# 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_if11844
#
_entry.id if11844
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n ARG 4   
1 n LEU 5   
1 n ILE 6   
1 n THR 7   
1 n SER 8   
1 n ALA 9   
1 n LEU 10  
1 n PRO 11  
1 n TYR 12  
1 n VAL 13  
1 n ASN 14  
1 n ASN 15  
1 n VAL 16  
1 n PRO 17  
1 n HIS 18  
1 n LEU 19  
1 n GLY 20  
1 n ASN 21  
1 n LEU 22  
1 n ILE 23  
1 n GLN 24  
1 n VAL 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ASP 29  
1 n ALA 30  
1 n TYR 31  
1 n ALA 32  
1 n ARG 33  
1 n PHE 34  
1 n CYS 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n GLY 39  
1 n TYR 40  
1 n GLU 41  
1 n THR 42  
1 n LEU 43  
1 n TYR 44  
1 n VAL 45  
1 n CYS 46  
1 n GLY 47  
1 n THR 48  
1 n ASP 49  
1 n GLU 50  
1 n TYR 51  
1 n GLY 52  
1 n THR 53  
1 n ALA 54  
1 n THR 55  
1 n GLU 56  
1 n THR 57  
1 n THR 58  
1 n ALA 59  
1 n ALA 60  
1 n GLU 61  
1 n GLU 62  
1 n GLY 63  
1 n ILE 64  
1 n THR 65  
1 n PRO 66  
1 n ARG 67  
1 n GLU 68  
1 n LEU 69  
1 n CYS 70  
1 n ASP 71  
1 n GLN 72  
1 n TYR 73  
1 n TYR 74  
1 n SER 75  
1 n ILE 76  
1 n HIS 77  
1 n ASN 78  
1 n ARG 79  
1 n ILE 80  
1 n TYR 81  
1 n CYS 82  
1 n TRP 83  
1 n PHE 84  
1 n ASN 85  
1 n ILE 86  
1 n SER 87  
1 n PHE 88  
1 n ASP 89  
1 n LYS 90  
1 n PHE 91  
1 n GLY 92  
1 n ARG 93  
1 n THR 94  
1 n SER 95  
1 n THR 96  
1 n PRO 97  
1 n ILE 98  
1 n GLN 99  
1 n THR 100 
1 n GLU 101 
1 n VAL 102 
1 n THR 103 
1 n GLN 104 
1 n GLU 105 
1 n ILE 106 
1 n TYR 107 
1 n THR 108 
1 n LYS 109 
1 n LEU 110 
1 n ASP 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n PHE 115 
1 n ILE 116 
1 n ASN 117 
1 n GLU 118 
1 n GLN 119 
1 n THR 120 
1 n VAL 121 
1 n GLU 122 
1 n GLN 123 
1 n LEU 124 
1 n TYR 125 
1 n CYS 126 
1 n GLY 127 
1 n GLN 128 
1 n CYS 129 
1 n LYS 130 
1 n ARG 131 
1 n PHE 132 
1 n LEU 133 
1 n ALA 134 
1 n ASP 135 
1 n ARG 136 
1 n PHE 137 
1 n ILE 138 
1 n ARG 139 
1 n GLY 140 
1 n ILE 141 
1 n CYS 142 
1 n PRO 143 
1 n SER 144 
1 n CYS 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n ASP 149 
1 n ALA 150 
1 n ARG 151 
1 n GLY 152 
1 n ASP 153 
1 n GLN 154 
1 n CYS 155 
1 n GLU 156 
1 n SER 157 
1 n CYS 158 
1 n GLY 159 
1 n LYS 160 
1 n LEU 161 
1 n LEU 162 
1 n ASP 163 
1 n PRO 164 
1 n ILE 165 
1 n GLU 166 
1 n LEU 167 
1 n LYS 168 
1 n ASP 169 
1 n PRO 170 
1 n ARG 171 
1 n CYS 172 
1 n SER 173 
1 n THR 174 
1 n CYS 175 
1 n GLY 176 
1 n SER 177 
1 n THR 178 
1 n PRO 179 
1 n SER 180 
1 n PRO 181 
1 n GLN 182 
1 n SER 183 
1 n THR 184 
1 n CYS 185 
1 n HIS 186 
1 n LEU 187 
1 n TYR 188 
1 n ILE 189 
1 n ASN 190 
1 n LEU 191 
1 n PRO 192 
1 n LYS 193 
1 n ILE 194 
1 n LYS 195 
1 n ASN 196 
1 n ARG 197 
1 n LEU 198 
1 n ASN 199 
1 n THR 200 
1 n TRP 201 
1 n ILE 202 
1 n GLN 203 
1 n THR 204 
1 n ALA 205 
1 n SER 206 
1 n VAL 207 
1 n GLN 208 
1 n GLY 209 
1 n PHE 210 
1 n TRP 211 
1 n ALA 212 
1 n ASN 213 
1 n ASN 214 
1 n ALA 215 
1 n VAL 216 
1 n GLN 217 
1 n MET 218 
1 n THR 219 
1 n GLN 220 
1 n ALA 221 
1 n TRP 222 
1 n ILE 223 
1 n ARG 224 
1 n ASP 225 
1 n GLY 226 
1 n LEU 227 
1 n ARG 228 
1 n GLU 229 
1 n ARG 230 
1 n ALA 231 
1 n ILE 232 
1 n THR 233 
1 n ARG 234 
1 n ASP 235 
1 n LEU 236 
1 n LYS 237 
1 n TRP 238 
1 n GLY 239 
1 n ILE 240 
1 n PRO 241 
1 n VAL 242 
1 n PRO 243 
1 n ARG 244 
1 n PRO 245 
1 n GLY 246 
1 n TYR 247 
1 n GLU 248 
1 n ASN 249 
1 n LYS 250 
1 n VAL 251 
1 n PHE 252 
1 n TYR 253 
1 n VAL 254 
1 n TRP 255 
1 n PHE 256 
1 n ASP 257 
1 n ALA 258 
1 n PRO 259 
1 n ILE 260 
1 n GLY 261 
1 n TYR 262 
1 n ILE 263 
1 n SER 264 
1 n ILE 265 
1 n THR 266 
1 n GLY 267 
1 n CYS 268 
1 n LEU 269 
1 n GLY 270 
1 n GLU 271 
1 n ASP 272 
1 n ILE 273 
1 n THR 274 
1 n LEU 275 
1 n GLY 276 
1 n TYR 277 
1 n GLY 278 
1 n ASN 279 
1 n MET 280 
1 n ARG 281 
1 n PHE 282 
1 n LEU 283 
1 n SER 284 
1 n GLY 285 
1 n ALA 286 
1 n LYS 287 
1 n GLN 288 
1 n PHE 289 
1 n GLU 290 
1 n HIS 291 
1 n TRP 292 
1 n ARG 293 
1 n GLU 294 
1 n PHE 295 
1 n VAL 296 
1 n ASP 297 
1 n TYR 298 
1 n TRP 299 
1 n TRP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n ASN 304 
1 n GLU 305 
1 n VAL 306 
1 n GLU 307 
1 n LEU 308 
1 n TYR 309 
1 n GLN 310 
1 n PHE 311 
1 n ILE 312 
1 n GLY 313 
1 n LYS 314 
1 n ASP 315 
1 n ASN 316 
1 n ILE 317 
1 n PRO 318 
1 n PHE 319 
1 n HIS 320 
1 n THR 321 
1 n VAL 322 
1 n ILE 323 
1 n PHE 324 
1 n PRO 325 
1 n SER 326 
1 n SER 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n SER 331 
1 n SER 332 
1 n GLN 333 
1 n GLY 334 
1 n ASP 335 
1 n ALA 336 
1 n GLY 337 
1 n SER 338 
1 n THR 339 
1 n TRP 340 
1 n THR 341 
1 n MET 342 
1 n LEU 343 
1 n HIS 344 
1 n HIS 345 
1 n MET 346 
1 n SER 347 
1 n SER 348 
1 n THR 349 
1 n GLU 350 
1 n TYR 351 
1 n LEU 352 
1 n ASN 353 
1 n TYR 354 
1 n GLU 355 
1 n SER 356 
1 n GLY 357 
1 n LYS 358 
1 n PHE 359 
1 n SER 360 
1 n LYS 361 
1 n SER 362 
1 n ARG 363 
1 n GLY 364 
1 n VAL 365 
1 n GLY 366 
1 n VAL 367 
1 n PHE 368 
1 n GLY 369 
1 n THR 370 
1 n ASP 371 
1 n VAL 372 
1 n MET 373 
1 n GLU 374 
1 n THR 375 
1 n GLY 376 
1 n ILE 377 
1 n PRO 378 
1 n ALA 379 
1 n ASP 380 
1 n VAL 381 
1 n TRP 382 
1 n ARG 383 
1 n PHE 384 
1 n TYR 385 
1 n LEU 386 
1 n PHE 387 
1 n TYR 388 
1 n ASN 389 
1 n ARG 390 
1 n PRO 391 
1 n GLU 392 
1 n LYS 393 
1 n ALA 394 
1 n ASP 395 
1 n THR 396 
1 n LEU 397 
1 n PHE 398 
1 n THR 399 
1 n TRP 400 
1 n LYS 401 
1 n ASP 402 
1 n PHE 403 
1 n GLN 404 
1 n GLU 405 
1 n LYS 406 
1 n VAL 407 
1 n ASN 408 
1 n GLY 409 
1 n GLU 410 
1 n LEU 411 
1 n ILE 412 
1 n GLY 413 
1 n ASN 414 
1 n LEU 415 
1 n GLY 416 
1 n ASN 417 
1 n LEU 418 
1 n VAL 419 
1 n ASN 420 
1 n ARG 421 
1 n THR 422 
1 n LEU 423 
1 n SER 424 
1 n PHE 425 
1 n ALA 426 
1 n THR 427 
1 n ARG 428 
1 n TYR 429 
1 n TYR 430 
1 n GLU 431 
1 n GLY 432 
1 n LYS 433 
1 n VAL 434 
1 n PRO 435 
1 n SER 436 
1 n GLY 437 
1 n PRO 438 
1 n PRO 439 
1 n ASP 440 
1 n PRO 441 
1 n VAL 442 
1 n PHE 443 
1 n TRP 444 
1 n LYS 445 
1 n THR 446 
1 n VAL 447 
1 n GLN 448 
1 n LYS 449 
1 n PHE 450 
1 n GLU 451 
1 n SER 452 
1 n ASN 453 
1 n ILE 454 
1 n THR 455 
1 n ASP 456 
1 n LYS 457 
1 n LEU 458 
1 n ASP 459 
1 n ARG 460 
1 n ALA 461 
1 n GLU 462 
1 n LEU 463 
1 n ARG 464 
1 n ASP 465 
1 n ALA 466 
1 n PHE 467 
1 n ARG 468 
1 n GLU 469 
1 n ILE 470 
1 n PHE 471 
1 n GLU 472 
1 n LEU 473 
1 n SER 474 
1 n SER 475 
1 n PHE 476 
1 n ALA 477 
1 n ASN 478 
1 n LYS 479 
1 n TYR 480 
1 n PHE 481 
1 n GLN 482 
1 n GLU 483 
1 n ALA 484 
1 n GLU 485 
1 n PRO 486 
1 n TRP 487 
1 n ARG 488 
1 n LEU 489 
1 n LEU 490 
1 n LYS 491 
1 n GLU 492 
1 n ASN 493 
1 n SER 494 
1 n ALA 495 
1 n LYS 496 
1 n ALA 497 
1 n LYS 498 
1 n SER 499 
1 n VAL 500 
1 n ILE 501 
1 n CYS 502 
1 n ASP 503 
1 n LEU 504 
1 n LEU 505 
1 n HIS 506 
1 n VAL 507 
1 n VAL 508 
1 n ARG 509 
1 n ASP 510 
1 n LEU 511 
1 n ALA 512 
1 n ILE 513 
1 n LEU 514 
1 n ILE 515 
1 n ASP 516 
1 n PRO 517 
1 n PHE 518 
1 n LEU 519 
1 n PRO 520 
1 n ASN 521 
1 n THR 522 
1 n SER 523 
1 n THR 524 
1 n LYS 525 
1 n ILE 526 
1 n ILE 527 
1 n ARG 528 
1 n PHE 529 
1 n PHE 530 
1 n GLU 531 
1 n ILE 532 
1 n PRO 533 
1 n LEU 534 
1 n GLY 535 
1 n ASP 536 
1 n THR 537 
1 n PHE 538 
1 n ASN 539 
1 n TRP 540 
1 n ILE 541 
1 n ASN 542 
1 n ILE 543 
1 n GLY 544 
1 n LYS 545 
1 n ALA 546 
1 n ARG 547 
1 n GLY 548 
1 n LEU 549 
1 n ASN 550 
1 n PRO 551 
1 n SER 552 
1 n ARG 553 
1 n GLU 554 
1 n ILE 555 
1 n ASN 556 
1 n SER 557 
1 n GLU 558 
1 n ILE 559 
1 n LEU 560 
1 n PHE 561 
1 n THR 562 
1 n LYS 563 
1 n LEU 564 
1 n GLU 565 
1 n ASP 566 
1 n ASP 567 
1 n PHE 568 
1 n ILE 569 
1 n ASN 570 
1 n ALA 571 
1 n LEU 572 
1 n ARG 573 
1 n GLU 574 
1 n ARG 575 
1 n TYR 576 
1 n SER 577 
1 n GLY 578 
1 n SER 579 
1 n GLN 580 
1 n LYS 581 
1 n GLU 582 
1 n ARG 583 
1 n GLN 584 
1 n GLN 585 
1 n GLU 586 
1 n THR 587 
1 n ALA 588 
1 n PRO 589 
1 n ALA 590 
1 n GLY 591 
1 n THR 592 
1 n THR 593 
1 n GLY 594 
1 n LYS 595 
1 n SER 596 
1 n VAL 597 
1 n THR 598 
1 n VAL 599 
1 n ASN 600 
1 n ALA 601 
1 n ASP 602 
1 n ASP 603 
1 n ASP 604 
1 n GLU 605 
1 n ASP 606 
1 n ALA 607 
1 n GLU 608 
1 n LEU 609 
1 n VAL 610 
1 n LEU 611 
1 n PRO 612 
1 n PHE 613 
1 n GLU 614 
1 n ASP 615 
1 n ALA 616 
1 n GLU 617 
1 n LEU 618 
1 n VAL 619 
1 n LEU 620 
1 n PRO 621 
1 n CYS 622 
1 n ASP 623 
1 n ASP 624 
1 n PRO 625 
1 n ASP 626 
1 n GLU 627 
1 n SER 628 
1 n LEU 629 
1 n PHE 630 
1 n PHE 631 
1 n SER 632 
1 n ASP 633 
1 n GLU 634 
1 n LYS 635 
1 n GLY 636 
1 n SER 637 
1 n PHE 638 
1 n GLU 639 
1 n GLU 640 
1 n THR 641 
1 n ILE 642 
1 n ASP 643 
1 n LEU 644 
1 n ARG 645 
1 n VAL 646 
1 n ALA 647 
1 n LYS 648 
1 n ILE 649 
1 n GLU 650 
1 n LYS 651 
1 n VAL 652 
1 n GLU 653 
1 n ARG 654 
1 n HIS 655 
1 n PRO 656 
1 n LEU 657 
1 n ALA 658 
1 n ASP 659 
1 n LYS 660 
1 n LEU 661 
1 n TYR 662 
1 n VAL 663 
1 n LEU 664 
1 n LEU 665 
1 n ILE 666 
1 n GLU 667 
1 n VAL 668 
1 n GLY 669 
1 n GLU 670 
1 n GLY 671 
1 n VAL 672 
1 n THR 673 
1 n GLY 674 
1 n ILE 675 
1 n ARG 676 
1 n ASN 677 
1 n GLU 678 
1 n ARG 679 
1 n THR 680 
1 n ILE 681 
1 n VAL 682 
1 n SER 683 
1 n GLY 684 
1 n LEU 685 
1 n VAL 686 
1 n PRO 687 
1 n TYR 688 
1 n TYR 689 
1 n THR 690 
1 n GLU 691 
1 n ASP 692 
1 n GLN 693 
1 n LEU 694 
1 n LEU 695 
1 n GLY 696 
1 n LYS 697 
1 n HIS 698 
1 n ILE 699 
1 n ILE 700 
1 n ILE 701 
1 n VAL 702 
1 n ASN 703 
1 n ASN 704 
1 n LEU 705 
1 n LYS 706 
1 n PRO 707 
1 n ALA 708 
1 n LYS 709 
1 n LEU 710 
1 n ARG 711 
1 n GLY 712 
1 n ILE 713 
1 n GLU 714 
1 n SER 715 
1 n ARG 716 
1 n GLY 717 
1 n MET 718 
1 n LEU 719 
1 n LEU 720 
1 n ALA 721 
1 n ALA 722 
1 n GLU 723 
1 n ASP 724 
1 n GLN 725 
1 n GLY 726 
1 n GLY 727 
1 n ASN 728 
1 n VAL 729 
1 n GLU 730 
1 n ALA 731 
1 n GLY 732 
1 n ASP 733 
1 n SER 734 
1 n GLY 735 
1 n GLY 736 
1 n ALA 737 
1 n HIS 738 
1 n ALA 739 
1 n ALA 740 
1 n GLU 741 
1 n ARG 742 
1 n CYS 743 
1 n GLU 744 
1 n VAL 745 
1 n LEU 746 
1 n ASP 747 
1 n ALA 748 
1 n GLY 749 
1 n ASP 750 
1 n THR 751 
1 n PRO 752 
1 n THR 753 
1 n GLY 754 
1 n THR 755 
1 n ARG 756 
1 n LEU 757 
1 n LEU 758 
1 n PRO 759 
1 n ASP 760 
1 n GLU 761 
1 n ALA 762 
1 n ALA 763 
1 n PRO 764 
1 n VAL 765 
1 n TYR 766 
1 n GLU 767 
1 n GLU 768 
1 n THR 769 
1 n PRO 770 
1 n LEU 771 
1 n SER 772 
1 n THR 773 
1 n GLN 774 
1 n GLY 775 
1 n ALA 776 
1 n SER 777 
1 n SER 778 
1 n LEU 779 
1 n SER 780 
1 n GLU 781 
1 n ASP 782 
1 n ALA 783 
1 n LEU 784 
1 n PHE 785 
1 n PHE 786 
1 n PRO 787 
1 n GLU 788 
1 n ASP 789 
1 n GLU 790 
1 n ALA 791 
1 n ASP 792 
1 n PRO 793 
1 n PRO 794 
1 n ALA 795 
1 n PRO 796 
1 n ALA 797 
1 n GLU 798 
1 n ILE 799 
1 n ASP 800 
1 n ILE 801 
1 n ASP 802 
1 n THR 803 
1 n PHE 804 
1 n PHE 805 
1 n SER 806 
1 n TYR 807 
1 n PRO 808 
1 n MET 809 
1 n MET 810 
1 n VAL 811 
1 n ARG 812 
1 n ASP 813 
1 n PHE 814 
1 n ILE 815 
1 n VAL 816 
1 n GLN 817 
1 n PHE 818 
1 n ASP 819 
1 n GLY 820 
1 n LYS 821 
1 n PRO 822 
1 n LEU 823 
1 n CYS 824 
1 n LEU 825 
1 n ASN 826 
1 n GLY 827 
1 n LYS 828 
1 n PRO 829 
1 n VAL 830 
1 n ARG 831 
1 n THR 832 
1 n GLY 833 
1 n ILE 834 
1 n ILE 835 
1 n LYS 836 
1 n GLU 837 
1 n GLY 838 
1 n LYS 839 
1 n VAL 840 
1 n ASN 841 
#
_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 @ 2025-11-15 00:08:12)"
_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 80.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n GLN . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n HIS . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n CYS . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n GLN . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n ASP . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n TYR . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n MET . 809 A 809 
A 810 1 n MET . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n ASP . 813 A 813 
A 814 1 n PHE . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n VAL . 816 A 816 
A 817 1 n GLN . 817 A 817 
A 818 1 n PHE . 818 A 818 
A 819 1 n ASP . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n LYS . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n CYS . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n VAL . 830 A 830 
A 831 1 n ARG . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n ASN . 841 A 841 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.812   16.399  25.954  1.00 81.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.746   15.412  25.375  1.00 86.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.458   16.071  24.208  1.00 88.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.876   16.985  23.632  1.00 85.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.987   14.163  24.919  1.00 80.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.449   13.360  26.107  1.00 73.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.591   11.827  25.678  1.00 68.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.036  12.443  25.176  1.00 59.58 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.699   15.658  23.878  1.00 90.75 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.368   16.177  22.677  1.00 92.03 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.644   15.710  21.416  1.00 92.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 5.117   14.596  21.395  1.00 91.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.832   15.749  22.621  1.00 90.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.722   16.407  23.679  1.00 88.41 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 10.165  16.048  23.323  1.00 85.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 11.219  16.635  24.239  1.00 80.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 12.549  16.273  23.679  1.00 74.26 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 5.678   16.540  20.374  1.00 94.56 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 5.139   16.205  19.051  1.00 95.24 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 5.982   15.118  18.392  1.00 95.93 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 7.198   15.062  18.595  1.00 95.42 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 5.095   17.464  18.178  1.00 94.50 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 4.069   18.486  18.674  1.00 92.82 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 4.215   19.818  17.933  1.00 91.76 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 5.370   20.590  18.421  1.00 87.97 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 5.733   21.796  18.029  1.00 89.10 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 5.136   22.419  17.074  1.00 78.60 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 6.711   22.417  18.615  1.00 80.48 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 5.351   14.264  17.587  1.00 95.83 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 6.025   13.197  16.839  1.00 96.22 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 6.133   13.579  15.366  1.00 96.38 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 5.125   13.621  14.669  1.00 95.59 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 5.283   11.870  17.032  1.00 95.99 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 5.164   11.387  18.493  1.00 93.10 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 6.524   11.162  19.152  1.00 92.00 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 6.382   10.555  20.495  1.00 89.56 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 7.388   10.179  21.264  1.00 88.75 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 8.613   10.244  20.872  1.00 80.65 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 7.189   9.741   22.458  1.00 82.73 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? 7.349   13.837  14.904  1.00 96.27 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? 7.659   14.006  13.488  1.00 96.81 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? 8.202   12.680  12.957  1.00 97.13 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? 9.205   12.178  13.462  1.00 96.70 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? 8.646   15.171  13.325  1.00 96.71 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? 9.137   15.401  11.886  1.00 95.74 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? 7.998   15.679  10.908  1.00 92.68 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? 