352 ? 22.597  13.897  -47.698 1.00 95.05 352 A 1 
ATOM 2696 O OD1 . ASN A 1 352 ? 21.632  13.511  -48.328 1.00 84.65 352 A 1 
ATOM 2697 N ND2 . ASN A 1 352 ? 22.913  15.168  -47.714 1.00 83.89 352 A 1 
ATOM 2698 N N   . GLU A 1 353 ? 24.242  10.724  -44.694 1.00 98.45 353 A 1 
ATOM 2699 C CA  . GLU A 1 353 ? 25.128  9.675   -44.190 1.00 98.46 353 A 1 
ATOM 2700 C C   . GLU A 1 353 ? 24.346  8.386   -43.890 1.00 98.56 353 A 1 
ATOM 2701 O O   . GLU A 1 353 ? 24.730  7.312   -44.356 1.00 98.04 353 A 1 
ATOM 2702 C CB  . GLU A 1 353 ? 25.882  10.196  -42.959 1.00 98.16 353 A 1 
ATOM 2703 C CG  . GLU A 1 353 ? 27.028  9.248   -42.575 1.00 90.80 353 A 1 
ATOM 2704 C CD  . GLU A 1 353 ? 27.849  9.727   -41.369 1.00 89.89 353 A 1 
ATOM 2705 O OE1 . GLU A 1 353 ? 28.604  8.882   -40.831 1.00 79.65 353 A 1 
ATOM 2706 O OE2 . GLU A 1 353 ? 27.748  10.921  -41.014 1.00 81.21 353 A 1 
ATOM 2707 N N   . VAL A 1 354 ? 23.190  8.494   -43.228 1.00 98.55 354 A 1 
ATOM 2708 C CA  . VAL A 1 354 ? 22.275  7.367   -42.982 1.00 98.62 354 A 1 
ATOM 2709 C C   . VAL A 1 354 ? 21.814  6.736   -44.296 1.00 98.67 354 A 1 
ATOM 2710 O O   . VAL A 1 354 ? 21.825  5.515   -44.443 1.00 98.51 354 A 1 
ATOM 2711 C CB  . VAL A 1 354 ? 21.067  7.835   -42.143 1.00 98.53 354 A 1 
ATOM 2712 C CG1 . VAL A 1 354 ? 19.964  6.780   -42.049 1.00 97.38 354 A 1 
ATOM 2713 C CG2 . VAL A 1 354 ? 21.499  8.167   -40.713 1.00 96.71 354 A 1 
ATOM 2714 N N   . ARG A 1 355 ? 21.456  7.562   -45.275 1.00 98.43 355 A 1 
ATOM 2715 C CA  . ARG A 1 355 ? 21.067  7.113   -46.613 1.00 98.57 355 A 1 
ATOM 2716 C C   . ARG A 1 355 ? 22.172  6.302   -47.293 1.00 98.57 355 A 1 
ATOM 2717 O O   . ARG A 1 355 ? 21.895  5.243   -47.856 1.00 98.22 355 A 1 
ATOM 2718 C CB  . ARG A 1 355 ? 20.677  8.348   -47.436 1.00 98.42 355 A 1 
ATOM 2719 C CG  . ARG A 1 355 ? 20.062  7.978   -48.781 1.00 97.73 355 A 1 
ATOM 2720 C CD  . ARG A 1 355 ? 19.782  9.246   -49.594 1.00 97.01 355 A 1 
ATOM 2721 N NE  . ARG A 1 355 ? 19.095  8.922   -50.849 1.00 94.55 355 A 1 
ATOM 2722 C CZ  . ARG A 1 355 ? 19.623  8.448   -51.964 1.00 93.71 355 A 1 
ATOM 2723 N NH1 . ARG A 1 355 ? 20.910  8.274   -52.117 1.00 84.97 355 A 1 
ATOM 2724 N NH2 . ARG A 1 355 ? 18.826  8.143   -52.948 1.00 86.97 355 A 1 
ATOM 2725 N N   . GLN A 1 356 ? 23.415  6.777   -47.241 1.00 98.67 356 A 1 
ATOM 2726 C CA  . GLN A 1 356 ? 24.569  6.064   -47.801 1.00 98.68 356 A 1 
ATOM 2727 C C   . GLN A 1 356 ? 24.870  4.770   -47.039 1.00 98.73 356 A 1 
ATOM 2728 O O   . GLN A 1 356 ? 25.175  3.757   -47.668 1.00 98.45 356 A 1 
ATOM 2729 C CB  . GLN A 1 356 ? 25.811  6.971   -47.821 1.00 98.46 356 A 1 
ATOM 2730 C CG  . GLN A 1 356 ? 25.708  8.147   -48.808 1.00 93.19 356 A 1 
ATOM 2731 C CD  . GLN A 1 356 ? 25.440  7.735   -50.255 1.00 89.93 356 A 1 
ATOM 2732 O OE1 . GLN A 1 356 ? 25.824  6.687   -50.745 1.00 80.80 356 A 1 
ATOM 2733 N NE2 . GLN A 1 356 ? 24.748  8.558   -51.015 1.00 76.42 356 A 1 
ATOM 2734 N N   . GLU A 1 357 ? 24.731  4.773   -45.720 1.00 98.45 357 A 1 
ATOM 2735 C CA  . GLU A 1 357 ? 24.927  3.561   -44.920 1.00 98.46 357 A 1 
ATOM 2736 C C   . GLU A 1 357 ? 23.876  2.493   -45.267 1.00 98.55 357 A 1 
ATOM 2737 O O   . GLU A 1 357 ? 24.231  1.333   -45.457 1.00 98.36 357 A 1 
ATOM 2738 C CB  . GLU A 1 357 ? 24.943  3.927   -43.424 1.00 98.38 357 A 1 
ATOM 2739 C CG  . GLU A 1 357 ? 25.301  2.757   -42.486 1.00 96.93 357 A 1 
ATOM 2740 C CD  . GLU A 1 357 ? 26.734  2.200   -42.608 1.00 97.48 357 A 1 
ATOM 2741 O OE1 . GLU A 1 357 ? 26.996  1.099   -42.050 1.00 92.98 357 A 1 
ATOM 2742 O OE2 . GLU A 1 357 ? 27.606  2.816   -43.243 1.00 93.73 357 A 1 
ATOM 2743 N N   . PHE A 1 358 ? 22.602  2.860   -45.467 1.00 98.60 358 A 1 
ATOM 2744 C CA  . PHE A 1 358 ? 21.579  1.922   -45.956 1.00 98.61 358 A 1 
ATOM 2745 C C   . PHE A 1 358 ? 21.955  1.299   -47.310 1.00 98.61 358 A 1 
ATOM 2746 O O   . PHE A 1 358 ? 21.884  0.076   -47.460 1.00 98.35 358 A 1 
ATOM 2747 C CB  . PHE A 1 358 ? 20.205  2.610   -46.051 1.00 98.58 358 A 1 
ATOM 2748 C CG  . PHE A 1 358 ? 19.392  2.571   -44.774 1.00 98.65 358 A 1 
ATOM 2749 C CD1 . PHE A 1 358 ? 18.944  1.335   -44.271 1.00 97.67 358 A 1 
ATOM 2750 C CD2 . PHE A 1 358 ? 19.055  3.757   -44.103 1.00 97.78 358 A 1 
ATOM 2751 C CE1 . PHE A 1 358 ? 18.178  1.280   -43.094 1.00 97.51 358 A 1 
ATOM 2752 C CE2 . PHE A 1 358 ? 18.286  3.708   -42.924 1.00 97.25 358 A 1 
ATOM 2753 C CZ  . PHE A 1 358 ? 17.853  2.469   -42.416 1.00 98.20 358 A 1 
ATOM 2754 N N   . LEU A 1 359 ? 22.401  2.120   -48.280 1.00 98.55 359 A 1 
ATOM 2755 C CA  . LEU A 1 359 ? 22.856  1.639   -49.590 1.00 98.50 359 A 1 
ATOM 2756 C C   . LEU A 1 359 ? 24.056  0.692   -49.457 1.00 98.51 359 A 1 
ATOM 2757 O O   . LEU A 1 359 ? 24.031  -0.415  -49.995 1.00 98.01 359 A 1 
ATOM 2758 C CB  . LEU A 1 359 ? 23.217  2.837   -50.490 1.00 98.33 359 A 1 
ATOM 2759 C CG  . LEU A 1 359 ? 22.018  3.634   -51.013 1.00 97.22 359 A 1 
ATOM 2760 C CD1 . LEU A 1 359 ? 22.504  4.933   -51.647 1.00 93.52 359 A 1 
ATOM 2761 C CD2 . LEU A 1 359 ? 21.252  2.847   -52.076 1.00 94.67 359 A 1 
ATOM 2762 N N   . LEU A 1 360 ? 25.064  1.085   -48.682 1.00 98.44 360 A 1 
ATOM 2763 C CA  . LEU A 1 360 ? 26.264  0.282   -48.433 1.00 98.44 360 A 1 
ATOM 2764 C C   . LEU A 1 360 ? 25.916  -1.096  -47.850 1.00 98.44 360 A 1 
ATOM 2765 O O   . LEU A 1 360 ? 26.549  -2.100  -48.188 1.00 97.67 360 A 1 
ATOM 2766 C CB  . LEU A 1 360 ? 27.180  1.074   -47.478 1.00 98.31 360 A 1 
ATOM 2767 C CG  . LEU A 1 360 ? 28.468  0.337   -47.057 1.00 97.29 360 A 1 
ATOM 2768 C CD1 . LEU A 1 360 ? 29.395  0.068   -48.240 1.00 93.30 360 A 1 
ATOM 2769 C CD2 . LEU A 1 360 ? 29.231  1.168   -46.029 1.00 93.67 360 A 1 
ATOM 2770 N N   . ARG A 1 361 ? 24.896  -1.151  -46.988 1.00 98.25 361 A 1 
ATOM 2771 C CA  . ARG A 1 361 ? 24.481  -2.381  -46.294 1.00 98.15 361 A 1 
ATOM 2772 C C   . ARG A 1 361 ? 23.475  -3.231  -47.065 1.00 98.29 361 A 1 
ATOM 2773 O O   . ARG A 1 361 ? 23.024  -4.246  -46.539 1.00 97.57 361 A 1 
ATOM 2774 C CB  . ARG A 1 361 ? 23.994  -2.029  -44.887 1.00 97.89 361 A 1 
ATOM 2775 C CG  . ARG A 1 361 ? 25.051  -1.335  -44.018 1.00 97.06 361 A 1 
ATOM 2776 C CD  . ARG A 1 361 ? 26.297  -2.180  -43.773 1.00 96.05 361 A 1 
ATOM 2777 N NE  . ARG A 1 361 ? 27.260  -1.394  -42.991 1.00 95.05 361 A 1 
ATOM 2778 C CZ  . ARG A 1 361 ? 28.462  -1.730  -42.599 1.00 94.80 361 A 1 
ATOM 2779 N NH1 . ARG A 1 361 ? 28.975  -2.906  -42.825 1.00 89.11 361 A 1 
ATOM 2780 N NH2 . ARG A 1 361 ? 29.172  -0.841  -41.965 1.00 90.17 361 A 1 
ATOM 2781 N N   . GLY A 1 362 ? 23.177  -2.879  -48.321 1.00 98.17 362 A 1 
ATOM 2782 C CA  . GLY A 1 362 ? 22.351  -3.678  -49.232 1.00 98.17 362 A 1 
ATOM 2783 C C   . GLY A 1 362 ? 20.857  -3.349  -49.210 1.00 98.49 362 A 1 
ATOM 2784 O O   . GLY A 1 362 ? 20.051  -4.186  -49.628 1.00 97.85 362 A 1 
ATOM 2785 N N   . ALA A 1 363 ? 20.467  -2.167  -48.745 1.00 98.38 363 A 1 
ATOM 2786 C CA  . ALA A 1 363 ? 19.138  -1.620  -48.991 1.00 98.52 363 A 1 
ATOM 2787 C C   . ALA A 1 363 ? 19.048  -1.040  -50.412 1.00 98.63 363 A 1 
ATOM 2788 O O   . ALA A 1 363 ? 20.028  -0.525  -50.948 1.00 98.29 363 A 1 
ATOM 2789 C CB  . ALA A 1 363 ? 18.814  -0.566  -47.930 1.00 98.33 363 A 1 
ATOM 2790 N N   . HIS A 1 364 ? 17.869  -1.090  -51.017 1.00 98.67 364 A 1 
ATOM 2791 C CA  . HIS A 1 364 ? 17.570  -0.402  -52.268 1.00 98.72 364 A 1 
ATOM 2792 C C   . HIS A 1 364 ? 16.676  0.804   -51.974 1.00 98.74 364 A 1 
ATOM 2793 O O   . HIS A 1 364 ? 15.560  0.642   -51.480 1.00 98.47 364 A 1 
ATOM 2794 C CB  . HIS A 1 364 ? 16.914  -1.373  -53.251 1.00 98.63 364 A 1 
ATOM 2795 C CG  . HIS A 1 364 ? 16.648  -0.746  -54.592 1.00 98.58 364 A 1 
ATOM 2796 N ND1 . HIS A 1 364 ? 17.575  -0.586  -55.611 1.00 93.90 364 A 1 
ATOM 2797 C CD2 . HIS A 1 364 ? 15.454  -0.222  -55.006 1.00 94.70 364 A 1 
ATOM 2798 C CE1 . HIS A 1 364 ? 16.937  0.019   -56.620 1.00 95.31 364 A 1 
ATOM 2799 N NE2 . HIS A 1 364 ? 15.655  0.253   -56.293 1.00 96.08 364 A 1 
ATOM 2800 N N   . ILE A 1 365 ? 17.166  2.000   -52.257 1.00 98.65 365 A 1 
ATOM 2801 C CA  . ILE A 1 365 ? 16.377  3.227   -52.130 1.00 98.66 365 A 1 
ATOM 2802 C C   . ILE A 1 365 ? 15.643  3.442   -53.447 1.00 98.70 365 A 1 
ATOM 2803 O O   . ILE A 1 365 ? 16.278  3.659   -54.480 1.00 98.23 365 A 1 
ATOM 2804 C CB  . ILE A 1 365 ? 17.244  4.431   -51.715 1.00 98.35 365 A 1 
ATOM 2805 C CG1 . ILE A 1 365 ? 17.946  4.115   -50.373 1.00 96.65 365 A 1 
ATOM 2806 C CG2 . ILE A 1 365 ? 16.362  5.687   -51.613 1.00 97.34 365 A 1 
ATOM 2807 C CD1 . ILE A 1 365 ? 18.851  5.224   -49.844 1.00 90.01 365 A 1 
ATOM 2808 N N   . VAL A 1 366 ? 14.323  3.344   -53.412 1.00 98.53 366 A 1 
ATOM 2809 C CA  . VAL A 1 366 ? 13.496  3.416   -54.615 1.00 98.44 366 A 1 
ATOM 2810 C C   . VAL A 1 366 ? 13.508  4.825   -55.208 1.00 98.41 366 A 1 
ATOM 2811 O O   . VAL A 1 366 ? 13.400  5.823   -54.492 1.00 97.59 366 A 1 
ATOM 2812 C CB  . VAL A 1 366 ? 12.065  2.895   -54.379 1.00 97.85 366 A 1 
ATOM 2813 C CG1 . VAL A 1 366 ? 12.078  1.424   -53.935 1.00 95.74 366 A 1 
ATOM 2814 C CG2 . VAL A 1 366 ? 11.254  3.695   -53.356 1.00 94.25 366 A 1 
ATOM 2815 N N   . ASN A 1 367 ? 13.616  4.912   -56.531 1.00 98.52 367 A 1 
ATOM 2816 C CA  . ASN A 1 367 ? 13.440  6.173   -57.253 1.00 98.41 367 A 1 
ATOM 2817 C C   . ASN A 1 367 ? 11.947  6.562   -57.345 1.00 98.46 367 A 1 
ATOM 2818 O O   . ASN A 1 367 ? 11.072  5.840   -56.859 1.00 98.06 367 A 1 
ATOM 2819 C CB  . ASN A 1 367 ? 14.175  6.075   -58.604 1.00 98.22 367 A 1 
ATOM 2820 C CG  . ASN A 1 367 ? 13.519  5.129   -59.588 1.00 98.18 367 A 1 
ATOM 2821 O OD1 . ASN A 1 367 ? 12.332  5.195   -59.837 1.00 95.54 367 A 1 
ATOM 2822 N ND2 . ASN A 1 367 ? 14.268  4.245   -60.200 1.00 95.41 367 A 1 
ATOM 2823 N N   . ASN A 1 368 ? 11.628  7.704   -57.950 1.00 98.18 368 A 1 
ATOM 2824 C CA  . ASN A 1 368 ? 10.246  8.198   -58.004 1.00 98.12 368 A 1 
ATOM 2825 C C   . ASN A 1 368 ? 9.275   7.234   -58.712 1.00 98.23 368 A 1 
ATOM 2826 O O   . ASN A 1 368 ? 8.196   6.982   -58.181 1.00 97.54 368 A 1 
ATOM 2827 C CB  . ASN A 1 368 ? 10.230  9.595   -58.655 1.00 97.69 368 A 1 
ATOM 2828 C CG  . ASN A 1 368 ? 10.842  10.680  -57.790 1.00 95.81 368 A 1 
ATOM 2829 O OD1 . ASN A 1 368 ? 10.890  10.605  -56.572 1.00 87.82 368 A 1 
ATOM 2830 N ND2 . ASN A 1 368 ? 11.320  11.747  -58.387 1.00 87.61 368 A 1 
ATOM 2831 N N   . ASP A 1 369 ? 9.661   6.660   -59.852 1.00 98.12 369 A 1 
ATOM 2832 C CA  . ASP A 1 369 ? 8.825   5.708   -60.604 1.00 98.10 369 A 1 
ATOM 2833 C C   . ASP A 1 369 ? 8.625   4.396   -59.824 1.00 98.24 369 A 1 
ATOM 2834 O O   . ASP A 1 369 ? 7.504   3.907   -59.668 1.00 97.39 369 A 1 
ATOM 2835 C CB  . ASP A 1 369 ? 9.471   5.448   -61.975 1.00 97.78 369 A 1 
ATOM 2836 C CG  . ASP A 1 369 ? 8.733   4.382   -62.795 1.00 90.09 369 A 1 
ATOM 2837 O OD1 . ASP A 1 369 ? 7.589   4.639   -63.225 1.00 80.77 369 A 1 
ATOM 2838 O OD2 . ASP A 1 369 ? 9.291   3.276   -62.998 1.00 81.01 369 A 1 
ATOM 2839 N N   . GLU A 1 370 ? 9.706   3.857   -59.277 1.00 98.34 370 A 1 
ATOM 2840 C CA  . GLU A 1 370 ? 9.668   2.654   -58.442 1.00 98.42 370 A 1 
ATOM 2841 C C   . GLU A 1 370 ? 8.828   2.868   -57.176 1.00 98.41 370 A 1 
ATOM 2842 O O   . GLU A 1 370 ? 8.072   1.979   -56.775 1.00 97.97 370 A 1 
ATOM 2843 C CB  . GLU A 1 370 ? 11.095  2.271   -58.033 1.00 98.39 370 A 1 
ATOM 2844 C CG  . GLU A 1 370 ? 11.960  1.778   -59.204 1.00 98.02 370 A 1 
ATOM 2845 C CD  . GLU A 1 370 ? 13.435  1.600   -58.802 1.00 98.08 370 A 1 
ATOM 2846 O OE1 . GLU A 1 370 ? 14.147  0.871   -59.525 1.00 94.50 370 A 1 
ATOM 2847 O OE2 . GLU A 1 370 ? 13.865  2.218   -57.801 1.00 95.20 370 A 1 
ATOM 2848 N N   . ARG A 1 371 ? 8.912   4.057   -56.560 1.00 98.44 371 A 1 
ATOM 2849 C CA  . ARG A 1 371 ? 8.123   4.418   -55.379 1.00 98.35 371 A 1 
ATOM 2850 C C   . ARG A 1 371 ? 6.630   4.456   -55.683 1.00 98.22 371 A 1 
ATOM 2851 O O   . ARG A 1 371 ? 5.849   3.934   -54.893 1.00 97.70 371 A 1 
ATOM 2852 C CB  . ARG A 1 371 ? 8.634   5.755   -54.825 1.00 97.93 371 A 1 
ATOM 2853 C CG  . ARG A 1 371 ? 7.967   6.119   -53.494 1.00 96.36 371 A 1 
ATOM 2854 C CD  . ARG A 1 371 ? 8.528   7.432   -52.947 1.00 95.37 371 A 1 
ATOM 2855 N NE  . ARG A 1 371 ? 8.201   8.563   -53.829 1.00 91.38 371 A 1 
ATOM 2856 C CZ  . ARG A 1 371 ? 8.900   9.673   -53.980 1.00 90.24 371 A 1 
ATOM 2857 N NH1 . ARG A 1 371 ? 9.971   9.926   -53.278 1.00 79.47 371 A 1 
ATOM 2858 N NH2 . ARG A 1 371 ? 8.533   10.551  -54.867 1.00 81.76 371 A 1 
ATOM 2859 N N   . ASP A 1 372 ? 6.236   5.015   -56.812 1.00 97.87 372 A 1 
ATOM 2860 C CA  . ASP A 1 372 ? 4.820   5.086   -57.195 1.00 97.68 372 A 1 
ATOM 2861 C C   . ASP A 1 372 ? 4.246   3.701   -57.536 1.00 97.72 372 A 1 
ATOM 2862 O O   . ASP A 1 372 ? 3.119   3.367   -57.146 1.00 97.07 372 A 1 
ATOM 2863 C CB  . ASP A 1 372 ? 4.651   6.101   -58.334 1.00 97.29 372 A 1 
ATOM 2864 C CG  . ASP A 1 372 ? 4.923   7.552   -57.896 1.00 95.64 372 A 1 
ATOM 2865 O OD1 . ASP A 1 372 ? 4.912   7.837   -56.666 1.00 91.56 372 A 1 
ATOM 2866 O OD2 . ASP A 1 372 ? 5.128   8.390   -58.799 1.00 91.47 372 A 1 
ATOM 2867 N N   . LYS A 1 373 ? 5.049   2.832   -58.169 1.00 97.97 373 A 1 
ATOM 2868 C CA  . LYS A 1 373 ? 4.720   1.408   -58.345 1.00 98.07 373 A 1 
ATOM 2869 C C   . LYS A 1 373 ? 4.589   0.684   -57.003 1.00 98.02 373 A 1 
ATOM 2870 O O   . LYS A 1 373 ? 3.631   -0.062  -56.788 1.00 97.69 373 A 1 
ATOM 2871 C CB  . LYS A 1 373 ? 5.799   0.743   -59.205 1.00 98.26 373 A 1 
ATOM 2872 C CG  . LYS A 1 373 ? 5.707   1.175   -60.674 1.00 97.92 373 A 1 
ATOM 2873 C CD  . LYS A 1 373 ? 6.942   0.690   -61.435 1.00 96.94 373 A 1 
ATOM 2874 C CE  . LYS A 1 373 ? 6.790   1.041   -62.914 1.00 94.87 373 A 1 
ATOM 2875 N NZ  . LYS A 1 373 ? 8.092   0.948   -63.614 1.00 89.07 373 A 1 
ATOM 2876 N N   . LEU A 1 374 ? 5.512   0.942   -56.080 1.00 97.77 374 A 1 
ATOM 2877 C CA  . LEU A 1 374 ? 5.490   0.347   -54.742 1.00 97.59 374 A 1 
ATOM 2878 C C   . LEU A 1 374 ? 4.272   0.815   -53.929 1.00 97.67 374 A 1 
ATOM 2879 O O   . LEU A 1 374 ? 3.598   -0.017  -53.323 1.00 96.68 374 A 1 
ATOM 2880 C CB  . LEU A 1 374 ? 6.828   0.658   -54.046 1.00 96.59 374 A 1 
ATOM 2881 C CG  . LEU A 1 374 ? 7.005   -0.028  -52.679 1.00 92.45 374 A 1 
ATOM 2882 C CD1 . LEU A 1 374 ? 6.967   -1.554  -52.784 1.00 88.24 374 A 1 
ATOM 2883 C CD2 . LEU A 1 374 ? 8.354   0.375   -52.084 1.00 89.38 374 A 1 
ATOM 2884 N N   . ARG A 1 375 ? 3.923   2.104   -53.981 1.00 97.87 375 A 1 
ATOM 2885 C CA  . ARG A 1 375 ? 2.700   2.656   -53.361 1.00 97.63 375 A 1 
ATOM 2886 C C   . ARG A 1 375 ? 1.445   1.944   -53.850 1.00 97.40 375 A 1 
ATOM 2887 O O   . ARG A 1 375 ? 0.614   1.528   -53.046 1.00 96.72 375 A 1 
ATOM 2888 C CB  . ARG A 1 375 ? 2.580   4.154   -53.683 1.00 97.39 375 A 1 
ATOM 2889 C CG  . ARG A 1 375 ? 3.498   5.032   -52.831 1.00 96.50 375 A 1 
ATOM 2890 C CD  . ARG A 1 375 ? 3.446   6.460   -53.378 1.00 95.38 375 A 1 
ATOM 2891 N NE  . ARG A 1 375 ? 4.091   7.425   -52.482 1.00 94.14 375 A 1 
ATOM 2892 C CZ  . ARG A 1 375 ? 4.681   8.545   -52.830 1.00 93.35 375 A 1 
ATOM 2893 N NH1 . ARG A 1 375 ? 4.841   8.902   -54.080 1.00 88.24 375 A 1 
ATOM 2894 N NH2 . ARG A 1 375 ? 5.117   9.346   -51.905 1.00 89.18 375 A 1 
ATOM 2895 N N   . SER A 1 376 ? 1.352   1.764   -55.176 1.00 97.26 376 A 1 
ATOM 2896 C CA  . SER A 1 376 ? 0.213   1.100   -55.823 1.00 97.10 376 A 1 
ATOM 2897 C C   . SER A 1 376 ? 0.089   -0.375  -55.416 1.00 97.13 376 A 1 
ATOM 2898 O O   . SER A 1 376 ? -1.021  -0.897  -55.312 1.00 95.82 376 A 1 
ATOM 2899 C CB  . SER A 1 376 ? 0.344   1.198   -57.348 1.00 96.62 376 A 1 
ATOM 2900 O OG  . SER A 1 376 ? 0.446   2.550   -57.754 1.00 86.59 376 A 1 
ATOM 2901 N N   . LEU A 1 377 ? 1.213   -1.040  -55.168 1.00 97.52 377 A 1 
ATOM 2902 C CA  . LEU A 1 377 ? 1.221   -2.419  -54.672 1.00 97.75 377 A 1 
ATOM 2903 C C   . LEU A 1 377 ? 0.835   -2.512  -53.188 1.00 97.69 377 A 1 
ATOM 2904 O O   . LEU A 1 377 ? 0.100   -3.424  -52.812 1.00 96.68 377 A 1 
ATOM 2905 C CB  . LEU A 1 377 ? 2.610   -3.032  -54.926 1.00 97.89 377 A 1 
ATOM 2906 C CG  . LEU A 1 377 ? 2.732   -4.482  -54.430 1.00 97.69 377 A 1 
ATOM 2907 C CD1 . LEU A 1 377 ? 1.851   -5.448  -55.223 1.00 95.88 377 A 1 
ATOM 2908 C CD2 . LEU A 1 377 ? 4.176   -4.953  -54.526 1.00 96.24 377 A 1 
ATOM 2909 N N   . ILE A 1 378 ? 1.351   -1.606  -52.344 1.00 97.30 378 A 1 
ATOM 2910 C CA  . ILE A 1 378 ? 1.150   -1.638  -50.883 1.00 96.61 378 A 1 
ATOM 2911 C C   . ILE A 1 378 ? -0.321  -1.443  -50.524 1.00 95.57 378 A 1 
ATOM 2912 O O   . ILE A 1 378 ? -0.829  -2.131  -49.640 1.00 93.44 378 A 1 
ATOM 2913 C CB  . ILE A 1 378 ? 2.044   -0.579  -50.194 1.00 96.25 378 A 1 
ATOM 2914 C CG1 . ILE A 1 378 ? 3.522   -1.019  -50.228 1.00 94.00 378 A 1 
ATOM 2915 C CG2 . ILE A 1 378 ? 1.629   -0.331  -48.728 1.00 93.47 378 A 1 
ATOM 2916 C CD1 . ILE A 1 378 ? 4.499   0.121   -49.915 1.00 91.41 378 A 1 
ATOM 2917 N N   . LEU A 1 379 ? -1.004  -0.521  -51.187 1.00 94.48 379 A 1 
ATOM 2918 C CA  . LEU A 1 379 ? -2.396  -0.195  -50.904 1.00 92.54 379 A 1 
ATOM 2919 C C   . LEU A 1 379 ? -3.291  -0.653  -52.059 1.00 91.64 379 A 1 
ATOM 2920 O O   . LEU A 1 379 ? -3.273  -0.078  -53.146 1.00 86.99 379 A 1 
ATOM 2921 C CB  . LEU A 1 379 ? -2.504  1.314   -50.614 1.00 89.73 379 A 1 
ATOM 2922 C CG  . LEU A 1 379 ? -3.822  1.720   -49.940 1.00 85.71 379 A 1 
ATOM 2923 C CD1 . LEU A 1 379 ? -3.885  1.237   -48.488 1.00 79.78 379 A 1 
ATOM 2924 C CD2 . LEU A 1 379 ? -3.955  3.243   -49.927 1.00 80.87 379 A 1 
ATOM 2925 N N   . LYS A 1 380 ? -4.094  -1.684  -51.809 1.00 91.12 380 A 1 
ATOM 2926 C CA  . LYS A 1 380 ? -5.056  -2.244  -52.764 1.00 89.74 380 A 1 
ATOM 2927 C C   . LYS A 1 380 ? -6.466  -2.089  -52.206 1.00 89.86 380 A 1 
ATOM 2928 O O   . LYS A 1 380 ? -6.736  -2.517  -51.085 1.00 85.29 380 A 1 
ATOM 2929 C CB  . LYS A 1 380 ? -4.663  -3.704  -53.048 1.00 87.33 380 A 1 
ATOM 2930 C CG  . LYS A 1 380 ? -5.451  -4.310  -54.209 1.00 80.75 380 A 1 
ATOM 2931 C CD  . LYS A 1 380 ? -4.956  -5.733  -54.474 1.00 78.32 380 A 1 
ATOM 2932 C CE  . LYS A 1 380 ? -5.709  -6.372  -55.645 1.00 72.35 380 A 1 
ATOM 2933 N NZ  . LYS A 1 380 ? -5.200  -7.742  -55.909 1.00 64.90 380 A 1 
ATOM 2934 N N   . ASP A 1 381 ? -7.340  -1.430  -52.952 1.00 89.50 381 A 1 
ATOM 2935 C CA  . ASP A 1 381 ? -8.737  -1.184  -52.560 1.00 89.57 381 A 1 
ATOM 2936 C C   . ASP A 1 381 ? -8.878  -0.506  -51.178 1.00 90.34 381 A 1 
ATOM 2937 O O   . ASP A 1 381 ? -9.738  -0.857  -50.364 1.00 86.43 381 A 1 
ATOM 2938 C CB  . ASP A 1 381 ? -9.567  -2.475  -52.714 1.00 88.68 381 A 1 
ATOM 2939 C CG  . ASP A 1 381 ? -9.403  -3.106  -54.097 1.00 85.75 381 A 1 
ATOM 2940 O OD1 . ASP A 1 381 ? -9.453  -2.346  -55.086 1.00 79.80 381 A 1 
ATOM 2941 O OD2 . ASP A 1 381 ? -9.184  -4.337  -54.154 1.00 81.47 381 A 1 
ATOM 2942 N N   . GLY A 1 382 ? -7.979  0.441   -50.876 1.00 88.41 382 A 1 
ATOM 2943 C CA  . GLY A 1 382 ? -7.959  1.164   -49.598 1.00 87.57 382 A 1 
ATOM 2944 C C   . GLY A 1 382 ? -7.470  0.348   -48.390 1.00 89.04 382 A 1 
ATOM 2945 O O   . GLY A 1 382 ? -7.574  0.812   -47.259 1.00 85.81 382 A 1 
ATOM 2946 N N   . LYS A 1 383 ? -6.932  -0.854  -48.607 1.00 89.78 383 A 1 
ATOM 2947 C CA  . LYS A 1 383 ? -6.395  -1.743  -47.562 1.00 90.43 383 A 1 
ATOM 2948 C C   . LYS A 1 383 ? -4.974  -2.185  -47.893 1.00 92.41 383 A 1 
ATOM 2949 O O   . LYS A 1 383 ? -4.605  -2.281  -49.060 1.00 90.69 383 A 1 
ATOM 2950 C CB  . LYS A 1 383 ? -7.308  -2.965  -47.388 1.00 88.12 383 A 1 
ATOM 2951 C CG  . LYS A 1 383 ? -8.699  -2.572  -46.883 1.00 81.96 383 A 1 
ATOM 2952 C CD  . LYS A 1 383 ? -9.589  -3.806  -46.730 1.00 77.61 383 A 1 
ATOM 2953 C CE  . LYS A 1 383 ? -10.988 -3.356  -46.308 1.00 68.92 383 A 1 
ATOM 2954 N NZ  . LYS A 1 383 ? -11.940 -4.488  -46.269 1.00 59.83 383 A 1 
ATOM 2955 N N   . ILE A 1 384 ? -4.195  -2.506  -46.859 1.00 91.48 384 A 1 
ATOM 2956 C CA  . ILE A 1 384 ? -2.857  -3.075  -47.052 1.00 91.81 384 A 1 
ATOM 2957 C C   . ILE A 1 384 ? -2.959  -4.406  -47.796 1.00 93.59 384 A 1 
ATOM 2958 O O   . ILE A 1 384 ? -3.732  -5.293  -47.422 1.00 92.68 384 A 1 
ATOM 2959 C CB  . ILE A 1 384 ? -2.112  -3.206  -45.712 1.00 89.93 384 A 1 
ATOM 2960 C CG1 . ILE A 1 384 ? -1.847  -1.816  -45.098 1.00 82.49 384 A 1 
ATOM 2961 C CG2 . ILE A 1 384 ? -0.787  -3.984  -45.844 1.00 81.08 384 A 1 
ATOM 2962 C CD1 . ILE A 1 384 ? -0.938  -0.893  -45.934 1.00 72.58 384 A 1 
ATOM 2963 N N   . ASN A 1 385 ? -2.148  -4.544  -48.841 1.00 94.36 385 A 1 
ATOM 2964 C CA  . ASN A 1 385 ? -2.078  -5.759  -49.635 1.00 95.56 385 A 1 
ATOM 2965 C C   . ASN A 1 385 ? -1.437  -6.899  -48.824 1.00 95.97 385 A 1 
ATOM 2966 O O   . ASN A 1 385 ? -0.238  -6.900  -48.557 1.00 95.39 385 A 1 
ATOM 2967 C CB  . ASN A 1 385 ? -1.324  -5.462  -50.939 1.00 95.72 385 A 1 
ATOM 2968 C CG  . ASN A 1 385 ? -1.288  -6.658  -51.867 1.00 95.94 385 A 1 
ATOM 2969 O OD1 . ASN A 1 385 ? -1.850  -7.711  -51.596 1.00 93.40 385 A 1 
ATOM 2970 N ND2 . ASN A 1 385 ? -0.620  -6.537  -52.989 1.00 93.47 385 A 1 
ATOM 2971 N N   . ALA A 1 386 ? -2.227  -7.891  -48.461 1.00 95.56 386 A 1 
ATOM 2972 C CA  . ALA A 1 386 ? -1.759  -9.039  -47.682 1.00 95.29 386 A 1 
ATOM 2973 C C   . ALA A 1 386 ? -0.728  -9.918  -48.420 1.00 96.36 386 A 1 
ATOM 2974 O O   . ALA A 1 386 ? -0.053  -10.730 -47.787 1.00 95.48 386 A 1 
ATOM 2975 C CB  . ALA A 1 386 ? -2.986  -9.855  -47.253 1.00 93.62 386 A 1 
ATOM 2976 N N   . GLU A 1 387 ? -0.588  -9.779  -49.748 1.00 96.39 387 A 1 
ATOM 2977 C CA  . GLU A 1 387 ? 0.345   -10.577 -50.558 1.00 96.85 387 A 1 
ATOM 2978 C C   . GLU A 1 387 ? 1.815   -10.190 -50.347 1.00 97.50 387 A 1 
ATOM 2979 O O   . GLU A 1 387 ? 2.692   -11.027 -50.562 1.00 96.68 387 A 1 
ATOM 2980 C CB  . GLU A 1 387 ? -0.014  -10.459 -52.048 1.00 96.35 387 A 1 
ATOM 2981 C CG  . GLU A 1 387 ? -1.398  -11.050 -52.375 1.00 93.19 387 A 1 
ATOM 2982 C CD  . GLU A 1 387 ? -1.796  -10.888 -53.851 1.00 89.25 387 A 1 
ATOM 2983 O OE1 . GLU A 1 387 ? -2.882  -11.405 -54.199 1.00 78.87 387 A 1 
ATOM 2984 O OE2 . GLU A 1 387 ? -1.060  -10.220 -54.611 1.00 78.48 387 A 1 
ATOM 2985 N N   . ILE A 1 388 ? 2.092   -8.965  -49.888 1.00 97.58 388 A 1 
ATOM 2986 C CA  . ILE A 1 388 ? 3.467   -8.504  -49.615 1.00 97.81 388 A 1 
ATOM 2987 C C   . ILE A 1 388 ? 3.992   -8.977  -48.252 1.00 98.04 388 A 1 
ATOM 2988 O O   . ILE A 1 388 ? 5.200   -8.955  -48.014 1.00 97.66 388 A 1 
ATOM 2989 C CB  . ILE A 1 388 ? 3.613   -6.972  -49.765 1.00 97.62 388 A 1 
ATOM 2990 C CG1 . ILE A 1 388 ? 2.923   -6.202  -48.615 1.00 96.39 388 A 1 
ATOM 2991 C CG2 . ILE A 1 388 ? 3.115   -6.513  -51.149 1.00 95.90 388 A 1 
ATOM 2992 C CD1 . ILE A 1 388 ? 3.143   -4.695  -48.637 1.00 94.18 388 A 1 
ATOM 2993 N N   . VAL A 1 389 ? 3.095   -9.395  -47.354 1.00 97.40 389 A 1 
ATOM 2994 C CA  . VAL A 1 389 ? 3.438   -9.759  -45.978 1.00 97.42 389 A 1 
ATOM 2995 C C   . VAL A 1 389 ? 4.382   -10.957 -45.971 1.00 97.82 389 A 1 
ATOM 2996 O O   . VAL A 1 389 ? 4.077   -12.014 -46.538 1.00 97.54 389 A 1 
ATOM 2997 C CB  . VAL A 1 389 ? 2.179   -10.026 -45.127 1.00 96.61 389 A 1 
ATOM 2998 C CG1 . VAL A 1 389 ? 2.536   -10.472 -43.703 1.00 94.27 389 A 1 
ATOM 2999 C CG2 . VAL A 1 389 ? 1.314   -8.764  -45.015 1.00 94.39 389 A 1 
ATOM 3000 N N   . GLY A 1 390 ? 5.542   -10.792 -45.328 1.00 97.33 390 A 1 
ATOM 3001 C CA  . GLY A 1 390 ? 6.564   -11.829 -45.211 1.00 97.61 390 A 1 
ATOM 3002 C C   . GLY A 1 390 ? 7.238   -12.234 -46.527 1.00 98.02 390 A 1 
ATOM 3003 O O   . GLY A 1 390 ? 7.888   -13.277 -46.574 1.00 97.32 390 A 1 
ATOM 3004 N N   . GLN A 1 391 ? 7.086   -11.469 -47.618 1.00 98.08 391 A 1 
ATOM 3005 C CA  . GLN A 1 391 ? 7.840   -11.684 -48.859 1.00 98.19 391 A 1 
ATOM 3006 C C   . GLN A 1 391 ? 9.197   -10.980 -48.800 1.00 98.37 391 A 1 
ATOM 3007 O O   . GLN A 1 391 ? 9.364   -10.007 -48.072 1.00 98.10 391 A 1 
ATOM 3008 C CB  . GLN A 1 391 ? 7.042   -11.226 -50.087 1.00 98.03 391 A 1 
ATOM 3009 C CG  . GLN A 1 391 ? 5.671   -11.900 -50.215 1.00 97.43 391 A 1 
ATOM 3010 C CD  . GLN A 1 391 ? 5.753   -13.421 -50.168 1.00 97.57 391 A 1 
ATOM 3011 O OE1 . GLN A 1 391 ? 6.563   -14.069 -50.828 1.00 91.88 391 A 1 
ATOM 3012 N NE2 . GLN A 1 391 ? 4.920   -14.056 -49.371 1.00 90.86 391 A 1 
ATOM 3013 N N   . SER A 1 392 ? 10.173  -11.451 -49.589 1.00 98.32 392 A 1 
ATOM 3014 C CA  . SER A 1 392 ? 11.477  -10.785 -49.705 1.00 98.47 392 A 1 
ATOM 3015 C C   . SER A 1 392 ? 11.375  -9.467  -50.479 1.00 98.61 392 A 1 
ATOM 3016 O O   . SER A 1 392 ? 10.498  -9.310  -51.332 1.00 98.45 392 A 1 
ATOM 3017 C CB  . SER A 1 392 ? 12.513  -11.712 -50.351 1.00 98.31 392 A 1 
ATOM 3018 O OG  . SER A 1 392 ? 12.187  -12.017 -51.692 1.00 97.75 392 A 1 
ATOM 3019 N N   . ALA A 1 393 ? 12.312  -8.541  -50.245 1.00 98.46 393 A 1 
ATOM 3020 C CA  . ALA A 1 393 ? 12.409  -7.275  -50.980 1.00 98.59 393 A 1 
ATOM 3021 C C   . ALA A 1 393 ? 12.440  -7.484  -52.503 1.00 98.68 393 A 1 
ATOM 3022 O O   . ALA A 1 393 ? 11.724  -6.811  -53.240 1.00 98.52 393 A 1 
ATOM 3023 C CB  . ALA A 1 393 ? 13.671  -6.556  -50.499 1.00 98.42 393 A 1 
ATOM 3024 N N   . TYR A 1 394 ? 13.188  -8.485  -52.966 1.00 98.58 394 A 1 
ATOM 3025 C CA  . TYR A 1 394 ? 13.258  -8.884  -54.374 1.00 98.62 394 A 1 
ATOM 3026 C C   . TYR A 1 394 ? 11.897  -9.300  -54.959 1.00 98.66 394 A 1 
ATOM 3027 O O   . TYR A 1 394 ? 11.523  -8.871  -56.048 1.00 98.45 394 A 1 
ATOM 3028 C CB  . TYR A 1 394 ? 14.247  -10.042 -54.486 1.00 98.55 394 A 1 
ATOM 3029 C CG  . TYR A 1 394 ? 14.323  -10.656 -55.868 1.00 98.37 394 A 1 
ATOM 3030 C CD1 . TYR A 1 394 ? 13.768  -11.927 -56.111 1.00 95.53 394 A 1 
ATOM 3031 C CD2 . TYR A 1 394 ? 14.985  -9.960  -56.891 1.00 96.48 394 A 1 
ATOM 3032 C CE1 . TYR A 1 394 ? 13.938  -12.531 -57.369 1.00 95.91 394 A 1 
ATOM 3033 C CE2 . TYR A 1 394 ? 15.156  -10.563 -58.149 1.00 96.23 394 A 1 
ATOM 3034 C CZ  . TYR A 1 394 ? 14.660  -11.860 -58.383 1.00 97.30 394 A 1 
ATOM 3035 O OH  . TYR A 1 394 ? 14.907  -12.468 -59.573 1.00 96.26 394 A 1 
ATOM 3036 N N   . LYS A 1 395 ? 11.130  -10.121 -54.238 1.00 98.63 395 A 1 
ATOM 3037 C CA  . LYS A 1 395 ? 9.789   -10.533 -54.688 1.00 98.63 395 A 1 
ATOM 3038 C C   . LYS A 1 395 ? 8.820   -9.353  -54.719 1.00 98.74 395 A 1 
ATOM 3039 O O   . LYS A 1 395 ? 8.073   -9.226  -55.681 1.00 98.56 395 A 1 
ATOM 3040 C CB  . LYS A 1 395 ? 9.231   -11.648 -53.801 1.00 98.33 395 A 1 
ATOM 3041 C CG  . LYS A 1 395 ? 9.879   -13.011 -54.051 1.00 93.17 395 A 1 
ATOM 3042 C CD  . LYS A 1 395 ? 9.217   -14.035 -53.121 1.00 89.99 395 A 1 
ATOM 3043 C CE  . LYS A 1 395 ? 9.814   -15.431 -53.257 1.00 83.38 395 A 1 
ATOM 3044 N NZ  . LYS A 1 395 ? 9.165   -16.357 -52.292 1.00 73.52 395 A 1 
ATOM 3045 N N   . ILE A 1 396 ? 8.866   -8.486  -53.711 1.00 98.58 396 A 1 
ATOM 3046 C CA  . ILE A 1 396 ? 8.014   -7.290  -53.641 1.00 98.64 396 A 1 
ATOM 3047 C C   . ILE A 1 396 ? 8.312   -6.340  -54.807 1.00 98.70 396 A 1 
ATOM 3048 O O   . ILE A 1 396 ? 7.382   -5.884  -55.463 1.00 98.57 396 A 1 
ATOM 3049 C CB  . ILE A 1 396 ? 8.167   -6.600  -52.268 1.00 98.55 396 A 1 
ATOM 3050 C CG1 . ILE A 1 396 ? 7.635   -7.527  -51.152 1.00 97.96 396 A 1 
ATOM 3051 C CG2 . ILE A 1 396 ? 7.412   -5.260  -52.241 1.00 98.04 396 A 1 
ATOM 3052 C CD1 . ILE A 1 396 ? 7.989   -7.062  -49.743 1.00 96.37 396 A 1 
ATOM 3053 N N   . ALA A 1 397 ? 9.588   -6.108  -55.123 1.00 98.59 397 A 1 
ATOM 3054 C CA  . ALA A 1 397 ? 9.983   -5.300  -56.280 1.00 98.63 397 A 1 
ATOM 3055 C C   . ALA A 1 397 ? 9.437   -5.880  -57.598 1.00 98.62 397 A 1 
ATOM 3056 O O   . ALA A 1 397 ? 8.817   -5.160  -58.383 1.00 98.38 397 A 1 
ATOM 3057 C CB  . ALA A 1 397 ? 11.509  -5.196  -56.295 1.00 98.55 397 A 1 
ATOM 3058 N N   . LYS A 1 398 ? 9.565   -7.189  -57.801 1.00 98.64 398 A 1 
ATOM 3059 C CA  . LYS A 1 398 ? 8.975   -7.876  -58.965 1.00 98.53 398 A 1 
ATOM 3060 C C   . LYS A 1 398 ? 7.453   -7.744  -59.029 1.00 98.60 398 A 1 
ATOM 3061 O O   . LYS A 1 398 ? 6.919   -7.494  -60.102 1.00 98.09 398 A 1 
ATOM 3062 C CB  . LYS A 1 398 ? 9.361   -9.360  -58.967 1.00 97.97 398 A 1 
ATOM 3063 C CG  . LYS A 1 398 ? 10.770  -9.573  -59.518 1.00 89.42 398 A 1 
ATOM 3064 C CD  . LYS A 1 398 ? 11.036  -11.067 -59.714 1.00 84.70 398 A 1 
ATOM 3065 C CE  . LYS A 1 398 ? 12.295  -11.230 -60.554 1.00 76.59 398 A 1 
ATOM 3066 N NZ  . LYS A 1 398 ? 12.650  -12.657 -60.751 1.00 66.78 398 A 1 
ATOM 3067 N N   . MET A 1 399 ? 6.765   -7.897  -57.890 1.00 98.50 399 A 1 
ATOM 3068 C CA  . MET A 1 399 ? 5.309   -7.713  -57.807 1.00 98.48 399 A 1 
ATOM 3069 C C   . MET A 1 399 ? 4.889   -6.279  -58.139 1.00 98.60 399 A 1 
ATOM 3070 O O   . MET A 1 399 ? 3.850   -6.079  -58.756 1.00 98.14 399 A 1 
ATOM 3071 C CB  . MET A 1 399 ? 4.807   -8.077  -56.404 1.00 98.18 399 A 1 
ATOM 3072 C CG  . MET A 1 399 ? 4.871   -9.572  -56.095 1.00 97.03 399 A 1 
ATOM 3073 S SD  . MET A 1 399 ? 4.592   -9.979  -54.352 1.00 95.83 399 A 1 
ATOM 3074 C CE  . MET A 1 399 ? 2.849   -9.521  -54.187 1.00 87.36 399 A 1 
ATOM 3075 N N   . ALA A 1 400 ? 5.713   -5.295  -57.780 1.00 98.34 400 A 1 
ATOM 3076 C CA  . ALA A 1 400 ? 5.496   -3.888  -58.106 1.00 98.32 400 A 1 
ATOM 3077 C C   . ALA A 1 400 ? 5.862   -3.532  -59.563 1.00 98.42 400 A 1 
ATOM 3078 O O   . ALA A 1 400 ? 5.521   -2.455  -60.034 1.00 97.83 400 A 1 
ATOM 3079 C CB  . ALA A 1 400 ? 6.275   -3.046  -57.093 1.00 98.12 400 A 1 
ATOM 3080 N N   . GLY A 1 401 ? 6.546   -4.430  -60.291 1.00 98.34 401 A 1 
ATOM 3081 C CA  . GLY A 1 401 ? 6.904   -4.213  -61.694 1.00 98.40 401 A 1 
ATOM 3082 C C   . GLY A 1 401 ? 8.246   -3.512  -61.916 1.00 98.56 401 A 1 
ATOM 3083 O O   . GLY A 1 401 ? 8.408   -2.828  -62.925 1.00 97.55 401 A 1 
ATOM 3084 N N   . PHE A 1 402 ? 9.213   -3.678  -61.011 1.00 98.35 402 A 1 
ATOM 3085 C CA  . PHE A 1 402 ? 10.610  -3.271  -61.187 1.00 98.46 402 A 1 
ATOM 3086 C C   . PHE A 1 402 ? 11.583  -4.339  -60.672 1.00 98.53 402 A 1 
ATOM 3087 O O   . PHE A 1 402 ? 11.191  -5.297  -59.999 1.00 97.98 402 A 1 
ATOM 3088 C CB  . PHE A 1 402 ? 10.851  -1.894  -60.558 1.00 98.35 402 A 1 
ATOM 3089 C CG  . PHE A 1 402 ? 10.728  -1.831  -59.048 1.00 98.63 402 A 1 
ATOM 3090 C CD1 . PHE A 1 402 ? 9.480   -1.577  -58.450 1.00 97.74 402 A 1 
ATOM 3091 C CD2 . PHE A 1 402 ? 11.873  -1.970  -58.244 1.00 97.92 402 A 1 
ATOM 3092 C CE1 . PHE A 1 402 ? 9.376   -1.461  -57.056 1.00 97.54 402 A 1 
ATOM 3093 C CE2 . PHE A 1 402 ? 11.769  -1.855  -56.846 1.00 97.62 402 A 1 
ATOM 3094 C CZ  . PHE A 1 402 ? 10.517  -1.596  -56.245 1.00 98.31 402 A 1 
ATOM 3095 N N   . ASN A 1 403 ? 12.862  -4.224  -61.024 1.00 98.45 403 A 1 
ATOM 3096 C CA  . ASN A 1 403 ? 13.875  -5.215  -60.678 1.00 98.36 403 A 1 
ATOM 3097 C C   . ASN A 1 403 ? 14.902  -4.646  -59.698 1.00 98.54 403 A 1 
ATOM 3098 O O   . ASN A 1 403 ? 15.383  -3.536  -59.869 1.00 97.69 403 A 1 
ATOM 3099 C CB  . ASN A 1 403 ? 14.554  -5.741  -61.951 1.00 97.48 403 A 1 
ATOM 3100 C CG  . ASN A 1 403 ? 13.617  -6.552  -62.825 1.00 94.48 403 A 1 
ATOM 3101 O OD1 . ASN A 1 403 ? 12.982  -7.505  -62.402 1.00 84.85 403 A 1 
ATOM 3102 N ND2 . ASN A 1 403 ? 13.507  -6.207  -64.087 1.00 83.91 403 A 1 
ATOM 3103 N N   . VAL A 1 404 ? 15.283  -5.466  -58.739 1.00 98.31 404 A 1 
ATOM 3104 C CA  . VAL A 1 404 ? 16.401  -5.228  -57.814 1.00 98.44 404 A 1 
ATOM 3105 C C   . VAL A 1 404 ? 17.262  -6.494  -57.733 1.00 98.48 404 A 1 
ATOM 3106 O O   . VAL A 1 404 ? 16.769  -7.579  -58.072 1.00 98.05 404 A 1 
ATOM 3107 C CB  . VAL A 1 404 ? 15.911  -4.794  -56.416 1.00 98.20 404 A 1 
ATOM 3108 C CG1 . VAL A 1 404 ? 15.120  -3.483  -56.477 1.00 97.14 404 A 1 
ATOM 3109 C CG2 . VAL A 1 404 ? 15.051  -5.855  -55.724 1.00 96.26 404 A 1 
ATOM 3110 N N   . PRO A 1 405 ? 18.531  -6.416  -57.299 1.00 98.48 405 A 1 
ATOM 3111 C CA  . PRO A 1 405 ? 19.330  -7.609  -57.041 1.00 98.37 405 A 1 
ATOM 3112 C C   . PRO A 1 405 ? 18.638  -8.559  -56.051 1.00 98.50 405 A 1 
ATOM 3113 O O   . PRO A 1 405 ? 18.004  -8.113  -55.096 1.00 98.19 405 A 1 
ATOM 3114 C CB  . PRO A 1 405 ? 20.669  -7.101  -56.497 1.00 98.08 405 A 1 
ATOM 3115 C CG  . PRO A 1 405 ? 20.770  -5.685  -57.058 1.00 97.21 405 A 1 
ATOM 3116 C CD  . PRO A 1 405 ? 19.322  -5.214  -57.056 1.00 98.27 405 A 1 
ATOM 3117 N N   . GLU A 1 406 ? 18.785  -9.866  -56.247 1.00 98.19 406 A 1 
ATOM 3118 C CA  . GLU A 1 406 ? 18.158  -10.863 -55.358 1.00 98.08 406 A 1 
ATOM 3119 C C   . GLU A 1 406 ? 18.624  -10.736 -53.900 1.00 98.17 406 A 1 
ATOM 3120 O O   . GLU A 1 406 ? 17.842  -10.956 -52.974 1.00 97.17 406 A 1 
ATOM 3121 C CB  . GLU A 1 406 ? 18.436  -12.262 -55.917 1.00 97.10 406 A 1 
ATOM 3122 C CG  . GLU A 1 406 ? 17.687  -13.364 -55.147 1.00 89.35 406 A 1 
ATOM 3123 C CD  . GLU A 1 406 ? 17.780  -14.743 -55.815 1.00 87.63 406 A 1 
ATOM 3124 O OE1 . GLU A 1 406 ? 17.006  -15.630 -55.385 1.00 78.72 406 A 1 
ATOM 3125 O OE2 . GLU A 1 406 ? 18.574  -14.890 -56.771 1.00 80.20 406 A 1 
ATOM 3126 N N   . ALA A 1 407 ? 19.876  -10.288 -53.707 1.00 98.11 407 A 1 
ATOM 3127 C CA  . ALA A 1 407 ? 20.468  -10.036 -52.395 1.00 98.00 407 A 1 
ATOM 3128 C C   . ALA A 1 407 ? 19.978  -8.742  -51.707 1.00 98.27 407 A 1 
ATOM 3129 O O   . ALA A 1 407 ? 20.448  -8.428  -50.613 1.00 97.45 407 A 1 
ATOM 3130 C CB  . ALA A 1 407 ? 21.993  -10.050 -52.562 1.00 97.26 407 A 1 
ATOM 3131 N N   . THR A 1 408 ? 19.067  -7.979  -52.319 1.00 98.31 408 A 1 
ATOM 3132 C CA  . THR A 1 408 ? 18.511  -6.754  -51.721 1.00 98.55 408 A 1 
ATOM 3133 C C   . THR A 1 408 ? 17.792  -7.077  -50.417 1.00 98.62 408 A 1 
ATOM 3134 O O   . THR A 1 408 ? 16.837  -7.860  -50.400 1.00 98.38 408 A 1 
ATOM 3135 C CB  . THR A 1 408 ? 17.550  -6.045  -52.678 1.00 98.42 408 A 1 
ATOM 3136 O OG1 . THR A 1 408 ? 18.240  -5.689  -53.849 1.00 96.00 408 A 1 
ATOM 3137 C CG2 . THR A 1 408 ? 16.971  -4.757  -52.096 1.00 95.72 408 A 1 
ATOM 3138 N N   . LYS A 1 409 ? 18.232  -6.434  -49.326 1.00 98.59 409 A 1 
ATOM 3139 C CA  . LYS A 1 409 ? 17.693  -6.686  -47.985 1.00 98.62 409 A 1 
ATOM 3140 C C   . LYS A 1 409 ? 16.323  -6.054  -47.791 1.00 98.67 409 A 1 
ATOM 3141 O O   . LYS A 1 409 ? 15.378  -6.750  -47.426 1.00 98.30 409 A 1 
ATOM 3142 C CB  . LYS A 1 409 ? 18.673  -6.193  -46.915 1.00 98.42 409 A 1 
ATOM 3143 C CG  . LYS A 1 409 ? 19.960  -7.017  -46.866 1.00 97.71 409 A 1 
ATOM 3144 C CD  . LYS A 1 409 ? 20.821  -6.540  -45.697 1.00 96.58 409 A 1 
ATOM 3145 C CE  . LYS A 1 409 ? 22.136  -7.308  -45.633 1.00 94.17 409 A 1 
ATOM 3146 N NZ  . LYS A 1 409 ? 23.039  -6.710  -44.624 1.00 89.04 409 A 1 
ATOM 3147 N N   . ILE A 1 410 ? 16.217  -4.751  -48.021 1.00 98.52 410 A 1 
ATOM 3148 C CA  . ILE A 1 410 ? 14.978  -3.983  -47.854 1.00 98.58 410 A 1 
ATOM 3149 C C   . ILE A 1 410 ? 14.788  -2.980  -48.996 1.00 98.72 410 A 1 
ATOM 3150 O O   . ILE A 1 410 ? 15.759  -2.536  -49.615 1.00 98.56 410 A 1 
ATOM 3151 C CB  . ILE A 1 410 ? 14.898  -3.281  -46.473 1.00 98.21 410 A 1 
ATOM 3152 C CG1 . ILE A 1 410 ? 15.872  -2.094  -46.334 1.00 96.12 410 A 1 
ATOM 3153 C CG2 . ILE A 1 410 ? 15.103  -4.284  -45.322 1.00 96.61 410 A 1 
ATOM 3154 C CD1 . ILE A 1 410 ? 15.661  -1.268  -45.058 1.00 95.62 410 A 1 
ATOM 3155 N N   . LEU A 1 411 ? 13.539  -2.575  -49.240 1.00 98.55 411 A 1 
ATOM 3156 C CA  . LEU A 1 411 ? 13.173  -1.435  -50.082 1.00 98.59 411 A 1 
ATOM 3157 C C   . LEU A 1 411 ? 12.913  -0.223  -49.187 1.00 98.59 411 A 1 
ATOM 3158 O O   . LEU A 1 411 ? 12.106  -0.314  -48.257 1.00 98.37 411 A 1 
ATOM 3159 C CB  . LEU A 1 411 ? 11.931  -1.770  -50.931 1.00 98.61 411 A 1 
ATOM 3160 C CG  . LEU A 1 411 ? 12.045  -3.045  -51.791 1.00 98.33 411 A 1 
ATOM 3161 C CD1 . LEU A 1 411 ? 10.743  -3.272  -52.553 1.00 96.92 411 A 1 
ATOM 3162 C CD2 . LEU A 1 411 ? 13.192  -2.975  -52.793 1.00 97.11 411 A 1 
ATOM 3163 N N   . VAL A 1 412 ? 13.571  0.901   -49.459 1.00 98.62 412 A 1 
ATOM 3164 C CA  . VAL A 1 412 ? 13.423  2.150   -48.699 1.00 98.70 412 A 1 
ATOM 3165 C C   . VAL A 1 412 ? 12.773  3.206   -49.583 1.00 98.70 412 A 1 
ATOM 3166 O O   . VAL A 1 412 ? 13.323  3.566   -50.623 1.00 98.41 412 A 1 
ATOM 3167 C CB  . VAL A 1 412 ? 14.769  2.643   -48.138 1.00 98.57 412 A 1 
ATOM 3168 C CG1 . VAL A 1 412 ? 14.580  3.896   -47.274 1.00 97.34 412 A 1 
ATOM 3169 C CG2 . VAL A 1 412 ? 15.457  1.580   -47.282 1.00 96.95 412 A 1 
ATOM 3170 N N   . GLY A 1 413 ? 11.611  3.707   -49.173 1.00 98.49 413 A 1 
ATOM 3171 C CA  . GLY A 1 413 ? 10.912  4.797   -49.843 1.00 98.44 413 A 1 
ATOM 3172 C C   . GLY A 1 413 ? 11.076  6.108   -49.084 1.00 98.54 413 A 1 
ATOM 3173 O O   . GLY A 1 413 ? 10.585  6.228   -47.965 1.00 98.00 413 A 1 
ATOM 3174 N N   . GLU A 1 414 ? 11.733  7.094   -49.702 1.00 98.18 414 A 1 
ATOM 3175 C CA  . GLU A 1 414 ? 11.858  8.452   -49.164 1.00 98.20 414 A 1 
ATOM 3176 C C   . GLU A 1 414 ? 10.524  9.202   -49.335 1.00 98.01 414 A 1 
ATOM 3177 O O   . GLU A 1 414 ? 10.024  9.360   -50.456 1.00 96.85 414 A 1 
ATOM 3178 C CB  . GLU A 1 414 ? 13.031  9.182   -49.843 1.00 98.01 414 A 1 
ATOM 3179 C CG  . GLU A 1 414 ? 14.378  8.518   -49.521 1.00 97.29 414 A 1 
ATOM 3180 C CD  . GLU A 1 414 ? 15.585  9.183   -50.216 1.00 97.35 414 A 1 
ATOM 3181 O OE1 . GLU A 1 414 ? 16.389  9.840   -49.527 1.00 92.83 414 A 1 
ATOM 3182 O OE2 . GLU A 1 414 ? 15.801  8.959   -51.427 1.00 93.32 414 A 1 
ATOM 3183 N N   . VAL A 1 415 ? 9.907   9.618   -48.216 1.00 97.44 415 A 1 
ATOM 3184 C CA  . VAL A 1 415 ? 8.555   10.198  -48.179 1.00 97.19 415 A 1 
ATOM 3185 C C   . VAL A 1 415 ? 8.467   11.371  -47.197 1.00 97.49 415 A 1 
ATOM 3186 O O   . VAL A 1 415 ? 9.271   11.500  -46.281 1.00 96.51 415 A 1 
ATOM 3187 C CB  . VAL A 1 415 ? 7.487   9.131   -47.845 1.00 95.82 415 A 1 
ATOM 3188 C CG1 . VAL A 1 415 ? 7.388   8.069   -48.940 1.00 91.79 415 A 1 
ATOM 3189 C CG2 . VAL A 1 415 ? 7.731   8.422   -46.511 1.00 91.35 415 A 1 
ATOM 3190 N N   . GLU A 1 416 ? 7.461   12.218  -47.373 1.00 97.23 416 A 1 
ATOM 3191 C CA  . GLU A 1 416 ? 7.251   13.413  -46.533 1.00 96.86 416 A 1 
ATOM 3192 C C   . GLU A 1 416 ? 5.923   13.363  -45.774 1.00 97.10 416 A 1 
ATOM 3193 O O   . GLU A 1 416 ? 5.844   13.763  -44.614 1.00 94.96 416 A 1 
ATOM 3194 C CB  . GLU A 1 416 ? 7.287   14.669  -47.410 1.00 95.38 416 A 1 
ATOM 3195 C CG  . GLU A 1 416 ? 8.652   14.903  -48.074 1.00 88.14 416 A 1 
ATOM 3196 C CD  . GLU A 1 416 ? 8.681   16.180  -48.932 1.00 85.32 416 A 1 
ATOM 3197 O OE1 . GLU A 1 416 ? 9.781   16.496  -49.436 1.00 73.78 416 A 1 
ATOM 3198 O OE2 . GLU A 1 416 ? 7.608   16.807  -49.099 1.00 75.45 416 A 1 
ATOM 3199 N N   . LYS A 1 417 ? 4.865   12.869  -46.419 1.00 97.44 417 A 1 
ATOM 3200 C CA  . LYS A 1 417 ? 3.512   12.841  -45.859 1.00 97.36 417 A 1 
ATOM 3201 C C   . LYS A 1 417 ? 3.336   11.662  -44.902 1.00 97.73 417 A 1 
ATOM 3202 O O   . LYS A 1 417 ? 3.845   10.572  -45.142 1.00 96.75 417 A 1 
ATOM 3203 C CB  . LYS A 1 417 ? 2.458   12.794  -46.975 1.00 96.15 417 A 1 
ATOM 3204 C CG  . LYS A 1 417 ? 2.466   14.055  -47.851 1.00 91.70 417 A 1 
ATOM 3205 C CD  . LYS A 1 417 ? 1.330   13.966  -48.875 1.00 87.30 417 A 1 
ATOM 3206 C CE  . LYS A 1 417 ? 1.299   15.204  -49.773 1.00 79.87 417 A 1 
ATOM 3207 N NZ  . LYS A 1 417 ? 0.163   15.131  -50.728 1.00 69.60 417 A 1 
ATOM 3208 N N   . ILE A 1 418 ? 2.559   11.880  -43.850 1.00 97.28 418 A 1 
ATOM 3209 C CA  . ILE A 1 418 ? 2.138   10.849  -42.898 1.00 97.52 418 A 1 
ATOM 3210 C C   . ILE A 1 418 ? 0.614   10.757  -42.949 1.00 97.20 418 A 1 
ATOM 3211 O O   . ILE A 1 418 ? -0.063  11.774  -42.811 1.00 95.76 418 A 1 
ATOM 3212 C CB  . ILE A 1 418 ? 2.648   11.175  -41.472 1.00 97.49 418 A 1 
ATOM 3213 C CG1 . ILE A 1 418 ? 4.194   11.191  -41.431 1.00 96.24 418 A 1 
ATOM 3214 C CG2 . ILE A 1 418 ? 2.082   10.164  -40.453 1.00 96.13 418 A 1 
ATOM 3215 C CD1 . ILE A 1 418 ? 4.781   11.765  -40.132 1.00 94.96 418 A 1 
ATOM 3216 N N   . GLY A 1 419 ? 0.071   9.557   -43.123 1.00 96.86 419 A 1 
ATOM 3217 C CA  . GLY A 1 419 ? -1.372  9.318   -43.109 1.00 96.43 419 A 1 
ATOM 3218 C C   . GLY A 1 419 ? -1.883  8.516   -44.297 1.00 96.51 419 A 1 
ATOM 3219 O O   . GLY A 1 419 ? -1.115  7.892   -45.026 1.00 95.14 419 A 1 
ATOM 3220 N N   . ASN A 1 420 ? -3.200  8.545   -44.486 1.00 95.78 420 A 1 
ATOM 3221 C CA  . ASN A 1 420 ? -3.901  7.728   -45.484 1.00 95.23 420 A 1 
ATOM 3222 C C   . ASN A 1 420 ? -3.459  7.981   -46.935 1.00 95.35 420 A 1 
ATOM 3223 O O   . ASN A 1 420 ? -3.526  7.067   -47.751 1.00 93.64 420 A 1 
ATOM 3224 C CB  . ASN A 1 420 ? -5.413  7.977   -45.345 1.00 94.20 420 A 1 
ATOM 3225 C CG  . ASN A 1 420 ? -5.991  7.433   -44.054 1.00 92.47 420 A 1 
ATOM 3226 O OD1 . ASN A 1 420 ? -5.633  6.376   -43.565 1.00 85.24 420 A 1 
ATOM 3227 N ND2 . ASN A 1 420 ? -6.916  8.137   -43.443 1.00 85.04 420 A 1 
ATOM 3228 N N   . ASP A 1 421 ? -2.984  9.196   -47.236 1.00 95.08 421 A 1 
ATOM 3229 C CA  . ASP A 1 421 ? -2.522  9.576   -48.576 1.00 95.04 421 A 1 
ATOM 3230 C C   . ASP A 1 421 ? -1.109  9.063   -48.897 1.00 95.74 421 A 1 
ATOM 3231 O O   . ASP A 1 421 ? -0.630  9.244   -50.019 1.00 94.10 421 A 1 
ATOM 3232 C CB  . ASP A 1 421 ? -2.553  11.106  -48.715 1.00 94.03 421 A 1 
ATOM 3233 C CG  . ASP A 1 421 ? -3.926  11.741  -48.504 1.00 91.55 421 A 1 
ATOM 3234 O OD1 . ASP A 1 421 ? -4.948  11.042  -48.681 1.00 86.08 421 A 1 
ATOM 3235 O OD2 . ASP A 1 421 ? -3.919  12.946  -48.162 1.00 85.90 421 A 1 
ATOM 3236 N N   . GLU A 1 422 ? -0.425  8.447   -47.940 1.00 96.63 422 A 1 
ATOM 3237 C CA  . GLU A 1 422 ? 0.908   7.873   -48.114 1.00 97.17 422 A 1 
ATOM 3238 C C   . GLU A 1 422 ? 0.912   6.382   -47.742 1.00 97.38 422 A 1 
ATOM 3239 O O   . GLU A 1 422 ? 1.073   6.035   -46.569 1.00 96.79 422 A 1 
ATOM 3240 C CB  . GLU A 1 422 ? 1.931   8.696   -47.319 1.00 97.13 422 A 1 
ATOM 3241 C CG  . GLU A 1 422 ? 3.366   8.172   -47.449 1.00 96.42 422 A 1 
ATOM 3242 C CD  . GLU A 1 422 ? 3.803   8.019   -48.912 1.00 96.90 422 A 1 
ATOM 3243 O OE1 . GLU A 1 422 ? 3.783   6.877   -49.434 1.00 92.69 422 A 1 
ATOM 3244 O OE2 . GLU A 1 422 ? 4.128   9.039   -49.559 1.00 93.49 422 A 1 
ATOM 3245 N N   . PRO A 1 423 ? 0.794   5.475   -48.726 1.00 97.24 423 A 1 
ATOM 3246 C CA  . PRO A 1 423 ? 0.794   4.030   -48.483 1.00 97.21 423 A 1 
ATOM 3247 C C   . PRO A 1 423 ? 1.999   3.505   -47.692 1.00 97.26 423 A 1 
ATOM 3248 O O   . PRO A 1 423 ? 1.872   2.538   -46.942 1.00 96.38 423 A 1 
ATOM 3249 C CB  . PRO A 1 423 ? 0.731   3.399   -49.875 1.00 96.81 423 A 1 
ATOM 3250 C CG  . PRO A 1 423 ? -0.034  4.437   -50.690 1.00 95.73 423 A 1 
ATOM 3251 C CD  . PRO A 1 423 ? 0.466   5.753   -50.120 1.00 96.90 423 A 1 
ATOM 3252 N N   . LEU A 1 424 ? 3.160   4.157   -47.819 1.00 97.23 424 A 1 
ATOM 3253 C CA  . LEU A 1 424 ? 4.362   3.784   -47.065 1.00 97.59 424 A 1 
ATOM 3254 C C   . LEU A 1 424 ? 4.258   4.101   -45.559 1.00 97.68 424 A 1 
ATOM 3255 O O   . LEU A 1 424 ? 5.021   3.528   -44.779 1.00 96.83 424 A 1 
ATOM 3256 C CB  . LEU A 1 424 ? 5.585   4.451   -47.719 1.00 97.64 424 A 1 
ATOM 3257 C CG  . LEU A 1 424 ? 6.028   3.752   -49.023 1.00 96.84 424 A 1 
ATOM 3258 C CD1 . LEU A 1 424 ? 6.786   4.699   -49.934 1.00 92.70 424 A 1 
ATOM 3259 C CD2 . LEU A 1 424 ? 6.962   2.577   -48.715 1.00 92.56 424 A 1 
ATOM 3260 N N   . SER A 1 425 ? 3.303   4.941   -45.122 1.00 96.68 425 A 1 
ATOM 3261 C CA  . SER A 1 425 ? 3.072   5.255   -43.699 1.00 96.33 425 A 1 
ATOM 3262 C C   . SER A 1 425 ? 2.399   4.125   -42.918 1.00 96.25 425 A 1 
ATOM 3263 O O   . SER A 1 425 ? 2.424   4.146   -41.688 1.00 93.69 425 A 1 
ATOM 3264 C CB  . SER A 1 425 ? 2.201   6.507   -43.540 1.00 94.65 425 A 1 
ATOM 3265 O OG  . SER A 1 425 ? 2.779   7.613   -44.182 1.00 84.52 425 A 1 
ATOM 3266 N N   . PHE A 1 426 ? 1.791   3.155   -43.594 1.00 96.66 426 A 1 
ATOM 3267 C CA  . PHE A 1 426 ? 1.079   2.053   -42.953 1.00 96.24 426 A 1 
ATOM 3268 C C   . PHE A 1 426 ? 2.023   0.969   -42.416 1.00 96.46 426 A 1 
ATOM 3269 O O   . PHE A 1 426 ? 3.178   0.834   -42.834 1.00 95.19 426 A 1 
ATOM 3270 C CB  . PHE A 1 426 ? 0.065   1.446   -43.925 1.00 95.52 426 A 1 
ATOM 3271 C CG  . PHE A 1 426 ? -1.140  2.321   -44.215 1.00 95.26 426 A 1 
ATOM 3272 C CD1 . PHE A 1 426 ? -2.338  2.132   -43.498 1.00 91.98 426 A 1 
ATOM 3273 C CD2 . PHE A 1 426 ? -1.083  3.291   -45.229 1.00 92.44 426 A 1 
ATOM 3274 C CE1 . PHE A 1 426 ? -3.473  2.900   -43.808 1.00 90.79 426 A 1 
ATOM 3275 C CE2 . PHE A 1 426 ? -2.218  4.063   -45.535 1.00 91.08 426 A 1 
ATOM 3276 C CZ  . PHE A 1 426 ? -3.418  3.862   -44.829 1.00 92.41 426 A 1 
ATOM 3277 N N   . GLU A 1 427 ? 1.491   0.127   -41.522 1.00 95.62 427 A 1 
ATOM 3278 C CA  . GLU A 1 427 ? 2.122   -1.125  -41.107 1.00 95.91 427 A 1 
ATOM 3279 C C   . GLU A 1 427 ? 2.152   -2.118  -42.281 1.00 95.83 427 A 1 
ATOM 3280 O O   . GLU A 1 427 ? 1.115   -2.571  -42.766 1.00 93.82 427 A 1 
ATOM 3281 C CB  . GLU A 1 427 ? 1.379   -1.709  -39.902 1.00 95.26 427 A 1 
ATOM 3282 C CG  . GLU A 1 427 ? 2.066   -2.976  -39.371 1.00 92.65 427 A 1 
ATOM 3283 C CD  . GLU A 1 427 ? 1.325   -3.640  -38.204 1.00 92.69 427 A 1 
ATOM 3284 O OE1 . GLU A 1 427 ? 1.979   -4.423  -37.480 1.00 85.72 427 A 1 
ATOM 3285 O OE2 . GLU A 1 427 ? 0.105   -3.409  -38.038 1.00 87.20 427 A 1 
ATOM 3286 N N   . LYS A 1 428 ? 3.367   -2.471  -42.738 1.00 96.79 428 A 1 
ATOM 3287 C CA  . LYS A 1 428 ? 3.570   -3.256  -43.966 1.00 96.64 428 A 1 