10.079  16.609  11.882  1.00 92.67 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 7.533   12.106  11.974  1.00 97.01 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 7.801   10.759  11.483  1.00 97.27 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 8.098   10.824  9.992   1.00 97.02 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 7.363   11.443  9.226   1.00 96.29 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 6.629   9.814   11.826  1.00 97.26 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 6.376   9.792   13.356  1.00 96.15 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 6.918   8.393   11.312  1.00 96.50 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 5.073   9.118   13.755  1.00 92.49 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 9.174   10.165  9.579   1.00 96.35 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 9.535   10.029  8.168   1.00 96.24 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 9.914   8.586   7.859   1.00 96.19 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 10.411  7.859   8.720   1.00 95.39 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 10.660  10.994  7.747   1.00 95.53 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 11.900  10.600  8.287   1.00 89.78 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 10.430  12.438  8.187   1.00 88.56 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 9.725   8.166   6.613   1.00 94.49 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 10.359  6.960   6.082   1.00 93.58 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 11.343  7.334   4.983   1.00 92.73 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 11.209  8.387   4.366   1.00 89.64 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 9.325   5.939   5.608   1.00 92.54 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 8.436   6.509   4.675   1.00 84.59 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 12.348  6.471   4.736   1.00 89.57 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 13.292  6.682   3.644   1.00 87.80 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 12.540  6.948   2.333   1.00 87.84 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 11.647  6.178   1.973   1.00 83.62 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 14.204  5.465   3.509   1.00 85.09 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 12.917  8.018   1.632   1.00 88.02 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 12.282  8.395   0.376   1.00 87.65 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 12.558  7.310   -0.672  1.00 87.38 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 13.727  7.036   -0.969  1.00 84.12 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 12.774  9.778   -0.088  1.00 86.31 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 12.566  10.930  0.915   1.00 84.29 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 13.055  12.245  0.306   1.00 79.25 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 11.104  11.108  1.323   1.00 80.38 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? 11.518  6.640   -1.210  1.00 86.86 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? 11.702  5.679   -2.283  1.00 84.01 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? 12.227  6.381   -3.538  1.00 84.10 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? 11.779  7.467   -3.901  1.00 82.55 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? 10.336  5.033   -2.501  1.00 81.74 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? 9.357   6.098   -2.006  1.00 78.38 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? 10.113  6.752   -0.860  1.00 83.38 11  A 1 
ATOM 89   N N   . TYR A 1 12  ? 13.172  5.732   -4.220  1.00 85.23 12  A 1 
ATOM 90   C CA  . TYR A 1 12  ? 13.766  6.288   -5.424  1.00 83.26 12  A 1 
ATOM 91   C C   . TYR A 1 12  ? 12.847  6.078   -6.630  1.00 82.44 12  A 1 
ATOM 92   O O   . TYR A 1 12  ? 12.417  4.956   -6.894  1.00 78.29 12  A 1 
ATOM 93   C CB  . TYR A 1 12  ? 15.167  5.698   -5.624  1.00 80.58 12  A 1 
ATOM 94   C CG  . TYR A 1 12  ? 16.003  6.498   -6.600  1.00 70.86 12  A 1 
ATOM 95   C CD1 . TYR A 1 12  ? 16.403  5.942   -7.826  1.00 63.71 12  A 1 
ATOM 96   C CD2 . TYR A 1 12  ? 16.368  7.819   -6.275  1.00 61.96 12  A 1 
ATOM 97   C CE1 . TYR A 1 12  ? 17.156  6.720   -8.729  1.00 55.57 12  A 1 
ATOM 98   C CE2 . TYR A 1 12  ? 17.104  8.597   -7.180  1.00 55.43 12  A 1 
ATOM 99   C CZ  . TYR A 1 12  ? 17.497  8.052   -8.412  1.00 55.65 12  A 1 
ATOM 100  O OH  . TYR A 1 12  ? 18.186  8.818   -9.289  1.00 51.92 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? 12.570  7.143   -7.364  1.00 81.26 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? 11.471  7.227   -8.341  1.00 78.20 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? 11.612  6.296   -9.550  1.00 79.60 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? 10.629  6.013   -10.203 1.00 71.88 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? 11.306  8.691   -8.791  1.00 69.51 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? 12.373  9.130   -9.796  1.00 63.44 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? 9.914   8.947   -9.376  1.00 68.31 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 12.803  5.787   -9.859  1.00 83.57 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 13.009  4.983   -11.073 1.00 81.61 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 12.750  3.472   -10.903 1.00 81.80 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 13.181  2.672   -11.736 1.00 75.23 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 14.404  5.291   -11.639 1.00 76.03 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 15.528  4.644   -10.849 1.00 70.59 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 15.412  4.213   -9.712  1.00 61.29 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 16.687  4.545   -11.448 1.00 65.46 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? 12.135  3.044   -9.804  1.00 86.65 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? 11.855  1.636   -9.524  1.00 86.94 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? 10.480  1.464   -8.874  1.00 89.44 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? 10.116  2.222   -7.977  1.00 87.17 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? 12.934  1.055   -8.587  1.00 81.67 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 14.326  1.025   -9.197  1.00 72.88 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? 14.718  0.102   -9.896  1.00 64.30 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 15.150  1.996   -8.899  1.00 64.97 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 9.788   0.381   -9.220  1.00 88.71 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 8.615   -0.074  -8.460  1.00 90.04 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 9.072   -0.517  -7.058  1.00 90.92 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 10.067  -1.246  -6.948  1.00 89.86 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 7.884   -1.218  -9.194  1.00 89.36 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 6.593   -1.614  -8.461  1.00 85.66 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 7.498   -0.810  -10.625 1.00 85.55 16  A 1 
ATOM 131  N N   . PRO A 1 17  ? 8.395   -0.094  -5.968  1.00 89.81 17  A 1 
ATOM 132  C CA  . PRO A 1 17  ? 8.782   -0.484  -4.619  1.00 90.70 17  A 1 
ATOM 133  C C   . PRO A 1 17  ? 8.626   -1.999  -4.425  1.00 91.13 17  A 1 
ATOM 134  O O   . PRO A 1 17  ? 7.570   -2.576  -4.674  1.00 89.80 17  A 1 
ATOM 135  C CB  . PRO A 1 17  ? 7.890   0.330   -3.676  1.00 89.97 17  A 1 
ATOM 136  C CG  . PRO A 1 17  ? 6.649   0.622   -4.519  1.00 89.11 17  A 1 
ATOM 137  C CD  . PRO A 1 17  ? 7.211   0.752   -5.930  1.00 91.57 17  A 1 
ATOM 138  N N   . HIS A 1 18  ? 9.689   -2.647  -3.944  1.00 90.69 18  A 1 
ATOM 139  C CA  . HIS A 1 18  ? 9.664   -4.055  -3.541  1.00 90.32 18  A 1 
ATOM 140  C C   . HIS A 1 18  ? 9.288   -4.199  -2.058  1.00 91.14 18  A 1 
ATOM 141  O O   . HIS A 1 18  ? 9.319   -3.219  -1.315  1.00 90.67 18  A 1 
ATOM 142  C CB  . HIS A 1 18  ? 11.018  -4.705  -3.864  1.00 88.79 18  A 1 
ATOM 143  C CG  . HIS A 1 18  ? 12.185  -4.084  -3.127  1.00 84.64 18  A 1 
ATOM 144  N ND1 . HIS A 1 18  ? 12.605  -4.377  -1.852  1.00 76.41 18  A 1 
ATOM 145  C CD2 . HIS A 1 18  ? 13.032  -3.123  -3.614  1.00 75.79 18  A 1 
ATOM 146  C CE1 . HIS A 1 18  ? 13.684  -3.618  -1.577  1.00 76.74 18  A 1 
ATOM 147  N NE2 . HIS A 1 18  ? 13.980  -2.836  -2.621  1.00 77.16 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 8.999   -5.413  -1.589  1.00 90.25 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 8.573   -5.657  -0.199  1.00 91.17 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 9.514   -5.027  0.844   1.00 92.27 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 9.045   -4.420  1.801   1.00 91.58 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 8.438   -7.168  0.072   1.00 90.69 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 7.355   -7.913  -0.730  1.00 89.21 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 7.301   -9.373  -0.269  1.00 85.72 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 5.970   -7.300  -0.544  1.00 85.80 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? 10.832  -5.077  0.635   1.00 89.36 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? 11.799  -4.426  1.534   1.00 88.91 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? 11.669  -2.894  1.613   1.00 90.41 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? 11.937  -2.321  2.668   1.00 89.24 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? 11.238  -2.215  0.539   1.00 90.45 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? 10.910  -0.783  0.587   1.00 90.90 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? 9.578   -0.557  1.309   1.00 92.44 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? 9.487   0.323   2.160   1.00 92.01 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? 10.840  -0.182  -0.834  1.00 88.59 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? 12.149  -0.259  -1.605  1.00 81.79 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? 12.240  -0.824  -2.687  1.00 73.28 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? 13.206  0.319   -1.084  1.00 73.13 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 8.578   -1.386  1.004   1.00 93.73 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 7.248   -1.292  1.604   1.00 94.80 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 7.301   -1.442  3.126   1.00 95.71 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 6.648   -0.676  3.825   1.00 95.52 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 6.319   -2.347  0.978   1.00 94.67 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 6.022   -2.117  -0.513  1.00 92.05 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 5.226   -3.295  -1.070  1.00 89.55 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 5.217   -0.838  -0.745  1.00 89.36 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? 8.139   -2.346  3.647   1.00 95.50 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? 8.331   -2.528  5.094   1.00 95.73 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? 8.743   -1.215  5.780   1.00 96.25 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? 8.270   -0.938  6.879   1.00 95.65 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? 9.361   -3.651  5.358   1.00 94.43 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? 8.770   -5.029  4.991   1.00 84.21 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? 9.809   -3.684  6.835   1.00 83.67 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? 9.829   -6.133  4.833   1.00 74.54 23  A 1 
ATOM 184  N N   . GLN A 1 24  ? 9.601   -0.396  5.161   1.00 95.35 24  A 1 
ATOM 185  C CA  . GLN A 1 24  ? 10.058  0.871   5.753   1.00 95.38 24  A 1 
ATOM 186  C C   . GLN A 1 24  ? 8.908   1.878   5.860   1.00 96.08 24  A 1 
ATOM 187  O O   . GLN A 1 24  ? 8.674   2.440   6.932   1.00 95.46 24  A 1 
ATOM 188  C CB  . GLN A 1 24  ? 11.220  1.456   4.931   1.00 94.19 24  A 1 
ATOM 189  C CG  . GLN A 1 24  ? 12.445  0.527   4.900   1.00 90.83 24  A 1 
ATOM 190  C CD  . GLN A 1 24  ? 13.494  0.940   3.875   1.00 88.71 24  A 1 
ATOM 191  O OE1 . GLN A 1 24  ? 13.635  2.084   3.477   1.00 79.29 24  A 1 
ATOM 192  N NE2 . GLN A 1 24  ? 14.290  0.009   3.394   1.00 76.75 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 8.161   2.043   4.768   1.00 96.15 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 7.023   2.971   4.684   1.00 96.61 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 5.879   2.527   5.606   1.00 97.12 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 5.361   3.326   6.384   1.00 96.81 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 6.554   3.106   3.221   1.00 96.02 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 5.461   4.165   3.094   1.00 92.51 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 7.693   3.533   2.287   1.00 91.93 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 5.550   1.229   5.601   1.00 96.89 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 4.549   0.637   6.490   1.00 97.08 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 4.949   0.739   7.965   1.00 97.40 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 4.096   0.956   8.818   1.00 97.24 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 4.350   -0.842  6.108   1.00 97.08 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 3.602   -1.078  4.784   1.00 96.05 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 3.663   -2.564  4.428   1.00 93.64 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 2.132   -0.683  4.892   1.00 93.34 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 6.236   0.605   8.289   1.00 96.89 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 6.720   0.748   9.666   1.00 96.82 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 6.504   2.162   10.204  1.00 97.21 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 6.088   2.323   11.346  1.00 97.03 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 8.202   0.392   9.763   1.00 96.22 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 8.429   -0.970  9.460   1.00 93.38 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 6.763   3.178   9.378   1.00 96.93 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 6.479   4.562   9.736   1.00 97.07 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 4.970   4.810   9.895   1.00 97.13 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 4.565   5.457   10.857  1.00 96.72 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 7.110   5.470   8.678   1.00 96.89 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 4.142   4.233   9.016   1.00 97.52 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 2.677   4.286   9.107   1.00 97.50 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 2.162   3.684   10.417  1.00 97.45 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 1.437   4.345   11.158  1.00 96.83 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 2.066   3.550   7.905   1.00 97.33 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 0.532   3.557   7.920   1.00 96.80 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? -0.051  4.653   8.007   1.00 92.87 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? -0.062  2.457   7.813   1.00 93.02 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 2.600   2.466   10.758  1.00 97.72 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 2.204   1.811   12.002  1.00 97.76 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 2.582   2.653   13.229  1.00 97.58 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 1.776   2.842   14.138  1.00 97.05 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 2.851   0.422   12.055  1.00 97.73 30  A 1 
ATOM 232  N N   . TYR A 1 31  ? 3.785   3.220   13.240  1.00 97.77 31  A 1 
ATOM 233  C CA  . TYR A 1 31  ? 4.212   4.082   14.336  1.00 97.57 31  A 1 
ATOM 234  C C   . TYR A 1 31  ? 3.421   5.397   14.402  1.00 97.31 31  A 1 
ATOM 235  O O   . TYR A 1 31  ? 3.058   5.839   15.491  1.00 96.76 31  A 1 
ATOM 236  C CB  . TYR A 1 31  ? 5.715   4.333   14.229  1.00 97.41 31  A 1 
ATOM 237  C CG  . TYR A 1 31  ? 6.266   5.036   15.450  1.00 97.34 31  A 1 
ATOM 238  C CD1 . TYR A 1 31  ? 6.638   6.389   15.387  1.00 94.77 31  A 1 
ATOM 239  C CD2 . TYR A 1 31  ? 6.356   4.336   16.670  1.00 95.32 31  A 1 
ATOM 240  C CE1 . TYR A 1 31  ? 7.098   7.046   16.545  1.00 94.76 31  A 1 
ATOM 241  C CE2 . TYR A 1 31  ? 6.807   4.988   17.829  1.00 94.71 31  A 1 
ATOM 242  C CZ  . TYR A 1 31  ? 7.176   6.347   17.768  1.00 96.11 31  A 1 
ATOM 243  O OH  . TYR A 1 31  ? 7.592   6.985   18.891  1.00 95.04 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 3.096   6.002   13.257  1.00 97.32 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 2.276   7.212   13.195  1.00 96.71 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 0.858   6.964   13.726  1.00 95.90 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 0.384   7.718   14.579  1.00 95.11 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 2.268   7.737   11.756  1.00 96.62 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 0.217   5.869   13.317  1.00 96.94 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? -1.099  5.441   13.815  1.00 96.58 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? -1.077  5.209   15.323  1.00 96.28 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? -1.927  5.745   16.035  1.00 95.69 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? -1.548  4.169   13.083  1.00 96.42 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? -1.924  4.435   11.621  1.00 95.02 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? -2.225  3.113   10.903  1.00 94.57 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? -2.596  3.343   9.498   1.00 92.67 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? -3.799  3.639   9.036   1.00 93.83 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? -4.856  3.722   9.796   1.00 85.99 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? -3.945  3.860   7.770   1.00 88.04 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -0.074  4.495   15.835  1.00 96.77 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? 0.115   4.324   17.278  1.00 96.78 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? 0.224   5.670   18.005  1.00 96.44 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -0.465  5.888   19.002  1.00 95.86 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? 1.356   3.469   17.543  1.00 96.92 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? 1.836   3.532   18.983  1.00 96.95 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? 3.032   4.206   19.303  1.00 94.88 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? 1.061   2.960   20.009  1.00 95.57 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? 3.458   4.286   20.638  1.00 95.37 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? 1.490   3.045   21.346  1.00 94.92 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? 2.691   3.701   21.659  1.00 96.04 34  A 1 
ATOM 271  N N   . CYS A 1 35  ? 1.045   6.595   17.497  1.00 96.45 35  A 1 
ATOM 272  C CA  . CYS A 1 35  ? 1.205   7.916   18.103  1.00 95.78 35  A 1 
ATOM 273  C C   . CYS A 1 35  ? -0.121  8.697   18.147  1.00 94.67 35  A 1 
ATOM 274  O O   . CYS A 1 35  ? -0.453  9.265   19.189  1.00 93.84 35  A 1 
ATOM 275  C CB  . CYS A 1 35  ? 2.288   8.690   17.341  1.00 96.27 35  A 1 
ATOM 276  S SG  . CYS A 1 35  ? 3.927   7.978   17.667  1.00 95.99 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -0.905  8.669   17.073  1.00 94.41 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -2.238  9.301   17.008  1.00 93.37 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -3.195  8.680   18.033  1.00 92.86 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -3.786  9.409   18.828  1.00 91.70 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -2.795  9.208   15.572  1.00 93.01 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -2.018  10.071  14.560  1.00 91.66 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -2.478  9.778   13.123  1.00 90.78 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -1.649  10.473  12.110  1.00 89.49 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -1.290  10.011  10.924  1.00 89.00 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -1.619  8.825   10.488  1.00 83.71 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -0.578  10.743  10.122  1.00 85.24 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -3.260  7.349   18.118  1.00 93.82 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -4.085  6.629   19.108  1.00 93.48 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -3.667  6.904   20.562  1.00 93.01 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -4.499  6.863   21.471  1.00 91.46 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -4.002  5.118   18.830  1.00 93.60 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -4.734  4.646   17.567  1.00 92.46 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -4.380  3.181   17.320  1.00 90.32 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -6.252  4.761   17.712  1.00 90.40 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -2.387  7.203   20.799  1.00 93.14 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -1.842  7.632   22.100  1.00 93.11 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -2.102  9.104   22.419  1.00 92.86 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -1.789  9.543   23.527  1.00 91.07 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -0.342  7.302   22.159  1.00 93.07 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -0.050  5.807   22.305  1.00 87.22 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -0.252  5.303   23.746  1.00 86.44 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 0.876   5.668   24.625  1.00 83.85 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 0.945   5.528   25.931  1.00 82.91 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -0.078  5.163   26.646  1.00 72.69 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 2.080   5.735   26.535  1.00 72.58 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? -2.644  9.874   21.481  1.00 91.77 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? -2.917  11.303  21.627  1.00 90.92 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? -1.680  12.193  21.471  1.00 91.56 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? -1.636  13.288  22.032  1.00 90.36 39  A 1 
ATOM 311  N N   . TYR A 1 40  ? -0.649  11.732  20.759  1.00 92.36 40  A 1 
ATOM 312  C CA  . TYR A 1 40  ? 0.448   12.599  20.336  1.00 93.06 40  A 1 
ATOM 313  C C   . TYR A 1 40  ? 0.015   13.436  19.133  1.00 93.01 40  A 1 
ATOM 314  O O   . TYR A 1 40  ? -0.553  12.901  18.181  1.00 92.12 40  A 1 
ATOM 315  C CB  . TYR A 1 40  ? 1.699   11.790  19.975  1.00 93.62 40  A 1 
ATOM 316  C CG  . TYR A 1 40  ? 2.381   11.092  21.134  1.00 93.95 40  A 1 
ATOM 317  C CD1 . TYR A 1 40  ? 3.291   11.802  21.939  1.00 91.92 40  A 1 
ATOM 318  C CD2 . TYR A 1 40  ? 2.140   9.729   21.388  1.00 92.26 40  A 1 
ATOM 319  C CE1 . TYR A 1 40  ? 3.951   11.153  23.001  1.00 91.78 40  A 1 
ATOM 320  C CE2 . TYR A 1 40  ? 2.796   9.080   22.452  1.00 92.09 40  A 1 
ATOM 321  C CZ  . TYR A 1 40  ? 3.702   9.797   23.261  1.00 92.97 40  A 1 
ATOM 322  O OH  . TYR A 1 40  ? 4.336   9.173   24.290  1.00 91.99 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? 0.364   14.714  19.135  1.00 91.77 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? 0.349   15.508  17.907  1.00 92.52 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? 1.415   14.940  16.966  1.00 93.28 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? 2.599   14.883  17.315  1.00 92.80 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? 0.583   16.980  18.245  1.00 91.80 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? 0.406   17.890  17.023  1.00 89.00 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? 0.566   19.377  17.381  1.00 88.92 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? 0.461   20.214  16.462  1.00 82.97 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? 0.802   19.703  18.570  1.00 84.67 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 0.981   14.421  15.819  1.00 93.32 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 1.779   13.538  14.961  1.00 93.87 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 1.730   14.006  13.518  1.00 93.63 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 0.645   14.163  12.975  1.00 92.85 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 1.275   12.090  15.051  1.00 94.10 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 1.323   11.647  16.390  1.00 90.51 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 2.119   11.113  14.234  1.00 91.38 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 2.904   14.153  12.903  1.00 94.70 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 3.065   14.444  11.481  1.00 95.28 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 3.862   13.321  10.823  1.00 96.06 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 5.006   13.082  11.209  1.00 95.89 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 3.767   15.808  11.330  1.00 95.00 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 4.073   16.201  9.872   1.00 94.34 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 2.807   16.374  9.039   1.00 92.14 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 4.846   17.516  9.832   1.00 91.70 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? 3.289   12.658  9.816   1.00 95.06 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? 3.967   11.651  9.001   1.00 95.68 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? 4.105   12.107  7.549   1.00 95.68 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? 3.129   12.171  6.804   1.00 94.75 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? 3.262   10.289  9.117   1.00 95.64 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? 3.848   9.181   8.237   1.00 95.62 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? 3.015   8.142   7.774   1.00 91.56 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? 5.208   9.187   7.864   1.00 92.23 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? 3.534   7.124   6.949   1.00 92.19 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? 5.731   8.185   7.027   1.00 90.89 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? 4.894   7.150   6.568   1.00 93.98 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? 5.401   6.186   5.759   1.00 92.97 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? 5.344   12.371  7.128   1.00 95.65 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? 5.676   12.765  5.751   1.00 95.86 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? 6.576   11.740  5.064   1.00 95.98 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? 7.499   11.176  5.650   1.00 94.89 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? 6.265   14.186  5.666   1.00 95.07 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? 5.256   15.230  6.169   1.00 91.76 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? 7.571   14.360  6.443   1.00 91.12 45  A 1 
ATOM 366  N N   . CYS A 1 46  ? 6.310   11.526  3.780   1.00 95.02 46  A 1 
ATOM 367  C CA  . CYS A 1 46  ? 7.139   10.742  2.868   1.00 94.83 46  A 1 
ATOM 368  C C   . CYS A 1 46  ? 7.002   11.310  1.450   1.00 94.52 46  A 1 
ATOM 369  O O   . CYS A 1 46  ? 6.240   12.247  1.212   1.00 92.89 46  A 1 
ATOM 370  C CB  . CYS A 1 46  ? 6.723   9.266   2.968   1.00 94.37 46  A 1 
ATOM 371  S SG  . CYS A 1 46  ? 7.928   8.187   2.132   1.00 91.64 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 7.740   10.774  0.499   1.00 93.89 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 7.641   11.183  -0.898  1.00 93.77 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 8.678   10.495  -1.767  1.00 93.99 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 9.506   9.739   -1.263  1.00 91.76 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 8.649   10.762  -3.063  1.00 93.00 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 9.608   10.217  -4.029  1.00 92.67 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 10.898  11.039  -4.080  1.00 92.16 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 10.872  12.271  -4.133  1.00 90.57 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 8.976   10.080  -5.420  1.00 91.94 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 8.279   11.252  -5.782  1.00 86.18 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 7.966   8.931   -5.447  1.00 85.57 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? 12.041  10.342  -4.074  1.00 91.57 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? 13.352  10.921  -4.386  1.00 90.88 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? 13.556  10.893  -5.908  1.00 89.98 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? 13.712  9.826   -6.511  1.00 85.76 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? 14.447  10.170  -3.629  1.00 89.18 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? 15.857  10.718  -3.886  1.00 84.96 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? 15.983  11.853  -4.398  1.00 78.19 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? 16.821  9.993   -3.545  1.00 78.46 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 13.507  12.065  -6.541  1.00 89.93 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 13.328  12.193  -7.990  1.00 89.57 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 14.582  12.641  -8.734  1.00 89.14 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 14.732  12.366  -9.931  1.00 84.39 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 12.169  13.154  -8.276  1.00 87.86 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 10.862  12.639  -7.655  1.00 87.25 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 9.628   13.386  -8.149  1.00 87.57 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 8.529   12.793  -8.101  1.00 78.16 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 9.747   14.548  -8.590  1.00 82.09 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 15.503  13.319  -8.051  1.00 88.68 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 16.709  13.825  -8.676  1.00 87.63 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 17.825  12.778  -8.776  1.00 85.86 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 17.894  11.793  -8.045  1.00 78.10 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 17.154  15.104  -7.964  1.00 85.76 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 16.251  16.308  -8.187  1.00 86.06 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 15.815  16.648  -9.486  1.00 81.03 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 15.881  17.127  -7.100  1.00 81.16 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? 15.020  17.791  -9.697  1.00 79.09 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? 15.089  18.273  -7.308  1.00 79.06 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? 14.660  18.610  -8.608  1.00 82.73 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? 13.915  19.726  -8.818  1.00 77.87 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? 18.744  13.000  -9.708  1.00 85.15 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? 20.002  12.266  -9.795  1.00 84.72 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? 20.239  11.520  -11.100 1.00 85.97 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? 19.395  11.382  -11.982 1.00 83.74 52  A 1 
ATOM 416  N N   . THR A 1 53  ? 21.457  11.000  -11.213 1.00 83.92 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? 22.000  10.423  -12.452 1.00 82.98 53  A 1 
ATOM 418  C C   . THR A 1 53  ? 21.206  9.230   -12.973 1.00 83.76 53  A 1 
ATOM 419  O O   . THR A 1 53  ? 21.159  9.021   -14.180 1.00 82.23 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? 23.441  9.947   -12.231 1.00 80.35 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? 24.187  10.853  -11.455 1.00 71.93 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? 24.213  9.739   -13.534 1.00 70.53 53  A 1 
ATOM 423  N N   . ALA A 1 54  ? 20.637  8.402   -12.097 1.00 84.90 54  A 1 
ATOM 424  C CA  . ALA A 1 54  ? 19.912  7.217   -12.537 1.00 84.50 54  A 1 