ATOM 3288 C C   . LYS A 1 428 ? 3.935   -4.717  -43.704 1.00 96.69 428 A 1 
ATOM 3289 O O   . LYS A 1 428 ? 3.772   -5.535  -44.600 1.00 94.14 428 A 1 
ATOM 3290 C CB  . LYS A 1 428 ? 4.635   -2.563  -44.836 1.00 95.82 428 A 1 
ATOM 3291 C CG  . LYS A 1 428 ? 4.179   -1.178  -45.319 1.00 96.07 428 A 1 
ATOM 3292 C CD  . LYS A 1 428 ? 5.339   -0.325  -45.858 1.00 95.08 428 A 1 
ATOM 3293 C CE  . LYS A 1 428 ? 6.323   0.131   -44.785 1.00 94.86 428 A 1 
ATOM 3294 N NZ  . LYS A 1 428 ? 5.732   1.129   -43.853 1.00 93.03 428 A 1 
ATOM 3295 N N   . LEU A 1 429 ? 4.444   -5.046  -42.529 1.00 95.93 429 A 1 
ATOM 3296 C CA  . LEU A 1 429 ? 4.884   -6.397  -42.123 1.00 96.25 429 A 1 
ATOM 3297 C C   . LEU A 1 429 ? 5.743   -7.113  -43.186 1.00 97.05 429 A 1 
ATOM 3298 O O   . LEU A 1 429 ? 5.566   -8.297  -43.486 1.00 95.44 429 A 1 
ATOM 3299 C CB  . LEU A 1 429 ? 3.674   -7.234  -41.663 1.00 95.36 429 A 1 
ATOM 3300 C CG  . LEU A 1 429 ? 2.913   -6.668  -40.454 1.00 94.17 429 A 1 
ATOM 3301 C CD1 . LEU A 1 429 ? 1.720   -7.579  -40.150 1.00 90.17 429 A 1 
ATOM 3302 C CD2 . LEU A 1 429 ? 3.793   -6.600  -39.202 1.00 90.30 429 A 1 
ATOM 3303 N N   . SER A 1 430 ? 6.649   -6.363  -43.795 1.00 97.42 430 A 1 
ATOM 3304 C CA  . SER A 1 430 ? 7.458   -6.769  -44.944 1.00 97.69 430 A 1 
ATOM 3305 C C   . SER A 1 430 ? 8.762   -5.964  -44.963 1.00 97.98 430 A 1 
ATOM 3306 O O   . SER A 1 430 ? 8.829   -4.933  -44.283 1.00 97.29 430 A 1 
ATOM 3307 C CB  . SER A 1 430 ? 6.647   -6.541  -46.222 1.00 97.14 430 A 1 
ATOM 3308 O OG  . SER A 1 430 ? 6.347   -5.172  -46.395 1.00 95.73 430 A 1 
ATOM 3309 N N   . PRO A 1 431 ? 9.810   -6.360  -45.711 1.00 98.17 431 A 1 
ATOM 3310 C CA  . PRO A 1 431 ? 11.075  -5.624  -45.785 1.00 98.30 431 A 1 
ATOM 3311 C C   . PRO A 1 431 ? 10.964  -4.345  -46.633 1.00 98.47 431 A 1 
ATOM 3312 O O   . PRO A 1 431 ? 11.716  -4.120  -47.576 1.00 98.00 431 A 1 
ATOM 3313 C CB  . PRO A 1 431 ? 12.097  -6.653  -46.299 1.00 97.90 431 A 1 
ATOM 3314 C CG  . PRO A 1 431 ? 11.248  -7.547  -47.192 1.00 96.60 431 A 1 
ATOM 3315 C CD  . PRO A 1 431 ? 9.925   -7.615  -46.443 1.00 97.94 431 A 1 
ATOM 3316 N N   . VAL A 1 432 ? 9.998   -3.504  -46.306 1.00 98.33 432 A 1 
ATOM 3317 C CA  . VAL A 1 432 ? 9.741   -2.187  -46.899 1.00 98.37 432 A 1 
ATOM 3318 C C   . VAL A 1 432 ? 9.704   -1.148  -45.782 1.00 98.34 432 A 1 
ATOM 3319 O O   . VAL A 1 432 ? 8.956   -1.305  -44.814 1.00 97.78 432 A 1 
ATOM 3320 C CB  . VAL A 1 432 ? 8.432   -2.165  -47.710 1.00 98.12 432 A 1 
ATOM 3321 C CG1 . VAL A 1 432 ? 8.234   -0.799  -48.378 1.00 96.71 432 A 1 
ATOM 3322 C CG2 . VAL A 1 432 ? 8.405   -3.237  -48.803 1.00 95.99 432 A 1 
ATOM 3323 N N   . LEU A 1 433 ? 10.499  -0.085  -45.915 1.00 98.38 433 A 1 
ATOM 3324 C CA  . LEU A 1 433 ? 10.700  0.950   -44.904 1.00 98.45 433 A 1 
ATOM 3325 C C   . LEU A 1 433 ? 10.397  2.336   -45.489 1.00 98.54 433 A 1 
ATOM 3326 O O   . LEU A 1 433 ? 10.909  2.687   -46.551 1.00 98.28 433 A 1 
ATOM 3327 C CB  . LEU A 1 433 ? 12.154  0.846   -44.400 1.00 98.33 433 A 1 
ATOM 3328 C CG  . LEU A 1 433 ? 12.495  1.737   -43.198 1.00 97.96 433 A 1 
ATOM 3329 C CD1 . LEU A 1 433 ? 11.830  1.232   -41.917 1.00 95.63 433 A 1 
ATOM 3330 C CD2 . LEU A 1 433 ? 14.008  1.739   -42.975 1.00 96.20 433 A 1 
ATOM 3331 N N   . ALA A 1 434 ? 9.596   3.132   -44.789 1.00 98.42 434 A 1 
ATOM 3332 C CA  . ALA A 1 434 ? 9.459   4.555   -45.089 1.00 98.48 434 A 1 
ATOM 3333 C C   . ALA A 1 434 ? 10.615  5.336   -44.451 1.00 98.61 434 A 1 
ATOM 3334 O O   . ALA A 1 434 ? 10.943  5.093   -43.293 1.00 98.37 434 A 1 
ATOM 3335 C CB  . ALA A 1 434 ? 8.100   5.041   -44.581 1.00 98.14 434 A 1 
ATOM 3336 N N   . MET A 1 435 ? 11.219  6.280   -45.179 1.00 98.56 435 A 1 
ATOM 3337 C CA  . MET A 1 435 ? 12.291  7.131   -44.664 1.00 98.66 435 A 1 
ATOM 3338 C C   . MET A 1 435 ? 11.872  8.600   -44.726 1.00 98.66 435 A 1 
ATOM 3339 O O   . MET A 1 435 ? 11.547  9.112   -45.793 1.00 98.27 435 A 1 
ATOM 3340 C CB  . MET A 1 435 ? 13.588  6.842   -45.430 1.00 98.49 435 A 1 
ATOM 3341 C CG  . MET A 1 435 ? 14.793  7.603   -44.873 1.00 97.46 435 A 1 
ATOM 3342 S SD  . MET A 1 435 ? 16.355  7.068   -45.624 1.00 97.11 435 A 1 
ATOM 3343 C CE  . MET A 1 435 ? 17.491  8.250   -44.871 1.00 91.86 435 A 1 
ATOM 3344 N N   . TYR A 1 436 ? 11.877  9.259   -43.580 1.00 98.63 436 A 1 
ATOM 3345 C CA  . TYR A 1 436 ? 11.495  10.657  -43.407 1.00 98.68 436 A 1 
ATOM 3346 C C   . TYR A 1 436 ? 12.709  11.497  -43.010 1.00 98.74 436 A 1 
ATOM 3347 O O   . TYR A 1 436 ? 13.533  11.058  -42.209 1.00 98.49 436 A 1 
ATOM 3348 C CB  . TYR A 1 436 ? 10.401  10.778  -42.342 1.00 98.58 436 A 1 
ATOM 3349 C CG  . TYR A 1 436 ? 9.096   10.086  -42.683 1.00 98.57 436 A 1 
ATOM 3350 C CD1 . TYR A 1 436 ? 8.076   10.798  -43.335 1.00 97.49 436 A 1 
ATOM 3351 C CD2 . TYR A 1 436 ? 8.897   8.734   -42.339 1.00 97.65 436 A 1 
ATOM 3352 C CE1 . TYR A 1 436 ? 6.862   10.166  -43.651 1.00 97.28 436 A 1 
ATOM 3353 C CE2 . TYR A 1 436 ? 7.686   8.095   -42.660 1.00 97.45 436 A 1 
ATOM 3354 C CZ  . TYR A 1 436 ? 6.664   8.811   -43.318 1.00 97.94 436 A 1 
ATOM 3355 O OH  . TYR A 1 436 ? 5.497   8.196   -43.636 1.00 97.19 436 A 1 
ATOM 3356 N N   . SER A 1 437 ? 12.779  12.724  -43.508 1.00 98.49 437 A 1 
ATOM 3357 C CA  . SER A 1 437 ? 13.718  13.736  -43.015 1.00 98.51 437 A 1 
ATOM 3358 C C   . SER A 1 437 ? 13.050  14.609  -41.949 1.00 98.52 437 A 1 
ATOM 3359 O O   . SER A 1 437 ? 11.868  14.952  -42.083 1.00 97.86 437 A 1 
ATOM 3360 C CB  . SER A 1 437 ? 14.235  14.590  -44.175 1.00 98.05 437 A 1 
ATOM 3361 O OG  . SER A 1 437 ? 15.195  15.522  -43.725 1.00 94.33 437 A 1 
ATOM 3362 N N   . ALA A 1 438 ? 13.786  14.983  -40.904 1.00 98.25 438 A 1 
ATOM 3363 C CA  . ALA A 1 438 ? 13.366  15.925  -39.871 1.00 98.27 438 A 1 
ATOM 3364 C C   . ALA A 1 438 ? 14.381  17.066  -39.741 1.00 98.20 438 A 1 
ATOM 3365 O O   . ALA A 1 438 ? 15.580  16.820  -39.793 1.00 97.33 438 A 1 
ATOM 3366 C CB  . ALA A 1 438 ? 13.192  15.167  -38.554 1.00 98.04 438 A 1 
ATOM 3367 N N   . GLU A 1 439 ? 13.906  18.303  -39.562 1.00 98.34 439 A 1 
ATOM 3368 C CA  . GLU A 1 439 ? 14.791  19.476  -39.464 1.00 98.20 439 A 1 
ATOM 3369 C C   . GLU A 1 439 ? 15.692  19.428  -38.216 1.00 98.31 439 A 1 
ATOM 3370 O O   . GLU A 1 439 ? 16.833  19.860  -38.270 1.00 97.25 439 A 1 
ATOM 3371 C CB  . GLU A 1 439 ? 13.956  20.765  -39.469 1.00 97.53 439 A 1 
ATOM 3372 C CG  . GLU A 1 439 ? 13.256  21.055  -40.807 1.00 88.99 439 A 1 
ATOM 3373 C CD  . GLU A 1 439 ? 14.229  21.261  -41.998 1.00 87.34 439 A 1 
ATOM 3374 O OE1 . GLU A 1 439 ? 13.935  20.815  -43.129 1.00 77.37 439 A 1 
ATOM 3375 O OE2 . GLU A 1 439 ? 15.311  21.861  -41.830 1.00 78.30 439 A 1 
ATOM 3376 N N   . ASN A 1 440 ? 15.184  18.889  -37.105 1.00 98.27 440 A 1 
ATOM 3377 C CA  . ASN A 1 440 ? 15.887  18.727  -35.833 1.00 98.22 440 A 1 
ATOM 3378 C C   . ASN A 1 440 ? 15.262  17.581  -35.018 1.00 98.40 440 A 1 
ATOM 3379 O O   . ASN A 1 440 ? 14.310  16.929  -35.473 1.00 98.08 440 A 1 
ATOM 3380 C CB  . ASN A 1 440 ? 15.875  20.079  -35.086 1.00 97.86 440 A 1 
ATOM 3381 C CG  . ASN A 1 440 ? 14.488  20.632  -34.821 1.00 97.72 440 A 1 
ATOM 3382 O OD1 . ASN A 1 440 ? 13.506  19.925  -34.692 1.00 94.80 440 A 1 
ATOM 3383 N ND2 . ASN A 1 440 ? 14.362  21.936  -34.746 1.00 94.22 440 A 1 
ATOM 3384 N N   . PHE A 1 441 ? 15.787  17.332  -33.809 1.00 98.17 441 A 1 
ATOM 3385 C CA  . PHE A 1 441 ? 15.311  16.259  -32.933 1.00 98.26 441 A 1 
ATOM 3386 C C   . PHE A 1 441 ? 13.833  16.422  -32.532 1.00 98.36 441 A 1 
ATOM 3387 O O   . PHE A 1 441 ? 13.071  15.458  -32.594 1.00 98.11 441 A 1 
ATOM 3388 C CB  . PHE A 1 441 ? 16.207  16.188  -31.690 1.00 98.18 441 A 1 
ATOM 3389 C CG  . PHE A 1 441 ? 15.735  15.167  -30.679 1.00 98.20 441 A 1 
ATOM 3390 C CD1 . PHE A 1 441 ? 15.179  15.581  -29.453 1.00 96.05 441 A 1 
ATOM 3391 C CD2 . PHE A 1 441 ? 15.797  13.796  -30.989 1.00 96.78 441 A 1 
ATOM 3392 C CE1 . PHE A 1 441 ? 14.701  14.628  -28.538 1.00 96.42 441 A 1 
ATOM 3393 C CE2 . PHE A 1 441 ? 15.314  12.841  -30.076 1.00 96.23 441 A 1 
ATOM 3394 C CZ  . PHE A 1 441 ? 14.767  13.256  -28.849 1.00 97.75 441 A 1 
ATOM 3395 N N   . GLU A 1 442 ? 13.395  17.628  -32.195 1.00 98.26 442 A 1 
ATOM 3396 C CA  . GLU A 1 442 ? 12.013  17.918  -31.809 1.00 98.16 442 A 1 
ATOM 3397 C C   . GLU A 1 442 ? 11.039  17.589  -32.946 1.00 98.28 442 A 1 
ATOM 3398 O O   . GLU A 1 442 ? 10.034  16.903  -32.731 1.00 97.87 442 A 1 
ATOM 3399 C CB  . GLU A 1 442 ? 11.858  19.395  -31.403 1.00 97.69 442 A 1 
ATOM 3400 C CG  . GLU A 1 442 ? 12.601  19.797  -30.112 1.00 90.93 442 A 1 
ATOM 3401 C CD  . GLU A 1 442 ? 14.136  19.844  -30.214 1.00 86.61 442 A 1 
ATOM 3402 O OE1 . GLU A 1 442 ? 14.776  19.732  -29.144 1.00 75.51 442 A 1 
ATOM 3403 O OE2 . GLU A 1 442 ? 14.661  19.945  -31.344 1.00 76.02 442 A 1 
ATOM 3404 N N   . ASN A 1 443 ? 11.380  17.987  -34.177 1.00 98.30 443 A 1 
ATOM 3405 C CA  . ASN A 1 443 ? 10.592  17.655  -35.361 1.00 98.38 443 A 1 
ATOM 3406 C C   . ASN A 1 443 ? 10.597  16.142  -35.651 1.00 98.52 443 A 1 
ATOM 3407 O O   . ASN A 1 443 ? 9.577   15.587  -36.078 1.00 98.33 443 A 1 
ATOM 3408 C CB  . ASN A 1 443 ? 11.126  18.475  -36.543 1.00 98.17 443 A 1 
ATOM 3409 C CG  . ASN A 1 443 ? 10.282  18.276  -37.789 1.00 97.44 443 A 1 
ATOM 3410 O OD1 . ASN A 1 443 ? 10.739  17.765  -38.801 1.00 88.70 443 A 1 
ATOM 3411 N ND2 . ASN A 1 443 ? 9.028   18.658  -37.753 1.00 89.49 443 A 1 
ATOM 3412 N N   . ALA A 1 444 ? 11.702  15.441  -35.367 1.00 98.32 444 A 1 
ATOM 3413 C CA  . ALA A 1 444 ? 11.745  13.982  -35.466 1.00 98.47 444 A 1 
ATOM 3414 C C   . ALA A 1 444 ? 10.792  13.314  -34.462 1.00 98.54 444 A 1 
ATOM 3415 O O   . ALA A 1 444 ? 10.063  12.384  -34.827 1.00 98.44 444 A 1 
ATOM 3416 C CB  . ALA A 1 444 ? 13.191  13.499  -35.292 1.00 98.51 444 A 1 
ATOM 3417 N N   . VAL A 1 445 ? 10.729  13.821  -33.227 1.00 98.50 445 A 1 
ATOM 3418 C CA  . VAL A 1 445 ? 9.774   13.359  -32.205 1.00 98.46 445 A 1 
ATOM 3419 C C   . VAL A 1 445 ? 8.329   13.636  -32.639 1.00 98.40 445 A 1 
ATOM 3420 O O   . VAL A 1 445 ? 7.477   12.756  -32.515 1.00 98.20 445 A 1 
ATOM 3421 C CB  . VAL A 1 445 ? 10.079  13.988  -30.830 1.00 98.36 445 A 1 
ATOM 3422 C CG1 . VAL A 1 445 ? 9.026   13.613  -29.779 1.00 97.34 445 A 1 
ATOM 3423 C CG2 . VAL A 1 445 ? 11.431  13.516  -30.289 1.00 96.62 445 A 1 
ATOM 3424 N N   . GLU A 1 446 ? 8.041   14.804  -33.203 1.00 98.41 446 A 1 
ATOM 3425 C CA  . GLU A 1 446 ? 6.706   15.134  -33.722 1.00 98.23 446 A 1 
ATOM 3426 C C   . GLU A 1 446 ? 6.264   14.170  -34.829 1.00 98.33 446 A 1 
ATOM 3427 O O   . GLU A 1 446 ? 5.180   13.580  -34.736 1.00 97.86 446 A 1 
ATOM 3428 C CB  . GLU A 1 446 ? 6.670   16.570  -34.249 1.00 97.67 446 A 1 
ATOM 3429 C CG  . GLU A 1 446 ? 6.678   17.603  -33.114 1.00 86.05 446 A 1 
ATOM 3430 C CD  . GLU A 1 446 ? 6.683   19.045  -33.634 1.00 79.15 446 A 1 
ATOM 3431 O OE1 . GLU A 1 446 ? 6.616   19.943  -32.768 1.00 68.41 446 A 1 
ATOM 3432 O OE2 . GLU A 1 446 ? 6.695   19.233  -34.873 1.00 68.62 446 A 1 
ATOM 3433 N N   . LYS A 1 447 ? 7.122   13.935  -35.830 1.00 98.25 447 A 1 
ATOM 3434 C CA  . LYS A 1 447 ? 6.852   12.980  -36.919 1.00 98.39 447 A 1 
ATOM 3435 C C   . LYS A 1 447 ? 6.672   11.553  -36.397 1.00 98.43 447 A 1 
ATOM 3436 O O   . LYS A 1 447 ? 5.721   10.874  -36.784 1.00 98.26 447 A 1 
ATOM 3437 C CB  . LYS A 1 447 ? 7.971   13.047  -37.975 1.00 98.41 447 A 1 
ATOM 3438 C CG  . LYS A 1 447 ? 7.859   14.331  -38.811 1.00 97.73 447 A 1 
ATOM 3439 C CD  . LYS A 1 447 ? 8.936   14.405  -39.902 1.00 96.91 447 A 1 
ATOM 3440 C CE  . LYS A 1 447 ? 8.739   15.716  -40.667 1.00 94.64 447 A 1 
ATOM 3441 N NZ  . LYS A 1 447 ? 9.664   15.871  -41.809 1.00 90.78 447 A 1 
ATOM 3442 N N   . SER A 1 448 ? 7.528   11.120  -35.477 1.00 98.21 448 A 1 
ATOM 3443 C CA  . SER A 1 448 ? 7.415   9.809   -34.833 1.00 98.13 448 A 1 
ATOM 3444 C C   . SER A 1 448 ? 6.082   9.663   -34.086 1.00 98.09 448 A 1 
ATOM 3445 O O   . SER A 1 448 ? 5.348   8.697   -34.297 1.00 97.65 448 A 1 
ATOM 3446 C CB  . SER A 1 448 ? 8.596   9.605   -33.882 1.00 97.81 448 A 1 
ATOM 3447 O OG  . SER A 1 448 ? 8.493   8.357   -33.235 1.00 82.64 448 A 1 
ATOM 3448 N N   . THR A 1 449 ? 5.694   10.658  -33.287 1.00 98.11 449 A 1 
ATOM 3449 C CA  . THR A 1 449 ? 4.407   10.624  -32.573 1.00 97.92 449 A 1 
ATOM 3450 C C   . THR A 1 449 ? 3.201   10.683  -33.513 1.00 97.89 449 A 1 
ATOM 3451 O O   . THR A 1 449 ? 2.181   10.056  -33.219 1.00 97.29 449 A 1 
ATOM 3452 C CB  . THR A 1 449 ? 4.285   11.718  -31.505 1.00 97.39 449 A 1 
ATOM 3453 O OG1 . THR A 1 449 ? 4.412   13.008  -32.024 1.00 91.23 449 A 1 
ATOM 3454 C CG2 . THR A 1 449 ? 5.298   11.552  -30.374 1.00 87.52 449 A 1 
ATOM 3455 N N   . ALA A 1 450 ? 3.305   11.360  -34.656 1.00 97.85 450 A 1 
ATOM 3456 C CA  . ALA A 1 450 ? 2.267   11.347  -35.687 1.00 97.85 450 A 1 
ATOM 3457 C C   . ALA A 1 450 ? 2.101   9.952   -36.315 1.00 97.84 450 A 1 
ATOM 3458 O O   . ALA A 1 450 ? 0.975   9.478   -36.456 1.00 97.36 450 A 1 
ATOM 3459 C CB  . ALA A 1 450 ? 2.589   12.422  -36.729 1.00 97.87 450 A 1 
ATOM 3460 N N   . LEU A 1 451 ? 3.207   9.254   -36.606 1.00 97.69 451 A 1 
ATOM 3461 C CA  . LEU A 1 451 ? 3.194   7.865   -37.095 1.00 97.61 451 A 1 
ATOM 3462 C C   . LEU A 1 451 ? 2.596   6.896   -36.062 1.00 97.38 451 A 1 
ATOM 3463 O O   . LEU A 1 451 ? 1.786   6.037   -36.419 1.00 96.96 451 A 1 
ATOM 3464 C CB  . LEU A 1 451 ? 4.629   7.445   -37.462 1.00 97.83 451 A 1 
ATOM 3465 C CG  . LEU A 1 451 ? 5.161   8.118   -38.742 1.00 97.65 451 A 1 
ATOM 3466 C CD1 . LEU A 1 451 ? 6.681   8.036   -38.791 1.00 95.71 451 A 1 
ATOM 3467 C CD2 . LEU A 1 451 ? 4.595   7.439   -39.994 1.00 96.21 451 A 1 
ATOM 3468 N N   . ILE A 1 452 ? 2.937   7.070   -34.779 1.00 97.51 452 A 1 
ATOM 3469 C CA  . ILE A 1 452 ? 2.346   6.284   -33.683 1.00 97.33 452 A 1 
ATOM 3470 C C   . ILE A 1 452 ? 0.830   6.510   -33.629 1.00 96.95 452 A 1 
ATOM 3471 O O   . ILE A 1 452 ? 0.071   5.543   -33.632 1.00 96.27 452 A 1 
ATOM 3472 C CB  . ILE A 1 452 ? 3.020   6.624   -32.330 1.00 97.53 452 A 1 
ATOM 3473 C CG1 . ILE A 1 452 ? 4.490   6.151   -32.303 1.00 96.80 452 A 1 
ATOM 3474 C CG2 . ILE A 1 452 ? 2.258   5.979   -31.154 1.00 96.63 452 A 1 
ATOM 3475 C CD1 . ILE A 1 452 ? 5.320   6.817   -31.195 1.00 95.86 452 A 1 
ATOM 3476 N N   . ARG A 1 453 ? 0.380   7.764   -33.630 1.00 97.25 453 A 1 
ATOM 3477 C CA  . ARG A 1 453 ? -1.058  8.100   -33.605 1.00 96.67 453 A 1 
ATOM 3478 C C   . ARG A 1 453 ? -1.809  7.573   -34.822 1.00 96.23 453 A 1 
ATOM 3479 O O   . ARG A 1 453 ? -2.967  7.196   -34.687 1.00 95.40 453 A 1 
ATOM 3480 C CB  . ARG A 1 453 ? -1.249  9.616   -33.524 1.00 96.71 453 A 1 
ATOM 3481 C CG  . ARG A 1 453 ? -0.919  10.171  -32.134 1.00 92.35 453 A 1 
ATOM 3482 C CD  . ARG A 1 453 ? -0.969  11.697  -32.198 1.00 91.72 453 A 1 
ATOM 3483 N NE  . ARG A 1 453 ? -0.445  12.313  -30.961 1.00 84.34 453 A 1 
ATOM 3484 C CZ  . ARG A 1 453 ? -0.110  13.583  -30.820 1.00 78.93 453 A 1 
ATOM 3485 N NH1 . ARG A 1 453 ? -0.275  14.455  -31.778 1.00 68.96 453 A 1 
ATOM 3486 N NH2 . ARG A 1 453 ? 0.416   14.002  -29.704 1.00 70.79 453 A 1 
ATOM 3487 N N   . PHE A 1 454 ? -1.159  7.548   -35.974 1.00 95.84 454 A 1 
ATOM 3488 C CA  . PHE A 1 454 ? -1.770  7.064   -37.205 1.00 94.93 454 A 1 
ATOM 3489 C C   . PHE A 1 454 ? -2.131  5.574   -37.124 1.00 94.24 454 A 1 
ATOM 3490 O O   . PHE A 1 454 ? -3.271  5.221   -37.421 1.00 90.91 454 A 1 
ATOM 3491 C CB  . PHE A 1 454 ? -0.840  7.376   -38.386 1.00 95.01 454 A 1 
ATOM 3492 C CG  . PHE A 1 454 ? -1.348  6.851   -39.712 1.00 95.50 454 A 1 
ATOM 3493 C CD1 . PHE A 1 454 ? -0.577  5.935   -40.457 1.00 90.96 454 A 1 
ATOM 3494 C CD2 . PHE A 1 454 ? -2.616  7.237   -40.183 1.00 92.07 454 A 1 
ATOM 3495 C CE1 . PHE A 1 454 ? -1.073  5.408   -41.655 1.00 91.40 454 A 1 
ATOM 3496 C CE2 . PHE A 1 454 ? -3.114  6.700   -41.381 1.00 91.24 454 A 1 
ATOM 3497 C CZ  . PHE A 1 454 ? -2.344  5.784   -42.115 1.00 94.13 454 A 1 
ATOM 3498 N N   . ALA A 1 455 ? -1.196  4.714   -36.681 1.00 94.56 455 A 1 
ATOM 3499 C CA  . ALA A 1 455 ? -1.458  3.266   -36.688 1.00 93.87 455 A 1 
ATOM 3500 C C   . ALA A 1 455 ? -0.623  2.428   -35.692 1.00 94.40 455 A 1 
ATOM 3501 O O   . ALA A 1 455 ? -0.652  1.202   -35.785 1.00 90.35 455 A 1 
ATOM 3502 C CB  . ALA A 1 455 ? -1.281  2.755   -38.134 1.00 92.01 455 A 1 
ATOM 3503 N N   . GLY A 1 456 ? 0.127   3.035   -34.754 1.00 93.33 456 A 1 
ATOM 3504 C CA  . GLY A 1 456 ? 1.073   2.324   -33.867 1.00 93.59 456 A 1 
ATOM 3505 C C   . GLY A 1 456 ? 0.853   2.529   -32.364 1.00 94.98 456 A 1 
ATOM 3506 O O   . GLY A 1 456 ? 1.765   2.300   -31.568 1.00 93.49 456 A 1 
ATOM 3507 N N   . MET A 1 457 ? -0.339  2.985   -31.967 1.00 93.42 457 A 1 
ATOM 3508 C CA  . MET A 1 457 ? -0.658  3.353   -30.582 1.00 94.08 457 A 1 
ATOM 3509 C C   . MET A 1 457 ? -0.455  2.181   -29.611 1.00 93.96 457 A 1 
ATOM 3510 O O   . MET A 1 457 ? -0.962  1.078   -29.818 1.00 91.58 457 A 1 
ATOM 3511 C CB  . MET A 1 457 ? -2.103  3.867   -30.499 1.00 94.05 457 A 1 
ATOM 3512 C CG  . MET A 1 457 ? -2.283  5.241   -31.162 1.00 92.56 457 A 1 
ATOM 3513 S SD  . MET A 1 457 ? -1.483  6.641   -30.326 1.00 90.57 457 A 1 
ATOM 3514 C CE  . MET A 1 457 ? -2.466  6.740   -28.812 1.00 80.52 457 A 1 
ATOM 3515 N N   . GLY A 1 458 ? 0.295   2.417   -28.539 1.00 94.55 458 A 1 
ATOM 3516 C CA  . GLY A 1 458 ? 0.548   1.442   -27.481 1.00 94.87 458 A 1 
ATOM 3517 C C   . GLY A 1 458 ? 1.605   0.377   -27.800 1.00 96.06 458 A 1 
ATOM 3518 O O   . GLY A 1 458 ? 2.003   -0.357  -26.897 1.00 94.96 458 A 1 
ATOM 3519 N N   . HIS A 1 459 ? 2.083   0.272   -29.053 1.00 95.63 459 A 1 
ATOM 3520 C CA  . HIS A 1 459 ? 2.978   -0.825  -29.431 1.00 96.56 459 A 1 
ATOM 3521 C C   . HIS A 1 459 ? 4.452   -0.533  -29.086 1.00 97.02 459 A 1 
ATOM 3522 O O   . HIS A 1 459 ? 4.851   -0.700  -27.929 1.00 96.29 459 A 1 
ATOM 3523 C CB  . HIS A 1 459 ? 2.728   -1.240  -30.894 1.00 96.42 459 A 1 
ATOM 3524 C CG  . HIS A 1 459 ? 3.202   -2.652  -31.155 1.00 96.33 459 A 1 
ATOM 3525 N ND1 . HIS A 1 459 ? 4.496   -3.107  -31.127 1.00 90.90 459 A 1 
ATOM 3526 C CD2 . HIS A 1 459 ? 2.401   -3.744  -31.388 1.00 90.84 459 A 1 
ATOM 3527 C CE1 . HIS A 1 459 ? 4.484   -4.437  -31.326 1.00 91.65 459 A 1 
ATOM 3528 N NE2 . HIS A 1 459 ? 3.223   -4.868  -31.486 1.00 92.39 459 A 1 
ATOM 3529 N N   . THR A 1 460 ? 5.281   -0.156  -30.047 1.00 97.11 460 A 1 
ATOM 3530 C CA  . THR A 1 460 ? 6.737   0.014   -29.893 1.00 97.58 460 A 1 
ATOM 3531 C C   . THR A 1 460 ? 7.228   1.243   -30.653 1.00 97.81 460 A 1 
ATOM 3532 O O   . THR A 1 460 ? 6.708   1.570   -31.718 1.00 97.50 460 A 1 
ATOM 3533 C CB  . THR A 1 460 ? 7.489   -1.246  -30.362 1.00 97.52 460 A 1 
ATOM 3534 O OG1 . THR A 1 460 ? 7.015   -2.381  -29.668 1.00 93.72 460 A 1 
ATOM 3535 C CG2 . THR A 1 460 ? 8.995   -1.196  -30.108 1.00 93.86 460 A 1 
ATOM 3536 N N   . SER A 1 461 ? 8.243   1.912   -30.103 1.00 97.69 461 A 1 
ATOM 3537 C CA  . SER A 1 461 ? 8.975   3.002   -30.753 1.00 97.89 461 A 1 
ATOM 3538 C C   . SER A 1 461 ? 10.459  2.919   -30.399 1.00 98.07 461 A 1 
ATOM 3539 O O   . SER A 1 461 ? 10.817  2.370   -29.353 1.00 97.88 461 A 1 
ATOM 3540 C CB  . SER A 1 461 ? 8.391   4.355   -30.341 1.00 97.63 461 A 1 
ATOM 3541 O OG  . SER A 1 461 ? 8.352   4.479   -28.931 1.00 96.11 461 A 1 
ATOM 3542 N N   . VAL A 1 462 ? 11.326  3.450   -31.261 1.00 98.30 462 A 1 
ATOM 3543 C CA  . VAL A 1 462 ? 12.785  3.369   -31.093 1.00 98.45 462 A 1 
ATOM 3544 C C   . VAL A 1 462 ? 13.423  4.749   -31.222 1.00 98.58 462 A 1 
ATOM 3545 O O   . VAL A 1 462 ? 13.046  5.533   -32.090 1.00 98.39 462 A 1 
ATOM 3546 C CB  . VAL A 1 462 ? 13.433  2.396   -32.096 1.00 98.06 462 A 1 
ATOM 3547 C CG1 . VAL A 1 462 ? 14.891  2.093   -31.718 1.00 94.73 462 A 1 
ATOM 3548 C CG2 . VAL A 1 462 ? 12.690  1.062   -32.176 1.00 93.53 462 A 1 
ATOM 3549 N N   . LEU A 1 463 ? 14.406  5.016   -30.387 1.00 98.43 463 A 1 
ATOM 3550 C CA  . LEU A 1 463 ? 15.294  6.165   -30.511 1.00 98.48 463 A 1 
ATOM 3551 C C   . LEU A 1 463 ? 16.746  5.678   -30.572 1.00 98.52 463 A 1 
ATOM 3552 O O   . LEU A 1 463 ? 17.232  5.036   -29.637 1.00 98.34 463 A 1 
ATOM 3553 C CB  . LEU A 1 463 ? 15.026  7.130   -29.341 1.00 98.46 463 A 1 
ATOM 3554 C CG  . LEU A 1 463 ? 16.035  8.288   -29.213 1.00 98.17 463 A 1 
ATOM 3555 C CD1 . LEU A 1 463 ? 16.031  9.204   -30.432 1.00 95.40 463 A 1 
ATOM 3556 C CD2 . LEU A 1 463 ? 15.702  9.124   -27.979 1.00 96.32 463 A 1 
ATOM 3557 N N   . TYR A 1 464 ? 17.435  6.027   -31.647 1.00 98.62 464 A 1 
ATOM 3558 C CA  . TYR A 1 464 ? 18.885  5.932   -31.749 1.00 98.65 464 A 1 
ATOM 3559 C C   . TYR A 1 464 ? 19.490  7.305   -31.444 1.00 98.62 464 A 1 
ATOM 3560 O O   . TYR A 1 464 ? 19.215  8.282   -32.139 1.00 98.24 464 A 1 
ATOM 3561 C CB  . TYR A 1 464 ? 19.305  5.402   -33.123 1.00 98.64 464 A 1 
ATOM 3562 C CG  . TYR A 1 464 ? 18.846  3.983   -33.394 1.00 98.67 464 A 1 
ATOM 3563 C CD1 . TYR A 1 464 ? 19.619  2.895   -32.943 1.00 97.85 464 A 1 
ATOM 3564 C CD2 . TYR A 1 464 ? 17.637  3.751   -34.081 1.00 97.88 464 A 1 
ATOM 3565 C CE1 . TYR A 1 464 ? 19.188  1.576   -33.181 1.00 97.74 464 A 1 
ATOM 3566 C CE2 . TYR A 1 464 ? 17.203  2.433   -34.316 1.00 97.72 464 A 1 
ATOM 3567 C CZ  . TYR A 1 464 ? 17.979  1.344   -33.868 1.00 98.27 464 A 1 
ATOM 3568 O OH  . TYR A 1 464 ? 17.553  0.072   -34.089 1.00 97.74 464 A 1 
ATOM 3569 N N   . THR A 1 465 ? 20.268  7.384   -30.372 1.00 98.39 465 A 1 
ATOM 3570 C CA  . THR A 1 465 ? 20.883  8.614   -29.848 1.00 98.43 465 A 1 
ATOM 3571 C C   . THR A 1 465 ? 22.133  8.267   -29.040 1.00 98.36 465 A 1 
ATOM 3572 O O   . THR A 1 465 ? 22.359  7.101   -28.696 1.00 97.93 465 A 1 
ATOM 3573 C CB  . THR A 1 465 ? 19.865  9.391   -28.991 1.00 98.29 465 A 1 
ATOM 3574 O OG1 . THR A 1 465 ? 20.337  10.678  -28.687 1.00 97.18 465 A 1 
ATOM 3575 C CG2 . THR A 1 465 ? 19.511  8.703   -27.664 1.00 96.55 465 A 1 
ATOM 3576 N N   . ASN A 1 466 ? 22.945  9.258   -28.689 1.00 98.41 466 A 1 
ATOM 3577 C CA  . ASN A 1 466 ? 23.975  9.066   -27.672 1.00 98.32 466 A 1 
ATOM 3578 C C   . ASN A 1 466 ? 23.302  8.713   -26.326 1.00 98.25 466 A 1 
ATOM 3579 O O   . ASN A 1 466 ? 22.466  9.492   -25.858 1.00 97.89 466 A 1 
ATOM 3580 C CB  . ASN A 1 466 ? 24.838  10.340  -27.596 1.00 98.12 466 A 1 
ATOM 3581 C CG  . ASN A 1 466 ? 26.006  10.239  -26.630 1.00 97.53 466 A 1 
ATOM 3582 O OD1 . ASN A 1 466 ? 25.994  9.555   -25.619 1.00 93.31 466 A 1 
ATOM 3583 N ND2 . ASN A 1 466 ? 27.077  10.944  -26.905 1.00 92.11 466 A 1 
ATOM 3584 N N   . PRO A 1 467 ? 23.665  7.606   -25.651 1.00 97.64 467 A 1 
ATOM 3585 C CA  . PRO A 1 467 ? 23.062  7.206   -24.375 1.00 96.89 467 A 1 
ATOM 3586 C C   . PRO A 1 467 ? 23.155  8.253   -23.253 1.00 97.11 467 A 1 
ATOM 3587 O O   . PRO A 1 467 ? 22.365  8.209   -22.315 1.00 95.72 467 A 1 
ATOM 3588 C CB  . PRO A 1 467 ? 23.796  5.922   -23.968 1.00 95.73 467 A 1 
ATOM 3589 C CG  . PRO A 1 467 ? 24.269  5.341   -25.299 1.00 93.84 467 A 1 
ATOM 3590 C CD  . PRO A 1 467 ? 24.588  6.587   -26.120 1.00 96.61 467 A 1 
ATOM 3591 N N   . ASN A 1 468 ? 24.094  9.196   -23.348 1.00 97.53 468 A 1 
ATOM 3592 C CA  . ASN A 1 468 ? 24.246  10.285  -22.377 1.00 97.40 468 A 1 
ATOM 3593 C C   . ASN A 1 468 ? 23.221  11.424  -22.568 1.00 97.51 468 A 1 
ATOM 3594 O O   . ASN A 1 468 ? 23.122  12.293  -21.704 1.00 96.14 468 A 1 
ATOM 3595 C CB  . ASN A 1 468 ? 25.688  10.817  -22.451 1.00 97.14 468 A 1 
ATOM 3596 C CG  . ASN A 1 468 ? 26.724  9.769   -22.076 1.00 95.51 468 A 1 
ATOM 3597 O OD1 . ASN A 1 468 ? 26.550  8.936   -21.208 1.00 87.21 468 A 1 
ATOM 3598 N ND2 . ASN A 1 468 ? 27.864  9.778   -22.730 1.00 87.05 468 A 1 
ATOM 3599 N N   . ASN A 1 469 ? 22.445  11.423  -23.649 1.00 96.75 469 A 1 
ATOM 3600 C CA  . ASN A 1 469 ? 21.391  12.410  -23.902 1.00 96.54 469 A 1 
ATOM 3601 C C   . ASN A 1 469 ? 20.123  12.091  -23.091 1.00 96.96 469 A 1 
ATOM 3602 O O   . ASN A 1 469 ? 19.059  11.798  -23.649 1.00 96.02 469 A 1 
ATOM 3603 C CB  . ASN A 1 469 ? 21.105  12.489  -25.414 1.00 95.81 469 A 1 
ATOM 3604 C CG  . ASN A 1 469 ? 22.219  13.110  -26.231 1.00 94.58 469 A 1 
ATOM 3605 O OD1 . ASN A 1 469 ? 23.104  13.791  -25.749 1.00 88.29 469 A 1 
ATOM 3606 N ND2 . ASN A 1 469 ? 22.176  12.910  -27.529 1.00 89.14 469 A 1 
ATOM 3607 N N   . THR A 1 470 ? 20.228  12.133  -21.764 1.00 97.51 470 A 1 
ATOM 3608 C CA  . THR A 1 470 ? 19.127  11.791  -20.851 1.00 97.40 470 A 1 
ATOM 3609 C C   . THR A 1 470 ? 17.864  12.612  -21.116 1.00 97.72 470 A 1 
ATOM 3610 O O   . THR A 1 470 ? 16.772  12.049  -21.152 1.00 97.05 470 A 1 
ATOM 3611 C CB  . THR A 1 470 ? 19.553  11.968  -19.387 1.00 96.69 470 A 1 
ATOM 3612 O OG1 . THR A 1 470 ? 20.116  13.247  -19.184 1.00 90.84 470 A 1 
ATOM 3613 C CG2 . THR A 1 470 ? 20.613  10.938  -18.994 1.00 87.87 470 A 1 
ATOM 3614 N N   . ASP A 1 471 ? 18.015  13.905  -21.404 1.00 97.48 471 A 1 
ATOM 3615 C CA  . ASP A 1 471 ? 16.896  14.811  -21.673 1.00 97.31 471 A 1 
ATOM 3616 C C   . ASP A 1 471 ? 16.131  14.417  -22.946 1.00 97.72 471 A 1 
ATOM 3617 O O   . ASP A 1 471 ? 14.897  14.445  -22.977 1.00 96.86 471 A 1 
ATOM 3618 C CB  . ASP A 1 471 ? 17.410  16.256  -21.796 1.00 96.50 471 A 1 
ATOM 3619 C CG  . ASP A 1 471 ? 18.107  16.782  -20.537 1.00 88.96 471 A 1 
ATOM 3620 O OD1 . ASP A 1 471 ? 18.027  16.111  -19.484 1.00 82.46 471 A 1 
ATOM 3621 O OD2 . ASP A 1 471 ? 18.759  17.839  -20.662 1.00 82.85 471 A 1 
ATOM 3622 N N   . ARG A 1 472 ? 16.836  13.970  -24.004 1.00 97.79 472 A 1 
ATOM 3623 C CA  . ARG A 1 472 ? 16.213  13.489  -25.248 1.00 97.95 472 A 1 
ATOM 3624 C C   . ARG A 1 472 ? 15.488  12.166  -25.039 1.00 98.14 472 A 1 
ATOM 3625 O O   . ARG A 1 472 ? 14.370  11.995  -25.528 1.00 97.69 472 A 1 
ATOM 3626 C CB  . ARG A 1 472 ? 17.253  13.335  -26.369 1.00 97.68 472 A 1 
ATOM 3627 C CG  . ARG A 1 472 ? 17.777  14.684  -26.866 1.00 96.83 472 A 1 
ATOM 3628 C CD  . ARG A 1 472 ? 18.638  14.477  -28.117 1.00 96.19 472 A 1 
ATOM 3629 N NE  . ARG A 1 472 ? 19.115  15.760  -28.657 1.00 94.96 472 A 1 
ATOM 3630 C CZ  . ARG A 1 472 ? 19.720  15.940  -29.819 1.00 94.70 472 A 1 
ATOM 3631 N NH1 . ARG A 1 472 ? 19.983  14.967  -30.641 1.00 91.17 472 A 1 
ATOM 3632 N NH2 . ARG A 1 472 ? 20.084  17.125  -30.194 1.00 91.37 472 A 1 
ATOM 3633 N N   . ILE A 1 473 ? 16.099  11.252  -24.286 1.00 98.08 473 A 1 
ATOM 3634 C CA  . ILE A 1 473 ? 15.491  9.966   -23.924 1.00 98.16 473 A 1 
ATOM 3635 C C   . ILE A 1 473 ? 14.218  10.199  -23.103 1.00 98.15 473 A 1 
ATOM 3636 O O   . ILE A 1 473 ? 13.174  9.616   -23.407 1.00 97.81 473 A 1 
ATOM 3637 C CB  . ILE A 1 473 ? 16.515  9.079   -23.175 1.00 98.18 473 A 1 
ATOM 3638 C CG1 . ILE A 1 473 ? 17.673  8.679   -24.128 1.00 97.63 473 A 1 
ATOM 3639 C CG2 . ILE A 1 473 ? 15.839  7.821   -22.596 1.00 97.51 473 A 1 
ATOM 3640 C CD1 . ILE A 1 473 ? 18.869  8.017   -23.430 1.00 95.86 473 A 1 
ATOM 3641 N N   . GLU A 1 474 ? 14.273  11.085  -22.108 1.00 98.20 474 A 1 
ATOM 3642 C CA  . GLU A 1 474 ? 13.118  11.427  -21.275 1.00 98.00 474 A 1 
ATOM 3643 C C   . GLU A 1 474 ? 12.019  12.134  -22.084 1.00 98.06 474 A 1 
ATOM 3644 O O   . GLU A 1 474 ? 10.844  11.762  -21.987 1.00 97.63 474 A 1 
ATOM 3645 C CB  . GLU A 1 474 ? 13.580  12.287  -20.085 1.00 97.59 474 A 1 
ATOM 3646 C CG  . GLU A 1 474 ? 12.428  12.480  -19.085 1.00 88.30 474 A 1 
ATOM 3647 C CD  . GLU A 1 474 ? 12.789  13.341  -17.860 1.00 84.96 474 A 1 
ATOM 3648 O OE1 . GLU A 1 474 ? 11.820  13.662  -17.122 1.00 76.04 474 A 1 
ATOM 3649 O OE2 . GLU A 1 474 ? 13.949  13.722  -17.685 1.00 78.04 474 A 1 
ATOM 3650 N N   . MET A 1 475 ? 12.387  13.105  -22.916 1.00 98.02 475 A 1 
ATOM 3651 C CA  . MET A 1 475 ? 11.450  13.798  -23.801 1.00 98.04 475 A 1 
ATOM 3652 C C   . MET A 1 475 ? 10.746  12.814  -24.739 1.00 98.18 475 A 1 
ATOM 3653 O O   . MET A 1 475 ? 9.517   12.836  -24.840 1.00 97.49 475 A 1 
ATOM 3654 C CB  . MET A 1 475 ? 12.184  14.887  -24.601 1.00 97.47 475 A 1 
ATOM 3655 C CG  . MET A 1 475 ? 11.248  15.634  -25.560 1.00 94.21 475 A 1 
ATOM 3656 S SD  . MET A 1 475 ? 12.063  16.910  -26.542 1.00 90.55 475 A 1 
ATOM 3657 C CE  . MET A 1 475 ? 10.738  17.384  -27.663 1.00 80.41 475 A 1 
ATOM 3658 N N   . PHE A 1 476 ? 11.497  11.935  -25.407 1.00 97.78 476 A 1 
ATOM 3659 C CA  . PHE A 1 476 ? 10.912  10.925  -26.285 1.00 97.94 476 A 1 
ATOM 3660 C C   . PHE A 1 476 ? 10.011  9.960   -25.510 1.00 98.08 476 A 1 
ATOM 3661 O O   . PHE A 1 476 ? 8.874   9.736   -25.921 1.00 97.76 476 A 1 
ATOM 3662 C CB  . PHE A 1 476 ? 12.015  10.188  -27.049 1.00 98.03 476 A 1 
ATOM 3663 C CG  . PHE A 1 476 ? 11.480  9.196   -28.069 1.00 98.09 476 A 1 
ATOM 3664 C CD1 . PHE A 1 476 ? 11.841  7.835   -27.998 1.00 95.17 476 A 1 
ATOM 3665 C CD2 . PHE A 1 476 ? 10.620  9.631   -29.094 1.00 95.90 476 A 1 
ATOM 3666 C CE1 . PHE A 1 476 ? 11.359  6.927   -28.957 1.00 95.48 476 A 1 
ATOM 3667 C CE2 . PHE A 1 476 ? 10.133  8.718   -30.046 1.00 95.26 476 A 1 
ATOM 3668 C CZ  . PHE A 1 476 ? 10.508  7.368   -29.984 1.00 96.94 476 A 1 
ATOM 3669 N N   . GLY A 1 477 ? 10.467  9.473   -24.353 1.00 97.73 477 A 1 
ATOM 3670 C CA  . GLY A 1 477 ? 9.691   8.588   -23.482 1.00 97.39 477 A 1 
ATOM 3671 C C   . GLY A 1 477 ? 8.364   9.194   -23.011 1.00 97.45 477 A 1 
ATOM 3672 O O   . GLY A 1 477 ? 7.347   8.505   -23.006 1.00 96.64 477 A 1 
ATOM 3673 N N   . LYS A 1 478 ? 8.328   10.494  -22.700 1.00 97.57 478 A 1 
ATOM 3674 C CA  . LYS A 1 478 ? 7.091   11.213  -22.330 1.00 97.24 478 A 1 
ATOM 3675 C C   . LYS A 1 478 ? 6.137   11.428  -23.509 1.00 97.28 478 A 1 
ATOM 3676 O O   . LYS A 1 478 ? 4.928   11.516  -23.306 1.00 96.63 478 A 1 
ATOM 3677 C CB  . LYS A 1 478 ? 7.455   12.576  -21.712 1.00 97.14 478 A 1 
ATOM 3678 C CG  . LYS A 1 478 ? 7.996   12.451  -20.280 1.00 94.74 478 A 1 
ATOM 3679 C CD  . LYS A 1 478 ? 8.457   13.817  -19.750 1.00 92.03 478 A 1 
ATOM 3680 C CE  . LYS A 1 478 ? 8.977   13.661  -18.321 1.00 88.10 478 A 1 
ATOM 3681 N NZ  . LYS A 1 478 ? 9.663   14.882  -17.827 1.00 79.78 478 A 1 
ATOM 3682 N N   . ARG A 1 479 ? 6.662   11.571  -24.725 1.00 97.53 479 A 1 
ATOM 3683 C CA  . ARG A 1 479 ? 5.882   11.917  -25.929 1.00 97.62 479 A 1 
ATOM 3684 C C   . ARG A 1 479 ? 5.398   10.696  -26.707 1.00 97.80 479 A 1 
ATOM 3685 O O   . ARG A 1 479 ? 4.324   10.754  -27.307 1.00 96.75 479 A 1 
ATOM 3686 C CB  . ARG A 1 479 ? 6.717   12.860  -26.809 1.00 97.40 479 A 1 
ATOM 3687 C CG  . ARG A 1 479 ? 7.005   14.221  -26.153 1.00 94.39 479 A 1 
ATOM 3688 C CD  . ARG A 1 479 ? 5.800   15.176  -26.130 1.00 90.44 479 A 1 
ATOM 3689 N NE  . ARG A 1 479 ? 5.526   15.729  -27.472 1.00 85.24 479 A 1 
ATOM 3690 C CZ  . ARG A 1 479 ? 4.902   16.859  -27.749 1.00 78.35 479 A 1 
ATOM 3691 N NH1 . ARG A 1 479 ? 4.354   17.583  -26.820 1.00 70.64 479 A 1 
ATOM 3692 N NH2 . ARG A 1 479 ? 4.842   17.295  -28.980 1.00 72.50 479 A 1 
ATOM 3693 N N   . ALA A 1 480 ? 6.162   9.608   -26.696 1.00 97.12 480 A 1 
ATOM 3694 C CA  . ALA A 1 480 ? 5.829   8.367   -27.379 1.00 96.94 480 A 1 
ATOM 3695 C C   . ALA A 1 480 ? 4.750   7.592   -26.605 1.00 96.87 480 A 1 
ATOM 3696 O O   . ALA A 1 480 ? 5.001   7.024   -25.548 1.00 95.76 480 A 1 
ATOM 3697 C CB  . ALA A 1 480 ? 7.113   7.550   -27.582 1.00 96.63 480 A 1 
ATOM 3698 N N   . THR A 1 481 ? 3.551   7.523   -27.159 1.00 96.69 481 A 1 
ATOM 3699 C CA  . THR A 1 481 ? 2.428   6.751   -26.598 1.00 96.65 481 A 1 
ATOM 3700 C C   . THR A 1 481 ? 2.527   5.269   -26.968 1.00 96.74 481 A 1 
ATOM 3701 O O   . THR A 1 481 ? 1.635   4.711   -27.618 1.00 94.49 481 A 1 
ATOM 3702 C CB  . THR A 1 481 ? 1.081   7.369   -27.003 1.00 95.82 481 A 1 
ATOM 3703 O OG1 . THR A 1 481 ? 1.066   7.641   -28.386 1.00 86.80 481 A 1 
ATOM 3704 C CG2 . THR A 1 481 ? 0.828   8.689   -26.281 1.00 83.79 481 A 1 
ATOM 3705 N N   . THR A 1 482 ? 3.641   4.624   -26.586 1.00 95.81 482 A 1 
ATOM 3706 C CA  . THR A 1 482 ? 3.915   3.202   -26.833 1.00 96.33 482 A 1 
ATOM 3707 C C   . THR A 1 482 ? 4.286   2.478   -25.541 1.00 96.25 482 A 1 
ATOM 3708 O O   . THR A 1 482 ? 4.906   3.058   -24.656 1.00 96.01 482 A 1 
ATOM 3709 C CB  . THR A 1 482 ? 5.012   3.000   -27.895 1.00 96.77 482 A 1 
ATOM 3710 O OG1 . THR A 1 482 ? 6.204   3.663   -27.549 1.00 95.05 482 A 1 
ATOM 3711 C CG2 . THR A 1 482 ? 4.582   3.521   -29.264 1.00 93.53 482 A 1 
ATOM 3712 N N   . GLY A 1 483 ? 3.913   1.203   -25.421 1.00 96.15 483 A 1 
ATOM 3713 C CA  . GLY A 1 483 ? 4.229   0.388   -24.236 1.00 96.03 483 A 1 
ATOM 3714 C C   . GLY A 1 483 ? 5.711   0.012   -24.127 1.00 96.81 483 A 1 
ATOM 3715 O O   . GLY A 1 483 ? 6.180   -0.330  -23.045 1.00 96.04 483 A 1 
ATOM 3716 N N   . ARG A 1 484 ? 6.441   0.080   -25.227 1.00 97.68 484 A 1 
ATOM 3717 C CA  . ARG A 1 484 ? 7.883   -0.167  -25.308 1.00 97.71 484 A 1 
ATOM 3718 C C   . ARG A 1 484 ? 8.554   0.993   -26.033 1.00 98.11 484 A 1 
ATOM 3719 O O   . ARG A 1 484 ? 8.306   1.202   -27.217 1.00 97.61 484 A 1 
ATOM 3720 C CB  . ARG A 1 484 ? 8.155   -1.503  -26.035 1.00 97.30 484 A 1 
ATOM 3721 C CG  . ARG A 1 484 ? 7.713   -2.741  -25.231 1.00 96.23 484 A 1 
ATOM 3722 C CD  . ARG A 1 484 ? 7.206   -3.852  -26.143 1.00 96.10 484 A 1 
ATOM 3723 N NE  . ARG A 1 484 ? 5.920   -3.497  -26.748 1.00 96.12 484 A 1 
ATOM 3724 C CZ  . ARG A 1 484 ? 4.725   -3.625  -26.205 1.00 97.05 484 A 1 
ATOM 3725 N NH1 . ARG A 1 484 ? 4.534   -4.202  -25.061 1.00 92.66 484 A 1 
ATOM 3726 N NH2 . ARG A 1 484 ? 3.684   -3.148  -26.816 1.00 94.21 484 A 1 
ATOM 3727 N N   . VAL A 1 485 ? 9.406   1.712   -25.328 1.00 97.74 485 A 1 
ATOM 3728 C CA  . VAL A 1 485 ? 10.278  2.751   -25.886 1.00 97.88 485 A 1 
ATOM 3729 C C   . VAL A 1 485 ? 11.708  2.229   -25.806 1.00 98.10 485 A 1 
ATOM 3730 O O   . VAL A 1 485 ? 12.259  2.086   -24.719 1.00 97.71 485 A 1 
ATOM 3731 C CB  . VAL A 1 485 ? 10.107  4.092   -25.148 1.00 97.70 485 A 1 
ATOM 3732 C CG1 . VAL A 1 485 ? 10.976  5.172   -25.801 1.00 95.93 485 A 1 
ATOM 3733 C CG2 . VAL A 1 485 ? 8.650   4.569   -25.174 1.00 95.71 485 A 1 
ATOM 3734 N N   . LEU A 1 486 ? 12.271  1.873   -26.948 1.00 98.00 486 A 1 
ATOM 3735 C CA  . LEU A 1 486 ? 13.569  1.207   -27.035 1.00 98.14 486 A 1 
ATOM 3736 C C   . LEU A 1 486 ? 14.659  2.226   -27.377 1.00 98.24 486 A 1 
ATOM 3737 O O   . LEU A 1 486 ? 14.472  3.061   -28.259 1.00 98.07 486 A 1 
ATOM 3738 C CB  . LEU A 1 486 ? 13.511  0.088   -28.084 1.00 98.23 486 A 1 
ATOM 3739 C CG  . LEU A 1 486 ? 12.381  -0.945  -27.906 1.00 97.79 486 A 1 
ATOM 3740 C CD1 . LEU A 1 486 ? 12.463  -1.965  -29.040 1.00 95.86 486 A 1 
ATOM 3741 C CD2 . LEU A 1 486 ? 12.476  -1.697  -26.575 1.00 95.79 486 A 1 
ATOM 3742 N N   . ILE A 1 487 ? 15.797  2.134   -26.709 1.00 98.39 487 A 1 
ATOM 3743 C CA  . ILE A 1 487 ? 16.945  3.005   -26.963 1.00 98.34 487 A 1 
ATOM 3744 C C   . ILE A 1 487 ? 18.076  2.160   -27.549 1.00 98.28 487 A 1 
ATOM 3745 O O   . ILE A 1 487 ? 18.506  1.199   -26.920 1.00 97.99 487 A 1 
ATOM 3746 C CB  . ILE A 1 487 ? 17.379  3.754   -25.684 1.00 98.26 487 A 1 
ATOM 3747 C CG1 . ILE A 1 487 ? 16.207  4.443   -24.948 1.00 97.52 487 A 1 
ATOM 3748 C CG2 . ILE A 1 487 ? 18.478  4.777   -26.022 1.00 97.78 487 A 1 
ATOM 3749 C CD1 . ILE A 1 487 ? 15.398  5.457   -25.767 1.00 96.10 487 A 1 
ATOM 3750 N N   . ASN A 1 488 ? 18.530  2.524   -28.754 1.00 98.14 488 A 1 
ATOM 3751 C CA  . ASN A 1 488 ? 19.655  1.887   -29.449 1.00 98.13 488 A 1 
ATOM 3752 C C   . ASN A 1 488 ? 19.519  0.356   -29.598 1.00 98.06 488 A 1 
ATOM 3753 O O   . ASN A 1 488 ? 20.484  -0.384  -29.413 1.00 97.14 488 A 1 
ATOM 3754 C CB  . ASN A 1 488 ? 20.976  2.329   -28.784 1.00 98.05 488 A 1 
ATOM 3755 C CG  . ASN A 1 488 ? 21.188  3.830   -28.826 1.00 98.06 488 A 1 
ATOM 3756 O OD1 . ASN A 1 488 ? 20.753  4.522   -29.727 1.00 94.14 488 A 1 
ATOM 3757 N ND2 . ASN A 1 488 ? 21.877  4.383   -27.856 1.00 94.28 488 A 1 
ATOM 3758 N N   . GLN A 1 489 ? 18.320  -0.128  -29.921 1.00 98.08 489 A 1 
ATOM 3759 C CA  . GLN A 1 489 ? 18.015  -1.557  -30.043 1.00 97.97 489 A 1 
ATOM 3760 C C   . GLN A 1 489 ? 17.283  -1.856  -31.359 1.00 98.43 489 A 1 
ATOM 3761 O O   . GLN A 1 489 ? 16.416  -1.073  -31.750 1.00 98.11 489 A 1 
ATOM 3762 C CB  . GLN A 1 489 ? 17.144  -2.005  -28.859 1.00 96.25 489 A 1 
ATOM 3763 C CG  . GLN A 1 489 ? 17.913  -2.043  -27.534 1.00 93.17 489 A 1 
ATOM 3764 C CD  . GLN A 1 489 ? 16.989  -2.305  -26.357 1.00 94.46 489 A 1 
ATOM 3765 O OE1 . GLN A 1 489 ? 16.296  -3.308  -26.281 1.00 87.55 489 A 1 
ATOM 3766 N NE2 . GLN A 1 489 ? 16.926  -1.410  -25.397 1.00 86.54 489 A 1 
ATOM 3767 N N   . PRO A 1 490 ? 17.555  -2.998  -32.029 1.00 98.24 490 A 1 
ATOM 3768 C CA  . PRO A 1 490 ? 16.722  -3.471  -33.130 1.00 98.17 490 A 1 
ATOM 3769 C C   . PRO A 1 490 ? 15.311  -3.766  -32.607 1.00 98.19 490 A 1 
ATOM 3770 O O   . PRO A 1 490 ? 15.150  -4.497  -31.626 1.00 97.61 490 A 1 
ATOM 3771 C CB  . PRO A 1 490 ? 17.420  -4.728  -33.655 1.00 97.85 490 A 1 
ATOM 3772 C CG  . PRO A 1 490 ? 18.172  -5.256  -32.433 1.00 96.49 490 A 1 
ATOM 3773 C CD  . PRO A 1 490 ? 18.554  -3.992  -31.674 1.00 98.02 490 A 1 
ATOM 3774 N N   . SER A 1 491 ? 14.285  -3.199  -33.240 1.00 98.28 491 A 1 
ATOM 3775 C CA  . SER A 1 491 ? 12.944  -3.139  -32.653 1.00 98.20 491 A 1 
ATOM 3776 C C   . SER A 1 491 ? 12.295  -4.507  -32.461 1.00 98.27 491 A 1 
ATOM 3777 O O   . SER A 1 491 ? 11.747  -4.776  -31.392 1.00 97.56 491 A 1 
ATOM 3778 C CB  . SER A 1 491 ? 12.042  -2.250  -33.498 1.00 97.53 491 A 1 
ATOM 3779 O OG  . SER A 1 491 ? 10.877  -1.971  -32.761 1.00 88.20 491 A 1 
ATOM 3780 N N   . SER A 1 492 ? 12.389  -5.393  -33.448 1.00 97.82 492 A 1 
ATOM 3781 C CA  . SER A 1 492 ? 11.815  -6.742  -33.370 1.00 97.59 492 A 1 
ATOM 3782 C C   . SER A 1 492 ? 12.349  -7.533  -32.175 1.00 97.65 492 A 1 
ATOM 3783 O O   . SER A 1 492 ? 11.570  -8.090  -31.406 1.00 97.14 492 A 1 
ATOM 3784 C CB  . SER A 1 492 ? 12.107  -7.533  -34.649 1.00 97.48 492 A 1 
ATOM 3785 O OG  . SER A 1 492 ? 11.484  -6.940  -35.765 1.00 94.40 492 A 1 
ATOM 3786 N N   . GLN A 1 493 ? 13.656  -7.572  -32.006 1.00 97.71 493 A 1 
ATOM 3787 C CA  . GLN A 1 493 ? 14.326  -8.328  -30.955 1.00 97.68 493 A 1 
ATOM 3788 C C   . GLN A 1 493 ? 14.295  -7.593  -29.607 1.00 97.80 493 A 1 
ATOM 3789 O O   . GLN A 1 493 ? 14.184  -8.238  -28.570 1.00 96.51 493 A 1 
ATOM 3790 C CB  . GLN A 1 493 ? 15.776  -8.630  -31.364 1.00 97.46 493 A 1 
ATOM 3791 C CG  . GLN A 1 493 ? 15.934  -9.565  -32.581 1.00 96.92 493 A 1 
ATOM 3792 C CD  . GLN A 1 493 ? 15.781  -8.893  -33.946 1.00 97.29 493 A 1 
ATOM 3793 O OE1 . GLN A 1 493 ? 15.492  -7.714  -34.095 1.00 93.12 493 A 1 
ATOM 3794 N NE2 . GLN A 1 493 ? 15.975  -9.627  -35.021 1.00 91.56 493 A 1 
ATOM 3795 N N   . GLY A 1 494 ? 14.350  -6.270  -29.606 1.00 97.20 494 A 1 
ATOM 3796 C CA  . GLY A 1 494 ? 14.245  -5.466  -28.390 1.00 97.01 494 A 1 
ATOM 3797 C C   . GLY A 1 494 ? 12.865  -5.572  -27.739 1.00 97.45 494 A 1 
ATOM 3798 O O   . GLY A 1 494 ? 12.762  -5.769  -26.530 1.00 96.74 494 A 1 
ATOM 3799 N N   . ALA A 1 495 ? 11.803  -5.498  -28.537 1.00 97.16 495 A 1 
ATOM 3800 C CA  . ALA A 1 495 ? 10.430  -5.474  -28.029 1.00 96.98 495 A 1 
ATOM 3801 C C   . ALA A 1 495 ? 9.950   -6.814  -27.446 1.00 97.11 495 A 1 
ATOM 3802 O O   . ALA A 1 495 ? 9.132   -6.815  -26.521 1.00 96.70 495 A 1 
ATOM 3803 C CB  . ALA A 1 495 ? 9.509   -5.011  -29.154 1.00 97.21 495 A 1 
ATOM 3804 N N   . ILE A 1 496 ? 10.455  -7.941  -27.959 1.00 97.85 496 A 1 
ATOM 3805 C CA  . ILE A 1 496 ? 10.098  -9.269  -27.423 1.00 97.69 496 A 1 
ATOM 3806 C C   . ILE A 1 496 ? 10.769  -9.570  -26.074 1.00 97.74 496 A 1 
ATOM 3807 O O   . ILE A 1 496 ? 10.350  -10.502 -25.398 1.00 96.89 496 A 1 
ATOM 3808 C CB  . ILE A 1 496 ? 10.316  -10.403 -28.447 1.00 97.72 496 A 1 
ATOM 3809 C CG1 . ILE A 1 496 ? 11.795  -10.573 -28.831 1.00 96.85 496 A 1 
ATOM 3810 C CG2 . ILE A 1 496 ? 9.404   -10.190 -29.673 1.00 96.58 496 A 1 
ATOM 3811 C CD1 . ILE A 1 496 ? 12.083  -11.761 -29.753 1.00 95.91 496 A 1 
ATOM 3812 N N   . GLY A 1 497 ? 11.764  -8.769  -25.668 1.00 96.95 497 A 1 
ATOM 3813 C CA  . GLY A 1 497 ? 12.404  -8.821  -24.353 1.00 96.97 497 A 1 
ATOM 3814 C C   . GLY A 1 497 ? 13.504  -9.875  -24.194 1.00 97.39 497 A 1 
ATOM 3815 O O   . GLY A 1 497 ? 13.657  -10.782 -25.004 1.00 96.04 497 A 1 
ATOM 3816 N N   . ASP A 1 498 ? 14.278  -9.711  -23.124 1.00 96.34 498 A 1 
ATOM 3817 C CA  . ASP A 1 498 ? 15.347  -10.616 -22.652 1.00 96.93 498 A 1 
ATOM 3818 C C   . ASP A 1 498 ? 16.527  -10.863 -23.628 1.00 97.06 498 A 1 
ATOM 3819 O O   . ASP A 1 498 ? 17.408  -11.668 -23.356 1.00 94.94 498 A 1 
ATOM 3820 C CB  . ASP A 1 498 ? 14.711  -11.904 -22.084 1.00 96.70 498 A 1 
ATOM 3821 C CG  . ASP A 1 498 ? 15.569  -12.610 -21.028 1.00 95.83 498 A 1 
ATOM 3822 O OD1 . ASP A 1 498 ? 16.330  -11.903 -20.324 1.00 91.93 498 A 1 
ATOM 3823 O OD2 . ASP A 1 498 ? 15.395  -13.837 -20.861 1.00 93.23 498 A 1 
ATOM 3824 N N   . LEU A 1 499 ? 16.596  -10.128 -24.742 1.00 97.33 499 A 1 
ATOM 3825 C CA  . LEU A 1 499 ? 17.677  -10.235 -25.735 1.00 97.15 499 A 1 
ATOM 3826 C C   . LEU A 1 499 ? 18.622  -9.028  -25.694 1.00 97.31 499 A 1 
ATOM 3827 O O   . LEU A 1 499 ? 19.832  -9.176  -25.585 1.00 95.34 499 A 1 
ATOM 3828 C CB  . LEU A 1 499 ? 17.065  -10.395 -27.137 1.00 96.70 499 A 1 
ATOM 3829 C CG  . LEU A 1 499 ? 16.479  -11.787 -27.432 1.00 95.40 499 A 1 
ATOM 3830 C CD1 . LEU A 1 499 ? 15.673  -11.744 -28.727 1.00 90.99 499 A 1 
ATOM 3831 C CD2 . LEU A 1 499 ? 17.585  -12.832 -27.613 1.00 91.89 499 A 1 
ATOM 3832 N N   . TYR A 1 500 ? 18.061  -7.823  -25.801 1.00 97.14 500 A 1 
ATOM 3833 C CA  . TYR A 1 500 ? 18.805  -6.557  -25.770 1.00 97.37 500 A 1 
ATOM 3834 C C   . TYR A 1 500 ? 18.621  -5.799  -24.450 1.00 97.33 500 A 1 
ATOM 3835 O O   . TYR A 1 500 ? 19.352  -4.849  -24.172 1.00 93.32 500 A 1 
ATOM 3836 C CB  . TYR A 1 500 ? 18.416  -5.705  -26.985 1.00 97.31 500 A 1 
ATOM 3837 C CG  . TYR A 1 500 ? 19.045  -6.186  -28.281 1.00 97.82 500 A 1 
ATOM 3838 C CD1 . TYR A 1 500 ? 20.259  -5.618  -28.716 1.00 94.69 500 A 1 
ATOM 3839 C CD2 . TYR A 1 500 ? 18.440  -7.207  -29.034 1.00 95.42 500 A 1 
ATOM 3840 C CE1 . TYR A 1 500 ? 20.860  -6.060  -29.908 1.00 94.45 500 A 1 
ATOM 3841 C CE2 . TYR A 1 500 ? 19.041  -7.662  -30.224 1.00 94.51 500 A 1 
ATOM 3842 C CZ  . TYR A 1 500 ? 20.251  -7.083  -30.665 1.00 97.18 500 A 1 
ATOM 3843 O OH  . TYR A 1 500 ? 20.829  -7.512  -31.822 1.00 96.38 500 A 1 
ATOM 3844 N N   . ASN A 1 501 ? 17.667  -6.221  -23.632 1.00 96.49 501 A 1 
ATOM 3845 C CA  . ASN A 1 501 ? 17.488  -5.770  -22.258 1.00 96.89 501 A 1 
ATOM 3846 C C   . ASN A 1 501 ? 16.888  -6.905  -21.413 1.00 96.42 501 A 1 
ATOM 3847 O O   . ASN A 1 501 ? 15.715  -7.248  -21.570 1.00 93.51 501 A 1 
ATOM 3848 C CB  . ASN A 1 501 ? 16.602  -4.516  -22.234 1.00 96.37 501 A 1 
ATOM 3849 C CG  . ASN A 1 501 ? 16.553  -3.903  -20.847 1.00 94.49 501 A 1 
ATOM 3850 O OD1 . ASN A 1 501 ? 16.214  -4.534  -19.854 1.00 88.20 501 A 1 
ATOM 3851 N ND2 . ASN A 1 501 ? 16.939  -2.658  -20.719 1.00 88.69 501 A 1 
ATOM 3852 N N   . PHE A 1 502 ? 17.672  -7.422  -20.468 1.00 97.16 502 A 1 
ATOM 3853 C CA  . PHE A 1 502 ? 17.318  -8.595  -19.654 1.00 96.84 502 A 1 
ATOM 3854 C C   . PHE A 1 502 ? 16.248  -8.326  -18.574 1.00 96.95 502 A 1 
ATOM 3855 O O   . PHE A 1 502 ? 15.841  -9.236  -17.851 1.00 94.13 502 A 1 
ATOM 3856 C CB  . PHE A 1 502 ? 18.606  -9.138  -19.008 1.00 95.99 502 A 1 
ATOM 3857 C CG  . PHE A 1 502 ? 19.787  -9.230  -19.959 1.00 95.51 502 A 1 
ATOM 3858 C CD1 . PHE A 1 502 ? 19.738  -10.104 -21.060 1.00 91.33 502 A 1 
ATOM 3859 C CD2 . PHE A 1 502 ? 20.915  -8.404  -19.778 1.00 93.16 502 A 1 
ATOM 3860 C CE1 . PHE A 1 502 ? 20.804  -10.152 -21.974 1.00 90.75 502 A 1 
ATOM 3861 C CE2 . PHE A 1 502 ? 21.978  -8.452  -20.691 1.00 90.06 502 A 1 
ATOM 3862 C CZ  . PHE A 1 502 ? 21.926  -9.323  -21.793 1.00 92.68 502 A 1 
ATOM 3863 N N   . ARG A 1 503 ? 15.818  -7.075  -18.415 1.00 97.10 503 A 1 
ATOM 3864 C CA  . ARG A 1 503 ? 14.725  -6.703  -17.503 1.00 96.72 503 A 1 
ATOM 3865 C C   . ARG A 1 503 ? 13.371  -6.634  -18.200 1.00 97.06 503 A 1 
ATOM 3866 O O   . ARG A 1 503 ? 12.356  -6.710  -17.510 1.00 95.82 503 A 1 
ATOM 3867 C CB  . ARG A 1 503 ? 15.041  -5.370  -16.806 1.00 96.47 503 A 1 
ATOM 3868 C CG  . ARG A 1 503 ? 16.231  -5.432  -15.840 1.00 93.10 503 A 1 
ATOM 3869 C CD  . ARG A 1 503 ? 15.934  -6.342  -14.637 1.00 88.07 503 A 1 
ATOM 3870 N NE  . ARG A 1 503 ? 16.969  -6.227  -13.596 1.00 81.38 503 A 1 
ATOM 3871 C CZ  . ARG A 1 503 ? 16.906  -6.732  -12.372 1.00 72.07 503 A 1 
ATOM 3872 N NH1 . ARG A 1 503 ? 15.875  -7.426  -11.966 1.00 66.51 503 A 1 
ATOM 3873 N NH2 . ARG A 1 503 ? 17.884  -6.545  -11.534 1.00 66.90 503 A 1 
ATOM 3874 N N   . LEU A 1 504 ? 13.347  -6.493  -19.512 1.00 95.85 504 A 1 
ATOM 3875 C CA  . LEU A 1 504 ? 12.110  -6.576  -20.280 1.00 96.42 504 A 1 
ATOM 3876 C C   . LEU A 1 504 ? 11.700  -8.048  -20.410 1.00 96.47 504 A 1 
ATOM 3877 O O   . LEU A 1 504 ? 12.459  -8.866  -20.919 1.00 95.93 504 A 1 
ATOM 3878 C CB  . LEU A 1 504 ? 12.288  -5.869  -21.637 1.00 96.97 504 A 1 
ATOM 3879 C CG  . LEU A 1 504 ? 10.995  -5.806  -22.470 1.00 96.38 504 A 1 
ATOM 3880 C CD1 . LEU A 1 504 ? 9.880   -5.022  -21.770 1.00 92.37 504 A 1 
ATOM 3881 C CD2 . LEU A 1 504 ? 11.268  -5.123  -23.807 1.00 93.57 504 A 1 
ATOM 3882 N N   . GLU A 1 505 ? 10.508  -8.370  -19.932 1.00 96.78 505 A 1 
ATOM 3883 C CA  . GLU A 1 505 ? 10.004  -9.746  -19.883 1.00 96.75 505 A 1 
ATOM 3884 C C   . GLU A 1 505 ? 9.906   -10.364 -21.292 1.00 97.14 505 A 1 
ATOM 3885 O O   . GLU A 1 505 ? 9.357   -9.718  -22.191 1.00 96.11 505 A 1 
ATOM 3886 C CB  . GLU A 1 505 ? 8.648   -9.726  -19.155 1.00 95.86 505 A 1 
ATOM 3887 C CG  . GLU A 1 505 ? 8.126   -11.122 -18.792 1.00 87.91 505 A 1 
ATOM 3888 C CD  . GLU A 1 505 ? 6.903   -11.078 -17.847 1.00 85.67 505 A 1 
ATOM 3889 O OE1 . GLU A 1 505 ? 6.202   -12.109 -17.759 1.00 75.77 505 A 1 
ATOM 3890 O OE2 . GLU A 1 505 ? 6.692   -10.047 -17.172 1.00 75.21 505 A 1 
ATOM 3891 N N   . PRO A 1 506 ? 10.416  -11.589 -21.525 1.00 96.00 506 A 1 
ATOM 3892 C CA  . PRO A 1 506 ? 10.337  -12.237 -22.830 1.00 95.44 506 A 1 
ATOM 3893 C C   . PRO A 1 506 ? 8.888   -12.614 -23.148 1.00 95.67 506 A 1 
ATOM 3894 O O   . PRO A 1 506 ? 8.213   -13.279 -22.362 1.00 95.08 506 A 1 
ATOM 3895 C CB  . PRO A 1 506 ? 11.253  -13.463 -22.746 1.00 96.21 506 A 1 
ATOM 3896 C CG  . PRO A 1 506 ? 11.240  -13.812 -21.262 1.00 96.39 506 A 1 
ATOM 3897 C CD  . PRO A 1 506 ? 11.110  -12.450 -20.581 1.00 97.43 506 A 1 
ATOM 3898 N N   . SER A 1 507 ? 8.392   -12.212 -24.314 1.00 96.12 507 A 1 
ATOM 3899 C CA  . SER A 1 507 ? 7.020   -12.493 -24.736 1.00 96.15 507 A 1 
ATOM 3900 C C   . SER A 1 507 ? 6.843   -12.394 -26.250 1.00 96.66 507 A 1 
ATOM 3901 O O   . SER A 1 507 ? 7.493   -11.602 -26.923 1.00 96.09 507 A 1 
ATOM 3902 C CB  . SER A 1 507 ? 6.065   -11.514 -24.054 1.00 96.22 507 A 1 
ATOM 3903 O OG  . SER A 1 507 ? 4.718   -11.893 -24.265 1.00 94.01 507 A 1 
ATOM 3904 N N   . LEU A 1 508 ? 5.895   -13.163 -26.780 1.00 95.93 508 A 1 
ATOM 3905 C CA  . LEU A 1 508 ? 5.406   -13.019 -28.162 1.00 95.85 508 A 1 
ATOM 3906 C C   . LEU A 1 508 ? 3.994   -12.413 -28.229 1.00 96.14 508 A 1 
ATOM 3907 O O   . LEU A 1 508 ? 3.381   -12.368 -29.298 1.00 94.37 508 A 1 
ATOM 3908 C CB  . LEU A 1 508 ? 5.490   -14.373 -28.885 1.00 96.11 508 A 1 
ATOM 3909 C CG  . LEU A 1 508 ? 6.928   -14.891 -29.093 1.00 95.27 508 A 1 
ATOM 3910 C CD1 . LEU A 1 508 ? 6.858   -16.270 -29.745 1.00 92.43 508 A 1 
ATOM 3911 C CD2 . LEU A 1 508 ? 7.754   -13.985 -30.006 1.00 92.36 508 A 1 
ATOM 3912 N N   . THR A 1 509 ? 3.476   -11.955 -27.101 1.00 94.28 509 A 1 
ATOM 3913 C CA  . THR A 1 509 ? 2.216   -11.208 -27.007 1.00 94.01 509 A 1 
ATOM 3914 C C   . THR A 1 509 ? 2.494   -9.892  -26.292 1.00 94.85 509 A 1 
ATOM 3915 O O   . THR A 1 509 ? 2.683   -9.864  -25.079 1.00 94.55 509 A 1 
ATOM 3916 C CB  . THR A 1 509 ? 1.130   -12.033 -26.301 1.00 94.20 509 A 1 
ATOM 3917 O OG1 . THR A 1 509 ? 0.909   -13.233 -27.009 1.00 90.53 509 A 1 
ATOM 3918 C CG2 . THR A 1 509 ? -0.212  -11.309 -26.241 1.00 91.24 509 A 1 
ATOM 3919 N N   . LEU A 1 510 ? 2.536   -8.813  -27.061 1.00 94.55 510 A 1 
ATOM 3920 C CA  . LEU A 1 510 ? 2.948   -7.497  -26.580 1.00 94.84 510 A 1 
ATOM 3921 C C   . LEU A 1 510 ? 1.708   -6.633  -26.315 1.00 94.83 510 A 1 
ATOM 3922 O O   . LEU A 1 510 ? 1.075   -6.152  -27.259 1.00 92.85 510 A 1 
ATOM 3923 C CB  . LEU A 1 510 ? 3.920   -6.860  -27.597 1.00 95.44 510 A 1 
ATOM 3924 C CG  . LEU A 1 510 ? 5.106   -7.749  -28.054 1.00 94.16 510 A 1 
ATOM 3925 C CD1 . LEU A 1 510 ? 6.016   -6.959  -28.988 1.00 90.09 510 A 1 
ATOM 3926 C CD2 . LEU A 1 510 ? 5.951   -8.257  -26.887 1.00 90.82 510 A 1 
ATOM 3927 N N   . GLY A 1 511 ? 1.342   -6.448  -25.052 1.00 92.61 511 A 1 
ATOM 3928 C CA  . GLY A 1 511 ? 0.200   -5.620  -24.662 1.00 91.79 511 A 1 
ATOM 3929 C C   . GLY A 1 511 ? 0.413   -4.149  -25.026 1.00 93.12 511 A 1 
ATOM 3930 O O   . GLY A 1 511 ? 1.489   -3.600  -24.805 1.00 92.56 511 A 1 
ATOM 3931 N N   . CYS A 1 512 ? -0.601  -3.507  -25.593 1.00 92.49 512 A 1 
ATOM 3932 C CA  . CYS A 1 512 ? -0.530  -2.119  -26.074 1.00 91.90 512 A 1 
ATOM 3933 C C   . CYS A 1 512 ? -1.306  -1.120  -25.197 1.00 91.31 512 A 1 
ATOM 3934 O O   . CYS A 1 512 ? -1.455  0.045   -25.568 1.00 90.05 512 A 1 
ATOM 3935 C CB  . CYS A 1 512 ? -0.966  -2.083  -27.542 1.00 92.79 512 A 1 
ATOM 3936 S SG  . CYS A 1 512 ? 0.146   -3.109  -28.549 1.00 91.50 512 A 1 
ATOM 3937 N N   . GLY A 1 513 ? -1.790  -1.561  -24.037 1.00 91.72 513 A 1 
ATOM 3938 C CA  . GLY A 1 513 ? -2.524  -0.735  -23.084 1.00 90.92 513 A 1 
ATOM 3939 C C   . GLY A 1 513 ? -3.816  -0.145  -23.658 1.00 92.07 513 A 1 
ATOM 3940 O O   . GLY A 1 513 ? -4.286  -0.532  -24.728 1.00 91.08 513 A 1 
ATOM 3941 N N   . SER A 1 514 ? -4.374  0.818   -22.938 1.00 92.43 514 A 1 
ATOM 3942 C CA  . SER A 1 514 ? -5.566  1.550   -23.387 1.00 92.41 514 A 1 
ATOM 3943 C C   . SER A 1 514 ? -5.344  2.309   -24.703 1.00 91.84 514 A 1 
ATOM 3944 O O   . SER A 1 514 ? -6.290  2.463   -25.472 1.00 91.20 514 A 1 
ATOM 3945 C CB  . SER A 1 514 ? -6.005  2.530   -22.295 1.00 93.31 514 A 1 
ATOM 3946 O OG  . SER A 1 514 ? -4.943  3.409   -21.968 1.00 92.95 514 A 1 
ATOM 3947 N N   . TRP A 1 515 ? -4.096  2.703   -24.997 1.00 94.89 515 A 1 
ATOM 3948 C CA  . TRP A 1 515 ? -3.759  3.376   -26.257 1.00 94.84 515 A 1 
ATOM 3949 C C   . TRP A 1 515 ? -4.035  2.500   -27.482 1.00 94.32 515 A 1 
ATOM 3950 O O   . TRP A 1 515 ? -4.586  2.984   -28.467 1.00 92.16 515 A 1 
ATOM 3951 C CB  . TRP A 1 515 ? -2.281  3.777   -26.242 1.00 95.26 515 A 1 
ATOM 3952 C CG  . TRP A 1 515 ? -1.853  4.645   -25.107 1.00 95.27 515 A 1 
ATOM 3953 C CD1 . TRP A 1 515 ? -2.350  5.869   -24.826 1.00 93.21 515 A 1 
ATOM 3954 C CD2 . TRP A 1 515 ? -0.822  4.390   -24.104 1.00 95.48 515 A 1 
ATOM 3955 N NE1 . TRP A 1 515 ? -1.702  6.388   -23.719 1.00 92.93 515 A 1 
ATOM 3956 C CE2 . TRP A 1 515 ? -0.748  5.525   -23.241 1.00 94.05 515 A 1 
ATOM 3957 C CE3 . TRP A 1 515 ? 0.063   3.313   -23.855 1.00 94.34 515 A 1 
ATOM 3958 C CZ2 . TRP A 1 515 ? 0.169   5.589   -22.176 1.00 93.71 515 A 1 
ATOM 3959 C CZ3 . TRP A 1 515 ? 0.976   3.375   -22.786 1.00 91.91 515 A 1 
ATOM 3960 C CH2 . TRP A 1 515 ? 1.032   4.505   -21.951 1.00 91.76 515 A 1 
ATOM 3961 N N   . GLY A 1 516 ? -3.694  1.221   -27.403 1.00 92.23 516 A 1 
ATOM 3962 C CA  . GLY A 1 516 ? -3.973  0.232   -28.452 1.00 90.97 516 A 1 
ATOM 3963 C C   . GLY A 1 516 ? -5.309  -0.506  -28.283 1.00 91.69 516 A 1 
ATOM 3964 O O   . GLY A 1 516 ? -5.533  -1.498  -28.972 1.00 89.29 516 A 1 
ATOM 3965 N N   . GLY A 1 517 ? -6.174  -0.071  -27.358 1.00 90.18 517 A 1 
ATOM 3966 C CA  . GLY A 1 517 ? -7.442  -0.737  -27.046 1.00 89.73 517 A 1 
ATOM 3967 C C   . GLY A 1 517 ? -7.267  -2.086  -26.331 1.00 91.45 517 A 1 
ATOM 3968 O O   . GLY A 1 517 ? -8.095  -2.978  -26.503 1.00 89.33 517 A 1 
ATOM 3969 N N   . ASN A 1 518 ? -6.179  -2.265  -25.560 1.00 89.33 518 A 1 
ATOM 3970 C CA  . ASN A 1 518 ? -5.884  -3.487  -24.807 1.00 91.12 518 A 1 
ATOM 3971 C C   . ASN A 1 518 ? -5.934  -3.237  -23.290 1.00 90.67 518 A 1 
ATOM 3972 O O   . ASN A 1 518 ? -5.667  -2.135  -22.820 1.00 87.51 518 A 1 
ATOM 3973 C CB  . ASN A 1 518 ? -4.513  -4.043  -25.212 1.00 90.20 518 A 1 
ATOM 3974 C CG  . ASN A 1 518 ? -4.305  -4.312  -26.695 1.00 86.13 518 A 1 
ATOM 3975 O OD1 . ASN A 1 518 ? -3.186  -4.273  -27.172 1.00 79.59 518 A 1 
ATOM 3976 N ND2 . ASN A 1 518 ? -5.317  -4.629  -27.464 1.00 77.55 518 A 1 
ATOM 3977 N N   . SER A 1 519 ? -6.211  -4.295  -22.516 1.00 90.10 519 A 1 
ATOM 3978 C CA  . SER A 1 519 ? -6.280  -4.215  -21.046 1.00 90.02 519 A 1 
ATOM 3979 C C   . SER A 1 519 ? -4.913  -4.243  -20.351 1.00 91.23 519 A 1 
ATOM 3980 O O   . SER A 1 519 ? -4.829  -3.949  -19.160 1.00 88.81 519 A 1 
ATOM 3981 C CB  . SER A 1 519 ? -7.141  -5.364  -20.514 1.00 88.27 519 A 1 
ATOM 3982 O OG  . SER A 1 519 ? -8.409  -5.349  -21.142 1.00 83.61 519 A 1 
ATOM 3983 N N   . VAL A 1 520 ? -3.856  -4.613  -21.063 1.00 94.37 520 A 1 
ATOM 3984 C CA  . VAL A 1 520 ? -2.490  -4.760  -20.539 1.00 95.26 520 A 1 
ATOM 3985 C C   . VAL A 1 520 ? -1.517  -4.017  -21.454 1.00 95.77 520 A 1 
ATOM 3986 O O   . VAL A 1 520 ? -1.601  -4.148  -22.676 1.00 94.28 520 A 1 
ATOM 3987 C CB  . VAL A 1 520 ? -2.109  -6.254  -20.405 1.00 94.32 520 A 1 
ATOM 3988 C CG1 . VAL A 1 520 ? -0.685  -6.439  -19.871 1.00 88.64 520 A 1 
ATOM 3989 C CG2 . VAL A 1 520 ? -3.058  -6.993  -19.449 1.00 88.17 520 A 1 
ATOM 3990 N N   . SER A 1 521 ? -0.582  -3.267  -20.867 1.00 94.56 521 A 1 
ATOM 3991 C CA  . SER A 1 521 ? 0.462   -2.521  -21.591 1.00 95.24 521 A 1 
ATOM 3992 C C   . SER A 1 521 ? 1.837   -3.201  -21.570 1.00 95.47 521 A 1 
ATOM 3993 O O   . SER A 1 521 ? 2.769   -2.745  -22.230 1.00 94.38 521 A 1 
ATOM 3994 C CB  . SER A 1 521 ? 0.572   -1.104  -21.020 1.00 95.34 521 A 1 
ATOM 3995 O OG  . SER A 1 521 ? 0.797   -1.149  -19.622 1.00 93.73 521 A 1 
ATOM 3996 N N   . GLU A 1 522 ? 1.974   -4.277  -20.811 1.00 96.54 522 A 1 
ATOM 3997 C CA  . GLU A 1 522 ? 3.221   -5.010  -20.619 1.00 96.67 522 A 1 
ATOM 3998 C C   . GLU A 1 522 ? 3.348   -6.192  -21.589 1.00 97.28 522 A 1 
ATOM 3999 O O   . GLU A 1 522 ? 2.383   -6.603  -22.243 1.00 95.94 522 A 1 
ATOM 4000 C CB  . GLU A 1 522 ? 3.302   -5.498  -19.168 1.00 94.86 522 A 1 
ATOM 4001 C CG  . GLU A 1 522 ? 3.276   -4.347  -18.144 1.00 91.22 522 A 1 
ATOM 4002 C CD  . GLU A 1 522 ? 3.258   -4.855  -16.695 1.00 91.72 522 A 1 
ATOM 4003 O OE1 . GLU A 1 522 ? 3.474   -4.046  -15.772 1.00 82.33 522 A 1 
ATOM 4004 O OE2 . GLU A 1 522 ? 3.009   -6.069  -16.480 1.00 83.10 522 A 1 
ATOM 4005 N N   . ASN A 1 523 ? 4.542   -6.774  -21.650 1.00 95.62 523 A 1 
ATOM 4006 C CA  . ASN A 1 523 ? 4.757   -8.077  -22.265 1.00 96.53 523 A 1 
ATOM 4007 C C   . ASN A 1 523 ? 4.012   -9.153  -21.450 1.00 96.48 523 A 1 
ATOM 4008 O O   . ASN A 1 523 ? 4.168   -9.232  -20.231 1.00 94.96 523 A 1 
ATOM 4009 C CB  . ASN A 1 523 ? 6.271   -8.335  -22.367 1.00 96.60 523 A 1 
ATOM 4010 C CG  . ASN A 1 523 ? 6.945   -7.538  -23.479 1.00 96.52 523 A 1 
ATOM 4011 O OD1 . ASN A 1 523 ? 6.372   -6.640  -24.089 1.00 91.37 523 A 1 
ATOM 4012 N ND2 . ASN A 1 523 ? 8.172   -7.857  -23.809 1.00 90.27 523 A 1 
ATOM 4013 N N   . VAL A 1 524 ? 3.173   -9.951  -22.092 1.00 97.35 524 A 1 
ATOM 4014 C CA  . VAL A 1 524 ? 2.310   -10.933 -21.416 1.00 97.27 524 A 1 
ATOM 4015 C C   . VAL A 1 524 ? 3.142   -12.105 -20.907 1.00 97.46 524 A 1 
ATOM 4016 O O   . VAL A 1 524 ? 3.852   -12.740 -21.688 1.00 97.03 524 A 1 
ATOM 4017 C CB  . VAL A 1 524 ? 1.175   -11.412 -22.338 1.00 97.02 524 A 1 
ATOM 4018 C CG1 . VAL A 1 524 ? 0.285   -12.470 -21.674 1.00 94.63 524 A 1 
ATOM 4019 C CG2 . VAL A 1 524 ? 0.278   -10.232 -22.740 1.00 94.13 524 A 1 
ATOM 4020 N N   . GLY A 1 525 ? 3.003   -12.418 -19.622 1.00 97.36 525 A 1 
ATOM 4021 C CA  . GLY A 1 525 ? 3.662   -13.520 -18.929 1.00 97.20 525 A 1 
ATOM 4022 C C   . GLY A 1 525 ? 2.710   -14.297 -18.008 1.00 97.58 525 A 1 
ATOM 4023 O O   . GLY A 1 525 ? 1.488   -14.108 -18.053 1.00 97.16 525 A 1 
ATOM 4024 N N   . VAL A 1 526 ? 3.251   -15.175 -17.159 1.00 97.48 526 A 1 
ATOM 4025 C CA  . VAL A 1 526 ? 2.465   -16.085 -16.301 1.00 97.67 526 A 1 
ATOM 4026 C C   . VAL A 1 526 ? 1.533   -15.365 -15.318 1.00 97.63 526 A 1 
ATOM 4027 O O   . VAL A 1 526 ? 0.425   -15.837 -15.076 1.00 96.74 526 A 1 
ATOM 4028 C CB  . VAL A 1 526 ? 3.366   -17.072 -15.534 1.00 97.22 526 A 1 
ATOM 4029 C CG1 . VAL A 1 526 ? 4.105   -17.999 -16.506 1.00 94.25 526 A 1 
ATOM 4030 C CG2 . VAL A 1 526 ? 4.386   -16.381 -14.616 1.00 93.84 526 A 1 
ATOM 4031 N N   . LYS A 1 527 ? 1.924   -14.193 -14.820 1.00 97.76 527 A 1 
ATOM 4032 C CA  . LYS A 1 527 ? 1.108   -13.384 -13.894 1.00 97.33 527 A 1 
ATOM 4033 C C   . LYS A 1 527 ? -0.268  -13.001 -14.455 1.00 97.71 527 A 1 
ATOM 4034 O O   . LYS A 1 527 ? -1.207  -12.797 -13.701 1.00 96.90 527 A 1 
ATOM 4035 C CB  . LYS A 1 527 ? 1.898   -12.142 -13.439 1.00 96.19 527 A 1 
ATOM 4036 C CG  . LYS A 1 527 ? 2.122   -11.104 -14.556 1.00 91.78 527 A 1 
ATOM 4037 C CD  . LYS A 1 527 ? 2.981   -9.916  -14.076 1.00 88.55 527 A 1 
ATOM 4038 C CE  . LYS A 1 527 ? 3.154   -8.934  -15.235 1.00 80.62 527 A 1 
ATOM 4039 N NZ  . LYS A 1 527 ? 4.016   -7.773  -14.892 1.00 72.89 527 A 1 
ATOM 4040 N N   . HIS A 1 528 ? -0.396  -12.941 -15.771 1.00 97.79 528 A 1 
ATOM 4041 C CA  . HIS A 1 528 ? -1.654  -12.597 -16.447 1.00 97.77 528 A 1 
ATOM 4042 C C   . HIS A 1 528 ? -2.606  -13.793 -16.603 1.00 97.88 528 A 1 
ATOM 4043 O O   . HIS A 1 528 ? -3.757  -13.615 -17.002 1.00 97.27 528 A 1 
ATOM 4044 C CB  . HIS A 1 528 ? -1.331  -11.986 -17.814 1.00 97.67 528 A 1 
ATOM 4045 C CG  . HIS A 1 528 ? -0.375  -10.825 -17.759 1.00 97.56 528 A 1 
ATOM 4046 N ND1 . HIS A 1 528 ? 0.961   -10.853 -18.097 1.00 92.74 528 A 1 
ATOM 4047 C CD2 . HIS A 1 528 ? -0.668  -9.542  -17.376 1.00 94.08 528 A 1 
ATOM 4048 C CE1 . HIS A 1 528 ? 1.456   -9.612  -17.934 1.00 93.84 528 A 1 
ATOM 4049 N NE2 . HIS A 1 528 ? 0.501   -8.788  -17.489 1.00 94.52 528 A 1 
ATOM 4050 N N   . LEU A 1 529 ? -2.136  -14.999 -16.301 1.00 97.84 529 A 1 
ATOM 4051 C CA  . LEU A 1 529 ? -2.887  -16.251 -16.440 1.00 98.11 529 A 1 
ATOM 4052 C C   . LEU A 1 529 ? -3.203  -16.902 -15.082 1.00 98.28 529 A 1 
ATOM 4053 O O   . LEU A 1 529 ? -3.609  -18.063 -15.033 1.00 97.57 529 A 1 
ATOM 4054 C CB  . LEU A 1 529 ? -2.142  -17.215 -17.381 1.00 97.96 529 A 1 
ATOM 4055 C CG  . LEU A 1 529 ? -2.267  -16.878 -18.883 1.00 96.69 529 A 1 
ATOM 4056 C CD1 . LEU A 1 529 ? -1.318  -15.769 -19.336 1.00 91.39 529 A 1 
ATOM 4057 C CD2 . LEU A 1 529 ? -1.933  -18.129 -19.713 1.00 92.27 529 A 1 
ATOM 4058 N N   . ILE A 1 530 ? -3.033  -16.168 -13.985 1.00 98.05 530 A 1 
ATOM 4059 C CA  . ILE A 1 530 ? -3.377  -16.619 -12.635 1.00 98.06 530 A 1 
ATOM 4060 C C   . ILE A 1 530 ? -4.327  -15.633 -11.954 1.00 98.14 530 A 1 
ATOM 4061 O O   . ILE A 1 530 ? -4.214  -14.418 -12.114 1.00 97.62 530 A 1 
ATOM 4062 C CB  . ILE A 1 530 ? -2.121  -16.903 -11.772 1.00 97.47 530 A 1 
ATOM 4063 C CG1 . ILE A 1 530 ? -1.237  -15.650 -11.587 1.00 94.84 530 A 1 
ATOM 4064 C CG2 . ILE A 1 530 ? -1.336  -18.084 -12.368 1.00 93.51 530 A 1 
ATOM 4065 C CD1 . ILE A 1 530 ? -0.038  -15.849 -10.645 1.00 91.79 530 A 1 
ATOM 4066 N N   . ASN A 1 531 ? -5.238  -16.166 -11.151 1.00 97.88 531 A 1 
ATOM 4067 C CA  . ASN A 1 531 ? -5.958  -15.409 -10.137 1.00 97.91 531 A 1 
ATOM 4068 C C   . ASN A 1 531 ? -5.174  -15.483 -8.827  1.00 97.87 531 A 1 
ATOM 4069 O O   . ASN A 1 531 ? -4.755  -16.564 -8.412  1.00 97.37 531 A 1 
ATOM 4070 C CB  . ASN A 1 531 ? -7.373  -15.981 -9.975  1.00 97.69 531 A 1 
ATOM 4071 C CG  . ASN A 1 531 ? -8.263  -15.699 -11.167 1.00 97.36 531 A 1 
ATOM 4072 O OD1 . ASN A 1 531 ? -8.277  -14.616 -11.725 1.00 93.58 531 A 1 
ATOM 4073 N ND2 . ASN A 1 531 ? -9.061  -16.655 -11.578 1.00 93.47 531 A 1 
ATOM 4074 N N   . VAL A 1 532 ? -4.996  -14.355 -8.152  1.00 97.57 532 A 1 
ATOM 4075 C CA  . VAL A 1 532 ? -4.309  -14.305 -6.855  1.00 97.65 532 A 1 
ATOM 4076 C C   . VAL A 1 532 ? -5.331  -14.081 -5.749  1.00 97.79 532 A 1 
ATOM 4077 O O   . VAL A 1 532 ? -5.973  -13.034 -5.678  1.00 97.38 532 A 1 
ATOM 4078 C CB  . VAL A 1 532 ? -3.189  -13.249 -6.837  1.00 97.42 532 A 1 
ATOM 4079 C CG1 . VAL A 1 532 ? -2.464  -13.247 -5.483  1.00 96.18 532 A 1 
ATOM 4080 C CG2 . VAL A 1 532 ? -2.146  -13.536 -7.926  1.00 95.25 532 A 1 
ATOM 4081 N N   . LYS A 1 533 ? -5.468  -15.070 -4.868  1.00 98.26 533 A 1 
ATOM 4082 C CA  . LYS A 1 533 ? -6.267  -14.978 -3.644  1.00 98.16 533 A 1 
ATOM 4083 C C   . LYS A 1 533 ? -5.384  -14.466 -2.512  1.00 98.34 533 A 1 
ATOM 4084 O O   . LYS A 1 533 ? -4.444  -15.149 -2.115  1.00 98.03 533 A 1 
ATOM 4085 C CB  . LYS A 1 533 ? -6.852  -16.365 -3.355  1.00 97.42 533 A 1 
ATOM 4086 C CG  . LYS A 1 533 ? -7.776  -16.400 -2.125  1.00 91.17 533 A 1 
ATOM 4087 C CD  . LYS A 1 533 ? -8.240  -17.833 -1.820  1.00 91.54 533 A 1 
ATOM 4088 C CE  . LYS A 1 533 ? -8.984  -18.456 -3.008  1.00 86.54 533 A 1 
ATOM 4089 N NZ  . LYS A 1 533 ? -9.118  -19.919 -2.910  1.00 82.82 533 A 1 
ATOM 4090 N N   . THR A 1 534 ? -5.704  -13.287 -1.988  1.00 97.51 534 A 1 
ATOM 4091 C CA  . THR A 1 534 ? -5.003  -12.711 -0.832  1.00 97.44 534 A 1 
ATOM 4092 C C   . THR A 1 534 ? -5.745  -13.076 0.452   1.00 97.69 534 A 1 
ATOM 4093 O O   . THR A 1 534 ? -6.918  -12.746 0.607   1.00 97.59 534 A 1 
ATOM 4094 C CB  . THR A 1 534 ? -4.853  -11.190 -0.973  1.00 97.46 534 A 1 
ATOM 4095 O OG1 . THR A 1 534 ? -4.221  -10.890 -2.202  1.00 96.81 534 A 1 
ATOM 4096 C CG2 . THR A 1 534 ? -3.985  -10.588 0.129   1.00 96.56 534 A 1 
ATOM 4097 N N   . ILE A 1 535 ? -5.070  -13.772 1.361   1.00 97.28 535 A 1 
ATOM 4098 C CA  . ILE A 1 535 ? -5.548  -14.097 2.707   1.00 97.26 535 A 1 
ATOM 4099 C C   . ILE A 1 535 ? -4.865  -13.133 3.669   1.00 97.21 535 A 1 
ATOM 4100 O O   . ILE A 1 535 ? -3.643  -13.007 3.643   1.00 97.05 535 A 1 
ATOM 4101 C CB  . ILE A 1 535 ? -5.244  -15.565 3.072   1.00 97.47 535 A 1 
ATOM 4102 C CG1 . ILE A 1 535 ? -5.875  -16.538 2.046   1.00 96.71 535 A 1 
ATOM 4103 C CG2 . ILE A 1 535 ? -5.725  -15.876 4.501   1.00 96.71 535 A 1 
ATOM 4104 C CD1 . ILE A 1 535 ? -5.462  -18.000 2.250   1.00 95.35 535 A 1 
ATOM 4105 N N   . THR A 1 536 ? -5.649  -12.486 4.525   1.00 97.69 536 A 1 
ATOM 4106 C CA  . THR A 1 536 ? -5.146  -11.550 5.533   1.00 97.38 536 A 1 
ATOM 4107 C C   . THR A 1 536 ? -5.579  -12.003 6.921   1.00 97.49 536 A 1 
ATOM 4108 O O   . THR A 1 536 ? -6.760  -12.264 7.153   1.00 97.38 536 A 1 
ATOM 4109 C CB  . THR A 1 536 ? -5.618  -10.114 5.255   1.00 97.22 536 A 1 
ATOM 4110 O OG1 . THR A 1 536 ? -7.027  -10.054 5.206   1.00 93.72 536 A 1 
ATOM 4111 C CG2 . THR A 1 536 ? -5.098  -9.589  3.916   1.00 93.25 536 A 1 
ATOM 4112 N N   . GLU A 1 537 ? -4.635  -12.104 7.843   1.00 97.43 537 A 1 
ATOM 4113 C CA  . GLU A 1 537 ? -4.897  -12.370 9.254   1.00 97.15 537 A 1 
ATOM 4114 C C   . GLU A 1 537 ? -5.157  -11.058 10.002  1.00 97.02 537 A 1 
ATOM 4115 O O   . GLU A 1 537 ? -4.556  -10.024 9.705   1.00 96.21 537 A 1 
ATOM 4116 C CB  . GLU A 1 537 ? -3.720  -13.111 9.891   1.00 96.48 537 A 1 
ATOM 4117 C CG  . GLU A 1 537 ? -3.458  -14.482 9.254   1.00 91.86 537 A 1 
ATOM 4118 C CD  . GLU A 1 537 ? -2.255  -15.201 9.887   1.00 91.75 537 A 1 
ATOM 4119 O OE1 . GLU A 1 537 ? -1.967  -16.335 9.441   1.00 83.18 537 A 1 
ATOM 4120 O OE2 . GLU A 1 537 ? -1.588  -14.639 10.781  1.00 85.76 537 A 1 
ATOM 4121 N N   . ARG A 1 538 ? -6.031  -11.116 11.012  1.00 97.06 538 A 1 
ATOM 4122 C CA  . ARG A 1 538 ? -6.250  -9.992  11.925  1.00 96.85 538 A 1 
ATOM 4123 C C   . ARG A 1 538 ? -4.948  -9.676  12.662  1.00 96.59 538 A 1 
ATOM 4124 O O   . ARG A 1 538 ? -4.340  -10.569 13.244  1.00 95.55 538 A 1 
ATOM 4125 C CB  . ARG A 1 538 ? -7.394  -10.327 12.892  1.00 96.29 538 A 1 
ATOM 4126 C CG  . ARG A 1 538 ? -7.720  -9.175  13.859  1.00 95.71 538 A 1 
ATOM 4127 C CD  . ARG A 1 538 ? -8.899  -9.568  14.755  1.00 94.69 538 A 1 
ATOM 4128 N NE  . ARG A 1 538 ? -9.270  -8.484  15.680  1.00 93.72 538 A 1 
ATOM 4129 C CZ  . ARG A 1 538 ? -10.429 -8.346  16.306  1.00 93.66 538 A 1 
ATOM 4130 N NH1 . ARG A 1 538 ? -11.394 -9.212  16.208  1.00 89.29 538 A 1 
ATOM 4131 N NH2 . ARG A 1 538 ? -10.645 -7.310  17.052  1.00 90.10 538 A 1 
ATOM 4132 N N   . ARG A 1 539 ? -4.565  -8.400  12.667  1.00 96.82 539 A 1 
ATOM 4133 C CA  . ARG A 1 539 ? -3.466  -7.852  13.466  1.00 96.24 539 A 1 
ATOM 4134 C C   . ARG A 1 539 ? -3.998  -6.717  14.341  1.00 96.08 539 A 1 
ATOM 4135 O O   . ARG A 1 539 ? -4.974  -6.058  13.979  1.00 94.69 539 A 1 
ATOM 4136 C CB  . ARG A 1 539 ? -2.318  -7.373  12.553  1.00 95.84 539 A 1 
ATOM 4137 C CG  . ARG A 1 539 ? -1.661  -8.496  11.718  1.00 94.84 539 A 1 
ATOM 4138 C CD  . ARG A 1 539 ? -0.987  -9.561  12.590  1.00 93.72 539 A 1 
ATOM 4139 N NE  . ARG A 1 539 ? -0.391  -10.638 11.778  1.00 92.94 539 A 1 
ATOM 4140 C CZ  . ARG A 1 539 ? 0.217   -11.712 12.244  1.00 92.40 539 A 1 
ATOM 4141 N NH1 . ARG A 1 539 ? 0.387   -11.916 13.517  1.00 86.97 539 A 1 
ATOM 4142 N NH2 . ARG A 1 539 ? 0.662   -12.615 11.431  1.00 89.09 539 A 1 
ATOM 4143 N N   . GLU A 1 540 ? -3.372  -6.535  15.483  1.00 95.33 540 A 1 
ATOM 4144 C CA  . GLU A 1 540 ? -3.648  -5.408  16.371  1.00 94.78 540 A 1 
ATOM 4145 C C   . GLU A 1 540 ? -2.732  -4.236  16.014  1.00 94.30 540 A 1 
ATOM 4146 O O   . GLU A 1 540 ? -1.594  -4.434  15.589  1.00 91.61 540 A 1 
ATOM 4147 C CB  . GLU A 1 540 ? -3.488  -5.830  17.836  1.00 93.86 540 A 1 
ATOM 4148 C CG  . GLU A 1 540 ? -4.543  -6.881  18.219  1.00 91.65 540 A 1 
ATOM 4149 C CD  . GLU A 1 540 ? -4.451  -7.355  19.677  1.00 90.81 540 A 1 
ATOM 4150 O OE1 . GLU A 1 540 ? -5.213  -8.296  20.001  1.00 83.23 540 A 1 
ATOM 4151 O OE2 . GLU A 1 540 ? -3.626  -6.799  20.438  1.00 85.01 540 A 1 
ATOM 4152 N N   . ASN A 1 541 ? -3.229  -3.021  16.180  1.00 92.80 541 A 1 
ATOM 4153 C CA  . ASN A 1 541 ? -2.406  -1.834  16.003  1.00 92.41 541 A 1 
ATOM 4154 C C   . ASN A 1 541 ? -1.367  -1.760  17.128  1.00 93.00 541 A 1 
ATOM 4155 O O   . ASN A 1 541 ? -1.673  -2.079  18.280  1.00 90.39 541 A 1 
ATOM 4156 C CB  . ASN A 1 541 ? -3.283  -0.568  15.984  1.00 89.02 541 A 1 
ATOM 4157 C CG  . ASN A 1 541 ? -4.154  -0.420  14.747  1.00 84.48 541 A 1 
ATOM 4158 O OD1 . ASN A 1 541 ? -4.229  -1.262  13.866  1.00 75.96 541 A 1 
ATOM 4159 N ND2 . ASN A 1 541 ? -4.873  0.674   14.648  1.00 75.23 541 A 1 
ATOM 4160 N N   . MET A 1 542 ? -0.175  -1.280  16.810  1.00 93.15 542 A 1 
ATOM 4161 C CA  . MET A 1 542 ? 0.762   -0.849  17.841  1.00 93.73 542 A 1 
ATOM 4162 C C   . MET A 1 542 ? 0.117   0.272   18.654  1.00 94.20 542 A 1 
ATOM 4163 O O   . MET A 1 542 ? -0.365  1.258   18.094  1.00 93.09 542 A 1 
ATOM 4164 C CB  . MET A 1 542 ? 2.072   -0.381  17.194  1.00 92.30 542 A 1 
ATOM 4165 C CG  . MET A 1 542 ? 3.113   0.029   18.243  1.00 88.95 542 A 1 
ATOM 4166 S SD  . MET A 1 542 ? 4.552   0.910   17.596  1.00 86.24 542 A 1 
ATOM 4167 C CE  . MET A 1 542 ? 3.783   2.493   17.133  1.00 79.45 542 A 1 
ATOM 4168 N N   . LEU A 1 543 ? 0.129   0.124   19.973  1.00 94.84 543 A 1 
ATOM 4169 C CA  . LEU A 1 543 ? -0.266  1.166   20.913  1.00 94.98 543 A 1 
ATOM 4170 C C   . LEU A 1 543 ? 0.965   1.641   21.686  1.00 95.31 543 A 1 
ATOM 4171 O O   . LEU A 1 543 ? 1.993   0.966   21.733  1.00 93.60 543 A 1 
ATOM 4172 C CB  . LEU A 1 543 ? -1.378  0.653   21.844  1.00 94.50 543 A 1 
ATOM 4173 C CG  . LEU A 1 543 ? -2.657  0.204   21.118  1.00 93.65 543 A 1 
ATOM 4174 C CD1 . LEU A 1 543 ? -3.661  -0.306  22.148  1.00 90.50 543 A 1 
ATOM 4175 C CD2 . LEU A 1 543 ? -3.330  1.337   20.339  1.00 90.03 543 A 1 
ATOM 4176 N N   . TRP A 1 544 ? 0.860   2.816   22.275  1.00 95.67 544 A 1 
ATOM 4177 C CA  . TRP A 1 544 ? 1.935   3.411   23.064  1.00 96.06 544 A 1 
ATOM 4178 C C   . TRP A 1 544 ? 1.385   4.038   24.343  1.00 96.68 544 A 1 
ATOM 4179 O O   . TRP A 1 544 ? 0.182   4.211   24.506  1.00 95.15 544 A 1 
ATOM 4180 C CB  . TRP A 1 544 ? 2.689   4.437   22.197  1.00 94.08 544 A 1 
ATOM 4181 C CG  . TRP A 1 544 ? 1.892   5.529   21.537  1.00 91.97 544 A 1 
ATOM 4182 C CD1 . TRP A 1 544 ? 0.687   6.006   21.919  1.00 86.66 544 A 1 
ATOM 4183 C CD2 . TRP A 1 544 ? 2.235   6.292   20.338  1.00 88.39 544 A 1 
ATOM 4184 N NE1 . TRP A 1 544 ? 0.261   6.994   21.053  1.00 82.11 544 A 1 
ATOM 4185 C CE2 . TRP A 1 544 ? 1.181   7.212   20.059  1.00 83.80 544 A 1 
ATOM 4186 C CE3 . TRP A 1 544 ? 3.333   6.287   19.457  1.00 80.93 544 A 1 
ATOM 4187 C CZ2 . TRP A 1 544 ? 1.213   8.082   18.956  1.00 79.96 544 A 1 
ATOM 4188 C CZ3 . TRP A 1 544 ? 3.376   7.154   18.351  1.00 79.69 544 A 1 
ATOM 4189 C CH2 . TRP A 1 544 ? 2.321   8.043   18.097  1.00 79.03 544 A 1 
ATOM 4190 N N   . PHE A 1 545 ? 2.298   4.395   25.259  1.00 96.15 545 A 1 
ATOM 4191 C CA  . PHE A 1 545 ? 1.991   5.124   26.478  1.00 96.66 545 A 1 
ATOM 4192 C C   . PHE A 1 545 ? 2.879   6.371   26.552  1.00 96.74 545 A 1 
ATOM 4193 O O   . PHE A 1 545 ? 4.093   6.265   26.733  1.00 95.44 545 A 1 
ATOM 4194 C CB  . PHE A 1 545 ? 2.158   4.189   27.683  1.00 96.43 545 A 1 
ATOM 4195 C CG  . PHE A 1 545 ? 1.683   4.812   28.976  1.00 96.44 545 A 1 
ATOM 4196 C CD1 . PHE A 1 545 ? 2.594   5.439   29.842  1.00 92.37 545 A 1 
ATOM 4197 C CD2 . PHE A 1 545 ? 0.313   4.790   29.295  1.00 93.72 545 A 1 
ATOM 4198 C CE1 . PHE A 1 545 ? 2.140   6.050   31.020  1.00 91.79 545 A 1 
ATOM 4199 C CE2 . PHE A 1 545 ? -0.142  5.402   30.472  1.00 91.93 545 A 1 
ATOM 4200 C CZ  . PHE A 1 545 ? 0.769   6.034   31.334  1.00 94.83 545 A 1 
ATOM 4201 N N   . ARG A 1 546 ? 2.289   7.537   26.363  1.00 97.12 546 A 1 
ATOM 4202 C CA  . ARG A 1 546 ? 2.980   8.833   26.383  1.00 96.89 546 A 1 
ATOM 4203 C C   . ARG A 1 546 ? 2.453   9.704   27.516  1.00 97.59 546 A 1 
ATOM 4204 O O   . ARG A 1 546 ? 1.253   9.889   27.665  1.00 97.00 546 A 1 
ATOM 4205 C CB  . ARG A 1 546 ? 2.853   9.566   25.044  1.00 95.81 546 A 1 
ATOM 4206 C CG  . ARG A 1 546 ? 3.644   8.887   23.918  1.00 89.90 546 A 1 
ATOM 4207 C CD  . ARG A 1 546 ? 3.696   9.808   22.700  1.00 84.03 546 A 1 
ATOM 4208 N NE  . ARG A 1 546 ? 4.434   9.212   21.574  1.00 78.90 546 A 1 
ATOM 4209 C CZ  . ARG A 1 546 ? 4.818   9.855   20.477  1.00 71.07 546 A 1 
ATOM 4210 N NH1 . ARG A 1 546 ? 4.591   11.126  20.301  1.00 64.72 546 A 1 
ATOM 4211 N NH2 . ARG A 1 546 ? 5.438   9.221   19.527  1.00 66.34 546 A 1 
ATOM 4212 N N   . VAL A 1 547 ? 3.380   10.259  28.273  1.00 97.71 547 A 1 
ATOM 4213 C CA  . VAL A 1 547 ? 3.164   11.212  29.369  1.00 97.85 547 A 1 
ATOM 4214 C C   . VAL A 1 547 ? 4.299   12.245  29.350  1.00 98.14 547 A 1 
ATOM 4215 O O   . VAL A 1 547 ? 5.310   12.004  28.677  1.00 97.64 547 A 1 
ATOM 4216 C CB  . VAL A 1 547 ? 3.093   10.495  30.733  1.00 97.14 547 A 1 
ATOM 4217 C CG1 . VAL A 1 547 ? 1.846   9.609   30.839  1.00 95.12 547 A 1 
ATOM 4218 C CG2 . VAL A 1 547 ? 4.337   9.645   31.045  1.00 94.58 547 A 1 
ATOM 4219 N N   . PRO A 1 548 ? 4.175   13.376  30.068  1.00 98.23 548 A 1 
ATOM 4220 C CA  . PRO A 1 548 ? 5.289   14.308  30.229  1.00 98.24 548 A 1 
ATOM 4221 C C   . PRO A 1 548 ? 6.569   13.595  30.683  1.00 98.23 548 A 1 
ATOM 4222 O O   . PRO A 1 548 ? 6.522   12.779  31.607  1.00 97.85 548 A 1 
ATOM 4223 C CB  . PRO A 1 548 ? 4.823   15.334  31.268  1.00 98.09 548 A 1 
ATOM 4224 C CG  . PRO A 1 548 ? 3.309   15.342  31.068  1.00 97.58 548 A 1 
ATOM 4225 C CD  . PRO A 1 548 ? 3.004   13.876  30.769  1.00 98.21 548 A 1 
ATOM 4226 N N   . PRO A 1 549 ? 7.729   13.898  30.094  1.00 98.03 549 A 1 
ATOM 4227 C CA  . PRO A 1 549 ? 8.985   13.239  30.451  1.00 97.66 549 A 1 
ATOM 4228 C C   . PRO A 1 549 ? 9.433   13.532  31.889  1.00 97.75 549 A 1 
ATOM 4229 O O   . PRO A 1 549 ? 10.232  12.781  32.447  1.00 96.29 549 A 1 
ATOM 4230 C CB  . PRO A 1 549 ? 10.003  13.746  29.421  1.00 96.49 549 A 1 
ATOM 4231 C CG  . PRO A 1 549 ? 9.423   15.084  28.961  1.00 94.53 549 A 1 
ATOM 4232 C CD  . PRO A 1 549 ? 7.917   14.843  29.018  1.00 97.32 549 A 1 
ATOM 4233 N N   . LYS A 1 550 ? 8.931   14.615  32.499  1.00 97.62 550 A 1 
ATOM 4234 C CA  . LYS A 1 550 ? 9.185   14.983  33.896  1.00 97.56 550 A 1 
ATOM 4235 C C   . LYS A 1 550 ? 7.875   15.359  34.582  1.00 98.17 550 A 1 
ATOM 4236 O O   . LYS A 1 550 ? 7.189   16.273  34.136  1.00 97.67 550 A 1 
ATOM 4237 C CB  . LYS A 1 550 ? 10.189  16.146  33.987  1.00 96.09 550 A 1 
ATOM 4238 C CG  . LYS A 1 550 ? 11.582  15.801  33.438  1.00 92.21 550 A 1 
ATOM 4239 C CD  . LYS A 1 550 ? 12.538  16.977  33.664  1.00 88.83 550 A 1 
ATOM 4240 C CE  . LYS A 1 550 ? 13.934  16.672  33.123  1.00 82.54 550 A 1 
ATOM 4241 N NZ  . LYS A 1 550 ? 14.874  17.773  33.427  1.00 74.70 550 A 1 
ATOM 4242 N N   . ILE A 1 551 ? 7.567   14.671  35.682  1.00 97.99 551 A 1 
ATOM 4243 C CA  . ILE A 1 551 ? 6.394   14.941  36.516  1.00 98.13 551 A 1 
ATOM 4244 C C   . ILE A 1 551 ? 6.867   15.081  37.962  1.00 98.09 551 A 1 
ATOM 4245 O O   . ILE A 1 551 ? 7.318   14.108  38.571  1.00 97.47 551 A 1 
ATOM 4246 C CB  . ILE A 1 551 ? 5.310   13.849  36.354  1.00 98.10 551 A 1 
ATOM 4247 C CG1 . ILE A 1 551 ? 4.928   13.658  34.863  1.00 97.34 551 A 1 
ATOM 4248 C CG2 . ILE A 1 551 ? 4.070   14.227  37.192  1.00 97.19 551 A 1 
ATOM 4249 C CD1 . ILE A 1 551 ? 4.002   12.478  34.597  1.00 95.53 551 A 1 
ATOM 4250 N N   . PHE A 1 552 ? 6.787   16.285  38.497  1.00 98.51 552 A 1 
ATOM 4251 C CA  . PHE A 1 552 ? 7.125   16.595  39.882  1.00 98.42 552 A 1 
ATOM 4252 C C   . PHE A 1 552 ? 5.854   16.614  40.724  1.00 98.40 552 A 1 
ATOM 4253 O O   . PHE A 1 552 ? 4.844   17.162  40.307  1.00 97.79 552 A 1 
ATOM 4254 C CB  . PHE A 1 552 ? 7.873   17.929  39.959  1.00 98.19 552 A 1 
ATOM 4255 C CG  . PHE A 1 552 ? 9.170   17.935  39.177  1.00 97.96 552 A 1 
ATOM 4256 C CD1 . PHE A 1 552 ? 10.326  17.351  39.726  1.00 95.61 552 A 1 
ATOM 4257 C CD2 . PHE A 1 552 ? 9.216   18.505  37.892  1.00 96.10 552 A 1 
ATOM 4258 C CE1 . PHE A 1 552 ? 11.522  17.330  38.989  1.00 95.00 552 A 1 
ATOM 4259 C CE2 . PHE A 1 552 ? 10.414  18.481  37.156  1.00 94.96 552 A 1 
ATOM 4260 C CZ  . PHE A 1 552 ? 11.565  17.891  37.705  1.00 95.84 552 A 1 
ATOM 4261 N N   . PHE A 1 553 ? 5.896   16.021  41.904  1.00 98.00 553 A 1 
ATOM 4262 C CA  . PHE A 1 553 ? 4.766   15.966  42.824  1.00 97.74 553 A 1 
ATOM 4263 C C   . PHE A 1 553 ? 5.249   15.919  44.274  1.00 97.49 553 A 1 
ATOM 4264 O O   . PHE A 1 553 ? 6.395   15.574  44.539  1.00 94.87 553 A 1 
ATOM 4265 C CB  . PHE A 1 553 ? 3.865   14.765  42.475  1.00 97.01 553 A 1 
ATOM 4266 C CG  . PHE A 1 553 ? 4.556   13.417  42.526  1.00 97.19 553 A 1 
ATOM 4267 C CD1 . PHE A 1 553 ? 5.194   12.906  41.381  1.00 94.16 553 A 1 
ATOM 4268 C CD2 . PHE A 1 553 ? 4.586   12.672  43.718  1.00 94.32 553 A 1 
ATOM 4269 C CE1 . PHE A 1 553 ? 5.864   11.672  41.431  1.00 92.44 553 A 1 
ATOM 4270 C CE2 . PHE A 1 553 ? 5.259   11.440  43.771  1.00 92.34 553 A 1 
ATOM 4271 C CZ  . PHE A 1 553 ? 5.900   10.936  42.628  1.00 93.83 553 A 1 
ATOM 4272 N N   . LYS A 1 554 ? 4.363   16.191  45.210  1.00 97.64 554 A 1 
ATOM 4273 C CA  . LYS A 1 554 ? 4.463   16.408  46.662  1.00 97.35 554 A 1 
ATOM 4274 C C   . LYS A 1 554 ? 4.276   17.875  47.022  1.00 97.65 554 A 1 
ATOM 4275 O O   . LYS A 1 554 ? 4.570   18.758  46.233  1.00 96.34 554 A 1 
ATOM 4276 C CB  . LYS A 1 554 ? 5.744   15.827  47.325  1.00 96.29 554 A 1 
ATOM 4277 C CG  . LYS A 1 554 ? 5.831   14.291  47.335  1.00 93.86 554 A 1 
ATOM 4278 C CD  . LYS A 1 554 ? 4.691   13.732  48.187  1.00 91.72 554 A 1 
ATOM 4279 C CE  . LYS A 1 554 ? 4.737   12.225  48.333  1.00 89.69 554 A 1 
ATOM 4280 N NZ  . LYS A 1 554 ? 3.578   11.805  49.144  1.00 84.59 554 A 1 
ATOM 4281 N N   . SER A 1 555 ? 3.748   18.085  48.205  1.00 97.48 555 A 1 
ATOM 4282 C CA  . SER A 1 555 ? 3.491   19.428  48.729  1.00 97.33 555 A 1 
ATOM 4283 C C   . SER A 1 555 ? 4.762   20.275  48.730  1.00 97.48 555 A 1 
ATOM 4284 O O   . SER A 1 555 ? 5.825   19.782  49.115  1.00 95.91 555 A 1 
ATOM 4285 C CB  . SER A 1 555 ? 2.920   19.359  50.143  1.00 96.10 555 A 1 
ATOM 4286 O OG  . SER A 1 555 ? 2.305   20.581  50.499  1.00 89.44 555 A 1 
ATOM 4287 N N   . ASP A 1 556 ? 4.611   21.520  48.292  1.00 97.35 556 A 1 
ATOM 4288 C CA  . ASP A 1 556 ? 5.670   22.531  48.221  1.00 97.33 556 A 1 
ATOM 4289 C C   . ASP A 1 556 ? 6.832   22.182  47.267  1.00 97.61 556 A 1 
ATOM 4290 O O   . ASP A 1 556 ? 7.937   22.713  47.387  1.00 96.30 556 A 1 
ATOM 4291 C CB  . ASP A 1 556 ? 6.109   22.943  49.639  1.00 96.58 556 A 1 
ATOM 4292 C CG  . ASP A 1 556 ? 4.913   23.318  50.528  1.00 95.17 556 A 1 
ATOM 4293 O OD1 . ASP A 1 556 ? 4.256   24.336  50.220  1.00 91.17 556 A 1 
ATOM 4294 O OD2 . ASP A 1 556 ? 4.643   22.574  51.503  1.00 90.17 556 A 1 
ATOM 4295 N N   . CYS A 1 557 ? 6.589   21.299  46.289  1.00 97.75 557 A 1 
ATOM 4296 C CA  . CYS A 1 557 ? 7.613   20.944  45.297  1.00 97.83 557 A 1 
ATOM 4297 C C   . CYS A 1 557 ? 7.844   22.016  44.223  1.00 98.03 557 A 1 
ATOM 4298 O O   . CYS A 1 557 ? 8.839   21.932  43.502  1.00 97.47 557 A 1 
ATOM 4299 C CB  . CYS A 1 557 ? 7.302   19.574  44.673  1.00 97.53 557 A 1 
ATOM 4300 S SG  . CYS A 1 557 ? 5.905   19.634  43.508  1.00 97.51 557 A 1 
ATOM 4301 N N   . LEU A 1 558 ? 6.963   23.007  44.112  1.00 97.86 558 A 1 
ATOM 4302 C CA  . LEU A 1 558 ? 6.963   24.018  43.049  1.00 97.85 558 A 1 
ATOM 4303 C C   . LEU A 1 558 ? 8.332   24.691  42.872  1.00 97.93 558 A 1 
ATOM 4304 O O   . LEU A 1 558 ? 8.872   24.703  41.767  1.00 97.51 558 A 1 
ATOM 4305 C CB  . LEU A 1 558 ? 5.871   25.059  43.366  1.00 97.59 558 A 1 
ATOM 4306 C CG  . LEU A 1 558 ? 5.819   26.248  42.384  1.00 97.03 558 A 1 
ATOM 4307 C CD1 . LEU A 1 558 ? 5.428   25.810  40.980  1.00 93.83 558 A 1 
ATOM 4308 C CD2 . LEU A 1 558 ? 4.804   27.276  42.875  1.00 93.80 558 A 1 
ATOM 4309 N N   . SER A 1 559 ? 8.886   25.237  43.946  1.00 97.60 559 A 1 
ATOM 4310 C CA  . SER A 1 559 ? 10.150  25.979  43.881  1.00 97.25 559 A 1 
ATOM 4311 C C   . SER A 1 559 ? 11.316  25.101  43.432  1.00 97.57 559 A 1 
ATOM 4312 O O   . SER A 1 559 ? 12.084  25.505  42.564  1.00 96.59 559 A 1 
ATOM 4313 C CB  . SER A 1 559 ? 10.454  26.619  45.237  1.00 95.72 559 A 1 
ATOM 4314 O OG  . SER A 1 559 ? 10.444  25.651  46.268  1.00 85.19 559 A 1 
ATOM 4315 N N   . ILE A 1 560 ? 11.398  23.882  43.959  1.00 97.65 560 A 1 
ATOM 4316 C CA  . ILE A 1 560 ? 12.449  22.914  43.614  1.00 97.43 560 A 1 
ATOM 4317 C C   . ILE A 1 560 ? 12.282  22.444  42.163  1.00 97.68 560 A 1 
ATOM 4318 O O   . ILE A 1 560 ? 13.254  22.343  41.425  1.00 96.80 560 A 1 
ATOM 4319 C CB  . ILE A 1 560 ? 12.428  21.721  44.598  1.00 96.53 560 A 1 
ATOM 4320 C CG1 . ILE A 1 560 ? 12.650  22.203  46.053  1.00 91.75 560 A 1 
ATOM 4321 C CG2 . ILE A 1 560 ? 13.495  20.679  44.210  1.00 90.72 560 A 1 
ATOM 4322 C CD1 . ILE A 1 560 ? 12.473  21.110  47.120  1.00 80.62 560 A 1 
ATOM 4323 N N   . ALA A 1 561 ? 11.045  22.181  41.734  1.00 97.81 561 A 1 
ATOM 4324 C CA  . ALA A 1 561 ? 10.761  21.743  40.370  1.00 97.91 561 A 1 
ATOM 4325 C C   . ALA A 1 561 ? 11.096  22.821  39.324  1.00 97.97 561 A 1 
ATOM 4326 O O   . ALA A 1 561 ? 11.599  22.500  38.249  1.00 97.39 561 A 1 
ATOM 4327 C CB  . ALA A 1 561 ? 9.291   21.326  40.306  1.00 97.75 561 A 1 
ATOM 4328 N N   . LEU A 1 562 ? 10.859  24.092  39.647  1.00 98.06 562 A 1 
ATOM 4329 C CA  . LEU A 1 562 ? 11.213  25.205  38.761  1.00 97.97 562 A 1 
ATOM 4330 C C   . LEU A 1 562 ? 12.733  25.379  38.602  1.00 97.72 562 A 1 
ATOM 4331 O O   . LEU A 1 562 ? 13.169  25.901  37.576  1.00 96.90 562 A 1 
ATOM 4332 C CB  . LEU A 1 562 ? 10.546  26.496  39.259  1.00 97.90 562 A 1 
ATOM 4333 C CG  . LEU A 1 562 ? 9.020   26.550  39.050  1.00 97.57 562 A 1 
ATOM 4334 C CD1 . LEU A 1 562 ? 8.452   27.783  39.749  1.00 95.36 562 A 1 
ATOM 4335 C CD2 . LEU A 1 562 ? 8.633   26.632  37.570  1.00 95.76 562 A 1 
ATOM 4336 N N   . GLU A 1 563 ? 13.551  24.900  39.541  1.00 97.72 563 A 1 
ATOM 4337 C CA  . GLU A 1 563 ? 15.015  24.934  39.386  1.00 97.20 563 A 1 
ATOM 4338 C C   . GLU A 1 563 ? 15.525  24.136  38.175  1.00 97.24 563 A 1 
ATOM 4339 O O   . GLU A 1 563 ? 16.594  24.449  37.642  1.00 95.55 563 A 1 
ATOM 4340 C CB  . GLU A 1 563 ? 15.749  24.458  40.649  1.00 96.10 563 A 1 
ATOM 4341 C CG  . GLU A 1 563 ? 15.546  25.375  41.858  1.00 90.92 563 A 1 
ATOM 4342 C CD  . GLU A 1 563 ? 16.633  25.233  42.933  1.00 87.85 563 A 1 
ATOM 4343 O OE1 . GLU A 1 563 ? 16.406  25.708  44.068  1.00 78.24 563 A 1 
ATOM 4344 O OE2 . GLU A 1 563 ? 17.768  24.820  42.585  1.00 77.88 563 A 1 
ATOM 4345 N N   . GLU A 1 564 ? 14.759  23.162  37.686  1.00 96.98 564 A 1 
ATOM 4346 C CA  . GLU A 1 564 ? 15.059  22.441  36.434  1.00 96.01 564 A 1 
ATOM 4347 C C   . GLU A 1 564 ? 15.113  23.366  35.205  1.00 96.51 564 A 1 
ATOM 4348 O O   . GLU A 1 564 ? 15.672  22.996  34.167  1.00 94.87 564 A 1 
ATOM 4349 C CB  . GLU A 1 564 ? 13.987  21.362  36.196  1.00 94.15 564 A 1 
ATOM 4350 C CG  . GLU A 1 564 ? 14.116  20.178  37.159  1.00 85.72 564 A 1 
ATOM 4351 C CD  . GLU A 1 564 ? 15.271  19.236  36.784  1.00 86.16 564 A 1 
ATOM 4352 O OE1 . GLU A 1 564 ? 15.993  18.779  37.689  1.00 78.41 564 A 1 
ATOM 4353 O OE2 . GLU A 1 564 ? 15.383  18.901  35.574  1.00 79.09 564 A 1 
ATOM 4354 N N   . LEU A 1 565 ? 14.547  24.564  35.313  1.00 97.05 565 A 1 
ATOM 4355 C CA  . LEU A 1 565 ? 14.558  25.568  34.252  1.00 97.31 565 A 1 
ATOM 4356 C C   . LEU A 1 565 ? 15.826  26.442  34.255  1.00 97.31 565 A 1 
ATOM 4357 O O   . LEU A 1 565 ? 15.976  27.283  33.366  1.00 96.13 565 A 1 
ATOM 4358 C CB  . LEU A 1 565 ? 13.277  26.417  34.331  1.00 97.46 565 A 1 
ATOM 4359 C CG  . LEU A 1 565 ? 11.962  25.618  34.260  1.00 97.27 565 A 1 
ATOM 4360 C CD1 . LEU A 1 565 ? 10.787  26.577  34.402  1.00 94.63 565 A 1 
ATOM 4361 C CD2 . LEU A 1 565 ? 11.825  24.862  32.934  1.00 94.87 565 A 1 
ATOM 4362 N N   . ARG A 1 566 ? 16.754  26.267  35.203  1.00 96.93 566 A 1 
ATOM 4363 C CA  . ARG A 1 566 ? 18.024  27.012  35.231  1.00 96.29 566 A 1 
ATOM 4364 C C   . ARG A 1 566 ? 18.724  26.964  33.873  1.00 96.10 566 A 1 
ATOM 4365 O O   . ARG A 1 566 ? 18.879  25.912  33.256  1.00 93.99 566 A 1 
ATOM 4366 C CB  . ARG A 1 566 ? 18.962  26.477  36.327  1.00 95.34 566 A 1 
ATOM 4367 C CG  . ARG A 1 566 ? 18.610  26.997  37.726  1.00 88.78 566 A 1 
ATOM 4368 C CD  . ARG A 1 566 ? 19.538  26.365  38.762  1.00 87.40 566 A 1 
ATOM 4369 N NE  . ARG A 1 566 ? 19.166  26.681  40.157  1.00 83.75 566 A 1 
ATOM 4370 C CZ  . ARG A 1 566 ? 19.565  27.673  40.917  1.00 80.06 566 A 1 
ATOM 4371 N NH1 . ARG A 1 566 ? 20.359  28.619  40.478  1.00 69.62 566 A 1 
ATOM 4372 N NH2 . ARG A 1 566 ? 19.162  27.722  42.161  1.00 73.40 566 A 1 
ATOM 4373 N N   . GLY A 1 567 ? 19.187  28.126  33.428  1.00 96.12 567 A 1 
ATOM 4374 C CA  . GLY A 1 567 ? 19.806  28.312  32.117  1.00 96.02 567 A 1 
ATOM 4375 C C   . GLY A 1 567 ? 18.850  28.792  31.021  1.00 96.70 567 A 1 
ATOM 4376 O O   . GLY A 1 567 ? 19.328  29.227  29.969  1.00 94.42 567 A 1 
ATOM 4377 N N   . ARG A 1 568 ? 17.537  28.768  31.256  1.00 97.22 568 A 1 
ATOM 4378 C CA  . ARG A 1 568 ? 16.543  29.497  30.457  1.00 97.38 568 A 1 
ATOM 4379 C C   . ARG A 1 568 ? 16.597  30.994  30.778  1.00 97.64 568 A 1 
ATOM 4380 O O   . ARG A 1 568 ? 17.162  31.388  31.802  1.00 96.37 568 A 1 
ATOM 4381 C CB  . ARG A 1 568 ? 15.136  28.914  30.687  1.00 97.27 568 A 1 
ATOM 4382 C CG  . ARG A 1 568 ? 15.025  27.427  30.321  1.00 96.07 568 A 1 
ATOM 4383 C CD  . ARG A 1 568 ? 15.214  27.201  28.821  1.00 94.07 568 A 1 
ATOM 4384 N NE  . ARG A 1 568 ? 15.102  25.780  28.466  1.00 91.34 568 A 1 
ATOM 4385 C CZ  . ARG A 1 568 ? 14.969  25.310  27.239  1.00 90.48 568 A 1 
ATOM 4386 N NH1 . ARG A 1 568 ? 14.928  26.090  26.192  1.00 82.56 568 A 1 
ATOM 4387 N NH2 . ARG A 1 568 ? 14.878  24.028  27.043  1.00 84.59 568 A 1 
ATOM 4388 N N   . LYS A 1 569 ? 16.045  31.821  29.890  1.00 97.90 569 A 1 
ATOM 4389 C CA  . LYS A 1 569 ? 16.158  33.282  29.993  1.00 97.89 569 A 1 
ATOM 4390 C C   . LYS A 1 569 ? 14.832  33.955  30.292  1.00 98.28 569 A 1 
ATOM 4391 O O   . LYS A 1 569 ? 14.810  34.887  31.087  1.00 97.25 569 A 1 
ATOM 4392 C CB  . LYS A 1 569 ? 16.764  33.858  28.707  1.00 96.99 569 A 1 
ATOM 4393 C CG  . LYS A 1 569 ? 18.192  33.361  28.467  1.00 93.34 569 A 1 
ATOM 4394 C CD  . LYS A 1 569 ? 18.762  34.039  27.221  1.00 83.88 569 A 1 
ATOM 4395 C CE  . LYS A 1 569 ? 20.189  33.556  26.990  1.00 76.46 569 A 1 
ATOM 4396 N NZ  . LYS A 1 569 ? 20.786  34.216  25.804  1.00 62.59 569 A 1 
ATOM 4397 N N   . ARG A 1 570 ? 13.757  33.526  29.631  1.00 98.17 570 A 1 
ATOM 4398 C CA  . ARG A 1 570 ? 12.465  34.211  29.663  1.00 98.39 570 A 1 
ATOM 4399 C C   . ARG A 1 570 ? 11.309  33.226  29.747  1.00 98.53 570 A 1 
ATOM 4400 O O   . ARG A 1 570 ? 11.182  32.357  28.884  1.00 98.12 570 A 1 
ATOM 4401 C CB  . ARG A 1 570 ? 12.336  35.100  28.422  1.00 97.97 570 A 1 
ATOM 4402 C CG  . ARG A 1 570 ? 13.274  36.315  28.506  1.00 96.29 570 A 1 
ATOM 4403 C CD  . ARG A 1 570 ? 13.093  37.257  27.327  1.00 95.49 570 A 1 
ATOM 4404 N NE  . ARG A 1 570 ? 13.517  36.627  26.063  1.00 91.74 570 A 1 
ATOM 4405 C CZ  . ARG A 1 570 ? 13.827  37.269  24.958  1.00 90.59 570 A 1 
ATOM 4406 N NH1 . ARG A 1 570 ? 13.794  38.569  24.884  1.00 81.45 570 A 1 
ATOM 4407 N NH2 . ARG A 1 570 ? 14.183  36.600  23.900  1.00 82.23 570 A 1 
ATOM 4408 N N   . ALA A 1 571 ? 10.466  33.394  30.751  1.00 98.25 571 A 1 
ATOM 4409 C CA  . ALA A 1 571 ? 9.297   32.553  30.983  1.00 98.39 571 A 1 
ATOM 4410 C C   . ALA A 1 571 ? 8.000   33.346  30.801  1.00 98.46 571 A 1 
ATOM 4411 O O   . ALA A 1 571 ? 7.759   34.327  31.500  1.00 97.89 571 A 1 
ATOM 4412 C CB  . ALA A 1 571 ? 9.402   31.930  32.373  1.00 98.10 571 A 1 
ATOM 4413 N N   . PHE A 1 572 ? 7.139   32.889  29.899  1.00 98.49 572 A 1 
ATOM 4414 C CA  . PHE A 1 572 ? 5.813   33.461  29.700  1.00 98.54 572 A 1 
ATOM 4415 C C   . PHE A 1 572 ? 4.783   32.645  30.478  1.00 98.61 572 A 1 
ATOM 4416 O O   . PHE A 1 572 ? 4.548   31.477  30.165  1.00 98.36 572 A 1 
ATOM 4417 C CB  . PHE A 1 572 ? 5.509   33.516  28.205  1.00 98.43 572 A 1 
ATOM 4418 C CG  . PHE A 1 572 ? 4.329   34.398  27.870  1.00 98.40 572 A 1 
ATOM 4419 C CD1 . PHE A 1 572 ? 3.059   33.842  27.649  1.00 95.88 572 A 1 
ATOM 4420 C CD2 . PHE A 1 572 ? 4.513   35.787  27.753  1.00 96.74 572 A 1 
ATOM 4421 C CE1 . PHE A 1 572 ? 1.981   34.669  27.285  1.00 96.19 572 A 1 
ATOM 4422 C CE2 . PHE A 1 572 ? 3.438   36.613  27.390  1.00 96.08 572 A 1 
ATOM 4423 C CZ  . PHE A 1 572 ? 2.172   36.054  27.148  1.00 97.83 572 A 1 
ATOM 4424 N N   . ILE A 1 573 ? 4.198   33.247  31.512  1.00 98.47 573 A 1 
ATOM 4425 C CA  . ILE A 1 573 ? 3.241   32.604  32.411  1.00 98.55 573 A 1 
ATOM 4426 C C   . ILE A 1 573 ? 1.829   32.900  31.908  1.00 98.52 573 A 1 
ATOM 4427 O O   . ILE A 1 573 ? 1.449   34.062  31.802  1.00 98.09 573 A 1 
ATOM 4428 C CB  . ILE A 1 573 ? 3.453   33.070  33.870  1.00 98.45 573 A 1 
ATOM 4429 C CG1 . ILE A 1 573 ? 4.895   32.785  34.354  1.00 97.82 573 A 1 
ATOM 4430 C CG2 . ILE A 1 573 ? 2.430   32.382  34.790  1.00 97.70 573 A 1 
ATOM 4431 C CD1 . ILE A 1 573 ? 5.232   33.425  35.704  1.00 96.17 573 A 1 
ATOM 4432 N N   . VAL A 1 574 ? 1.041   31.867  31.637  1.00 98.47 574 A 1 
ATOM 4433 C CA  . VAL A 1 574 ? -0.354  31.960  31.185  1.00 98.46 574 A 1 
ATOM 4434 C C   . VAL A 1 574 ? -1.280  31.510  32.305  1.00 98.41 574 A 1 
ATOM 4435 O O   . VAL A 1 574 ? -1.133  30.406  32.830  1.00 97.96 574 A 1 
ATOM 4436 C CB  . VAL A 1 574 ? -0.589  31.141  29.901  1.00 98.25 574 A 1 
ATOM 4437 C CG1 . VAL A 1 574 ? -2.012  31.339  29.375  1.00 96.68 574 A 1 
ATOM 4438 C CG2 . VAL A 1 574 ? 0.388   31.532  28.787  1.00 95.88 574 A 1 
ATOM 4439 N N   . THR A 1 575 ? -2.231  32.357  32.688  1.00 98.36 575 A 1 
ATOM 4440 C CA  . THR A 1 575 ? -3.181  32.112  33.785  1.00 98.27 575 A 1 
ATOM 4441 C C   . THR A 1 575 ? -4.498  32.863  33.560  1.00 98.01 575 A 1 
ATOM 4442 O O   . THR A 1 575 ? -4.669  33.543  32.547  1.00 97.03 575 A 1 
ATOM 4443 C CB  . THR A 1 575 ? -2.512  32.480  35.119  1.00 97.95 575 A 1 
ATOM 4444 O OG1 . THR A 1 575 ? -3.240  31.971  36.209  1.00 95.28 575 A 1 
ATOM 4445 C CG2 . THR A 1 575 ? -2.330  33.987  35.317  1.00 95.19 575 A 1 
ATOM 4446 N N   . ASP A 1 576 ? -5.439  32.759  34.505  1.00 97.77 576 A 1 
ATOM 4447 C CA  . ASP A 1 576 ? -6.685  33.526  34.523  1.00 97.44 576 A 1 
ATOM 4448 C C   . ASP A 1 576 ? -6.669  34.651  35.575  1.00 97.70 576 A 1 
ATOM 4449 O O   . ASP A 1 576 ? -5.825  34.698  36.475  1.00 96.68 576 A 1 
ATOM 4450 C CB  . ASP A 1 576 ? -7.887  32.568  34.655  1.00 96.22 576 A 1 
ATOM 4451 C CG  . ASP A 1 576 ? -7.927  31.751  35.945  1.00 95.34 576 A 1 
ATOM 4452 O OD1 . ASP A 1 576 ? -7.571  32.296  37.013  1.00 91.38 576 A 1 
ATOM 4453 O OD2 . ASP A 1 576 ? -8.329  30.571  35.880  1.00 90.61 576 A 1 
ATOM 4454 N N   . ALA A 1 577 ? -7.614  35.581  35.477  1.00 97.22 577 A 1 
ATOM 4455 C CA  . ALA A 1 577 ? -7.729  36.711  36.399  1.00 97.19 577 A 1 
ATOM 4456 C C   . ALA A 1 577 ? -7.998  36.296  37.868  1.00 97.36 577 A 1 
ATOM 4457 O O   . ALA A 1 577 ? -7.380  36.884  38.760  1.00 96.27 577 A 1 
ATOM 4458 C CB  . ALA A 1 577 ? -8.781  37.695  35.863  1.00 96.42 577 A 1 
ATOM 4459 N N   . PRO A 1 578 ? -8.844  35.285  38.175  1.00 96.69 578 A 1 
ATOM 4460 C CA  . PRO A 1 578 ? -9.005  34.792  39.543  1.00 96.09 578 A 1 
ATOM 4461 C C   . PRO A 1 578 ? -7.695  34.324  40.188  1.00 96.53 578 A 1 
ATOM 4462 O O   . PRO A 1 578 ? -7.392  34.722  41.315  1.00 95.81 578 A 1 
ATOM 4463 C CB  . PRO A 1 578 ? -10.016 33.644  39.450  1.00 95.04 578 A 1 
ATOM 4464 C CG  . PRO A 1 578 ? -10.865 34.016  38.242  1.00 93.19 578 A 1 
ATOM 4465 C CD  . PRO A 1 578 ? -9.862  34.688  37.314  1.00 95.56 578 A 1 
ATOM 4466 N N   . LEU A 1 579 ? -6.902  33.511  39.492  1.00 96.67 579 A 1 
ATOM 4467 C CA  . LEU A 1 579 ? -5.627  33.003  40.005  1.00 96.81 579 A 1 
ATOM 4468 C C   . LEU A 1 579 ? -4.573  34.101  40.139  1.00 96.96 579 A 1 
ATOM 4469 O O   . LEU A 1 579 ? -3.795  34.087  41.100  1.00 96.14 579 A 1 
ATOM 4470 C CB  . LEU A 1 579 ? -5.122  31.885  39.090  1.00 96.57 579 A 1 
ATOM 4471 C CG  . LEU A 1 579 ? -5.969  30.608  39.141  1.00 95.11 579 A 1 
ATOM 4472 C CD1 . LEU A 1 579 ? -5.487  29.664  38.053  1.00 90.86 579 A 1 
ATOM 4473 C CD2 . LEU A 1 579 ? -5.853  29.888  40.487  1.00 90.82 579 A 1 