ATOM 425  C C   . ALA A 1 54  ? 18.584  7.606   -13.188 1.00 85.99 54  A 1 
ATOM 426  O O   . ALA A 1 54  ? 18.311  7.104   -14.270 1.00 85.01 54  A 1 
ATOM 427  C CB  . ALA A 1 54  ? 19.764  6.227   -11.384 1.00 82.10 54  A 1 
ATOM 428  N N   . THR A 1 55  ? 17.830  8.554   -12.620 1.00 86.86 55  A 1 
ATOM 429  C CA  . THR A 1 55  ? 16.605  9.104   -13.221 1.00 88.25 55  A 1 
ATOM 430  C C   . THR A 1 55  ? 16.881  9.696   -14.603 1.00 88.99 55  A 1 
ATOM 431  O O   . THR A 1 55  ? 16.225  9.326   -15.568 1.00 88.17 55  A 1 
ATOM 432  C CB  . THR A 1 55  ? 15.995  10.186  -12.318 1.00 88.60 55  A 1 
ATOM 433  O OG1 . THR A 1 55  ? 15.854  9.704   -11.004 1.00 82.85 55  A 1 
ATOM 434  C CG2 . THR A 1 55  ? 14.616  10.642  -12.790 1.00 82.13 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? 17.909  10.550  -14.720 1.00 86.30 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? 18.290  11.158  -16.002 1.00 86.07 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? 18.732  10.110  -17.043 1.00 85.91 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? 18.437  10.245  -18.229 1.00 84.35 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? 19.401  12.196  -15.745 1.00 84.77 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? 19.748  13.045  -16.985 1.00 78.74 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? 20.802  14.137  -16.703 1.00 80.91 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? 20.855  15.129  -17.462 1.00 73.04 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? 21.596  13.992  -15.747 1.00 75.59 56  A 1 
ATOM 444  N N   . THR A 1 57  ? 19.432  9.053   -16.612 1.00 85.37 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? 19.895  7.986   -17.515 1.00 83.99 57  A 1 
ATOM 446  C C   . THR A 1 57  ? 18.739  7.097   -17.970 1.00 85.14 57  A 1 
ATOM 447  O O   . THR A 1 57  ? 18.615  6.869   -19.167 1.00 84.34 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? 21.011  7.141   -16.886 1.00 81.94 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? 22.087  7.976   -16.490 1.00 76.29 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? 21.590  6.109   -17.849 1.00 74.74 57  A 1 
ATOM 451  N N   . THR A 1 58  ? 17.873  6.643   -17.058 1.00 86.03 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? 16.705  5.813   -17.390 1.00 87.35 58  A 1 
ATOM 453  C C   . THR A 1 58  ? 15.745  6.565   -18.313 1.00 88.94 58  A 1 
ATOM 454  O O   . THR A 1 58  ? 15.342  6.014   -19.332 1.00 88.59 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? 15.980  5.357   -16.113 1.00 86.94 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? 16.854  4.587   -15.313 1.00 81.85 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? 14.763  4.479   -16.384 1.00 81.25 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 15.459  7.841   -18.031 1.00 88.89 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 14.624  8.661   -18.907 1.00 89.94 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 15.206  8.775   -20.328 1.00 89.84 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 14.489  8.625   -21.312 1.00 89.10 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 14.467  10.040  -18.255 1.00 91.34 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? 16.523  8.964   -20.447 1.00 88.36 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? 17.191  9.010   -21.747 1.00 86.06 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? 17.173  7.657   -22.483 1.00 86.26 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? 17.108  7.638   -23.710 1.00 84.59 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? 18.623  9.512   -21.536 1.00 84.08 60  A 1 
ATOM 468  N N   . GLU A 1 61  ? 17.258  6.532   -21.763 1.00 86.10 61  A 1 
ATOM 469  C CA  . GLU A 1 61  ? 17.151  5.177   -22.328 1.00 84.89 61  A 1 
ATOM 470  C C   . GLU A 1 61  ? 15.728  4.878   -22.824 1.00 86.73 61  A 1 
ATOM 471  O O   . GLU A 1 61  ? 15.572  4.228   -23.857 1.00 85.59 61  A 1 
ATOM 472  C CB  . GLU A 1 61  ? 17.584  4.138   -21.274 1.00 82.19 61  A 1 
ATOM 473  C CG  . GLU A 1 61  ? 19.107  4.108   -21.047 1.00 76.37 61  A 1 
ATOM 474  C CD  . GLU A 1 61  ? 19.563  3.245   -19.849 1.00 75.14 61  A 1 
ATOM 475  O OE1 . GLU A 1 61  ? 20.804  3.165   -19.641 1.00 68.28 61  A 1 
ATOM 476  O OE2 . GLU A 1 61  ? 18.715  2.669   -19.131 1.00 68.64 61  A 1 
ATOM 477  N N   . GLU A 1 62  ? 14.710  5.383   -22.132 1.00 86.74 62  A 1 
ATOM 478  C CA  . GLU A 1 62  ? 13.290  5.236   -22.483 1.00 89.18 62  A 1 
ATOM 479  C C   . GLU A 1 62  ? 12.799  6.281   -23.502 1.00 91.48 62  A 1 
ATOM 480  O O   . GLU A 1 62  ? 11.690  6.167   -24.017 1.00 90.21 62  A 1 
ATOM 481  C CB  . GLU A 1 62  ? 12.441  5.251   -21.201 1.00 88.99 62  A 1 
ATOM 482  C CG  . GLU A 1 62  ? 12.685  3.993   -20.345 1.00 86.85 62  A 1 
ATOM 483  C CD  . GLU A 1 62  ? 11.870  3.951   -19.040 1.00 86.20 62  A 1 
ATOM 484  O OE1 . GLU A 1 62  ? 12.229  3.117   -18.170 1.00 79.10 62  A 1 
ATOM 485  O OE2 . GLU A 1 62  ? 10.891  4.715   -18.905 1.00 80.67 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? 13.619  7.285   -23.824 1.00 89.01 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? 13.271  8.338   -24.783 1.00 91.12 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? 12.246  9.352   -24.268 1.00 93.44 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? 11.598  10.018  -25.074 1.00 92.09 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? 12.109  9.484   -22.953 1.00 91.85 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? 11.192  10.419  -22.282 1.00 92.89 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? 11.963  11.450  -21.448 1.00 93.49 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? 13.167  11.330  -21.220 1.00 92.12 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? 10.136  9.661   -21.442 1.00 92.29 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? 10.777  8.836   -20.302 1.00 89.48 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? 9.259   8.791   -22.357 1.00 87.27 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? 9.752   8.169   -19.371 1.00 86.69 64  A 1 
ATOM 498  N N   . THR A 1 65  ? 11.275  12.483  -20.971 1.00 93.08 65  A 1 
ATOM 499  C CA  . THR A 1 65  ? 11.894  13.452  -20.058 1.00 93.24 65  A 1 
ATOM 500  C C   . THR A 1 65  ? 12.018  12.885  -18.635 1.00 93.45 65  A 1 
ATOM 501  O O   . THR A 1 65  ? 11.188  12.076  -18.208 1.00 93.33 65  A 1 
ATOM 502  C CB  . THR A 1 65  ? 11.147  14.794  -20.032 1.00 93.32 65  A 1 
ATOM 503  O OG1 . THR A 1 65  ? 9.883   14.654  -19.450 1.00 89.91 65  A 1 
ATOM 504  C CG2 . THR A 1 65  ? 10.996  15.436  -21.408 1.00 88.10 65  A 1 
ATOM 505  N N   . PRO A 1 66  ? 13.005  13.341  -17.837 1.00 93.22 66  A 1 
ATOM 506  C CA  . PRO A 1 66  ? 13.080  12.962  -16.424 1.00 92.85 66  A 1 
ATOM 507  C C   . PRO A 1 66  ? 11.809  13.297  -15.630 1.00 93.66 66  A 1 
ATOM 508  O O   . PRO A 1 66  ? 11.466  12.571  -14.705 1.00 93.23 66  A 1 
ATOM 509  C CB  . PRO A 1 66  ? 14.289  13.714  -15.864 1.00 91.51 66  A 1 
ATOM 510  C CG  . PRO A 1 66  ? 15.184  13.913  -17.081 1.00 89.36 66  A 1 
ATOM 511  C CD  . PRO A 1 66  ? 14.173  14.123  -18.212 1.00 91.32 66  A 1 
ATOM 512  N N   . ARG A 1 67  ? 11.103  14.369  -15.981 1.00 94.22 67  A 1 
ATOM 513  C CA  . ARG A 1 67  ? 9.822   14.743  -15.364 1.00 94.13 67  A 1 
ATOM 514  C C   . ARG A 1 67  ? 8.752   13.692  -15.634 1.00 94.63 67  A 1 
ATOM 515  O O   . ARG A 1 67  ? 8.163   13.207  -14.679 1.00 93.78 67  A 1 
ATOM 516  C CB  . ARG A 1 67  ? 9.390   16.141  -15.849 1.00 93.41 67  A 1 
ATOM 517  C CG  . ARG A 1 67  ? 8.018   16.599  -15.315 1.00 88.02 67  A 1 
ATOM 518  C CD  . ARG A 1 67  ? 7.937   16.709  -13.784 1.00 83.67 67  A 1 
ATOM 519  N NE  . ARG A 1 67  ? 8.800   17.799  -13.271 1.00 76.38 67  A 1 
ATOM 520  C CZ  . ARG A 1 67  ? 8.938   18.128  -11.998 1.00 69.01 67  A 1 
ATOM 521  N NH1 . ARG A 1 67  ? 8.328   17.482  -11.049 1.00 60.02 67  A 1 
ATOM 522  N NH2 . ARG A 1 67  ? 9.702   19.127  -11.653 1.00 61.53 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? 8.547   13.300  -16.897 1.00 92.07 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? 7.570   12.266  -17.276 1.00 92.41 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? 7.867   10.934  -16.585 1.00 92.87 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? 6.953   10.308  -16.045 1.00 92.07 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? 7.597   12.067  -18.796 1.00 93.06 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? 6.967   13.242  -19.560 1.00 88.52 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? 7.408   13.302  -21.031 1.00 88.19 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? 6.602   13.714  -21.881 1.00 79.76 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? 8.617   13.052  -21.270 1.00 82.42 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 9.139   10.525  -16.517 1.00 93.83 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 9.537   9.338   -15.763 1.00 93.55 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 9.130   9.458   -14.288 1.00 93.99 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 8.558   8.528   -13.718 1.00 93.49 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 11.061  9.141   -15.903 1.00 93.09 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 11.556  7.816   -15.289 1.00 91.52 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 11.221  6.618   -16.176 1.00 85.65 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 13.070  7.844   -15.106 1.00 85.79 69  A 1 
ATOM 540  N N   . CYS A 1 70  ? 9.401   10.607  -13.661 1.00 94.11 70  A 1 
ATOM 541  C CA  . CYS A 1 70  ? 9.029   10.852  -12.270 1.00 93.66 70  A 1 
ATOM 542  C C   . CYS A 1 70  ? 7.508   10.821  -12.068 1.00 93.69 70  A 1 
ATOM 543  O O   . CYS A 1 70  ? 7.055   10.246  -11.081 1.00 93.59 70  A 1 
ATOM 544  C CB  . CYS A 1 70  ? 9.616   12.185  -11.789 1.00 93.05 70  A 1 
ATOM 545  S SG  . CYS A 1 70  ? 11.429  12.124  -11.721 1.00 90.45 70  A 1 
ATOM 546  N N   . ASP A 1 71  ? 6.730   11.380  -12.987 1.00 93.69 71  A 1 
ATOM 547  C CA  . ASP A 1 71  ? 5.261   11.401  -12.909 1.00 93.08 71  A 1 
ATOM 548  C C   . ASP A 1 71  ? 4.669   9.982   -12.979 1.00 93.10 71  A 1 
ATOM 549  O O   . ASP A 1 71  ? 3.804   9.617   -12.175 1.00 92.72 71  A 1 
ATOM 550  C CB  . ASP A 1 71  ? 4.692   12.304  -14.025 1.00 92.92 71  A 1 
ATOM 551  C CG  . ASP A 1 71  ? 5.110   13.782  -13.903 1.00 91.75 71  A 1 
ATOM 552  O OD1 . ASP A 1 71  ? 5.448   14.224  -12.780 1.00 88.29 71  A 1 
ATOM 553  O OD2 . ASP A 1 71  ? 5.124   14.493  -14.928 1.00 88.12 71  A 1 
ATOM 554  N N   . GLN A 1 72  ? 5.200   9.141   -13.878 1.00 93.35 72  A 1 
ATOM 555  C CA  . GLN A 1 72  ? 4.798   7.739   -13.998 1.00 92.95 72  A 1 
ATOM 556  C C   . GLN A 1 72  ? 5.075   6.958   -12.707 1.00 93.50 72  A 1 
ATOM 557  O O   . GLN A 1 72  ? 4.175   6.326   -12.142 1.00 92.50 72  A 1 
ATOM 558  C CB  . GLN A 1 72  ? 5.549   7.083   -15.167 1.00 92.26 72  A 1 
ATOM 559  C CG  . GLN A 1 72  ? 5.099   7.579   -16.550 1.00 83.86 72  A 1 
ATOM 560  C CD  . GLN A 1 72  ? 5.956   6.993   -17.672 1.00 82.03 72  A 1 
ATOM 561  O OE1 . GLN A 1 72  ? 6.687   6.031   -17.495 1.00 75.13 72  A 1 
ATOM 562  N NE2 . GLN A 1 72  ? 5.886   7.518   -18.872 1.00 74.51 72  A 1 
ATOM 563  N N   . TYR A 1 73  ? 6.309   7.019   -12.204 1.00 94.40 73  A 1 
ATOM 564  C CA  . TYR A 1 73  ? 6.674   6.266   -11.003 1.00 94.00 73  A 1 
ATOM 565  C C   . TYR A 1 73  ? 6.025   6.829   -9.738  1.00 94.55 73  A 1 
ATOM 566  O O   . TYR A 1 73  ? 5.593   6.039   -8.902  1.00 93.62 73  A 1 
ATOM 567  C CB  . TYR A 1 73  ? 8.191   6.167   -10.869 1.00 92.63 73  A 1 
ATOM 568  C CG  . TYR A 1 73  ? 8.795   5.038   -11.683 1.00 90.55 73  A 1 
ATOM 569  C CD1 . TYR A 1 73  ? 8.780   3.723   -11.181 1.00 86.00 73  A 1 
ATOM 570  C CD2 . TYR A 1 73  ? 9.375   5.302   -12.938 1.00 86.97 73  A 1 
ATOM 571  C CE1 . TYR A 1 73  ? 9.366   2.678   -11.920 1.00 85.13 73  A 1 
ATOM 572  C CE2 . TYR A 1 73  ? 9.956   4.262   -13.683 1.00 84.79 73  A 1 
ATOM 573  C CZ  . TYR A 1 73  ? 9.961   2.947   -13.173 1.00 85.94 73  A 1 
ATOM 574  O OH  . TYR A 1 73  ? 10.544  1.949   -13.885 1.00 82.51 73  A 1 
ATOM 575  N N   . TYR A 1 74  ? 5.877   8.146   -9.609  1.00 94.17 74  A 1 
ATOM 576  C CA  . TYR A 1 74  ? 5.129   8.745   -8.500  1.00 94.26 74  A 1 
ATOM 577  C C   . TYR A 1 74  ? 3.703   8.183   -8.441  1.00 94.42 74  A 1 
ATOM 578  O O   . TYR A 1 74  ? 3.258   7.742   -7.384  1.00 94.12 74  A 1 
ATOM 579  C CB  . TYR A 1 74  ? 5.109   10.273  -8.640  1.00 94.37 74  A 1 
ATOM 580  C CG  . TYR A 1 74  ? 4.292   10.954  -7.558  1.00 94.31 74  A 1 
ATOM 581  C CD1 . TYR A 1 74  ? 2.943   11.293  -7.790  1.00 91.18 74  A 1 
ATOM 582  C CD2 . TYR A 1 74  ? 4.871   11.207  -6.304  1.00 91.92 74  A 1 
ATOM 583  C CE1 . TYR A 1 74  ? 2.178   11.882  -6.765  1.00 91.56 74  A 1 
ATOM 584  C CE2 . TYR A 1 74  ? 4.111   11.797  -5.275  1.00 91.62 74  A 1 
ATOM 585  C CZ  . TYR A 1 74  ? 2.764   12.134  -5.506  1.00 92.54 74  A 1 
ATOM 586  O OH  . TYR A 1 74  ? 2.026   12.696  -4.510  1.00 91.19 74  A 1 
ATOM 587  N N   . SER A 1 75  ? 3.027   8.099   -9.587  1.00 92.78 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? 1.677   7.530   -9.682  1.00 92.63 75  A 1 
ATOM 589  C C   . SER A 1 75  ? 1.643   6.049   -9.289  1.00 92.94 75  A 1 
ATOM 590  O O   . SER A 1 75  ? 0.738   5.611   -8.575  1.00 92.11 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? 1.132   7.704   -11.106 1.00 92.16 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? 1.127   9.069   -11.461 1.00 80.62 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 2.651   5.263   -9.685  1.00 93.87 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 2.781   3.855   -9.287  1.00 93.84 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 2.960   3.736   -7.769  1.00 94.64 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 2.267   2.940   -7.132  1.00 94.22 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 3.941   3.172   -10.054 1.00 93.04 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 3.596   3.043   -11.558 1.00 90.83 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 4.251   1.776   -9.478  1.00 90.71 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 4.803   2.698   -12.443 1.00 85.30 76  A 1 
ATOM 601  N N   . HIS A 1 77  ? 3.868   4.511   -7.185  1.00 95.19 77  A 1 
ATOM 602  C CA  . HIS A 1 77  ? 4.118   4.519   -5.743  1.00 95.45 77  A 1 
ATOM 603  C C   . HIS A 1 77  ? 2.865   4.924   -4.969  1.00 95.64 77  A 1 
ATOM 604  O O   . HIS A 1 77  ? 2.450   4.196   -4.069  1.00 95.17 77  A 1 
ATOM 605  C CB  . HIS A 1 77  ? 5.287   5.463   -5.419  1.00 95.19 77  A 1 
ATOM 606  C CG  . HIS A 1 77  ? 6.641   4.831   -5.585  1.00 94.74 77  A 1 
ATOM 607  N ND1 . HIS A 1 77  ? 7.485   4.472   -4.556  1.00 85.80 77  A 1 
ATOM 608  C CD2 . HIS A 1 77  ? 7.280   4.513   -6.746  1.00 86.33 77  A 1 
ATOM 609  C CE1 . HIS A 1 77  ? 8.603   3.952   -5.095  1.00 87.95 77  A 1 
ATOM 610  N NE2 . HIS A 1 77  ? 8.519   3.955   -6.433  1.00 89.53 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? 2.232   6.027   -5.362  1.00 94.61 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? 1.024   6.535   -4.725  1.00 94.22 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? -0.096  5.481   -4.741  1.00 94.30 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? -0.635  5.139   -3.694  1.00 93.87 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? 0.609   7.842   -5.425  1.00 93.66 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? -0.469  8.566   -4.634  1.00 91.37 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? -0.376  8.692   -3.426  1.00 83.84 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? -1.502  9.045   -5.280  1.00 81.84 78  A 1 
ATOM 619  N N   . ARG A 1 79  ? -0.356  4.857   -5.895  1.00 93.74 79  A 1 
ATOM 620  C CA  . ARG A 1 79  ? -1.356  3.786   -6.025  1.00 93.91 79  A 1 
ATOM 621  C C   . ARG A 1 79  ? -1.077  2.600   -5.095  1.00 94.76 79  A 1 
ATOM 622  O O   . ARG A 1 79  ? -1.998  2.088   -4.465  1.00 93.71 79  A 1 
ATOM 623  C CB  . ARG A 1 79  ? -1.421  3.343   -7.499  1.00 92.89 79  A 1 
ATOM 624  C CG  . ARG A 1 79  ? -2.508  2.280   -7.736  1.00 85.41 79  A 1 
ATOM 625  C CD  . ARG A 1 79  ? -2.608  1.900   -9.222  1.00 81.76 79  A 1 
ATOM 626  N NE  . ARG A 1 79  ? -1.383  1.221   -9.696  1.00 70.40 79  A 1 