ATOM 4474 N N   . PHE A 1 580 ? -4.583  35.067  39.226  1.00 97.30 580 A 1 
ATOM 4475 C CA  . PHE A 1 580 ? -3.729  36.247  39.326  1.00 97.26 580 A 1 
ATOM 4476 C C   . PHE A 1 580 ? -4.032  37.040  40.604  1.00 97.17 580 A 1 
ATOM 4477 O O   . PHE A 1 580 ? -3.123  37.334  41.377  1.00 96.39 580 A 1 
ATOM 4478 C CB  . PHE A 1 580 ? -3.902  37.107  38.070  1.00 97.19 580 A 1 
ATOM 4479 C CG  . PHE A 1 580 ? -3.000  38.324  38.070  1.00 96.77 580 A 1 
ATOM 4480 C CD1 . PHE A 1 580 ? -3.513  39.591  38.399  1.00 92.59 580 A 1 
ATOM 4481 C CD2 . PHE A 1 580 ? -1.634  38.181  37.780  1.00 94.11 580 A 1 
ATOM 4482 C CE1 . PHE A 1 580 ? -2.663  40.710  38.433  1.00 92.94 580 A 1 
ATOM 4483 C CE2 . PHE A 1 580 ? -0.782  39.296  37.818  1.00 93.10 580 A 1 
ATOM 4484 C CZ  . PHE A 1 580 ? -1.296  40.564  38.146  1.00 94.63 580 A 1 
ATOM 4485 N N   . ASN A 1 581 ? -5.308  37.281  40.890  1.00 96.90 581 A 1 
ATOM 4486 C CA  . ASN A 1 581 ? -5.732  37.987  42.102  1.00 96.43 581 A 1 
ATOM 4487 C C   . ASN A 1 581 ? -5.426  37.216  43.400  1.00 96.07 581 A 1 
ATOM 4488 O O   . ASN A 1 581 ? -5.310  37.829  44.462  1.00 94.65 581 A 1 
ATOM 4489 C CB  . ASN A 1 581 ? -7.238  38.272  41.995  1.00 96.30 581 A 1 
ATOM 4490 C CG  . ASN A 1 581 ? -7.578  39.308  40.938  1.00 94.40 581 A 1 
ATOM 4491 O OD1 . ASN A 1 581 ? -6.822  40.203  40.620  1.00 87.89 581 A 1 
ATOM 4492 N ND2 . ASN A 1 581 ? -8.762  39.247  40.383  1.00 87.56 581 A 1 
ATOM 4493 N N   . LEU A 1 582 ? -5.289  35.894  43.335  1.00 95.86 582 A 1 
ATOM 4494 C CA  . LEU A 1 582 ? -4.845  35.057  44.457  1.00 94.98 582 A 1 
ATOM 4495 C C   . LEU A 1 582 ? -3.316  35.059  44.645  1.00 95.25 582 A 1 
ATOM 4496 O O   . LEU A 1 582 ? -2.826  34.460  45.607  1.00 93.77 582 A 1 
ATOM 4497 C CB  . LEU A 1 582 ? -5.387  33.626  44.272  1.00 94.25 582 A 1 
ATOM 4498 C CG  . LEU A 1 582 ? -6.910  33.479  44.456  1.00 90.33 582 A 1 
ATOM 4499 C CD1 . LEU A 1 582 ? -7.334  32.064  44.053  1.00 85.29 582 A 1 
ATOM 4500 C CD2 . LEU A 1 582 ? -7.340  33.703  45.908  1.00 85.35 582 A 1 
ATOM 4501 N N   . GLY A 1 583 ? -2.557  35.689  43.755  1.00 96.13 583 A 1 
ATOM 4502 C CA  . GLY A 1 583 ? -1.096  35.784  43.820  1.00 95.98 583 A 1 
ATOM 4503 C C   . GLY A 1 583 ? -0.356  34.468  43.547  1.00 96.37 583 A 1 
ATOM 4504 O O   . GLY A 1 583 ? 0.804   34.315  43.934  1.00 94.68 583 A 1 
ATOM 4505 N N   . ILE A 1 584 ? -1.004  33.480  42.934  1.00 96.06 584 A 1 
ATOM 4506 C CA  . ILE A 1 584 ? -0.364  32.192  42.607  1.00 95.74 584 A 1 
ATOM 4507 C C   . ILE A 1 584 ? 0.697   32.362  41.505  1.00 96.49 584 A 1 
ATOM 4508 O O   . ILE A 1 584 ? 1.816   31.881  41.704  1.00 95.79 584 A 1 
ATOM 4509 C CB  . ILE A 1 584 ? -1.403  31.087  42.289  1.00 94.74 584 A 1 
ATOM 4510 C CG1 . ILE A 1 584 ? -2.285  30.814  43.530  1.00 91.99 584 A 1 
ATOM 4511 C CG2 . ILE A 1 584 ? -0.693  29.801  41.821  1.00 91.35 584 A 1 
ATOM 4512 C CD1 . ILE A 1 584 ? -3.371  29.752  43.328  1.00 81.82 584 A 1 
ATOM 4513 N N   . PRO A 1 585 ? 0.426   33.058  40.391  1.00 97.11 585 A 1 
ATOM 4514 C CA  . PRO A 1 585 ? 1.433   33.309  39.360  1.00 97.24 585 A 1 
ATOM 4515 C C   . PRO A 1 585 ? 2.613   34.135  39.865  1.00 97.61 585 A 1 
ATOM 4516 O O   . PRO A 1 585 ? 3.745   33.874  39.460  1.00 96.86 585 A 1 
ATOM 4517 C CB  . PRO A 1 585 ? 0.702   34.022  38.220  1.00 96.31 585 A 1 
ATOM 4518 C CG  . PRO A 1 585 ? -0.749  33.621  38.437  1.00 93.97 585 A 1 
ATOM 4519 C CD  . PRO A 1 585 ? -0.855  33.570  39.944  1.00 96.23 585 A 1 
ATOM 4520 N N   . ASP A 1 586 ? 2.386   35.056  40.821  1.00 97.57 586 A 1 
ATOM 4521 C CA  . ASP A 1 586 ? 3.464   35.845  41.430  1.00 97.38 586 A 1 
ATOM 4522 C C   . ASP A 1 586 ? 4.453   34.961  42.196  1.00 97.50 586 A 1 
ATOM 4523 O O   . ASP A 1 586 ? 5.663   35.193  42.155  1.00 96.65 586 A 1 
ATOM 4524 C CB  . ASP A 1 586 ? 2.890   36.897  42.387  1.00 96.74 586 A 1 
ATOM 4525 C CG  . ASP A 1 586 ? 1.981   37.917  41.702  1.00 93.88 586 A 1 
ATOM 4526 O OD1 . ASP A 1 586 ? 2.266   38.275  40.541  1.00 87.98 586 A 1 
ATOM 4527 O OD2 . ASP A 1 586 ? 0.986   38.303  42.354  1.00 88.11 586 A 1 
ATOM 4528 N N   . LYS A 1 587 ? 3.977   33.897  42.866  1.00 97.15 587 A 1 
ATOM 4529 C CA  . LYS A 1 587 ? 4.866   32.912  43.506  1.00 96.66 587 A 1 
ATOM 4530 C C   . LYS A 1 587 ? 5.752   32.198  42.486  1.00 97.35 587 A 1 
ATOM 4531 O O   . LYS A 1 587 ? 6.929   31.960  42.764  1.00 96.51 587 A 1 
ATOM 4532 C CB  . LYS A 1 587 ? 4.063   31.868  44.292  1.00 95.39 587 A 1 
ATOM 4533 C CG  . LYS A 1 587 ? 3.348   32.455  45.511  1.00 85.49 587 A 1 
ATOM 4534 C CD  . LYS A 1 587 ? 2.542   31.348  46.199  1.00 82.10 587 A 1 
ATOM 4535 C CE  . LYS A 1 587 ? 1.768   31.913  47.387  1.00 73.35 587 A 1 
ATOM 4536 N NZ  . LYS A 1 587 ? 0.949   30.856  48.030  1.00 64.97 587 A 1 
ATOM 4537 N N   . VAL A 1 588 ? 5.193   31.857  41.329  1.00 97.37 588 A 1 
ATOM 4538 C CA  . VAL A 1 588 ? 5.944   31.261  40.215  1.00 97.84 588 A 1 
ATOM 4539 C C   . VAL A 1 588 ? 6.958   32.271  39.678  1.00 98.13 588 A 1 
ATOM 4540 O O   . VAL A 1 588 ? 8.145   31.953  39.619  1.00 97.78 588 A 1 
ATOM 4541 C CB  . VAL A 1 588 ? 4.996   30.753  39.104  1.00 97.69 588 A 1 
ATOM 4542 C CG1 . VAL A 1 588 ? 5.761   30.148  37.925  1.00 95.92 588 A 1 
ATOM 4543 C CG2 . VAL A 1 588 ? 4.040   29.681  39.637  1.00 95.35 588 A 1 
ATOM 4544 N N   . ALA A 1 589 ? 6.527   33.497  39.391  1.00 98.10 589 A 1 
ATOM 4545 C CA  . ALA A 1 589 ? 7.374   34.575  38.883  1.00 98.12 589 A 1 
ATOM 4546 C C   . ALA A 1 589 ? 8.556   34.878  39.819  1.00 98.13 589 A 1 
ATOM 4547 O O   . ALA A 1 589 ? 9.707   34.799  39.398  1.00 97.59 589 A 1 
ATOM 4548 C CB  . ALA A 1 589 ? 6.493   35.806  38.652  1.00 97.79 589 A 1 
ATOM 4549 N N   . ASN A 1 590 ? 8.287   35.083  41.107  1.00 98.03 590 A 1 
ATOM 4550 C CA  . ASN A 1 590 ? 9.328   35.334  42.111  1.00 97.85 590 A 1 
ATOM 4551 C C   . ASN A 1 590 ? 10.349  34.184  42.193  1.00 97.93 590 A 1 
ATOM 4552 O O   . ASN A 1 590 ? 11.547  34.399  42.386  1.00 97.17 590 A 1 
ATOM 4553 C CB  . ASN A 1 590 ? 8.653   35.516  43.481  1.00 97.43 590 A 1 
ATOM 4554 C CG  . ASN A 1 590 ? 7.868   36.812  43.610  1.00 93.96 590 A 1 
ATOM 4555 O OD1 . ASN A 1 590 ? 8.178   37.834  43.040  1.00 84.85 590 A 1 
ATOM 4556 N ND2 . ASN A 1 590 ? 6.835   36.835  44.414  1.00 84.57 590 A 1 
ATOM 4557 N N   . THR A 1 591 ? 9.874   32.943  42.062  1.00 97.75 591 A 1 
ATOM 4558 C CA  . THR A 1 591 ? 10.770  31.775  42.056  1.00 97.63 591 A 1 
ATOM 4559 C C   . THR A 1 591 ? 11.666  31.774  40.820  1.00 97.97 591 A 1 
ATOM 4560 O O   . THR A 1 591 ? 12.854  31.478  40.932  1.00 97.32 591 A 1 
ATOM 4561 C CB  . THR A 1 591 ? 9.979   30.461  42.144  1.00 97.00 591 A 1 
ATOM 4562 O OG1 . THR A 1 591 ? 9.151   30.465  43.284  1.00 93.17 591 A 1 
ATOM 4563 C CG2 . THR A 1 591 ? 10.896  29.246  42.275  1.00 92.63 591 A 1 
ATOM 4564 N N   . LEU A 1 592 ? 11.127  32.128  39.658  1.00 98.01 592 A 1 
ATOM 4565 C CA  . LEU A 1 592 ? 11.877  32.223  38.401  1.00 98.09 592 A 1 
ATOM 4566 C C   . LEU A 1 592 ? 12.917  33.352  38.437  1.00 98.06 592 A 1 
ATOM 4567 O O   . LEU A 1 592 ? 14.069  33.127  38.062  1.00 97.52 592 A 1 
ATOM 4568 C CB  . LEU A 1 592 ? 10.889  32.424  37.245  1.00 98.02 592 A 1 
ATOM 4569 C CG  . LEU A 1 592 ? 9.977   31.218  36.971  1.00 97.61 592 A 1 
ATOM 4570 C CD1 . LEU A 1 592 ? 8.849   31.651  36.044  1.00 95.38 592 A 1 
ATOM 4571 C CD2 . LEU A 1 592 ? 10.730  30.061  36.318  1.00 95.65 592 A 1 
ATOM 4572 N N   . GLU A 1 593 ? 12.557  34.521  38.962  1.00 98.03 593 A 1 
ATOM 4573 C CA  . GLU A 1 593 ? 13.484  35.647  39.144  1.00 97.87 593 A 1 
ATOM 4574 C C   . GLU A 1 593 ? 14.674  35.263  40.034  1.00 97.76 593 A 1 
ATOM 4575 O O   . GLU A 1 593 ? 15.828  35.543  39.696  1.00 96.53 593 A 1 
ATOM 4576 C CB  . GLU A 1 593 ? 12.746  36.842  39.757  1.00 97.50 593 A 1 
ATOM 4577 C CG  . GLU A 1 593 ? 11.806  37.529  38.756  1.00 94.61 593 A 1 
ATOM 4578 C CD  . GLU A 1 593 ? 11.052  38.726  39.360  1.00 93.88 593 A 1 
ATOM 4579 O OE1 . GLU A 1 593 ? 10.413  39.453  38.562  1.00 85.36 593 A 1 
ATOM 4580 O OE2 . GLU A 1 593 ? 11.119  38.924  40.599  1.00 86.40 593 A 1 
ATOM 4581 N N   . ASN A 1 594 ? 14.418  34.533  41.123  1.00 97.78 594 A 1 
ATOM 4582 C CA  . ASN A 1 594 ? 15.465  34.042  42.024  1.00 97.46 594 A 1 
ATOM 4583 C C   . ASN A 1 594 ? 16.472  33.093  41.347  1.00 97.49 594 A 1 
ATOM 4584 O O   . ASN A 1 594 ? 17.598  32.937  41.832  1.00 95.98 594 A 1 
ATOM 4585 C CB  . ASN A 1 594 ? 14.800  33.343  43.220  1.00 96.85 594 A 1 
ATOM 4586 C CG  . ASN A 1 594 ? 14.166  34.310  44.202  1.00 92.90 594 A 1 
ATOM 4587 O OD1 . ASN A 1 594 ? 14.641  35.400  44.451  1.00 83.54 594 A 1 
ATOM 4588 N ND2 . ASN A 1 594 ? 13.101  33.917  44.853  1.00 82.03 594 A 1 
ATOM 4589 N N   . ILE A 1 595 ? 16.096  32.464  40.243  1.00 97.40 595 A 1 
ATOM 4590 C CA  . ILE A 1 595 ? 16.978  31.595  39.449  1.00 97.27 595 A 1 
ATOM 4591 C C   . ILE A 1 595 ? 17.466  32.247  38.148  1.00 97.58 595 A 1 
ATOM 4592 O O   . ILE A 1 595 ? 18.078  31.573  37.316  1.00 96.42 595 A 1 
ATOM 4593 C CB  . ILE A 1 595 ? 16.367  30.189  39.250  1.00 96.84 595 A 1 
ATOM 4594 C CG1 . ILE A 1 595 ? 15.072  30.235  38.416  1.00 95.09 595 A 1 
ATOM 4595 C CG2 . ILE A 1 595 ? 16.139  29.512  40.614  1.00 93.97 595 A 1 
ATOM 4596 C CD1 . ILE A 1 595 ? 14.549  28.862  37.996  1.00 92.46 595 A 1 
ATOM 4597 N N   . GLY A 1 596 ? 17.242  33.560  38.003  1.00 97.58 596 A 1 
ATOM 4598 C CA  . GLY A 1 596 ? 17.739  34.377  36.893  1.00 97.58 596 A 1 
ATOM 4599 C C   . GLY A 1 596 ? 16.929  34.278  35.597  1.00 97.86 596 A 1 
ATOM 4600 O O   . GLY A 1 596 ? 17.486  34.515  34.527  1.00 96.22 596 A 1 
ATOM 4601 N N   . ILE A 1 597 ? 15.645  33.923  35.685  1.00 97.78 597 A 1 
ATOM 4602 C CA  . ILE A 1 597 ? 14.713  33.864  34.552  1.00 98.14 597 A 1 
ATOM 4603 C C   . ILE A 1 597 ? 13.757  35.053  34.644  1.00 98.26 597 A 1 
ATOM 4604 O O   . ILE A 1 597 ? 13.094  35.228  35.660  1.00 97.58 597 A 1 
ATOM 4605 C CB  . ILE A 1 597 ? 13.950  32.519  34.517  1.00 97.96 597 A 1 
ATOM 4606 C CG1 . ILE A 1 597 ? 14.938  31.329  34.459  1.00 96.65 597 A 1 
ATOM 4607 C CG2 . ILE A 1 597 ? 12.978  32.486  33.326  1.00 96.55 597 A 1 
ATOM 4608 C CD1 . ILE A 1 597 ? 14.273  29.951  34.498  1.00 94.18 597 A 1 
ATOM 4609 N N   . GLU A 1 598 ? 13.658  35.847  33.579  1.00 98.14 598 A 1 
ATOM 4610 C CA  . GLU A 1 598 ? 12.731  36.980  33.479  1.00 98.20 598 A 1 
ATOM 4611 C C   . GLU A 1 598 ? 11.301  36.477  33.216  1.00 98.22 598 A 1 
ATOM 4612 O O   . GLU A 1 598 ? 11.072  35.844  32.182  1.00 97.59 598 A 1 
ATOM 4613 C CB  . GLU A 1 598 ? 13.232  37.907  32.362  1.00 97.71 598 A 1 
ATOM 4614 C CG  . GLU A 1 598 ? 12.398  39.186  32.181  1.00 94.06 598 A 1 
ATOM 4615 C CD  . GLU A 1 598 ? 12.889  40.049  30.999  1.00 92.38 598 A 1 
ATOM 4616 O OE1 . GLU A 1 598 ? 12.356  41.164  30.824  1.00 82.71 598 A 1 
ATOM 4617 O OE2 . GLU A 1 598 ? 13.788  39.595  30.245  1.00 85.78 598 A 1 
ATOM 4618 N N   . PRO A 1 599 ? 10.322  36.719  34.121  1.00 98.30 599 A 1 
ATOM 4619 C CA  . PRO A 1 599 ? 8.940   36.307  33.922  1.00 98.28 599 A 1 
ATOM 4620 C C   . PRO A 1 599 ? 8.096   37.412  33.273  1.00 98.30 599 A 1 
ATOM 4621 O O   . PRO A 1 599 ? 8.223   38.588  33.586  1.00 97.53 599 A 1 
ATOM 4622 C CB  . PRO A 1 599 ? 8.435   35.948  35.319  1.00 97.78 599 A 1 
ATOM 4623 C CG  . PRO A 1 599 ? 9.158   36.961  36.205  1.00 97.16 599 A 1 
ATOM 4624 C CD  . PRO A 1 599 ? 10.496  37.191  35.499  1.00 97.93 599 A 1 
ATOM 4625 N N   . GLU A 1 600 ? 7.134   37.022  32.436  1.00 98.15 600 A 1 
ATOM 4626 C CA  . GLU A 1 600 ? 6.025   37.868  31.996  1.00 98.15 600 A 1 
ATOM 4627 C C   . GLU A 1 600 ? 4.702   37.132  32.227  1.00 98.31 600 A 1 
ATOM 4628 O O   . GLU A 1 600 ? 4.549   35.988  31.806  1.00 97.63 600 A 1 
ATOM 4629 C CB  . GLU A 1 600 ? 6.205   38.290  30.526  1.00 97.56 600 A 1 
ATOM 4630 C CG  . GLU A 1 600 ? 5.087   39.257  30.096  1.00 95.11 600 A 1 
ATOM 4631 C CD  . GLU A 1 600 ? 5.223   39.801  28.662  1.00 92.55 600 A 1 
ATOM 4632 O OE1 . GLU A 1 600 ? 4.178   40.275  28.144  1.00 83.10 600 A 1 
ATOM 4633 O OE2 . GLU A 1 600 ? 6.326   39.791  28.095  1.00 83.50 600 A 1 
ATOM 4634 N N   . ILE A 1 601 ? 3.726   37.777  32.884  1.00 98.12 601 A 1 
ATOM 4635 C CA  . ILE A 1 601 ? 2.437   37.170  33.240  1.00 98.26 601 A 1 
ATOM 4636 C C   . ILE A 1 601 ? 1.335   37.661  32.293  1.00 98.19 601 A 1 
ATOM 4637 O O   . ILE A 1 601 ? 1.063   38.856  32.188  1.00 97.42 601 A 1 
ATOM 4638 C CB  . ILE A 1 601 ? 2.076   37.399  34.729  1.00 98.07 601 A 1 
ATOM 4639 C CG1 . ILE A 1 601 ? 3.211   36.926  35.675  1.00 96.96 601 A 1 
ATOM 4640 C CG2 . ILE A 1 601 ? 0.763   36.667  35.063  1.00 96.91 601 A 1 
ATOM 4641 C CD1 . ILE A 1 601 ? 2.985   37.285  37.151  1.00 94.86 601 A 1 
ATOM 4642 N N   . PHE A 1 602 ? 0.656   36.718  31.650  1.00 98.08 602 A 1 
ATOM 4643 C CA  . PHE A 1 602 ? -0.574  36.909  30.890  1.00 98.00 602 A 1 
ATOM 4644 C C   . PHE A 1 602 ? -1.749  36.294  31.656  1.00 98.03 602 A 1 
ATOM 4645 O O   . PHE A 1 602 ? -1.815  35.081  31.821  1.00 97.45 602 A 1 
ATOM 4646 C CB  . PHE A 1 602 ? -0.411  36.283  29.506  1.00 97.84 602 A 1 
ATOM 4647 C CG  . PHE A 1 602 ? -1.611  36.475  28.609  1.00 97.85 602 A 1 
ATOM 4648 C CD1 . PHE A 1 602 ? -2.615  35.493  28.542  1.00 94.99 602 A 1 
ATOM 4649 C CD2 . PHE A 1 602 ? -1.725  37.640  27.833  1.00 95.91 602 A 1 
ATOM 4650 C CE1 . PHE A 1 602 ? -3.722  35.675  27.696  1.00 95.53 602 A 1 
ATOM 4651 C CE2 . PHE A 1 602 ? -2.827  37.821  26.986  1.00 95.37 602 A 1 
ATOM 4652 C CZ  . PHE A 1 602 ? -3.827  36.836  26.912  1.00 97.14 602 A 1 
ATOM 4653 N N   . PHE A 1 603 ? -2.676  37.130  32.125  1.00 97.92 603 A 1 
ATOM 4654 C CA  . PHE A 1 603 ? -3.784  36.729  33.003  1.00 97.73 603 A 1 
ATOM 4655 C C   . PHE A 1 603 ? -5.172  37.004  32.403  1.00 97.31 603 A 1 
ATOM 4656 O O   . PHE A 1 603 ? -6.174  37.009  33.116  1.00 94.98 603 A 1 
ATOM 4657 C CB  . PHE A 1 603 ? -3.597  37.395  34.379  1.00 97.36 603 A 1 
ATOM 4658 C CG  . PHE A 1 603 ? -3.637  38.911  34.344  1.00 97.26 603 A 1 
ATOM 4659 C CD1 . PHE A 1 603 ? -2.453  39.649  34.166  1.00 94.80 603 A 1 
ATOM 4660 C CD2 . PHE A 1 603 ? -4.861  39.589  34.472  1.00 94.92 603 A 1 
ATOM 4661 C CE1 . PHE A 1 603 ? -2.496  41.050  34.106  1.00 93.28 603 A 1 
ATOM 4662 C CE2 . PHE A 1 603 ? -4.906  40.989  34.409  1.00 93.67 603 A 1 
ATOM 4663 C CZ  . PHE A 1 603 ? -3.726  41.726  34.225  1.00 93.94 603 A 1 
ATOM 4664 N N   . GLU A 1 604 ? -5.248  37.243  31.103  1.00 97.06 604 A 1 
ATOM 4665 C CA  . GLU A 1 604 ? -6.502  37.573  30.403  1.00 96.39 604 A 1 
ATOM 4666 C C   . GLU A 1 604 ? -7.300  36.329  29.963  1.00 96.09 604 A 1 
ATOM 4667 O O   . GLU A 1 604 ? -8.283  36.469  29.241  1.00 93.50 604 A 1 
ATOM 4668 C CB  . GLU A 1 604 ? -6.220  38.494  29.199  1.00 95.29 604 A 1 
ATOM 4669 C CG  . GLU A 1 604 ? -5.600  39.852  29.567  1.00 92.35 604 A 1 
ATOM 4670 C CD  . GLU A 1 604 ? -5.324  40.735  28.333  1.00 89.86 604 A 1 
ATOM 4671 O OE1 . GLU A 1 604 ? -4.245  41.360  28.292  1.00 81.08 604 A 1 
ATOM 4672 O OE2 . GLU A 1 604 ? -6.190  40.801  27.424  1.00 81.28 604 A 1 
ATOM 4673 N N   . VAL A 1 605 ? -6.889  35.117  30.363  1.00 96.82 605 A 1 
ATOM 4674 C CA  . VAL A 1 605 ? -7.590  33.887  29.963  1.00 96.61 605 A 1 
ATOM 4675 C C   . VAL A 1 605 ? -8.976  33.843  30.606  1.00 95.67 605 A 1 
ATOM 4676 O O   . VAL A 1 605 ? -9.124  33.954  31.824  1.00 94.14 605 A 1 
ATOM 4677 C CB  . VAL A 1 605 ? -6.784  32.616  30.279  1.00 96.51 605 A 1 
ATOM 4678 C CG1 . VAL A 1 605 ? -7.527  31.358  29.800  1.00 93.74 605 A 1 
ATOM 4679 C CG2 . VAL A 1 605 ? -5.423  32.633  29.572  1.00 92.76 605 A 1 
ATOM 4680 N N   . LEU A 1 606 ? -10.000 33.658  29.768  1.00 95.02 606 A 1 
ATOM 4681 C CA  . LEU A 1 606 ? -11.390 33.496  30.173  1.00 93.78 606 A 1 
ATOM 4682 C C   . LEU A 1 606 ? -11.740 32.005  30.328  1.00 94.05 606 A 1 
ATOM 4683 O O   . LEU A 1 606 ? -11.064 31.151  29.746  1.00 92.25 606 A 1 
ATOM 4684 C CB  . LEU A 1 606 ? -12.299 34.199  29.144  1.00 91.86 606 A 1 
ATOM 4685 C CG  . LEU A 1 606 ? -12.085 35.721  29.025  1.00 88.24 606 A 1 
ATOM 4686 C CD1 . LEU A 1 606 ? -12.979 36.284  27.923  1.00 83.14 606 A 1 
ATOM 4687 C CD2 . LEU A 1 606 ? -12.400 36.460  30.330  1.00 81.95 606 A 1 
ATOM 4688 N N   . PRO A 1 607 ? -12.808 31.673  31.093  1.00 93.08 607 A 1 
ATOM 4689 C CA  . PRO A 1 607 ? -13.443 30.366  30.968  1.00 91.60 607 A 1 
ATOM 4690 C C   . PRO A 1 607 ? -13.833 30.116  29.507  1.00 90.88 607 A 1 
ATOM 4691 O O   . PRO A 1 607 ? -14.365 31.017  28.864  1.00 86.62 607 A 1 
ATOM 4692 C CB  . PRO A 1 607 ? -14.676 30.408  31.887  1.00 89.99 607 A 1 
ATOM 4693 C CG  . PRO A 1 607 ? -14.367 31.546  32.863  1.00 88.00 607 A 1 
ATOM 4694 C CD  . PRO A 1 607 ? -13.551 32.519  32.009  1.00 91.58 607 A 1 
ATOM 4695 N N   . ASP A 1 608 ? -13.566 28.919  29.003  1.00 91.99 608 A 1 
ATOM 4696 C CA  . ASP A 1 608 ? -13.733 28.567  27.589  1.00 91.78 608 A 1 
ATOM 4697 C C   . ASP A 1 608 ? -12.952 29.502  26.634  1.00 92.90 608 A 1 
ATOM 4698 O O   . ASP A 1 608 ? -13.553 30.312  25.925  1.00 90.82 608 A 1 
ATOM 4699 C CB  . ASP A 1 608 ? -15.231 28.465  27.245  1.00 89.88 608 A 1 
ATOM 4700 C CG  . ASP A 1 608 ? -15.958 27.383  28.047  1.00 86.81 608 A 1 
ATOM 4701 O OD1 . ASP A 1 608 ? -15.374 26.295  28.239  1.00 81.83 608 A 1 
ATOM 4702 O OD2 . ASP A 1 608 ? -17.171 27.536  28.297  1.00 80.67 608 A 1 
ATOM 4703 N N   . PRO A 1 609 ? -11.608 29.423  26.634  1.00 93.17 609 A 1 
ATOM 4704 C CA  . PRO A 1 609 ? -10.755 30.399  25.956  1.00 93.52 609 A 1 
ATOM 4705 C C   . PRO A 1 609 ? -11.025 30.456  24.448  1.00 93.69 609 A 1 
ATOM 4706 O O   . PRO A 1 609 ? -11.075 29.423  23.771  1.00 91.53 609 A 1 
ATOM 4707 C CB  . PRO A 1 609 ? -9.318  29.973  26.266  1.00 92.80 609 A 1 
ATOM 4708 C CG  . PRO A 1 609 ? -9.444  28.472  26.527  1.00 91.49 609 A 1 
ATOM 4709 C CD  . PRO A 1 609 ? -10.805 28.355  27.200  1.00 93.31 609 A 1 
ATOM 4710 N N   . ASP A 1 610 ? -11.153 31.675  23.928  1.00 93.98 610 A 1 
ATOM 4711 C CA  . ASP A 1 610 ? -11.363 31.944  22.509  1.00 93.81 610 A 1 
ATOM 4712 C C   . ASP A 1 610 ? -10.052 32.216  21.750  1.00 94.70 610 A 1 
ATOM 4713 O O   . ASP A 1 610 ? -9.000  32.541  22.315  1.00 93.89 610 A 1 
ATOM 4714 C CB  . ASP A 1 610 ? -12.422 33.055  22.328  1.00 91.78 610 A 1 
ATOM 4715 C CG  . ASP A 1 610 ? -12.029 34.446  22.848  1.00 89.74 610 A 1 
ATOM 4716 O OD1 . ASP A 1 610 ? -10.824 34.759  22.949  1.00 84.75 610 A 1 
ATOM 4717 O OD2 . ASP A 1 610 ? -12.943 35.240  23.148  1.00 84.49 610 A 1 
ATOM 4718 N N   . LEU A 1 611 ? -10.114 32.095  20.420  1.00 93.25 611 A 1 
ATOM 4719 C CA  . LEU A 1 611 ? -8.969  32.371  19.545  1.00 93.45 611 A 1 
ATOM 4720 C C   . LEU A 1 611 ? -8.506  33.832  19.618  1.00 94.38 611 A 1 
ATOM 4721 O O   . LEU A 1 611 ? -7.320  34.099  19.410  1.00 94.06 611 A 1 
ATOM 4722 C CB  . LEU A 1 611 ? -9.323  32.008  18.092  1.00 92.31 611 A 1 
ATOM 4723 C CG  . LEU A 1 611 ? -9.398  30.501  17.794  1.00 89.24 611 A 1 
ATOM 4724 C CD1 . LEU A 1 611 ? -9.848  30.300  16.344  1.00 85.33 611 A 1 
ATOM 4725 C CD2 . LEU A 1 611 ? -8.030  29.820  17.953  1.00 85.30 611 A 1 
ATOM 4726 N N   . THR A 1 612 ? -9.390  34.776  19.928  1.00 94.65 612 A 1 
ATOM 4727 C CA  . THR A 1 612 ? -9.028  36.193  20.074  1.00 94.81 612 A 1 
ATOM 4728 C C   . THR A 1 612 ? -8.091  36.394  21.262  1.00 95.58 612 A 1 
ATOM 4729 O O   . THR A 1 612 ? -7.030  37.005  21.119  1.00 95.30 612 A 1 
ATOM 4730 C CB  . THR A 1 612 ? -10.286 37.074  20.187  1.00 94.11 612 A 1 
ATOM 4731 O OG1 . THR A 1 612 ? -10.922 37.116  18.930  1.00 88.25 612 A 1 
ATOM 4732 C CG2 . THR A 1 612 ? -9.964  38.527  20.518  1.00 86.80 612 A 1 
ATOM 4733 N N   . THR A 1 613 ? -8.419  35.821  22.423  1.00 95.62 613 A 1 
ATOM 4734 C CA  . THR A 1 613 ? -7.573  35.849  23.627  1.00 96.03 613 A 1 
ATOM 4735 C C   . THR A 1 613 ? -6.251  35.119  23.396  1.00 96.76 613 A 1 
ATOM 4736 O O   . THR A 1 613 ? -5.185  35.626  23.754  1.00 96.43 613 A 1 
ATOM 4737 C CB  . THR A 1 613 ? -8.323  35.242  24.815  1.00 95.28 613 A 1 
ATOM 4738 O OG1 . THR A 1 613 ? -9.494  35.980  25.051  1.00 88.95 613 A 1 
ATOM 4739 C CG2 . THR A 1 613 ? -7.505  35.304  26.106  1.00 88.46 613 A 1 
ATOM 4740 N N   . ILE A 1 614 ? -6.292  33.969  22.732  1.00 96.61 614 A 1 
ATOM 4741 C CA  . ILE A 1 614 ? -5.089  33.210  22.367  1.00 96.76 614 A 1 
ATOM 4742 C C   . ILE A 1 614 ? -4.158  34.044  21.481  1.00 97.18 614 A 1 
ATOM 4743 O O   . ILE A 1 614 ? -2.964  34.133  21.769  1.00 96.89 614 A 1 
ATOM 4744 C CB  . ILE A 1 614 ? -5.502  31.874  21.716  1.00 96.23 614 A 1 
ATOM 4745 C CG1 . ILE A 1 614 ? -6.055  30.947  22.819  1.00 94.15 614 A 1 
ATOM 4746 C CG2 . ILE A 1 614 ? -4.328  31.206  20.979  1.00 94.18 614 A 1 
ATOM 4747 C CD1 . ILE A 1 614 ? -6.767  29.707  22.286  1.00 89.21 614 A 1 
ATOM 4748 N N   . ARG A 1 615 ? -4.678  34.698  20.439  1.00 96.41 615 A 1 
ATOM 4749 C CA  . ARG A 1 615 ? -3.883  35.558  19.547  1.00 96.13 615 A 1 
ATOM 4750 C C   . ARG A 1 615 ? -3.220  36.709  20.297  1.00 96.81 615 A 1 
ATOM 4751 O O   . ARG A 1 615 ? -2.040  36.953  20.063  1.00 96.75 615 A 1 
ATOM 4752 C CB  . ARG A 1 615 ? -4.756  36.089  18.405  1.00 95.29 615 A 1 
ATOM 4753 C CG  . ARG A 1 615 ? -5.059  35.016  17.347  1.00 92.03 615 A 1 
ATOM 4754 C CD  . ARG A 1 615 ? -6.118  35.552  16.375  1.00 87.91 615 A 1 
ATOM 4755 N NE  . ARG A 1 615 ? -6.547  34.538  15.387  1.00 83.68 615 A 1 
ATOM 4756 C CZ  . ARG A 1 615 ? -7.735  34.475  14.803  1.00 76.86 615 A 1 
ATOM 4757 N NH1 . ARG A 1 615 ? -8.666  35.363  15.009  1.00 69.21 615 A 1 
ATOM 4758 N NH2 . ARG A 1 615 ? -8.027  33.496  13.997  1.00 74.45 615 A 1 
ATOM 4759 N N   . LYS A 1 616 ? -3.915  37.344  21.249  1.00 96.78 616 A 1 
ATOM 4760 C CA  . LYS A 1 616 ? -3.310  38.375  22.114  1.00 97.06 616 A 1 
ATOM 4761 C C   . LYS A 1 616 ? -2.118  37.828  22.903  1.00 97.68 616 A 1 
ATOM 4762 O O   . LYS A 1 616 ? -1.074  38.472  22.959  1.00 97.21 616 A 1 
ATOM 4763 C CB  . LYS A 1 616 ? -4.337  38.926  23.106  1.00 96.49 616 A 1 
ATOM 4764 C CG  . LYS A 1 616 ? -5.427  39.798  22.473  1.00 89.31 616 A 1 
ATOM 4765 C CD  . LYS A 1 616 ? -6.399  40.174  23.594  1.00 88.24 616 A 1 
ATOM 4766 C CE  . LYS A 1 616 ? -7.576  41.011  23.113  1.00 79.54 616 A 1 
ATOM 4767 N NZ  . LYS A 1 616 ? -8.462  41.287  24.272  1.00 72.18 616 A 1 
ATOM 4768 N N   . GLY A 1 617 ? -2.262  36.641  23.490  1.00 97.44 617 A 1 
ATOM 4769 C CA  . GLY A 1 617 ? -1.159  35.972  24.187  1.00 97.73 617 A 1 
ATOM 4770 C C   . GLY A 1 617 ? 0.022   35.678  23.259  1.00 98.11 617 A 1 
ATOM 4771 O O   . GLY A 1 617 ? 1.163   35.985  23.600  1.00 97.90 617 A 1 
ATOM 4772 N N   . VAL A 1 618 ? -0.245  35.180  22.054  1.00 97.93 618 A 1 
ATOM 4773 C CA  . VAL A 1 618 ? 0.787   34.908  21.034  1.00 97.90 618 A 1 
ATOM 4774 C C   . VAL A 1 618 ? 1.509   36.186  20.594  1.00 98.08 618 A 1 
ATOM 4775 O O   . VAL A 1 618 ? 2.727   36.175  20.437  1.00 97.75 618 A 1 
ATOM 4776 C CB  . VAL A 1 618 ? 0.171   34.193  19.818  1.00 97.45 618 A 1 
ATOM 4777 C CG1 . VAL A 1 618 ? 1.164   34.005  18.663  1.00 95.40 618 A 1 
ATOM 4778 C CG2 . VAL A 1 618 ? -0.324  32.798  20.201  1.00 95.00 618 A 1 
ATOM 4779 N N   . ASP A 1 619 ? 0.802   37.295  20.420  1.00 97.89 619 A 1 
ATOM 4780 C CA  . ASP A 1 619 ? 1.426   38.563  20.025  1.00 97.87 619 A 1 
ATOM 4781 C C   . ASP A 1 619 ? 2.330   39.133  21.126  1.00 98.00 619 A 1 
ATOM 4782 O O   . ASP A 1 619 ? 3.413   39.656  20.835  1.00 97.29 619 A 1 
ATOM 4783 C CB  . ASP A 1 619 ? 0.346   39.553  19.575  1.00 97.51 619 A 1 
ATOM 4784 C CG  . ASP A 1 619 ? -0.292  39.185  18.225  1.00 95.04 619 A 1 
ATOM 4785 O OD1 . ASP A 1 619 ? 0.348   38.435  17.429  1.00 89.82 619 A 1 
ATOM 4786 O OD2 . ASP A 1 619 ? -1.400  39.699  17.968  1.00 90.09 619 A 1 
ATOM 4787 N N   . ARG A 1 620 ? 1.959   38.934  22.399  1.00 97.85 620 A 1 
ATOM 4788 C CA  . ARG A 1 620 ? 2.851   39.216  23.535  1.00 97.87 620 A 1 
ATOM 4789 C C   . ARG A 1 620 ? 4.067   38.283  23.533  1.00 98.21 620 A 1 
ATOM 4790 O O   . ARG A 1 620 ? 5.190   38.772  23.644  1.00 97.52 620 A 1 
ATOM 4791 C CB  . ARG A 1 620 ? 2.088   39.148  24.862  1.00 97.02 620 A 1 
ATOM 4792 C CG  . ARG A 1 620 ? 1.130   40.341  25.029  1.00 88.85 620 A 1 
ATOM 4793 C CD  . ARG A 1 620 ? 0.431   40.338  26.397  1.00 84.84 620 A 1 
ATOM 4794 N NE  . ARG A 1 620 ? 1.374   40.570  27.501  1.00 78.22 620 A 1 
ATOM 4795 C CZ  . ARG A 1 620 ? 1.111   40.569  28.801  1.00 71.36 620 A 1 
ATOM 4796 N NH1 . ARG A 1 620 ? -0.083  40.386  29.285  1.00 64.44 620 A 1 
ATOM 4797 N NH2 . ARG A 1 620 ? 2.079   40.752  29.643  1.00 63.86 620 A 1 
ATOM 4798 N N   . MET A 1 621 ? 3.878   36.995  23.310  1.00 97.85 621 A 1 
ATOM 4799 C CA  . MET A 1 621 ? 4.991   36.042  23.176  1.00 98.07 621 A 1 
ATOM 4800 C C   . MET A 1 621 ? 5.958   36.421  22.047  1.00 98.14 621 A 1 
ATOM 4801 O O   . MET A 1 621 ? 7.171   36.352  22.233  1.00 97.49 621 A 1 
ATOM 4802 C CB  . MET A 1 621 ? 4.482   34.620  22.918  1.00 97.76 621 A 1 
ATOM 4803 C CG  . MET A 1 621 ? 3.806   33.977  24.117  1.00 96.67 621 A 1 
ATOM 4804 S SD  . MET A 1 621 ? 3.221   32.307  23.732  1.00 96.41 621 A 1 
ATOM 4805 C CE  . MET A 1 621 ? 2.461   31.887  25.313  1.00 89.26 621 A 1 
ATOM 4806 N N   . LYS A 1 622 ? 5.459   36.871  20.895  1.00 98.11 622 A 1 
ATOM 4807 C CA  . LYS A 1 622 ? 6.310   37.325  19.780  1.00 97.88 622 A 1 
ATOM 4808 C C   . LYS A 1 622 ? 7.166   38.534  20.146  1.00 98.01 622 A 1 
ATOM 4809 O O   . LYS A 1 622 ? 8.273   38.662  19.635  1.00 97.29 622 A 1 
ATOM 4810 C CB  . LYS A 1 622 ? 5.452   37.694  18.567  1.00 97.51 622 A 1 
ATOM 4811 C CG  . LYS A 1 622 ? 4.853   36.488  17.831  1.00 95.44 622 A 1 
ATOM 4812 C CD  . LYS A 1 622 ? 3.850   37.025  16.806  1.00 92.20 622 A 1 
ATOM 4813 C CE  . LYS A 1 622 ? 3.025   35.920  16.156  1.00 87.95 622 A 1 
ATOM 4814 N NZ  . LYS A 1 622 ? 1.788   36.507  15.575  1.00 80.49 622 A 1 
ATOM 4815 N N   . SER A 1 623 ? 6.660   39.411  21.005  1.00 97.79 623 A 1 
ATOM 4816 C CA  . SER A 1 623 ? 7.384   40.600  21.474  1.00 97.64 623 A 1 
ATOM 4817 C C   . SER A 1 623 ? 8.379   40.255  22.586  1.00 97.77 623 A 1 
ATOM 4818 O O   . SER A 1 623 ? 9.507   40.743  22.589  1.00 96.08 623 A 1 
ATOM 4819 C CB  . SER A 1 623 ? 6.386   41.653  21.957  1.00 96.90 623 A 1 
ATOM 4820 O OG  . SER A 1 623 ? 5.448   41.947  20.935  1.00 87.38 623 A 1 
ATOM 4821 N N   . PHE A 1 624 ? 7.980   39.374  23.496  1.00 97.61 624 A 1 
ATOM 4822 C CA  . PHE A 1 624 ? 8.784   38.954  24.644  1.00 97.80 624 A 1 
ATOM 4823 C C   . PHE A 1 624 ? 9.825   37.873  24.305  1.00 98.05 624 A 1 
ATOM 4824 O O   . PHE A 1 624 ? 10.859  37.794  24.958  1.00 97.06 624 A 1 
ATOM 4825 C CB  . PHE A 1 624 ? 7.814   38.489  25.741  1.00 97.70 624 A 1 
ATOM 4826 C CG  . PHE A 1 624 ? 8.484   38.136  27.051  1.00 97.97 624 A 1 
ATOM 4827 C CD1 . PHE A 1 624 ? 8.417   36.825  27.548  1.00 94.60 624 A 1 
ATOM 4828 C CD2 . PHE A 1 624 ? 9.159   39.127  27.784  1.00 95.64 624 A 1 
ATOM 4829 C CE1 . PHE A 1 624 ? 9.010   36.507  28.773  1.00 95.40 624 A 1 
ATOM 4830 C CE2 . PHE A 1 624 ? 9.758   38.808  29.010  1.00 95.17 624 A 1 
ATOM 4831 C CZ  . PHE A 1 624 ? 9.683   37.496  29.508  1.00 97.55 624 A 1 
ATOM 4832 N N   . HIS A 1 625 ? 9.603   37.073  23.271  1.00 98.20 625 A 1 
ATOM 4833 C CA  . HIS A 1 625 ? 10.445  35.950  22.854  1.00 98.28 625 A 1 
ATOM 4834 C C   . HIS A 1 625 ? 10.773  34.946  23.985  1.00 98.46 625 A 1 
ATOM 4835 O O   . HIS A 1 625 ? 11.956  34.751  24.289  1.00 97.52 625 A 1 
ATOM 4836 C CB  . HIS A 1 625 ? 11.706  36.467  22.147  1.00 97.77 625 A 1 
ATOM 4837 C CG  . HIS A 1 625 ? 11.440  37.266  20.904  1.00 96.41 625 A 1 
ATOM 4838 N ND1 . HIS A 1 625 ? 10.932  36.779  19.727  1.00 82.45 625 A 1 
ATOM 4839 C CD2 . HIS A 1 625 ? 11.711  38.596  20.716  1.00 84.07 625 A 1 
ATOM 4840 C CE1 . HIS A 1 625 ? 10.896  37.786  18.846  1.00 86.21 625 A 1 
ATOM 4841 N NE2 . HIS A 1 625 ? 11.373  38.914  19.401  1.00 88.81 625 A 1 
ATOM 4842 N N   . PRO A 1 626 ? 9.774   34.319  24.635  1.00 98.14 626 A 1 
ATOM 4843 C CA  . PRO A 1 626 ? 10.017  33.351  25.698  1.00 98.22 626 A 1 
ATOM 4844 C C   . PRO A 1 626 ? 10.707  32.089  25.174  1.00 98.18 626 A 1 
ATOM 4845 O O   . PRO A 1 626 ? 10.430  31.621  24.070  1.00 97.60 626 A 1 
ATOM 4846 C CB  . PRO A 1 626 ? 8.644   33.032  26.287  1.00 98.05 626 A 1 
ATOM 4847 C CG  . PRO A 1 626 ? 7.702   33.244  25.107  1.00 97.54 626 A 1 
ATOM 4848 C CD  . PRO A 1 626 ? 8.347   34.417  24.367  1.00 98.13 626 A 1 
ATOM 4849 N N   . ASP A 1 627 ? 11.575  31.514  26.010  1.00 98.35 627 A 1 
ATOM 4850 C CA  . ASP A 1 627 ? 12.132  30.172  25.813  1.00 98.27 627 A 1 
ATOM 4851 C C   . ASP A 1 627 ? 11.530  29.134  26.777  1.00 98.32 627 A 1 
ATOM 4852 O O   . ASP A 1 627 ? 11.860  27.950  26.723  1.00 97.21 627 A 1 
ATOM 4853 C CB  . ASP A 1 627 ? 13.670  30.226  25.830  1.00 97.69 627 A 1 
ATOM 4854 C CG  . ASP A 1 627 ? 14.306  30.598  27.177  1.00 97.55 627 A 1 
ATOM 4855 O OD1 . ASP A 1 627 ? 13.623  31.144  28.064  1.00 94.79 627 A 1 
ATOM 4856 O OD2 . ASP A 1 627 ? 15.527  30.345  27.314  1.00 94.48 627 A 1 
ATOM 4857 N N   . VAL A 1 628 ? 10.605  29.579  27.633  1.00 98.31 628 A 1 
ATOM 4858 C CA  . VAL A 1 628 ? 9.725   28.744  28.459  1.00 98.45 628 A 1 
ATOM 4859 C C   . VAL A 1 628 ? 8.313   29.330  28.452  1.00 98.64 628 A 1 
ATOM 4860 O O   . VAL A 1 628 ? 8.138   30.531  28.626  1.00 98.15 628 A 1 
ATOM 4861 C CB  . VAL A 1 628 ? 10.231  28.624  29.912  1.00 97.45 628 A 1 
ATOM 4862 C CG1 . VAL A 1 628 ? 9.396   27.622  30.716  1.00 90.20 628 A 1 
ATOM 4863 C CG2 . VAL A 1 628 ? 11.684  28.150  29.992  1.00 88.91 628 A 1 
ATOM 4864 N N   . ILE A 1 629 ? 7.302   28.489  28.291  1.00 98.55 629 A 1 
ATOM 4865 C CA  . ILE A 1 629 ? 5.890   28.835  28.482  1.00 98.63 629 A 1 
ATOM 4866 C C   . ILE A 1 629 ? 5.384   28.034  29.679  1.00 98.63 629 A 1 
ATOM 4867 O O   . ILE A 1 629 ? 5.592   26.825  29.744  1.00 98.35 629 A 1 
ATOM 4868 C CB  . ILE A 1 629 ? 5.076   28.571  27.199  1.00 98.51 629 A 1 
ATOM 4869 C CG1 . ILE A 1 629 ? 5.558   29.489  26.052  1.00 97.55 629 A 1 
ATOM 4870 C CG2 . ILE A 1 629 ? 3.568   28.787  27.455  1.00 97.61 629 A 1 
ATOM 4871 C CD1 . ILE A 1 629 ? 5.126   29.011  24.669  1.00 94.64 629 A 1 
ATOM 4872 N N   . ILE A 1 630 ? 4.752   28.695  30.639  1.00 98.62 630 A 1 
ATOM 4873 C CA  . ILE A 1 630 ? 4.277   28.083  31.879  1.00 98.68 630 A 1 
ATOM 4874 C C   . ILE A 1 630 ? 2.776   28.312  31.998  1.00 98.67 630 A 1 
ATOM 4875 O O   . ILE A 1 630 ? 2.334   29.438  32.201  1.00 98.37 630 A 1 
ATOM 4876 C CB  . ILE A 1 630 ? 5.046   28.606  33.118  1.00 98.56 630 A 1 
ATOM 4877 C CG1 . ILE A 1 630 ? 6.574   28.552  32.897  1.00 97.83 630 A 1 
ATOM 4878 C CG2 . ILE A 1 630 ? 4.620   27.792  34.350  1.00 97.94 630 A 1 
ATOM 4879 C CD1 . ILE A 1 630 ? 7.427   28.890  34.122  1.00 96.64 630 A 1 
ATOM 4880 N N   . ALA A 1 631 ? 1.991   27.245  31.898  1.00 98.59 631 A 1 
ATOM 4881 C CA  . ALA A 1 631 ? 0.564   27.289  32.171  1.00 98.55 631 A 1 
ATOM 4882 C C   . ALA A 1 631 ? 0.322   27.088  33.671  1.00 98.57 631 A 1 
ATOM 4883 O O   . ALA A 1 631 ? 0.714   26.062  34.226  1.00 98.11 631 A 1 
ATOM 4884 C CB  . ALA A 1 631 ? -0.132  26.221  31.326  1.00 98.22 631 A 1 
ATOM 4885 N N   . VAL A 1 632 ? -0.331  28.042  34.325  1.00 98.45 632 A 1 
ATOM 4886 C CA  . VAL A 1 632 ? -0.687  27.988  35.748  1.00 98.42 632 A 1 
ATOM 4887 C C   . VAL A 1 632 ? -2.196  28.108  35.876  1.00 98.26 632 A 1 
ATOM 4888 O O   . VAL A 1 632 ? -2.751  29.191  35.687  1.00 97.22 632 A 1 
ATOM 4889 C CB  . VAL A 1 632 ? 0.018   29.091  36.564  1.00 98.04 632 A 1 
ATOM 4890 C CG1 . VAL A 1 632 ? -0.256  28.918  38.065  1.00 95.50 632 A 1 
ATOM 4891 C CG2 . VAL A 1 632 ? 1.535   29.092  36.366  1.00 95.39 632 A 1 
ATOM 4892 N N   . GLY A 1 633 ? -2.882  27.014  36.205  1.00 97.90 633 A 1 
ATOM 4893 C CA  . GLY A 1 633 ? -4.335  27.063  36.321  1.00 97.64 633 A 1 
ATOM 4894 C C   . GLY A 1 633 ? -5.041  25.717  36.256  1.00 97.89 633 A 1 
ATOM 4895 O O   . GLY A 1 633 ? -4.448  24.657  36.443  1.00 96.87 633 A 1 
ATOM 4896 N N   . GLY A 1 634 ? -6.354  25.791  36.017  1.00 96.95 634 A 1 
ATOM 4897 C CA  . GLY A 1 634 ? -7.170  24.639  35.639  1.00 96.80 634 A 1 
ATOM 4898 C C   . GLY A 1 634 ? -7.103  24.353  34.133  1.00 97.12 634 A 1 
ATOM 4899 O O   . GLY A 1 634 ? -6.173  24.773  33.449  1.00 96.18 634 A 1 
ATOM 4900 N N   . GLY A 1 635 ? -8.123  23.653  33.600  1.00 96.05 635 A 1 
ATOM 4901 C CA  . GLY A 1 635 ? -8.182  23.290  32.178  1.00 95.92 635 A 1 
ATOM 4902 C C   . GLY A 1 635 ? -8.098  24.486  31.228  1.00 96.59 635 A 1 
ATOM 4903 O O   . GLY A 1 635 ? -7.256  24.475  30.335  1.00 95.76 635 A 1 
ATOM 4904 N N   . SER A 1 636 ? -8.872  25.548  31.452  1.00 96.66 636 A 1 
ATOM 4905 C CA  . SER A 1 636 ? -8.927  26.698  30.535  1.00 96.72 636 A 1 
ATOM 4906 C C   . SER A 1 636 ? -7.582  27.422  30.341  1.00 97.41 636 A 1 
ATOM 4907 O O   . SER A 1 636 ? -7.174  27.578  29.188  1.00 97.08 636 A 1 
ATOM 4908 C CB  . SER A 1 636 ? -10.027 27.689  30.939  1.00 95.65 636 A 1 
ATOM 4909 O OG  . SER A 1 636 ? -11.254 27.020  31.138  1.00 90.92 636 A 1 
ATOM 4910 N N   . PRO A 1 637 ? -6.832  27.813  31.394  1.00 97.51 637 A 1 
ATOM 4911 C CA  . PRO A 1 637 ? -5.484  28.363  31.221  1.00 97.89 637 A 1 
ATOM 4912 C C   . PRO A 1 637 ? -4.506  27.403  30.539  1.00 98.19 637 A 1 
ATOM 4913 O O   . PRO A 1 637 ? -3.672  27.840  29.745  1.00 97.91 637 A 1 
ATOM 4914 C CB  . PRO A 1 637 ? -4.998  28.719  32.630  1.00 97.39 637 A 1 
ATOM 4915 C CG  . PRO A 1 637 ? -6.291  29.013  33.378  1.00 95.85 637 A 1 
ATOM 4916 C CD  . PRO A 1 637 ? -7.253  27.991  32.778  1.00 97.12 637 A 1 
ATOM 4917 N N   . MET A 1 638 ? -4.594  26.104  30.820  1.00 97.79 638 A 1 
ATOM 4918 C CA  . MET A 1 638 ? -3.715  25.112  30.193  1.00 97.91 638 A 1 
ATOM 4919 C C   . MET A 1 638 ? -3.993  24.939  28.710  1.00 98.28 638 A 1 
ATOM 4920 O O   . MET A 1 638 ? -3.053  24.931  27.918  1.00 97.97 638 A 1 
ATOM 4921 C CB  . MET A 1 638 ? -3.851  23.752  30.878  1.00 97.00 638 A 1 
ATOM 4922 C CG  . MET A 1 638 ? -3.197  23.784  32.241  1.00 92.95 638 A 1 
ATOM 4923 S SD  . MET A 1 638 ? -3.188  22.170  33.036  1.00 93.72 638 A 1 
ATOM 4924 C CE  . MET A 1 638 ? -2.430  22.737  34.561  1.00 85.54 638 A 1 
ATOM 4925 N N   . ASP A 1 639 ? -5.256  24.832  28.330  1.00 97.65 639 A 1 
ATOM 4926 C CA  . ASP A 1 639 ? -5.656  24.679  26.936  1.00 97.57 639 A 1 
ATOM 4927 C C   . ASP A 1 639 ? -5.303  25.930  26.126  1.00 97.88 639 A 1 
ATOM 4928 O O   . ASP A 1 639 ? -4.670  25.824  25.072  1.00 97.47 639 A 1 
ATOM 4929 C CB  . ASP A 1 639 ? -7.153  24.344  26.867  1.00 96.86 639 A 1 
ATOM 4930 C CG  . ASP A 1 639 ? -7.491  22.928  27.356  1.00 95.49 639 A 1 
ATOM 4931 O OD1 . ASP A 1 639 ? -6.560  22.133  27.632  1.00 92.17 639 A 1 
ATOM 4932 O OD2 . ASP A 1 639 ? -8.700  22.631  27.404  1.00 91.18 639 A 1 
ATOM 4933 N N   . ALA A 1 640 ? -5.586  27.119  26.673  1.00 97.76 640 A 1 
ATOM 4934 C CA  . ALA A 1 640 ? -5.155  28.377  26.065  1.00 97.85 640 A 1 
ATOM 4935 C C   . ALA A 1 640 ? -3.635  28.413  25.856  1.00 98.06 640 A 1 
ATOM 4936 O O   . ALA A 1 640 ? -3.170  28.702  24.754  1.00 97.90 640 A 1 
ATOM 4937 C CB  . ALA A 1 640 ? -5.614  29.543  26.944  1.00 97.58 640 A 1 
ATOM 4938 N N   . ALA A 1 641 ? -2.863  28.071  26.884  1.00 98.18 641 A 1 
ATOM 4939 C CA  . ALA A 1 641 ? -1.407  28.071  26.816  1.00 98.38 641 A 1 
ATOM 4940 C C   . ALA A 1 641 ? -0.853  27.060  25.802  1.00 98.44 641 A 1 
ATOM 4941 O O   . ALA A 1 641 ? 0.106   27.373  25.097  1.00 98.26 641 A 1 
ATOM 4942 C CB  . ALA A 1 641 ? -0.857  27.815  28.214  1.00 98.29 641 A 1 
ATOM 4943 N N   . LYS A 1 642 ? -1.451  25.863  25.682  1.00 98.42 642 A 1 
ATOM 4944 C CA  . LYS A 1 642 ? -1.066  24.859  24.674  1.00 98.39 642 A 1 
ATOM 4945 C C   . LYS A 1 642 ? -1.283  25.369  23.249  1.00 98.27 642 A 1 
ATOM 4946 O O   . LYS A 1 642 ? -0.404  25.206  22.401  1.00 97.92 642 A 1 
ATOM 4947 C CB  . LYS A 1 642 ? -1.854  23.561  24.897  1.00 98.34 642 A 1 
ATOM 4948 C CG  . LYS A 1 642 ? -1.342  22.739  26.084  1.00 97.88 642 A 1 
ATOM 4949 C CD  . LYS A 1 642 ? -2.256  21.530  26.294  1.00 97.34 642 A 1 
ATOM 4950 C CE  . LYS A 1 642 ? -1.743  20.623  27.405  1.00 95.95 642 A 1 
ATOM 4951 N NZ  . LYS A 1 642 ? -2.658  19.481  27.607  1.00 95.08 642 A 1 
ATOM 4952 N N   . ILE A 1 643 ? -2.400  26.028  22.985  1.00 97.95 643 A 1 
ATOM 4953 C CA  . ILE A 1 643 ? -2.656  26.594  21.656  1.00 97.60 643 A 1 
ATOM 4954 C C   . ILE A 1 643 ? -1.792  27.837  21.405  1.00 97.73 643 A 1 
ATOM 4955 O O   . ILE A 1 643 ? -1.277  28.006  20.297  1.00 97.42 643 A 1 
ATOM 4956 C CB  . ILE A 1 643 ? -4.156  26.864  21.442  1.00 96.84 643 A 1 
ATOM 4957 C CG1 . ILE A 1 643 ? -5.040  25.618  21.662  1.00 95.10 643 A 1 
ATOM 4958 C CG2 . ILE A 1 643 ? -4.399  27.404  20.019  1.00 94.90 643 A 1 
ATOM 4959 C CD1 . ILE A 1 643 ? -4.638  24.365  20.877  1.00 88.40 643 A 1 
ATOM 4960 N N   . MET A 1 644 ? -1.548  28.671  22.424  1.00 98.06 644 A 1 
ATOM 4961 C CA  . MET A 1 644 ? -0.570  29.763  22.323  1.00 98.16 644 A 1 
ATOM 4962 C C   . MET A 1 644 ? 0.824   29.223  21.997  1.00 98.23 644 A 1 
ATOM 4963 O O   . MET A 1 644 ? 1.494   29.770  21.126  1.00 98.02 644 A 1 
ATOM 4964 C CB  . MET A 1 644 ? -0.504  30.571  23.624  1.00 98.11 644 A 1 
ATOM 4965 C CG  . MET A 1 644 ? -1.732  31.438  23.884  1.00 97.31 644 A 1 
ATOM 4966 S SD  . MET A 1 644 ? -1.625  32.331  25.458  1.00 97.08 644 A 1 
ATOM 4967 C CE  . MET A 1 644 ? -3.324  32.939  25.588  1.00 91.69 644 A 1 
ATOM 4968 N N   . TRP A 1 645 ? 1.244   28.139  22.636  1.00 98.25 645 A 1 
ATOM 4969 C CA  . TRP A 1 645 ? 2.517   27.475  22.360  1.00 98.33 645 A 1 
ATOM 4970 C C   . TRP A 1 645 ? 2.606   27.006  20.910  1.00 98.27 645 A 1 
ATOM 4971 O O   . TRP A 1 645 ? 3.558   27.353  20.218  1.00 97.90 645 A 1 
ATOM 4972 C CB  . TRP A 1 645 ? 2.701   26.307  23.335  1.00 98.29 645 A 1 
ATOM 4973 C CG  . TRP A 1 645 ? 3.935   25.478  23.155  1.00 98.24 645 A 1 
ATOM 4974 C CD1 . TRP A 1 645 ? 5.153   25.936  22.787  1.00 97.58 645 A 1 
ATOM 4975 C CD2 . TRP A 1 645 ? 4.098   24.046  23.374  1.00 98.24 645 A 1 
ATOM 4976 N NE1 . TRP A 1 645 ? 6.057   24.891  22.777  1.00 97.42 645 A 1 
ATOM 4977 C CE2 . TRP A 1 645 ? 5.461   23.710  23.151  1.00 97.85 645 A 1 
ATOM 4978 C CE3 . TRP A 1 645 ? 3.225   23.003  23.774  1.00 97.69 645 A 1 
ATOM 4979 C CZ2 . TRP A 1 645 ? 5.955   22.411  23.345  1.00 97.39 645 A 1 
ATOM 4980 C CZ3 . TRP A 1 645 ? 3.710   21.702  23.964  1.00 96.90 645 A 1 
ATOM 4981 C CH2 . TRP A 1 645 ? 5.069   21.404  23.760  1.00 96.63 645 A 1 
ATOM 4982 N N   . LEU A 1 646 ? 1.574   26.311  20.418  1.00 97.92 646 A 1 
ATOM 4983 C CA  . LEU A 1 646 ? 1.504   25.870  19.024  1.00 97.51 646 A 1 
ATOM 4984 C C   . LEU A 1 646 ? 1.637   27.041  18.039  1.00 97.61 646 A 1 
ATOM 4985 O O   . LEU A 1 646 ? 2.485   27.001  17.149  1.00 97.11 646 A 1 
ATOM 4986 C CB  . LEU A 1 646 ? 0.183   25.118  18.825  1.00 96.89 646 A 1 
ATOM 4987 C CG  . LEU A 1 646 ? -0.137  24.777  17.361  1.00 95.79 646 A 1 
ATOM 4988 C CD1 . LEU A 1 646 ? 0.867   23.809  16.749  1.00 91.95 646 A 1 
ATOM 4989 C CD2 . LEU A 1 646 ? -1.531  24.162  17.297  1.00 92.07 646 A 1 
ATOM 4990 N N   . LEU A 1 647 ? 0.843   28.098  18.214  1.00 97.43 647 A 1 
ATOM 4991 C CA  . LEU A 1 647 ? 0.846   29.251  17.306  1.00 97.04 647 A 1 
ATOM 4992 C C   . LEU A 1 647 ? 2.108   30.116  17.441  1.00 97.36 647 A 1 
ATOM 4993 O O   . LEU A 1 647 ? 2.489   30.804  16.494  1.00 96.77 647 A 1 
ATOM 4994 C CB  . LEU A 1 647 ? -0.419  30.089  17.551  1.00 96.38 647 A 1 
ATOM 4995 C CG  . LEU A 1 647 ? -1.754  29.407  17.209  1.00 94.89 647 A 1 
ATOM 4996 C CD1 . LEU A 1 647 ? -2.897  30.371  17.524  1.00 91.16 647 A 1 
ATOM 4997 C CD2 . LEU A 1 647 ? -1.852  29.022  15.732  1.00 91.14 647 A 1 
ATOM 4998 N N   . TYR A 1 648 ? 2.768   30.092  18.597  1.00 97.74 648 A 1 
ATOM 4999 C CA  . TYR A 1 648 ? 4.071   30.730  18.781  1.00 98.00 648 A 1 
ATOM 5000 C C   . TYR A 1 648 ? 5.181   29.970  18.043  1.00 98.00 648 A 1 
ATOM 5001 O O   . TYR A 1 648 ? 6.002   30.583  17.352  1.00 97.48 648 A 1 
ATOM 5002 C CB  . TYR A 1 648 ? 4.369   30.853  20.284  1.00 98.15 648 A 1 
ATOM 5003 C CG  . TYR A 1 648 ? 5.760   31.378  20.582  1.00 98.19 648 A 1 
ATOM 5004 C CD1 . TYR A 1 648 ? 6.721   30.540  21.186  1.00 95.90 648 A 1 
ATOM 5005 C CD2 . TYR A 1 648 ? 6.103   32.696  20.230  1.00 96.63 648 A 1 
ATOM 5006 C CE1 . TYR A 1 648 ? 8.015   31.022  21.442  1.00 96.53 648 A 1 
ATOM 5007 C CE2 . TYR A 1 648 ? 7.399   33.179  20.482  1.00 96.29 648 A 1 
ATOM 5008 C CZ  . TYR A 1 648 ? 8.358   32.346  21.091  1.00 97.96 648 A 1 
ATOM 5009 O OH  . TYR A 1 648 ? 9.610   32.810  21.337  1.00 97.44 648 A 1 
ATOM 5010 N N   . GLU A 1 649 ? 5.195   28.642  18.145  1.00 98.10 649 A 1 
ATOM 5011 C CA  . GLU A 1 649 ? 6.140   27.773  17.434  1.00 97.89 649 A 1 
ATOM 5012 C C   . GLU A 1 649 ? 5.908   27.815  15.918  1.00 97.76 649 A 1 
ATOM 5013 O O   . GLU A 1 649 ? 6.864   27.993  15.157  1.00 96.63 649 A 1 
ATOM 5014 C CB  . GLU A 1 649 ? 6.021   26.340  17.977  1.00 97.42 649 A 1 
ATOM 5015 C CG  . GLU A 1 649 ? 6.567   26.167  19.411  1.00 95.39 649 A 1 
ATOM 5016 C CD  . GLU A 1 649 ? 8.080   25.904  19.503  1.00 96.89 649 A 1 
ATOM 5017 O OE1 . GLU A 1 649 ? 8.564   25.638  20.631  1.00 91.30 649 A 1 
ATOM 5018 O OE2 . GLU A 1 649 ? 8.783   25.911  18.472  1.00 92.86 649 A 1 
ATOM 5019 N N   . HIS A 1 650 ? 4.652   27.755  15.489  1.00 97.72 650 A 1 
ATOM 5020 C CA  . HIS A 1 650 ? 4.228   27.608  14.096  1.00 97.39 650 A 1 
ATOM 5021 C C   . HIS A 1 650 ? 3.122   28.610  13.711  1.00 97.09 650 A 1 
ATOM 5022 O O   . HIS A 1 650 ? 1.948   28.252  13.638  1.00 95.96 650 A 1 
ATOM 5023 C CB  . HIS A 1 650 ? 3.796   26.156  13.881  1.00 97.22 650 A 1 
ATOM 5024 C CG  . HIS A 1 650 ? 4.941   25.199  14.047  1.00 97.09 650 A 1 
ATOM 5025 N ND1 . HIS A 1 650 ? 5.923   24.983  13.115  1.00 90.48 650 A 1 
ATOM 5026 C CD2 . HIS A 1 650 ? 5.243   24.446  15.148  1.00 92.36 650 A 1 
ATOM 5027 C CE1 . HIS A 1 650 ? 6.796   24.115  13.641  1.00 93.05 650 A 1 
ATOM 5028 N NE2 . HIS A 1 650 ? 6.424   23.762  14.882  1.00 93.56 650 A 1 
ATOM 5029 N N   . PRO A 1 651 ? 3.468   29.876  13.443  1.00 96.95 651 A 1 
ATOM 5030 C CA  . PRO A 1 651 ? 2.498   30.915  13.071  1.00 96.29 651 A 1 
ATOM 5031 C C   . PRO A 1 651 ? 1.749   30.654  11.758  1.00 95.81 651 A 1 
ATOM 5032 O O   . PRO A 1 651 ? 0.706   31.258  11.517  1.00 94.04 651 A 1 
ATOM 5033 C CB  . PRO A 1 651 ? 3.315   32.207  12.954  1.00 95.69 651 A 1 
ATOM 5034 C CG  . PRO A 1 651 ? 4.564   31.937  13.787  1.00 94.62 651 A 1 
ATOM 5035 C CD  . PRO A 1 651 ? 4.792   30.447  13.592  1.00 96.42 651 A 1 
ATOM 5036 N N   . GLU A 1 652 ? 2.282   29.798  10.892  1.00 96.49 652 A 1 
ATOM 5037 C CA  . GLU A 1 652 ? 1.734   29.417  9.592   1.00 95.60 652 A 1 
ATOM 5038 C C   . GLU A 1 652 ? 0.589   28.396  9.672   1.00 95.00 652 A 1 
ATOM 5039 O O   . GLU A 1 652 ? -0.113  28.179  8.681   1.00 93.26 652 A 1 
ATOM 5040 C CB  . GLU A 1 652 ? 2.874   28.905  8.682   1.00 95.06 652 A 1 
ATOM 5041 C CG  . GLU A 1 652 ? 3.464   27.506  9.003   1.00 92.62 652 A 1 
ATOM 5042 C CD  . GLU A 1 652 ? 4.382   27.425  10.240  1.00 92.12 652 A 1 
ATOM 5043 O OE1 . GLU A 1 652 ? 4.818   26.300  10.572  1.00 86.81 652 A 1 
ATOM 5044 O OE2 . GLU A 1 652 ? 4.661   28.468  10.862  1.00 87.86 652 A 1 
ATOM 5045 N N   . VAL A 1 653 ? 0.405   27.770  10.829  1.00 93.84 653 A 1 
ATOM 5046 C CA  . VAL A 1 653 ? -0.610  26.737  11.021  1.00 92.86 653 A 1 
ATOM 5047 C C   . VAL A 1 653 ? -2.013  27.334  10.914  1.00 92.29 653 A 1 
ATOM 5048 O O   . VAL A 1 653 ? -2.376  28.274  11.620  1.00 90.63 653 A 1 
ATOM 5049 C CB  . VAL A 1 653 ? -0.401  26.002  12.353  1.00 92.04 653 A 1 
ATOM 5050 C CG1 . VAL A 1 653 ? -1.569  25.091  12.698  1.00 86.19 653 A 1 
ATOM 5051 C CG2 . VAL A 1 653 ? 0.838   25.106  12.272  1.00 85.94 653 A 1 
ATOM 5052 N N   . ARG A 1 654 ? -2.835  26.736  10.047  1.00 91.09 654 A 1 
ATOM 5053 C CA  . ARG A 1 654 ? -4.246  27.094  9.937   1.00 89.52 654 A 1 
ATOM 5054 C C   . ARG A 1 654 ? -5.062  26.284  10.937  1.00 89.41 654 A 1 
ATOM 5055 O O   . ARG A 1 654 ? -5.102  25.058  10.867  1.00 87.66 654 A 1 
ATOM 5056 C CB  . ARG A 1 654 ? -4.755  26.885  8.507   1.00 88.18 654 A 1 
ATOM 5057 C CG  . ARG A 1 654 ? -3.973  27.720  7.480   1.00 79.60 654 A 1 
ATOM 5058 C CD  . ARG A 1 654 ? -4.569  27.564  6.075   1.00 76.65 654 A 1 
ATOM 5059 N NE  . ARG A 1 654 ? -4.566  26.154  5.653   1.00 68.80 654 A 1 
ATOM 5060 C CZ  . ARG A 1 654 ? -5.028  25.648  4.527   1.00 61.76 654 A 1 
ATOM 5061 N NH1 . ARG A 1 654 ? -5.491  26.403  3.574   1.00 58.14 654 A 1 
ATOM 5062 N NH2 . ARG A 1 654 ? -5.043  24.358  4.360   1.00 53.18 654 A 1 
ATOM 5063 N N   . PHE A 1 655 ? -5.770  26.975  11.807  1.00 85.97 655 A 1 
ATOM 5064 C CA  . PHE A 1 655 ? -6.574  26.357  12.855  1.00 85.35 655 A 1 
ATOM 5065 C C   . PHE A 1 655 ? -7.621  25.358  12.322  1.00 86.12 655 A 1 
ATOM 5066 O O   . PHE A 1 655 ? -7.826  24.301  12.906  1.00 84.20 655 A 1 