ATOM 627  C CZ  . ARG A 1 79  ? -1.073  0.953   -10.955 1.00 62.52 79  A 1 
ATOM 628  N NH1 . ARG A 1 79  ? -1.859  1.285   -11.945 1.00 57.04 79  A 1 
ATOM 629  N NH2 . ARG A 1 79  ? 0.044   0.345   -11.245 1.00 52.42 79  A 1 
ATOM 630  N N   . ILE A 1 80  ? 0.179   2.162   -5.003  1.00 95.10 80  A 1 
ATOM 631  C CA  . ILE A 1 80  ? 0.569   1.058   -4.114  1.00 95.67 80  A 1 
ATOM 632  C C   . ILE A 1 80  ? 0.349   1.452   -2.647  1.00 96.27 80  A 1 
ATOM 633  O O   . ILE A 1 80  ? -0.193  0.668   -1.875  1.00 96.01 80  A 1 
ATOM 634  C CB  . ILE A 1 80  ? 2.031   0.632   -4.388  1.00 95.45 80  A 1 
ATOM 635  C CG1 . ILE A 1 80  ? 2.142   -0.057  -5.772  1.00 94.00 80  A 1 
ATOM 636  C CG2 . ILE A 1 80  ? 2.560   -0.325  -3.301  1.00 94.08 80  A 1 
ATOM 637  C CD1 . ILE A 1 80  ? 3.580   -0.132  -6.301  1.00 91.07 80  A 1 
ATOM 638  N N   . TYR A 1 81  ? 0.737   2.660   -2.253  1.00 95.89 81  A 1 
ATOM 639  C CA  . TYR A 1 81  ? 0.609   3.106   -0.868  1.00 96.13 81  A 1 
ATOM 640  C C   . TYR A 1 81  ? -0.847  3.363   -0.464  1.00 96.06 81  A 1 
ATOM 641  O O   . TYR A 1 81  ? -1.233  2.968   0.643   1.00 95.08 81  A 1 
ATOM 642  C CB  . TYR A 1 81  ? 1.498   4.333   -0.636  1.00 95.92 81  A 1 
ATOM 643  C CG  . TYR A 1 81  ? 2.985   4.114   -0.877  1.00 95.63 81  A 1 
ATOM 644  C CD1 . TYR A 1 81  ? 3.607   2.895   -0.538  1.00 92.56 81  A 1 
ATOM 645  C CD2 . TYR A 1 81  ? 3.755   5.145   -1.445  1.00 92.56 81  A 1 
ATOM 646  C CE1 . TYR A 1 81  ? 4.980   2.702   -0.782  1.00 91.73 81  A 1 
ATOM 647  C CE2 . TYR A 1 81  ? 5.127   4.959   -1.686  1.00 91.50 81  A 1 
ATOM 648  C CZ  . TYR A 1 81  ? 5.743   3.734   -1.359  1.00 92.78 81  A 1 
ATOM 649  O OH  . TYR A 1 81  ? 7.061   3.545   -1.602  1.00 91.15 81  A 1 
ATOM 650  N N   . CYS A 1 82  ? -1.673  3.913   -1.349  1.00 95.26 82  A 1 
ATOM 651  C CA  . CYS A 1 82  ? -3.116  4.041   -1.135  1.00 95.00 82  A 1 
ATOM 652  C C   . CYS A 1 82  ? -3.778  2.651   -1.031  1.00 95.38 82  A 1 
ATOM 653  O O   . CYS A 1 82  ? -4.559  2.422   -0.109  1.00 94.07 82  A 1 
ATOM 654  C CB  . CYS A 1 82  ? -3.729  4.955   -2.232  1.00 93.85 82  A 1 
ATOM 655  S SG  . CYS A 1 82  ? -3.151  6.697   -2.043  1.00 83.44 82  A 1 
ATOM 656  N N   . TRP A 1 83  ? -3.387  1.664   -1.855  1.00 95.55 83  A 1 
ATOM 657  C CA  . TRP A 1 83  ? -3.877  0.283   -1.731  1.00 96.20 83  A 1 
ATOM 658  C C   . TRP A 1 83  ? -3.503  -0.365  -0.387  1.00 96.51 83  A 1 
ATOM 659  O O   . TRP A 1 83  ? -4.311  -1.076  0.207   1.00 95.80 83  A 1 
ATOM 660  C CB  . TRP A 1 83  ? -3.349  -0.551  -2.899  1.00 96.42 83  A 1 
ATOM 661  C CG  . TRP A 1 83  ? -3.829  -1.970  -2.897  1.00 96.19 83  A 1 
ATOM 662  C CD1 . TRP A 1 83  ? -4.963  -2.419  -3.478  1.00 94.80 83  A 1 
ATOM 663  C CD2 . TRP A 1 83  ? -3.223  -3.138  -2.267  1.00 96.23 83  A 1 
ATOM 664  N NE1 . TRP A 1 83  ? -5.094  -3.775  -3.259  1.00 94.94 83  A 1 
ATOM 665  C CE2 . TRP A 1 83  ? -4.050  -4.269  -2.521  1.00 95.76 83  A 1 
ATOM 666  C CE3 . TRP A 1 83  ? -2.052  -3.352  -1.511  1.00 95.61 83  A 1 
ATOM 667  C CZ2 . TRP A 1 83  ? -3.727  -5.557  -2.057  1.00 94.93 83  A 1 
ATOM 668  C CZ3 . TRP A 1 83  ? -1.719  -4.638  -1.038  1.00 94.20 83  A 1 
ATOM 669  C CH2 . TRP A 1 83  ? -2.550  -5.736  -1.313  1.00 93.61 83  A 1 
ATOM 670  N N   . PHE A 1 84  ? -2.310  -0.079  0.141   1.00 96.90 84  A 1 
ATOM 671  C CA  . PHE A 1 84  ? -1.895  -0.523  1.481   1.00 96.83 84  A 1 
ATOM 672  C C   . PHE A 1 84  ? -2.555  0.252   2.636   1.00 96.68 84  A 1 
ATOM 673  O O   . PHE A 1 84  ? -2.271  -0.067  3.794   1.00 95.46 84  A 1 
ATOM 674  C CB  . PHE A 1 84  ? -0.364  -0.498  1.589   1.00 96.64 84  A 1 
ATOM 675  C CG  . PHE A 1 84  ? 0.308   -1.784  1.145   1.00 96.67 84  A 1 
ATOM 676  C CD1 . PHE A 1 84  ? 0.207   -2.939  1.947   1.00 95.04 84  A 1 
ATOM 677  C CD2 . PHE A 1 84  ? 1.054   -1.829  -0.043  1.00 95.31 84  A 1 
ATOM 678  C CE1 . PHE A 1 84  ? 0.842   -4.129  1.559   1.00 94.73 84  A 1 
ATOM 679  C CE2 . PHE A 1 84  ? 1.687   -3.022  -0.434  1.00 94.48 84  A 1 
ATOM 680  C CZ  . PHE A 1 84  ? 1.581   -4.172  0.365   1.00 95.26 84  A 1 
ATOM 681  N N   . ASN A 1 85  ? -3.395  1.240   2.348   1.00 95.91 85  A 1 
ATOM 682  C CA  . ASN A 1 85  ? -4.044  2.131   3.312   1.00 95.57 85  A 1 
ATOM 683  C C   . ASN A 1 85  ? -3.024  2.830   4.239   1.00 95.60 85  A 1 
ATOM 684  O O   . ASN A 1 85  ? -3.146  2.804   5.466   1.00 93.97 85  A 1 
ATOM 685  C CB  . ASN A 1 85  ? -5.164  1.356   4.035   1.00 94.20 85  A 1 
ATOM 686  C CG  . ASN A 1 85  ? -6.086  2.252   4.839   1.00 91.03 85  A 1 
ATOM 687  O OD1 . ASN A 1 85  ? -6.134  3.457   4.677   1.00 84.11 85  A 1 
ATOM 688  N ND2 . ASN A 1 85  ? -6.869  1.689   5.728   1.00 82.22 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? -1.972  3.395   3.656   1.00 96.26 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? -0.946  4.146   4.393   1.00 95.96 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? -1.461  5.564   4.647   1.00 94.90 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? -1.787  6.289   3.711   1.00 93.19 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? 0.410   4.125   3.654   1.00 96.03 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? 0.920   2.669   3.536   1.00 94.27 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? 1.444   4.993   4.393   1.00 94.34 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? 2.209   2.508   2.733   1.00 88.58 86  A 1 
ATOM 697  N N   . SER A 1 87  ? -1.495  5.970   5.915   1.00 94.97 87  A 1 
ATOM 698  C CA  . SER A 1 87  ? -2.062  7.242   6.367   1.00 93.48 87  A 1 
ATOM 699  C C   . SER A 1 87  ? -0.998  8.347   6.452   1.00 93.58 87  A 1 
ATOM 700  O O   . SER A 1 87  ? -0.657  8.817   7.545   1.00 91.47 87  A 1 
ATOM 701  C CB  . SER A 1 87  ? -2.811  7.014   7.683   1.00 91.00 87  A 1 
ATOM 702  O OG  . SER A 1 87  ? -3.522  8.165   8.100   1.00 79.11 87  A 1 
ATOM 703  N N   . PHE A 1 88  ? -0.436  8.741   5.307   1.00 93.87 88  A 1 
ATOM 704  C CA  . PHE A 1 88  ? 0.438   9.915   5.231   1.00 93.62 88  A 1 
ATOM 705  C C   . PHE A 1 88  ? -0.350  11.191  5.543   1.00 93.34 88  A 1 
ATOM 706  O O   . PHE A 1 88  ? -1.467  11.346  5.063   1.00 91.98 88  A 1 
ATOM 707  C CB  . PHE A 1 88  ? 1.046   10.053  3.830   1.00 92.93 88  A 1 
ATOM 708  C CG  . PHE A 1 88  ? 1.866   8.878   3.342   1.00 93.49 88  A 1 
ATOM 709  C CD1 . PHE A 1 88  ? 3.147   8.651   3.870   1.00 90.74 88  A 1 
ATOM 710  C CD2 . PHE A 1 88  ? 1.377   8.056   2.313   1.00 91.33 88  A 1 
ATOM 711  C CE1 . PHE A 1 88  ? 3.938   7.605   3.365   1.00 90.49 88  A 1 
ATOM 712  C CE2 . PHE A 1 88  ? 2.170   7.013   1.807   1.00 89.92 88  A 1 
ATOM 713  C CZ  . PHE A 1 88  ? 3.453   6.788   2.327   1.00 92.11 88  A 1 
ATOM 714  N N   . ASP A 1 89  ? 0.277   12.148  6.223   1.00 93.84 89  A 1 
ATOM 715  C CA  . ASP A 1 89  ? -0.215  13.529  6.206   1.00 93.53 89  A 1 
ATOM 716  C C   . ASP A 1 89  ? 0.194   14.228  4.898   1.00 93.54 89  A 1 
ATOM 717  O O   . ASP A 1 89  ? -0.541  15.060  4.375   1.00 92.28 89  A 1 
ATOM 718  C CB  . ASP A 1 89  ? 0.307   14.289  7.428   1.00 93.42 89  A 1 
ATOM 719  C CG  . ASP A 1 89  ? -0.093  13.604  8.735   1.00 92.57 89  A 1 
ATOM 720  O OD1 . ASP A 1 89  ? -1.289  13.523  9.063   1.00 88.94 89  A 1 
ATOM 721  O OD2 . ASP A 1 89  ? 0.817   13.086  9.422   1.00 89.09 89  A 1 
ATOM 722  N N   . LYS A 1 90  ? 1.347   13.832  4.317   1.00 94.35 90  A 1 
ATOM 723  C CA  . LYS A 1 90  ? 1.742   14.192  2.949   1.00 94.99 90  A 1 
ATOM 724  C C   . LYS A 1 90  ? 2.609   13.099  2.326   1.00 95.59 90  A 1 
ATOM 725  O O   . LYS A 1 90  ? 3.677   12.771  2.848   1.00 94.91 90  A 1 
ATOM 726  C CB  . LYS A 1 90  ? 2.489   15.542  2.971   1.00 94.48 90  A 1 
ATOM 727  C CG  . LYS A 1 90  ? 2.828   16.137  1.590   1.00 93.50 90  A 1 
ATOM 728  C CD  . LYS A 1 90  ? 1.588   16.606  0.812   1.00 90.87 90  A 1 
ATOM 729  C CE  . LYS A 1 90  ? 1.991   17.342  -0.468  1.00 88.14 90  A 1 
ATOM 730  N NZ  . LYS A 1 90  ? 0.828   17.939  -1.174  1.00 83.67 90  A 1 
ATOM 731  N N   . PHE A 1 91  ? 2.202   12.612  1.152   1.00 94.37 91  A 1 
ATOM 732  C CA  . PHE A 1 91  ? 3.079   11.915  0.217   1.00 94.61 91  A 1 
ATOM 733  C C   . PHE A 1 91  ? 3.474   12.894  -0.892  1.00 94.67 91  A 1 
ATOM 734  O O   . PHE A 1 91  ? 2.656   13.254  -1.738  1.00 93.66 91  A 1 
ATOM 735  C CB  . PHE A 1 91  ? 2.409   10.642  -0.314  1.00 94.40 91  A 1 
ATOM 736  C CG  . PHE A 1 91  ? 3.346   9.807   -1.169  1.00 94.45 91  A 1 
ATOM 737  C CD1 . PHE A 1 91  ? 3.123   9.674   -2.553  1.00 91.73 91  A 1 
ATOM 738  C CD2 . PHE A 1 91  ? 4.468   9.196   -0.586  1.00 91.98 91  A 1 
ATOM 739  C CE1 . PHE A 1 91  ? 4.021   8.941   -3.345  1.00 91.80 91  A 1 
ATOM 740  C CE2 . PHE A 1 91  ? 5.373   8.470   -1.380  1.00 91.44 91  A 1 
ATOM 741  C CZ  . PHE A 1 91  ? 5.151   8.343   -2.760  1.00 93.34 91  A 1 
ATOM 742  N N   . GLY A 1 92  ? 4.705   13.401  -0.837  1.00 93.93 92  A 1 
ATOM 743  C CA  . GLY A 1 92  ? 5.180   14.490  -1.682  1.00 93.93 92  A 1 
ATOM 744  C C   . GLY A 1 92  ? 6.245   14.073  -2.694  1.00 94.41 92  A 1 
ATOM 745  O O   . GLY A 1 92  ? 6.455   12.894  -2.969  1.00 92.90 92  A 1 
ATOM 746  N N   . ARG A 1 93  ? 6.923   15.071  -3.255  1.00 93.79 93  A 1 
ATOM 747  C CA  . ARG A 1 93  ? 7.971   14.914  -4.269  1.00 93.87 93  A 1 
ATOM 748  C C   . ARG A 1 93  ? 9.160   15.806  -3.936  1.00 94.03 93  A 1 
ATOM 749  O O   . ARG A 1 93  ? 8.971   16.891  -3.387  1.00 91.85 93  A 1 
ATOM 750  C CB  . ARG A 1 93  ? 7.404   15.270  -5.655  1.00 92.35 93  A 1 
ATOM 751  C CG  . ARG A 1 93  ? 6.197   14.398  -6.045  1.00 89.41 93  A 1 
ATOM 752  C CD  . ARG A 1 93  ? 5.606   14.774  -7.399  1.00 89.41 93  A 1 
ATOM 753  N NE  . ARG A 1 93  ? 6.530   14.470  -8.509  1.00 85.19 93  A 1 
ATOM 754  C CZ  . ARG A 1 93  ? 6.217   14.420  -9.789  1.00 86.74 93  A 1 
ATOM 755  N NH1 . ARG A 1 93  ? 5.026   14.679  -10.248 1.00 76.73 93  A 1 
ATOM 756  N NH2 . ARG A 1 93  ? 7.112   14.095  -10.660 1.00 75.06 93  A 1 
ATOM 757  N N   . THR A 1 94  ? 10.373  15.390  -4.295  1.00 92.32 94  A 1 
ATOM 758  C CA  . THR A 1 94  ? 11.560  16.242  -4.110  1.00 91.59 94  A 1 
ATOM 759  C C   . THR A 1 94  ? 11.784  17.215  -5.271  1.00 90.95 94  A 1 
ATOM 760  O O   . THR A 1 94  ? 12.499  18.193  -5.103  1.00 86.98 94  A 1 
ATOM 761  C CB  . THR A 1 94  ? 12.835  15.434  -3.823  1.00 90.59 94  A 1 
ATOM 762  O OG1 . THR A 1 94  ? 13.110  14.551  -4.880  1.00 85.73 94  A 1 
ATOM 763  C CG2 . THR A 1 94  ? 12.731  14.635  -2.528  1.00 83.84 94  A 1 
ATOM 764  N N   . SER A 1 95  ? 11.158  17.034  -6.429  1.00 91.39 95  A 1 
ATOM 765  C CA  . SER A 1 95  ? 11.291  17.940  -7.582  1.00 91.33 95  A 1 
ATOM 766  C C   . SER A 1 95  ? 10.355  19.162  -7.519  1.00 91.72 95  A 1 
ATOM 767  O O   . SER A 1 95  ? 9.600   19.435  -8.459  1.00 90.23 95  A 1 
ATOM 768  C CB  . SER A 1 95  ? 11.179  17.157  -8.891  1.00 89.72 95  A 1 
ATOM 769  O OG  . SER A 1 95  ? 9.868   16.677  -9.100  1.00 85.00 95  A 1 
ATOM 770  N N   . THR A 1 96  ? 10.393  19.910  -6.406  1.00 91.97 96  A 1 
ATOM 771  C CA  . THR A 1 96  ? 9.503   21.058  -6.151  1.00 92.37 96  A 1 
ATOM 772  C C   . THR A 1 96  ? 10.279  22.376  -5.989  1.00 92.96 96  A 1 
ATOM 773  O O   . THR A 1 96  ? 11.464  22.361  -5.638  1.00 92.37 96  A 1 
ATOM 774  C CB  . THR A 1 96  ? 8.615   20.824  -4.918  1.00 92.18 96  A 1 
ATOM 775  O OG1 . THR A 1 96  ? 9.397   20.789  -3.750  1.00 88.52 96  A 1 
ATOM 776  C CG2 . THR A 1 96  ? 7.810   19.530  -4.999  1.00 87.13 96  A 1 
ATOM 777  N N   . PRO A 1 97  ? 9.644   23.544  -6.197  1.00 93.64 97  A 1 
ATOM 778  C CA  . PRO A 1 97  ? 10.257  24.847  -5.906  1.00 94.09 97  A 1 
ATOM 779  C C   . PRO A 1 97  ? 10.682  24.990  -4.440  1.00 94.83 97  A 1 
ATOM 780  O O   . PRO A 1 97  ? 11.779  25.480  -4.172  1.00 93.83 97  A 1 
ATOM 781  C CB  . PRO A 1 97  ? 9.205   25.892  -6.298  1.00 93.50 97  A 1 
ATOM 782  C CG  . PRO A 1 97  ? 8.374   25.177  -7.365  1.00 91.79 97  A 1 
ATOM 783  C CD  . PRO A 1 97  ? 8.353   23.737  -6.850  1.00 93.66 97  A 1 
ATOM 784  N N   . ILE A 1 98  ? 9.876   24.488  -3.495  1.00 94.42 98  A 1 
ATOM 785  C CA  . ILE A 1 98  ? 10.187  24.509  -2.055  1.00 95.15 98  A 1 
ATOM 786  C C   . ILE A 1 98  ? 11.445  23.685  -1.758  1.00 94.90 98  A 1 
ATOM 787  O O   . ILE A 1 98  ? 12.311  24.138  -1.008  1.00 93.25 98  A 1 
ATOM 788  C CB  . ILE A 1 98  ? 8.966   24.043  -1.224  1.00 95.34 98  A 1 
ATOM 789  C CG1 . ILE A 1 98  ? 7.814   25.069  -1.384  1.00 94.06 98  A 1 
ATOM 790  C CG2 . ILE A 1 98  ? 9.338   23.869  0.260   1.00 93.98 98  A 1 
ATOM 791  C CD1 . ILE A 1 98  ? 6.512   24.702  -0.666  1.00 89.79 98  A 1 
ATOM 792  N N   . GLN A 1 99  ? 11.630  22.519  -2.396  1.00 95.01 99  A 1 
ATOM 793  C CA  . GLN A 1 99  ? 12.868  21.736  -2.248  1.00 94.62 99  A 1 
ATOM 794  C C   . GLN A 1 99  ? 14.086  22.516  -2.751  1.00 94.88 99  A 1 
ATOM 795  O O   . GLN A 1 99  ? 15.139  22.502  -2.111  1.00 94.22 99  A 1 
ATOM 796  C CB  . GLN A 1 99  ? 12.732  20.399  -2.985  1.00 93.50 99  A 1 
ATOM 797  C CG  . GLN A 1 99  ? 13.998  19.509  -2.981  1.00 89.01 99  A 1 
ATOM 798  C CD  . GLN A 1 99  ? 14.483  19.038  -1.614  1.00 86.14 99  A 1 
ATOM 799  O OE1 . GLN A 1 99  ? 14.008  19.419  -0.565  1.00 78.49 99  A 1 
ATOM 800  N NE2 . GLN A 1 99  ? 15.478  18.178  -1.566  1.00 75.08 99  A 1 
ATOM 801  N N   . THR A 1 100 ? 13.948  23.206  -3.880  1.00 93.40 100 A 1 
ATOM 802  C CA  . THR A 1 100 ? 15.013  24.051  -4.426  1.00 93.54 100 A 1 
ATOM 803  C C   . THR A 1 100 ? 15.379  25.145  -3.436  1.00 94.15 100 A 1 
ATOM 804  O O   . THR A 1 100 ? 16.553  25.279  -3.093  1.00 93.77 100 A 1 
ATOM 805  C CB  . THR A 1 100 ? 14.606  24.639  -5.787  1.00 93.04 100 A 1 
ATOM 806  O OG1 . THR A 1 100 ? 14.374  23.583  -6.694  1.00 88.99 100 A 1 
ATOM 807  C CG2 . THR A 1 100 ? 15.689  25.529  -6.395  1.00 88.56 100 A 1 
ATOM 808  N N   . GLU A 1 101 ? 14.390  25.864  -2.915  1.00 94.02 101 A 1 
ATOM 809  C CA  . GLU A 1 101 ? 14.592  26.961  -1.972  1.00 94.13 101 A 1 
ATOM 810  C C   . GLU A 1 101 ? 15.270  26.494  -0.674  1.00 94.46 101 A 1 
ATOM 811  O O   . GLU A 1 101 ? 16.324  27.012  -0.304  1.00 93.36 101 A 1 
ATOM 812  C CB  . GLU A 1 101 ? 13.233  27.624  -1.687  1.00 93.38 101 A 1 
ATOM 813  C CG  . GLU A 1 101 ? 13.447  28.977  -1.007  1.00 85.84 101 A 1 
ATOM 814  C CD  . GLU A 1 101 ? 12.160  29.526  -0.391  1.00 87.88 101 A 1 
ATOM 815  O OE1 . GLU A 1 101 ? 12.215  29.888  0.806   1.00 79.38 101 A 1 
ATOM 816  O OE2 . GLU A 1 101 ? 11.120  29.654  -1.071  1.00 82.21 101 A 1 
ATOM 817  N N   . VAL A 1 102 ? 14.719  25.464  -0.014  1.00 94.79 102 A 1 
ATOM 818  C CA  . VAL A 1 102 ? 15.237  24.957  1.271   1.00 94.49 102 A 1 
ATOM 819  C C   . VAL A 1 102 ? 16.659  24.410  1.119   1.00 94.52 102 A 1 
ATOM 820  O O   . VAL A 1 102 ? 17.522  24.654  1.967   1.00 93.91 102 A 1 
ATOM 821  C CB  . VAL A 1 102 ? 14.293  23.885  1.853   1.00 94.20 102 A 1 
ATOM 822  C CG1 . VAL A 1 102 ? 14.839  23.258  3.141   1.00 90.23 102 A 1 
ATOM 823  C CG2 . VAL A 1 102 ? 12.919  24.471  2.210   1.00 89.70 102 A 1 
ATOM 824  N N   . THR A 1 103 ? 16.944  23.693  0.023   1.00 93.73 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? 18.283  23.141  -0.236  1.00 93.76 103 A 1 
ATOM 826  C C   . THR A 1 103 ? 19.309  24.249  -0.468  1.00 94.00 103 A 1 
ATOM 827  O O   . THR A 1 103 ? 20.404  24.202  0.096   1.00 93.42 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? 18.270  22.182  -1.435  1.00 93.32 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? 17.360  21.138  -1.189  1.00 88.55 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? 19.631  21.525  -1.676  1.00 88.45 103 A 1 
ATOM 831  N N   . GLN A 1 104 ? 18.958  25.260  -1.257  1.00 93.33 104 A 1 
ATOM 832  C CA  . GLN A 1 104 ? 19.831  26.408  -1.519  1.00 93.59 104 A 1 
ATOM 833  C C   . GLN A 1 104 ? 20.068  27.247  -0.252  1.00 93.71 104 A 1 
ATOM 834  O O   . GLN A 1 104 ? 21.192  27.701  -0.030  1.00 93.43 104 A 1 
ATOM 835  C CB  . GLN A 1 104 ? 19.225  27.268  -2.636  1.00 93.73 104 A 1 
ATOM 836  C CG  . GLN A 1 104 ? 19.370  26.605  -4.020  1.00 92.86 104 A 1 
ATOM 837  C CD  . GLN A 1 104 ? 18.775  27.440  -5.152  1.00 93.42 104 A 1 
ATOM 838  O OE1 . GLN A 1 104 ? 18.100  28.438  -4.959  1.00 88.57 104 A 1 