ATOM 5067 C CB  . PHE A 1 655 ? -7.230  27.484  13.657  1.00 82.81 655 A 1 
ATOM 5068 C CG  . PHE A 1 655 ? -8.026  26.954  14.814  1.00 80.37 655 A 1 
ATOM 5069 C CD1 . PHE A 1 655 ? -9.426  26.872  14.721  1.00 74.19 655 A 1 
ATOM 5070 C CD2 . PHE A 1 655 ? -7.355  26.442  15.934  1.00 74.79 655 A 1 
ATOM 5071 C CE1 . PHE A 1 655 ? -10.150 26.249  15.736  1.00 71.04 655 A 1 
ATOM 5072 C CE2 . PHE A 1 655 ? -8.084  25.813  16.945  1.00 70.36 655 A 1 
ATOM 5073 C CZ  . PHE A 1 655 ? -9.482  25.707  16.840  1.00 70.46 655 A 1 
ATOM 5074 N N   . GLN A 1 656 ? -8.225  25.645  11.168  1.00 85.93 656 A 1 
ATOM 5075 C CA  . GLN A 1 656 ? -9.206  24.773  10.516  1.00 85.58 656 A 1 
ATOM 5076 C C   . GLN A 1 656 ? -8.638  23.390  10.165  1.00 87.19 656 A 1 
ATOM 5077 O O   . GLN A 1 656 ? -9.348  22.397  10.258  1.00 86.46 656 A 1 
ATOM 5078 C CB  . GLN A 1 656 ? -9.705  25.469  9.243   1.00 84.02 656 A 1 
ATOM 5079 C CG  . GLN A 1 656 ? -10.528 26.728  9.547   1.00 76.64 656 A 1 
ATOM 5080 C CD  . GLN A 1 656 ? -10.767 27.608  8.324   1.00 71.68 656 A 1 
ATOM 5081 O OE1 . GLN A 1 656 ? -10.182 27.444  7.261   1.00 64.47 656 A 1 
ATOM 5082 N NE2 . GLN A 1 656 ? -11.604 28.610  8.443   1.00 60.18 656 A 1 
ATOM 5083 N N   . ASP A 1 657 ? -7.351  23.306  9.805   1.00 88.96 657 A 1 
ATOM 5084 C CA  . ASP A 1 657 ? -6.703  22.031  9.478   1.00 89.74 657 A 1 
ATOM 5085 C C   . ASP A 1 657 ? -6.469  21.177  10.744  1.00 90.53 657 A 1 
ATOM 5086 O O   . ASP A 1 657 ? -6.523  19.949  10.684  1.00 89.61 657 A 1 
ATOM 5087 C CB  . ASP A 1 657 ? -5.369  22.275  8.746   1.00 89.54 657 A 1 
ATOM 5088 C CG  . ASP A 1 657 ? -5.451  23.032  7.407   1.00 88.85 657 A 1 
ATOM 5089 O OD1 . ASP A 1 657 ? -6.480  23.016  6.697   1.00 85.72 657 A 1 
ATOM 5090 O OD2 . ASP A 1 657 ? -4.436  23.652  7.010   1.00 85.61 657 A 1 
ATOM 5091 N N   . LEU A 1 658 ? -6.234  21.818  11.899  1.00 89.36 658 A 1 
ATOM 5092 C CA  . LEU A 1 658 ? -6.063  21.145  13.199  1.00 88.68 658 A 1 
ATOM 5093 C C   . LEU A 1 658 ? -7.365  20.564  13.740  1.00 89.28 658 A 1 
ATOM 5094 O O   . LEU A 1 658 ? -7.349  19.539  14.422  1.00 87.37 658 A 1 
ATOM 5095 C CB  . LEU A 1 658 ? -5.555  22.145  14.249  1.00 87.69 658 A 1 
ATOM 5096 C CG  . LEU A 1 658 ? -4.183  22.755  13.993  1.00 84.96 658 A 1 
ATOM 5097 C CD1 . LEU A 1 658 ? -3.972  23.880  15.004  1.00 80.39 658 A 1 
ATOM 5098 C CD2 . LEU A 1 658 ? -3.089  21.707  14.183  1.00 80.66 658 A 1 
ATOM 5099 N N   . ALA A 1 659 ? -8.474  21.237  13.465  1.00 87.43 659 A 1 
ATOM 5100 C CA  . ALA A 1 659 ? -9.800  20.862  13.937  1.00 86.45 659 A 1 
ATOM 5101 C C   . ALA A 1 659 ? -10.399 19.666  13.177  1.00 87.88 659 A 1 
ATOM 5102 O O   . ALA A 1 659 ? -11.461 19.166  13.547  1.00 86.08 659 A 1 
ATOM 5103 C CB  . ALA A 1 659 ? -10.681 22.111  13.841  1.00 83.89 659 A 1 
ATOM 5104 N N   . LEU A 1 660 ? -9.740  19.190  12.113  1.00 87.07 660 A 1 
ATOM 5105 C CA  . LEU A 1 660 ? -10.174 18.014  11.370  1.00 87.80 660 A 1 
ATOM 5106 C C   . LEU A 1 660 ? -10.101 16.762  12.246  1.00 88.68 660 A 1 
ATOM 5107 O O   . LEU A 1 660 ? -9.048  16.395  12.778  1.00 87.50 660 A 1 
ATOM 5108 C CB  . LEU A 1 660 ? -9.338  17.831  10.091  1.00 86.85 660 A 1 
ATOM 5109 C CG  . LEU A 1 660 ? -9.586  18.892  9.004   1.00 81.48 660 A 1 
ATOM 5110 C CD1 . LEU A 1 660 ? -8.615  18.656  7.846   1.00 77.01 660 A 1 
ATOM 5111 C CD2 . LEU A 1 660 ? -11.009 18.829  8.442   1.00 76.02 660 A 1 
ATOM 5112 N N   . ARG A 1 661 ? -11.216 16.064  12.333  1.00 89.03 661 A 1 
ATOM 5113 C CA  . ARG A 1 661 ? -11.328 14.799  13.050  1.00 89.28 661 A 1 
ATOM 5114 C C   . ARG A 1 661 ? -10.543 13.702  12.351  1.00 91.00 661 A 1 
ATOM 5115 O O   . ARG A 1 661 ? -10.406 13.680  11.123  1.00 88.53 661 A 1 
ATOM 5116 C CB  . ARG A 1 661 ? -12.797 14.407  13.224  1.00 86.99 661 A 1 
ATOM 5117 C CG  . ARG A 1 661 ? -13.553 15.493  13.999  1.00 82.37 661 A 1 
ATOM 5118 C CD  . ARG A 1 661 ? -14.961 15.044  14.293  1.00 78.04 661 A 1 
ATOM 5119 N NE  . ARG A 1 661 ? -15.731 16.167  14.859  1.00 72.47 661 A 1 
ATOM 5120 C CZ  . ARG A 1 661 ? -16.688 16.816  14.241  1.00 67.10 661 A 1 
ATOM 5121 N NH1 . ARG A 1 661 ? -16.999 16.562  13.016  1.00 60.05 661 A 1 
ATOM 5122 N NH2 . ARG A 1 661 ? -17.371 17.722  14.863  1.00 61.48 661 A 1 
ATOM 5123 N N   . PHE A 1 662 ? -10.058 12.748  13.140  1.00 90.07 662 A 1 
ATOM 5124 C CA  . PHE A 1 662 ? -9.345  11.585  12.642  1.00 90.78 662 A 1 
ATOM 5125 C C   . PHE A 1 662 ? -9.907  10.306  13.267  1.00 91.15 662 A 1 
ATOM 5126 O O   . PHE A 1 662 ? -10.347 10.290  14.413  1.00 89.27 662 A 1 
ATOM 5127 C CB  . PHE A 1 662 ? -7.838  11.752  12.892  1.00 90.73 662 A 1 
ATOM 5128 C CG  . PHE A 1 662 ? -7.462  11.973  14.343  1.00 92.15 662 A 1 
ATOM 5129 C CD1 . PHE A 1 662 ? -7.307  13.283  14.845  1.00 88.04 662 A 1 
ATOM 5130 C CD2 . PHE A 1 662 ? -7.285  10.875  15.203  1.00 89.37 662 A 1 
ATOM 5131 C CE1 . PHE A 1 662 ? -6.990  13.490  16.194  1.00 87.78 662 A 1 
ATOM 5132 C CE2 . PHE A 1 662 ? -6.974  11.079  16.557  1.00 88.09 662 A 1 
ATOM 5133 C CZ  . PHE A 1 662 ? -6.827  12.384  17.057  1.00 91.16 662 A 1 
ATOM 5134 N N   . MET A 1 663 ? -9.865  9.218   12.510  1.00 90.30 663 A 1 
ATOM 5135 C CA  . MET A 1 663 ? -10.156 7.873   13.023  1.00 90.81 663 A 1 
ATOM 5136 C C   . MET A 1 663 ? -8.908  7.204   13.612  1.00 91.70 663 A 1 
ATOM 5137 O O   . MET A 1 663 ? -9.006  6.380   14.514  1.00 90.27 663 A 1 
ATOM 5138 C CB  . MET A 1 663 ? -10.714 6.993   11.897  1.00 89.65 663 A 1 
ATOM 5139 C CG  . MET A 1 663 ? -12.091 7.445   11.392  1.00 85.66 663 A 1 
ATOM 5140 S SD  . MET A 1 663 ? -12.829 6.315   10.178  1.00 82.85 663 A 1 
ATOM 5141 C CE  . MET A 1 663 ? -11.763 6.619   8.741   1.00 74.62 663 A 1 
ATOM 5142 N N   . ASP A 1 664 ? -7.739  7.554   13.079  1.00 90.46 664 A 1 
ATOM 5143 C CA  . ASP A 1 664 ? -6.431  7.046   13.488  1.00 90.71 664 A 1 
ATOM 5144 C C   . ASP A 1 664 ? -5.445  8.223   13.483  1.00 91.33 664 A 1 
ATOM 5145 O O   . ASP A 1 664 ? -5.269  8.890   12.462  1.00 90.52 664 A 1 
ATOM 5146 C CB  . ASP A 1 664 ? -6.038  5.912   12.529  1.00 89.78 664 A 1 
ATOM 5147 C CG  . ASP A 1 664 ? -4.684  5.250   12.808  1.00 88.21 664 A 1 
ATOM 5148 O OD1 . ASP A 1 664 ? -3.809  5.906   13.411  1.00 84.19 664 A 1 
ATOM 5149 O OD2 . ASP A 1 664 ? -4.515  4.100   12.317  1.00 83.25 664 A 1 
ATOM 5150 N N   . ILE A 1 665 ? -4.824  8.480   14.635  1.00 91.47 665 A 1 
ATOM 5151 C CA  . ILE A 1 665 ? -3.931  9.625   14.830  1.00 91.62 665 A 1 
ATOM 5152 C C   . ILE A 1 665 ? -2.692  9.571   13.920  1.00 92.06 665 A 1 
ATOM 5153 O O   . ILE A 1 665 ? -2.172  10.612  13.520  1.00 90.89 665 A 1 
ATOM 5154 C CB  . ILE A 1 665 ? -3.579  9.759   16.329  1.00 90.76 665 A 1 
ATOM 5155 C CG1 . ILE A 1 665 ? -2.993  11.147  16.628  1.00 87.43 665 A 1 
ATOM 5156 C CG2 . ILE A 1 665 ? -2.652  8.627   16.808  1.00 85.52 665 A 1 
ATOM 5157 C CD1 . ILE A 1 665 ? -2.893  11.469  18.126  1.00 81.60 665 A 1 
ATOM 5158 N N   . GLU A 1 666 ? -2.242  8.368   13.532  1.00 90.18 666 A 1 
ATOM 5159 C CA  . GLU A 1 666 ? -1.094  8.192   12.632  1.00 89.94 666 A 1 
ATOM 5160 C C   . GLU A 1 666 ? -1.464  8.376   11.148  1.00 91.07 666 A 1 
ATOM 5161 O O   . GLU A 1 666 ? -0.604  8.693   10.317  1.00 89.80 666 A 1 
ATOM 5162 C CB  . GLU A 1 666 ? -0.455  6.812   12.832  1.00 89.49 666 A 1 
ATOM 5163 C CG  . GLU A 1 666 ? 0.089   6.587   14.250  1.00 85.42 666 A 1 
ATOM 5164 C CD  . GLU A 1 666 ? 1.038   5.384   14.313  1.00 81.56 666 A 1 
ATOM 5165 O OE1 . GLU A 1 666 ? 2.039   5.488   15.051  1.00 72.31 666 A 1 
ATOM 5166 O OE2 . GLU A 1 666 ? 0.796   4.393   13.587  1.00 71.87 666 A 1 
ATOM 5167 N N   . LYS A 1 667 ? -2.745  8.198   10.809  1.00 92.98 667 A 1 
ATOM 5168 C CA  . LYS A 1 667 ? -3.256  8.235   9.426   1.00 93.39 667 A 1 
ATOM 5169 C C   . LYS A 1 667 ? -4.010  9.516   9.072   1.00 94.17 667 A 1 
ATOM 5170 O O   . LYS A 1 667 ? -4.557  9.624   7.976   1.00 93.20 667 A 1 
ATOM 5171 C CB  . LYS A 1 667 ? -4.123  7.002   9.155   1.00 92.95 667 A 1 
ATOM 5172 C CG  . LYS A 1 667 ? -3.324  5.702   9.278   1.00 92.09 667 A 1 
ATOM 5173 C CD  . LYS A 1 667 ? -4.222  4.502   8.991   1.00 89.31 667 A 1 
ATOM 5174 C CE  . LYS A 1 667 ? -3.458  3.228   9.348   1.00 86.83 667 A 1 
ATOM 5175 N NZ  . LYS A 1 667 ? -4.300  2.304   10.120  1.00 80.87 667 A 1 
ATOM 5176 N N   . ARG A 1 668 ? -4.036  10.491  9.980   1.00 92.87 668 A 1 
ATOM 5177 C CA  . ARG A 1 668 ? -4.705  11.774  9.743   1.00 93.33 668 A 1 
ATOM 5178 C C   . ARG A 1 668 ? -4.111  12.510  8.534   1.00 94.05 668 A 1 
ATOM 5179 O O   . ARG A 1 668 ? -2.907  12.450  8.266   1.00 92.54 668 A 1 
ATOM 5180 C CB  . ARG A 1 668 ? -4.687  12.624  11.011  1.00 91.87 668 A 1 
ATOM 5181 C CG  . ARG A 1 668 ? -3.264  13.080  11.353  1.00 88.38 668 A 1 
ATOM 5182 C CD  . ARG A 1 668 ? -3.269  13.888  12.632  1.00 87.52 668 A 1 
ATOM 5183 N NE  . ARG A 1 668 ? -1.890  14.257  12.921  1.00 83.63 668 A 1 
ATOM 5184 C CZ  . ARG A 1 668 ? -1.444  14.780  14.026  1.00 83.14 668 A 1 
ATOM 5185 N NH1 . ARG A 1 668 ? -2.234  15.169  14.985  1.00 76.37 668 A 1 
ATOM 5186 N NH2 . ARG A 1 668 ? -0.166  14.897  14.178  1.00 75.44 668 A 1 
ATOM 5187 N N   . VAL A 1 669 ? -4.963  13.253  7.842   1.00 92.84 669 A 1 
ATOM 5188 C CA  . VAL A 1 669 ? -4.576  14.030  6.648   1.00 92.77 669 A 1 
ATOM 5189 C C   . VAL A 1 669 ? -3.603  15.150  7.007   1.00 92.44 669 A 1 
ATOM 5190 O O   . VAL A 1 669 ? -2.614  15.360  6.307   1.00 90.58 669 A 1 
ATOM 5191 C CB  . VAL A 1 669 ? -5.827  14.601  5.947   1.00 92.12 669 A 1 
ATOM 5192 C CG1 . VAL A 1 669 ? -5.468  15.435  4.710   1.00 88.72 669 A 1 
ATOM 5193 C CG2 . VAL A 1 669 ? -6.770  13.479  5.493   1.00 88.30 669 A 1 
ATOM 5194 N N   . PHE A 1 670 ? -3.851  15.849  8.117   1.00 92.09 670 A 1 
ATOM 5195 C CA  . PHE A 1 670 ? -2.977  16.904  8.615   1.00 90.57 670 A 1 
ATOM 5196 C C   . PHE A 1 670 ? -1.924  16.338  9.575   1.00 91.12 670 A 1 
ATOM 5197 O O   . PHE A 1 670 ? -2.257  15.715  10.586  1.00 89.90 670 A 1 
ATOM 5198 C CB  . PHE A 1 670 ? -3.818  17.999  9.274   1.00 88.36 670 A 1 
ATOM 5199 C CG  . PHE A 1 670 ? -2.963  19.159  9.737   1.00 84.92 670 A 1 
ATOM 5200 C CD1 . PHE A 1 670 ? -2.502  19.215  11.067  1.00 78.45 670 A 1 
ATOM 5201 C CD2 . PHE A 1 670 ? -2.574  20.155  8.822   1.00 77.72 670 A 1 
ATOM 5202 C CE1 . PHE A 1 670 ? -1.656  20.259  11.477  1.00 72.48 670 A 1 
ATOM 5203 C CE2 . PHE A 1 670 ? -1.728  21.201  9.237   1.00 72.80 670 A 1 
ATOM 5204 C CZ  . PHE A 1 670 ? -1.271  21.252  10.563  1.00 73.20 670 A 1 
ATOM 5205 N N   . LYS A 1 671 ? -0.636  16.575  9.288   1.00 92.88 671 A 1 
ATOM 5206 C CA  . LYS A 1 671 ? 0.460   16.220  10.200  1.00 92.49 671 A 1 
ATOM 5207 C C   . LYS A 1 671 ? 0.766   17.387  11.127  1.00 93.63 671 A 1 
ATOM 5208 O O   . LYS A 1 671 ? 1.114   18.463  10.653  1.00 91.74 671 A 1 
ATOM 5209 C CB  . LYS A 1 671 ? 1.713   15.780  9.434   1.00 90.57 671 A 1 
ATOM 5210 C CG  . LYS A 1 671 ? 1.493   14.430  8.747   1.00 81.98 671 A 1 
ATOM 5211 C CD  . LYS A 1 671 ? 2.809   13.891  8.181   1.00 75.66 671 A 1 
ATOM 5212 C CE  . LYS A 1 671 ? 2.554   12.523  7.547   1.00 68.07 671 A 1 
ATOM 5213 N NZ  . LYS A 1 671 ? 3.806   11.898  7.079   1.00 58.19 671 A 1 
ATOM 5214 N N   . PHE A 1 672 ? 0.670   17.144  12.430  1.00 92.25 672 A 1 
ATOM 5215 C CA  . PHE A 1 672 ? 0.988   18.142  13.445  1.00 92.98 672 A 1 
ATOM 5216 C C   . PHE A 1 672 ? 2.486   18.488  13.407  1.00 93.81 672 A 1 
ATOM 5217 O O   . PHE A 1 672 ? 3.311   17.573  13.274  1.00 92.45 672 A 1 
ATOM 5218 C CB  . PHE A 1 672 ? 0.559   17.612  14.809  1.00 91.66 672 A 1 
ATOM 5219 C CG  . PHE A 1 672 ? 0.047   18.687  15.742  1.00 91.69 672 A 1 
ATOM 5220 C CD1 . PHE A 1 672 ? 0.932   19.384  16.579  1.00 86.75 672 A 1 
ATOM 5221 C CD2 . PHE A 1 672 ? -1.332  18.953  15.798  1.00 87.50 672 A 1 
ATOM 5222 C CE1 . PHE A 1 672 ? 0.435   20.328  17.491  1.00 85.57 672 A 1 
ATOM 5223 C CE2 . PHE A 1 672 ? -1.825  19.896  16.712  1.00 84.88 672 A 1 
ATOM 5224 C CZ  . PHE A 1 672 ? -0.948  20.580  17.565  1.00 87.94 672 A 1 
ATOM 5225 N N   . PRO A 1 673 ? 2.864   19.773  13.464  1.00 95.13 673 A 1 
ATOM 5226 C CA  . PRO A 1 673 ? 4.267   20.167  13.475  1.00 95.36 673 A 1 
ATOM 5227 C C   . PRO A 1 673 ? 4.913   19.846  14.827  1.00 96.29 673 A 1 
ATOM 5228 O O   . PRO A 1 673 ? 4.244   19.791  15.853  1.00 95.80 673 A 1 
ATOM 5229 C CB  . PRO A 1 673 ? 4.253   21.663  13.179  1.00 94.60 673 A 1 
ATOM 5230 C CG  . PRO A 1 673 ? 2.936   22.123  13.797  1.00 93.86 673 A 1 
ATOM 5231 C CD  . PRO A 1 673 ? 2.002   20.949  13.545  1.00 95.03 673 A 1 
ATOM 5232 N N   . LYS A 1 674 ? 6.235   19.677  14.840  1.00 97.17 674 A 1 
ATOM 5233 C CA  . LYS A 1 674 ? 6.989   19.411  16.069  1.00 97.36 674 A 1 
ATOM 5234 C C   . LYS A 1 674 ? 7.030   20.656  16.953  1.00 97.76 674 A 1 
ATOM 5235 O O   . LYS A 1 674 ? 7.407   21.728  16.479  1.00 97.23 674 A 1 
ATOM 5236 C CB  . LYS A 1 674 ? 8.391   18.916  15.698  1.00 96.56 674 A 1 
ATOM 5237 C CG  . LYS A 1 674 ? 9.156   18.480  16.948  1.00 90.73 674 A 1 
ATOM 5238 C CD  . LYS A 1 674 ? 10.512  17.887  16.583  1.00 85.69 674 A 1 
ATOM 5239 C CE  . LYS A 1 674 ? 11.188  17.458  17.879  1.00 78.91 674 A 1 
ATOM 5240 N NZ  . LYS A 1 674 ? 12.494  16.821  17.614  1.00 67.14 674 A 1 
ATOM 5241 N N   . LEU A 1 675 ? 6.719   20.499  18.238  1.00 97.17 675 A 1 
ATOM 5242 C CA  . LEU A 1 675 ? 6.765   21.570  19.237  1.00 97.53 675 A 1 
ATOM 5243 C C   . LEU A 1 675 ? 7.993   21.462  20.156  1.00 97.54 675 A 1 
ATOM 5244 O O   . LEU A 1 675 ? 8.703   20.454  20.175  1.00 96.03 675 A 1 
ATOM 5245 C CB  . LEU A 1 675 ? 5.443   21.603  20.035  1.00 97.33 675 A 1 
ATOM 5246 C CG  . LEU A 1 675 ? 4.158   21.736  19.201  1.00 96.59 675 A 1 
ATOM 5247 C CD1 . LEU A 1 675 ? 2.962   21.926  20.134  1.00 93.21 675 A 1 
ATOM 5248 C CD2 . LEU A 1 675 ? 4.187   22.923  18.239  1.00 93.01 675 A 1 
ATOM 5249 N N   . GLY A 1 676 ? 8.252   22.521  20.933  1.00 96.99 676 A 1 
ATOM 5250 C CA  . GLY A 1 676 ? 9.354   22.564  21.899  1.00 96.94 676 A 1 
ATOM 5251 C C   . GLY A 1 676 ? 10.703  22.965  21.302  1.00 97.34 676 A 1 
ATOM 5252 O O   . GLY A 1 676 ? 11.746  22.712  21.916  1.00 95.67 676 A 1 
ATOM 5253 N N   . VAL A 1 677 ? 10.699  23.562  20.112  1.00 97.54 677 A 1 
ATOM 5254 C CA  . VAL A 1 677 ? 11.904  24.054  19.429  1.00 97.37 677 A 1 
ATOM 5255 C C   . VAL A 1 677 ? 12.252  25.467  19.895  1.00 97.63 677 A 1 
ATOM 5256 O O   . VAL A 1 677 ? 13.416  25.730  20.206  1.00 96.34 677 A 1 
ATOM 5257 C CB  . VAL A 1 677 ? 11.737  24.001  17.898  1.00 96.64 677 A 1 
ATOM 5258 C CG1 . VAL A 1 677 ? 12.995  24.500  17.171  1.00 93.45 677 A 1 
ATOM 5259 C CG2 . VAL A 1 677 ? 11.463  22.567  17.419  1.00 92.77 677 A 1 
ATOM 5260 N N   . LYS A 1 678 ? 11.260  26.369  19.959  1.00 97.67 678 A 1 
ATOM 5261 C CA  . LYS A 1 678 ? 11.430  27.744  20.449  1.00 97.76 678 A 1 
ATOM 5262 C C   . LYS A 1 678 ? 11.273  27.827  21.960  1.00 97.95 678 A 1 
ATOM 5263 O O   . LYS A 1 678 ? 12.050  28.525  22.610  1.00 97.18 678 A 1 
ATOM 5264 C CB  . LYS A 1 678 ? 10.435  28.700  19.779  1.00 97.49 678 A 1 
ATOM 5265 C CG  . LYS A 1 678 ? 10.573  28.782  18.259  1.00 96.72 678 A 1 
ATOM 5266 C CD  . LYS A 1 678 ? 9.529   29.760  17.701  1.00 95.55 678 A 1 
ATOM 5267 C CE  . LYS A 1 678 ? 9.537   29.745  16.174  1.00 93.20 678 A 1 
ATOM 5268 N NZ  . LYS A 1 678 ? 8.289   30.354  15.645  1.00 89.43 678 A 1 
ATOM 5269 N N   . ALA A 1 679 ? 10.289  27.140  22.518  1.00 97.89 679 A 1 
ATOM 5270 C CA  . ALA A 1 679 ? 9.970   27.198  23.937  1.00 98.01 679 A 1 
ATOM 5271 C C   . ALA A 1 679 ? 9.628   25.827  24.538  1.00 97.97 679 A 1 
ATOM 5272 O O   . ALA A 1 679 ? 8.884   25.034  23.969  1.00 96.98 679 A 1 
ATOM 5273 C CB  . ALA A 1 679 ? 8.831   28.200  24.150  1.00 97.67 679 A 1 
ATOM 5274 N N   . LEU A 1 680 ? 10.131  25.583  25.743  1.00 97.92 680 A 1 
ATOM 5275 C CA  . LEU A 1 680 ? 9.722   24.461  26.583  1.00 97.68 680 A 1 
ATOM 5276 C C   . LEU A 1 680 ? 8.350   24.755  27.200  1.00 98.27 680 A 1 
ATOM 5277 O O   . LEU A 1 680 ? 8.129   25.868  27.671  1.00 97.50 680 A 1 
ATOM 5278 C CB  . LEU A 1 680 ? 10.786  24.280  27.679  1.00 95.14 680 A 1 
ATOM 5279 C CG  . LEU A 1 680 ? 10.586  23.027  28.543  1.00 89.69 680 A 1 
ATOM 5280 C CD1 . LEU A 1 680 ? 11.103  21.785  27.821  1.00 82.22 680 A 1 
ATOM 5281 C CD2 . LEU A 1 680 ? 11.364  23.159  29.848  1.00 81.64 680 A 1 
ATOM 5282 N N   . PHE A 1 681 ? 7.466   23.759  27.284  1.00 98.42 681 A 1 
ATOM 5283 C CA  . PHE A 1 681 ? 6.153   23.906  27.912  1.00 98.56 681 A 1 
ATOM 5284 C C   . PHE A 1 681 ? 6.101   23.250  29.296  1.00 98.59 681 A 1 
ATOM 5285 O O   . PHE A 1 681 ? 6.417   22.068  29.450  1.00 98.27 681 A 1 
ATOM 5286 C CB  . PHE A 1 681 ? 5.070   23.364  26.979  1.00 98.41 681 A 1 
ATOM 5287 C CG  . PHE A 1 681 ? 3.674   23.779  27.392  1.00 98.46 681 A 1 
ATOM 5288 C CD1 . PHE A 1 681 ? 2.941   23.001  28.303  1.00 96.99 681 A 1 
ATOM 5289 C CD2 . PHE A 1 681 ? 3.108   24.952  26.864  1.00 97.16 681 A 1 
ATOM 5290 C CE1 . PHE A 1 681 ? 1.643   23.391  28.675  1.00 96.74 681 A 1 
ATOM 5291 C CE2 . PHE A 1 681 ? 1.809   25.338  27.237  1.00 96.34 681 A 1 
ATOM 5292 C CZ  . PHE A 1 681 ? 1.073   24.555  28.139  1.00 97.64 681 A 1 
ATOM 5293 N N   . VAL A 1 682 ? 5.676   24.015  30.300  1.00 98.60 682 A 1 
ATOM 5294 C CA  . VAL A 1 682 ? 5.514   23.580  31.695  1.00 98.66 682 A 1 
ATOM 5295 C C   . VAL A 1 682 ? 4.059   23.761  32.112  1.00 98.71 682 A 1 
ATOM 5296 O O   . VAL A 1 682 ? 3.488   24.829  31.914  1.00 98.47 682 A 1 
ATOM 5297 C CB  . VAL A 1 682 ? 6.440   24.364  32.642  1.00 98.47 682 A 1 
ATOM 5298 C CG1 . VAL A 1 682 ? 6.372   23.812  34.072  1.00 97.44 682 A 1 
ATOM 5299 C CG2 . VAL A 1 682 ? 7.898   24.339  32.182  1.00 97.05 682 A 1 
ATOM 5300 N N   . ALA A 1 683 ? 3.473   22.742  32.725  1.00 98.58 683 A 1 
ATOM 5301 C CA  . ALA A 1 683 ? 2.104   22.774  33.225  1.00 98.61 683 A 1 
ATOM 5302 C C   . ALA A 1 683 ? 2.072   22.672  34.755  1.00 98.65 683 A 1 
ATOM 5303 O O   . ALA A 1 683 ? 2.649   21.750  35.334  1.00 98.29 683 A 1 
ATOM 5304 C CB  . ALA A 1 683 ? 1.318   21.652  32.545  1.00 98.32 683 A 1 
ATOM 5305 N N   . ILE A 1 684 ? 1.369   23.596  35.407  1.00 98.59 684 A 1 
ATOM 5306 C CA  . ILE A 1 684 ? 1.230   23.680  36.866  1.00 98.60 684 A 1 
ATOM 5307 C C   . ILE A 1 684 ? -0.267  23.691  37.216  1.00 98.51 684 A 1 
ATOM 5308 O O   . ILE A 1 684 ? -0.895  24.757  37.180  1.00 98.07 684 A 1 
ATOM 5309 C CB  . ILE A 1 684 ? 1.976   24.914  37.432  1.00 98.54 684 A 1 
ATOM 5310 C CG1 . ILE A 1 684 ? 3.442   24.979  36.938  1.00 98.08 684 A 1 
ATOM 5311 C CG2 . ILE A 1 684 ? 1.906   24.886  38.968  1.00 97.98 684 A 1 
ATOM 5312 C CD1 . ILE A 1 684 ? 4.233   26.190  37.439  1.00 97.14 684 A 1 
ATOM 5313 N N   . PRO A 1 685 ? -0.875  22.526  37.518  1.00 98.53 685 A 1 
ATOM 5314 C CA  . PRO A 1 685 ? -2.299  22.453  37.833  1.00 98.48 685 A 1 
ATOM 5315 C C   . PRO A 1 685 ? -2.623  23.082  39.191  1.00 98.37 685 A 1 
ATOM 5316 O O   . PRO A 1 685 ? -2.018  22.766  40.211  1.00 97.69 685 A 1 
ATOM 5317 C CB  . PRO A 1 685 ? -2.661  20.961  37.792  1.00 98.26 685 A 1 
ATOM 5318 C CG  . PRO A 1 685 ? -1.344  20.259  38.108  1.00 97.81 685 A 1 
ATOM 5319 C CD  . PRO A 1 685 ? -0.298  21.190  37.500  1.00 98.38 685 A 1 
ATOM 5320 N N   . THR A 1 686 ? -3.651  23.917  39.202  1.00 98.31 686 A 1 
ATOM 5321 C CA  . THR A 1 686 ? -4.240  24.514  40.419  1.00 98.20 686 A 1 
ATOM 5322 C C   . THR A 1 686 ? -5.646  23.977  40.706  1.00 98.00 686 A 1 
ATOM 5323 O O   . THR A 1 686 ? -6.331  24.451  41.613  1.00 96.53 686 A 1 
ATOM 5324 C CB  . THR A 1 686 ? -4.250  26.043  40.348  1.00 97.87 686 A 1 
ATOM 5325 O OG1 . THR A 1 686 ? -5.156  26.459  39.358  1.00 96.47 686 A 1 
ATOM 5326 C CG2 . THR A 1 686 ? -2.877  26.629  40.032  1.00 95.47 686 A 1 
ATOM 5327 N N   . THR A 1 687 ? -6.087  22.979  39.939  1.00 98.09 687 A 1 
ATOM 5328 C CA  . THR A 1 687 ? -7.338  22.232  40.118  1.00 98.05 687 A 1 
ATOM 5329 C C   . THR A 1 687 ? -7.065  20.729  40.064  1.00 98.24 687 A 1 
ATOM 5330 O O   . THR A 1 687 ? -6.091  20.288  39.456  1.00 97.50 687 A 1 
ATOM 5331 C CB  . THR A 1 687 ? -8.407  22.608  39.075  1.00 97.44 687 A 1 
ATOM 5332 O OG1 . THR A 1 687 ? -8.021  22.222  37.777  1.00 94.79 687 A 1 
ATOM 5333 C CG2 . THR A 1 687 ? -8.715  24.102  39.049  1.00 94.40 687 A 1 
ATOM 5334 N N   . SER A 1 688 ? -7.928  19.922  40.700  1.00 97.77 688 A 1 
ATOM 5335 C CA  . SER A 1 688 ? -7.777  18.463  40.782  1.00 97.92 688 A 1 
ATOM 5336 C C   . SER A 1 688 ? -8.880  17.770  39.982  1.00 97.83 688 A 1 
ATOM 5337 O O   . SER A 1 688 ? -9.818  17.235  40.577  1.00 96.18 688 A 1 
ATOM 5338 C CB  . SER A 1 688 ? -7.791  18.009  42.249  1.00 97.63 688 A 1 
ATOM 5339 O OG  . SER A 1 688 ? -6.881  18.752  43.039  1.00 95.52 688 A 1 
ATOM 5340 N N   . GLY A 1 689 ? -8.802  17.822  38.641  1.00 97.37 689 A 1 
ATOM 5341 C CA  . GLY A 1 689 ? -9.871  17.300  37.776  1.00 97.23 689 A 1 
ATOM 5342 C C   . GLY A 1 689 ? -9.433  16.995  36.355  1.00 97.43 689 A 1 
ATOM 5343 O O   . GLY A 1 689 ? -9.317  15.828  35.988  1.00 94.44 689 A 1 
ATOM 5344 N N   . THR A 1 690 ? -9.155  18.027  35.577  1.00 96.43 690 A 1 
ATOM 5345 C CA  . THR A 1 690 ? -8.984  17.932  34.114  1.00 96.04 690 A 1 
ATOM 5346 C C   . THR A 1 690 ? -7.813  17.056  33.662  1.00 96.43 690 A 1 
ATOM 5347 O O   . THR A 1 690 ? -7.850  16.523  32.558  1.00 93.50 690 A 1 
ATOM 5348 C CB  . THR A 1 690 ? -8.791  19.318  33.477  1.00 94.79 690 A 1 
ATOM 5349 O OG1 . THR A 1 690 ? -7.604  19.930  33.941  1.00 87.59 690 A 1 
ATOM 5350 C CG2 . THR A 1 690 ? -9.947  20.275  33.782  1.00 87.87 690 A 1 
ATOM 5351 N N   . GLY A 1 691 ? -6.754  16.940  34.459  1.00 96.52 691 A 1 
ATOM 5352 C CA  . GLY A 1 691 ? -5.540  16.215  34.080  1.00 97.10 691 A 1 
ATOM 5353 C C   . GLY A 1 691 ? -4.788  16.816  32.884  1.00 97.74 691 A 1 
ATOM 5354 O O   . GLY A 1 691 ? -3.856  16.190  32.384  1.00 96.64 691 A 1 
ATOM 5355 N N   . SER A 1 692 ? -5.163  18.019  32.428  1.00 97.50 692 A 1 
ATOM 5356 C CA  . SER A 1 692 ? -4.599  18.639  31.211  1.00 97.52 692 A 1 
ATOM 5357 C C   . SER A 1 692 ? -3.066  18.772  31.265  1.00 97.95 692 A 1 
ATOM 5358 O O   . SER A 1 692 ? -2.403  18.715  30.235  1.00 97.45 692 A 1 
ATOM 5359 C CB  . SER A 1 692 ? -5.267  20.002  30.951  1.00 96.87 692 A 1 
ATOM 5360 O OG  . SER A 1 692 ? -4.911  20.513  29.675  1.00 89.63 692 A 1 
ATOM 5361 N N   . GLU A 1 693 ? -2.493  18.826  32.463  1.00 98.21 693 A 1 
ATOM 5362 C CA  . GLU A 1 693 ? -1.046  18.876  32.709  1.00 98.40 693 A 1 
ATOM 5363 C C   . GLU A 1 693 ? -0.265  17.645  32.213  1.00 98.57 693 A 1 
ATOM 5364 O O   . GLU A 1 693 ? 0.959   17.705  32.094  1.00 98.14 693 A 1 
ATOM 5365 C CB  . GLU A 1 693 ? -0.768  19.128  34.202  1.00 98.27 693 A 1 
ATOM 5366 C CG  . GLU A 1 693 ? -1.008  17.953  35.182  1.00 97.56 693 A 1 
ATOM 5367 C CD  . GLU A 1 693 ? -2.466  17.685  35.567  1.00 98.00 693 A 1 
ATOM 5368 O OE1 . GLU A 1 693 ? -2.679  16.769  36.398  1.00 95.59 693 A 1 
ATOM 5369 O OE2 . GLU A 1 693 ? -3.382  18.361  35.050  1.00 96.36 693 A 1 
ATOM 5370 N N   . VAL A 1 694 ? -0.949  16.542  31.924  1.00 98.43 694 A 1 
ATOM 5371 C CA  . VAL A 1 694 ? -0.328  15.294  31.444  1.00 98.42 694 A 1 
ATOM 5372 C C   . VAL A 1 694 ? -0.926  14.779  30.133  1.00 98.31 694 A 1 
ATOM 5373 O O   . VAL A 1 694 ? -0.596  13.673  29.700  1.00 97.63 694 A 1 
ATOM 5374 C CB  . VAL A 1 694 ? -0.334  14.208  32.534  1.00 98.33 694 A 1 
ATOM 5375 C CG1 . VAL A 1 694 ? 0.585   14.591  33.700  1.00 97.51 694 A 1 
ATOM 5376 C CG2 . VAL A 1 694 ? -1.734  13.920  33.087  1.00 97.01 694 A 1 
ATOM 5377 N N   . THR A 1 695 ? -1.786  15.559  29.485  1.00 98.19 695 A 1 
ATOM 5378 C CA  . THR A 1 695 ? -2.522  15.122  28.287  1.00 98.19 695 A 1 
ATOM 5379 C C   . THR A 1 695 ? -2.072  15.812  26.997  1.00 98.33 695 A 1 
ATOM 5380 O O   . THR A 1 695 ? -1.587  16.948  27.022  1.00 97.92 695 A 1 
ATOM 5381 C CB  . THR A 1 695 ? -4.038  15.296  28.437  1.00 97.62 695 A 1 
ATOM 5382 O OG1 . THR A 1 695 ? -4.394  16.655  28.468  1.00 94.62 695 A 1 
ATOM 5383 C CG2 . THR A 1 695 ? -4.593  14.607  29.676  1.00 94.36 695 A 1 
ATOM 5384 N N   . PRO A 1 696 ? -2.288  15.171  25.835  1.00 97.65 696 A 1 
ATOM 5385 C CA  . PRO A 1 696 ? -2.061  15.756  24.518  1.00 97.14 696 A 1 
ATOM 5386 C C   . PRO A 1 696 ? -3.250  16.575  23.987  1.00 96.92 696 A 1 
ATOM 5387 O O   . PRO A 1 696 ? -3.333  16.821  22.785  1.00 95.24 696 A 1 
ATOM 5388 C CB  . PRO A 1 696 ? -1.768  14.533  23.643  1.00 96.67 696 A 1 
ATOM 5389 C CG  . PRO A 1 696 ? -2.723  13.484  24.194  1.00 96.22 696 A 1 
ATOM 5390 C CD  . PRO A 1 696 ? -2.698  13.773  25.689  1.00 97.19 696 A 1 
ATOM 5391 N N   . PHE A 1 697 ? -4.194  16.957  24.846  1.00 96.87 697 A 1 
ATOM 5392 C CA  . PHE A 1 697 ? -5.435  17.612  24.444  1.00 96.83 697 A 1 
ATOM 5393 C C   . PHE A 1 697 ? -5.425  19.105  24.770  1.00 97.17 697 A 1 
ATOM 5394 O O   . PHE A 1 697 ? -4.835  19.533  25.764  1.00 96.53 697 A 1 
ATOM 5395 C CB  . PHE A 1 697 ? -6.639  16.912  25.094  1.00 96.16 697 A 1 
ATOM 5396 C CG  . PHE A 1 697 ? -6.669  15.416  24.867  1.00 95.31 697 A 1 
ATOM 5397 C CD1 . PHE A 1 697 ? -6.838  14.898  23.573  1.00 92.37 697 A 1 
ATOM 5398 C CD2 . PHE A 1 697 ? -6.497  14.534  25.952  1.00 92.36 697 A 1 
ATOM 5399 C CE1 . PHE A 1 697 ? -6.820  13.510  23.359  1.00 90.58 697 A 1 
ATOM 5400 C CE2 . PHE A 1 697 ? -6.482  13.143  25.737  1.00 90.19 697 A 1 
ATOM 5401 C CZ  . PHE A 1 697 ? -6.639  12.629  24.437  1.00 91.13 697 A 1 
ATOM 5402 N N   . ALA A 1 698 ? -6.115  19.878  23.935  1.00 95.89 698 A 1 
ATOM 5403 C CA  . ALA A 1 698 ? -6.480  21.263  24.202  1.00 95.77 698 A 1 
ATOM 5404 C C   . ALA A 1 698 ? -7.837  21.559  23.553  1.00 95.28 698 A 1 
ATOM 5405 O O   . ALA A 1 698 ? -8.078  21.143  22.418  1.00 93.32 698 A 1 
ATOM 5406 C CB  . ALA A 1 698 ? -5.380  22.188  23.665  1.00 95.66 698 A 1 
ATOM 5407 N N   . VAL A 1 699 ? -8.701  22.270  24.260  1.00 94.55 699 A 1 
ATOM 5408 C CA  . VAL A 1 699 ? -10.017 22.689  23.759  1.00 93.59 699 A 1 
ATOM 5409 C C   . VAL A 1 699 ? -10.022 24.201  23.597  1.00 93.54 699 A 1 
ATOM 5410 O O   . VAL A 1 699 ? -9.620  24.938  24.496  1.00 92.47 699 A 1 
ATOM 5411 C CB  . VAL A 1 699 ? -11.162 22.211  24.673  1.00 92.30 699 A 1 
ATOM 5412 C CG1 . VAL A 1 699 ? -12.529 22.573  24.077  1.00 88.28 699 A 1 
ATOM 5413 C CG2 . VAL A 1 699 ? -11.126 20.688  24.868  1.00 88.71 699 A 1 
ATOM 5414 N N   . VAL A 1 700 ? -10.485 24.672  22.446  1.00 92.17 700 A 1 
ATOM 5415 C CA  . VAL A 1 700 ? -10.549 26.110  22.160  1.00 91.92 700 A 1 
ATOM 5416 C C   . VAL A 1 700 ? -11.831 26.450  21.421  1.00 91.89 700 A 1 
ATOM 5417 O O   . VAL A 1 700 ? -12.332 25.658  20.622  1.00 90.46 700 A 1 
ATOM 5418 C CB  . VAL A 1 700 ? -9.291  26.571  21.401  1.00 90.45 700 A 1 
ATOM 5419 C CG1 . VAL A 1 700 ? -9.133  25.900  20.043  1.00 79.10 700 A 1 
ATOM 5420 C CG2 . VAL A 1 700 ? -9.263  28.090  21.205  1.00 80.17 700 A 1 
ATOM 5421 N N   . THR A 1 701 ? -12.352 27.646  21.681  1.00 91.49 701 A 1 
ATOM 5422 C CA  . THR A 1 701 ? -13.552 28.173  21.028  1.00 90.80 701 A 1 
ATOM 5423 C C   . THR A 1 701 ? -13.166 29.052  19.836  1.00 90.94 701 A 1 
ATOM 5424 O O   . THR A 1 701 ? -12.341 29.960  19.951  1.00 90.13 701 A 1 
ATOM 5425 C CB  . THR A 1 701 ? -14.421 28.934  22.036  1.00 89.72 701 A 1 
ATOM 5426 O OG1 . THR A 1 701 ? -14.629 28.138  23.189  1.00 85.59 701 A 1 
ATOM 5427 C CG2 . THR A 1 701 ? -15.803 29.255  21.475  1.00 85.12 701 A 1 
ATOM 5428 N N   . ASP A 1 702 ? -13.759 28.782  18.677  1.00 88.68 702 A 1 
ATOM 5429 C CA  . ASP A 1 702 ? -13.659 29.670  17.518  1.00 88.08 702 A 1 
ATOM 5430 C C   . ASP A 1 702 ? -14.593 30.871  17.711  1.00 88.54 702 A 1 
ATOM 5431 O O   . ASP A 1 702 ? -15.812 30.729  17.790  1.00 87.31 702 A 1 
ATOM 5432 C CB  . ASP A 1 702 ? -13.975 28.892  16.237  1.00 86.71 702 A 1 
ATOM 5433 C CG  . ASP A 1 702 ? -13.840 29.716  14.948  1.00 85.26 702 A 1 
ATOM 5434 O OD1 . ASP A 1 702 ? -13.554 30.931  15.009  1.00 80.88 702 A 1 
ATOM 5435 O OD2 . ASP A 1 702 ? -14.051 29.116  13.871  1.00 79.98 702 A 1 
ATOM 5436 N N   . ASP A 1 703 ? -14.012 32.048  17.781  1.00 88.27 703 A 1 
ATOM 5437 C CA  . ASP A 1 703 ? -14.716 33.319  17.953  1.00 87.45 703 A 1 
ATOM 5438 C C   . ASP A 1 703 ? -15.647 33.673  16.787  1.00 88.11 703 A 1 
ATOM 5439 O O   . ASP A 1 703 ? -16.604 34.432  16.962  1.00 83.66 703 A 1 
ATOM 5440 C CB  . ASP A 1 703 ? -13.677 34.431  18.203  1.00 84.41 703 A 1 
ATOM 5441 C CG  . ASP A 1 703 ? -12.551 34.575  17.158  1.00 82.92 703 A 1 
ATOM 5442 O OD1 . ASP A 1 703 ? -12.024 33.558  16.656  1.00 75.07 703 A 1 
ATOM 5443 O OD2 . ASP A 1 703 ? -12.083 35.713  16.930  1.00 77.14 703 A 1 
ATOM 5444 N N   . SER A 1 704 ? -15.410 33.109  15.602  1.00 87.55 704 A 1 
ATOM 5445 C CA  . SER A 1 704 ? -16.239 33.363  14.423  1.00 86.87 704 A 1 
ATOM 5446 C C   . SER A 1 704 ? -17.512 32.515  14.368  1.00 86.58 704 A 1 
ATOM 5447 O O   . SER A 1 704 ? -18.533 32.978  13.856  1.00 83.05 704 A 1 
ATOM 5448 C CB  . SER A 1 704 ? -15.407 33.196  13.152  1.00 86.06 704 A 1 
ATOM 5449 O OG  . SER A 1 704 ? -15.079 31.855  12.857  1.00 78.91 704 A 1 
ATOM 5450 N N   . THR A 1 705 ? -17.458 31.294  14.904  1.00 85.90 705 A 1 
ATOM 5451 C CA  . THR A 1 705 ? -18.562 30.319  14.850  1.00 84.37 705 A 1 
ATOM 5452 C C   . THR A 1 705 ? -19.177 30.019  16.219  1.00 84.68 705 A 1 
ATOM 5453 O O   . THR A 1 705 ? -20.279 29.486  16.280  1.00 81.75 705 A 1 
ATOM 5454 C CB  . THR A 1 705 ? -18.102 29.007  14.199  1.00 82.89 705 A 1 
ATOM 5455 O OG1 . THR A 1 705 ? -17.061 28.429  14.950  1.00 81.04 705 A 1 
ATOM 5456 C CG2 . THR A 1 705 ? -17.583 29.204  12.774  1.00 79.81 705 A 1 
ATOM 5457 N N   . GLY A 1 706 ? -18.484 30.338  17.314  1.00 83.72 706 A 1 
ATOM 5458 C CA  . GLY A 1 706 ? -18.854 29.932  18.672  1.00 82.34 706 A 1 
ATOM 5459 C C   . GLY A 1 706 ? -18.607 28.448  18.969  1.00 83.14 706 A 1 
ATOM 5460 O O   . GLY A 1 706 ? -18.852 27.997  20.089  1.00 80.29 706 A 1 
ATOM 5461 N N   . GLN A 1 707 ? -18.098 27.680  18.006  1.00 83.81 707 A 1 
ATOM 5462 C CA  . GLN A 1 707 ? -17.901 26.242  18.143  1.00 84.03 707 A 1 
ATOM 5463 C C   . GLN A 1 707 ? -16.631 25.920  18.940  1.00 85.70 707 A 1 
ATOM 5464 O O   . GLN A 1 707 ? -15.568 26.503  18.712  1.00 84.32 707 A 1 
ATOM 5465 C CB  . GLN A 1 707 ? -17.901 25.599  16.751  1.00 81.55 707 A 1 
ATOM 5466 C CG  . GLN A 1 707 ? -18.009 24.069  16.822  1.00 73.46 707 A 1 
ATOM 5467 C CD  . GLN A 1 707 ? -18.172 23.416  15.452  1.00 70.04 707 A 1 
ATOM 5468 O OE1 . GLN A 1 707 ? -17.780 23.938  14.421  1.00 63.37 707 A 1 
ATOM 5469 N NE2 . GLN A 1 707 ? -18.738 22.231  15.387  1.00 60.17 707 A 1 
ATOM 5470 N N   . LYS A 1 708 ? -16.736 24.952  19.864  1.00 86.29 708 A 1 
ATOM 5471 C CA  . LYS A 1 708 ? -15.587 24.414  20.599  1.00 86.37 708 A 1 
ATOM 5472 C C   . LYS A 1 708 ? -14.923 23.294  19.801  1.00 86.82 708 A 1 
ATOM 5473 O O   . LYS A 1 708 ? -15.577 22.315  19.441  1.00 84.99 708 A 1 
ATOM 5474 C CB  . LYS A 1 708 ? -15.994 23.920  21.996  1.00 85.58 708 A 1 
ATOM 5475 C CG  . LYS A 1 708 ? -16.378 25.073  22.933  1.00 82.74 708 A 1 
ATOM 5476 C CD  . LYS A 1 708 ? -16.653 24.555  24.355  1.00 80.81 708 A 1 
ATOM 5477 C CE  . LYS A 1 708 ? -17.062 25.716  25.262  1.00 75.15 708 A 1 
ATOM 5478 N NZ  . LYS A 1 708 ? -17.305 25.288  26.658  1.00 70.29 708 A 1 
ATOM 5479 N N   . TYR A 1 709 ? -13.614 23.395  19.587  1.00 88.24 709 A 1 
ATOM 5480 C CA  . TYR A 1 709 ? -12.816 22.410  18.876  1.00 88.29 709 A 1 
ATOM 5481 C C   . TYR A 1 709 ? -11.845 21.708  19.830  1.00 90.40 709 A 1 
ATOM 5482 O O   . TYR A 1 709 ? -10.928 22.354  20.346  1.00 89.63 709 A 1 
ATOM 5483 C CB  . TYR A 1 709 ? -12.082 23.083  17.721  1.00 85.91 709 A 1 
ATOM 5484 C CG  . TYR A 1 709 ? -13.002 23.580  16.624  1.00 82.48 709 A 1 
ATOM 5485 C CD1 . TYR A 1 709 ? -13.534 22.672  15.688  1.00 76.91 709 A 1 
ATOM 5486 C CD2 . TYR A 1 709 ? -13.324 24.951  16.535  1.00 75.82 709 A 1 
ATOM 5487 C CE1 . TYR A 1 709 ? -14.374 23.133  14.654  1.00 73.02 709 A 1 
ATOM 5488 C CE2 . TYR A 1 709 ? -14.165 25.414  15.503  1.00 72.53 709 A 1 
ATOM 5489 C CZ  . TYR A 1 709 ? -14.687 24.506  14.556  1.00 73.11 709 A 1 
ATOM 5490 O OH  . TYR A 1 709 ? -15.486 24.954  13.554  1.00 69.91 709 A 1 
ATOM 5491 N N   . PRO A 1 710 ? -12.013 20.401  20.065  1.00 90.66 710 A 1 
ATOM 5492 C CA  . PRO A 1 710 ? -11.005 19.600  20.737  1.00 90.31 710 A 1 
ATOM 5493 C C   . PRO A 1 710 ? -9.863  19.274  19.765  1.00 91.75 710 A 1 
ATOM 5494 O O   . PRO A 1 710 ? -10.078 18.685  18.705  1.00 90.62 710 A 1 
ATOM 5495 C CB  . PRO A 1 710 ? -11.751 18.356  21.228  1.00 88.25 710 A 1 
ATOM 5496 C CG  . PRO A 1 710 ? -12.850 18.165  20.184  1.00 84.53 710 A 1 
ATOM 5497 C CD  . PRO A 1 710 ? -13.171 19.580  19.717  1.00 87.85 710 A 1 
ATOM 5498 N N   . ILE A 1 711 ? -8.641  19.627  20.134  1.00 93.09 711 A 1 
ATOM 5499 C CA  . ILE A 1 711 ? -7.423  19.298  19.391  1.00 93.81 711 A 1 
ATOM 5500 C C   . ILE A 1 711 ? -6.688  18.202  20.153  1.00 94.63 711 A 1 
ATOM 5501 O O   . ILE A 1 711 ? -6.416  18.347  21.343  1.00 94.08 711 A 1 
ATOM 5502 C CB  . ILE A 1 711 ? -6.555  20.551  19.155  1.00 93.02 711 A 1 
ATOM 5503 C CG1 . ILE A 1 711 ? -7.363  21.618  18.378  1.00 89.76 711 A 1 
ATOM 5504 C CG2 . ILE A 1 711 ? -5.273  20.170  18.390  1.00 88.51 711 A 1 
ATOM 5505 C CD1 . ILE A 1 711 ? -6.615  22.932  18.157  1.00 79.85 711 A 1 
ATOM 5506 N N   . ALA A 1 712 ? -6.347  17.119  19.461  1.00 94.85 712 A 1 
ATOM 5507 C CA  . ALA A 1 712 ? -5.634  15.981  20.023  1.00 94.70 712 A 1 
ATOM 5508 C C   . ALA A 1 712 ? -4.353  15.694  19.234  1.00 94.74 712 A 1 
ATOM 5509 O O   . ALA A 1 712 ? -4.396  15.273  18.077  1.00 93.14 712 A 1 
ATOM 5510 C CB  . ALA A 1 712 ? -6.585  14.781  20.059  1.00 94.00 712 A 1 
ATOM 5511 N N   . ASP A 1 713 ? -3.212  15.910  19.882  1.00 95.37 713 A 1 
ATOM 5512 C CA  . ASP A 1 713 ? -1.900  15.561  19.349  1.00 95.58 713 A 1 
ATOM 5513 C C   . ASP A 1 713 ? -0.869  15.404  20.469  1.00 95.70 713 A 1 
ATOM 5514 O O   . ASP A 1 713 ? -0.736  16.279  21.313  1.00 94.02 713 A 1 
ATOM 5515 C CB  . ASP A 1 713 ? -1.404  16.638  18.391  1.00 94.65 713 A 1 
ATOM 5516 C CG  . ASP A 1 713 ? -0.224  16.122  17.578  1.00 92.76 713 A 1 
ATOM 5517 O OD1 . ASP A 1 713 ? 0.770   15.602  18.112  1.00 88.39 713 A 1 
ATOM 5518 O OD2 . ASP A 1 713 ? -0.357  16.154  16.352  1.00 88.24 713 A 1 
ATOM 5519 N N   . TYR A 1 714 ? -0.077  14.337  20.417  1.00 95.06 714 A 1 
ATOM 5520 C CA  . TYR A 1 714 ? 0.962   14.095  21.419  1.00 95.42 714 A 1 
ATOM 5521 C C   . TYR A 1 714 ? 2.054   15.178  21.487  1.00 96.35 714 A 1 
ATOM 5522 O O   . TYR A 1 714 ? 2.720   15.274  22.516  1.00 94.97 714 A 1 
ATOM 5523 C CB  . TYR A 1 714 ? 1.572   12.718  21.193  1.00 93.91 714 A 1 
ATOM 5524 C CG  . TYR A 1 714 ? 0.632   11.589  21.555  1.00 91.90 714 A 1 
ATOM 5525 C CD1 . TYR A 1 714 ? 0.362   11.312  22.913  1.00 86.74 714 A 1 
ATOM 5526 C CD2 . TYR A 1 714 ? 0.018   10.821  20.549  1.00 86.67 714 A 1 
ATOM 5527 C CE1 . TYR A 1 714 ? -0.510  10.263  23.259  1.00 84.40 714 A 1 
ATOM 5528 C CE2 . TYR A 1 714 ? -0.854  9.772   20.890  1.00 82.91 714 A 1 
ATOM 5529 C CZ  . TYR A 1 714 ? -1.118  9.489   22.245  1.00 86.25 714 A 1 
ATOM 5530 O OH  . TYR A 1 714 ? -1.961  8.475   22.577  1.00 82.77 714 A 1 
ATOM 5531 N N   . GLU A 1 715 ? 2.214   16.010  20.470  1.00 96.41 715 A 1 
ATOM 5532 C CA  . GLU A 1 715 ? 3.090   17.191  20.530  1.00 96.54 715 A 1 
ATOM 5533 C C   . GLU A 1 715 ? 2.581   18.241  21.541  1.00 97.06 715 A 1 
ATOM 5534 O O   . GLU A 1 715 ? 3.388   18.957  22.126  1.00 96.53 715 A 1 
ATOM 5535 C CB  . GLU A 1 715 ? 3.246   17.819  19.134  1.00 96.29 715 A 1 
ATOM 5536 C CG  . GLU A 1 715 ? 4.026   16.943  18.139  1.00 93.87 715 A 1 
ATOM 5537 C CD  . GLU A 1 715 ? 5.518   16.773  18.482  1.00 94.48 715 A 1 
ATOM 5538 O OE1 . GLU A 1 715 ? 6.076   15.678  18.216  1.00 86.93 715 A 1 
ATOM 5539 O OE2 . GLU A 1 715 ? 6.148   17.736  18.963  1.00 88.06 715 A 1 
ATOM 5540 N N   . LEU A 1 716 ? 1.280   18.277  21.826  1.00 97.42 716 A 1 
ATOM 5541 C CA  . LEU A 1 716 ? 0.694   19.152  22.858  1.00 97.60 716 A 1 
ATOM 5542 C C   . LEU A 1 716 ? 0.908   18.637  24.292  1.00 97.96 716 A 1 
ATOM 5543 O O   . LEU A 1 716 ? 0.511   19.305  25.253  1.00 97.58 716 A 1 
ATOM 5544 C CB  . LEU A 1 716 ? -0.811  19.352  22.587  1.00 97.19 716 A 1 
ATOM 5545 C CG  . LEU A 1 716 ? -1.153  20.114  21.298  1.00 96.48 716 A 1 
ATOM 5546 C CD1 . LEU A 1 716 ? -2.666  20.084  21.084  1.00 94.53 716 A 1 
ATOM 5547 C CD2 . LEU A 1 716 ? -0.711  21.581  21.380  1.00 94.31 716 A 1 
ATOM 5548 N N   . THR A 1 717 ? 1.505   17.470  24.465  1.00 98.00 717 A 1 
ATOM 5549 C CA  . THR A 1 717 ? 1.846   16.951  25.794  1.00 98.15 717 A 1 
ATOM 5550 C C   . THR A 1 717 ? 2.913   17.847  26.428  1.00 98.35 717 A 1 
ATOM 5551 O O   . THR A 1 717 ? 3.962   18.058  25.815  1.00 98.18 717 A 1 
ATOM 5552 C CB  . THR A 1 717 ? 2.352   15.507  25.738  1.00 97.88 717 A 1 
ATOM 5553 O OG1 . THR A 1 717 ? 1.445   14.696  25.039  1.00 95.24 717 A 1 
ATOM 5554 C CG2 . THR A 1 717 ? 2.508   14.895  27.131  1.00 94.64 717 A 1 
ATOM 5555 N N   . PRO A 1 718 ? 2.700   18.356  27.655  1.00 98.49 718 A 1 
ATOM 5556 C CA  . PRO A 1 718 ? 3.689   19.195  28.327  1.00 98.49 718 A 1 
ATOM 5557 C C   . PRO A 1 718 ? 5.055   18.516  28.473  1.00 98.45 718 A 1 
ATOM 5558 O O   . PRO A 1 718 ? 5.155   17.308  28.678  1.00 98.08 718 A 1 
ATOM 5559 C CB  . PRO A 1 718 ? 3.076   19.539  29.686  1.00 98.34 718 A 1 
ATOM 5560 C CG  . PRO A 1 718 ? 1.572   19.473  29.411  1.00 97.86 718 A 1 
ATOM 5561 C CD  . PRO A 1 718 ? 1.464   18.315  28.424  1.00 98.38 718 A 1 
ATOM 5562 N N   . ASN A 1 719 ? 6.129   19.303  28.428  1.00 98.47 719 A 1 
ATOM 5563 C CA  . ASN A 1 719 ? 7.478   18.779  28.671  1.00 98.36 719 A 1 
ATOM 5564 C C   . ASN A 1 719 ? 7.734   18.532  30.166  1.00 98.41 719 A 1 
ATOM 5565 O O   . ASN A 1 719 ? 8.489   17.624  30.525  1.00 97.87 719 A 1 
ATOM 5566 C CB  . ASN A 1 719 ? 8.510   19.759  28.113  1.00 98.05 719 A 1 
ATOM 5567 C CG  . ASN A 1 719 ? 8.334   20.067  26.639  1.00 97.40 719 A 1 
ATOM 5568 O OD1 . ASN A 1 719 ? 8.017   21.182  26.273  1.00 87.81 719 A 1 
ATOM 5569 N ND2 . ASN A 1 719 ? 8.564   19.123  25.758  1.00 88.68 719 A 1 
ATOM 5570 N N   . ILE A 1 720 ? 7.123   19.349  31.025  1.00 98.47 720 A 1 
ATOM 5571 C CA  . ILE A 1 720 ? 7.217   19.244  32.484  1.00 98.53 720 A 1 
ATOM 5572 C C   . ILE A 1 720 ? 5.824   19.454  33.079  1.00 98.63 720 A 1 
ATOM 5573 O O   . ILE A 1 720 ? 5.140   20.412  32.729  1.00 98.42 720 A 1 
ATOM 5574 C CB  . ILE A 1 720 ? 8.238   20.265  33.059  1.00 98.33 720 A 1 
ATOM 5575 C CG1 . ILE A 1 720 ? 9.643   20.071  32.440  1.00 97.55 720 A 1 
ATOM 5576 C CG2 . ILE A 1 720 ? 8.290   20.171  34.595  1.00 97.49 720 A 1 
ATOM 5577 C CD1 . ILE A 1 720 ? 10.728  21.030  32.961  1.00 96.17 720 A 1 
ATOM 5578 N N   . SER A 1 721 ? 5.442   18.601  34.033  1.00 98.51 721 A 1 
ATOM 5579 C CA  . SER A 1 721 ? 4.268   18.808  34.882  1.00 98.57 721 A 1 
ATOM 5580 C C   . SER A 1 721 ? 4.694   18.955  36.343  1.00 98.63 721 A 1 
ATOM 5581 O O   . SER A 1 721 ? 5.502   18.161  36.837  1.00 98.15 721 A 1 
ATOM 5582 C CB  . SER A 1 721 ? 3.277   17.655  34.688  1.00 98.17 721 A 1 
ATOM 5583 O OG  . SER A 1 721 ? 2.173   17.852  35.539  1.00 86.61 721 A 1 
ATOM 5584 N N   . ILE A 1 722 ? 4.175   19.975  37.040  1.00 98.53 722 A 1 
ATOM 5585 C CA  . ILE A 1 722 ? 4.459   20.237  38.459  1.00 98.63 722 A 1 
ATOM 5586 C C   . ILE A 1 722 ? 3.154   20.132  39.246  1.00 98.61 722 A 1 
ATOM 5587 O O   . ILE A 1 722 ? 2.391   21.094  39.351  1.00 98.32 722 A 1 
ATOM 5588 C CB  . ILE A 1 722 ? 5.174   21.594  38.672  1.00 98.59 722 A 1 
ATOM 5589 C CG1 . ILE A 1 722 ? 6.433   21.730  37.784  1.00 98.06 722 A 1 
ATOM 5590 C CG2 . ILE A 1 722 ? 5.531   21.751  40.165  1.00 98.12 722 A 1 
ATOM 5591 C CD1 . ILE A 1 722 ? 7.151   23.082  37.899  1.00 97.01 722 A 1 
ATOM 5592 N N   . VAL A 1 723 ? 2.904   18.965  39.809  1.00 98.53 723 A 1 
ATOM 5593 C CA  . VAL A 1 723 ? 1.673   18.588  40.513  1.00 98.52 723 A 1 
ATOM 5594 C C   . VAL A 1 723 ? 1.851   18.853  42.006  1.00 98.48 723 A 1 
ATOM 5595 O O   . VAL A 1 723 ? 2.076   17.933  42.801  1.00 97.85 723 A 1 
ATOM 5596 C CB  . VAL A 1 723 ? 1.296   17.124  40.189  1.00 98.31 723 A 1 
ATOM 5597 C CG1 . VAL A 1 723 ? -0.082  16.761  40.748  1.00 96.93 723 A 1 
ATOM 5598 C CG2 . VAL A 1 723 ? 1.263   16.868  38.676  1.00 96.69 723 A 1 
ATOM 5599 N N   . ASP A 1 724 ? 1.802   20.130  42.395  1.00 98.45 724 A 1 
ATOM 5600 C CA  . ASP A 1 724 ? 1.997   20.548  43.785  1.00 98.44 724 A 1 
ATOM 5601 C C   . ASP A 1 724 ? 0.659   20.647  44.546  1.00 98.39 724 A 1 
ATOM 5602 O O   . ASP A 1 724 ? -0.129  21.567  44.298  1.00 97.84 724 A 1 
ATOM 5603 C CB  . ASP A 1 724 ? 2.789   21.860  43.853  1.00 98.21 724 A 1 
ATOM 5604 C CG  . ASP A 1 724 ? 3.264   22.178  45.278  1.00 97.99 724 A 1 
ATOM 5605 O OD1 . ASP A 1 724 ? 2.700   21.627  46.255  1.00 96.60 724 A 1 
ATOM 5606 O OD2 . ASP A 1 724 ? 4.233   22.955  45.407  1.00 96.24 724 A 1 
ATOM 5607 N N   . PRO A 1 725 ? 0.388   19.750  45.513  1.00 98.48 725 A 1 
ATOM 5608 C CA  . PRO A 1 725 ? -0.838  19.802  46.308  1.00 98.32 725 A 1 
ATOM 5609 C C   . PRO A 1 725 ? -1.038  21.107  47.092  1.00 98.18 725 A 1 
ATOM 5610 O O   . PRO A 1 725 ? -2.174  21.437  47.427  1.00 97.28 725 A 1 
ATOM 5611 C CB  . PRO A 1 725 ? -0.752  18.607  47.264  1.00 97.78 725 A 1 
ATOM 5612 C CG  . PRO A 1 725 ? 0.162   17.632  46.534  1.00 96.48 725 A 1 
ATOM 5613 C CD  . PRO A 1 725 ? 1.146   18.557  45.844  1.00 98.01 725 A 1 
ATOM 5614 N N   . ALA A 1 726 ? 0.010   21.859  47.390  1.00 98.11 726 A 1 
ATOM 5615 C CA  . ALA A 1 726 ? -0.112  23.143  48.086  1.00 97.75 726 A 1 
ATOM 5616 C C   . ALA A 1 726 ? -0.957  24.161  47.294  1.00 97.65 726 A 1 
ATOM 5617 O O   . ALA A 1 726 ? -1.662  24.980  47.890  1.00 96.48 726 A 1 
ATOM 5618 C CB  . ALA A 1 726 ? 1.294   23.684  48.374  1.00 97.21 726 A 1 
ATOM 5619 N N   . LEU A 1 727 ? -0.962  24.049  45.962  1.00 97.85 727 A 1 
ATOM 5620 C CA  . LEU A 1 727 ? -1.690  24.952  45.061  1.00 97.76 727 A 1 
ATOM 5621 C C   . LEU A 1 727 ? -3.202  24.678  45.001  1.00 97.62 727 A 1 
ATOM 5622 O O   . LEU A 1 727 ? -3.957  25.525  44.528  1.00 96.57 727 A 1 
ATOM 5623 C CB  . LEU A 1 727 ? -1.062  24.867  43.661  1.00 97.69 727 A 1 
ATOM 5624 C CG  . LEU A 1 727 ? 0.437   25.219  43.599  1.00 97.35 727 A 1 
ATOM 5625 C CD1 . LEU A 1 727 ? 0.925   25.078  42.162  1.00 95.41 727 A 1 
ATOM 5626 C CD2 . LEU A 1 727 ? 0.718   26.648  44.074  1.00 95.18 727 A 1 
ATOM 5627 N N   . VAL A 1 728 ? -3.656  23.531  45.508  1.00 97.95 728 A 1 
ATOM 5628 C CA  . VAL A 1 728 ? -5.078  23.129  45.498  1.00 98.01 728 A 1 
ATOM 5629 C C   . VAL A 1 728 ? -5.729  23.164  46.883  1.00 97.91 728 A 1 
ATOM 5630 O O   . VAL A 1 728 ? -6.899  22.812  47.041  1.00 97.09 728 A 1 
ATOM 5631 C CB  . VAL A 1 728 ? -5.278  21.772  44.799  1.00 97.87 728 A 1 
ATOM 5632 C CG1 . VAL A 1 728 ? -4.790  21.825  43.347  1.00 96.85 728 A 1 
ATOM 5633 C CG2 . VAL A 1 728 ? -4.569  20.619  45.514  1.00 96.27 728 A 1 
ATOM 5634 N N   . MET A 1 729 ? -5.004  23.597  47.914  1.00 97.76 729 A 1 
ATOM 5635 C CA  . MET A 1 729 ? -5.511  23.607  49.297  1.00 97.50 729 A 1 
ATOM 5636 C C   . MET A 1 729 ? -6.727  24.519  49.470  1.00 97.30 729 A 1 
ATOM 5637 O O   . MET A 1 729 ? -7.678  24.148  50.164  1.00 96.03 729 A 1 
ATOM 5638 C CB  . MET A 1 729 ? -4.394  24.003  50.273  1.00 97.08 729 A 1 
ATOM 5639 C CG  . MET A 1 729 ? -3.347  22.900  50.403  1.00 95.00 729 A 1 
ATOM 5640 S SD  . MET A 1 729 ? -3.980  21.322  51.044  1.00 95.08 729 A 1 
ATOM 5641 C CE  . MET A 1 729 ? -2.639  20.247  50.476  1.00 88.75 729 A 1 
ATOM 5642 N N   . THR A 1 730 ? -6.736  25.649  48.791  1.00 96.79 730 A 1 
ATOM 5643 C CA  . THR A 1 730 ? -7.786  26.677  48.894  1.00 96.29 730 A 1 
ATOM 5644 C C   . THR A 1 730 ? -8.916  26.526  47.871  1.00 96.71 730 A 1 
ATOM 5645 O O   . THR A 1 730 ? -9.787  27.392  47.807  1.00 95.65 730 A 1 
ATOM 5646 C CB  . THR A 1 730 ? -7.174  28.083  48.806  1.00 95.20 730 A 1 
ATOM 5647 O OG1 . THR A 1 730 ? -6.435  28.195  47.610  1.00 92.07 730 A 1 
ATOM 5648 C CG2 . THR A 1 730 ? -6.214  28.363  49.964  1.00 90.80 730 A 1 
ATOM 5649 N N   . MET A 1 731 ? -8.946  25.439  47.079  1.00 96.11 731 A 1 
ATOM 5650 C CA  . MET A 1 731 ? -10.028 25.193  46.115  1.00 96.44 731 A 1 
ATOM 5651 C C   . MET A 1 731 ? -11.409 25.240  46.784  1.00 96.89 731 A 1 
ATOM 5652 O O   . MET A 1 731 ? -11.627 24.536  47.784  1.00 96.18 731 A 1 
ATOM 5653 C CB  . MET A 1 731 ? -9.871  23.828  45.437  1.00 95.79 731 A 1 
ATOM 5654 C CG  . MET A 1 731 ? -8.858  23.833  44.300  1.00 91.97 731 A 1 
ATOM 5655 S SD  . MET A 1 731 ? -8.622  22.195  43.562  1.00 92.63 731 A 1 
ATOM 5656 C CE  . MET A 1 731 ? -10.242 21.873  42.834  1.00 85.93 731 A 1 
ATOM 5657 N N   . PRO A 1 732 ? -12.380 25.992  46.228  1.00 97.25 732 A 1 
ATOM 5658 C CA  . PRO A 1 732 ? -13.754 26.032  46.722  1.00 97.25 732 A 1 
ATOM 5659 C C   . PRO A 1 732 ? -14.410 24.647  46.756  1.00 97.79 732 A 1 
ATOM 5660 O O   . PRO A 1 732 ? -14.068 23.769  45.960  1.00 97.53 732 A 1 
ATOM 5661 C CB  . PRO A 1 732 ? -14.505 26.979  45.779  1.00 96.23 732 A 1 
ATOM 5662 C CG  . PRO A 1 732 ? -13.408 27.878  45.225  1.00 94.56 732 A 1 
ATOM 5663 C CD  . PRO A 1 732 ? -12.214 26.938  45.135  1.00 96.37 732 A 1 
ATOM 5664 N N   . LYS A 1 733 ? -15.401 24.457  47.643  1.00 97.60 733 A 1 
ATOM 5665 C CA  . LYS A 1 733 ? -16.148 23.186  47.761  1.00 97.80 733 A 1 
ATOM 5666 C C   . LYS A 1 733 ? -16.742 22.746  46.419  1.00 98.34 733 A 1 
ATOM 5667 O O   . LYS A 1 733 ? -16.454 21.647  45.956  1.00 97.86 733 A 1 
ATOM 5668 C CB  . LYS A 1 733 ? -17.254 23.279  48.831  1.00 96.32 733 A 1 
ATOM 5669 C CG  . LYS A 1 733 ? -16.761 23.072  50.268  1.00 91.48 733 A 1 
ATOM 5670 C CD  . LYS A 1 733 ? -17.954 22.793  51.208  1.00 90.20 733 A 1 
ATOM 5671 C CE  . LYS A 1 733 ? -17.530 22.327  52.603  1.00 86.18 733 A 1 
ATOM 5672 N NZ  . LYS A 1 733 ? -18.636 21.629  53.330  1.00 79.25 733 A 1 
ATOM 5673 N N   . THR A 1 734 ? -17.480 23.616  45.755  1.00 97.90 734 A 1 
ATOM 5674 C CA  . THR A 1 734 ? -18.127 23.325  44.466  1.00 98.08 734 A 1 
ATOM 5675 C C   . THR A 1 734 ? -17.122 22.928  43.383  1.00 98.37 734 A 1 
ATOM 5676 O O   . THR A 1 734 ? -17.329 21.939  42.685  1.00 97.99 734 A 1 
ATOM 5677 C CB  . THR A 1 734 ? -18.924 24.545  43.993  1.00 97.43 734 A 1 
ATOM 5678 O OG1 . THR A 1 734 ? -19.716 25.033  45.046  1.00 90.84 734 A 1 
ATOM 5679 C CG2 . THR A 1 734 ? -19.845 24.241  42.824  1.00 90.06 734 A 1 
ATOM 5680 N N   . LEU A 1 735 ? -16.007 23.641  43.288  1.00 97.87 735 A 1 
ATOM 5681 C CA  . LEU A 1 735 ? -14.955 23.305  42.323  1.00 97.92 735 A 1 
ATOM 5682 C C   . LEU A 1 735 ? -14.310 21.953  42.654  1.00 98.33 735 A 1 
ATOM 5683 O O   . LEU A 1 735 ? -14.043 21.165  41.755  1.00 98.15 735 A 1 
ATOM 5684 C CB  . LEU A 1 735 ? -13.922 24.445  42.290  1.00 97.38 735 A 1 
ATOM 5685 C CG  . LEU A 1 735 ? -12.784 24.243  41.269  1.00 95.96 735 A 1 
ATOM 5686 C CD1 . LEU A 1 735 ? -13.297 24.117  39.838  1.00 92.03 735 A 1 
ATOM 5687 C CD2 . LEU A 1 735 ? -11.830 25.436  41.342  1.00 92.06 735 A 1 
ATOM 5688 N N   . THR A 1 736 ? -14.113 21.653  43.947  1.00 98.29 736 A 1 
ATOM 5689 C CA  . THR A 1 736 ? -13.591 20.354  44.408  1.00 98.53 736 A 1 
ATOM 5690 C C   . THR A 1 736 ? -14.520 19.206  44.024  1.00 98.66 736 A 1 
ATOM 5691 O O   . THR A 1 736 ? -14.038 18.167  43.572  1.00 98.55 736 A 1 
ATOM 5692 C CB  . THR A 1 736 ? -13.393 20.351  45.930  1.00 98.42 736 A 1 
ATOM 5693 O OG1 . THR A 1 736 ? -12.589 21.441  46.317  1.00 96.66 736 A 1 
ATOM 5694 C CG2 . THR A 1 736 ? -12.715 19.081  46.441  1.00 96.53 736 A 1 
ATOM 5695 N N   . ALA A 1 737 ? -15.832 19.398  44.186  1.00 98.55 737 A 1 
ATOM 5696 C CA  . ALA A 1 737 ? -16.833 18.404  43.809  1.00 98.60 737 A 1 
ATOM 5697 C C   . ALA A 1 737 ? -16.819 18.137  42.300  1.00 98.66 737 A 1 
ATOM 5698 O O   . ALA A 1 737 ? -16.625 17.001  41.875  1.00 98.42 737 A 1 
ATOM 5699 C CB  . ALA A 1 737 ? -18.211 18.887  44.279  1.00 98.36 737 A 1 
ATOM 5700 N N   . TYR A 1 738 ? -16.956 19.178  41.502  1.00 98.49 738 A 1 
ATOM 5701 C CA  . TYR A 1 738 ? -17.064 19.052  40.049  1.00 98.51 738 A 1 
ATOM 5702 C C   . TYR A 1 738 ? -15.772 18.528  39.414  1.00 98.52 738 A 1 
ATOM 5703 O O   . TYR A 1 738 ? -15.827 17.575  38.644  1.00 98.22 738 A 1 
ATOM 5704 C CB  . TYR A 1 738 ? -17.493 20.389  39.438  1.00 98.39 738 A 1 
ATOM 5705 C CG  . TYR A 1 738 ? -18.852 20.930  39.863  1.00 98.23 738 A 1 
ATOM 5706 C CD1 . TYR A 1 738 ? -19.817 20.117  40.488  1.00 96.59 738 A 1 
ATOM 5707 C CD2 . TYR A 1 738 ? -19.162 22.278  39.596  1.00 96.71 738 A 1 
ATOM 5708 C CE1 . TYR A 1 738 ? -21.070 20.644  40.858  1.00 96.05 738 A 1 
ATOM 5709 C CE2 . TYR A 1 738 ? -20.414 22.811  39.957  1.00 96.22 738 A 1 
ATOM 5710 C CZ  . TYR A 1 738 ? -21.371 21.993  40.592  1.00 96.82 738 A 1 
ATOM 5711 O OH  . TYR A 1 738 ? -22.577 22.504  40.945  1.00 95.54 738 A 1 
ATOM 5712 N N   . SER A 1 739 ? -14.620 19.059  39.804  1.00 98.39 739 A 1 
ATOM 5713 C CA  . SER A 1 739 ? -13.341 18.578  39.272  1.00 98.29 739 A 1 
ATOM 5714 C C   . SER A 1 739 ? -13.009 17.155  39.732  1.00 98.49 739 A 1 
ATOM 5715 O O   . SER A 1 739 ? -12.521 16.349  38.947  1.00 98.01 739 A 1 
ATOM 5716 C CB  . SER A 1 739 ? -12.217 19.556  39.630  1.00 97.59 739 A 1 
ATOM 5717 O OG  . SER A 1 739 ? -11.949 19.575  41.020  1.00 91.12 739 A 1 
ATOM 5718 N N   . GLY A 1 740 ? -13.319 16.802  40.986  1.00 98.48 740 A 1 
ATOM 5719 C CA  . GLY A 1 740 ? -13.080 15.451  41.495  1.00 98.55 740 A 1 
ATOM 5720 C C   . GLY A 1 740 ? -13.954 14.388  40.825  1.00 98.65 740 A 1 
ATOM 5721 O O   . GLY A 1 740 ? -13.476 13.285  40.552  1.00 98.40 740 A 1 
ATOM 5722 N N   . ILE A 1 741 ? -15.220 14.718  40.541  1.00 98.57 741 A 1 
ATOM 5723 C CA  . ILE A 1 741 ? -16.102 13.841  39.756  1.00 98.50 741 A 1 
ATOM 5724 C C   . ILE A 1 741 ? -15.632 13.750  38.304  1.00 98.63 741 A 1 
ATOM 5725 O O   . ILE A 1 741 ? -15.628 12.649  37.764  1.00 98.38 741 A 1 
ATOM 5726 C CB  . ILE A 1 741 ? -17.569 14.297  39.871  1.00 97.75 741 A 1 
ATOM 5727 C CG1 . ILE A 1 741 ? -18.149 13.957  41.259  1.00 92.37 741 A 1 
ATOM 5728 C CG2 . ILE A 1 741 ? -18.455 13.697  38.769  1.00 93.55 741 A 1 
ATOM 5729 C CD1 . ILE A 1 741 ? -18.327 12.457  41.570  1.00 84.48 741 A 1 
ATOM 5730 N N   . ASP A 1 742 ? -15.184 14.829  37.709  1.00 98.57 742 A 1 
ATOM 5731 C CA  . ASP A 1 742 ? -14.606 14.840  36.363  1.00 98.54 742 A 1 
ATOM 5732 C C   . ASP A 1 742 ? -13.454 13.832  36.244  1.00 98.68 742 A 1 
ATOM 5733 O O   . ASP A 1 742 ? -13.476 12.945  35.392  1.00 98.43 742 A 1 
ATOM 5734 C CB  . ASP A 1 742 ? -14.144 16.271  36.061  1.00 98.13 742 A 1 
ATOM 5735 C CG  . ASP A 1 742 ? -13.817 16.493  34.594  1.00 96.95 742 A 1 
ATOM 5736 O OD1 . ASP A 1 742 ? -14.663 16.073  33.773  1.00 94.35 742 A 1 
ATOM 5737 O OD2 . ASP A 1 742 ? -12.807 17.180  34.341  1.00 93.74 742 A 1 
ATOM 5738 N N   . ALA A 1 743 ? -12.520 13.860  37.198  1.00 98.56 743 A 1 
ATOM 5739 C CA  . ALA A 1 743 ? -11.430 12.884  37.263  1.00 98.67 743 A 1 
ATOM 5740 C C   . ALA A 1 743 ? -11.918 11.432  37.433  1.00 98.76 743 A 1 
ATOM 5741 O O   . ALA A 1 743 ? -11.307 10.500  36.900  1.00 98.64 743 A 1 
ATOM 5742 C CB  . ALA A 1 743 ? -10.501 13.281  38.415  1.00 98.55 743 A 1 
ATOM 5743 N N   . LEU A 1 744 ? -13.010 11.210  38.164  1.00 98.69 744 A 1 
ATOM 5744 C CA  . LEU A 1 744 ? -13.608 9.878   38.293  1.00 98.72 744 A 1 
ATOM 5745 C C   . LEU A 1 744 ? -14.234 9.418   36.970  1.00 98.77 744 A 1 
ATOM 5746 O O   . LEU A 1 744 ? -14.074 8.254   36.599  1.00 98.64 744 A 1 
ATOM 5747 C CB  . LEU A 1 744 ? -14.615 9.877   39.455  1.00 98.62 744 A 1 
ATOM 5748 C CG  . LEU A 1 744 ? -15.301 8.517   39.697  1.00 98.17 744 A 1 
ATOM 5749 C CD1 . LEU A 1 744 ? -14.307 7.387   39.975  1.00 95.79 744 A 1 
ATOM 5750 C CD2 . LEU A 1 744 ? -16.227 8.626   40.909  1.00 96.42 744 A 1 
ATOM 5751 N N   . VAL A 1 745 ? -14.903 10.308  36.241  1.00 98.71 745 A 1 
ATOM 5752 C CA  . VAL A 1 745 ? -15.452 10.005  34.910  1.00 98.74 745 A 1 
ATOM 5753 C C   . VAL A 1 745 ? -14.335 9.736   33.902  1.00 98.76 745 A 1 
ATOM 5754 O O   . VAL A 1 745 ? -14.434 8.754   33.167  1.00 98.63 745 A 1 
ATOM 5755 C CB  . VAL A 1 745 ? -16.415 11.101  34.421  1.00 98.63 745 A 1 
ATOM 5756 C CG1 . VAL A 1 745 ? -16.950 10.765  33.026  1.00 97.72 745 A 1 
ATOM 5757 C CG2 . VAL A 1 745 ? -17.629 11.208  35.353  1.00 97.11 745 A 1 
ATOM 5758 N N   . HIS A 1 746 ? -13.232 10.475  33.947  1.00 98.66 746 A 1 
ATOM 5759 C CA  . HIS A 1 746 ? -12.035 10.162  33.154  1.00 98.70 746 A 1 
ATOM 5760 C C   . HIS A 1 746 ? -11.569 8.716   33.359  1.00 98.75 746 A 1 
ATOM 5761 O O   . HIS A 1 746 ? -11.323 7.984   32.399  1.00 98.55 746 A 1 
ATOM 5762 C CB  . HIS A 1 746 ? -10.876 11.108  33.530  1.00 98.55 746 A 1 
ATOM 5763 C CG  . HIS A 1 746 ? -11.055 12.551  33.157  1.00 98.30 746 A 1 
ATOM 5764 N ND1 . HIS A 1 746 ? -10.554 13.633  33.844  1.00 96.04 746 A 1 
ATOM 5765 C CD2 . HIS A 1 746 ? -11.658 13.029  32.032  1.00 95.93 746 A 1 
ATOM 5766 C CE1 . HIS A 1 746 ? -10.871 14.740  33.152  1.00 95.70 746 A 1 
ATOM 5767 N NE2 . HIS A 1 746 ? -11.532 14.415  32.046  1.00 95.86 746 A 1 
ATOM 5768 N N   . ALA A 1 747 ? -11.476 8.278   34.612  1.00 98.68 747 A 1 
ATOM 5769 C CA  . ALA A 1 747 ? -11.073 6.912   34.940  1.00 98.69 747 A 1 
ATOM 5770 C C   . ALA A 1 747 ? -12.104 5.865   34.470  1.00 98.70 747 A 1 
ATOM 5771 O O   . ALA A 1 747 ? -11.722 4.807   33.963  1.00 98.53 747 A 1 
ATOM 5772 C CB  . ALA A 1 747 ? -10.822 6.837   36.450  1.00 98.63 747 A 1 
ATOM 5773 N N   . LEU A 1 748 ? -13.402 6.166   34.615  1.00 98.67 748 A 1 
ATOM 5774 C CA  . LEU A 1 748 ? -14.506 5.298   34.186  1.00 98.63 748 A 1 
ATOM 5775 C C   . LEU A 1 748 ? -14.556 5.118   32.665  1.00 98.63 748 A 1 
ATOM 5776 O O   . LEU A 1 748 ? -14.803 4.007   32.199  1.00 98.35 748 A 1 
ATOM 5777 C CB  . LEU A 1 748 ? -15.846 5.885   34.683  1.00 98.48 748 A 1 
ATOM 5778 C CG  . LEU A 1 748 ? -16.122 5.661   36.175  1.00 97.87 748 A 1 
ATOM 5779 C CD1 . LEU A 1 748 ? -17.247 6.581   36.646  1.00 95.76 748 A 1 
ATOM 5780 C CD2 . LEU A 1 748 ? -16.567 4.218   36.436  1.00 96.16 748 A 1 
ATOM 5781 N N   . GLU A 1 749 ? -14.318 6.157   31.891  1.00 98.65 749 A 1 
ATOM 5782 C CA  . GLU A 1 749 ? -14.293 6.050   30.425  1.00 98.61 749 A 1 
ATOM 5783 C C   . GLU A 1 749 ? -12.979 5.436   29.921  1.00 98.57 749 A 1 
ATOM 5784 O O   . GLU A 1 749 ? -13.012 4.559   29.055  1.00 98.07 749 A 1 
ATOM 5785 C CB  . GLU A 1 749 ? -14.588 7.411   29.772  1.00 98.51 749 A 1 
ATOM 5786 C CG  . GLU A 1 749 ? -16.041 7.834   30.033  1.00 97.96 749 A 1 
ATOM 5787 C CD  . GLU A 1 749 ? -16.533 8.858   29.012  1.00 98.09 749 A 1 
ATOM 5788 O OE1 . GLU A 1 749 ? -17.458 8.514   28.241  1.00 94.96 749 A 1 
ATOM 5789 O OE2 . GLU A 1 749 ? -16.003 9.980   28.972  1.00 95.79 749 A 1 
ATOM 5790 N N   . ALA A 1 750 ? -11.844 5.784   30.529  1.00 98.66 750 A 1 
ATOM 5791 C CA  . ALA A 1 750 ? -10.548 5.220   30.147  1.00 98.62 750 A 1 
ATOM 5792 C C   . ALA A 1 750 ? -10.488 3.690   30.307  1.00 98.57 750 A 1 
ATOM 5793 O O   . ALA A 1 750 ? -9.911  3.011   29.462  1.00 98.28 750 A 1 
ATOM 5794 C CB  . ALA A 1 750 ? -9.449  5.907   30.966  1.00 98.52 750 A 1 
ATOM 5795 N N   . ILE A 1 751 ? -11.105 3.108   31.366  1.00 98.67 751 A 1 
ATOM 5796 C CA  . ILE A 1 751 ? -11.078 1.647   31.591  1.00 98.58 751 A 1 
ATOM 5797 C C   . ILE A 1 751 ? -11.895 0.865   30.554  1.00 98.58 751 A 1 
ATOM 5798 O O   . ILE A 1 751 ? -11.564 -0.280  30.246  1.00 98.08 751 A 1 
ATOM 5799 C CB  . ILE A 1 751 ? -11.503 1.306   33.041  1.00 98.06 751 A 1 
ATOM 5800 C CG1 . ILE A 1 751 ? -11.198 -0.152  33.457  1.00 92.36 751 A 1 
ATOM 5801 C CG2 . ILE A 1 751 ? -13.002 1.543   33.287  1.00 92.26 751 A 1 
ATOM 5802 C CD1 . ILE A 1 751 ? -9.719  -0.476  33.531  1.00 86.32 751 A 1 
ATOM 5803 N N   . VAL A 1 752 ? -12.959 1.460   30.007  1.00 98.61 752 A 1 
ATOM 5804 C CA  . VAL A 1 752 ? -13.849 0.793   29.038  1.00 98.54 752 A 1 
ATOM 5805 C C   . VAL A 1 752 ? -13.585 1.191   27.594  1.00 98.50 752 A 1 
ATOM 5806 O O   . VAL A 1 752 ? -14.135 0.559   26.690  1.00 97.88 752 A 1 
ATOM 5807 C CB  . VAL A 1 752 ? -15.337 0.963   29.379  1.00 98.18 752 A 1 
ATOM 5808 C CG1 . VAL A 1 752 ? -15.650 0.300   30.721  1.00 96.33 752 A 1 
ATOM 5809 C CG2 . VAL A 1 752 ? -15.792 2.424   29.383  1.00 95.22 752 A 1 
ATOM 5810 N N   . SER A 1 753 ? -12.724 2.167   27.358  1.00 98.44 753 A 1 
ATOM 5811 C CA  . SER A 1 753 ? -12.313 2.575   26.016  1.00 98.37 753 A 1 
ATOM 5812 C C   . SER A 1 753 ? -11.801 1.390   25.188  1.00 98.35 753 A 1 
ATOM 5813 O O   . SER A 1 753 ? -11.126 0.485   25.695  1.00 97.87 753 A 1 
ATOM 5814 C CB  . SER A 1 753 ? -11.224 3.641   26.113  1.00 98.01 753 A 1 
ATOM 5815 O OG  . SER A 1 753 ? -10.690 3.881   24.827  1.00 96.41 753 A 1 
ATOM 5816 N N   . VAL A 1 754 ? -12.068 1.403   23.885  1.00 98.13 754 A 1 
ATOM 5817 C CA  . VAL A 1 754 ? -11.512 0.401   22.958  1.00 97.81 754 A 1 
ATOM 5818 C C   . VAL A 1 754 ? -9.995  0.512   22.808  1.00 97.68 754 A 1 
ATOM 5819 O O   . VAL A 1 754 ? -9.358  -0.463  22.413  1.00 96.70 754 A 1 
ATOM 5820 C CB  . VAL A 1 754 ? -12.187 0.452   21.580  1.00 97.28 754 A 1 
ATOM 5821 C CG1 . VAL A 1 754 ? -13.689 0.195   21.705  1.00 95.70 754 A 1 
ATOM 5822 C CG2 . VAL A 1 754 ? -11.953 1.765   20.831  1.00 95.46 754 A 1 
ATOM 5823 N N   . ALA A 1 755 ? -9.417  1.656   23.158  1.00 97.35 755 A 1 
ATOM 5824 C CA  . ALA A 1 755 ? -7.976  1.902   23.173  1.00 96.96 755 A 1 
ATOM 5825 C C   . ALA A 1 755 ? -7.330  1.656   24.557  1.00 97.24 755 A 1 
ATOM 5826 O O   . ALA A 1 755 ? -6.138  1.911   24.735  1.00 96.53 755 A 1 
ATOM 5827 C CB  . ALA A 1 755 ? -7.730  3.320   22.646  1.00 96.22 755 A 1 
ATOM 5828 N N   . ALA A 1 756 ? -8.083  1.162   25.540  1.00 97.93 756 A 1 
ATOM 5829 C CA  . ALA A 1 756 ? -7.568  0.860   26.871  1.00 98.01 756 A 1 
ATOM 5830 C C   . ALA A 1 756 ? -6.484  -0.229  26.834  1.00 97.89 756 A 1 
ATOM 5831 O O   . ALA A 1 756 ? -6.589  -1.214  26.103  1.00 97.17 756 A 1 
ATOM 5832 C CB  . ALA A 1 756 ? -8.730  0.460   27.784  1.00 97.88 756 A 1 
ATOM 5833 N N   . THR A 1 757 ? -5.461  -0.074  27.672  1.00 98.08 757 A 1 
ATOM 5834 C CA  . THR A 1 757 ? -4.326  -1.003  27.785  1.00 98.11 757 A 1 
ATOM 5835 C C   . THR A 1 757 ? -4.050  -1.331  29.248  1.00 98.38 757 A 1 
ATOM 5836 O O   . THR A 1 757 ? -4.533  -0.644  30.150  1.00 98.21 757 A 1 
ATOM 5837 C CB  . THR A 1 757 ? -3.050  -0.411  27.160  1.00 97.70 757 A 1 
ATOM 5838 O OG1 . THR A 1 757 ? -2.630  0.723   27.880  1.00 96.49 757 A 1 
ATOM 5839 C CG2 . THR A 1 757 ? -3.216  -0.008  25.699  1.00 95.72 757 A 1 
ATOM 5840 N N   . ASP A 1 758 ? -3.211  -2.324  29.525  1.00 98.04 758 A 1 
ATOM 5841 C CA  . ASP A 1 758 ? -2.804  -2.624  30.903  1.00 98.05 758 A 1 
ATOM 5842 C C   . ASP A 1 758 ? -2.118  -1.430  31.592  1.00 98.36 758 A 1 
ATOM 5843 O O   . ASP A 1 758 ? -2.285  -1.228  32.797  1.00 98.06 758 A 1 
ATOM 5844 C CB  . ASP A 1 758 ? -1.898  -3.861  30.917  1.00 97.54 758 A 1 
ATOM 5845 C CG  . ASP A 1 758 ? -2.670  -5.157  30.641  1.00 96.06 758 A 1 
ATOM 5846 O OD1 . ASP A 1 758 ? -3.847  -5.242  31.076  1.00 93.03 758 A 1 
ATOM 5847 O OD2 . ASP A 1 758 ? -2.057  -6.064  30.042  1.00 92.18 758 A 1 
ATOM 5848 N N   . TYR A 1 759 ? -1.423  -0.594  30.823  1.00 98.28 759 A 1 
ATOM 5849 C CA  . TYR A 1 759 ? -0.780  0.624   31.322  1.00 98.27 759 A 1 
ATOM 5850 C C   . TYR A 1 759 ? -1.806  1.682   31.747  1.00 98.35 759 A 1 
ATOM 5851 O O   . TYR A 1 759 ? -1.726  2.206   32.858  1.00 97.57 759 A 1 
ATOM 5852 C CB  . TYR A 1 759 ? 0.160   1.194   30.251  1.00 98.05 759 A 1 
ATOM 5853 C CG  . TYR A 1 759 ? 1.275   0.259   29.829  1.00 97.86 759 A 1 
ATOM 5854 C CD1 . TYR A 1 759 ? 2.465   0.209   30.578  1.00 95.49 759 A 1 
ATOM 5855 C CD2 . TYR A 1 759 ? 1.120   -0.566  28.698  1.00 95.72 759 A 1 
ATOM 5856 C CE1 . TYR A 1 759 ? 3.504   -0.659  30.196  1.00 94.48 759 A 1 
ATOM 5857 C CE2 . TYR A 1 759 ? 2.155   -1.442  28.313  1.00 94.70 759 A 1 
ATOM 5858 C CZ  . TYR A 1 759 ? 3.350   -1.485  29.063  1.00 95.69 759 A 1 
ATOM 5859 O OH  . TYR A 1 759 ? 4.353   -2.324  28.689  1.00 94.21 759 A 1 
ATOM 5860 N N   . SER A 1 760 ? -2.783  1.979   30.888  1.00 98.35 760 A 1 
ATOM 5861 C CA  . SER A 1 760 ? -3.832  2.955   31.221  1.00 98.48 760 A 1 
ATOM 5862 C C   . SER A 1 760 ? -4.786  2.424   32.294  1.00 98.65 760 A 1 
ATOM 5863 O O   . SER A 1 760 ? -5.151  3.155   33.218  1.00 98.49 760 A 1 
ATOM 5864 C CB  . SER A 1 760 ? -4.587  3.397   29.960  1.00 98.23 760 A 1 
ATOM 5865 O OG  . SER A 1 760 ? -5.232  2.314   29.326  1.00 97.59 760 A 1 
ATOM 5866 N N   . ASN A 1 761 ? -5.114  1.130   32.251  1.00 98.65 761 A 1 
ATOM 5867 C CA  . ASN A 1 761 ? -6.015  0.480   33.200  1.00 98.66 761 A 1 
ATOM 5868 C C   . ASN A 1 761 ? -5.502  0.550   34.641  1.00 98.75 761 A 1 
ATOM 5869 O O   . ASN A 1 761 ? -6.284  0.813   35.553  1.00 98.64 761 A 1 
ATOM 5870 C CB  . ASN A 1 761 ? -6.211  -0.988  32.782  1.00 98.45 761 A 1 
ATOM 5871 C CG  . ASN A 1 761 ? -7.083  -1.151  31.552  1.00 97.95 761 A 1 
ATOM 5872 O OD1 . ASN A 1 761 ? -7.825  -0.273  31.161  1.00 94.41 761 A 1 
ATOM 5873 N ND2 . ASN A 1 761 ? -7.063  -2.311  30.938  1.00 94.07 761 A 1 
ATOM 5874 N N   . ALA A 1 762 ? -4.207  0.334   34.857  1.00 98.57 762 A 1 
ATOM 5875 C CA  . ALA A 1 762 ? -3.614  0.418   36.193  1.00 98.57 762 A 1 
ATOM 5876 C C   . ALA A 1 762 ? -3.808  1.811   36.822  1.00 98.70 762 A 1 
ATOM 5877 O O   . ALA A 1 762 ? -4.178  1.919   37.994  1.00 98.46 762 A 1 
ATOM 5878 C CB  . ALA A 1 762 ? -2.131  0.046   36.081  1.00 98.16 762 A 1 
ATOM 5879 N N   . LEU A 1 763 ? -3.619  2.858   36.034  1.00 98.61 763 A 1 
ATOM 5880 C CA  . LEU A 1 763 ? -3.793  4.246   36.471  1.00 98.68 763 A 1 
ATOM 5881 C C   . LEU A 1 763 ? -5.271  4.595   36.689  1.00 98.75 763 A 1 
ATOM 5882 O O   . LEU A 1 763 ? -5.607  5.195   37.713  1.00 98.54 763 A 1 
ATOM 5883 C CB  . LEU A 1 763 ? -3.152  5.173   35.425  1.00 98.53 763 A 1 
ATOM 5884 C CG  . LEU A 1 763 ? -1.625  5.032   35.313  1.00 98.14 763 A 1 
ATOM 5885 C CD1 . LEU A 1 763 ? -1.141  5.777   34.078  1.00 96.59 763 A 1 
ATOM 5886 C CD2 . LEU A 1 763 ? -0.903  5.607   36.530  1.00 96.32 763 A 1 
ATOM 5887 N N   . ALA A 1 764 ? -6.153  4.173   35.786  1.00 98.68 764 A 1 
ATOM 5888 C CA  . ALA A 1 764 ? -7.593  4.400   35.902  1.00 98.71 764 A 1 
ATOM 5889 C C   . ALA A 1 764 ? -8.183  3.738   37.160  1.00 98.75 764 A 1 
ATOM 5890 O O   . ALA A 1 764 ? -8.910  4.376   37.923  1.00 98.60 764 A 1 
ATOM 5891 C CB  . ALA A 1 764 ? -8.267  3.875   34.626  1.00 98.58 764 A 1 
ATOM 5892 N N   . LEU A 1 765 ? -7.823  2.479   37.418  1.00 98.69 765 A 1 
ATOM 5893 C CA  . LEU A 1 765 ? -8.301  1.731   38.584  1.00 98.68 765 A 1 
ATOM 5894 C C   . LEU A 1 765 ? -7.862  2.386   39.898  1.00 98.65 765 A 1 
ATOM 5895 O O   . LEU A 1 765 ? -8.683  2.580   40.800  1.00 98.43 765 A 1 
ATOM 5896 C CB  . LEU A 1 765 ? -7.774  0.286   38.510  1.00 98.61 765 A 1 
ATOM 5897 C CG  . LEU A 1 765 ? -8.444  -0.599  37.443  1.00 98.31 765 A 1 
ATOM 5898 C CD1 . LEU A 1 765 ? -7.694  -1.930  37.347  1.00 96.87 765 A 1 
ATOM 5899 C CD2 . LEU A 1 765 ? -9.903  -0.904  37.778  1.00 97.04 765 A 1 
ATOM 5900 N N   . GLU A 1 766 ? -6.587  2.746   40.013  1.00 98.57 766 A 1 
ATOM 5901 C CA  . GLU A 1 766 ? -6.074  3.340   41.247  1.00 98.53 766 A 1 
ATOM 5902 C C   . GLU A 1 766 ? -6.603  4.764   41.457  1.00 98.57 766 A 1 
ATOM 5903 O O   . GLU A 1 766 ? -6.969  5.113   42.584  1.00 98.35 766 A 1 
ATOM 5904 C CB  . GLU A 1 766 ? -4.540  3.258   41.254  1.00 98.33 766 A 1 
ATOM 5905 C CG  . GLU A 1 766 ? -3.885  3.809   42.532  1.00 96.73 766 A 1 
ATOM 5906 C CD  . GLU A 1 766 ? -4.282  3.109   43.844  1.00 96.99 766 A 1 
ATOM 5907 O OE1 . GLU A 1 766 ? -3.875  3.607   44.920  1.00 92.19 766 A 1 
ATOM 5908 O OE2 . GLU A 1 766 ? -5.035  2.114   43.872  1.00 93.17 766 A 1 
ATOM 5909 N N   . SER A 1 767 ? -6.735  5.544   40.391  1.00 98.64 767 A 1 
ATOM 5910 C CA  . SER A 1 767 ? -7.376  6.861   40.437  1.00 98.65 767 A 1 
ATOM 5911 C C   . SER A 1 767 ? -8.804  6.765   40.977  1.00 98.69 767 A 1 
ATOM 5912 O O   . SER A 1 767 ? -9.115  7.394   41.989  1.00 98.44 767 A 1 
ATOM 5913 C CB  . SER A 1 767 ? -7.370  7.505   39.047  1.00 98.38 767 A 1 
ATOM 5914 O OG  . SER A 1 767 ? -8.077  8.725   39.119  1.00 90.19 767 A 1 
ATOM 5915 N N   . ALA A 1 768 ? -9.643  5.899   40.401  1.00 98.65 768 A 1 
ATOM 5916 C CA  . ALA A 1 768 ? -11.030 5.718   40.836  1.00 98.63 768 A 1 
ATOM 5917 C C   . ALA A 1 768 ? -11.129 5.291   42.310  1.00 98.60 768 A 1 
ATOM 5918 O O   . ALA A 1 768 ? -11.933 5.839   43.073  1.00 98.30 768 A 1 
ATOM 5919 C CB  . ALA A 1 768 ? -11.689 4.687   39.912  1.00 98.48 768 A 1 
ATOM 5920 N N   . ARG A 1 769 ? -10.275 4.366   42.758  1.00 98.56 769 A 1 
ATOM 5921 C CA  . ARG A 1 769 ? -10.218 3.915   44.158  1.00 98.48 769 A 1 
ATOM 5922 C C   . ARG A 1 769 ? -9.860  5.053   45.118  1.00 98.49 769 A 1 
ATOM 5923 O O   . ARG A 1 769 ? -10.453 5.167   46.190  1.00 98.19 769 A 1 
ATOM 5924 C CB  . ARG A 1 769 ? -9.199  2.771   44.265  1.00 98.23 769 A 1 
ATOM 5925 C CG  . ARG A 1 769 ? -9.266  2.057   45.622  1.00 97.13 769 A 1 
ATOM 5926 C CD  . ARG A 1 769 ? -8.056  1.137   45.817  1.00 96.28 769 A 1 
ATOM 5927 N NE  . ARG A 1 769 ? -6.797  1.888   45.988  1.00 93.46 769 A 1 
ATOM 5928 C CZ  . ARG A 1 769 ? -6.400  2.569   47.042  1.00 91.92 769 A 1 
ATOM 5929 N NH1 . ARG A 1 769 ? -7.107  2.634   48.130  1.00 84.39 769 A 1 
ATOM 5930 N NH2 . ARG A 1 769 ? -5.266  3.212   47.018  1.00 86.59 769 A 1 
ATOM 5931 N N   . ILE A 1 770 ? -8.877  5.866   44.758  1.00 98.53 770 A 1 
ATOM 5932 C CA  . ILE A 1 770 ? -8.447  7.010   45.572  1.00 98.57 770 A 1 
ATOM 5933 C C   . ILE A 1 770 ? -9.556  8.058   45.637  1.00 98.63 770 A 1 
ATOM 5934 O O   . ILE A 1 770 ? -9.870  8.525   46.734  1.00 98.44 770 A 1 
ATOM 5935 C CB  . ILE A 1 770 ? -7.120  7.598   45.040  1.00 98.49 770 A 1 
ATOM 5936 C CG1 . ILE A 1 770 ? -5.954  6.624   45.327  1.00 97.78 770 A 1 
ATOM 5937 C CG2 . ILE A 1 770 ? -6.819  8.961   45.694  1.00 97.70 770 A 1 
ATOM 5938 C CD1 . ILE A 1 770 ? -4.635  7.024   44.655  1.00 95.19 770 A 1 
ATOM 5939 N N   . LEU A 1 771 ? -10.169 8.391   44.499  1.00 98.45 771 A 1 
ATOM 5940 C CA  . LEU A 1 771 ? -11.236 9.390   44.413  1.00 98.48 771 A 1 
ATOM 5941 C C   . LEU A 1 771 ? -12.438 8.981   45.262  1.00 98.47 771 A 1 
ATOM 5942 O O   . LEU A 1 771 ? -12.837 9.749   46.137  1.00 98.22 771 A 1 
ATOM 5943 C CB  . LEU A 1 771 ? -11.623 9.613   42.940  1.00 98.47 771 A 1 
ATOM 5944 C CG  . LEU A 1 771 ? -10.546 10.370  42.149  1.00 98.27 771 A 1 
ATOM 5945 C CD1 . LEU A 1 771 ? -10.815 10.251  40.660  1.00 96.47 771 A 1 
ATOM 5946 C CD2 . LEU A 1 771 ? -10.499 11.854  42.517  1.00 96.79 771 A 1 
ATOM 5947 N N   . LEU A 1 772 ? -12.922 7.751   45.139  1.00 98.44 772 A 1 
ATOM 5948 C CA  . LEU A 1 772 ? -14.025 7.263   45.976  1.00 98.24 772 A 1 
ATOM 5949 C C   . LEU A 1 772 ? -13.731 7.417   47.476  1.00 98.24 772 A 1 
ATOM 5950 O O   . LEU A 1 772 ? -14.612 7.783   48.257  1.00 97.70 772 A 1 
ATOM 5951 C CB  . LEU A 1 772 ? -14.304 5.788   45.631  1.00 97.86 772 A 1 
ATOM 5952 C CG  . LEU A 1 772 ? -15.482 5.193   46.424  1.00 95.31 772 A 1 
ATOM 5953 C CD1 . LEU A 1 772 ? -16.805 5.888   46.098  1.00 91.19 772 A 1 
ATOM 5954 C CD2 . LEU A 1 772 ? -15.632 3.705   46.136  1.00 92.02 772 A 1 
ATOM 5955 N N   . LYS A 1 773 ? -12.491 7.147   47.889  1.00 98.41 773 A 1 
ATOM 5956 C CA  . LYS A 1 773 ? -12.091 7.174   49.298  1.00 98.38 773 A 1 
ATOM 5957 C C   . LYS A 1 773 ? -11.879 8.583   49.850  1.00 98.52 773 A 1 
ATOM 5958 O O   . LYS A 1 773 ? -12.241 8.839   50.998  1.00 98.21 773 A 1 
ATOM 5959 C CB  . LYS A 1 773 ? -10.842 6.300   49.466  1.00 98.12 773 A 1 
ATOM 5960 C CG  . LYS A 1 773 ? -10.394 6.241   50.929  1.00 96.93 773 A 1 
ATOM 5961 C CD  . LYS A 1 773 ? -9.259  5.234   51.098  1.00 94.56 773 A 1 
ATOM 5962 C CE  . LYS A 1 773 ? -8.863  5.206   52.573  1.00 89.89 773 A 1 
ATOM 5963 N NZ  . LYS A 1 773 ? -7.864  4.142   52.832  1.00 81.87 773 A 1 
ATOM 5964 N N   . TYR A 1 774 ? -11.231 9.457   49.101  1.00 98.54 774 A 1 
ATOM 5965 C CA  . TYR A 1 774 ? -10.712 10.722  49.635  1.00 98.62 774 A 1 
ATOM 5966 C C   . TYR A 1 774 ? -11.485 11.966  49.184  1.00 98.69 774 A 1 
ATOM 5967 O O   . TYR A 1 774 ? -11.439 12.969  49.895  1.00 98.44 774 A 1 
ATOM 5968 C CB  . TYR A 1 774 ? -9.218  10.849  49.304  1.00 98.57 774 A 1 
ATOM 5969 C CG  . TYR A 1 774 ? -8.327  9.875   50.056  1.00 98.46 774 A 1 
ATOM 5970 C CD1 . TYR A 1 774 ? -8.021  10.112  51.412  1.00 97.22 774 A 1 
ATOM 5971 C CD2 . TYR A 1 774 ? -7.799  8.744   49.411  1.00 97.47 774 A 1 
ATOM 5972 C CE1 . TYR A 1 774 ? -7.185  9.223   52.115  1.00 97.08 774 A 1 
ATOM 5973 C CE2 . TYR A 1 774 ? -6.963  7.847   50.110  1.00 97.01 774 A 1 
ATOM 5974 C CZ  . TYR A 1 774 ? -6.652  8.088   51.462  1.00 97.44 774 A 1 
ATOM 5975 O OH  . TYR A 1 774 ? -5.843  7.228   52.137  1.00 96.36 774 A 1 
ATOM 5976 N N   . LEU A 1 775 ? -12.208 11.912  48.070  1.00 98.48 775 A 1 
ATOM 5977 C CA  . LEU A 1 775 ? -12.941 13.068  47.550  1.00 98.58 775 A 1 
ATOM 5978 C C   . LEU A 1 775 ? -14.002 13.606  48.532  1.00 98.64 775 A 1 
ATOM 5979 O O   . LEU A 1 775 ? -14.037 14.824  48.710  1.00 98.49 775 A 1 
ATOM 5980 C CB  . LEU A 1 775 ? -13.501 12.732  46.154  1.00 98.53 775 A 1 
ATOM 5981 C CG  . LEU A 1 775 ? -14.264 13.875  45.466  1.00 98.08 775 A 1 
ATOM 5982 C CD1 . LEU A 1 775 ? -13.382 15.102  45.237  1.00 95.87 775 A 1 
ATOM 5983 C CD2 . LEU A 1 775 ? -14.772 13.384  44.108  1.00 96.39 775 A 1 
ATOM 5984 N N   . PRO A 1 776 ? -14.777 12.773  49.264  1.00 98.67 776 A 1 
ATOM 5985 C CA  . PRO A 1 776 ? -15.719 13.289  50.262  1.00 98.56 776 A 1 
ATOM 5986 C C   . PRO A 1 776 ? -15.042 14.118  51.361  1.00 98.55 776 A 1 
ATOM 5987 O O   . PRO A 1 776 ? -15.528 15.186  51.724  1.00 98.19 776 A 1 
ATOM 5988 C CB  . PRO A 1 776 ? -16.422 12.057  50.845  1.00 98.30 776 A 1 
ATOM 5989 C CG  . PRO A 1 776 ? -16.313 11.024  49.730  1.00 97.65 776 A 1 
ATOM 5990 C CD  . PRO A 1 776 ? -14.950 11.335  49.130  1.00 98.42 776 A 1 
ATOM 5991 N N   . SER A 1 777 ? -13.895 13.650  51.858  1.00 98.57 777 A 1 
ATOM 5992 C CA  . SER A 1 777 ? -13.150 14.387  52.891  1.00 98.54 777 A 1 
ATOM 5993 C C   . SER A 1 777 ? -12.487 15.652  52.332  1.00 98.58 777 A 1 
ATOM 5994 O O   . SER A 1 777 ? -12.527 16.703  52.966  1.00 98.09 777 A 1 
ATOM 5995 C CB  . SER A 1 777 ? -12.103 13.485  53.532  1.00 98.21 777 A 1 
ATOM 5996 O OG  . SER A 1 777 ? -11.670 14.079  54.737  1.00 93.00 777 A 1 
ATOM 5997 N N   . ALA A 1 778 ? -11.940 15.579  51.125  1.00 98.33 778 A 1 
ATOM 5998 C CA  . ALA A 1 778 ? -11.377 16.739  50.434  1.00 98.32 778 A 1 
ATOM 5999 C C   . ALA A 1 778 ? -12.432 17.830  50.181  1.00 98.30 778 A 1 
ATOM 6000 O O   . ALA A 1 778 ? -12.121 19.019  50.287  1.00 97.81 778 A 1 
ATOM 6001 C CB  . ALA A 1 778 ? -10.743 16.264  49.120  1.00 98.27 778 A 1 
ATOM 6002 N N   . TYR A 1 779 ? -13.661 17.428  49.875  1.00 98.43 779 A 1 
ATOM 6003 C CA  . TYR A 1 779 ? -14.809 18.318  49.724  1.00 98.40 779 A 1 
ATOM 6004 C C   . TYR A 1 779 ? -15.229 18.940  51.058  1.00 98.34 779 A 1 
ATOM 6005 O O   . TYR A 1 779 ? -15.295 20.163  51.182  1.00 97.83 779 A 1 
ATOM 6006 C CB  . TYR A 1 779 ? -15.963 17.536  49.089  1.00 98.36 779 A 1 
ATOM 6007 C CG  . TYR A 1 779 ? -17.260 18.312  49.011  1.00 98.38 779 A 1 
ATOM 6008 C CD1 . TYR A 1 779 ? -18.269 18.125  49.976  1.00 96.84 779 A 1 
ATOM 6009 C CD2 . TYR A 1 779 ? -17.457 19.229  47.965  1.00 97.34 779 A 1 
ATOM 6010 C CE1 . TYR A 1 779 ? -19.474 18.848  49.888  1.00 97.11 779 A 1 
ATOM 6011 C CE2 . TYR A 1 779 ? -18.658 19.953  47.875  1.00 97.15 779 A 1 
ATOM 6012 C CZ  . TYR A 1 779 ? -19.670 19.765  48.834  1.00 97.78 779 A 1 
ATOM 6013 O OH  . TYR A 1 779 ? -20.827 20.467  48.733  1.00 97.04 779 A 1 
ATOM 6014 N N   . GLU A 1 780 ? -15.457 18.124  52.079  1.00 98.15 780 A 1 
ATOM 6015 C CA  . GLU A 1 780 ? -16.021 18.589  53.349  1.00 97.88 780 A 1 
ATOM 6016 C C   . GLU A 1 780 ? -15.012 19.394  54.182  1.00 97.98 780 A 1 
ATOM 6017 O O   . GLU A 1 780 ? -15.322 20.491  54.651  1.00 96.86 780 A 1 
ATOM 6018 C CB  . GLU A 1 780 ? -16.589 17.383  54.111  1.00 96.91 780 A 1 
ATOM 6019 C CG  . GLU A 1 780 ? -17.368 17.766  55.395  1.00 85.04 780 A 1 
ATOM 6020 C CD  . GLU A 1 780 ? -18.434 18.849  55.165  1.00 79.57 780 A 1 
ATOM 6021 O OE1 . GLU A 1 780 ? -18.648 19.653  56.094  1.00 69.71 780 A 1 
ATOM 6022 O OE2 . GLU A 1 780 ? -18.928 18.999  54.020  1.00 68.64 780 A 1 
ATOM 6023 N N   . ASN A 1 781 ? -13.801 18.897  54.317  1.00 98.16 781 A 1 
ATOM 6024 C CA  . ASN A 1 781 ? -12.786 19.459  55.217  1.00 98.06 781 A 1 
ATOM 6025 C C   . ASN A 1 781 ? -11.853 20.467  54.535  1.00 98.02 781 A 1 
ATOM 6026 O O   . ASN A 1 781 ? -11.176 21.240  55.224  1.00 96.72 781 A 1 
ATOM 6027 C CB  . ASN A 1 781 ? -12.009 18.301  55.855  1.00 97.92 781 A 1 
ATOM 6028 C CG  . ASN A 1 781 ? -12.897 17.395  56.682  1.00 97.42 781 A 1 
ATOM 6029 O OD1 . ASN A 1 781 ? -13.691 17.844  57.492  1.00 91.95 781 A 1 
ATOM 6030 N ND2 . ASN A 1 781 ? -12.784 16.101  56.525  1.00 91.59 781 A 1 
ATOM 6031 N N   . GLY A 1 782 ? -11.799 20.475  53.207  1.00 97.20 782 A 1 
ATOM 6032 C CA  . GLY A 1 782 ? -10.957 21.391  52.440  1.00 96.95 782 A 1 
ATOM 6033 C C   . GLY A 1 782 ? -9.491  21.357  52.883  1.00 97.35 782 A 1 
ATOM 6034 O O   . GLY A 1 782 ? -8.906  20.290  53.065  1.00 95.80 782 A 1 
ATOM 6035 N N   . GLN A 1 783 ? -8.916  22.526  53.094  1.00 97.31 783 A 1 
ATOM 6036 C CA  . GLN A 1 783 ? -7.528  22.687  53.544  1.00 96.83 783 A 1 
ATOM 6037 C C   . GLN A 1 783 ? -7.210  22.048  54.913  1.00 97.38 783 A 1 
ATOM 6038 O O   . GLN A 1 783 ? -6.044  21.865  55.239  1.00 95.61 783 A 1 
ATOM 6039 C CB  . GLN A 1 783 ? -7.177  24.182  53.554  1.00 93.80 783 A 1 
ATOM 6040 C CG  . GLN A 1 783 ? -7.937  24.991  54.627  1.00 83.61 783 A 1 
ATOM 6041 C CD  . GLN A 1 783 ? -7.626  26.488  54.590  1.00 83.96 783 A 1 
ATOM 6042 O OE1 . GLN A 1 783 ? -6.904  26.989  53.751  1.00 75.69 783 A 1 
ATOM 6043 N NE2 . GLN A 1 783 ? -8.163  27.266  55.508  1.00 73.87 783 A 1 
ATOM 6044 N N   . LYS A 1 784 ? -8.231  21.714  55.715  1.00 97.49 784 A 1 
ATOM 6045 C CA  . LYS A 1 784 ? -8.043  21.046  57.018  1.00 97.71 784 A 1 
ATOM 6046 C C   . LYS A 1 784 ? -7.701  19.561  56.876  1.00 98.05 784 A 1 
ATOM 6047 O O   . LYS A 1 784 ? -7.222  18.969  57.837  1.00 97.35 784 A 1 
ATOM 6048 C CB  . LYS A 1 784 ? -9.293  21.210  57.898  1.00 97.52 784 A 1 
ATOM 6049 C CG  . LYS A 1 784 ? -9.650  22.669  58.207  1.00 95.04 784 A 1 
ATOM 6050 C CD  . LYS A 1 784 ? -10.944 22.710  59.037  1.00 90.60 784 A 1 
ATOM 6051 C CE  . LYS A 1 784 ? -11.368 24.151  59.317  1.00 84.69 784 A 1 
ATOM 6052 N NZ  . LYS A 1 784 ? -12.701 24.193  59.971  1.00 73.75 784 A 1 
ATOM 6053 N N   . ASP A 1 785 ? -7.919  18.972  55.705  1.00 97.85 785 A 1 
ATOM 6054 C CA  . ASP A 1 785 ? -7.474  17.618  55.369  1.00 98.07 785 A 1 
ATOM 6055 C C   . ASP A 1 785 ? -6.516  17.661  54.168  1.00 98.14 785 A 1 
ATOM 6056 O O   . ASP A 1 785 ? -6.849  17.300  53.036  1.00 97.55 785 A 1 
ATOM 6057 C CB  . ASP A 1 785 ? -8.665  16.674  55.174  1.00 97.94 785 A 1 
ATOM 6058 C CG  . ASP A 1 785 ? -8.243  15.198  55.094  1.00 97.81 785 A 1 
ATOM 6059 O OD1 . ASP A 1 785 ? -7.031  14.904  54.978  1.00 95.91 785 A 1 
ATOM 6060 O OD2 . ASP A 1 785 ? -9.152  14.342  55.150  1.00 95.91 785 A 1 
ATOM 6061 N N   . ALA A 1 786 ? -5.307  18.116  54.444  1.00 98.05 786 A 1 
ATOM 6062 C CA  . ALA A 1 786 ? -4.246  18.217  53.439  1.00 98.03 786 A 1 
ATOM 6063 C C   . ALA A 1 786 ? -3.947  16.875  52.754  1.00 98.23 786 A 1 
ATOM 6064 O O   . ALA A 1 786 ? -3.628  16.839  51.567  1.00 97.50 786 A 1 
ATOM 6065 C CB  . ALA A 1 786 ? -2.994  18.781  54.125  1.00 97.29 786 A 1 
ATOM 6066 N N   . LYS A 1 787 ? -4.104  15.757  53.474  1.00 98.27 787 A 1 
ATOM 6067 C CA  . LYS A 1 787 ? -3.904  14.416  52.921  1.00 98.34 787 A 1 
ATOM 6068 C C   . LYS A 1 787 ? -4.969  14.070  51.884  1.00 98.46 787 A 1 
ATOM 6069 O O   . LYS A 1 787 ? -4.633  13.516  50.842  1.00 98.07 787 A 1 
ATOM 6070 C CB  . LYS A 1 787 ? -3.878  13.399  54.063  1.00 98.04 787 A 1 
ATOM 6071 C CG  . LYS A 1 787 ? -3.630  11.970  53.564  1.00 96.13 787 A 1 
ATOM 6072 C CD  . LYS A 1 787 ? -3.602  11.020  54.757  1.00 92.07 787 A 1 
ATOM 6073 C CE  . LYS A 1 787 ? -3.330  9.594   54.288  1.00 84.47 787 A 1 
ATOM 6074 N NZ  . LYS A 1 787 ? -3.198  8.690   55.453  1.00 75.25 787 A 1 
ATOM 6075 N N   . ALA A 1 788 ? -6.235  14.365  52.167  1.00 98.41 788 A 1 
ATOM 6076 C CA  . ALA A 1 788 ? -7.311  14.135  51.204  1.00 98.51 788 A 1 
ATOM 6077 C C   . ALA A 1 788 ? -7.122  14.996  49.945  1.00 98.55 788 A 1 
ATOM 6078 O O   . ALA A 1 788 ? -7.224  14.468  48.838  1.00 98.30 788 A 1 
ATOM 6079 C CB  . ALA A 1 788 ? -8.659  14.378  51.881  1.00 98.41 788 A 1 
ATOM 6080 N N   . ARG A 1 789 ? -6.749  16.264  50.113  1.00 98.50 789 A 1 
ATOM 6081 C CA  . ARG A 1 789 ? -6.424  17.159  48.988  1.00 98.48 789 A 1 
ATOM 6082 C C   . ARG A 1 789 ? -5.271  16.628  48.132  1.00 98.60 789 A 1 
ATOM 6083 O O   . ARG A 1 789 ? -5.439  16.504  46.922  1.00 98.29 789 A 1 
ATOM 6084 C CB  . ARG A 1 789 ? -6.107  18.570  49.508  1.00 98.02 789 A 1 
ATOM 6085 C CG  . ARG A 1 789 ? -7.322  19.329  50.071  1.00 96.23 789 A 1 
ATOM 6086 C CD  . ARG A 1 789 ? -8.306  19.740  48.969  1.00 94.82 789 A 1 
ATOM 6087 N NE  . ARG A 1 789 ? -9.326  20.678  49.476  1.00 93.17 789 A 1 
ATOM 6088 C CZ  . ARG A 1 789 ? -10.232 21.307  48.753  1.00 93.75 789 A 1 
ATOM 6089 N NH1 . ARG A 1 789 ? -10.352 21.124  47.480  1.00 86.05 789 A 1 
ATOM 6090 N NH2 . ARG A 1 789 ? -11.048 22.153  49.298  1.00 88.11 789 A 1 
ATOM 6091 N N   . GLU A 1 790 ? -4.159  16.216  48.736  1.00 98.25 790 A 1 
ATOM 6092 C CA  . GLU A 1 790 ? -3.016  15.608  48.029  1.00 98.31 790 A 1 
ATOM 6093 C C   . GLU A 1 790 ? -3.442  14.355  47.251  1.00 98.45 790 A 1 
ATOM 6094 O O   . GLU A 1 790 ? -3.070  14.165  46.093  1.00 98.25 790 A 1 
ATOM 6095 C CB  . GLU A 1 790 ? -1.899  15.242  49.035  1.00 98.01 790 A 1 
ATOM 6096 C CG  . GLU A 1 790 ? -0.648  14.632  48.370  1.00 96.45 790 A 1 
ATOM 6097 C CD  . GLU A 1 790 ? 0.432   14.105  49.331  1.00 95.34 790 A 1 
ATOM 6098 O OE1 . GLU A 1 790 ? 1.335   13.360  48.859  1.00 88.03 790 A 1 
ATOM 6099 O OE2 . GLU A 1 790 ? 0.377   14.373  50.548  1.00 89.41 790 A 1 
ATOM 6100 N N   . LYS A 1 791 ? -4.229  13.484  47.886  1.00 98.55 791 A 1 
ATOM 6101 C CA  . LYS A 1 791 ? -4.666  12.232  47.261  1.00 98.62 791 A 1 
ATOM 6102 C C   . LYS A 1 791 ? -5.571  12.463  46.058  1.00 98.74 791 A 1 
ATOM 6103 O O   . LYS A 1 791 ? -5.354  11.824  45.037  1.00 98.59 791 A 1 
ATOM 6104 C CB  . LYS A 1 791 ? -5.340  11.321  48.300  1.00 98.49 791 A 1 
ATOM 6105 C CG  . LYS A 1 791 ? -4.345  10.680  49.285  1.00 97.82 791 A 1 
ATOM 6106 C CD  . LYS A 1 791 ? -3.436  9.676   48.575  1.00 96.22 791 A 1 
ATOM 6107 C CE  . LYS A 1 791 ? -2.480  9.005   49.556  1.00 94.24 791 A 1 
ATOM 6108 N NZ  . LYS A 1 791 ? -1.545  8.117   48.815  1.00 89.94 791 A 1 
ATOM 6109 N N   . VAL A 1 792 ? -6.523  13.374  46.170  1.00 98.63 792 A 1 
ATOM 6110 C CA  . VAL A 1 792 ? -7.418  13.749  45.064  1.00 98.71 792 A 1 
ATOM 6111 C C   . VAL A 1 792 ? -6.633  14.399  43.926  1.00 98.75 792 A 1 
ATOM 6112 O O   . VAL A 1 792 ? -6.851  14.040  42.776  1.00 98.63 792 A 1 
ATOM 6113 C CB  . VAL A 1 792 ? -8.554  14.656  45.578  1.00 98.60 792 A 1 
ATOM 6114 C CG1 . VAL A 1 792 ? -9.390  15.267  44.449  1.00 97.87 792 A 1 
ATOM 6115 C CG2 . VAL A 1 792 ? -9.509  13.842  46.466  1.00 97.47 792 A 1 
ATOM 6116 N N   . HIS A 1 793 ? -5.677  15.268  44.240  1.00 98.60 793 A 1 
ATOM 6117 C CA  . HIS A 1 793 ? -4.843  15.919  43.224  1.00 98.62 793 A 1 
ATOM 6118 C C   . HIS A 1 793 ? -4.015  14.913  42.418  1.00 98.65 793 A 1 
ATOM 6119 O O   . HIS A 1 793 ? -4.082  14.886  41.195  1.00 98.44 793 A 1 
ATOM 6120 C CB  . HIS A 1 793 ? -3.950  16.970  43.897  1.00 98.48 793 A 1 
ATOM 6121 C CG  . HIS A 1 793 ? -3.385  17.966  42.916  1.00 98.25 793 A 1 
ATOM 6122 N ND1 . HIS A 1 793 ? -4.085  18.613  41.919  1.00 92.68 793 A 1 
ATOM 6123 C CD2 . HIS A 1 793 ? -2.107  18.445  42.894  1.00 94.26 793 A 1 
ATOM 6124 C CE1 . HIS A 1 793 ? -3.244  19.461  41.309  1.00 95.74 793 A 1 
ATOM 6125 N NE2 . HIS A 1 793 ? -2.037  19.397  41.873  1.00 96.19 793 A 1 
ATOM 6126 N N   . ASN A 1 794 ? -3.342  13.997  43.110  1.00 98.63 794 A 1 
ATOM 6127 C CA  . ASN A 1 794 ? -2.599  12.923  42.453  1.00 98.64 794 A 1 
ATOM 6128 C C   . ASN A 1 794 ? -3.513  12.001  41.627  1.00 98.73 794 A 1 
ATOM 6129 O O   . ASN A 1 794 ? -3.133  11.581  40.540  1.00 98.58 794 A 1 
ATOM 6130 C CB  . ASN A 1 794 ? -1.852  12.106  43.520  1.00 98.43 794 A 1 
ATOM 6131 C CG  . ASN A 1 794 ? -0.697  12.857  44.160  1.00 97.70 794 A 1 
ATOM 6132 O OD1 . ASN A 1 794 ? -0.055  13.710  43.590  1.00 91.76 794 A 1 
ATOM 6133 N ND2 . ASN A 1 794 ? -0.354  12.525  45.379  1.00 91.65 794 A 1 
ATOM 6134 N N   . ALA A 1 795 ? -4.706  11.683  42.143  1.00 98.69 795 A 1 
ATOM 6135 C CA  . ALA A 1 795 ? -5.649  10.831  41.425  1.00 98.74 795 A 1 
ATOM 6136 C C   . ALA A 1 795 ? -6.162  11.485  40.135  1.00 98.79 795 A 1 
ATOM 6137 O O   . ALA A 1 795 ? -6.309  10.791  39.136  1.00 98.67 795 A 1 
ATOM 6138 C CB  . ALA A 1 795 ? -6.798  10.461  42.361  1.00 98.60 795 A 1 
ATOM 6139 N N   . ALA A 1 796 ? -6.384  12.795  40.136  1.00 98.72 796 A 1 
ATOM 6140 C CA  . ALA A 1 796 ? -6.766  13.539  38.937  1.00 98.70 796 A 1 
ATOM 6141 C C   . ALA A 1 796 ? -5.674  13.472  37.858  1.00 98.72 796 A 1 
ATOM 6142 O O   . ALA A 1 796 ? -5.963  13.117  36.718  1.00 98.48 796 A 1 
ATOM 6143 C CB  . ALA A 1 796 ? -7.093  14.980  39.341  1.00 98.51 796 A 1 
ATOM 6144 N N   . THR A 1 797 ? -4.418  13.679  38.233  1.00 98.65 797 A 1 
ATOM 6145 C CA  . THR A 1 797 ? -3.285  13.524  37.305  1.00 98.70 797 A 1 
ATOM 6146 C C   . THR A 1 797 ? -3.149  12.083  36.793  1.00 98.76 797 A 1 
ATOM 6147 O O   . THR A 1 797 ? -2.924  11.866  35.606  1.00 98.63 797 A 1 
ATOM 6148 C CB  . THR A 1 797 ? -1.979  13.967  37.972  1.00 98.58 797 A 1 
ATOM 6149 O OG1 . THR A 1 797 ? -2.080  15.279  38.450  1.00 96.88 797 A 1 
ATOM 6150 C CG2 . THR A 1 797 ? -0.785  13.921  37.023  1.00 96.76 797 A 1 
ATOM 6151 N N   . MET A 1 798 ? -3.338  11.069  37.648  1.00 98.74 798 A 1 
ATOM 6152 C CA  . MET A 1 798 ? -3.327  9.661   37.224  1.00 98.74 798 A 1 
ATOM 6153 C C   . MET A 1 798 ? -4.451  9.342   36.226  1.00 98.81 798 A 1 
ATOM 6154 O O   . MET A 1 798 ? -4.210  8.636   35.246  1.00 98.68 798 A 1 
ATOM 6155 C CB  . MET A 1 798 ? -3.453  8.732   38.439  1.00 98.40 798 A 1 
ATOM 6156 C CG  . MET A 1 798 ? -2.182  8.682   39.291  1.00 96.00 798 A 1 
ATOM 6157 S SD  . MET A 1 798 ? -2.381  7.759   40.842  1.00 94.62 798 A 1 
ATOM 6158 C CE  . MET A 1 798 ? -2.644  6.099   40.178  1.00 84.72 798 A 1 
ATOM 6159 N N   . ALA A 1 799 ? -5.656  9.867   36.455  1.00 98.73 799 A 1 
ATOM 6160 C CA  . ALA A 1 799 ? -6.750  9.751   35.495  1.00 98.71 799 A 1 
ATOM 6161 C C   . ALA A 1 799 ? -6.394  10.439  34.169  1.00 98.71 799 A 1 
ATOM 6162 O O   . ALA A 1 799 ? -6.610  9.857   33.108  1.00 98.45 799 A 1 
ATOM 6163 C CB  . ALA A 1 799 ? -8.027  10.329  36.111  1.00 98.56 799 A 1 
ATOM 6164 N N   . GLY A 1 800 ? -5.761  11.614  34.226  1.00 98.64 800 A 1 
ATOM 6165 C CA  . GLY A 1 800 ? -5.213  12.318  33.069  1.00 98.57 800 A 1 
ATOM 6166 C C   . GLY A 1 800 ? -4.241  11.461  32.260  1.00 98.60 800 A 1 
ATOM 6167 O O   . GLY A 1 800 ? -4.414  11.298  31.056  1.00 98.33 800 A 1 
ATOM 6168 N N   . MET A 1 801 ? -3.281  10.816  32.911  1.00 98.67 801 A 1 
ATOM 6169 C CA  . MET A 1 801 ? -2.353  9.883   32.243  1.00 98.67 801 A 1 
ATOM 6170 C C   . MET A 1 801 ? -3.074  8.687   31.606  1.00 98.66 801 A 1 
ATOM 6171 O O   . MET A 1 801 ? -2.666  8.221   30.542  1.00 98.35 801 A 1 
ATOM 6172 C CB  . MET A 1 801 ? -1.327  9.339   33.241  1.00 98.58 801 A 1 
ATOM 6173 C CG  . MET A 1 801 ? -0.363  10.386  33.781  1.00 97.84 801 A 1 
ATOM 6174 S SD  . MET A 1 801 ? 0.699   9.691   35.075  1.00 97.04 801 A 1 
ATOM 6175 C CE  . MET A 1 801 ? 1.446   11.213  35.670  1.00 89.34 801 A 1 
ATOM 6176 N N   . ALA A 1 802 ? -4.131  8.183   32.258  1.00 98.66 802 A 1 
ATOM 6177 C CA  . ALA A 1 802 ? -4.913  7.074   31.727  1.00 98.61 802 A 1 
ATOM 6178 C C   . ALA A 1 802 ? -5.641  7.473   30.440  1.00 98.48 802 A 1 
ATOM 6179 O O   . ALA A 1 802 ? -5.438  6.835   29.408  1.00 98.05 802 A 1 
ATOM 6180 C CB  . ALA A 1 802 ? -5.875  6.559   32.804  1.00 98.57 802 A 1 
ATOM 6181 N N   . PHE A 1 803 ? -6.436  8.541   30.464  1.00 98.49 803 A 1 
ATOM 6182 C CA  . PHE A 1 803 ? -7.212  8.950   29.294  1.00 98.31 803 A 1 
ATOM 6183 C C   . PHE A 1 803 ? -6.379  9.621   28.197  1.00 98.14 803 A 1 
ATOM 6184 O O   . PHE A 1 803 ? -6.762  9.542   27.032  1.00 96.99 803 A 1 
ATOM 6185 C CB  . PHE A 1 803 ? -8.420  9.796   29.708  1.00 98.04 803 A 1 
ATOM 6186 C CG  . PHE A 1 803 ? -8.162  11.270  29.905  1.00 97.83 803 A 1 
ATOM 6187 C CD1 . PHE A 1 803 ? -8.119  11.815  31.195  1.00 96.57 803 A 1 
ATOM 6188 C CD2 . PHE A 1 803 ? -8.056  12.120  28.789  1.00 96.65 803 A 1 
ATOM 6189 C CE1 . PHE A 1 803 ? -7.958  13.197  31.375  1.00 95.84 803 A 1 
ATOM 6190 C CE2 . PHE A 1 803 ? -7.888  13.503  28.971  1.00 95.62 803 A 1 
ATOM 6191 C CZ  . PHE A 1 803 ? -7.840  14.048  30.265  1.00 96.05 803 A 1 
ATOM 6192 N N   . ALA A 1 804 ? -5.217  10.187  28.508  1.00 98.09 804 A 1 
ATOM 6193 C CA  . ALA A 1 804 ? -4.274  10.663  27.492  1.00 97.72 804 A 1 
ATOM 6194 C C   . ALA A 1 804 ? -3.879  9.570   26.492  1.00 97.23 804 A 1 
ATOM 6195 O O   . ALA A 1 804 ? -3.536  9.864   25.346  1.00 95.76 804 A 1 
ATOM 6196 C CB  . ALA A 1 804 ? -3.023  11.192  28.204  1.00 97.55 804 A 1 
ATOM 6197 N N   . ASN A 1 805 ? -3.922  8.305   26.922  1.00 97.86 805 A 1 
ATOM 6198 C CA  . ASN A 1 805 ? -3.507  7.155   26.125  1.00 97.62 805 A 1 
ATOM 6199 C C   . ASN A 1 805 ? -4.676  6.244   25.726  1.00 97.18 805 A 1 
ATOM 6200 O O   . ASN A 1 805 ? -4.683  5.720   24.612  1.00 95.09 805 A 1 
ATOM 6201 C CB  . ASN A 1 805 ? -2.431  6.400   26.910  1.00 97.54 805 A 1 
ATOM 6202 C CG  . ASN A 1 805 ? -1.159  7.216   27.043  1.00 97.50 805 A 1 
ATOM 6203 O OD1 . ASN A 1 805 ? -0.311  7.230   26.168  1.00 92.58 805 A 1 
ATOM 6204 N ND2 . ASN A 1 805 ? -0.991  7.930   28.131  1.00 92.98 805 A 1 
ATOM 6205 N N   . ALA A 1 806 ? -5.662  6.074   26.601  1.00 97.73 806 A 1 
ATOM 6206 C CA  . ALA A 1 806 ? -6.867  5.297   26.301  1.00 97.43 806 A 1 
ATOM 6207 C C   . ALA A 1 806 ? -7.952  6.108   25.579  1.00 96.70 806 A 1 
ATOM 6208 O O   . ALA A 1 806 ? -8.873  5.521   25.022  1.00 93.85 806 A 1 
ATOM 6209 C CB  . ALA A 1 806 ? -7.399  4.712   27.613  1.00 97.36 806 A 1 
ATOM 6210 N N   . PHE A 1 807 ? -7.845  7.428   25.577  1.00 97.04 807 A 1 
ATOM 6211 C CA  . PHE A 1 807 ? -8.915  8.364   25.230  1.00 96.62 807 A 1 
ATOM 6212 C C   . PHE A 1 807 ? -10.141 8.247   26.154  1.00 96.71 807 A 1 
ATOM 6213 O O   . PHE A 1 807 ? -10.159 7.478   27.123  1.00 92.98 807 A 1 
ATOM 6214 C CB  . PHE A 1 807 ? -9.231  8.305   23.725  1.00 95.14 807 A 1 
ATOM 6215 C CG  . PHE A 1 807 ? -8.115  8.785   22.823  1.00 92.52 807 A 1 
ATOM 6216 C CD1 . PHE A 1 807 ? -8.189  10.077  22.261  1.00 86.39 807 A 1 
ATOM 6217 C CD2 . PHE A 1 807 ? -7.009  7.969   22.542  1.00 86.38 807 A 1 
ATOM 6218 C CE1 . PHE A 1 807 ? -7.159  10.542  21.429  1.00 82.42 807 A 1 
ATOM 6219 C CE2 . PHE A 1 807 ? -5.972  8.440   21.713  1.00 82.08 807 A 1 
ATOM 6220 C CZ  . PHE A 1 807 ? -6.047  9.729   21.155  1.00 83.80 807 A 1 
ATOM 6221 N N   . LEU A 1 808 ? -11.150 9.063   25.869  1.00 95.97 808 A 1 
ATOM 6222 C CA  . LEU A 1 808 ? -12.405 9.153   26.617  1.00 96.33 808 A 1 
ATOM 6223 C C   . LEU A 1 808 ? -13.529 8.406   25.889  1.00 96.22 808 A 1 
ATOM 6224 O O   . LEU A 1 808 ? -13.271 7.519   25.068  1.00 92.70 808 A 1 
ATOM 6225 C CB  . LEU A 1 808 ? -12.704 10.648  26.866  1.00 95.53 808 A 1 
ATOM 6226 C CG  . LEU A 1 808 ? -11.683 11.326  27.795  1.00 94.98 808 A 1 
ATOM 6227 C CD1 . LEU A 1 808 ? -11.916 12.835  27.806  1.00 92.63 808 A 1 
ATOM 6228 C CD2 . LEU A 1 808 ? -11.803 10.796  29.233  1.00 92.50 808 A 1 
ATOM 6229 N N   . GLY A 1 809 ? -14.773 8.731   26.176  1.00 97.59 809 A 1 
ATOM 6230 C CA  . GLY A 1 809 ? -15.927 8.084   25.582  1.00 97.66 809 A 1 
ATOM 6231 C C   . GLY A 1 809 ? -17.120 9.015   25.393  1.00 97.90 809 A 1 
ATOM 6232 O O   . GLY A 1 809 ? -17.006 10.237  25.310  1.00 97.07 809 A 1 
ATOM 6233 N N   . LEU A 1 810 ? -18.287 8.407   25.313  1.00 98.34 810 A 1 
ATOM 6234 C CA  . LEU A 1 810 ? -19.539 9.088   24.996  1.00 98.43 810 A 1 
ATOM 6235 C C   . LEU A 1 810 ? -19.982 10.081  26.082  1.00 98.48 810 A 1 
ATOM 6236 O O   . LEU A 1 810 ? -20.651 11.059  25.758  1.00 98.22 810 A 1 
ATOM 6237 C CB  . LEU A 1 810 ? -20.603 8.007   24.741  1.00 98.31 810 A 1 
ATOM 6238 C CG  . LEU A 1 810 ? -21.973 8.552   24.318  1.00 97.92 810 A 1 
ATOM 6239 C CD1 . LEU A 1 810 ? -21.905 9.344   23.011  1.00 95.64 810 A 1 
ATOM 6240 C CD2 . LEU A 1 810 ? -22.938 7.384   24.125  1.00 96.11 810 A 1 
ATOM 6241 N N   . CYS A 1 811 ? -19.619 9.857   27.354  1.00 98.48 811 A 1 
ATOM 6242 C CA  . CYS A 1 811 ? -19.989 10.771  28.435  1.00 98.47 811 A 1 
ATOM 6243 C C   . CYS A 1 811 ? -19.370 12.152  28.207  1.00 98.36 811 A 1 
ATOM 6244 O O   . CYS A 1 811 ? -20.098 13.145  28.201  1.00 98.07 811 A 1 
ATOM 6245 C CB  . CYS A 1 811 ? -19.588 10.185  29.790  1.00 98.47 811 A 1 
ATOM 6246 S SG  . CYS A 1 811 ? -20.308 11.184  31.122  1.00 97.93 811 A 1 
ATOM 6247 N N   . HIS A 1 812 ? -18.073 12.207  27.924  1.00 97.77 812 A 1 
ATOM 6248 C CA  . HIS A 1 812 ? -17.389 13.461  27.608  1.00 97.66 812 A 1 
ATOM 6249 C C   . HIS A 1 812 ? -17.928 14.112  26.340  1.00 97.45 812 A 1 
ATOM 6250 O O   . HIS A 1 812 ? -18.205 15.308  26.358  1.00 96.66 812 A 1 
ATOM 6251 C CB  . HIS A 1 812 ? -15.875 13.248  27.517  1.00 97.70 812 A 1 