ATOM 839  N NE2 . GLN A 1 104 ? 19.021  27.067  -6.392  1.00 87.48 104 A 1 
ATOM 840  N N   . GLU A 1 105 ? 19.062  27.402  0.616   1.00 93.87 105 A 1 
ATOM 841  C CA  . GLU A 1 105 ? 19.200  28.092  1.904   1.00 93.08 105 A 1 
ATOM 842  C C   . GLU A 1 105 ? 20.185  27.363  2.832   1.00 93.37 105 A 1 
ATOM 843  O O   . GLU A 1 105 ? 21.106  27.978  3.378   1.00 92.76 105 A 1 
ATOM 844  C CB  . GLU A 1 105 ? 17.818  28.229  2.580   1.00 92.52 105 A 1 
ATOM 845  C CG  . GLU A 1 105 ? 17.875  29.158  3.807   1.00 84.31 105 A 1 
ATOM 846  C CD  . GLU A 1 105 ? 16.623  29.115  4.705   1.00 81.40 105 A 1 
ATOM 847  O OE1 . GLU A 1 105 ? 16.796  29.441  5.909   1.00 71.78 105 A 1 
ATOM 848  O OE2 . GLU A 1 105 ? 15.536  28.720  4.251   1.00 73.93 105 A 1 
ATOM 849  N N   . ILE A 1 106 ? 20.036  26.034  2.987   1.00 93.59 106 A 1 
ATOM 850  C CA  . ILE A 1 106 ? 20.943  25.214  3.809   1.00 93.39 106 A 1 
ATOM 851  C C   . ILE A 1 106 ? 22.367  25.266  3.253   1.00 93.48 106 A 1 
ATOM 852  O O   . ILE A 1 106 ? 23.317  25.448  4.017   1.00 92.93 106 A 1 
ATOM 853  C CB  . ILE A 1 106 ? 20.407  23.764  3.929   1.00 93.40 106 A 1 
ATOM 854  C CG1 . ILE A 1 106 ? 19.160  23.763  4.846   1.00 92.18 106 A 1 
ATOM 855  C CG2 . ILE A 1 106 ? 21.476  22.798  4.488   1.00 92.15 106 A 1 
ATOM 856  C CD1 . ILE A 1 106 ? 18.402  22.432  4.883   1.00 88.62 106 A 1 
ATOM 857  N N   . TYR A 1 107 ? 22.526  25.142  1.934   1.00 93.88 107 A 1 
ATOM 858  C CA  . TYR A 1 107 ? 23.823  25.276  1.275   1.00 93.88 107 A 1 
ATOM 859  C C   . TYR A 1 107 ? 24.472  26.637  1.552   1.00 94.00 107 A 1 
ATOM 860  O O   . TYR A 1 107 ? 25.634  26.679  1.953   1.00 93.94 107 A 1 
ATOM 861  C CB  . TYR A 1 107 ? 23.660  25.050  -0.235  1.00 94.09 107 A 1 
ATOM 862  C CG  . TYR A 1 107 ? 24.836  25.573  -1.035  1.00 93.83 107 A 1 
ATOM 863  C CD1 . TYR A 1 107 ? 24.761  26.845  -1.642  1.00 90.90 107 A 1 
ATOM 864  C CD2 . TYR A 1 107 ? 26.041  24.847  -1.081  1.00 92.22 107 A 1 
ATOM 865  C CE1 . TYR A 1 107 ? 25.886  27.390  -2.280  1.00 92.10 107 A 1 
ATOM 866  C CE2 . TYR A 1 107 ? 27.173  25.389  -1.721  1.00 92.01 107 A 1 
ATOM 867  C CZ  . TYR A 1 107 ? 27.094  26.666  -2.316  1.00 92.83 107 A 1 
ATOM 868  O OH  . TYR A 1 107 ? 28.187  27.205  -2.907  1.00 91.80 107 A 1 
ATOM 869  N N   . THR A 1 108 ? 23.735  27.734  1.385   1.00 93.48 108 A 1 
ATOM 870  C CA  . THR A 1 108 ? 24.253  29.099  1.584   1.00 93.14 108 A 1 
ATOM 871  C C   . THR A 1 108 ? 24.776  29.275  3.007   1.00 93.00 108 A 1 
ATOM 872  O O   . THR A 1 108 ? 25.904  29.721  3.202   1.00 92.42 108 A 1 
ATOM 873  C CB  . THR A 1 108 ? 23.175  30.145  1.261   1.00 93.13 108 A 1 
ATOM 874  O OG1 . THR A 1 108 ? 22.755  29.983  -0.076  1.00 87.43 108 A 1 
ATOM 875  C CG2 . THR A 1 108 ? 23.683  31.578  1.397   1.00 85.65 108 A 1 
ATOM 876  N N   . LYS A 1 109 ? 24.027  28.804  4.009   1.00 93.63 109 A 1 
ATOM 877  C CA  . LYS A 1 109 ? 24.461  28.835  5.417   1.00 93.08 109 A 1 
ATOM 878  C C   . LYS A 1 109 ? 25.713  27.990  5.674   1.00 93.34 109 A 1 
ATOM 879  O O   . LYS A 1 109 ? 26.564  28.379  6.474   1.00 92.75 109 A 1 
ATOM 880  C CB  . LYS A 1 109 ? 23.316  28.353  6.313   1.00 93.18 109 A 1 
ATOM 881  C CG  . LYS A 1 109 ? 22.177  29.377  6.372   1.00 91.22 109 A 1 
ATOM 882  C CD  . LYS A 1 109 ? 20.993  28.810  7.156   1.00 86.51 109 A 1 
ATOM 883  C CE  . LYS A 1 109 ? 19.880  29.856  7.174   1.00 82.59 109 A 1 
ATOM 884  N NZ  . LYS A 1 109 ? 18.622  29.303  7.711   1.00 73.56 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? 25.845  26.835  5.019   1.00 92.79 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? 27.044  25.996  5.106   1.00 92.53 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? 28.265  26.673  4.473   1.00 92.97 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? 29.363  26.569  5.022   1.00 92.42 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? 26.783  24.645  4.416   1.00 92.45 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? 25.890  23.675  5.204   1.00 91.02 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? 25.430  22.543  4.289   1.00 88.52 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? 26.664  23.046  6.362   1.00 88.73 110 A 1 
ATOM 893  N N   . ASP A 1 111 ? 28.087  27.346  3.337   1.00 93.27 111 A 1 
ATOM 894  C CA  . ASP A 1 111 ? 29.154  28.064  2.634   1.00 93.41 111 A 1 
ATOM 895  C C   . ASP A 1 111 ? 29.620  29.284  3.446   1.00 93.61 111 A 1 
ATOM 896  O O   . ASP A 1 111 ? 30.812  29.431  3.718   1.00 92.77 111 A 1 
ATOM 897  C CB  . ASP A 1 111 ? 28.685  28.444  1.212   1.00 93.29 111 A 1 
ATOM 898  C CG  . ASP A 1 111 ? 29.835  28.771  0.240   1.00 92.71 111 A 1 
ATOM 899  O OD1 . ASP A 1 111 ? 30.961  28.257  0.434   1.00 87.42 111 A 1 
ATOM 900  O OD2 . ASP A 1 111 ? 29.600  29.429  -0.799  1.00 87.60 111 A 1 
ATOM 901  N N   . GLU A 1 112 ? 28.685  30.089  3.962   1.00 92.56 112 A 1 
ATOM 902  C CA  . GLU A 1 112 ? 28.965  31.226  4.853   1.00 92.36 112 A 1 
ATOM 903  C C   . GLU A 1 112 ? 29.682  30.800  6.145   1.00 92.04 112 A 1 
ATOM 904  O O   . GLU A 1 112 ? 30.573  31.501  6.634   1.00 90.70 112 A 1 
ATOM 905  C CB  . GLU A 1 112 ? 27.648  31.921  5.229   1.00 92.36 112 A 1 
ATOM 906  C CG  . GLU A 1 112 ? 27.027  32.725  4.075   1.00 89.86 112 A 1 
ATOM 907  C CD  . GLU A 1 112 ? 25.667  33.351  4.443   1.00 88.93 112 A 1 
ATOM 908  O OE1 . GLU A 1 112 ? 25.165  34.151  3.623   1.00 81.99 112 A 1 
ATOM 909  O OE2 . GLU A 1 112 ? 25.143  33.064  5.547   1.00 83.51 112 A 1 
ATOM 910  N N   . ALA A 1 113 ? 29.345  29.623  6.684   1.00 93.07 113 A 1 
ATOM 911  C CA  . ALA A 1 113 ? 30.011  29.043  7.853   1.00 92.37 113 A 1 
ATOM 912  C C   . ALA A 1 113 ? 31.380  28.402  7.534   1.00 92.53 113 A 1 
ATOM 913  O O   . ALA A 1 113 ? 32.061  27.881  8.424   1.00 91.20 113 A 1 
ATOM 914  C CB  . ALA A 1 113 ? 29.040  28.063  8.517   1.00 92.09 113 A 1 
ATOM 915  N N   . GLY A 1 114 ? 31.810  28.417  6.267   1.00 92.56 114 A 1 
ATOM 916  C CA  . GLY A 1 114 ? 33.105  27.907  5.819   1.00 92.16 114 A 1 
ATOM 917  C C   . GLY A 1 114 ? 33.229  26.384  5.850   1.00 92.47 114 A 1 
ATOM 918  O O   . GLY A 1 114 ? 34.345  25.851  5.971   1.00 90.37 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? 32.112  25.664  5.758   1.00 92.15 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? 32.062  24.203  5.651   1.00 91.82 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? 32.058  23.699  4.208   1.00 91.67 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? 32.125  22.486  4.009   1.00 89.65 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? 30.862  23.652  6.428   1.00 91.69 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? 30.937  23.872  7.924   1.00 91.64 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? 31.977  23.291  8.673   1.00 88.61 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? 29.963  24.648  8.572   1.00 89.53 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? 32.048  23.492  10.062  1.00 88.69 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? 30.031  24.847  9.963   1.00 88.88 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? 31.073  24.271  10.709  1.00 89.74 115 A 1 
ATOM 930  N N   . ILE A 1 116 ? 32.003  24.579  3.213   1.00 91.81 116 A 1 
ATOM 931  C CA  . ILE A 1 116 ? 32.072  24.223  1.797   1.00 92.04 116 A 1 
ATOM 932  C C   . ILE A 1 116 ? 33.454  24.575  1.243   1.00 92.02 116 A 1 
ATOM 933  O O   . ILE A 1 116 ? 33.950  25.684  1.425   1.00 90.99 116 A 1 
ATOM 934  C CB  . ILE A 1 116 ? 30.928  24.882  1.000   1.00 91.83 116 A 1 
ATOM 935  C CG1 . ILE A 1 116 ? 29.528  24.552  1.574   1.00 89.69 116 A 1 
ATOM 936  C CG2 . ILE A 1 116 ? 30.998  24.484  -0.480  1.00 89.75 116 A 1 
ATOM 937  C CD1 . ILE A 1 116 ? 29.190  23.061  1.697   1.00 85.36 116 A 1 
ATOM 938  N N   . ASN A 1 117 ? 34.070  23.615  0.546   1.00 91.40 117 A 1 
ATOM 939  C CA  . ASN A 1 117 ? 35.336  23.802  -0.153  1.00 90.90 117 A 1 
ATOM 940  C C   . ASN A 1 117 ? 35.160  23.492  -1.642  1.00 91.74 117 A 1 
ATOM 941  O O   . ASN A 1 117 ? 34.399  22.602  -2.014  1.00 90.00 117 A 1 
ATOM 942  C CB  . ASN A 1 117 ? 36.411  22.900  0.469   1.00 87.73 117 A 1 
ATOM 943  C CG  . ASN A 1 117 ? 36.782  23.247  1.898   1.00 79.28 117 A 1 
ATOM 944  O OD1 . ASN A 1 117 ? 36.705  24.364  2.383   1.00 67.99 117 A 1 
ATOM 945  N ND2 . ASN A 1 117 ? 37.269  22.283  2.633   1.00 69.60 117 A 1 
ATOM 946  N N   . GLU A 1 118 ? 35.910  24.186  -2.489  1.00 89.78 118 A 1 
ATOM 947  C CA  . GLU A 1 118 ? 35.998  23.891  -3.916  1.00 90.06 118 A 1 
ATOM 948  C C   . GLU A 1 118 ? 37.220  23.018  -4.201  1.00 89.67 118 A 1 
ATOM 949  O O   . GLU A 1 118 ? 38.304  23.249  -3.657  1.00 87.19 118 A 1 
ATOM 950  C CB  . GLU A 1 118 ? 36.036  25.204  -4.696  1.00 88.26 118 A 1 
ATOM 951  C CG  . GLU A 1 118 ? 35.954  25.000  -6.208  1.00 84.05 118 A 1 
ATOM 952  C CD  . GLU A 1 118 ? 35.820  26.352  -6.920  1.00 85.70 118 A 1 
ATOM 953  O OE1 . GLU A 1 118 ? 36.738  26.713  -7.681  1.00 77.34 118 A 1 
ATOM 954  O OE2 . GLU A 1 118 ? 34.787  27.020  -6.676  1.00 78.98 118 A 1 
ATOM 955  N N   . GLN A 1 119 ? 37.057  22.006  -5.063  1.00 89.06 119 A 1 
ATOM 956  C CA  . GLN A 1 119 ? 38.150  21.177  -5.555  1.00 88.08 119 A 1 
ATOM 957  C C   . GLN A 1 119 ? 38.015  20.972  -7.062  1.00 88.71 119 A 1 
ATOM 958  O O   . GLN A 1 119 ? 36.928  20.714  -7.575  1.00 87.07 119 A 1 
ATOM 959  C CB  . GLN A 1 119 ? 38.189  19.817  -4.844  1.00 86.26 119 A 1 
ATOM 960  C CG  . GLN A 1 119 ? 38.353  19.925  -3.324  1.00 80.71 119 A 1 
ATOM 961  C CD  . GLN A 1 119 ? 38.474  18.574  -2.631  1.00 77.88 119 A 1 
ATOM 962  O OE1 . GLN A 1 119 ? 38.517  17.513  -3.226  1.00 70.96 119 A 1 
ATOM 963  N NE2 . GLN A 1 119 ? 38.536  18.559  -1.321  1.00 69.26 119 A 1 
ATOM 964  N N   . THR A 1 120 ? 39.152  21.050  -7.761  1.00 88.68 120 A 1 
ATOM 965  C CA  . THR A 1 120 ? 39.252  20.707  -9.179  1.00 88.00 120 A 1 
ATOM 966  C C   . THR A 1 120 ? 39.665  19.244  -9.309  1.00 86.98 120 A 1 
ATOM 967  O O   . THR A 1 120 ? 40.647  18.820  -8.702  1.00 84.89 120 A 1 
ATOM 968  C CB  . THR A 1 120 ? 40.248  21.619  -9.897  1.00 87.80 120 A 1 
ATOM 969  O OG1 . THR A 1 120 ? 39.876  22.968  -9.719  1.00 80.61 120 A 1 
ATOM 970  C CG2 . THR A 1 120 ? 40.288  21.366  -11.398 1.00 79.80 120 A 1 
ATOM 971  N N   . VAL A 1 121 ? 38.914  18.479  -10.111 1.00 86.85 121 A 1 
ATOM 972  C CA  . VAL A 1 121 ? 39.174  17.064  -10.385 1.00 85.63 121 A 1 
ATOM 973  C C   . VAL A 1 121 ? 39.226  16.819  -11.891 1.00 86.78 121 A 1 
ATOM 974  O O   . VAL A 1 121 ? 38.578  17.523  -12.666 1.00 85.39 121 A 1 
ATOM 975  C CB  . VAL A 1 121 ? 38.144  16.145  -9.702  1.00 83.08 121 A 1 
ATOM 976  C CG1 . VAL A 1 121 ? 38.170  16.317  -8.176  1.00 76.25 121 A 1 
ATOM 977  C CG2 . VAL A 1 121 ? 36.704  16.361  -10.184 1.00 76.47 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? 39.992  15.812  -12.318 1.00 84.78 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? 39.890  15.287  -13.677 1.00 83.97 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? 38.817  14.203  -13.725 1.00 84.00 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? 38.821  13.268  -12.929 1.00 80.57 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? 41.234  14.764  -14.190 1.00 81.98 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? 42.236  15.906  -14.415 1.00 73.54 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? 43.467  15.469  -15.225 1.00 68.94 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? 44.017  16.341  -15.938 1.00 61.23 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? 43.846  14.281  -15.144 1.00 60.97 122 A 1 
ATOM 987  N N   . GLN A 1 123 ? 37.890  14.333  -14.677 1.00 86.26 123 A 1 
ATOM 988  C CA  . GLN A 1 123 ? 36.805  13.383  -14.872 1.00 86.79 123 A 1 
ATOM 989  C C   . GLN A 1 123 ? 36.637  13.089  -16.362 1.00 88.35 123 A 1 
ATOM 990  O O   . GLN A 1 123 ? 36.859  13.950  -17.215 1.00 87.23 123 A 1 
ATOM 991  C CB  . GLN A 1 123 ? 35.532  13.942  -14.211 1.00 84.43 123 A 1 
ATOM 992  C CG  . GLN A 1 123 ? 34.374  12.927  -14.192 1.00 77.56 123 A 1 
ATOM 993  C CD  . GLN A 1 123 ? 33.137  13.420  -13.446 1.00 77.40 123 A 1 
ATOM 994  O OE1 . GLN A 1 123 ? 33.144  14.360  -12.668 1.00 70.24 123 A 1 
ATOM 995  N NE2 . GLN A 1 123 ? 32.005  12.788  -13.644 1.00 68.01 123 A 1 
ATOM 996  N N   . LEU A 1 124 ? 36.246  11.856  -16.711 1.00 84.64 124 A 1 
ATOM 997  C CA  . LEU A 1 124 ? 36.011  11.476  -18.097 1.00 84.94 124 A 1 
ATOM 998  C C   . LEU A 1 124 ? 34.739  12.141  -18.642 1.00 85.41 124 A 1 
ATOM 999  O O   . LEU A 1 124 ? 33.653  12.006  -18.086 1.00 84.29 124 A 1 
ATOM 1000 C CB  . LEU A 1 124 ? 35.993  9.946   -18.221 1.00 85.37 124 A 1 
ATOM 1001 C CG  . LEU A 1 124 ? 37.364  9.262   -18.007 1.00 84.90 124 A 1 
ATOM 1002 C CD1 . LEU A 1 124 ? 37.217  7.747   -18.099 1.00 79.80 124 A 1 
ATOM 1003 C CD2 . LEU A 1 124 ? 38.392  9.673   -19.063 1.00 80.39 124 A 1 
ATOM 1004 N N   . TYR A 1 125 ? 34.881  12.848  -19.773 1.00 87.87 125 A 1 
ATOM 1005 C CA  . TYR A 1 125 ? 33.807  13.547  -20.474 1.00 88.72 125 A 1 
ATOM 1006 C C   . TYR A 1 125 ? 33.477  12.850  -21.794 1.00 89.94 125 A 1 
ATOM 1007 O O   . TYR A 1 125 ? 34.361  12.574  -22.608 1.00 88.89 125 A 1 
ATOM 1008 C CB  . TYR A 1 125 ? 34.227  15.001  -20.702 1.00 87.85 125 A 1 
ATOM 1009 C CG  . TYR A 1 125 ? 33.178  15.844  -21.396 1.00 87.39 125 A 1 
ATOM 1010 C CD1 . TYR A 1 125 ? 33.227  16.039  -22.793 1.00 82.37 125 A 1 
ATOM 1011 C CD2 . TYR A 1 125 ? 32.150  16.437  -20.643 1.00 83.52 125 A 1 
ATOM 1012 C CE1 . TYR A 1 125 ? 32.257  16.833  -23.431 1.00 83.02 125 A 1 
ATOM 1013 C CE2 . TYR A 1 125 ? 31.178  17.234  -21.276 1.00 82.99 125 A 1 
ATOM 1014 C CZ  . TYR A 1 125 ? 31.234  17.438  -22.670 1.00 84.86 125 A 1 
ATOM 1015 O OH  . TYR A 1 125 ? 30.303  18.218  -23.278 1.00 82.39 125 A 1 
ATOM 1016 N N   . CYS A 1 126 ? 32.201  12.585  -22.035 1.00 86.57 126 A 1 
ATOM 1017 C CA  . CYS A 1 126 ? 31.712  12.047  -23.300 1.00 86.29 126 A 1 
ATOM 1018 C C   . CYS A 1 126 ? 31.317  13.192  -24.238 1.00 86.63 126 A 1 
ATOM 1019 O O   . CYS A 1 126 ? 30.293  13.846  -24.026 1.00 85.48 126 A 1 
ATOM 1020 C CB  . CYS A 1 126 ? 30.544  11.098  -23.024 1.00 85.51 126 A 1 
ATOM 1021 S SG  . CYS A 1 126 ? 29.965  10.397  -24.590 1.00 83.57 126 A 1 
ATOM 1022 N N   . GLY A 1 127 ? 32.095  13.399  -25.302 1.00 87.97 127 A 1 
ATOM 1023 C CA  . GLY A 1 127 ? 31.812  14.440  -26.298 1.00 88.14 127 A 1 
ATOM 1024 C C   . GLY A 1 127 ? 30.496  14.233  -27.050 1.00 89.17 127 A 1 
ATOM 1025 O O   . GLY A 1 127 ? 29.801  15.200  -27.351 1.00 85.94 127 A 1 
ATOM 1026 N N   . GLN A 1 128 ? 30.104  12.970  -27.290 1.00 89.78 128 A 1 
ATOM 1027 C CA  . GLN A 1 128 ? 28.852  12.626  -27.968 1.00 88.96 128 A 1 
ATOM 1028 C C   . GLN A 1 128 ? 27.626  12.913  -27.090 1.00 88.18 128 A 1 
ATOM 1029 O O   . GLN A 1 128 ? 26.688  13.568  -27.531 1.00 83.86 128 A 1 
ATOM 1030 C CB  . GLN A 1 128 ? 28.907  11.147  -28.391 1.00 88.58 128 A 1 
ATOM 1031 C CG  . GLN A 1 128 ? 27.703  10.712  -29.261 1.00 80.57 128 A 1 
ATOM 1032 C CD  . GLN A 1 128 ? 27.667  11.382  -30.632 1.00 76.89 128 A 1 
ATOM 1033 O OE1 . GLN A 1 128 ? 28.620  11.993  -31.092 1.00 69.00 128 A 1 
ATOM 1034 N NE2 . GLN A 1 128 ? 26.569  11.303  -31.341 1.00 66.87 128 A 1 
ATOM 1035 N N   . CYS A 1 129 ? 27.662  12.464  -25.840 1.00 83.82 129 A 1 
ATOM 1036 C CA  . CYS A 1 129 ? 26.580  12.722  -24.881 1.00 80.92 129 A 1 
ATOM 1037 C C   . CYS A 1 129 ? 26.643  14.129  -24.261 1.00 80.59 129 A 1 
ATOM 1038 O O   . CYS A 1 129 ? 25.710  14.512  -23.557 1.00 77.84 129 A 1 
ATOM 1039 C CB  . CYS A 1 129 ? 26.602  11.643  -23.784 1.00 78.64 129 A 1 
ATOM 1040 S SG  . CYS A 1 129 ? 26.296  9.986   -24.471 1.00 74.04 129 A 1 
ATOM 1041 N N   . LYS A 1 130 ? 27.729  14.873  -24.493 1.00 83.25 130 A 1 
ATOM 1042 C CA  . LYS A 1 130 ? 27.997  16.207  -23.921 1.00 81.81 130 A 1 
ATOM 1043 C C   . LYS A 1 130 ? 27.837  16.256  -22.393 1.00 81.50 130 A 1 
ATOM 1044 O O   . LYS A 1 130 ? 27.233  17.189  -21.857 1.00 77.96 130 A 1 
ATOM 1045 C CB  . LYS A 1 130 ? 27.167  17.284  -24.636 1.00 81.38 130 A 1 
ATOM 1046 C CG  . LYS A 1 130 ? 27.420  17.350  -26.146 1.00 79.73 130 A 1 
ATOM 1047 C CD  . LYS A 1 130 ? 26.570  18.470  -26.759 1.00 73.84 130 A 1 
ATOM 1048 C CE  . LYS A 1 130 ? 26.789  18.527  -28.273 1.00 68.93 130 A 1 