ATOM 6252 C CG  . HIS A 1 812 ? -15.250 13.302  28.877  1.00 97.48 812 A 1 
ATOM 6253 N ND1 . HIS A 1 812 ? -15.291 12.312  29.824  1.00 94.21 812 A 1 
ATOM 6254 C CD2 . HIS A 1 812 ? -14.637 14.389  29.455  1.00 94.94 812 A 1 
ATOM 6255 C CE1 . HIS A 1 812 ? -14.725 12.780  30.947  1.00 95.62 812 A 1 
ATOM 6256 N NE2 . HIS A 1 812 ? -14.312 14.044  30.769  1.00 95.62 812 A 1 
ATOM 6257 N N   . SER A 1 813 ? -18.166 13.332  25.278  1.00 97.68 813 A 1 
ATOM 6258 C CA  . SER A 1 813 ? -18.769 13.858  24.045  1.00 97.38 813 A 1 
ATOM 6259 C C   . SER A 1 813 ? -20.090 14.583  24.315  1.00 97.16 813 A 1 
ATOM 6260 O O   . SER A 1 813 ? -20.299 15.705  23.864  1.00 96.66 813 A 1 
ATOM 6261 C CB  . SER A 1 813 ? -19.024 12.722  23.054  1.00 97.21 813 A 1 
ATOM 6262 O OG  . SER A 1 813 ? -17.824 12.064  22.713  1.00 94.96 813 A 1 
ATOM 6263 N N   . MET A 1 814 ? -20.966 13.963  25.099  1.00 97.91 814 A 1 
ATOM 6264 C CA  . MET A 1 814 ? -22.243 14.558  25.487  1.00 98.01 814 A 1 
ATOM 6265 C C   . MET A 1 814 ? -22.061 15.748  26.444  1.00 97.88 814 A 1 
ATOM 6266 O O   . MET A 1 814 ? -22.762 16.752  26.318  1.00 97.70 814 A 1 
ATOM 6267 C CB  . MET A 1 814 ? -23.131 13.481  26.126  1.00 98.25 814 A 1 
ATOM 6268 C CG  . MET A 1 814 ? -23.598 12.407  25.137  1.00 98.08 814 A 1 
ATOM 6269 S SD  . MET A 1 814 ? -24.533 11.047  25.901  1.00 97.83 814 A 1 
ATOM 6270 C CE  . MET A 1 814 ? -26.031 11.925  26.406  1.00 93.92 814 A 1 
ATOM 6271 N N   . ALA A 1 815 ? -21.131 15.650  27.391  1.00 97.71 815 A 1 
ATOM 6272 C CA  . ALA A 1 815 ? -20.868 16.683  28.392  1.00 97.40 815 A 1 
ATOM 6273 C C   . ALA A 1 815 ? -20.271 17.963  27.790  1.00 96.70 815 A 1 
ATOM 6274 O O   . ALA A 1 815 ? -20.647 19.056  28.219  1.00 95.95 815 A 1 
ATOM 6275 C CB  . ALA A 1 815 ? -19.959 16.104  29.474  1.00 97.44 815 A 1 
ATOM 6276 N N   . HIS A 1 816 ? -19.401 17.841  26.783  1.00 96.15 816 A 1 
ATOM 6277 C CA  . HIS A 1 816 ? -18.864 18.995  26.052  1.00 95.36 816 A 1 
ATOM 6278 C C   . HIS A 1 816 ? -19.984 19.862  25.475  1.00 95.33 816 A 1 
ATOM 6279 O O   . HIS A 1 816 ? -19.986 21.081  25.652  1.00 94.49 816 A 1 
ATOM 6280 C CB  . HIS A 1 816 ? -17.947 18.520  24.908  1.00 94.78 816 A 1 
ATOM 6281 C CG  . HIS A 1 816 ? -16.648 17.877  25.331  1.00 94.04 816 A 1 
ATOM 6282 N ND1 . HIS A 1 816 ? -15.906 17.007  24.562  1.00 88.77 816 A 1 
ATOM 6283 C CD2 . HIS A 1 816 ? -15.946 18.082  26.490  1.00 88.59 816 A 1 
ATOM 6284 C CE1 . HIS A 1 816 ? -14.797 16.693  25.248  1.00 89.36 816 A 1 
ATOM 6285 N NE2 . HIS A 1 816 ? -14.778 17.321  26.427  1.00 89.75 816 A 1 
ATOM 6286 N N   . LYS A 1 817 ? -20.971 19.227  24.843  1.00 95.64 817 A 1 
ATOM 6287 C CA  . LYS A 1 817 ? -22.080 19.931  24.183  1.00 95.66 817 A 1 
ATOM 6288 C C   . LYS A 1 817 ? -23.086 20.470  25.188  1.00 96.06 817 A 1 
ATOM 6289 O O   . LYS A 1 817 ? -23.440 21.644  25.129  1.00 95.46 817 A 1 
ATOM 6290 C CB  . LYS A 1 817 ? -22.733 19.010  23.140  1.00 95.19 817 A 1 
ATOM 6291 C CG  . LYS A 1 817 ? -21.734 18.384  22.147  1.00 93.98 817 A 1 
ATOM 6292 C CD  . LYS A 1 817 ? -20.773 19.418  21.554  1.00 91.62 817 A 1 
ATOM 6293 C CE  . LYS A 1 817 ? -19.873 18.808  20.495  1.00 89.11 817 A 1 
ATOM 6294 N NZ  . LYS A 1 817 ? -19.360 19.883  19.613  1.00 83.40 817 A 1 
ATOM 6295 N N   . LEU A 1 818 ? -23.448 19.667  26.186  1.00 96.74 818 A 1 
ATOM 6296 C CA  . LEU A 1 818 ? -24.343 20.092  27.264  1.00 97.01 818 A 1 
ATOM 6297 C C   . LEU A 1 818 ? -23.766 21.282  28.046  1.00 96.73 818 A 1 
ATOM 6298 O O   . LEU A 1 818 ? -24.478 22.242  28.332  1.00 96.30 818 A 1 
ATOM 6299 C CB  . LEU A 1 818 ? -24.588 18.884  28.189  1.00 97.61 818 A 1 
ATOM 6300 C CG  . LEU A 1 818 ? -25.591 19.159  29.323  1.00 97.61 818 A 1 
ATOM 6301 C CD1 . LEU A 1 818 ? -27.013 19.338  28.795  1.00 96.32 818 A 1 
ATOM 6302 C CD2 . LEU A 1 818 ? -25.591 17.995  30.313  1.00 96.66 818 A 1 
ATOM 6303 N N   . GLY A 1 819 ? -22.479 21.209  28.394  1.00 96.07 819 A 1 
ATOM 6304 C CA  . GLY A 1 819 ? -21.797 22.265  29.140  1.00 95.06 819 A 1 
ATOM 6305 C C   . GLY A 1 819 ? -21.672 23.560  28.344  1.00 94.48 819 A 1 
ATOM 6306 O O   . GLY A 1 819 ? -21.901 24.627  28.905  1.00 93.41 819 A 1 
ATOM 6307 N N   . ALA A 1 820 ? -21.364 23.462  27.054  1.00 94.16 820 A 1 
ATOM 6308 C CA  . ALA A 1 820 ? -21.260 24.624  26.176  1.00 93.14 820 A 1 
ATOM 6309 C C   . ALA A 1 820 ? -22.607 25.344  26.003  1.00 93.18 820 A 1 
ATOM 6310 O O   . ALA A 1 820 ? -22.685 26.547  26.230  1.00 92.20 820 A 1 
ATOM 6311 C CB  . ALA A 1 820 ? -20.693 24.172  24.828  1.00 92.08 820 A 1 
ATOM 6312 N N   . GLU A 1 821 ? -23.656 24.600  25.679  1.00 93.96 821 A 1 
ATOM 6313 C CA  . GLU A 1 821 ? -24.977 25.160  25.363  1.00 94.22 821 A 1 
ATOM 6314 C C   . GLU A 1 821 ? -25.665 25.787  26.588  1.00 94.40 821 A 1 
ATOM 6315 O O   . GLU A 1 821 ? -26.271 26.855  26.503  1.00 93.40 821 A 1 
ATOM 6316 C CB  . GLU A 1 821 ? -25.818 24.028  24.753  1.00 94.40 821 A 1 
ATOM 6317 C CG  . GLU A 1 821 ? -27.260 24.409  24.378  1.00 92.39 821 A 1 
ATOM 6318 C CD  . GLU A 1 821 ? -27.369 25.574  23.392  1.00 91.55 821 A 1 
ATOM 6319 O OE1 . GLU A 1 821 ? -28.465 26.183  23.400  1.00 84.65 821 A 1 
ATOM 6320 O OE2 . GLU A 1 821 ? -26.393 25.858  22.672  1.00 84.73 821 A 1 
ATOM 6321 N N   . TYR A 1 822 ? -25.543 25.147  27.755  1.00 95.94 822 A 1 
ATOM 6322 C CA  . TYR A 1 822 ? -26.242 25.580  28.973  1.00 96.52 822 A 1 
ATOM 6323 C C   . TYR A 1 822 ? -25.325 26.198  30.030  1.00 96.43 822 A 1 
ATOM 6324 O O   . TYR A 1 822 ? -25.764 26.416  31.164  1.00 95.00 822 A 1 
ATOM 6325 C CB  . TYR A 1 822 ? -27.090 24.431  29.525  1.00 96.99 822 A 1 
ATOM 6326 C CG  . TYR A 1 822 ? -28.127 23.951  28.532  1.00 97.28 822 A 1 
ATOM 6327 C CD1 . TYR A 1 822 ? -29.250 24.751  28.255  1.00 95.90 822 A 1 
ATOM 6328 C CD2 . TYR A 1 822 ? -27.919 22.757  27.822  1.00 96.39 822 A 1 
ATOM 6329 C CE1 . TYR A 1 822 ? -30.145 24.378  27.243  1.00 96.09 822 A 1 
ATOM 6330 C CE2 . TYR A 1 822 ? -28.812 22.381  26.807  1.00 96.25 822 A 1 
ATOM 6331 C CZ  . TYR A 1 822 ? -29.916 23.201  26.504  1.00 96.79 822 A 1 
ATOM 6332 O OH  . TYR A 1 822 ? -30.735 22.878  25.480  1.00 96.11 822 A 1 
ATOM 6333 N N   . HIS A 1 823 ? -24.073 26.477  29.682  1.00 94.96 823 A 1 
ATOM 6334 C CA  . HIS A 1 823 ? -23.070 27.054  30.582  1.00 94.82 823 A 1 
ATOM 6335 C C   . HIS A 1 823 ? -22.892 26.272  31.896  1.00 95.79 823 A 1 
ATOM 6336 O O   . HIS A 1 823 ? -22.643 26.847  32.959  1.00 94.96 823 A 1 
ATOM 6337 C CB  . HIS A 1 823 ? -23.342 28.552  30.784  1.00 93.57 823 A 1 
ATOM 6338 C CG  . HIS A 1 823 ? -23.469 29.317  29.489  1.00 90.99 823 A 1 
ATOM 6339 N ND1 . HIS A 1 823 ? -22.592 29.294  28.434  1.00 81.91 823 A 1 
ATOM 6340 C CD2 . HIS A 1 823 ? -24.496 30.160  29.140  1.00 80.86 823 A 1 
ATOM 6341 C CE1 . HIS A 1 823 ? -23.078 30.098  27.472  1.00 82.20 823 A 1 
ATOM 6342 N NE2 . HIS A 1 823 ? -24.231 30.660  27.865  1.00 83.11 823 A 1 
ATOM 6343 N N   . LEU A 1 824 ? -23.016 24.946  31.837  1.00 95.81 824 A 1 
ATOM 6344 C CA  . LEU A 1 824 ? -22.775 24.071  32.979  1.00 96.67 824 A 1 
ATOM 6345 C C   . LEU A 1 824 ? -21.270 23.799  33.128  1.00 96.68 824 A 1 
ATOM 6346 O O   . LEU A 1 824 ? -20.601 23.522  32.133  1.00 96.03 824 A 1 
ATOM 6347 C CB  . LEU A 1 824 ? -23.558 22.753  32.836  1.00 97.16 824 A 1 
ATOM 6348 C CG  . LEU A 1 824 ? -25.090 22.899  32.820  1.00 96.86 824 A 1 
ATOM 6349 C CD1 . LEU A 1 824 ? -25.709 21.518  32.605  1.00 94.59 824 A 1 
ATOM 6350 C CD2 . LEU A 1 824 ? -25.639 23.469  34.126  1.00 94.77 824 A 1 
ATOM 6351 N N   . PRO A 1 825 ? -20.740 23.793  34.360  1.00 96.94 825 A 1 
ATOM 6352 C CA  . PRO A 1 825 ? -19.373 23.342  34.600  1.00 97.06 825 A 1 
ATOM 6353 C C   . PRO A 1 825 ? -19.141 21.934  34.034  1.00 97.38 825 A 1 
ATOM 6354 O O   . PRO A 1 825 ? -19.960 21.042  34.249  1.00 97.09 825 A 1 
ATOM 6355 C CB  . PRO A 1 825 ? -19.181 23.385  36.120  1.00 96.71 825 A 1 
ATOM 6356 C CG  . PRO A 1 825 ? -20.202 24.437  36.571  1.00 95.86 825 A 1 
ATOM 6357 C CD  . PRO A 1 825 ? -21.359 24.239  35.602  1.00 96.87 825 A 1 
ATOM 6358 N N   . HIS A 1 826 ? -18.014 21.713  33.368  1.00 96.24 826 A 1 
ATOM 6359 C CA  . HIS A 1 826 ? -17.728 20.475  32.638  1.00 96.34 826 A 1 
ATOM 6360 C C   . HIS A 1 826 ? -17.873 19.202  33.496  1.00 97.17 826 A 1 
ATOM 6361 O O   . HIS A 1 826 ? -18.570 18.264  33.114  1.00 96.97 826 A 1 
ATOM 6362 C CB  . HIS A 1 826 ? -16.323 20.585  32.030  1.00 95.55 826 A 1 
ATOM 6363 C CG  . HIS A 1 826 ? -15.968 19.374  31.212  1.00 94.69 826 A 1 
ATOM 6364 N ND1 . HIS A 1 826 ? -16.657 18.927  30.107  1.00 90.32 826 A 1 
ATOM 6365 C CD2 . HIS A 1 826 ? -14.953 18.492  31.453  1.00 90.58 826 A 1 
ATOM 6366 C CE1 . HIS A 1 826 ? -16.064 17.800  29.687  1.00 90.82 826 A 1 
ATOM 6367 N NE2 . HIS A 1 826 ? -15.027 17.499  30.474  1.00 91.42 826 A 1 
ATOM 6368 N N   . GLY A 1 827 ? -17.291 19.195  34.693  1.00 97.15 827 A 1 
ATOM 6369 C CA  . GLY A 1 827 ? -17.426 18.059  35.616  1.00 97.74 827 A 1 
ATOM 6370 C C   . GLY A 1 827 ? -18.859 17.821  36.108  1.00 98.26 827 A 1 
ATOM 6371 O O   . GLY A 1 827 ? -19.245 16.674  36.327  1.00 98.05 827 A 1 
ATOM 6372 N N   . LEU A 1 828 ? -19.688 18.866  36.241  1.00 98.24 828 A 1 
ATOM 6373 C CA  . LEU A 1 828 ? -21.116 18.716  36.537  1.00 98.50 828 A 1 
ATOM 6374 C C   . LEU A 1 828 ? -21.849 18.078  35.351  1.00 98.61 828 A 1 
ATOM 6375 O O   . LEU A 1 828 ? -22.612 17.140  35.549  1.00 98.46 828 A 1 
ATOM 6376 C CB  . LEU A 1 828 ? -21.729 20.077  36.922  1.00 98.46 828 A 1 
ATOM 6377 C CG  . LEU A 1 828 ? -23.258 20.052  37.136  1.00 98.20 828 A 1 
ATOM 6378 C CD1 . LEU A 1 828 ? -23.674 19.097  38.255  1.00 96.33 828 A 1 
ATOM 6379 C CD2 . LEU A 1 828 ? -23.761 21.453  37.490  1.00 96.69 828 A 1 
ATOM 6380 N N   . ALA A 1 829 ? -21.595 18.539  34.129  1.00 98.39 829 A 1 
ATOM 6381 C CA  . ALA A 1 829 ? -22.192 17.956  32.929  1.00 98.35 829 A 1 
ATOM 6382 C C   . ALA A 1 829 ? -21.866 16.457  32.807  1.00 98.50 829 A 1 
ATOM 6383 O O   . ALA A 1 829 ? -22.769 15.648  32.586  1.00 98.31 829 A 1 
ATOM 6384 C CB  . ALA A 1 829 ? -21.727 18.760  31.711  1.00 97.93 829 A 1 
ATOM 6385 N N   . ASN A 1 830 ? -20.616 16.060  33.052  1.00 98.39 830 A 1 
ATOM 6386 C CA  . ASN A 1 830 ? -20.199 14.659  33.124  1.00 98.48 830 A 1 
ATOM 6387 C C   . ASN A 1 830 ? -20.940 13.880  34.220  1.00 98.59 830 A 1 
ATOM 6388 O O   . ASN A 1 830 ? -21.460 12.790  33.957  1.00 98.30 830 A 1 
ATOM 6389 C CB  . ASN A 1 830 ? -18.667 14.603  33.311  1.00 98.27 830 A 1 
ATOM 6390 C CG  . ASN A 1 830 ? -17.944 14.623  31.981  1.00 97.71 830 A 1 
ATOM 6391 O OD1 . ASN A 1 830 ? -18.291 13.882  31.074  1.00 91.79 830 A 1 
ATOM 6392 N ND2 . ASN A 1 830 ? -16.939 15.442  31.823  1.00 91.93 830 A 1 
ATOM 6393 N N   . ALA A 1 831 ? -21.066 14.450  35.416  1.00 98.53 831 A 1 
ATOM 6394 C CA  . ALA A 1 831 ? -21.770 13.813  36.530  1.00 98.55 831 A 1 
ATOM 6395 C C   . ALA A 1 831 ? -23.236 13.487  36.204  1.00 98.60 831 A 1 
ATOM 6396 O O   . ALA A 1 831 ? -23.726 12.416  36.564  1.00 98.24 831 A 1 
ATOM 6397 C CB  . ALA A 1 831 ? -21.681 14.727  37.754  1.00 98.31 831 A 1 
ATOM 6398 N N   . LEU A 1 832 ? -23.919 14.372  35.491  1.00 98.50 832 A 1 
ATOM 6399 C CA  . LEU A 1 832 ? -25.329 14.213  35.101  1.00 98.46 832 A 1 
ATOM 6400 C C   . LEU A 1 832 ? -25.547 13.113  34.046  1.00 98.41 832 A 1 
ATOM 6401 O O   . LEU A 1 832 ? -26.659 12.595  33.915  1.00 97.91 832 A 1 
ATOM 6402 C CB  . LEU A 1 832 ? -25.842 15.568  34.576  1.00 98.44 832 A 1 
ATOM 6403 C CG  . LEU A 1 832 ? -25.859 16.706  35.617  1.00 98.17 832 A 1 
ATOM 6404 C CD1 . LEU A 1 832 ? -26.142 18.039  34.920  1.00 96.86 832 A 1 
ATOM 6405 C CD2 . LEU A 1 832 ? -26.905 16.479  36.702  1.00 96.98 832 A 1 
ATOM 6406 N N   . LEU A 1 833 ? -24.513 12.742  33.298  1.00 98.53 833 A 1 
ATOM 6407 C CA  . LEU A 1 833 ? -24.603 11.852  32.135  1.00 98.53 833 A 1 
ATOM 6408 C C   . LEU A 1 833 ? -24.029 10.451  32.377  1.00 98.45 833 A 1 
ATOM 6409 O O   . LEU A 1 833 ? -24.535 9.473   31.814  1.00 97.99 833 A 1 
ATOM 6410 C CB  . LEU A 1 833 ? -23.885 12.541  30.964  1.00 98.46 833 A 1 
ATOM 6411 C CG  . LEU A 1 833 ? -24.586 13.819  30.462  1.00 98.20 833 A 1 
ATOM 6412 C CD1 . LEU A 1 833 ? -23.644 14.590  29.546  1.00 96.90 833 A 1 
ATOM 6413 C CD2 . LEU A 1 833 ? -25.863 13.492  29.680  1.00 96.90 833 A 1 
ATOM 6414 N N   . ILE A 1 834 ? -23.000 10.325  33.222  1.00 98.54 834 A 1 
ATOM 6415 C CA  . ILE A 1 834 ? -22.190 9.103   33.344  1.00 98.49 834 A 1 
ATOM 6416 C C   . ILE A 1 834 ? -23.004 7.865   33.718  1.00 98.47 834 A 1 
ATOM 6417 O O   . ILE A 1 834 ? -22.760 6.788   33.178  1.00 98.23 834 A 1 
ATOM 6418 C CB  . ILE A 1 834 ? -21.009 9.329   34.309  1.00 98.26 834 A 1 
ATOM 6419 C CG1 . ILE A 1 834 ? -20.019 8.142   34.349  1.00 97.27 834 A 1 
ATOM 6420 C CG2 . ILE A 1 834 ? -21.479 9.633   35.749  1.00 97.23 834 A 1 
ATOM 6421 C CD1 . ILE A 1 834 ? -19.404 7.774   32.990  1.00 95.13 834 A 1 
ATOM 6422 N N   . GLU A 1 835 ? -24.013 7.985   34.577  1.00 98.15 835 A 1 
ATOM 6423 C CA  . GLU A 1 835 ? -24.871 6.846   34.932  1.00 97.83 835 A 1 
ATOM 6424 C C   . GLU A 1 835 ? -25.560 6.252   33.691  1.00 97.90 835 A 1 
ATOM 6425 O O   . GLU A 1 835 ? -25.605 5.026   33.516  1.00 97.22 835 A 1 
ATOM 6426 C CB  . GLU A 1 835 ? -25.928 7.268   35.971  1.00 96.55 835 A 1 
ATOM 6427 C CG  . GLU A 1 835 ? -26.855 6.075   36.270  1.00 85.85 835 A 1 
ATOM 6428 C CD  . GLU A 1 835 ? -27.993 6.337   37.239  1.00 86.55 835 A 1 
ATOM 6429 O OE1 . GLU A 1 835 ? -28.942 5.506   37.247  1.00 77.83 835 A 1 
ATOM 6430 O OE2 . GLU A 1 835 ? -27.960 7.268   38.059  1.00 81.42 835 A 1 
ATOM 6431 N N   . GLN A 1 836 ? -26.103 7.111   32.836  1.00 98.17 836 A 1 
ATOM 6432 C CA  . GLN A 1 836 ? -26.783 6.678   31.616  1.00 98.10 836 A 1 
ATOM 6433 C C   . GLN A 1 836 ? -25.792 6.031   30.646  1.00 98.11 836 A 1 
ATOM 6434 O O   . GLN A 1 836 ? -26.106 5.004   30.044  1.00 97.61 836 A 1 
ATOM 6435 C CB  . GLN A 1 836 ? -27.497 7.866   30.953  1.00 97.92 836 A 1 
ATOM 6436 C CG  . GLN A 1 836 ? -28.500 8.576   31.872  1.00 96.71 836 A 1 
ATOM 6437 C CD  . GLN A 1 836 ? -29.612 7.665   32.396  1.00 96.23 836 A 1 
ATOM 6438 O OE1 . GLN A 1 836 ? -30.051 6.715   31.761  1.00 89.69 836 A 1 
ATOM 6439 N NE2 . GLN A 1 836 ? -30.117 7.931   33.581  1.00 88.64 836 A 1 
ATOM 6440 N N   . VAL A 1 837 ? -24.579 6.571   30.546  1.00 98.32 837 A 1 
ATOM 6441 C CA  . VAL A 1 837 ? -23.525 6.039   29.670  1.00 98.45 837 A 1 
ATOM 6442 C C   . VAL A 1 837 ? -22.982 4.702   30.179  1.00 98.44 837 A 1 
ATOM 6443 O O   . VAL A 1 837 ? -22.823 3.783   29.378  1.00 98.24 837 A 1 
ATOM 6444 C CB  . VAL A 1 837 ? -22.405 7.073   29.463  1.00 98.43 837 A 1 
ATOM 6445 C CG1 . VAL A 1 837 ? -21.248 6.499   28.630  1.00 97.43 837 A 1 
ATOM 6446 C CG2 . VAL A 1 837 ? -22.959 8.294   28.716  1.00 96.69 837 A 1 
ATOM 6447 N N   . ILE A 1 838 ? -22.775 4.531   31.490  1.00 98.48 838 A 1 
ATOM 6448 C CA  . ILE A 1 838 ? -22.389 3.224   32.059  1.00 98.44 838 A 1 
ATOM 6449 C C   . ILE A 1 838 ? -23.435 2.169   31.688  1.00 98.29 838 A 1 
ATOM 6450 O O   . ILE A 1 838 ? -23.080 1.118   31.158  1.00 97.93 838 A 1 
ATOM 6451 C CB  . ILE A 1 838 ? -22.182 3.295   33.592  1.00 98.48 838 A 1 
ATOM 6452 C CG1 . ILE A 1 838 ? -20.933 4.133   33.940  1.00 98.03 838 A 1 
ATOM 6453 C CG2 . ILE A 1 838 ? -22.022 1.881   34.196  1.00 97.75 838 A 1 
ATOM 6454 C CD1 . ILE A 1 838 ? -20.844 4.517   35.423  1.00 97.09 838 A 1 
ATOM 6455 N N   . ARG A 1 839 ? -24.724 2.457   31.896  1.00 97.88 839 A 1 
ATOM 6456 C CA  . ARG A 1 839 ? -25.823 1.541   31.543  1.00 97.51 839 A 1 
ATOM 6457 C C   . ARG A 1 839 ? -25.892 1.266   30.046  1.00 97.71 839 A 1 
ATOM 6458 O O   . ARG A 1 839 ? -26.170 0.143   29.641  1.00 97.16 839 A 1 
ATOM 6459 C CB  . ARG A 1 839 ? -27.163 2.117   32.011  1.00 96.55 839 A 1 
ATOM 6460 C CG  . ARG A 1 839 ? -27.270 2.136   33.534  1.00 92.82 839 A 1 
ATOM 6461 C CD  . ARG A 1 839 ? -28.611 2.720   33.975  1.00 91.90 839 A 1 
ATOM 6462 N NE  . ARG A 1 839 ? -28.693 2.791   35.448  1.00 90.27 839 A 1 
ATOM 6463 C CZ  . ARG A 1 839 ? -28.740 1.738   36.255  1.00 90.28 839 A 1 
ATOM 6464 N NH1 . ARG A 1 839 ? -28.866 0.535   35.803  1.00 80.59 839 A 1 
ATOM 6465 N NH2 . ARG A 1 839 ? -28.611 1.867   37.533  1.00 84.16 839 A 1 
ATOM 6466 N N   . PHE A 1 840 ? -25.647 2.268   29.229  1.00 97.90 840 A 1 
ATOM 6467 C CA  . PHE A 1 840 ? -25.615 2.136   27.777  1.00 97.94 840 A 1 
ATOM 6468 C C   . PHE A 1 840 ? -24.484 1.212   27.306  1.00 98.02 840 A 1 
ATOM 6469 O O   . PHE A 1 840 ? -24.725 0.339   26.473  1.00 97.66 840 A 1 
ATOM 6470 C CB  . PHE A 1 840 ? -25.490 3.537   27.166  1.00 97.97 840 A 1 
ATOM 6471 C CG  . PHE A 1 840 ? -25.359 3.541   25.659  1.00 98.10 840 A 1 
ATOM 6472 C CD1 . PHE A 1 840 ? -24.115 3.811   25.056  1.00 97.18 840 A 1 
ATOM 6473 C CD2 . PHE A 1 840 ? -26.484 3.289   24.857  1.00 97.39 840 A 1 
ATOM 6474 C CE1 . PHE A 1 840 ? -24.003 3.836   23.656  1.00 97.13 840 A 1 
ATOM 6475 C CE2 . PHE A 1 840 ? -26.368 3.315   23.455  1.00 97.10 840 A 1 
ATOM 6476 C CZ  . PHE A 1 840 ? -25.128 3.590   22.856  1.00 97.70 840 A 1 
ATOM 6477 N N   . ASN A 1 841 ? -23.291 1.363   27.876  1.00 98.24 841 A 1 
ATOM 6478 C CA  . ASN A 1 841 ? -22.113 0.565   27.531  1.00 98.35 841 A 1 
ATOM 6479 C C   . ASN A 1 841 ? -22.166 -0.862  28.098  1.00 98.28 841 A 1 
ATOM 6480 O O   . ASN A 1 841 ? -21.691 -1.792  27.445  1.00 97.86 841 A 1 
ATOM 6481 C CB  . ASN A 1 841 ? -20.857 1.309   28.024  1.00 98.40 841 A 1 
ATOM 6482 C CG  . ASN A 1 841 ? -20.533 2.555   27.216  1.00 98.30 841 A 1 
ATOM 6483 O OD1 . ASN A 1 841 ? -20.997 2.744   26.104  1.00 95.05 841 A 1 
ATOM 6484 N ND2 . ASN A 1 841 ? -19.679 3.410   27.734  1.00 94.88 841 A 1 
ATOM 6485 N N   . ALA A 1 842 ? -22.753 -1.049  29.290  1.00 98.23 842 A 1 
ATOM 6486 C CA  . ALA A 1 842 ? -22.823 -2.324  30.000  1.00 98.07 842 A 1 
ATOM 6487 C C   . ALA A 1 842 ? -23.846 -3.286  29.372  1.00 97.77 842 A 1 
ATOM 6488 O O   . ALA A 1 842 ? -24.930 -3.523  29.904  1.00 96.49 842 A 1 
ATOM 6489 C CB  . ALA A 1 842 ? -23.080 -2.052  31.486  1.00 97.76 842 A 1 
ATOM 6490 N N   . THR A 1 843 ? -23.502 -3.837  28.208  1.00 97.60 843 A 1 
ATOM 6491 C CA  . THR A 1 843 ? -24.290 -4.847  27.496  1.00 97.31 843 A 1 
ATOM 6492 C C   . THR A 1 843 ? -23.385 -5.776  26.694  1.00 97.31 843 A 1 
ATOM 6493 O O   . THR A 1 843 ? -22.456 -5.329  26.031  1.00 96.20 843 A 1 
ATOM 6494 C CB  . THR A 1 843 ? -25.345 -4.191  26.589  1.00 96.50 843 A 1 
ATOM 6495 O OG1 . THR A 1 843 ? -26.088 -5.171  25.898  1.00 93.54 843 A 1 
ATOM 6496 C CG2 . THR A 1 843 ? -24.779 -3.240  25.530  1.00 93.19 843 A 1 
ATOM 6497 N N   . GLU A 1 844 ? -23.712 -7.079  26.704  1.00 97.16 844 A 1 
ATOM 6498 C CA  . GLU A 1 844 ? -23.061 -8.090  25.866  1.00 96.69 844 A 1 
ATOM 6499 C C   . GLU A 1 844 ? -23.539 -8.055  24.401  1.00 96.97 844 A 1 
ATOM 6500 O O   . GLU A 1 844 ? -22.922 -8.649  23.516  1.00 95.15 844 A 1 
ATOM 6501 C CB  . GLU A 1 844 ? -23.322 -9.484  26.470  1.00 95.34 844 A 1 
ATOM 6502 C CG  . GLU A 1 844 ? -22.739 -9.675  27.885  1.00 90.44 844 A 1 
ATOM 6503 C CD  . GLU A 1 844 ? -21.215 -9.477  27.931  1.00 85.95 844 A 1 
ATOM 6504 O OE1 . GLU A 1 844 ? -20.739 -8.831  28.890  1.00 76.72 844 A 1 
ATOM 6505 O OE2 . GLU A 1 844 ? -20.541 -9.953  26.991  1.00 77.14 844 A 1 
ATOM 6506 N N   . ALA A 1 845 ? -24.639 -7.360  24.128  1.00 96.68 845 A 1 
ATOM 6507 C CA  . ALA A 1 845 ? -25.258 -7.286  22.807  1.00 96.68 845 A 1 
ATOM 6508 C C   . ALA A 1 845 ? -25.560 -5.831  22.394  1.00 96.94 845 A 1 
ATOM 6509 O O   . ALA A 1 845 ? -26.729 -5.453  22.258  1.00 95.53 845 A 1 
ATOM 6510 C CB  . ALA A 1 845 ? -26.488 -8.205  22.804  1.00 95.75 845 A 1 
ATOM 6511 N N   . PRO A 1 846 ? -24.534 -4.978  22.205  1.00 96.85 846 A 1 
ATOM 6512 C CA  . PRO A 1 846 ? -24.744 -3.622  21.721  1.00 96.63 846 A 1 
ATOM 6513 C C   . PRO A 1 846 ? -25.307 -3.639  20.299  1.00 96.82 846 A 1 
ATOM 6514 O O   . PRO A 1 846 ? -24.926 -4.467  19.473  1.00 96.08 846 A 1 
ATOM 6515 C CB  . PRO A 1 846 ? -23.369 -2.955  21.784  1.00 96.28 846 A 1 
ATOM 6516 C CG  . PRO A 1 846 ? -22.406 -4.121  21.574  1.00 95.89 846 A 1 
ATOM 6517 C CD  . PRO A 1 846 ? -23.111 -5.274  22.282  1.00 96.78 846 A 1 
ATOM 6518 N N   . ARG A 1 847 ? -26.158 -2.673  19.970  1.00 96.48 847 A 1 
ATOM 6519 C CA  . ARG A 1 847 ? -26.686 -2.525  18.603  1.00 96.31 847 A 1 
ATOM 6520 C C   . ARG A 1 847 ? -25.577 -2.336  17.567  1.00 96.69 847 A 1 
ATOM 6521 O O   . ARG A 1 847 ? -25.680 -2.843  16.448  1.00 94.83 847 A 1 
ATOM 6522 C CB  . ARG A 1 847 ? -27.684 -1.360  18.579  1.00 95.51 847 A 1 
ATOM 6523 C CG  . ARG A 1 847 ? -28.390 -1.241  17.222  1.00 87.70 847 A 1 
ATOM 6524 C CD  . ARG A 1 847 ? -29.455 -0.149  17.298  1.00 85.80 847 A 1 
ATOM 6525 N NE  . ARG A 1 847 ? -30.175 -0.013  16.018  1.00 81.48 847 A 1 
ATOM 6526 C CZ  . ARG A 1 847 ? -31.189 0.804   15.799  1.00 75.57 847 A 1 
ATOM 6527 N NH1 . ARG A 1 847 ? -31.648 1.596   16.730  1.00 68.90 847 A 1 
ATOM 6528 N NH2 . ARG A 1 847 ? -31.764 0.840   14.630  1.00 69.75 847 A 1 
ATOM 6529 N N   . LYS A 1 848 ? -24.511 -1.618  17.940  1.00 96.67 848 A 1 
ATOM 6530 C CA  . LYS A 1 848 ? -23.277 -1.472  17.162  1.00 96.86 848 A 1 
ATOM 6531 C C   . LYS A 1 848 ? -22.070 -1.525  18.098  1.00 97.21 848 A 1 
ATOM 6532 O O   . LYS A 1 848 ? -22.013 -0.788  19.075  1.00 96.18 848 A 1 
ATOM 6533 C CB  . LYS A 1 848 ? -23.270 -0.162  16.354  1.00 96.14 848 A 1 
ATOM 6534 C CG  . LYS A 1 848 ? -24.374 -0.100  15.279  1.00 92.73 848 A 1 
ATOM 6535 C CD  . LYS A 1 848 ? -24.274 1.161   14.412  1.00 89.76 848 A 1 
ATOM 6536 C CE  . LYS A 1 848 ? -23.095 1.088   13.428  1.00 87.77 848 A 1 
ATOM 6537 N NZ  . LYS A 1 848 ? -22.978 2.320   12.618  1.00 82.75 848 A 1 
ATOM 6538 N N   . GLN A 1 849 ? -21.097 -2.377  17.776  1.00 96.03 849 A 1 
ATOM 6539 C CA  . GLN A 1 849 ? -19.799 -2.413  18.444  1.00 95.53 849 A 1 
ATOM 6540 C C   . GLN A 1 849 ? -18.848 -1.403  17.781  1.00 95.87 849 A 1 
ATOM 6541 O O   . GLN A 1 849 ? -18.895 -1.217  16.562  1.00 94.26 849 A 1 
ATOM 6542 C CB  . GLN A 1 849 ? -19.258 -3.851  18.369  1.00 93.54 849 A 1 
ATOM 6543 C CG  . GLN A 1 849 ? -17.930 -4.031  19.117  1.00 89.67 849 A 1 
ATOM 6544 C CD  . GLN A 1 849 ? -17.360 -5.436  18.979  1.00 89.16 849 A 1 
ATOM 6545 O OE1 . GLN A 1 849 ? -18.074 -6.416  18.872  1.00 83.00 849 A 1 
ATOM 6546 N NE2 . GLN A 1 849 ? -16.057 -5.591  18.973  1.00 79.75 849 A 1 
ATOM 6547 N N   . ALA A 1 850 ? -17.971 -0.785  18.561  1.00 95.32 850 A 1 
ATOM 6548 C CA  . ALA A 1 850 ? -16.891 0.034   18.018  1.00 94.88 850 A 1 
ATOM 6549 C C   . ALA A 1 850 ? -15.881 -0.821  17.230  1.00 95.19 850 A 1 
ATOM 6550 O O   . ALA A 1 850 ? -15.543 -1.942  17.615  1.00 93.58 850 A 1 
ATOM 6551 C CB  . ALA A 1 850 ? -16.227 0.804   19.150  1.00 93.99 850 A 1 
ATOM 6552 N N   . ALA A 1 851 ? -15.388 -0.283  16.112  1.00 94.66 851 A 1 
ATOM 6553 C CA  . ALA A 1 851 ? -14.445 -0.966  15.236  1.00 93.71 851 A 1 
ATOM 6554 C C   . ALA A 1 851 ? -13.000 -0.584  15.596  1.00 93.23 851 A 1 
ATOM 6555 O O   . ALA A 1 851 ? -12.471 0.403   15.091  1.00 90.00 851 A 1 
ATOM 6556 C CB  . ALA A 1 851 ? -14.817 -0.654  13.779  1.00 92.52 851 A 1 
ATOM 6557 N N   . PHE A 1 852 ? -12.355 -1.388  16.455  1.00 94.52 852 A 1 
ATOM 6558 C CA  . PHE A 1 852 ? -10.939 -1.232  16.785  1.00 94.37 852 A 1 
ATOM 6559 C C   . PHE A 1 852 ? -10.252 -2.606  16.855  1.00 94.93 852 A 1 
ATOM 6560 O O   . PHE A 1 852 ? -10.816 -3.524  17.450  1.00 92.78 852 A 1 
ATOM 6561 C CB  . PHE A 1 852 ? -10.809 -0.442  18.095  1.00 93.01 852 A 1 
ATOM 6562 C CG  . PHE A 1 852 ? -9.424  0.116   18.322  1.00 91.14 852 A 1 
ATOM 6563 C CD1 . PHE A 1 852 ? -8.598  -0.409  19.331  1.00 85.75 852 A 1 
ATOM 6564 C CD2 . PHE A 1 852 ? -8.955  1.172   17.517  1.00 86.59 852 A 1 
ATOM 6565 C CE1 . PHE A 1 852 ? -7.314  0.120   19.538  1.00 83.53 852 A 1 
ATOM 6566 C CE2 . PHE A 1 852 ? -7.665  1.699   17.719  1.00 82.90 852 A 1 
ATOM 6567 C CZ  . PHE A 1 852 ? -6.842  1.175   18.732  1.00 85.96 852 A 1 
ATOM 6568 N N   . PRO A 1 853 ? -9.060  -2.807  16.254  1.00 95.36 853 A 1 
ATOM 6569 C CA  . PRO A 1 853 ? -8.499  -4.149  16.056  1.00 95.27 853 A 1 
ATOM 6570 C C   . PRO A 1 853 ? -8.316  -4.976  17.333  1.00 95.79 853 A 1 
ATOM 6571 O O   . PRO A 1 853 ? -8.627  -6.165  17.307  1.00 93.86 853 A 1 
ATOM 6572 C CB  . PRO A 1 853 ? -7.174  -3.935  15.324  1.00 93.97 853 A 1 
ATOM 6573 C CG  . PRO A 1 853 ? -7.443  -2.673  14.514  1.00 92.08 853 A 1 
ATOM 6574 C CD  . PRO A 1 853 ? -8.297  -1.844  15.463  1.00 94.30 853 A 1 
ATOM 6575 N N   . GLN A 1 854 ? -7.871  -4.370  18.452  1.00 95.46 854 A 1 
ATOM 6576 C CA  . GLN A 1 854 ? -7.740  -5.098  19.721  1.00 95.49 854 A 1 
ATOM 6577 C C   . GLN A 1 854 ? -9.085  -5.365  20.424  1.00 95.83 854 A 1 
ATOM 6578 O O   . GLN A 1 854 ? -9.179  -6.262  21.257  1.00 93.78 854 A 1 
ATOM 6579 C CB  . GLN A 1 854 ? -6.760  -4.376  20.662  1.00 93.89 854 A 1 
ATOM 6580 C CG  . GLN A 1 854 ? -7.302  -3.054  21.234  1.00 91.85 854 A 1 
ATOM 6581 C CD  . GLN A 1 854 ? -6.406  -2.467  22.319  1.00 94.02 854 A 1 
ATOM 6582 O OE1 . GLN A 1 854 ? -5.287  -2.902  22.552  1.00 87.28 854 A 1 
ATOM 6583 N NE2 . GLN A 1 854 ? -6.866  -1.474  23.046  1.00 85.63 854 A 1 
ATOM 6584 N N   . TYR A 1 855 ? -10.143 -4.627  20.097  1.00 95.80 855 A 1 
ATOM 6585 C CA  . TYR A 1 855 ? -11.450 -4.785  20.732  1.00 96.02 855 A 1 
ATOM 6586 C C   . TYR A 1 855 ? -12.241 -5.906  20.045  1.00 96.12 855 A 1 
ATOM 6587 O O   . TYR A 1 855 ? -12.956 -5.696  19.063  1.00 94.56 855 A 1 
ATOM 6588 C CB  . TYR A 1 855 ? -12.183 -3.434  20.773  1.00 95.99 855 A 1 
ATOM 6589 C CG  . TYR A 1 855 ? -13.361 -3.431  21.732  1.00 95.76 855 A 1 
ATOM 6590 C CD1 . TYR A 1 855 ? -14.679 -3.352  21.251  1.00 91.01 855 A 1 
ATOM 6591 C CD2 . TYR A 1 855 ? -13.129 -3.509  23.119  1.00 91.95 855 A 1 
ATOM 6592 C CE1 . TYR A 1 855 ? -15.762 -3.349  22.149  1.00 91.53 855 A 1 
ATOM 6593 C CE2 . TYR A 1 855 ? -14.210 -3.516  24.021  1.00 91.28 855 A 1 
ATOM 6594 C CZ  . TYR A 1 855 ? -15.531 -3.434  23.538  1.00 94.88 855 A 1 
ATOM 6595 O OH  . TYR A 1 855 ? -16.577 -3.446  24.406  1.00 93.61 855 A 1 
ATOM 6596 N N   . GLY A 1 856 ? -12.037 -7.137  20.541  1.00 96.14 856 A 1 
ATOM 6597 C CA  . GLY A 1 856 ? -12.535 -8.354  19.888  1.00 96.22 856 A 1 
ATOM 6598 C C   . GLY A 1 856 ? -14.045 -8.549  19.976  1.00 96.98 856 A 1 
ATOM 6599 O O   . GLY A 1 856 ? -14.666 -8.981  19.000  1.00 95.58 856 A 1 
ATOM 6600 N N   . TYR A 1 857 ? -14.617 -8.238  21.131  1.00 97.22 857 A 1 
ATOM 6601 C CA  . TYR A 1 857 ? -16.025 -8.441  21.467  1.00 97.48 857 A 1 
ATOM 6602 C C   . TYR A 1 857 ? -16.448 -7.458  22.574  1.00 97.75 857 A 1 
ATOM 6603 O O   . TYR A 1 857 ? -15.575 -6.899  23.241  1.00 97.02 857 A 1 
ATOM 6604 C CB  . TYR A 1 857 ? -16.243 -9.902  21.892  1.00 96.99 857 A 1 
ATOM 6605 C CG  . TYR A 1 857 ? -15.356 -10.379 23.029  1.00 96.53 857 A 1 
ATOM 6606 C CD1 . TYR A 1 857 ? -14.122 -10.994 22.748  1.00 93.22 857 A 1 
ATOM 6607 C CD2 . TYR A 1 857 ? -15.757 -10.198 24.370  1.00 93.70 857 A 1 
ATOM 6608 C CE1 . TYR A 1 857 ? -13.285 -11.418 23.796  1.00 91.19 857 A 1 
ATOM 6609 C CE2 . TYR A 1 857 ? -14.924 -10.617 25.423  1.00 91.43 857 A 1 
ATOM 6610 C CZ  . TYR A 1 857 ? -13.684 -11.229 25.134  1.00 93.13 857 A 1 
ATOM 6611 O OH  . TYR A 1 857 ? -12.874 -11.631 26.151  1.00 90.94 857 A 1 
ATOM 6612 N N   . PRO A 1 858 ? -17.750 -7.216  22.796  1.00 97.16 858 A 1 
ATOM 6613 C CA  . PRO A 1 858 ? -18.230 -6.348  23.868  1.00 97.22 858 A 1 
ATOM 6614 C C   . PRO A 1 858 ? -17.853 -6.893  25.250  1.00 97.31 858 A 1 
ATOM 6615 O O   . PRO A 1 858 ? -18.260 -7.995  25.601  1.00 96.37 858 A 1 
ATOM 6616 C CB  . PRO A 1 858 ? -19.749 -6.264  23.680  1.00 96.69 858 A 1 
ATOM 6617 C CG  . PRO A 1 858 ? -19.954 -6.642  22.215  1.00 95.94 858 A 1 
ATOM 6618 C CD  . PRO A 1 858 ? -18.861 -7.674  21.982  1.00 96.90 858 A 1 
ATOM 6619 N N   . ASP A 1 859 ? -17.092 -6.134  26.036  1.00 96.94 859 A 1 
ATOM 6620 C CA  . ASP A 1 859 ? -16.619 -6.537  27.369  1.00 96.64 859 A 1 
ATOM 6621 C C   . ASP A 1 859 ? -16.710 -5.411  28.416  1.00 97.53 859 A 1 
ATOM 6622 O O   . ASP A 1 859 ? -16.180 -5.525  29.522  1.00 96.34 859 A 1 
ATOM 6623 C CB  . ASP A 1 859 ? -15.199 -7.145  27.265  1.00 93.69 859 A 1 
ATOM 6624 C CG  . ASP A 1 859 ? -14.092 -6.111  27.037  1.00 90.94 859 A 1 
ATOM 6625 O OD1 . ASP A 1 859 ? -14.371 -5.010  26.517  1.00 84.72 859 A 1 
ATOM 6626 O OD2 . ASP A 1 859 ? -12.926 -6.374  27.409  1.00 84.04 859 A 1 
ATOM 6627 N N   . ALA A 1 860 ? -17.410 -4.325  28.104  1.00 97.59 860 A 1 
ATOM 6628 C CA  . ALA A 1 860 ? -17.525 -3.156  28.975  1.00 98.02 860 A 1 
ATOM 6629 C C   . ALA A 1 860 ? -18.128 -3.499  30.350  1.00 98.34 860 A 1 
ATOM 6630 O O   . ALA A 1 860 ? -17.637 -3.007  31.367  1.00 98.11 860 A 1 
ATOM 6631 C CB  . ALA A 1 860 ? -18.340 -2.079  28.248  1.00 97.79 860 A 1 
ATOM 6632 N N   . THR A 1 861 ? -19.116 -4.398  30.416  1.00 98.19 861 A 1 
ATOM 6633 C CA  . THR A 1 861 ? -19.711 -4.880  31.676  1.00 98.33 861 A 1 
ATOM 6634 C C   . THR A 1 861 ? -18.653 -5.497  32.592  1.00 98.48 861 A 1 
ATOM 6635 O O   . THR A 1 861 ? -18.570 -5.169  33.776  1.00 98.27 861 A 1 
ATOM 6636 C CB  . THR A 1 861 ? -20.798 -5.938  31.404  1.00 98.03 861 A 1 
ATOM 6637 O OG1 . THR A 1 861 ? -21.635 -5.543  30.351  1.00 94.89 861 A 1 
ATOM 6638 C CG2 . THR A 1 861 ? -21.683 -6.176  32.628  1.00 94.39 861 A 1 
ATOM 6639 N N   . ALA A 1 862 ? -17.789 -6.356  32.048  1.00 98.41 862 A 1 
ATOM 6640 C CA  . ALA A 1 862 ? -16.711 -6.990  32.800  1.00 98.42 862 A 1 
ATOM 6641 C C   . ALA A 1 862 ? -15.663 -5.968  33.274  1.00 98.52 862 A 1 
ATOM 6642 O O   . ALA A 1 862 ? -15.164 -6.069  34.400  1.00 98.28 862 A 1 
ATOM 6643 C CB  . ALA A 1 862 ? -16.088 -8.084  31.931  1.00 98.17 862 A 1 
ATOM 6644 N N   . ARG A 1 863 ? -15.354 -4.963  32.462  1.00 98.59 863 A 1 
ATOM 6645 C CA  . ARG A 1 863 ? -14.415 -3.886  32.819  1.00 98.61 863 A 1 
ATOM 6646 C C   . ARG A 1 863 ? -14.959 -2.994  33.944  1.00 98.74 863 A 1 
ATOM 6647 O O   . ARG A 1 863 ? -14.236 -2.745  34.911  1.00 98.64 863 A 1 
ATOM 6648 C CB  . ARG A 1 863 ? -14.062 -3.054  31.579  1.00 98.34 863 A 1 
ATOM 6649 C CG  . ARG A 1 863 ? -13.263 -3.844  30.528  1.00 97.32 863 A 1 
ATOM 6650 C CD  . ARG A 1 863 ? -12.921 -2.917  29.356  1.00 95.54 863 A 1 
ATOM 6651 N NE  . ARG A 1 863 ? -12.383 -3.643  28.199  1.00 92.13 863 A 1 
ATOM 6652 C CZ  . ARG A 1 863 ? -11.659 -3.142  27.216  1.00 89.08 863 A 1 
ATOM 6653 N NH1 . ARG A 1 863 ? -11.236 -1.908  27.198  1.00 84.08 863 A 1 
ATOM 6654 N NH2 . ARG A 1 863 ? -11.364 -3.894  26.199  1.00 84.45 863 A 1 
ATOM 6655 N N   . TYR A 1 864 ? -16.229 -2.600  33.897  1.00 98.57 864 A 1 
ATOM 6656 C CA  . TYR A 1 864 ? -16.880 -1.878  34.997  1.00 98.66 864 A 1 
ATOM 6657 C C   . TYR A 1 864 ? -16.927 -2.717  36.279  1.00 98.68 864 A 1 
ATOM 6658 O O   . TYR A 1 864 ? -16.570 -2.228  37.354  1.00 98.55 864 A 1 
ATOM 6659 C CB  . TYR A 1 864 ? -18.301 -1.456  34.599  1.00 98.62 864 A 1 
ATOM 6660 C CG  . TYR A 1 864 ? -18.399 -0.312  33.609  1.00 98.62 864 A 1 
ATOM 6661 C CD1 . TYR A 1 864 ? -17.718 0.901   33.843  1.00 97.88 864 A 1 
ATOM 6662 C CD2 . TYR A 1 864 ? -19.228 -0.430  32.478  1.00 97.89 864 A 1 
ATOM 6663 C CE1 . TYR A 1 864 ? -17.850 1.979   32.947  1.00 97.72 864 A 1 
ATOM 6664 C CE2 . TYR A 1 864 ? -19.367 0.645   31.577  1.00 97.49 864 A 1 
ATOM 6665 C CZ  . TYR A 1 864 ? -18.678 1.854   31.809  1.00 98.19 864 A 1 
ATOM 6666 O OH  . TYR A 1 864 ? -18.810 2.892   30.941  1.00 97.56 864 A 1 
ATOM 6667 N N   . ALA A 1 865 ? -17.274 -3.991  36.173  1.00 98.60 865 A 1 
ATOM 6668 C CA  . ALA A 1 865 ? -17.268 -4.903  37.312  1.00 98.60 865 A 1 
ATOM 6669 C C   . ALA A 1 865 ? -15.865 -5.082  37.911  1.00 98.60 865 A 1 
ATOM 6670 O O   . ALA A 1 865 ? -15.713 -5.124  39.135  1.00 98.37 865 A 1 
ATOM 6671 C CB  . ALA A 1 865 ? -17.850 -6.239  36.857  1.00 98.47 865 A 1 
ATOM 6672 N N   . ARG A 1 866 ? -14.823 -5.149  37.076  1.00 98.50 866 A 1 
ATOM 6673 C CA  . ARG A 1 866 ? -13.418 -5.170  37.518  1.00 98.45 866 A 1 
ATOM 6674 C C   . ARG A 1 866 ? -13.072 -3.918  38.318  1.00 98.56 866 A 1 
ATOM 6675 O O   . ARG A 1 866 ? -12.466 -4.041  39.383  1.00 98.27 866 A 1 
ATOM 6676 C CB  . ARG A 1 866 ? -12.490 -5.346  36.302  1.00 98.03 866 A 1 
ATOM 6677 C CG  . ARG A 1 866 ? -10.994 -5.365  36.676  1.00 96.25 866 A 1 
ATOM 6678 C CD  . ARG A 1 866 ? -10.117 -5.474  35.423  1.00 94.27 866 A 1 
ATOM 6679 N NE  . ARG A 1 866 ? -8.676  -5.389  35.739  1.00 89.33 866 A 1 
ATOM 6680 C CZ  . ARG A 1 866 ? -7.681  -5.299  34.861  1.00 87.73 866 A 1 
ATOM 6681 N NH1 . ARG A 1 866 ? -7.886  -5.294  33.570  1.00 80.61 866 A 1 
ATOM 6682 N NH2 . ARG A 1 866 ? -6.446  -5.211  35.260  1.00 81.00 866 A 1 
ATOM 6683 N N   . MET A 1 867 ? -13.477 -2.748  37.842  1.00 98.48 867 A 1 
ATOM 6684 C CA  . MET A 1 867 ? -13.275 -1.493  38.571  1.00 98.59 867 A 1 
ATOM 6685 C C   . MET A 1 867 ? -14.028 -1.502  39.908  1.00 98.64 867 A 1 
ATOM 6686 O O   . MET A 1 867 ? -13.422 -1.226  40.942  1.00 98.30 867 A 1 
ATOM 6687 C CB  . MET A 1 867 ? -13.675 -0.302  37.692  1.00 98.40 867 A 1 
ATOM 6688 C CG  . MET A 1 867 ? -13.443 1.029   38.418  1.00 97.74 867 A 1 
ATOM 6689 S SD  . MET A 1 867 ? -13.753 2.493   37.409  1.00 97.24 867 A 1 
ATOM 6690 C CE  . MET A 1 867 ? -12.213 2.590   36.462  1.00 93.19 867 A 1 
ATOM 6691 N N   . ALA A 1 868 ? -15.291 -1.908  39.927  1.00 98.51 868 A 1 
ATOM 6692 C CA  . ALA A 1 868 ? -16.095 -2.007  41.147  1.00 98.49 868 A 1 
ATOM 6693 C C   . ALA A 1 868 ? -15.447 -2.916  42.210  1.00 98.45 868 A 1 
ATOM 6694 O O   . ALA A 1 868 ? -15.359 -2.547  43.384  1.00 98.13 868 A 1 
ATOM 6695 C CB  . ALA A 1 868 ? -17.487 -2.515  40.757  1.00 98.37 868 A 1 
ATOM 6696 N N   . ARG A 1 869 ? -14.942 -4.077  41.803  1.00 98.32 869 A 1 
ATOM 6697 C CA  . ARG A 1 869 ? -14.199 -4.999  42.683  1.00 98.15 869 A 1 
ATOM 6698 C C   . ARG A 1 869 ? -12.906 -4.374  43.196  1.00 98.07 869 A 1 
ATOM 6699 O O   . ARG A 1 869 ? -12.618 -4.465  44.387  1.00 97.61 869 A 1 
ATOM 6700 C CB  . ARG A 1 869 ? -13.898 -6.314  41.948  1.00 98.00 869 A 1 
ATOM 6701 C CG  . ARG A 1 869 ? -15.153 -7.156  41.714  1.00 97.23 869 A 1 
ATOM 6702 C CD  . ARG A 1 869 ? -14.805 -8.419  40.917  1.00 96.92 869 A 1 
ATOM 6703 N NE  . ARG A 1 869 ? -16.009 -9.204  40.622  1.00 96.27 869 A 1 
ATOM 6704 C CZ  . ARG A 1 869 ? -16.633 -9.348  39.468  1.00 96.19 869 A 1 
ATOM 6705 N NH1 . ARG A 1 869 ? -16.219 -8.819  38.354  1.00 91.95 869 A 1 
ATOM 6706 N NH2 . ARG A 1 869 ? -17.721 -10.046 39.429  1.00 93.21 869 A 1 
ATOM 6707 N N   . TYR A 1 870 ? -12.148 -3.716  42.328  1.00 98.01 870 A 1 
ATOM 6708 C CA  . TYR A 1 870 ? -10.895 -3.050  42.706  1.00 98.00 870 A 1 
ATOM 6709 C C   . TYR A 1 870 ? -11.113 -1.902  43.703  1.00 97.95 870 A 1 
ATOM 6710 O O   . TYR A 1 870 ? -10.330 -1.724  44.640  1.00 97.24 870 A 1 
ATOM 6711 C CB  . TYR A 1 870 ? -10.191 -2.560  41.439  1.00 97.97 870 A 1 
ATOM 6712 C CG  . TYR A 1 870 ? -8.785  -2.062  41.711  1.00 97.47 870 A 1 
ATOM 6713 C CD1 . TYR A 1 870 ? -8.555  -0.709  42.018  1.00 93.22 870 A 1 
ATOM 6714 C CD2 . TYR A 1 870 ? -7.704  -2.966  41.688  1.00 94.69 870 A 1 
ATOM 6715 C CE1 . TYR A 1 870 ? -7.250  -0.258  42.300  1.00 93.25 870 A 1 
ATOM 6716 C CE2 . TYR A 1 870 ? -6.397  -2.521  41.968  1.00 93.57 870 A 1 
ATOM 6717 C CZ  . TYR A 1 870 ? -6.170  -1.164  42.274  1.00 95.76 870 A 1 
ATOM 6718 O OH  . TYR A 1 870 ? -4.910  -0.732  42.549  1.00 94.57 870 A 1 
ATOM 6719 N N   . MET A 1 871 ? -12.214 -1.179  43.563  1.00 97.45 871 A 1 
ATOM 6720 C CA  . MET A 1 871 ? -12.654 -0.143  44.507  1.00 97.27 871 A 1 
ATOM 6721 C C   . MET A 1 871 ? -13.156 -0.716  45.843  1.00 97.21 871 A 1 
ATOM 6722 O O   . MET A 1 871 ? -13.395 0.041   46.785  1.00 95.28 871 A 1 
ATOM 6723 C CB  . MET A 1 871 ? -13.728 0.726   43.839  1.00 96.93 871 A 1 
ATOM 6724 C CG  . MET A 1 871 ? -13.171 1.563   42.676  1.00 95.43 871 A 1 
ATOM 6725 S SD  . MET A 1 871 ? -14.446 2.353   41.659  1.00 94.69 871 A 1 
ATOM 6726 C CE  . MET A 1 871 ? -14.988 3.678   42.757  1.00 87.24 871 A 1 
ATOM 6727 N N   . GLY A 1 872 ? -13.307 -2.040  45.950  1.00 96.88 872 A 1 
ATOM 6728 C CA  . GLY A 1 872 ? -13.722 -2.740  47.169  1.00 96.56 872 A 1 
ATOM 6729 C C   . GLY A 1 872 ? -15.236 -2.827  47.367  1.00 97.05 872 A 1 
ATOM 6730 O O   . GLY A 1 872 ? -15.676 -3.091  48.484  1.00 95.64 872 A 1 
ATOM 6731 N N   . LEU A 1 873 ? -16.040 -2.652  46.321  1.00 96.84 873 A 1 
ATOM 6732 C CA  . LEU A 1 873 ? -17.514 -2.661  46.410  1.00 97.33 873 A 1 
ATOM 6733 C C   . LEU A 1 873 ? -18.116 -4.062  46.657  1.00 97.29 873 A 1 
ATOM 6734 O O   . LEU A 1 873 ? -19.321 -4.198  46.870  1.00 94.95 873 A 1 
ATOM 6735 C CB  . LEU A 1 873 ? -18.118 -2.004  45.154  1.00 97.57 873 A 1 
ATOM 6736 C CG  . LEU A 1 873 ? -17.623 -0.578  44.849  1.00 97.46 873 A 1 
ATOM 6737 C CD1 . LEU A 1 873 ? -18.376 -0.021  43.639  1.00 95.08 873 A 1 
ATOM 6738 C CD2 . LEU A 1 873 ? -17.824 0.381   46.025  1.00 95.22 873 A 1 
ATOM 6739 N N   . ASN A 1 874 ? -17.286 -5.100  46.658  1.00 96.82 874 A 1 
ATOM 6740 C CA  . ASN A 1 874 ? -17.631 -6.463  47.069  1.00 96.09 874 A 1 
ATOM 6741 C C   . ASN A 1 874 ? -17.250 -6.781  48.530  1.00 95.94 874 A 1 
ATOM 6742 O O   . ASN A 1 874 ? -17.682 -7.801  49.065  1.00 92.56 874 A 1 
ATOM 6743 C CB  . ASN A 1 874 ? -16.992 -7.448  46.081  1.00 95.18 874 A 1 
ATOM 6744 C CG  . ASN A 1 874 ? -15.471 -7.436  46.064  1.00 95.09 874 A 1 
ATOM 6745 O OD1 . ASN A 1 874 ? -14.815 -6.458  46.395  1.00 90.12 874 A 1 
ATOM 6746 N ND2 . ASN A 1 874 ? -14.865 -8.526  45.664  1.00 90.42 874 A 1 
ATOM 6747 N N   . ILE A 1 875 ? -16.469 -5.937  49.197  1.00 94.41 875 A 1 
ATOM 6748 C CA  . ILE A 1 875 ? -16.001 -6.182  50.565  1.00 93.17 875 A 1 
ATOM 6749 C C   . ILE A 1 875 ? -17.184 -6.102  51.542  1.00 92.70 875 A 1 
ATOM 6750 O O   . ILE A 1 875 ? -17.912 -5.118  51.580  1.00 89.45 875 A 1 
ATOM 6751 C CB  . ILE A 1 875 ? -14.847 -5.222  50.947  1.00 92.70 875 A 1 
ATOM 6752 C CG1 . ILE A 1 875 ? -13.643 -5.420  49.998  1.00 90.42 875 A 1 
ATOM 6753 C CG2 . ILE A 1 875 ? -14.422 -5.445  52.411  1.00 89.71 875 A 1 
ATOM 6754 C CD1 . ILE A 1 875 ? -12.485 -4.438  50.223  1.00 83.81 875 A 1 
ATOM 6755 N N   . GLY A 1 876 ? -17.382 -7.157  52.347  1.00 93.63 876 A 1 
ATOM 6756 C CA  . GLY A 1 876 ? -18.471 -7.234  53.327  1.00 93.36 876 A 1 
ATOM 6757 C C   . GLY A 1 876 ? -19.858 -7.575  52.762  1.00 94.15 876 A 1 
ATOM 6758 O O   . GLY A 1 876 ? -20.751 -7.898  53.541  1.00 89.85 876 A 1 
ATOM 6759 N N   . CYS A 1 877 ? -20.046 -7.563  51.438  1.00 94.07 877 A 1 
ATOM 6760 C CA  . CYS A 1 877 ? -21.319 -7.892  50.779  1.00 93.71 877 A 1 
ATOM 6761 C C   . CYS A 1 877 ? -21.216 -9.017  49.733  1.00 94.69 877 A 1 
ATOM 6762 O O   . CYS A 1 877 ? -22.201 -9.314  49.056  1.00 89.53 877 A 1 
ATOM 6763 C CB  . CYS A 1 877 ? -21.936 -6.601  50.224  1.00 90.43 877 A 1 
ATOM 6764 S SG  . CYS A 1 877 ? -20.816 -5.788  49.037  1.00 87.11 877 A 1 
ATOM 6765 N N   . GLY A 1 878 ? -20.054 -9.672  49.630  1.00 92.85 878 A 1 
ATOM 6766 C CA  . GLY A 1 878 ? -19.793 -10.794 48.726  1.00 93.94 878 A 1 
ATOM 6767 C C   . GLY A 1 878 ? -19.616 -10.378 47.264  1.00 94.95 878 A 1 
ATOM 6768 O O   . GLY A 1 878 ? -20.062 -9.310  46.836  1.00 91.76 878 A 1 
ATOM 6769 N N   . ASP A 1 879 ? -18.946 -11.244 46.486  1.00 93.40 879 A 1 
ATOM 6770 C CA  . ASP A 1 879 ? -18.833 -11.079 45.036  1.00 93.90 879 A 1 
ATOM 6771 C C   . ASP A 1 879 ? -20.104 -11.587 44.333  1.00 94.28 879 A 1 
ATOM 6772 O O   . ASP A 1 879 ? -20.770 -12.496 44.824  1.00 90.56 879 A 1 
ATOM 6773 C CB  . ASP A 1 879 ? -17.563 -11.772 44.512  1.00 91.72 879 A 1 
ATOM 6774 C CG  . ASP A 1 879 ? -17.130 -11.239 43.139  1.00 90.31 879 A 1 
ATOM 6775 O OD1 . ASP A 1 879 ? -17.552 -10.120 42.762  1.00 85.34 879 A 1 
ATOM 6776 O OD2 . ASP A 1 879 ? -16.301 -11.888 42.467  1.00 84.58 879 A 1 
ATOM 6777 N N   . VAL A 1 880 ? -20.463 -10.964 43.215  1.00 96.29 880 A 1 
ATOM 6778 C CA  . VAL A 1 880 ? -21.713 -11.195 42.470  1.00 96.69 880 A 1 
ATOM 6779 C C   . VAL A 1 880 ? -21.454 -11.116 40.960  1.00 97.28 880 A 1 
ATOM 6780 O O   . VAL A 1 880 ? -20.305 -10.964 40.540  1.00 96.38 880 A 1 
ATOM 6781 C CB  . VAL A 1 880 ? -22.808 -10.202 42.913  1.00 95.65 880 A 1 
ATOM 6782 C CG1 . VAL A 1 880 ? -23.273 -10.458 44.347  1.00 92.83 880 A 1 
ATOM 6783 C CG2 . VAL A 1 880 ? -22.367 -8.741  42.781  1.00 92.12 880 A 1 
ATOM 6784 N N   . SER A 1 881 ? -22.492 -11.224 40.137  1.00 97.57 881 A 1 
ATOM 6785 C CA  . SER A 1 881 ? -22.351 -11.136 38.682  1.00 97.59 881 A 1 
ATOM 6786 C C   . SER A 1 881 ? -21.748 -9.793  38.230  1.00 97.79 881 A 1 
ATOM 6787 O O   . SER A 1 881 ? -21.749 -8.801  38.967  1.00 97.56 881 A 1 
ATOM 6788 C CB  . SER A 1 881 ? -23.692 -11.420 37.981  1.00 97.31 881 A 1 
ATOM 6789 O OG  . SER A 1 881 ? -24.458 -10.250 37.808  1.00 96.26 881 A 1 
ATOM 6790 N N   . ASN A 1 882 ? -21.228 -9.741  37.013  1.00 97.76 882 A 1 
ATOM 6791 C CA  . ASN A 1 882 ? -20.661 -8.504  36.467  1.00 97.99 882 A 1 
ATOM 6792 C C   . ASN A 1 882 ? -21.718 -7.398  36.319  1.00 98.10 882 A 1 
ATOM 6793 O O   . ASN A 1 882 ? -21.423 -6.233  36.571  1.00 97.88 882 A 1 
ATOM 6794 C CB  . ASN A 1 882 ? -19.979 -8.809  35.127  1.00 97.86 882 A 1 
ATOM 6795 C CG  . ASN A 1 882 ? -18.671 -9.565  35.256  1.00 97.67 882 A 1 
ATOM 6796 O OD1 . ASN A 1 882 ? -18.038 -9.642  36.305  1.00 94.47 882 A 1 
ATOM 6797 N ND2 . ASN A 1 882 ? -18.194 -10.116 34.164  1.00 93.73 882 A 1 
ATOM 6798 N N   . GLU A 1 883 ? -22.944 -7.763  35.995  1.00 97.88 883 A 1 
ATOM 6799 C CA  . GLU A 1 883 ? -24.081 -6.854  35.888  1.00 97.52 883 A 1 
ATOM 6800 C C   . GLU A 1 883 ? -24.405 -6.240  37.253  1.00 97.62 883 A 1 
ATOM 6801 O O   . GLU A 1 883 ? -24.477 -5.019  37.392  1.00 97.09 883 A 1 
ATOM 6802 C CB  . GLU A 1 883 ? -25.322 -7.586  35.336  1.00 96.96 883 A 1 
ATOM 6803 C CG  . GLU A 1 883 ? -25.140 -8.248  33.954  1.00 92.03 883 A 1 
ATOM 6804 C CD  . GLU A 1 883 ? -24.246 -9.505  33.968  1.00 88.94 883 A 1 
ATOM 6805 O OE1 . GLU A 1 883 ? -23.668 -9.822  32.910  1.00 77.92 883 A 1 
ATOM 6806 O OE2 . GLU A 1 883 ? -24.073 -10.102 35.061  1.00 79.20 883 A 1 
ATOM 6807 N N   . GLU A 1 884 ? -24.507 -7.074  38.289  1.00 97.46 884 A 1 
ATOM 6808 C CA  . GLU A 1 884 ? -24.760 -6.610  39.652  1.00 97.18 884 A 1 
ATOM 6809 C C   . GLU A 1 884 ? -23.596 -5.773  40.207  1.00 97.60 884 A 1 
ATOM 6810 O O   . GLU A 1 884 ? -23.824 -4.775  40.892  1.00 97.10 884 A 1 
ATOM 6811 C CB  . GLU A 1 884 ? -25.013 -7.799  40.581  1.00 96.40 884 A 1 
ATOM 6812 C CG  . GLU A 1 884 ? -26.347 -8.513  40.319  1.00 86.27 884 A 1 
ATOM 6813 C CD  . GLU A 1 884 ? -26.578 -9.697  41.276  1.00 79.67 884 A 1 
ATOM 6814 O OE1 . GLU A 1 884 ? -27.664 -10.309 41.192  1.00 70.79 884 A 1 
ATOM 6815 O OE2 . GLU A 1 884 ? -25.683 -9.977  42.108  1.00 70.49 884 A 1 
ATOM 6816 N N   . MET A 1 885 ? -22.347 -6.143  39.908  1.00 97.95 885 A 1 
ATOM 6817 C CA  . MET A 1 885 ? -21.190 -5.317  40.274  1.00 98.20 885 A 1 
ATOM 6818 C C   . MET A 1 885 ? -21.205 -3.955  39.567  1.00 98.38 885 A 1 
ATOM 6819 O O   . MET A 1 885 ? -20.827 -2.954  40.180  1.00 98.27 885 A 1 
ATOM 6820 C CB  . MET A 1 885 ? -19.875 -6.053  39.969  1.00 98.09 885 A 1 
ATOM 6821 C CG  . MET A 1 885 ? -19.569 -7.165  40.979  1.00 95.26 885 A 1 
ATOM 6822 S SD  . MET A 1 885 ? -19.483 -6.697  42.739  1.00 96.36 885 A 1 
ATOM 6823 C CE  . MET A 1 885 ? -18.262 -5.376  42.709  1.00 89.23 885 A 1 
ATOM 6824 N N   . THR A 1 886 ? -21.663 -3.906  38.324  1.00 98.12 886 A 1 
ATOM 6825 C CA  . THR A 1 886 ? -21.836 -2.648  37.582  1.00 98.24 886 A 1 
ATOM 6826 C C   . THR A 1 886 ? -22.936 -1.784  38.210  1.00 98.18 886 A 1 
ATOM 6827 O O   . THR A 1 886 ? -22.753 -0.582  38.380  1.00 97.88 886 A 1 
ATOM 6828 C CB  . THR A 1 886 ? -22.136 -2.920  36.101  1.00 98.13 886 A 1 
ATOM 6829 O OG1 . THR A 1 886 ? -21.096 -3.688  35.544  1.00 95.75 886 A 1 
ATOM 6830 C CG2 . THR A 1 886 ? -22.220 -1.631  35.282  1.00 95.17 886 A 1 
ATOM 6831 N N   . GLU A 1 887 ? -24.038 -2.384  38.662  1.00 97.74 887 A 1 
ATOM 6832 C CA  . GLU A 1 887 ? -25.068 -1.658  39.421  1.00 97.34 887 A 1 
ATOM 6833 C C   . GLU A 1 887 ? -24.534 -1.127  40.763  1.00 97.62 887 A 1 
ATOM 6834 O O   . GLU A 1 887 ? -24.829 0.011   41.130  1.00 97.32 887 A 1 
ATOM 6835 C CB  . GLU A 1 887 ? -26.296 -2.549  39.671  1.00 96.44 887 A 1 
ATOM 6836 C CG  . GLU A 1 887 ? -27.140 -2.818  38.417  1.00 89.68 887 A 1 
ATOM 6837 C CD  . GLU A 1 887 ? -27.758 -1.545  37.807  1.00 91.01 887 A 1 
ATOM 6838 O OE1 . GLU A 1 887 ? -28.072 -1.539  36.601  1.00 83.13 887 A 1 
ATOM 6839 O OE2 . GLU A 1 887 ? -27.981 -0.528  38.506  1.00 85.21 887 A 1 
ATOM 6840 N N   . ARG A 1 888 ? -23.695 -1.900  41.468  1.00 97.92 888 A 1 
ATOM 6841 C CA  . ARG A 1 888 ? -23.018 -1.413  42.683  1.00 98.06 888 A 1 
ATOM 6842 C C   . ARG A 1 888 ? -22.088 -0.234  42.393  1.00 98.18 888 A 1 
ATOM 6843 O O   . ARG A 1 888 ? -22.011 0.679   43.211  1.00 97.87 888 A 1 
ATOM 6844 C CB  . ARG A 1 888 ? -22.234 -2.540  43.366  1.00 98.05 888 A 1 
ATOM 6845 C CG  . ARG A 1 888 ? -23.135 -3.587  44.024  1.00 97.25 888 A 1 
ATOM 6846 C CD  . ARG A 1 888 ? -22.256 -4.659  44.676  1.00 96.58 888 A 1 
ATOM 6847 N NE  . ARG A 1 888 ? -23.039 -5.790  45.193  1.00 95.74 888 A 1 
ATOM 6848 C CZ  . ARG A 1 888 ? -22.546 -6.818  45.865  1.00 94.52 888 A 1 
ATOM 6849 N NH1 . ARG A 1 888 ? -21.288 -6.894  46.201  1.00 91.84 888 A 1 
ATOM 6850 N NH2 . ARG A 1 888 ? -23.316 -7.811  46.207  1.00 91.57 888 A 1 
ATOM 6851 N N   . LEU A 1 889 ? -21.415 -0.236  41.251  1.00 98.17 889 A 1 
ATOM 6852 C CA  . LEU A 1 889 ? -20.585 0.891   40.811  1.00 98.24 889 A 1 
ATOM 6853 C C   . LEU A 1 889 ? -21.427 2.157   40.616  1.00 98.27 889 A 1 
ATOM 6854 O O   . LEU A 1 889 ? -21.072 3.213   41.137  1.00 98.06 889 A 1 
ATOM 6855 C CB  . LEU A 1 889 ? -19.842 0.505   39.520  1.00 98.28 889 A 1 
ATOM 6856 C CG  . LEU A 1 889 ? -18.875 1.577   38.982  1.00 97.79 889 A 1 
ATOM 6857 C CD1 . LEU A 1 889 ? -17.727 1.844   39.957  1.00 95.84 889 A 1 
ATOM 6858 C CD2 . LEU A 1 889 ? -18.287 1.094   37.658  1.00 95.97 889 A 1 
ATOM 6859 N N   . ILE A 1 890 ? -22.562 2.032   39.929  1.00 98.28 890 A 1 
ATOM 6860 C CA  . ILE A 1 890 ? -23.504 3.141   39.728  1.00 98.12 890 A 1 
ATOM 6861 C C   . ILE A 1 890 ? -24.062 3.626   41.071  1.00 98.10 890 A 1 
ATOM 6862 O O   . ILE A 1 890 ? -24.104 4.828   41.325  1.00 97.69 890 A 1 
ATOM 6863 C CB  . ILE A 1 890 ? -24.640 2.707   38.771  1.00 97.78 890 A 1 
ATOM 6864 C CG1 . ILE A 1 890 ? -24.082 2.457   37.349  1.00 96.74 890 A 1 
ATOM 6865 C CG2 . ILE A 1 890 ? -25.754 3.769   38.723  1.00 96.38 890 A 1 
ATOM 6866 C CD1 . ILE A 1 890 ? -25.051 1.703   36.436  1.00 94.20 890 A 1 
ATOM 6867 N N   . GLN A 1 891 ? -24.448 2.710   41.956  1.00 97.99 891 A 1 
ATOM 6868 C CA  . GLN A 1 891 ? -24.945 3.065   43.285  1.00 97.82 891 A 1 
ATOM 6869 C C   . GLN A 1 891 ? -23.881 3.799   44.111  1.00 97.99 891 A 1 
ATOM 6870 O O   . GLN A 1 891 ? -24.171 4.828   44.718  1.00 97.77 891 A 1 
ATOM 6871 C CB  . GLN A 1 891 ? -25.456 1.795   43.981  1.00 97.31 891 A 1 
ATOM 6872 C CG  . GLN A 1 891 ? -26.049 2.087   45.368  1.00 87.67 891 A 1 
ATOM 6873 C CD  . GLN A 1 891 ? -27.202 3.086   45.339  1.00 81.68 891 A 1 
ATOM 6874 O OE1 . GLN A 1 891 ? -28.002 3.152   44.413  1.00 72.95 891 A 1 
ATOM 6875 N NE2 . GLN A 1 891 ? -27.314 3.901   46.363  1.00 67.10 891 A 1 
ATOM 6876 N N   . SER A 1 892 ? -22.640 3.319   44.084  1.00 98.06 892 A 1 
ATOM 6877 C CA  . SER A 1 892 ? -21.517 3.988   44.752  1.00 98.17 892 A 1 
ATOM 6878 C C   . SER A 1 892 ? -21.253 5.387   44.188  1.00 98.34 892 A 1 
ATOM 6879 O O   . SER A 1 892 ? -20.925 6.298   44.952  1.00 97.93 892 A 1 
ATOM 6880 C CB  . SER A 1 892 ? -20.259 3.134   44.614  1.00 97.85 892 A 1 
ATOM 6881 O OG  . SER A 1 892 ? -19.197 3.744   45.325  1.00 91.16 892 A 1 
ATOM 6882 N N   . PHE A 1 893 ? -21.405 5.563   42.876  1.00 98.14 893 A 1 
ATOM 6883 C CA  . PHE A 1 893 ? -21.303 6.876   42.241  1.00 98.02 893 A 1 
ATOM 6884 C C   . PHE A 1 893 ? -22.405 7.826   42.733  1.00 98.05 893 A 1 
ATOM 6885 O O   . PHE A 1 893 ? -22.104 8.958   43.105  1.00 97.76 893 A 1 
ATOM 6886 C CB  . PHE A 1 893 ? -21.325 6.714   40.714  1.00 97.70 893 A 1 
ATOM 6887 C CG  . PHE A 1 893 ? -21.194 8.031   39.981  1.00 95.27 893 A 1 
ATOM 6888 C CD1 . PHE A 1 893 ? -22.336 8.803   39.694  1.00 89.77 893 A 1 
ATOM 6889 C CD2 . PHE A 1 893 ? -19.920 8.524   39.645  1.00 91.59 893 A 1 
ATOM 6890 C CE1 . PHE A 1 893 ? -22.202 10.069  39.093  1.00 88.48 893 A 1 
ATOM 6891 C CE2 . PHE A 1 893 ? -19.786 9.786   39.042  1.00 89.39 893 A 1 
ATOM 6892 C CZ  . PHE A 1 893 ? -20.927 10.562  38.774  1.00 89.57 893 A 1 
ATOM 6893 N N   . ARG A 1 894 ? -23.650 7.354   42.833  1.00 98.09 894 A 1 
ATOM 6894 C CA  . ARG A 1 894 ? -24.771 8.146   43.374  1.00 97.90 894 A 1 
ATOM 6895 C C   . ARG A 1 894 ? -24.538 8.577   44.818  1.00 98.19 894 A 1 
ATOM 6896 O O   . ARG A 1 894 ? -24.676 9.751   45.132  1.00 97.81 894 A 1 
ATOM 6897 C CB  . ARG A 1 894 ? -26.067 7.343   43.289  1.00 96.94 894 A 1 
ATOM 6898 C CG  . ARG A 1 894 ? -26.565 7.231   41.848  1.00 89.74 894 A 1 
ATOM 6899 C CD  . ARG A 1 894 ? -27.794 6.337   41.848  1.00 86.70 894 A 1 
ATOM 6900 N NE  . ARG A 1 894 ? -28.491 6.388   40.567  1.00 79.26 894 A 1 
ATOM 6901 C CZ  . ARG A 1 894 ? -29.752 6.085   40.381  1.00 73.41 894 A 1 
ATOM 6902 N NH1 . ARG A 1 894 ? -30.458 5.498   41.308  1.00 66.39 894 A 1 
ATOM 6903 N NH2 . ARG A 1 894 ? -30.342 6.396   39.269  1.00 65.98 894 A 1 
ATOM 6904 N N   . GLU A 1 895 ? -24.122 7.641   45.669  1.00 97.74 895 A 1 
ATOM 6905 C CA  . GLU A 1 895 ? -23.801 7.940   47.071  1.00 97.85 895 A 1 
ATOM 6906 C C   . GLU A 1 895 ? -22.653 8.951   47.208  1.00 98.12 895 A 1 
ATOM 6907 O O   . GLU A 1 895 ? -22.603 9.719   48.172  1.00 97.63 895 A 1 
ATOM 6908 C CB  . GLU A 1 895 ? -23.386 6.652   47.782  1.00 97.69 895 A 1 
ATOM 6909 C CG  . GLU A 1 895 ? -24.556 5.681   48.006  1.00 94.78 895 A 1 
ATOM 6910 C CD  . GLU A 1 895 ? -24.091 4.325   48.545  1.00 93.39 895 A 1 
ATOM 6911 O OE1 . GLU A 1 895 ? -24.922 3.387   48.484  1.00 85.70 895 A 1 
ATOM 6912 O OE2 . GLU A 1 895 ? -22.928 4.233   49.014  1.00 86.84 895 A 1 
ATOM 6913 N N   . LEU A 1 896 ? -21.708 8.928   46.273  1.00 98.09 896 A 1 
ATOM 6914 C CA  . LEU A 1 896 ? -20.656 9.932   46.197  1.00 98.30 896 A 1 
ATOM 6915 C C   . LEU A 1 896 ? -21.227 11.286  45.759  1.00 98.45 896 A 1 
ATOM 6916 O O   . LEU A 1 896 ? -20.922 12.285  46.402  1.00 98.23 896 A 1 
ATOM 6917 C CB  . LEU A 1 896 ? -19.536 9.428   45.270  1.00 98.32 896 A 1 
ATOM 6918 C CG  . LEU A 1 896 ? -18.367 10.412  45.104  1.00 97.96 896 A 1 
ATOM 6919 C CD1 . LEU A 1 896 ? -17.656 10.695  46.428  1.00 95.91 896 A 1 
ATOM 6920 C CD2 . LEU A 1 896 ? -17.345 9.831   44.131  1.00 96.18 896 A 1 
ATOM 6921 N N   . SER A 1 897 ? -22.071 11.318  44.731  1.00 98.48 897 A 1 
ATOM 6922 C CA  . SER A 1 897 ? -22.746 12.538  44.267  1.00 98.42 897 A 1 
ATOM 6923 C C   . SER A 1 897 ? -23.590 13.186  45.369  1.00 98.46 897 A 1 
ATOM 6924 O O   . SER A 1 897 ? -23.494 14.395  45.556  1.00 98.10 897 A 1 
ATOM 6925 C CB  . SER A 1 897 ? -23.616 12.244  43.040  1.00 98.09 897 A 1 
ATOM 6926 O OG  . SER A 1 897 ? -22.800 11.834  41.959  1.00 94.83 897 A 1 
ATOM 6927 N N   . ASP A 1 898 ? -24.311 12.390  46.161  1.00 98.27 898 A 1 
ATOM 6928 C CA  . ASP A 1 898 ? -25.071 12.875  47.327  1.00 98.24 898 A 1 
ATOM 6929 C C   . ASP A 1 898 ? -24.166 13.572  48.354  1.00 98.35 898 A 1 
ATOM 6930 O O   . ASP A 1 898 ? -24.459 14.668  48.826  1.00 97.74 898 A 1 
ATOM 6931 C CB  . ASP A 1 898 ? -25.786 11.698  48.024  1.00 97.94 898 A 1 
ATOM 6932 C CG  . ASP A 1 898 ? -26.952 11.106  47.236  1.00 96.97 898 A 1 
ATOM 6933 O OD1 . ASP A 1 898 ? -27.592 11.861  46.487  1.00 93.67 898 A 1 
ATOM 6934 O OD2 . ASP A 1 898 ? -27.233 9.900   47.427  1.00 93.67 898 A 1 
ATOM 6935 N N   . LYS A 1 899 ? -23.022 12.955  48.680  1.00 98.18 899 A 1 
ATOM 6936 C CA  . LYS A 1 899 ? -22.040 13.537  49.615  1.00 98.16 899 A 1 
ATOM 6937 C C   . LYS A 1 899 ? -21.401 14.822  49.094  1.00 98.34 899 A 1 
ATOM 6938 O O   . LYS A 1 899 ? -20.899 15.607  49.896  1.00 97.85 899 A 1 
ATOM 6939 C CB  . LYS A 1 899 ? -20.934 12.517  49.908  1.00 98.00 899 A 1 
ATOM 6940 C CG  . LYS A 1 899 ? -21.424 11.360  50.780  1.00 96.57 899 A 1 
ATOM 6941 C CD  . LYS A 1 899 ? -20.376 10.244  50.796  1.00 93.94 899 A 1 
ATOM 6942 C CE  . LYS A 1 899 ? -20.962 9.033   51.515  1.00 90.22 899 A 1 
ATOM 6943 N NZ  . LYS A 1 899 ? -20.148 7.815   51.288  1.00 81.02 899 A 1 
ATOM 6944 N N   . LEU A 1 900 ? -21.369 14.996  47.789  1.00 98.15 900 A 1 
ATOM 6945 C CA  . LEU A 1 900 ? -20.798 16.155  47.106  1.00 98.28 900 A 1 
ATOM 6946 C C   . LEU A 1 900 ? -21.851 17.209  46.729  1.00 98.32 900 A 1 
ATOM 6947 O O   . LEU A 1 900 ? -21.497 18.205  46.102  1.00 97.73 900 A 1 
ATOM 6948 C CB  . LEU A 1 900 ? -20.017 15.665  45.871  1.00 98.27 900 A 1 
ATOM 6949 C CG  . LEU A 1 900 ? -18.823 14.740  46.175  1.00 97.92 900 A 1 
ATOM 6950 C CD1 . LEU A 1 900 ? -18.213 14.274  44.858  1.00 96.11 900 A 1 
ATOM 6951 C CD2 . LEU A 1 900 ? -17.730 15.423  46.989  1.00 96.11 900 A 1 
ATOM 6952 N N   . GLU A 1 901 ? -23.118 16.987  47.097  1.00 98.05 901 A 1 
ATOM 6953 C CA  . GLU A 1 901 ? -24.259 17.860  46.789  1.00 97.96 901 A 1 
ATOM 6954 C C   . GLU A 1 901 ? -24.452 18.092  45.276  1.00 98.06 901 A 1 
ATOM 6955 O O   . GLU A 1 901 ? -24.799 19.182  44.823  1.00 96.95 901 A 1 
ATOM 6956 C CB  . GLU A 1 901 ? -24.192 19.160  47.617  1.00 97.49 901 A 1 
ATOM 6957 C CG  . GLU A 1 901 ? -24.101 18.910  49.137  1.00 95.97 901 A 1 
ATOM 6958 C CD  . GLU A 1 901 ? -23.920 20.204  49.954  1.00 94.38 901 A 1 
ATOM 6959 O OE1 . GLU A 1 901 ? -24.518 20.301  51.043  1.00 86.46 901 A 1 
ATOM 6960 O OE2 . GLU A 1 901 ? -23.127 21.074  49.531  1.00 87.02 901 A 1 
ATOM 6961 N N   . ILE A 1 902 ? -24.207 17.051  44.470  1.00 98.21 902 A 1 
ATOM 6962 C CA  . ILE A 1 902 ? -24.360 17.084  43.008  1.00 98.25 902 A 1 
ATOM 6963 C C   . ILE A 1 902 ? -25.788 16.650  42.643  1.00 98.26 902 A 1 
ATOM 6964 O O   . ILE A 1 902 ? -26.238 15.599  43.106  1.00 97.60 902 A 1 
ATOM 6965 C CB  . ILE A 1 902 ? -23.282 16.212  42.325  1.00 97.88 902 A 1 
ATOM 6966 C CG1 . ILE A 1 902 ? -21.884 16.797  42.628  1.00 96.56 902 A 1 
ATOM 6967 C CG2 . ILE A 1 902 ? -23.514 16.121  40.808  1.00 96.89 902 A 1 
ATOM 6968 C CD1 . ILE A 1 902 ? -20.718 15.980  42.074  1.00 92.20 902 A 1 
ATOM 6969 N N   . PRO A 1 903 ? -26.516 17.412  41.807  1.00 98.19 903 A 1 
ATOM 6970 C CA  . PRO A 1 903 ? -27.861 17.048  41.371  1.00 98.04 903 A 1 
ATOM 6971 C C   . PRO A 1 903 ? -27.859 15.762  40.529  1.00 98.10 903 A 1 
ATOM 6972 O O   . PRO A 1 903 ? -26.897 15.464  39.824  1.00 97.46 903 A 1 
ATOM 6973 C CB  . PRO A 1 903 ? -28.373 18.259  40.581  1.00 97.57 903 A 1 
ATOM 6974 C CG  . PRO A 1 903 ? -27.098 18.912  40.057  1.00 96.46 903 A 1 
ATOM 6975 C CD  . PRO A 1 903 ? -26.091 18.651  41.174  1.00 97.89 903 A 1 
ATOM 6976 N N   . HIS A 1 904 ? -28.979 15.017  40.559  1.00 97.51 904 A 1 
ATOM 6977 C CA  . HIS A 1 904 ? -29.114 13.725  39.865  1.00 97.17 904 A 1 
ATOM 6978 C C   . HIS A 1 904 ? -29.719 13.805  38.461  1.00 97.47 904 A 1 
ATOM 6979 O O   . HIS A 1 904 ? -29.821 12.789  37.766  1.00 95.90 904 A 1 
ATOM 6980 C CB  . HIS A 1 904 ? -29.925 12.761  40.734  1.00 95.94 904 A 1 
ATOM 6981 C CG  . HIS A 1 904 ? -29.163 12.310  41.940  1.00 94.84 904 A 1 
ATOM 6982 N ND1 . HIS A 1 904 ? -28.025 11.526  41.914  1.00 84.99 904 A 1 
ATOM 6983 C CD2 . HIS A 1 904 ? -29.473 12.612  43.234  1.00 85.14 904 A 1 
ATOM 6984 C CE1 . HIS A 1 904 ? -27.648 11.366  43.185  1.00 85.94 904 A 1 
ATOM 6985 N NE2 . HIS A 1 904 ? -28.499 12.004  44.011  1.00 87.11 904 A 1 
ATOM 6986 N N   . SER A 1 905 ? -30.152 14.977  38.035  1.00 97.68 905 A 1 
ATOM 6987 C CA  . SER A 1 905 ? -30.718 15.180  36.704  1.00 98.11 905 A 1 
ATOM 6988 C C   . SER A 1 905 ? -30.363 16.547  36.129  1.00 98.38 905 A 1 
ATOM 6989 O O   . SER A 1 905 ? -30.103 17.501  36.861  1.00 98.11 905 A 1 
ATOM 6990 C CB  . SER A 1 905 ? -32.236 14.966  36.746  1.00 97.76 905 A 1 
ATOM 6991 O OG  . SER A 1 905 ? -32.909 16.059  37.322  1.00 96.87 905 A 1 
ATOM 6992 N N   . ILE A 1 906 ? -30.400 16.652  34.804  1.00 98.17 906 A 1 
ATOM 6993 C CA  . ILE A 1 906 ? -30.196 17.926  34.096  1.00 98.42 906 A 1 
ATOM 6994 C C   . ILE A 1 906 ? -31.285 18.937  34.493  1.00 98.44 906 A 1 
ATOM 6995 O O   . ILE A 1 906 ? -31.019 20.131  34.615  1.00 98.06 906 A 1 
ATOM 6996 C CB  . ILE A 1 906 ? -30.158 17.683  32.567  1.00 98.48 906 A 1 
ATOM 6997 C CG1 . ILE A 1 906 ? -28.988 16.752  32.163  1.00 98.02 906 A 1 
ATOM 6998 C CG2 . ILE A 1 906 ? -30.052 19.013  31.799  1.00 97.75 906 A 1 
ATOM 6999 C CD1 . ILE A 1 906 ? -29.049 16.259  30.708  1.00 96.90 906 A 1 
ATOM 7000 N N   . LYS A 1 907 ? -32.503 18.458  34.767  1.00 98.25 907 A 1 
ATOM 7001 C CA  . LYS A 1 907 ? -33.606 19.270  35.289  1.00 98.20 907 A 1 
ATOM 7002 C C   . LYS A 1 907 ? -33.279 19.858  36.661  1.00 98.24 907 A 1 
ATOM 7003 O O   . LYS A 1 907 ? -33.446 21.061  36.861  1.00 97.74 907 A 1 
ATOM 7004 C CB  . LYS A 1 907 ? -34.871 18.409  35.327  1.00 97.94 907 A 1 
ATOM 7005 C CG  . LYS A 1 907 ? -36.092 19.220  35.762  1.00 96.88 907 A 1 
ATOM 7006 C CD  . LYS A 1 907 ? -37.342 18.343  35.671  1.00 94.58 907 A 1 
ATOM 7007 C CE  . LYS A 1 907 ? -38.560 19.177  36.055  1.00 89.42 907 A 1 
ATOM 7008 N NZ  . LYS A 1 907 ? -39.805 18.493  35.635  1.00 81.51 907 A 1 
ATOM 7009 N N   . ASP A 1 908 ? -32.771 19.036  37.584  1.00 98.03 908 A 1 
ATOM 7010 C CA  . ASP A 1 908 ? -32.403 19.480  38.935  1.00 97.86 908 A 1 
ATOM 7011 C C   . ASP A 1 908 ? -31.185 20.417  38.930  1.00 97.98 908 A 1 
ATOM 7012 O O   . ASP A 1 908 ? -31.042 21.249  39.824  1.00 97.07 908 A 1 
ATOM 7013 C CB  . ASP A 1 908 ? -32.123 18.268  39.837  1.00 97.37 908 A 1 
ATOM 7014 C CG  . ASP A 1 908 ? -33.299 17.304  39.952  1.00 95.41 908 A 1 
ATOM 7015 O OD1 . ASP A 1 908 ? -34.459 17.764  39.967  1.00 91.83 908 A 1 
ATOM 7016 O OD2 . ASP A 1 908 ? -33.021 16.082  39.937  1.00 91.52 908 A 1 
ATOM 7017 N N   . ALA A 1 909 ? -30.354 20.334  37.901  1.00 97.67 909 A 1 
ATOM 7018 C CA  . ALA A 1 909 ? -29.267 21.285  37.654  1.00 97.74 909 A 1 
ATOM 7019 C C   . ALA A 1 909 ? -29.748 22.661  37.139  1.00 97.81 909 A 1 
ATOM 7020 O O   . ALA A 1 909 ? -28.937 23.571  36.973  1.00 96.25 909 A 1 
ATOM 7021 C CB  . ALA A 1 909 ? -28.249 20.633  36.711  1.00 97.72 909 A 1 
ATOM 7022 N N   . GLY A 1 910 ? -31.056 22.821  36.902  1.00 97.44 910 A 1 
ATOM 7023 C CA  . GLY A 1 910 ? -31.678 24.104  36.569  1.00 97.45 910 A 1 
ATOM 7024 C C   . GLY A 1 910 ? -31.798 24.414  35.076  1.00 97.90 910 A 1 
ATOM 7025 O O   . GLY A 1 910 ? -32.101 25.552  34.723  1.00 96.54 910 A 1 
ATOM 7026 N N   . VAL A 1 911 ? -31.598 23.441  34.196  1.00 97.67 911 A 1 
ATOM 7027 C CA  . VAL A 1 911 ? -31.779 23.634  32.746  1.00 98.03 911 A 1 
ATOM 7028 C C   . VAL A 1 911 ? -33.269 23.672  32.397  1.00 98.15 911 A 1 
ATOM 7029 O O   . VAL A 1 911 ? -34.038 22.791  32.782  1.00 97.51 911 A 1 
ATOM 7030 C CB  . VAL A 1 911 ? -31.031 22.557  31.941  1.00 97.84 911 A 1 
ATOM 7031 C CG1 . VAL A 1 911 ? -31.195 22.763  30.426  1.00 96.08 911 A 1 
ATOM 7032 C CG2 . VAL A 1 911 ? -29.530 22.585  32.247  1.00 94.90 911 A 1 
ATOM 7033 N N   . ASP A 1 912 ? -33.687 24.684  31.640  1.00 97.85 912 A 1 
ATOM 7034 C CA  . ASP A 1 912 ? -35.082 24.848  31.211  1.00 97.89 912 A 1 
ATOM 7035 C C   . ASP A 1 912 ? -35.524 23.743  30.237  1.00 98.00 912 A 1 
ATOM 7036 O O   . ASP A 1 912 ? -34.872 23.485  29.222  1.00 97.43 912 A 1 
ATOM 7037 C CB  . ASP A 1 912 ? -35.298 26.229  30.588  1.00 97.48 912 A 1 
ATOM 7038 C CG  . ASP A 1 912 ? -36.739 26.400  30.091  1.00 96.13 912 A 1 
ATOM 7039 O OD1 . ASP A 1 912 ? -36.980 26.188  28.874  1.00 90.38 912 A 1 
ATOM 7040 O OD2 . ASP A 1 912 ? -37.616 26.694  30.928  1.00 89.64 912 A 1 
ATOM 7041 N N   . GLU A 1 913 ? -36.661 23.130  30.521  1.00 97.71 913 A 1 
ATOM 7042 C CA  . GLU A 1 913 ? -37.178 21.977  29.776  1.00 97.80 913 A 1 
ATOM 7043 C C   . GLU A 1 913 ? -37.471 22.299  28.308  1.00 97.83 913 A 1 
ATOM 7044 O O   . GLU A 1 913 ? -37.101 21.538  27.414  1.00 97.16 913 A 1 
ATOM 7045 C CB  . GLU A 1 913 ? -38.429 21.449  30.499  1.00 97.34 913 A 1 
ATOM 7046 C CG  . GLU A 1 913 ? -38.932 20.110  29.942  1.00 96.03 913 A 1 
ATOM 7047 C CD  . GLU A 1 913 ? -39.962 19.406  30.846  1.00 95.82 913 A 1 
ATOM 7048 O OE1 . GLU A 1 913 ? -40.497 18.359  30.421  1.00 89.64 913 A 1 
ATOM 7049 O OE2 . GLU A 1 913 ? -40.183 19.846  31.997  1.00 90.73 913 A 1 
ATOM 7050 N N   . LYS A 1 914 ? -38.108 23.431  28.039  1.00 98.00 914 A 1 
ATOM 7051 C CA  . LYS A 1 914 ? -38.489 23.789  26.670  1.00 97.98 914 A 1 
ATOM 7052 C C   . LYS A 1 914 ? -37.263 24.080  25.814  1.00 98.12 914 A 1 
ATOM 7053 O O   . LYS A 1 914 ? -37.202 23.620  24.683  1.00 97.42 914 A 1 
ATOM 7054 C CB  . LYS A 1 914 ? -39.433 24.994  26.657  1.00 97.67 914 A 1 
ATOM 7055 C CG  . LYS A 1 914 ? -40.811 24.670  27.234  1.00 89.34 914 A 1 
ATOM 7056 C CD  . LYS A 1 914 ? -41.703 25.913  27.143  1.00 84.88 914 A 1 
ATOM 7057 C CE  . LYS A 1 914 ? -43.089 25.608  27.707  1.00 79.21 914 A 1 
ATOM 7058 N NZ  . LYS A 1 914 ? -43.955 26.806  27.667  1.00 66.87 914 A 1 
ATOM 7059 N N   . LYS A 1 915 ? -36.286 24.802  26.372  1.00 98.15 915 A 1 
ATOM 7060 C CA  . LYS A 1 915 ? -35.023 25.092  25.687  1.00 97.87 915 A 1 
ATOM 7061 C C   . LYS A 1 915 ? -34.224 23.820  25.429  1.00 98.14 915 A 1 
ATOM 7062 O O   . LYS A 1 915 ? -33.742 23.628  24.323  1.00 97.54 915 A 1 
ATOM 7063 C CB  . LYS A 1 915 ? -34.184 26.074  26.504  1.00 97.10 915 A 1 
ATOM 7064 C CG  . LYS A 1 915 ? -34.800 27.476  26.549  1.00 89.82 915 A 1 
ATOM 7065 C CD  . LYS A 1 915 ? -33.846 28.403  27.305  1.00 84.04 915 A 1 
ATOM 7066 C CE  . LYS A 1 915 ? -34.401 29.823  27.366  1.00 75.79 915 A 1 
ATOM 7067 N NZ  . LYS A 1 915 ? -33.424 30.717  28.029  1.00 66.36 915 A 1 
ATOM 7068 N N   . PHE A 1 916 ? -34.146 22.924  26.426  1.00 98.14 916 A 1 
ATOM 7069 C CA  . PHE A 1 916 ? -33.415 21.667  26.288  1.00 98.31 916 A 1 
ATOM 7070 C C   . PHE A 1 916 ? -33.964 20.797  25.150  1.00 98.44 916 A 1 
ATOM 7071 O O   . PHE A 1 916 ? -33.216 20.380  24.275  1.00 98.24 916 A 1 
ATOM 7072 C CB  . PHE A 1 916 ? -33.457 20.912  27.617  1.00 98.32 916 A 1 
ATOM 7073 C CG  . PHE A 1 916 ? -32.661 19.627  27.576  1.00 98.41 916 A 1 
ATOM 7074 C CD1 . PHE A 1 916 ? -33.310 18.394  27.400  1.00 96.69 916 A 1 
ATOM 7075 C CD2 . PHE A 1 916 ? -31.260 19.673  27.685  1.00 97.29 916 A 1 
ATOM 7076 C CE1 . PHE A 1 916 ? -32.561 17.207  27.344  1.00 97.16 916 A 1 
ATOM 7077 C CE2 . PHE A 1 916 ? -30.511 18.489  27.629  1.00 97.12 916 A 1 
ATOM 7078 C CZ  . PHE A 1 916 ? -31.161 17.255  27.461  1.00 97.95 916 A 1 
ATOM 7079 N N   . PHE A 1 917 ? -35.273 20.562  25.123  1.00 98.15 917 A 1 
ATOM 7080 C CA  . PHE A 1 917 ? -35.871 19.719  24.083  1.00 98.13 917 A 1 
ATOM 7081 C C   . PHE A 1 917 ? -35.924 20.384  22.704  1.00 98.18 917 A 1 
ATOM 7082 O O   . PHE A 1 917 ? -35.966 19.664  21.715  1.00 97.50 917 A 1 
ATOM 7083 C CB  . PHE A 1 917 ? -37.246 19.215  24.537  1.00 97.87 917 A 1 
ATOM 7084 C CG  . PHE A 1 917 ? -37.150 18.087  25.549  1.00 97.77 917 A 1 
ATOM 7085 C CD1 . PHE A 1 917 ? -36.722 16.814  25.142  1.00 95.74 917 A 1 
ATOM 7086 C CD2 . PHE A 1 917 ? -37.431 18.321  26.907  1.00 96.13 917 A 1 
ATOM 7087 C CE1 . PHE A 1 917 ? -36.549 15.789  26.087  1.00 95.71 917 A 1 
ATOM 7088 C CE2 . PHE A 1 917 ? -37.257 17.298  27.855  1.00 95.59 917 A 1 
ATOM 7089 C CZ  . PHE A 1 917 ? -36.806 16.036  27.444  1.00 96.45 917 A 1 
ATOM 7090 N N   . ALA A 1 918 ? -35.898 21.711  22.629  1.00 98.23 918 A 1 
ATOM 7091 C CA  . ALA A 1 918 ? -35.771 22.416  21.355  1.00 98.15 918 A 1 
ATOM 7092 C C   . ALA A 1 918 ? -34.407 22.169  20.693  1.00 98.13 918 A 1 
ATOM 7093 O O   . ALA A 1 918 ? -34.357 21.968  19.486  1.00 97.28 918 A 1 
ATOM 7094 C CB  . ALA A 1 918 ? -36.031 23.911  21.580  1.00 97.97 918 A 1 
ATOM 7095 N N   . ASN A 1 919 ? -33.319 22.071  21.478  1.00 98.06 919 A 1 
ATOM 7096 C CA  . ASN A 1 919 ? -31.946 21.913  20.984  1.00 97.74 919 A 1 
ATOM 7097 C C   . ASN A 1 919 ? -31.455 20.456  21.016  1.00 98.09 919 A 1 
ATOM 7098 O O   . ASN A 1 919 ? -30.337 20.152  20.615  1.00 97.21 919 A 1 
ATOM 7099 C CB  . ASN A 1 919 ? -31.031 22.867  21.785  1.00 96.56 919 A 1 
ATOM 7100 C CG  . ASN A 1 919 ? -31.393 24.341  21.628  1.00 91.61 919 A 1 
ATOM 7101 O OD1 . ASN A 1 919 ? -32.282 24.732  20.884  1.00 80.32 919 A 1 
ATOM 7102 N ND2 . ASN A 1 919 ? -30.745 25.219  22.342  1.00 79.48 919 A 1 
ATOM 7103 N N   . LEU A 1 920 ? -32.281 19.517  21.478  1.00 98.02 920 A 1 
ATOM 7104 C CA  . LEU A 1 920 ? -31.881 18.126  21.721  1.00 98.23 920 A 1 
ATOM 7105 C C   . LEU A 1 920 ? -31.367 17.394  20.473  1.00 98.35 920 A 1 
ATOM 7106 O O   . LEU A 1 920 ? -30.505 16.528  20.587  1.00 97.96 920 A 1 
ATOM 7107 C CB  . LEU A 1 920 ? -33.079 17.388  22.339  1.00 97.98 920 A 1 
ATOM 7108 C CG  . LEU A 1 920 ? -32.835 15.900  22.638  1.00 97.45 920 A 1 
ATOM 7109 C CD1 . LEU A 1 920 ? -31.678 15.672  23.610  1.00 94.98 920 A 1 
ATOM 7110 C CD2 . LEU A 1 920 ? -34.095 15.302  23.257  1.00 95.25 920 A 1 
ATOM 7111 N N   . ASP A 1 921 ? -31.920 17.670  19.303  1.00 98.45 921 A 1 
ATOM 7112 C CA  . ASP A 1 921 ? -31.491 17.034  18.053  1.00 98.37 921 A 1 
ATOM 7113 C C   . ASP A 1 921 ? -30.083 17.490  17.648  1.00 98.31 921 A 1 
ATOM 7114 O O   . ASP A 1 921 ? -29.238 16.645  17.353  1.00 97.80 921 A 1 
ATOM 7115 C CB  . ASP A 1 921 ? -32.536 17.274  16.943  1.00 98.17 921 A 1 
ATOM 7116 C CG  . ASP A 1 921 ? -33.738 16.337  17.096  1.00 97.25 921 A 1 
ATOM 7117 O OD1 . ASP A 1 921 ? -33.535 15.118  17.281  1.00 94.12 921 A 1 
ATOM 7118 O OD2 . ASP A 1 921 ? -34.917 16.760  17.135  1.00 94.14 921 A 1 
ATOM 7119 N N   . GLU A 1 922 ? -29.809 18.779  17.743  1.00 97.59 922 A 1 
ATOM 7120 C CA  . GLU A 1 922 ? -28.497 19.372  17.469  1.00 96.95 922 A 1 
ATOM 7121 C C   . GLU A 1 922 ? -27.446 18.883  18.474  1.00 97.04 922 A 1 
ATOM 7122 O O   . GLU A 1 922 ? -26.409 18.362  18.073  1.00 96.28 922 A 1 
ATOM 7123 C CB  . GLU A 1 922 ? -28.655 20.898  17.468  1.00 95.85 922 A 1 
ATOM 7124 C CG  . GLU A 1 922 ? -27.382 21.655  17.062  1.00 88.70 922 A 1 
ATOM 7125 C CD  . GLU A 1 922 ? -27.654 23.152  16.797  1.00 83.15 922 A 1 
ATOM 7126 O OE1 . GLU A 1 922 ? -26.815 23.780  16.117  1.00 73.21 922 A 1 
ATOM 7127 O OE2 . GLU A 1 922 ? -28.742 23.644  17.184  1.00 73.13 922 A 1 
ATOM 7128 N N   . LEU A 1 923 ? -27.764 18.894  19.774  1.00 97.55 923 A 1 
ATOM 7129 C CA  . LEU A 1 923 ? -26.884 18.355  20.820  1.00 97.56 923 A 1 
ATOM 7130 C C   . LEU A 1 923 ? -26.499 16.891  20.572  1.00 97.80 923 A 1 
ATOM 7131 O O   . LEU A 1 923 ? -25.358 16.491  20.807  1.00 97.44 923 A 1 
ATOM 7132 C CB  . LEU A 1 923 ? -27.597 18.440  22.184  1.00 97.06 923 A 1 
ATOM 7133 C CG  . LEU A 1 923 ? -27.706 19.849  22.782  1.00 93.86 923 A 1 
ATOM 7134 C CD1 . LEU A 1 923 ? -28.622 19.780  24.005  1.00 88.83 923 A 1 
ATOM 7135 C CD2 . LEU A 1 923 ? -26.349 20.376  23.241  1.00 89.11 923 A 1 
ATOM 7136 N N   . ALA A 1 924 ? -27.453 16.067  20.141  1.00 98.13 924 A 1 
ATOM 7137 C CA  . ALA A 1 924 ? -27.196 14.656  19.882  1.00 98.28 924 A 1 
ATOM 7138 C C   . ALA A 1 924 ? -26.312 14.443  18.643  1.00 98.20 924 A 1 
ATOM 7139 O O   . ALA A 1 924 ? -25.457 13.557  18.656  1.00 97.87 924 A 1 
ATOM 7140 C CB  . ALA A 1 924 ? -28.538 13.925  19.763  1.00 98.31 924 A 1 
ATOM 7141 N N   . GLU A 1 925 ? -26.504 15.228  17.600  1.00 98.01 925 A 1 
ATOM 7142 C CA  . GLU A 1 925 ? -25.681 15.189  16.387  1.00 97.70 925 A 1 
ATOM 7143 C C   . GLU A 1 925 ? -24.256 15.670  16.670  1.00 97.23 925 A 1 
ATOM 7144 O O   . GLU A 1 925 ? -23.292 14.975  16.347  1.00 96.50 925 A 1 
ATOM 7145 C CB  . GLU A 1 925 ? -26.374 16.004  15.284  1.00 97.43 925 A 1 
ATOM 7146 C CG  . GLU A 1 925 ? -25.643 15.887  13.934  1.00 89.31 925 A 1 
ATOM 7147 C CD  . GLU A 1 925 ? -26.437 16.460  12.746  1.00 90.76 925 A 1 
ATOM 7148 O OE1 . GLU A 1 925 ? -25.877 16.429  11.621  1.00 81.45 925 A 1 
ATOM 7149 O OE2 . GLU A 1 925 ? -27.616 16.833  12.920  1.00 84.96 925 A 1 
ATOM 7150 N N   . GLU A 1 926 ? -24.105 16.778  17.366  1.00 96.34 926 A 1 
ATOM 7151 C CA  . GLU A 1 926 ? -22.796 17.301  17.749  1.00 95.54 926 A 1 
ATOM 7152 C C   . GLU A 1 926 ? -22.031 16.376  18.707  1.00 95.82 926 A 1 
ATOM 7153 O O   . GLU A 1 926 ? -20.812 16.248  18.594  1.00 95.21 926 A 1 
ATOM 7154 C CB  . GLU A 1 926 ? -22.952 18.646  18.442  1.00 94.51 926 A 1 
ATOM 7155 C CG  . GLU A 1 926 ? -23.355 19.823  17.546  1.00 92.13 926 A 1 
ATOM 7156 C CD  . GLU A 1 926 ? -23.036 21.154  18.240  1.00 88.95 926 A 1 
ATOM 7157 O OE1 . GLU A 1 926 ? -22.974 22.172  17.526  1.00 80.83 926 A 1 
ATOM 7158 O OE2 . GLU A 1 926 ? -22.638 21.118  19.436  1.00 80.82 926 A 1 
ATOM 7159 N N   . ALA A 1 927 ? -22.722 15.727  19.650  1.00 96.84 927 A 1 
ATOM 7160 C CA  . ALA A 1 927 ? -22.102 14.752  20.544  1.00 97.28 927 A 1 
ATOM 7161 C C   . ALA A 1 927 ? -21.660 13.487  19.792  1.00 97.35 927 A 1 
ATOM 7162 O O   . ALA A 1 927 ? -20.610 12.925  20.096  1.00 97.08 927 A 1 
ATOM 7163 C CB  . ALA A 1 927 ? -23.080 14.416  21.676  1.00 97.53 927 A 1 
ATOM 7164 N N   . PHE A 1 928 ? -22.429 13.040  18.804  1.00 97.72 928 A 1 
ATOM 7165 C CA  . PHE A 1 928 ? -22.020 11.938  17.927  1.00 97.42 928 A 1 
ATOM 7166 C C   . PHE A 1 928 ? -20.735 12.268  17.159  1.00 96.99 928 A 1 
ATOM 7167 O O   . PHE A 1 928 ? -19.878 11.404  16.969  1.00 96.09 928 A 1 
ATOM 7168 C CB  . PHE A 1 928 ? -23.165 11.623  16.956  1.00 97.38 928 A 1 
ATOM 7169 C CG  . PHE A 1 928 ? -22.781 10.642  15.873  1.00 97.15 928 A 1 
ATOM 7170 C CD1 . PHE A 1 928 ? -22.381 11.107  14.602  1.00 95.17 928 A 1 
ATOM 7171 C CD2 . PHE A 1 928 ? -22.770 9.263   16.149  1.00 95.98 928 A 1 
ATOM 7172 C CE1 . PHE A 1 928 ? -21.980 10.196  13.615  1.00 95.35 928 A 1 
ATOM 7173 C CE2 . PHE A 1 928 ? -22.369 8.353   15.159  1.00 95.37 928 A 1 
ATOM 7174 C CZ  . PHE A 1 928 ? -21.974 8.818   13.891  1.00 96.20 928 A 1 
ATOM 7175 N N   . ASP A 1 929 ? -20.605 13.513  16.760  1.00 95.43 929 A 1 
ATOM 7176 C CA  . ASP A 1 929 ? -19.508 14.029  15.960  1.00 94.26 929 A 1 
ATOM 7177 C C   . ASP A 1 929 ? -18.281 14.442  16.800  1.00 93.66 929 A 1 
ATOM 7178 O O   . ASP A 1 929 ? -17.254 14.834  16.265  1.00 90.93 929 A 1 
ATOM 7179 C CB  . ASP A 1 929 ? -20.106 15.180  15.129  1.00 92.60 929 A 1 
ATOM 7180 C CG  . ASP A 1 929 ? -19.310 15.532  13.893  1.00 89.84 929 A 1 
ATOM 7181 O OD1 . ASP A 1 929 ? -18.669 14.641  13.290  1.00 86.15 929 A 1 
ATOM 7182 O OD2 . ASP A 1 929 ? -19.267 16.735  13.537  1.00 85.53 929 A 1 
ATOM 7183 N N   . ASP A 1 930 ? -18.347 14.325  18.124  1.00 93.37 930 A 1 
ATOM 7184 C CA  . ASP A 1 930 ? -17.231 14.642  19.015  1.00 93.51 930 A 1 
ATOM 7185 C C   . ASP A 1 930 ? -16.083 13.612  18.903  1.00 92.74 930 A 1 
ATOM 7186 O O   . ASP A 1 930 ? -16.300 12.409  18.707  1.00 89.68 930 A 1 
ATOM 7187 C CB  . ASP A 1 930 ? -17.737 14.771  20.454  1.00 93.58 930 A 1 
ATOM 7188 C CG  . ASP A 1 930 ? -16.685 15.396  21.365  1.00 92.52 930 A 1 
ATOM 7189 O OD1 . ASP A 1 930 ? -15.826 14.630  21.860  1.00 88.10 930 A 1 
ATOM 7190 O OD2 . ASP A 1 930 ? -16.719 16.633  21.536  1.00 88.25 930 A 1 
ATOM 7191 N N   . GLN A 1 931 ? -14.833 14.068  19.060  1.00 90.27 931 A 1 
ATOM 7192 C CA  . GLN A 1 931 ? -13.631 13.240  18.921  1.00 89.23 931 A 1 
ATOM 7193 C C   . GLN A 1 931 ? -13.600 12.053  19.904  1.00 90.19 931 A 1 
ATOM 7194 O O   . GLN A 1 931 ? -13.034 11.002  19.588  1.00 86.74 931 A 1 
ATOM 7195 C CB  . GLN A 1 931 ? -12.403 14.156  19.091  1.00 85.91 931 A 1 
ATOM 7196 C CG  . GLN A 1 931 ? -11.055 13.458  18.828  1.00 80.44 931 A 1 
ATOM 7197 C CD  . GLN A 1 931 ? -10.934 12.905  17.403  1.00 76.60 931 A 1 
ATOM 7198 O OE1 . GLN A 1 931 ? -11.046 13.608  16.410  1.00 69.32 931 A 1 
ATOM 7199 N NE2 . GLN A 1 931 ? -10.710 11.621  17.241  1.00 66.72 931 A 1 
ATOM 7200 N N   . CYS A 1 932 ? -14.216 12.182  21.085  1.00 88.98 932 A 1 
ATOM 7201 C CA  . CYS A 1 932 ? -14.226 11.132  22.111  1.00 90.27 932 A 1 
ATOM 7202 C C   . CYS A 1 932 ? -15.183 9.972   21.774  1.00 92.34 932 A 1 
ATOM 7203 O O   . CYS A 1 932 ? -14.995 8.854   22.254  1.00 92.10 932 A 1 
ATOM 7204 C CB  . CYS A 1 932 ? -14.580 11.764  23.464  1.00 89.68 932 A 1 
ATOM 7205 S SG  . CYS A 1 932 ? -13.379 13.047  23.933  1.00 87.51 932 A 1 
ATOM 7206 N N   . THR A 1 933 ? -16.178 10.190  20.919  1.00 93.57 933 A 1 
ATOM 7207 C CA  . THR A 1 933 ? -17.206 9.178   20.599  1.00 95.10 933 A 1 
ATOM 7208 C C   . THR A 1 933 ? -16.622 7.938   19.915  1.00 95.61 933 A 1 
ATOM 7209 O O   . THR A 1 933 ? -17.090 6.822   20.143  1.00 94.79 933 A 1 
ATOM 7210 C CB  . THR A 1 933 ? -18.320 9.809   19.744  1.00 95.41 933 A 1 
ATOM 7211 O OG1 . THR A 1 933 ? -18.937 10.814  20.508  1.00 92.06 933 A 1 
ATOM 7212 C CG2 . THR A 1 933 ? -19.427 8.833   19.365  1.00 90.75 933 A 1 
ATOM 7213 N N   . GLY A 1 934 ? -15.561 8.109   19.123  1.00 95.04 934 A 1 
ATOM 7214 C CA  . GLY A 1 934 ? -14.942 7.020   18.354  1.00 94.73 934 A 1 
ATOM 7215 C C   . GLY A 1 934 ? -14.299 5.913   19.199  1.00 95.87 934 A 1 
ATOM 7216 O O   . GLY A 1 934 ? -14.175 4.782   18.725  1.00 94.97 934 A 1 
ATOM 7217 N N   . THR A 1 935 ? -13.922 6.205   20.449  1.00 96.11 935 A 1 
ATOM 7218 C CA  . THR A 1 935 ? -13.289 5.239   21.364  1.00 96.67 935 A 1 
ATOM 7219 C C   . THR A 1 935 ? -14.264 4.607   22.363  1.00 97.42 935 A 1 
ATOM 7220 O O   . THR A 1 935 ? -13.868 3.713   23.115  1.00 97.10 935 A 1 
ATOM 7221 C CB  . THR A 1 935 ? -12.092 5.869   22.084  1.00 96.11 935 A 1 
ATOM 7222 O OG1 . THR A 1 935 ? -12.453 7.103   22.645  1.00 92.96 935 A 1 
ATOM 7223 C CG2 . THR A 1 935 ? -10.942 6.132   21.110  1.00 91.08 935 A 1 
ATOM 7224 N N   . ASN A 1 936 ? -15.534 4.998   22.337  1.00 97.64 936 A 1 
ATOM 7225 C CA  . ASN A 1 936 ? -16.564 4.409   23.189  1.00 97.94 936 A 1 
ATOM 7226 C C   . ASN A 1 936 ? -16.845 2.944   22.785  1.00 97.87 936 A 1 
ATOM 7227 O O   . ASN A 1 936 ? -17.043 2.673   21.596  1.00 97.17 936 A 1 
ATOM 7228 C CB  . ASN A 1 936 ? -17.829 5.281   23.134  1.00 98.05 936 A 1 
ATOM 7229 C CG  . ASN A 1 936 ? -18.813 4.882   24.217  1.00 98.05 936 A 1 
ATOM 7230 O OD1 . ASN A 1 936 ? -18.632 5.180   25.388  1.00 93.78 936 A 1 
ATOM 7231 N ND2 . ASN A 1 936 ? -19.857 4.172   23.874  1.00 94.13 936 A 1 
ATOM 7232 N N   . PRO A 1 937 ? -16.911 1.975   23.727  1.00 98.25 937 A 1 
ATOM 7233 C CA  . PRO A 1 937 ? -17.000 0.544   23.396  1.00 98.06 937 A 1 
ATOM 7234 C C   . PRO A 1 937 ? -18.275 0.165   22.636  1.00 97.80 937 A 1 
ATOM 7235 O O   . PRO A 1 937 ? -18.260 -0.707  21.757  1.00 96.60 937 A 1 
ATOM 7236 C CB  . PRO A 1 937 ? -16.929 -0.172  24.754  1.00 97.95 937 A 1 
ATOM 7237 C CG  . PRO A 1 937 ? -17.433 0.874   25.748  1.00 97.64 937 A 1 
ATOM 7238 C CD  . PRO A 1 937 ? -16.887 2.169   25.167  1.00 98.22 937 A 1 
ATOM 7239 N N   . ARG A 1 938 ? -19.395 0.814   22.953  1.00 98.04 938 A 1 
ATOM 7240 C CA  . ARG A 1 938 ? -20.645 0.733   22.199  1.00 98.07 938 A 1 
ATOM 7241 C C   . ARG A 1 938 ? -20.739 1.960   21.298  1.00 98.03 938 A 1 
ATOM 7242 O O   . ARG A 1 938 ? -20.913 3.074   21.788  1.00 96.93 938 A 1 
ATOM 7243 C CB  . ARG A 1 938 ? -21.828 0.603   23.169  1.00 97.63 938 A 1 
ATOM 7244 C CG  . ARG A 1 938 ? -23.178 0.594   22.444  1.00 96.71 938 A 1 
ATOM 7245 C CD  . ARG A 1 938 ? -24.309 0.342   23.447  1.00 96.02 938 A 1 
ATOM 7246 N NE  . ARG A 1 938 ? -25.635 0.456   22.811  1.00 95.11 938 A 1 
ATOM 7247 C CZ  . ARG A 1 938 ? -26.800 0.225   23.391  1.00 94.54 938 A 1 
ATOM 7248 N NH1 . ARG A 1 938 ? -26.887 -0.186  24.625  1.00 91.40 938 A 1 
ATOM 7249 N NH2 . ARG A 1 938 ? -27.905 0.419   22.734  1.00 91.52 938 A 1 
ATOM 7250 N N   . TYR A 1 939 ? -20.631 1.749   19.991  1.00 97.67 939 A 1 
ATOM 7251 C CA  . TYR A 1 939 ? -20.728 2.850   19.035  1.00 97.29 939 A 1 
ATOM 7252 C C   . TYR A 1 939 ? -22.181 3.358   18.935  1.00 97.42 939 A 1 
ATOM 7253 O O   . TYR A 1 939 ? -23.055 2.579   18.538  1.00 96.24 939 A 1 
ATOM 7254 C CB  . TYR A 1 939 ? -20.177 2.404   17.680  1.00 96.34 939 A 1 
ATOM 7255 C CG  . TYR A 1 939 ? -19.928 3.571   16.744  1.00 93.72 939 A 1 
ATOM 7256 C CD1 . TYR A 1 939 ? -20.819 3.850   15.690  1.00 87.88 939 A 1 
ATOM 7257 C CD2 . TYR A 1 939 ? -18.795 4.391   16.943  1.00 88.20 939 A 1 
ATOM 7258 C CE1 . TYR A 1 939 ? -20.567 4.933   14.829  1.00 85.78 939 A 1 
ATOM 7259 C CE2 . TYR A 1 939 ? -18.547 5.478   16.088  1.00 84.29 939 A 1 
ATOM 7260 C CZ  . TYR A 1 939 ? -19.429 5.748   15.025  1.00 87.60 939 A 1 
ATOM 7261 O OH  . TYR A 1 939 ? -19.180 6.797   14.193  1.00 85.64 939 A 1 
ATOM 7262 N N   . PRO A 1 940 ? -22.468 4.615   19.308  1.00 97.65 940 A 1 
ATOM 7263 C CA  . PRO A 1 940 ? -23.836 5.086   19.473  1.00 97.77 940 A 1 
ATOM 7264 C C   . PRO A 1 940 ? -24.473 5.486   18.138  1.00 97.92 940 A 1 
ATOM 7265 O O   . PRO A 1 940 ? -23.805 5.924   17.202  1.00 97.28 940 A 1 
ATOM 7266 C CB  . PRO A 1 940 ? -23.729 6.275   20.431  1.00 97.51 940 A 1 
ATOM 7267 C CG  . PRO A 1 940 ? -22.377 6.882   20.060  1.00 97.06 940 A 1 
ATOM 7268 C CD  . PRO A 1 940 ? -21.530 5.658   19.719  1.00 97.69 940 A 1 
ATOM 7269 N N   . LEU A 1 941 ? -25.800 5.393   18.076  1.00 97.93 941 A 1 
ATOM 7270 C CA  . LEU A 1 941 ? -26.591 6.107   17.076  1.00 98.01 941 A 1 
ATOM 7271 C C   . LEU A 1 941 ? -27.029 7.467   17.637  1.00 98.24 941 A 1 
ATOM 7272 O O   . LEU A 1 941 ? -27.293 7.584   18.831  1.00 98.11 941 A 1 
ATOM 7273 C CB  . LEU A 1 941 ? -27.817 5.275   16.671  1.00 97.79 941 A 1 
ATOM 7274 C CG  . LEU A 1 941 ? -27.504 3.884   16.090  1.00 96.91 941 A 1 
ATOM 7275 C CD1 . LEU A 1 941 ? -28.818 3.200   15.713  1.00 94.62 941 A 1 
ATOM 7276 C CD2 . LEU A 1 941 ? -26.638 3.949   14.833  1.00 94.24 941 A 1 
ATOM 7277 N N   . ILE A 1 942 ? -27.208 8.452   16.771  1.00 97.91 942 A 1 
ATOM 7278 C CA  . ILE A 1 942 ? -27.709 9.788   17.165  1.00 98.08 942 A 1 
ATOM 7279 C C   . ILE A 1 942 ? -29.036 9.674   17.941  1.00 98.12 942 A 1 
ATOM 7280 O O   . ILE A 1 942 ? -29.230 10.319  18.967  1.00 97.92 942 A 1 
ATOM 7281 C CB  . ILE A 1 942 ? -27.849 10.687  15.910  1.00 98.12 942 A 1 
ATOM 7282 C CG1 . ILE A 1 942 ? -26.466 10.909  15.246  1.00 97.55 942 A 1 
ATOM 7283 C CG2 . ILE A 1 942 ? -28.500 12.036  16.263  1.00 97.14 942 A 1 
ATOM 7284 C CD1 . ILE A 1 942 ? -26.529 11.605  13.883  1.00 95.94 942 A 1 
ATOM 7285 N N   . SER A 1 943 ? -29.924 8.777   17.529  1.00 97.99 943 A 1 
ATOM 7286 C CA  . SER A 1 943 ? -31.182 8.509   18.242  1.00 97.74 943 A 1 
ATOM 7287 C C   . SER A 1 943 ? -30.987 7.910   19.643  1.00 97.81 943 A 1 
ATOM 7288 O O   . SER A 1 943 ? -31.804 8.163   20.529  1.00 97.47 943 A 1 
ATOM 7289 C CB  . SER A 1 943 ? -32.064 7.575   17.406  1.00 97.47 943 A 1 
ATOM 7290 O OG  . SER A 1 943 ? -31.408 6.351   17.125  1.00 95.86 943 A 1 
ATOM 7291 N N   . GLU A 1 944 ? -29.923 7.122   19.860  1.00 97.81 944 A 1 
ATOM 7292 C CA  . GLU A 1 944 ? -29.573 6.573   21.175  1.00 97.74 944 A 1 
ATOM 7293 C C   . GLU A 1 944 ? -29.011 7.681   22.078  1.00 97.92 944 A 1 
ATOM 7294 O O   . GLU A 1 944 ? -29.422 7.782   23.234  1.00 97.72 944 A 1 
ATOM 7295 C CB  . GLU A 1 944 ? -28.582 5.402   21.041  1.00 97.62 944 A 1 
ATOM 7296 C CG  . GLU A 1 944 ? -29.183 4.161   20.351  1.00 96.87 944 A 1 
ATOM 7297 C CD  . GLU A 1 944 ? -28.159 3.022   20.189  1.00 96.92 944 A 1 
ATOM 7298 O OE1 . GLU A 1 944 ? -28.436 1.884   20.641  1.00 92.69 944 A 1 
ATOM 7299 O OE2 . GLU A 1 944 ? -27.089 3.265   19.590  1.00 93.64 944 A 1 
ATOM 7300 N N   . ILE A 1 945 ? -28.174 8.563   21.546  1.00 98.03 945 A 1 
ATOM 7301 C CA  . ILE A 1 945 ? -27.662 9.746   22.261  1.00 98.20 945 A 1 
ATOM 7302 C C   . ILE A 1 945 ? -28.820 10.656  22.688  1.00 98.23 945 A 1 
ATOM 7303 O O   . ILE A 1 945 ? -28.900 11.065  23.846  1.00 98.11 945 A 1 
ATOM 7304 C CB  . ILE A 1 945 ? -26.637 10.517  21.396  1.00 98.27 945 A 1 
ATOM 7305 C CG1 . ILE A 1 945 ? -25.437 9.616   21.032  1.00 97.86 945 A 1 
ATOM 7306 C CG2 . ILE A 1 945 ? -26.158 11.777  22.141  1.00 97.70 945 A 1 
ATOM 7307 C CD1 . ILE A 1 945 ? -24.422 10.273  20.095  1.00 96.97 945 A 1 
ATOM 7308 N N   . LYS A 1 946 ? -29.767 10.896  21.799  1.00 98.19 946 A 1 
ATOM 7309 C CA  . LYS A 1 946 ? -30.986 11.663  22.104  1.00 98.07 946 A 1 
ATOM 7310 C C   . LYS A 1 946 ? -31.773 11.054  23.271  1.00 98.21 946 A 1 
ATOM 7311 O O   . LYS A 1 946 ? -32.253 11.773  24.154  1.00 97.88 946 A 1 
ATOM 7312 C CB  . LYS A 1 946 ? -31.836 11.758  20.824  1.00 97.39 946 A 1 
ATOM 7313 C CG  . LYS A 1 946 ? -33.067 12.652  21.020  1.00 90.21 946 A 1 
ATOM 7314 C CD  . LYS A 1 946 ? -33.827 12.865  19.712  1.00 90.81 946 A 1 
ATOM 7315 C CE  . LYS A 1 946 ? -34.981 13.850  19.945  1.00 83.47 946 A 1 
ATOM 7316 N NZ  . LYS A 1 946 ? -35.535 14.371  18.675  1.00 78.35 946 A 1 
ATOM 7317 N N   . GLN A 1 947 ? -31.894 9.725   23.303  1.00 97.99 947 A 1 
ATOM 7318 C CA  . GLN A 1 947 ? -32.562 9.039   24.406  1.00 97.88 947 A 1 
ATOM 7319 C C   . GLN A 1 947 ? -31.737 9.075   25.701  1.00 98.01 947 A 1 
ATOM 7320 O O   . GLN A 1 947 ? -32.327 9.225   26.773  1.00 97.95 947 A 1 
ATOM 7321 C CB  . GLN A 1 947 ? -32.924 7.610   23.973  1.00 97.63 947 A 1 
ATOM 7322 C CG  . GLN A 1 947 ? -33.791 6.871   25.005  1.00 96.32 947 A 1 
ATOM 7323 C CD  . GLN A 1 947 ? -35.134 7.549   25.258  1.00 96.25 947 A 1 
ATOM 7324 O OE1 . GLN A 1 947 ? -36.012 7.598   24.410  1.00 91.54 947 A 1 
ATOM 7325 N NE2 . GLN A 1 947 ? -35.366 8.087   26.435  1.00 90.00 947 A 1 
ATOM 7326 N N   . LEU A 1 948 ? -30.404 8.985   25.627  1.00 98.20 948 A 1 
ATOM 7327 C CA  . LEU A 1 948 ? -29.510 9.150   26.787  1.00 98.32 948 A 1 
ATOM 7328 C C   . LEU A 1 948 ? -29.670 10.534  27.420  1.00 98.47 948 A 1 
ATOM 7329 O O   . LEU A 1 948 ? -29.888 10.623  28.627  1.00 98.34 948 A 1 
ATOM 7330 C CB  . LEU A 1 948 ? -28.040 8.930   26.374  1.00 98.29 948 A 1 
ATOM 7331 C CG  . LEU A 1 948 ? -27.655 7.468   26.125  1.00 97.76 948 A 1 
ATOM 7332 C CD1 . LEU A 1 948 ? -26.318 7.382   25.401  1.00 96.14 948 A 1 
ATOM 7333 C CD2 . LEU A 1 948 ? -27.521 6.710   27.446  1.00 96.13 948 A 1 
ATOM 7334 N N   . TYR A 1 949 ? -29.650 11.587  26.622  1.00 98.38 949 A 1 
ATOM 7335 C CA  . TYR A 1 949 ? -29.925 12.948  27.085  1.00 98.43 949 A 1 
ATOM 7336 C C   . TYR A 1 949 ? -31.310 13.073  27.726  1.00 98.45 949 A 1 
ATOM 7337 O O   . TYR A 1 949 ? -31.444 13.656  28.799  1.00 98.29 949 A 1 
ATOM 7338 C CB  . TYR A 1 949 ? -29.821 13.920  25.912  1.00 98.39 949 A 1 
ATOM 7339 C CG  . TYR A 1 949 ? -28.431 14.419  25.590  1.00 98.41 949 A 1 
ATOM 7340 C CD1 . TYR A 1 949 ? -27.654 15.030  26.594  1.00 97.54 949 A 1 
ATOM 7341 C CD2 . TYR A 1 949 ? -27.955 14.379  24.268  1.00 97.64 949 A 1 
ATOM 7342 C CE1 . TYR A 1 949 ? -26.410 15.600  26.279  1.00 97.35 949 A 1 
ATOM 7343 C CE2 . TYR A 1 949 ? -26.709 14.950  23.945  1.00 97.17 949 A 1 
ATOM 7344 C CZ  . TYR A 1 949 ? -25.935 15.569  24.949  1.00 97.96 949 A 1 
ATOM 7345 O OH  . TYR A 1 949 ? -24.750 16.140  24.637  1.00 97.38 949 A 1 
ATOM 7346 N N   . THR A 1 950 ? -32.330 12.480  27.113  1.00 98.24 950 A 1 
ATOM 7347 C CA  . THR A 1 950 ? -33.701 12.487  27.650  1.00 98.20 950 A 1 
ATOM 7348 C C   . THR A 1 950 ? -33.775 11.777  29.006  1.00 98.26 950 A 1 
ATOM 7349 O O   . THR A 1 950 ? -34.404 12.274  29.936  1.00 97.93 950 A 1 
ATOM 7350 C CB  . THR A 1 950 ? -34.676 11.821  26.669  1.00 97.94 950 A 1 
ATOM 7351 O OG1 . THR A 1 950 ? -34.638 12.456  25.412  1.00 96.23 950 A 1 
ATOM 7352 C CG2 . THR A 1 950 ? -36.125 11.880  27.148  1.00 95.32 950 A 1 
ATOM 7353 N N   . ASN A 1 951 ? -33.111 10.621  29.135  1.00 97.92 951 A 1 
ATOM 7354 C CA  . ASN A 1 951 ? -33.039 9.886   30.396  1.00 97.80 951 A 1 
ATOM 7355 C C   . ASN A 1 951 ? -32.305 10.702  31.473  1.00 97.85 951 A 1 
ATOM 7356 O O   . ASN A 1 951 ? -32.799 10.792  32.595  1.00 97.39 951 A 1 
ATOM 7357 C CB  . ASN A 1 951 ? -32.331 8.545   30.167  1.00 97.60 951 A 1 
ATOM 7358 C CG  . ASN A 1 951 ? -33.139 7.506   29.414  1.00 97.01 951 A 1 
ATOM 7359 O OD1 . ASN A 1 951 ? -34.314 7.642   29.110  1.00 92.81 951 A 1 
ATOM 7360 N ND2 . ASN A 1 951 ? -32.522 6.380   29.133  1.00 92.53 951 A 1 
ATOM 7361 N N   . ALA A 1 952 ? -31.183 11.309  31.126  1.00 98.27 952 A 1 
ATOM 7362 C CA  . ALA A 1 952 ? -30.409 12.161  32.027  1.00 98.40 952 A 1 
ATOM 7363 C C   . ALA A 1 952 ? -31.173 13.434  32.426  1.00 98.46 952 A 1 
ATOM 7364 O O   . ALA A 1 952 ? -31.069 13.878  33.566  1.00 98.15 952 A 1 
ATOM 7365 C CB  . ALA A 1 952 ? -29.086 12.499  31.341  1.00 98.39 952 A 1 
ATOM 7366 N N   . TYR A 1 953 ? -31.986 13.987  31.530  1.00 98.33 953 A 1 
ATOM 7367 C CA  . TYR A 1 953 ? -32.797 15.167  31.826  1.00 98.39 953 A 1 
ATOM 7368 C C   . TYR A 1 953 ? -33.806 14.904  32.945  1.00 98.30 953 A 1 
ATOM 7369 O O   . TYR A 1 953 ? -33.915 15.702  33.872  1.00 97.88 953 A 1 
ATOM 7370 C CB  . TYR A 1 953 ? -33.500 15.662  30.556  1.00 98.44 953 A 1 
ATOM 7371 C CG  . TYR A 1 953 ? -34.205 16.982  30.793  1.00 98.45 953 A 1 
ATOM 7372 C CD1 . TYR A 1 953 ? -35.532 17.008  31.252  1.00 97.05 953 A 1 
ATOM 7373 C CD2 . TYR A 1 953 ? -33.489 18.188  30.662  1.00 97.50 953 A 1 
ATOM 7374 C CE1 . TYR A 1 953 ? -36.131 18.223  31.621  1.00 97.25 953 A 1 
ATOM 7375 C CE2 . TYR A 1 953 ? -34.082 19.409  31.029  1.00 97.10 953 A 1 
ATOM 7376 C CZ  . TYR A 1 953 ? -35.395 19.421  31.530  1.00 97.94 953 A 1 
ATOM 7377 O OH  . TYR A 1 953 ? -35.942 20.584  31.958  1.00 97.44 953 A 1 
ATOM 7378 N N   . TYR A 1 954 ? -34.501 13.768  32.888  1.00 97.76 954 A 1 
ATOM 7379 C CA  . TYR A 1 954 ? -35.515 13.412  33.885  1.00 97.41 954 A 1 
ATOM 7380 C C   . TYR A 1 954 ? -34.993 12.511  35.019  1.00 97.13 954 A 1 
ATOM 7381 O O   . TYR A 1 954 ? -35.762 12.178  35.921  1.00 95.12 954 A 1 
ATOM 7382 C CB  . TYR A 1 954 ? -36.702 12.760  33.174  1.00 97.14 954 A 1 
ATOM 7383 C CG  . TYR A 1 954 ? -37.475 13.674  32.237  1.00 97.13 954 A 1 
ATOM 7384 C CD1 . TYR A 1 954 ? -38.156 14.799  32.744  1.00 95.16 954 A 1 
ATOM 7385 C CD2 . TYR A 1 954 ? -37.551 13.372  30.868  1.00 95.64 954 A 1 
ATOM 7386 C CE1 . TYR A 1 954 ? -38.911 15.621  31.884  1.00 94.86 954 A 1 
ATOM 7387 C CE2 . TYR A 1 954 ? -38.306 14.189  30.003  1.00 94.87 954 A 1 
ATOM 7388 C CZ  . TYR A 1 954 ? -38.990 15.311  30.510  1.00 95.89 954 A 1 
ATOM 7389 O OH  . TYR A 1 954 ? -39.724 16.083  29.672  1.00 94.62 954 A 1 
ATOM 7390 N N   . GLY A 1 955 ? -33.741 12.048  34.962  1.00 96.26 955 A 1 
ATOM 7391 C CA  . GLY A 1 955 ? -33.211 11.039  35.887  1.00 95.35 955 A 1 
ATOM 7392 C C   . GLY A 1 955 ? -33.870 9.659   35.729  1.00 95.13 955 A 1 
ATOM 7393 O O   . GLY A 1 955 ? -33.940 8.877   36.676  1.00 92.09 955 A 1 
ATOM 7394 N N   . THR A 1 956 ? -34.408 9.335   34.548  1.00 94.52 956 A 1 
ATOM 7395 C CA  . THR A 1 956 ? -35.143 8.089   34.260  1.00 93.59 956 A 1 
ATOM 7396 C C   . THR A 1 956 ? -34.234 6.995   33.691  1.00 93.19 956 A 1 
ATOM 7397 O O   . THR A 1 956 ? -33.106 7.244   33.284  1.00 89.67 956 A 1 
ATOM 7398 C CB  . THR A 1 956 ? -36.350 8.319   33.335  1.00 92.09 956 A 1 
ATOM 7399 O OG1 . THR A 1 956 ? -35.955 8.799   32.075  1.00 88.06 956 A 1 
ATOM 7400 C CG2 . THR A 1 956 ? -37.378 9.281   33.916  1.00 86.48 956 A 1 
ATOM 7401 N N   . ARG A 1 957 ? -34.743 5.747   33.640  1.00 92.05 957 A 1 
ATOM 7402 C CA  . ARG A 1 957 ? -33.998 4.561   33.181  1.00 90.53 957 A 1 
ATOM 7403 C C   . ARG A 1 957 ? -34.690 3.868   32.002  1.00 90.92 957 A 1 
ATOM 7404 O O   . ARG A 1 957 ? -34.819 2.647   31.976  1.00 83.35 957 A 1 
ATOM 7405 C CB  . ARG A 1 957 ? -33.770 3.586   34.347  1.00 85.70 957 A 1 
ATOM 7406 C CG  . ARG A 1 957 ? -33.012 4.192   35.537  1.00 77.94 957 A 1 
ATOM 7407 C CD  . ARG A 1 957 ? -32.807 3.087   36.583  1.00 73.71 957 A 1 
ATOM 7408 N NE  . ARG A 1 957 ? -32.135 3.596   37.789  1.00 65.61 957 A 1 
ATOM 7409 C CZ  . ARG A 1 957 ? -31.870 2.903   38.883  1.00 59.25 957 A 1 
ATOM 7410 N NH1 . ARG A 1 957 ? -32.201 1.648   39.013  1.00 55.88 957 A 1 
ATOM 7411 N NH2 . ARG A 1 957 ? -31.263 3.463   39.876  1.00 52.23 957 A 1 
ATOM 7412 N N   . LYS A 1 958 ? -35.203 4.626   31.053  1.00 88.59 958 A 1 
ATOM 7413 C CA  . LYS A 1 958 ? -35.833 4.034   29.869  1.00 87.96 958 A 1 
ATOM 7414 C C   . LYS A 1 958 ? -34.775 3.289   29.051  1.00 88.94 958 A 1 
ATOM 7415 O O   . LYS A 1 958 ? -33.735 3.863   28.738  1.00 84.55 958 A 1 
ATOM 7416 C CB  . LYS A 1 958 ? -36.557 5.122   29.066  1.00 86.11 958 A 1 
ATOM 7417 C CG  . LYS A 1 958 ? -37.390 4.526   27.928  1.00 78.30 958 A 1 
ATOM 7418 C CD  . LYS A 1 958 ? -38.131 5.639   27.183  1.00 72.79 958 A 1 
ATOM 7419 C CE  . LYS A 1 958 ? -38.890 5.063   25.988  1.00 68.41 958 A 1 
ATOM 7420 N NZ  . LYS A 1 958 ? -39.497 6.152   25.185  1.00 58.77 958 A 1 
ATOM 7421 N N   . THR A 1 959 ? -35.047 2.024   28.713  1.00 87.22 959 A 1 
ATOM 7422 C CA  . THR A 1 959 ? -34.164 1.179   27.892  1.00 86.73 959 A 1 
ATOM 7423 C C   . THR A 1 959 ? -33.933 1.806   26.513  1.00 87.32 959 A 1 
ATOM 7424 O O   . THR A 1 959 ? -34.867 2.344   25.921  1.00 81.45 959 A 1 
ATOM 7425 C CB  . THR A 1 959 ? -34.753 -0.233  27.731  1.00 82.03 959 A 1 
ATOM 7426 O OG1 . THR A 1 959 ? -35.184 -0.718  28.979  1.00 73.29 959 A 1 
ATOM 7427 C CG2 . THR A 1 959 ? -33.747 -1.238  27.186  1.00 71.48 959 A 1 
ATOM 7428 N N   . ILE A 1 960 ? -32.697 1.716   26.028  1.00 88.04 960 A 1 
ATOM 7429 C CA  . ILE A 1 960 ? -32.217 2.289   24.759  1.00 87.97 960 A 1 
ATOM 7430 C C   . ILE A 1 960 ? -31.926 1.181   23.762  1.00 83.20 960 A 1 
ATOM 7431 O O   . ILE A 1 960 ? -31.263 0.197   24.154  1.00 75.50 960 A 1 
ATOM 7432 C CB  . ILE A 1 960 ? -30.988 3.187   25.011  1.00 86.45 960 A 1 
ATOM 7433 C CG1 . ILE A 1 960 ? -31.363 4.312   25.998  1.00 83.91 960 A 1 
ATOM 7434 C CG2 . ILE A 1 960 ? -30.478 3.781   23.679  1.00 82.76 960 A 1 
ATOM 7435 C CD1 . ILE A 1 960 ? -30.187 5.184   26.410  1.00 78.36 960 A 1 
ATOM 7436 O OXT . ILE A 1 960 ? -32.381 1.375   22.604  1.00 77.32 960 A 1 
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