ATOM 1049 N NZ  . LYS A 1 130 ? 25.937  19.561  -28.905 1.00 59.56 130 A 1 
ATOM 1050 N N   . ARG A 1 131 ? 28.366  15.240  -21.698 1.00 83.96 131 A 1 
ATOM 1051 C CA  . ARG A 1 131 ? 28.297  15.132  -20.234 1.00 83.29 131 A 1 
ATOM 1052 C C   . ARG A 1 131 ? 29.548  14.490  -19.641 1.00 85.78 131 A 1 
ATOM 1053 O O   . ARG A 1 131 ? 30.183  13.645  -20.277 1.00 84.02 131 A 1 
ATOM 1054 C CB  . ARG A 1 131 ? 27.017  14.388  -19.803 1.00 79.60 131 A 1 
ATOM 1055 C CG  . ARG A 1 131 ? 26.980  12.888  -20.150 1.00 72.82 131 A 1 
ATOM 1056 C CD  . ARG A 1 131 ? 25.654  12.262  -19.697 1.00 72.79 131 A 1 
ATOM 1057 N NE  . ARG A 1 131 ? 25.610  10.804  -19.938 1.00 64.48 131 A 1 
ATOM 1058 C CZ  . ARG A 1 131 ? 24.688  9.963   -19.478 1.00 59.05 131 A 1 
ATOM 1059 N NH1 . ARG A 1 131 ? 23.678  10.356  -18.758 1.00 55.28 131 A 1 
ATOM 1060 N NH2 . ARG A 1 131 ? 24.772  8.694   -19.737 1.00 51.08 131 A 1 
ATOM 1061 N N   . PHE A 1 132 ? 29.859  14.855  -18.403 1.00 81.83 132 A 1 
ATOM 1062 C CA  . PHE A 1 132 ? 30.806  14.115  -17.578 1.00 81.54 132 A 1 
ATOM 1063 C C   . PHE A 1 132 ? 30.208  12.763  -17.166 1.00 81.67 132 A 1 
ATOM 1064 O O   . PHE A 1 132 ? 29.018  12.645  -16.882 1.00 79.95 132 A 1 
ATOM 1065 C CB  . PHE A 1 132 ? 31.214  14.953  -16.369 1.00 81.79 132 A 1 
ATOM 1066 C CG  . PHE A 1 132 ? 32.146  16.097  -16.726 1.00 82.19 132 A 1 
ATOM 1067 C CD1 . PHE A 1 132 ? 33.527  15.859  -16.841 1.00 79.31 132 A 1 
ATOM 1068 C CD2 . PHE A 1 132 ? 31.641  17.390  -16.950 1.00 79.63 132 A 1 
ATOM 1069 C CE1 . PHE A 1 132 ? 34.405  16.909  -17.167 1.00 78.62 132 A 1 
ATOM 1070 C CE2 . PHE A 1 132 ? 32.518  18.440  -17.278 1.00 78.45 132 A 1 
ATOM 1071 C CZ  . PHE A 1 132 ? 33.900  18.201  -17.381 1.00 80.99 132 A 1 
ATOM 1072 N N   . LEU A 1 133 ? 31.040  11.730  -17.156 1.00 79.94 133 A 1 
ATOM 1073 C CA  . LEU A 1 133 ? 30.625  10.371  -16.830 1.00 80.54 133 A 1 
ATOM 1074 C C   . LEU A 1 133 ? 30.980  10.066  -15.377 1.00 80.39 133 A 1 
ATOM 1075 O O   . LEU A 1 133 ? 32.135  10.184  -14.983 1.00 78.64 133 A 1 
ATOM 1076 C CB  . LEU A 1 133 ? 31.289  9.374   -17.792 1.00 80.75 133 A 1 
ATOM 1077 C CG  . LEU A 1 133 ? 30.976  9.602   -19.285 1.00 80.97 133 A 1 
ATOM 1078 C CD1 . LEU A 1 133 ? 31.700  8.543   -20.113 1.00 76.16 133 A 1 
ATOM 1079 C CD2 . LEU A 1 133 ? 29.476  9.518   -19.583 1.00 76.87 133 A 1 
ATOM 1080 N N   . ALA A 1 134 ? 29.995  9.638   -14.592 1.00 81.51 134 A 1 
ATOM 1081 C CA  . ALA A 1 134 ? 30.297  9.013   -13.311 1.00 80.05 134 A 1 
ATOM 1082 C C   . ALA A 1 134 ? 30.952  7.643   -13.553 1.00 81.87 134 A 1 
ATOM 1083 O O   . ALA A 1 134 ? 30.591  6.949   -14.507 1.00 80.69 134 A 1 
ATOM 1084 C CB  . ALA A 1 134 ? 29.018  8.905   -12.480 1.00 76.80 134 A 1 
ATOM 1085 N N   . ASP A 1 135 ? 31.843  7.220   -12.664 1.00 81.35 135 A 1 
ATOM 1086 C CA  . ASP A 1 135 ? 32.714  6.046   -12.831 1.00 81.57 135 A 1 
ATOM 1087 C C   . ASP A 1 135 ? 31.944  4.777   -13.247 1.00 82.67 135 A 1 
ATOM 1088 O O   . ASP A 1 135 ? 32.336  4.063   -14.167 1.00 80.81 135 A 1 
ATOM 1089 C CB  . ASP A 1 135 ? 33.475  5.802   -11.517 1.00 79.54 135 A 1 
ATOM 1090 C CG  . ASP A 1 135 ? 34.284  7.007   -11.019 1.00 77.00 135 A 1 
ATOM 1091 O OD1 . ASP A 1 135 ? 34.456  7.973   -11.798 1.00 73.02 135 A 1 
ATOM 1092 O OD2 . ASP A 1 135 ? 34.642  6.993   -9.824  1.00 71.80 135 A 1 
ATOM 1093 N N   . ARG A 1 136 ? 30.777  4.544   -12.657 1.00 81.94 136 A 1 
ATOM 1094 C CA  . ARG A 1 136 ? 29.899  3.402   -12.975 1.00 81.22 136 A 1 
ATOM 1095 C C   . ARG A 1 136 ? 29.335  3.385   -14.404 1.00 82.69 136 A 1 
ATOM 1096 O O   . ARG A 1 136 ? 28.882  2.332   -14.852 1.00 79.55 136 A 1 
ATOM 1097 C CB  . ARG A 1 136 ? 28.765  3.326   -11.944 1.00 77.18 136 A 1 
ATOM 1098 C CG  . ARG A 1 136 ? 27.768  4.492   -12.049 1.00 69.48 136 A 1 
ATOM 1099 C CD  . ARG A 1 136 ? 26.657  4.344   -11.008 1.00 67.55 136 A 1 
ATOM 1100 N NE  . ARG A 1 136 ? 25.696  5.454   -11.093 1.00 60.05 136 A 1 
ATOM 1101 C CZ  . ARG A 1 136 ? 24.635  5.629   -10.321 1.00 53.08 136 A 1 
ATOM 1102 N NH1 . ARG A 1 136 ? 24.320  4.785   -9.379  1.00 49.69 136 A 1 
ATOM 1103 N NH2 . ARG A 1 136 ? 23.862  6.665   -10.485 1.00 46.37 136 A 1 
ATOM 1104 N N   . PHE A 1 137 ? 29.312  4.522   -15.098 1.00 82.15 137 A 1 
ATOM 1105 C CA  . PHE A 1 137 ? 28.842  4.660   -16.485 1.00 82.53 137 A 1 
ATOM 1106 C C   . PHE A 1 137 ? 29.979  4.642   -17.513 1.00 85.65 137 A 1 
ATOM 1107 O O   . PHE A 1 137 ? 29.768  4.930   -18.694 1.00 84.52 137 A 1 
ATOM 1108 C CB  . PHE A 1 137 ? 27.959  5.908   -16.624 1.00 79.39 137 A 1 
ATOM 1109 C CG  . PHE A 1 137 ? 26.684  5.864   -15.810 1.00 75.62 137 A 1 
ATOM 1110 C CD1 . PHE A 1 137 ? 25.669  4.939   -16.125 1.00 71.02 137 A 1 
ATOM 1111 C CD2 . PHE A 1 137 ? 26.496  6.763   -14.750 1.00 69.97 137 A 1 
ATOM 1112 C CE1 . PHE A 1 137 ? 24.475  4.920   -15.388 1.00 66.22 137 A 1 
ATOM 1113 C CE2 . PHE A 1 137 ? 25.299  6.744   -14.011 1.00 66.65 137 A 1 
ATOM 1114 C CZ  . PHE A 1 137 ? 24.286  5.824   -14.331 1.00 66.55 137 A 1 
ATOM 1115 N N   . ILE A 1 138 ? 31.165  4.287   -17.076 1.00 85.83 138 A 1 
ATOM 1116 C CA  . ILE A 1 138 ? 32.321  4.046   -17.922 1.00 87.65 138 A 1 
ATOM 1117 C C   . ILE A 1 138 ? 32.519  2.539   -18.002 1.00 88.43 138 A 1 
ATOM 1118 O O   . ILE A 1 138 ? 32.530  1.846   -16.983 1.00 87.24 138 A 1 
ATOM 1119 C CB  . ILE A 1 138 ? 33.559  4.797   -17.392 1.00 87.48 138 A 1 
ATOM 1120 C CG1 . ILE A 1 138 ? 33.267  6.311   -17.252 1.00 82.71 138 A 1 
ATOM 1121 C CG2 . ILE A 1 138 ? 34.757  4.569   -18.323 1.00 82.31 138 A 1 
ATOM 1122 C CD1 . ILE A 1 138 ? 34.226  7.008   -16.299 1.00 75.43 138 A 1 
ATOM 1123 N N   . ARG A 1 139 ? 32.653  2.017   -19.216 1.00 88.54 139 A 1 
ATOM 1124 C CA  . ARG A 1 139 ? 32.960  0.610   -19.496 1.00 89.23 139 A 1 
ATOM 1125 C C   . ARG A 1 139 ? 34.323  0.514   -20.165 1.00 91.00 139 A 1 
ATOM 1126 O O   . ARG A 1 139 ? 34.718  1.420   -20.884 1.00 88.79 139 A 1 
ATOM 1127 C CB  . ARG A 1 139 ? 31.866  -0.009  -20.377 1.00 87.07 139 A 1 
ATOM 1128 C CG  . ARG A 1 139 ? 30.468  -0.024  -19.740 1.00 83.63 139 A 1 
ATOM 1129 C CD  . ARG A 1 139 ? 30.408  -0.937  -18.517 1.00 80.58 139 A 1 
ATOM 1130 N NE  . ARG A 1 139 ? 29.055  -0.973  -17.936 1.00 74.36 139 A 1 
ATOM 1131 C CZ  . ARG A 1 139 ? 28.515  -1.984  -17.275 1.00 67.13 139 A 1 
ATOM 1132 N NH1 . ARG A 1 139 ? 29.128  -3.114  -17.087 1.00 59.77 139 A 1 
ATOM 1133 N NH2 . ARG A 1 139 ? 27.322  -1.865  -16.775 1.00 59.37 139 A 1 
ATOM 1134 N N   . GLY A 1 140 ? 35.020  -0.573  -19.941 1.00 89.99 140 A 1 
ATOM 1135 C CA  . GLY A 1 140 ? 36.329  -0.790  -20.552 1.00 90.12 140 A 1 
ATOM 1136 C C   . GLY A 1 140 ? 36.916  -2.151  -20.218 1.00 91.48 140 A 1 
ATOM 1137 O O   . GLY A 1 140 ? 36.287  -2.976  -19.554 1.00 89.88 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? 38.124  -2.391  -20.686 1.00 90.14 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? 38.839  -3.648  -20.445 1.00 90.60 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? 39.520  -3.584  -19.075 1.00 90.55 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? 40.330  -2.694  -18.810 1.00 88.63 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? 39.829  -3.945  -21.587 1.00 90.15 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? 39.105  -4.017  -22.951 1.00 86.57 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? 40.580  -5.259  -21.309 1.00 86.42 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? 40.055  -4.057  -24.156 1.00 80.34 141 A 1 
ATOM 1146 N N   . CYS A 1 142 ? 39.210  -4.558  -18.216 1.00 87.86 142 A 1 
ATOM 1147 C CA  . CYS A 1 142 ? 39.820  -4.659  -16.893 1.00 87.04 142 A 1 
ATOM 1148 C C   . CYS A 1 142 ? 41.337  -4.875  -17.000 1.00 87.78 142 A 1 
ATOM 1149 O O   . CYS A 1 142 ? 41.761  -5.868  -17.597 1.00 87.44 142 A 1 
ATOM 1150 C CB  . CYS A 1 142 ? 39.165  -5.807  -16.129 1.00 85.93 142 A 1 
ATOM 1151 S SG  . CYS A 1 142 ? 39.889  -5.952  -14.464 1.00 83.04 142 A 1 
ATOM 1152 N N   . PRO A 1 143 ? 42.164  -4.042  -16.359 1.00 88.16 143 A 1 
ATOM 1153 C CA  . PRO A 1 143 ? 43.616  -4.210  -16.400 1.00 85.97 143 A 1 
ATOM 1154 C C   . PRO A 1 143 ? 44.098  -5.469  -15.670 1.00 86.49 143 A 1 
ATOM 1155 O O   . PRO A 1 143 ? 45.208  -5.933  -15.926 1.00 84.01 143 A 1 
ATOM 1156 C CB  . PRO A 1 143 ? 44.175  -2.932  -15.766 1.00 85.36 143 A 1 
ATOM 1157 C CG  . PRO A 1 143 ? 43.073  -2.498  -14.802 1.00 84.00 143 A 1 
ATOM 1158 C CD  . PRO A 1 143 ? 41.803  -2.888  -15.553 1.00 87.97 143 A 1 
ATOM 1159 N N   . SER A 1 144 ? 43.276  -6.042  -14.781 1.00 87.69 144 A 1 
ATOM 1160 C CA  . SER A 1 144 ? 43.629  -7.201  -13.960 1.00 86.48 144 A 1 
ATOM 1161 C C   . SER A 1 144 ? 43.255  -8.534  -14.605 1.00 87.43 144 A 1 
ATOM 1162 O O   . SER A 1 144 ? 44.079  -9.441  -14.640 1.00 84.13 144 A 1 
ATOM 1163 C CB  . SER A 1 144 ? 42.965  -7.073  -12.591 1.00 85.07 144 A 1 
ATOM 1164 O OG  . SER A 1 144 ? 43.460  -8.076  -11.709 1.00 73.58 144 A 1 
ATOM 1165 N N   . CYS A 1 145 ? 42.020  -8.690  -15.099 1.00 84.66 145 A 1 
ATOM 1166 C CA  . CYS A 1 145 ? 41.521  -9.971  -15.620 1.00 84.51 145 A 1 
ATOM 1167 C C   . CYS A 1 145 ? 41.228  -9.976  -17.126 1.00 85.48 145 A 1 
ATOM 1168 O O   . CYS A 1 145 ? 40.842  -11.011 -17.657 1.00 82.91 145 A 1 
ATOM 1169 C CB  . CYS A 1 145 ? 40.300  -10.414 -14.804 1.00 82.67 145 A 1 
ATOM 1170 S SG  . CYS A 1 145 ? 38.868  -9.346  -15.165 1.00 79.76 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? 41.368  -8.842  -17.815 1.00 88.23 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? 41.099  -8.725  -19.248 1.00 87.78 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? 39.614  -8.738  -19.640 1.00 89.04 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? 39.316  -8.747  -20.828 1.00 86.24 146 A 1 
ATOM 1175 N N   . SER A 1 147 ? 38.679  -8.735  -18.690 1.00 87.53 147 A 1 
ATOM 1176 C CA  . SER A 1 147 ? 37.240  -8.655  -18.982 1.00 85.91 147 A 1 
ATOM 1177 C C   . SER A 1 147 ? 36.918  -7.388  -19.773 1.00 86.69 147 A 1 
ATOM 1178 O O   . SER A 1 147 ? 37.274  -6.289  -19.349 1.00 85.31 147 A 1 
ATOM 1179 C CB  . SER A 1 147 ? 36.420  -8.671  -17.692 1.00 83.95 147 A 1 
ATOM 1180 O OG  . SER A 1 147 ? 35.038  -8.600  -17.988 1.00 73.68 147 A 1 
ATOM 1181 N N   . ALA A 1 148 ? 36.221  -7.538  -20.906 1.00 88.67 148 A 1 
ATOM 1182 C CA  . ALA A 1 148 ? 35.932  -6.451  -21.843 1.00 87.75 148 A 1 
ATOM 1183 C C   . ALA A 1 148 ? 34.861  -5.468  -21.351 1.00 88.13 148 A 1 
ATOM 1184 O O   . ALA A 1 148 ? 34.698  -4.409  -21.953 1.00 84.18 148 A 1 
ATOM 1185 C CB  . ALA A 1 148 ? 35.534  -7.074  -23.189 1.00 85.43 148 A 1 
ATOM 1186 N N   . ASP A 1 149 ? 34.131  -5.794  -20.286 1.00 87.70 149 A 1 
ATOM 1187 C CA  . ASP A 1 149 ? 32.977  -5.021  -19.809 1.00 86.89 149 A 1 
ATOM 1188 C C   . ASP A 1 149 ? 33.094  -4.607  -18.331 1.00 88.11 149 A 1 
ATOM 1189 O O   . ASP A 1 149 ? 32.118  -4.532  -17.589 1.00 84.82 149 A 1 
ATOM 1190 C CB  . ASP A 1 149 ? 31.673  -5.766  -20.152 1.00 83.51 149 A 1 
ATOM 1191 C CG  . ASP A 1 149 ? 30.475  -4.809  -20.134 1.00 76.33 149 A 1 
ATOM 1192 O OD1 . ASP A 1 149 ? 30.625  -3.682  -20.670 1.00 71.52 149 A 1 
ATOM 1193 O OD2 . ASP A 1 149 ? 29.429  -5.166  -19.563 1.00 70.09 149 A 1 
ATOM 1194 N N   . ALA A 1 150 ? 34.320  -4.348  -17.875 1.00 86.98 150 A 1 
ATOM 1195 C CA  . ALA A 1 150 ? 34.541  -3.820  -16.536 1.00 86.73 150 A 1 
ATOM 1196 C C   . ALA A 1 150 ? 33.982  -2.394  -16.413 1.00 86.85 150 A 1 
ATOM 1197 O O   . ALA A 1 150 ? 34.143  -1.582  -17.326 1.00 85.83 150 A 1 
ATOM 1198 C CB  . ALA A 1 150 ? 36.031  -3.876  -16.207 1.00 86.47 150 A 1 
ATOM 1199 N N   . ARG A 1 151 ? 33.353  -2.081  -15.282 1.00 87.11 151 A 1 
ATOM 1200 C CA  . ARG A 1 151 ? 32.955  -0.712  -14.941 1.00 86.36 151 A 1 
ATOM 1201 C C   . ARG A 1 151 ? 34.149  0.106   -14.460 1.00 86.82 151 A 1 
ATOM 1202 O O   . ARG A 1 151 ? 35.109  -0.461  -13.946 1.00 85.28 151 A 1 
ATOM 1203 C CB  . ARG A 1 151 ? 31.874  -0.703  -13.856 1.00 83.81 151 A 1 
ATOM 1204 C CG  . ARG A 1 151 ? 30.581  -1.411  -14.220 1.00 78.43 151 A 1 
ATOM 1205 C CD  . ARG A 1 151 ? 29.443  -1.120  -13.232 1.00 78.76 151 A 1 
ATOM 1206 N NE  . ARG A 1 151 ? 29.871  -0.912  -11.841 1.00 70.44 151 A 1 
ATOM 1207 C CZ  . ARG A 1 151 ? 29.245  -1.260  -10.731 1.00 66.84 151 A 1 
ATOM 1208 N NH1 . ARG A 1 151 ? 28.091  -1.864  -10.742 1.00 60.11 151 A 1 
ATOM 1209 N NH2 . ARG A 1 151 ? 29.782  -1.003  -9.576  1.00 56.87 151 A 1 
ATOM 1210 N N   . GLY A 1 152 ? 34.049  1.427   -14.572 1.00 84.89 152 A 1 
ATOM 1211 C CA  . GLY A 1 152 ? 35.081  2.352   -14.099 1.00 83.09 152 A 1 
ATOM 1212 C C   . GLY A 1 152 ? 35.373  2.264   -12.604 1.00 83.65 152 A 1 
ATOM 1213 O O   . GLY A 1 152 ? 36.515  2.433   -12.206 1.00 80.04 152 A 1 
ATOM 1214 N N   . ASP A 1 153 ? 34.367  1.926   -11.786 1.00 82.90 153 A 1 
ATOM 1215 C CA  . ASP A 1 153 ? 34.515  1.790   -10.332 1.00 81.12 153 A 1 
ATOM 1216 C C   . ASP A 1 153 ? 34.882  0.364   -9.880  1.00 81.01 153 A 1 
ATOM 1217 O O   . ASP A 1 153 ? 35.525  0.172   -8.844  1.00 77.96 153 A 1 
ATOM 1218 C CB  . ASP A 1 153 ? 33.233  2.287   -9.642  1.00 77.59 153 A 1 
ATOM 1219 C CG  . ASP A 1 153 ? 31.968  1.466   -9.946  1.00 74.09 153 A 1 
ATOM 1220 O OD1 . ASP A 1 153 ? 31.836  0.871   -11.039 1.00 70.48 153 A 1 
ATOM 1221 O OD2 . ASP A 1 153 ? 31.059  1.394   -9.096  1.00 70.86 153 A 1 
ATOM 1222 N N   . GLN A 1 154 ? 34.472  -0.659  -10.649 1.00 81.29 154 A 1 
ATOM 1223 C CA  . GLN A 1 154 ? 34.682  -2.061  -10.288 1.00 83.44 154 A 1 
ATOM 1224 C C   . GLN A 1 154 ? 34.552  -3.008  -11.488 1.00 85.40 154 A 1 
ATOM 1225 O O   . GLN A 1 154 ? 33.628  -2.916  -12.289 1.00 82.68 154 A 1 
ATOM 1226 C CB  . GLN A 1 154 ? 33.680  -2.446  -9.189  1.00 79.09 154 A 1 
ATOM 1227 C CG  . GLN A 1 154 ? 33.958  -3.832  -8.596  1.00 69.50 154 A 1 
ATOM 1228 C CD  . GLN A 1 154 ? 33.025  -4.198  -7.449  1.00 68.81 154 A 1 
ATOM 1229 O OE1 . GLN A 1 154 ? 31.890  -3.766  -7.342  1.00 62.17 154 A 1 
ATOM 1230 N NE2 . GLN A 1 154 ? 33.465  -5.041  -6.542  1.00 59.07 154 A 1 
ATOM 1231 N N   . CYS A 1 155 ? 35.423  -4.012  -11.556 1.00 79.67 155 A 1 
ATOM 1232 C CA  . CYS A 1 155 ? 35.247  -5.133  -12.473 1.00 79.63 155 A 1 
ATOM 1233 C C   . CYS A 1 155 ? 34.344  -6.200  -11.838 1.00 78.71 155 A 1 
ATOM 1234 O O   . CYS A 1 155 ? 34.760  -6.875  -10.895 1.00 76.16 155 A 1 
ATOM 1235 C CB  . CYS A 1 155 ? 36.620  -5.695  -12.838 1.00 80.17 155 A 1 
ATOM 1236 S SG  . CYS A 1 155 ? 36.420  -7.085  -13.991 1.00 79.29 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? 33.144  -6.433  -12.403 1.00 83.44 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? 32.209  -7.444  -11.882 1.00 81.05 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? 32.728  -8.881  -12.049 1.00 81.06 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? 32.425  -9.747  -11.234 1.00 77.17 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? 30.835  -7.286  -12.550 1.00 77.81 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? 30.195  -5.934  -12.179 1.00 69.51 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? 28.757  -5.756  -12.676 1.00 63.74 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? 28.200  -4.679  -12.348 1.00 58.00 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? 28.224  -6.666  -13.340 1.00 56.01 156 A 1 
ATOM 1246 N N   . SER A 1 157 ? 33.572  -9.136  -13.060 1.00 82.14 157 A 1 
ATOM 1247 C CA  . SER A 1 157 ? 34.115  -10.475 -13.317 1.00 81.12 157 A 1 
ATOM 1248 C C   . SER A 1 157 ? 35.152  -10.928 -12.284 1.00 80.53 157 A 1 
ATOM 1249 O O   . SER A 1 157 ? 35.227  -12.116 -11.980 1.00 76.61 157 A 1 
ATOM 1250 C CB  . SER A 1 157 ? 34.754  -10.534 -14.707 1.00 80.62 157 A 1 
ATOM 1251 O OG  . SER A 1 157 ? 33.828  -10.125 -15.692 1.00 72.70 157 A 1 
ATOM 1252 N N   . CYS A 1 158 ? 35.985  -10.021 -11.765 1.00 80.95 158 A 1 
ATOM 1253 C CA  . CYS A 1 158 ? 37.028  -10.359 -10.784 1.00 79.09 158 A 1 
ATOM 1254 C C   . CYS A 1 158 ? 36.863  -9.675  -9.418  1.00 77.70 158 A 1 
ATOM 1255 O O   . CYS A 1 158 ? 37.687  -9.895  -8.529  1.00 73.72 158 A 1 
ATOM 1256 C CB  . CYS A 1 158 ? 38.411  -10.115 -11.400 1.00 78.46 158 A 1 
ATOM 1257 S SG  . CYS A 1 158 ? 38.764  -8.337  -11.594 1.00 77.30 158 A 1 
ATOM 1258 N N   . GLY A 1 159 ? 35.847  -8.836  -9.259  1.00 81.58 159 A 1 
ATOM 1259 C CA  . GLY A 1 159 ? 35.543  -8.116  -8.022  1.00 79.35 159 A 1 
ATOM 1260 C C   . GLY A 1 159 ? 36.507  -6.974  -7.671  1.00 81.53 159 A 1 
ATOM 1261 O O   . GLY A 1 159 ? 36.304  -6.305  -6.659  1.00 77.93 159 A 1 
ATOM 1262 N N   . LYS A 1 160 ? 37.548  -6.725  -8.480  1.00 76.67 160 A 1 
ATOM 1263 C CA  . LYS A 1 160 ? 38.553  -5.695  -8.184  1.00 77.76 160 A 1 
ATOM 1264 C C   . LYS A 1 160 ? 37.954  -4.293  -8.347  1.00 78.86 160 A 1 
ATOM 1265 O O   . LYS A 1 160 ? 37.343  -4.003  -9.373  1.00 76.30 160 A 1 
ATOM 1266 C CB  . LYS A 1 160 ? 39.796  -5.911  -9.065  1.00 75.34 160 A 1 
ATOM 1267 C CG  . LYS A 1 160 ? 40.953  -5.001  -8.627  1.00 67.30 160 A 1 
ATOM 1268 C CD  . LYS A 1 160 ? 42.213  -5.211  -9.470  1.00 63.26 160 A 1 
ATOM 1269 C CE  . LYS A 1 160 ? 43.271  -4.187  -9.036  1.00 56.69 160 A 1 
ATOM 1270 N NZ  . LYS A 1 160 ? 44.467  -4.206  -9.909  1.00 48.45 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? 38.162  -3.439  -7.346  1.00 77.27 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? 37.903  -2.001  -7.444  1.00 77.29 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? 38.903  -1.372  -8.418  1.00 79.42 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? 40.082  -1.733  -8.395  1.00 77.75 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? 38.000  -1.335  -6.058  1.00 75.01 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? 36.959  -1.818  -5.029  1.00 69.78 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? 37.241  -1.178  -3.670  1.00 63.88 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? 35.529  -1.474  -5.434  1.00 64.73 161 A 1 
ATOM 1279 N N   . LEU A 1 162 ? 38.420  -0.487  -9.274  1.00 75.12 162 A 1 
ATOM 1280 C CA  . LEU A 1 162 ? 39.179  0.147   -10.343 1.00 77.14 162 A 1 
ATOM 1281 C C   . LEU A 1 162 ? 39.037  1.664   -10.255 1.00 78.13 162 A 1 
ATOM 1282 O O   . LEU A 1 162 ? 37.994  2.168   -9.843  1.00 75.36 162 A 1 
ATOM 1283 C CB  . LEU A 1 162 ? 38.683  -0.375  -11.706 1.00 75.62 162 A 1 
ATOM 1284 C CG  . LEU A 1 162 ? 38.889  -1.884  -11.938 1.00 75.91 162 A 1 
ATOM 1285 C CD1 . LEU A 1 162 ? 38.250  -2.303  -13.259 1.00 68.32 162 A 1 
ATOM 1286 C CD2 . LEU A 1 162 ? 40.369  -2.272  -11.993 1.00 72.10 162 A 1 
ATOM 1287 N N   . ASP A 1 163 ? 40.072  2.364   -10.696 1.00 83.48 163 A 1 
ATOM 1288 C CA  . ASP A 1 163 ? 39.978  3.765   -11.087 1.00 82.50 163 A 1 
ATOM 1289 C C   . ASP A 1 163 ? 39.587  3.823   -12.577 1.00 83.92 163 A 1 
ATOM 1290 O O   . ASP A 1 163 ? 40.165  3.075   -13.378 1.00 82.25 163 A 1 
ATOM 1291 C CB  . ASP A 1 163 ? 41.320  4.463   -10.796 1.00 79.15 163 A 1 
ATOM 1292 C CG  . ASP A 1 163 ? 41.247  5.984   -10.919 1.00 75.34 163 A 1 
ATOM 1293 O OD1 . ASP A 1 163 ? 40.798  6.450   -11.988 1.00 71.38 163 A 1 
ATOM 1294 O OD2 . ASP A 1 163 ? 41.637  6.664   -9.948  1.00 69.30 163 A 1 
ATOM 1295 N N   . PRO A 1 164 ? 38.617  4.667   -12.995 1.00 81.35 164 A 1 
ATOM 1296 C CA  . PRO A 1 164 ? 38.235  4.822   -14.400 1.00 80.02 164 A 1 
ATOM 1297 C C   . PRO A 1 164 ? 39.406  5.059   -15.356 1.00 81.86 164 A 1 
ATOM 1298 O O   . PRO A 1 164 ? 39.362  4.619   -16.506 1.00 80.26 164 A 1 
ATOM 1299 C CB  . PRO A 1 164 ? 37.305  6.038   -14.429 1.00 77.39 164 A 1 
ATOM 1300 C CG  . PRO A 1 164 ? 36.722  6.091   -13.033 1.00 75.36 164 A 1 
ATOM 1301 C CD  . PRO A 1 164 ? 37.818  5.539   -12.147 1.00 78.26 164 A 1 
ATOM 1302 N N   . ILE A 1 165 ? 40.455  5.722   -14.892 1.00 83.35 165 A 1 
ATOM 1303 C CA  . ILE A 1 165 ? 41.663  6.032   -15.668 1.00 81.99 165 A 1 
ATOM 1304 C C   . ILE A 1 165 ? 42.513  4.768   -15.908 1.00 84.02 165 A 1 
ATOM 1305 O O   . ILE A 1 165 ? 43.257  4.687   -16.882 1.00 81.66 165 A 1 
ATOM 1306 C CB  . ILE A 1 165 ? 42.452  7.159   -14.955 1.00 79.05 165 A 1 
ATOM 1307 C CG1 . ILE A 1 165 ? 41.578  8.430   -14.795 1.00 70.85 165 A 1 
ATOM 1308 C CG2 . ILE A 1 165 ? 43.745  7.512   -15.716 1.00 68.36 165 A 1 
ATOM 1309 C CD1 . ILE A 1 165 ? 42.196  9.524   -13.916 1.00 62.45 165 A 1 
ATOM 1310 N N   . GLU A 1 166 ? 42.372  3.738   -15.070 1.00 82.19 166 A 1 
ATOM 1311 C CA  . GLU A 1 166 ? 43.092  2.469   -15.219 1.00 83.14 166 A 1 
ATOM 1312 C C   . GLU A 1 166 ? 42.468  1.541   -16.276 1.00 85.37 166 A 1 
ATOM 1313 O O   . GLU A 1 166 ? 43.107  0.567   -16.696 1.00 84.25 166 A 1 
ATOM 1314 C CB  . GLU A 1 166 ? 43.162  1.718   -13.880 1.00 81.28 166 A 1 
ATOM 1315 C CG  . GLU A 1 166 ? 43.924  2.448   -12.763 1.00 76.79 166 A 1 
ATOM 1316 C CD  . GLU A 1 166 ? 44.026  1.602   -11.480 1.00 74.92 166 A 1 
ATOM 1317 O OE1 . GLU A 1 166 ? 44.936  1.883   -10.669 1.00 66.12 166 A 1 
ATOM 1318 O OE2 . GLU A 1 166 ? 43.263  0.611   -11.327 1.00 67.55 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? 41.223  1.801   -16.704 1.00 83.39 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? 40.561  1.000   -17.727 1.00 84.09 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? 41.274  1.142   -19.073 1.00 85.56 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? 41.544  2.239   -19.557 1.00 83.85 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? 39.085  1.390   -17.883 1.00 82.61 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? 38.160  0.943   -16.743 1.00 81.00 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? 36.759  1.481   -17.037 1.00 74.95 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? 38.051  -0.580  -16.650 1.00 76.74 167 A 1 
ATOM 1327 N N   . LYS A 1 168 ? 41.509  0.006   -19.742 1.00 87.37 168 A 1 
ATOM 1328 C CA  . LYS A 1 168 ? 41.947  0.002   -21.138 1.00 87.23 168 A 1 
ATOM 1329 C C   . LYS A 1 168 ? 40.732  0.167   -22.043 1.00 88.45 168 A 1 
ATOM 1330 O O   . LYS A 1 168 ? 39.700  -0.457  -21.797 1.00 86.57 168 A 1 
ATOM 1331 C CB  . LYS A 1 168 ? 42.719  -1.278  -21.459 1.00 86.50 168 A 1 
ATOM 1332 C CG  . LYS A 1 168 ? 43.978  -1.417  -20.596 1.00 80.60 168 A 1 
ATOM 1333 C CD  . LYS A 1 168 ? 44.722  -2.701  -20.961 1.00 75.47 168 A 1 
ATOM 1334 C CE  . LYS A 1 168 ? 45.938  -2.852  -20.049 1.00 68.75 168 A 1 
ATOM 1335 N NZ  . LYS A 1 168 ? 46.652  -4.121  -20.320 1.00 59.29 168 A 1 
ATOM 1336 N N   . ASP A 1 169 ? 40.873  0.987   -23.077 1.00 89.63 169 A 1 
ATOM 1337 C CA  . ASP A 1 169 ? 39.818  1.319   -24.039 1.00 90.13 169 A 1 
ATOM 1338 C C   . ASP A 1 169 ? 38.498  1.754   -23.359 1.00 90.77 169 A 1 
ATOM 1339 O O   . ASP A 1 169 ? 37.454  1.115   -23.546 1.00 87.67 169 A 1 
ATOM 1340 C CB  . ASP A 1 169 ? 39.653  0.182   -25.062 1.00 88.55 169 A 1 
ATOM 1341 C CG  . ASP A 1 169 ? 40.971  -0.173  -25.753 1.00 83.42 169 A 1 
ATOM 1342 O OD1 . ASP A 1 169 ? 41.753  0.758   -26.031 1.00 77.70 169 A 1 
ATOM 1343 O OD2 . ASP A 1 169 ? 41.207  -1.383  -25.967 1.00 78.71 169 A 1 
ATOM 1344 N N   . PRO A 1 170 ? 38.531  2.818   -22.520 1.00 90.13 170 A 1 
ATOM 1345 C CA  . PRO A 1 170 ? 37.340  3.282   -21.831 1.00 89.55 170 A 1 
ATOM 1346 C C   . PRO A 1 170 ? 36.297  3.782   -22.835 1.00 90.42 170 A 1 
ATOM 1347 O O   . PRO A 1 170 ? 36.619  4.469   -23.806 1.00 89.20 170 A 1 
ATOM 1348 C CB  . PRO A 1 170 ? 37.802  4.391   -20.880 1.00 87.90 170 A 1 
ATOM 1349 C CG  . PRO A 1 170 ? 39.029  4.963   -21.588 1.00 85.28 170 A 1 
ATOM 1350 C CD  . PRO A 1 170 ? 39.641  3.727   -22.251 1.00 88.84 170 A 1 
ATOM 1351 N N   . ARG A 1 171 ? 35.029  3.452   -22.590 1.00 89.48 171 A 1 
ATOM 1352 C CA  . ARG A 1 171 ? 33.896  3.867   -23.421 1.00 89.37 171 A 1 
ATOM 1353 C C   . ARG A 1 171 ? 32.711  4.307   -22.569 1.00 89.63 171 A 1 
ATOM 1354 O O   . ARG A 1 171 ? 32.490  3.787   -21.473 1.00 87.23 171 A 1 
ATOM 1355 C CB  . ARG A 1 171 ? 33.541  2.756   -24.428 1.00 88.02 171 A 1 
ATOM 1356 C CG  . ARG A 1 171 ? 33.091  1.439   -23.768 1.00 82.89 171 A 1 
ATOM 1357 C CD  . ARG A 1 171 ? 32.841  0.339   -24.804 1.00 83.18 171 A 1 
ATOM 1358 N NE  . ARG A 1 171 ? 32.355  -0.902  -24.165 1.00 73.10 171 A 1 
ATOM 1359 C CZ  . ARG A 1 171 ? 33.083  -1.906  -23.692 1.00 66.16 171 A 1 
ATOM 1360 N NH1 . ARG A 1 171 ? 34.386  -1.907  -23.729 1.00 58.19 171 A 1 
ATOM 1361 N NH2 . ARG A 1 171 ? 32.498  -2.937  -23.156 1.00 56.82 171 A 1 
ATOM 1362 N N   . CYS A 1 172 ? 31.944  5.254   -23.082 1.00 88.87 172 A 1 
ATOM 1363 C CA  . CYS A 1 172 ? 30.678  5.658   -22.479 1.00 87.09 172 A 1 
ATOM 1364 C C   . CYS A 1 172 ? 29.691  4.484   -22.518 1.00 86.76 172 A 1 
ATOM 1365 O O   . CYS A 1 172 ? 29.452  3.931   -23.589 1.00 85.05 172 A 1 
ATOM 1366 C CB  . CYS A 1 172 ? 30.150  6.872   -23.247 1.00 85.59 172 A 1 
ATOM 1367 S SG  . CYS A 1 172 ? 28.548  7.412   -22.577 1.00 82.72 172 A 1 
ATOM 1368 N N   . SER A 1 173 ? 29.075  4.119   -21.391 1.00 87.53 173 A 1 
ATOM 1369 C CA  . SER A 1 173 ? 28.108  3.013   -21.338 1.00 85.09 173 A 1 
ATOM 1370 C C   . SER A 1 173 ? 26.855  3.265   -22.173 1.00 84.09 173 A 1 
ATOM 1371 O O   . SER A 1 173 ? 26.269  2.314   -22.672 1.00 80.92 173 A 1 
ATOM 1372 C CB  . SER A 1 173 ? 27.698  2.723   -19.893 1.00 83.21 173 A 1 
ATOM 1373 O OG  . SER A 1 173 ? 27.065  3.847   -19.314 1.00 75.17 173 A 1 
ATOM 1374 N N   . THR A 1 174 ? 26.474  4.534   -22.375 1.00 84.63 174 A 1 
ATOM 1375 C CA  . THR A 1 174 ? 25.256  4.918   -23.098 1.00 83.13 174 A 1 
ATOM 1376 C C   . THR A 1 174 ? 25.441  4.930   -24.619 1.00 84.77 174 A 1 
ATOM 1377 O O   . THR A 1 174 ? 24.587  4.438   -25.342 1.00 81.85 174 A 1 
ATOM 1378 C CB  . THR A 1 174 ? 24.775  6.300   -22.628 1.00 79.89 174 A 1 
ATOM 1379 O OG1 . THR A 1 174 ? 24.764  6.373   -21.219 1.00 73.54 174 A 1 
ATOM 1380 C CG2 . THR A 1 174 ? 23.372  6.642   -23.114 1.00 72.13 174 A 1 
ATOM 1381 N N   . CYS A 1 175 ? 26.528  5.520   -25.130 1.00 84.04 175 A 1 
ATOM 1382 C CA  . CYS A 1 175 ? 26.704  5.708   -26.582 1.00 85.51 175 A 1 
ATOM 1383 C C   . CYS A 1 175 ? 27.919  4.983   -27.177 1.00 87.46 175 A 1 
ATOM 1384 O O   . CYS A 1 175 ? 28.154  5.070   -28.381 1.00 85.68 175 A 1 
ATOM 1385 C CB  . CYS A 1 175 ? 26.727  7.208   -26.896 1.00 83.46 175 A 1 
ATOM 1386 S SG  . CYS A 1 175 ? 28.267  7.964   -26.293 1.00 82.92 175 A 1 
ATOM 1387 N N   . GLY A 1 176 ? 28.720  4.315   -26.362 1.00 88.04 176 A 1 
ATOM 1388 C CA  . GLY A 1 176 ? 29.904  3.572   -26.789 1.00 89.25 176 A 1 
ATOM 1389 C C   . GLY A 1 176 ? 31.113  4.422   -27.199 1.00 91.56 176 A 1 
ATOM 1390 O O   . GLY A 1 176 ? 32.175  3.862   -27.453 1.00 89.89 176 A 1 
ATOM 1391 N N   . SER A 1 177 ? 30.997  5.755   -27.255 1.00 88.72 177 A 1 
ATOM 1392 C CA  . SER A 1 177 ? 32.107  6.631   -27.654 1.00 89.09 177 A 1 
ATOM 1393 C C   . SER A 1 177 ? 33.227  6.658   -26.610 1.00 90.29 177 A 1 
ATOM 1394 O O   . SER A 1 177 ? 32.977  6.527   -25.409 1.00 88.42 177 A 1 
ATOM 1395 C CB  . SER A 1 177 ? 31.614  8.048   -27.956 1.00 87.52 177 A 1 
ATOM 1396 O OG  . SER A 1 177 ? 31.161  8.684   -26.781 1.00 75.00 177 A 1 
ATOM 1397 N N   . THR A 1 178 ? 34.466  6.866   -27.066 1.00 91.11 178 A 1 
ATOM 1398 C CA  . THR A 1 178 ? 35.629  7.020   -26.183 1.00 91.29 178 A 1 
ATOM 1399 C C   . THR A 1 178 ? 35.573  8.369   -25.461 1.00 91.71 178 A 1 
ATOM 1400 O O   . THR A 1 178 ? 35.577  9.406   -26.125 1.00 89.63 178 A 1 
ATOM 1401 C CB  . THR A 1 178 ? 36.940  6.900   -26.971 1.00 89.76 178 A 1 
ATOM 1402 O OG1 . THR A 1 178 ? 36.931  5.710   -27.717 1.00 81.96 178 A 1 
ATOM 1403 C CG2 . THR A 1 178 ? 38.170  6.855   -26.066 1.00 79.99 178 A 1 
ATOM 1404 N N   . PRO A 1 179 ? 35.502  8.393   -24.119 1.00 90.49 179 A 1 
ATOM 1405 C CA  . PRO A 1 179 ? 35.526  9.634   -23.363 1.00 89.51 179 A 1 
ATOM 1406 C C   . PRO A 1 179 ? 36.954  10.184  -23.240 1.00 90.04 179 A 1 
ATOM 1407 O O   . PRO A 1 179 ? 37.933  9.444   -23.298 1.00 89.04 179 A 1 
ATOM 1408 C CB  . PRO A 1 179 ? 34.907  9.275   -22.013 1.00 88.26 179 A 1 
ATOM 1409 C CG  . PRO A 1 179 ? 35.371  7.832   -21.800 1.00 87.70 179 A 1 
ATOM 1410 C CD  . PRO A 1 179 ? 35.365  7.251   -23.212 1.00 89.94 179 A 1 
ATOM 1411 N N   . SER A 1 180 ? 37.065  11.491  -23.025 1.00 89.40 180 A 1 
ATOM 1412 C CA  . SER A 1 180 ? 38.344  12.174  -22.798 1.00 88.64 180 A 1 
ATOM 1413 C C   . SER A 1 180 ? 38.417  12.759  -21.385 1.00 88.64 180 A 1 
ATOM 1414 O O   . SER A 1 180 ? 37.402  13.261  -20.900 1.00 86.72 180 A 1 
ATOM 1415 C CB  . SER A 1 180 ? 38.560  13.275  -23.846 1.00 87.57 180 A 1 
ATOM 1416 O OG  . SER A 1 180 ? 37.520  14.233  -23.811 1.00 80.78 180 A 1 
ATOM 1417 N N   . PRO A 1 181 ? 39.577  12.739  -20.709 1.00 88.21 181 A 1 
ATOM 1418 C CA  . PRO A 1 181 ? 39.725  13.408  -19.424 1.00 87.24 181 A 1 
ATOM 1419 C C   . PRO A 1 181 ? 39.590  14.925  -19.604 1.00 88.07 181 A 1 
ATOM 1420 O O   . PRO A 1 181 ? 40.219  15.522  -20.478 1.00 86.67 181 A 1 
ATOM 1421 C CB  . PRO A 1 181 ? 41.101  12.997  -18.893 1.00 85.53 181 A 1 
ATOM 1422 C CG  . PRO A 1 181 ? 41.898  12.707  -20.162 1.00 81.10 181 A 1 
ATOM 1423 C CD  . PRO A 1 181 ? 40.849  12.171  -21.133 1.00 85.38 181 A 1 
ATOM 1424 N N   . GLN A 1 182 ? 38.755  15.547  -18.778 1.00 88.02 182 A 1 
ATOM 1425 C CA  . GLN A 1 182 ? 38.582  16.992  -18.707 1.00 87.71 182 A 1 
ATOM 1426 C C   . GLN A 1 182 ? 38.559  17.439  -17.249 1.00 88.29 182 A 1 
ATOM 1427 O O   . GLN A 1 182 ? 38.088  16.724  -16.364 1.00 85.77 182 A 1 
ATOM 1428 C CB  . GLN A 1 182 ? 37.309  17.449  -19.434 1.00 86.60 182 A 1 
ATOM 1429 C CG  . GLN A 1 182 ? 37.369  17.190  -20.942 1.00 79.56 182 A 1 
ATOM 1430 C CD  . GLN A 1 182 ? 36.258  17.885  -21.729 1.00 77.47 182 A 1 
ATOM 1431 O OE1 . GLN A 1 182 ? 35.492  18.695  -21.241 1.00 69.94 182 A 1 
ATOM 1432 N NE2 . GLN A 1 182 ? 36.146  17.613  -23.014 1.00 68.83 182 A 1 
ATOM 1433 N N   . SER A 1 183 ? 39.070  18.643  -17.015 1.00 89.01 183 A 1 
ATOM 1434 C CA  . SER A 1 183 ? 39.048  19.250  -15.689 1.00 89.03 183 A 1 
ATOM 1435 C C   . SER A 1 183 ? 37.658  19.802  -15.376 1.00 88.77 183 A 1 
ATOM 1436 O O   . SER A 1 183 ? 37.059  20.490  -16.209 1.00 85.46 183 A 1 
ATOM 1437 C CB  . SER A 1 183 ? 40.114  20.342  -15.615 1.00 87.65 183 A 1 
ATOM 1438 O OG  . SER A 1 183 ? 40.284  20.775  -14.293 1.00 75.59 183 A 1 
ATOM 1439 N N   . THR A 1 184 ? 37.148  19.519  -14.182 1.00 88.31 184 A 1 
ATOM 1440 C CA  . THR A 1 184 ? 35.891  20.073  -13.667 1.00 87.98 184 A 1 
ATOM 1441 C C   . THR A 1 184 ? 36.017  20.414  -12.185 1.00 88.28 184 A 1 
ATOM 1442 O O   . THR A 1 184 ? 36.776  19.782  -11.449 1.00 87.21 184 A 1 
ATOM 1443 C CB  . THR A 1 184 ? 34.709  19.129  -13.954 1.00 86.93 184 A 1 
ATOM 1444 O OG1 . THR A 1 184 ? 33.510  19.785  -13.628 1.00 80.52 184 A 1 
ATOM 1445 C CG2 . THR A 1 184 ? 34.740  17.808  -13.188 1.00 81.02 184 A 1 
ATOM 1446 N N   . CYS A 1 185 ? 35.296  21.442  -11.736 1.00 88.27 185 A 1 
ATOM 1447 C CA  . CYS A 1 185 ? 35.285  21.875  -10.342 1.00 88.35 185 A 1 
ATOM 1448 C C   . CYS A 1 185 ? 34.022  21.372  -9.633  1.00 88.41 185 A 1 
ATOM 1449 O O   . CYS A 1 185 ? 32.917  21.502  -10.159 1.00 85.81 185 A 1 
ATOM 1450 C CB  . CYS A 1 185 ? 35.402  23.400  -10.263 1.00 86.27 185 A 1 
ATOM 1451 S SG  . CYS A 1 185 ? 37.007  23.928  -10.936 1.00 73.93 185 A 1 
ATOM 1452 N N   . HIS A 1 186 ? 34.169  20.837  -8.422  1.00 89.14 186 A 1 
ATOM 1453 C CA  . HIS A 1 186 ? 33.060  20.425  -7.564  1.00 88.68 186 A 1 
ATOM 1454 C C   . HIS A 1 186 ? 33.158  21.076  -6.187  1.00 89.36 186 A 1 
ATOM 1455 O O   . HIS A 1 186 ? 34.246  21.372  -5.694  1.00 87.90 186 A 1 
ATOM 1456 C CB  . HIS A 1 186 ? 33.003  18.898  -7.458  1.00 86.97 186 A 1 
ATOM 1457 C CG  . HIS A 1 186 ? 32.511  18.235  -8.720  1.00 85.32 186 A 1 
ATOM 1458 N ND1 . HIS A 1 186 ? 31.246  18.342  -9.250  1.00 76.51 186 A 1 
ATOM 1459 C CD2 . HIS A 1 186 ? 33.238  17.427  -9.551  1.00 76.05 186 A 1 
ATOM 1460 C CE1 . HIS A 1 186 ? 31.214  17.614  -10.385 1.00 78.25 186 A 1 
ATOM 1461 N NE2 . HIS A 1 186 ? 32.403  17.039  -10.600 1.00 78.24 186 A 1 
ATOM 1462 N N   . LEU A 1 187 ? 31.996  21.267  -5.567  1.00 87.80 187 A 1 
ATOM 1463 C CA  . LEU A 1 187 ? 31.888  21.692  -4.179  1.00 88.05 187 A 1 
ATOM 1464 C C   . LEU A 1 187 ? 31.836  20.465  -3.271  1.00 88.00 187 A 1 
ATOM 1465 O O   . LEU A 1 187 ? 31.190  19.466  -3.593  1.00 86.66 187 A 1 
ATOM 1466 C CB  . LEU A 1 187 ? 30.662  22.594  -3.989  1.00 89.07 187 A 1 
ATOM 1467 C CG  . LEU A 1 187 ? 30.661  23.853  -4.875  1.00 89.05 187 A 1 
ATOM 1468 C CD1 . LEU A 1 187 ? 29.381  24.639  -4.637  1.00 84.19 187 A 1 
ATOM 1469 C CD2 . LEU A 1 187 ? 31.864  24.758  -4.590  1.00 85.58 187 A 1 
ATOM 1470 N N   . TYR A 1 188 ? 32.512  20.559  -2.140  1.00 88.89 188 A 1 
ATOM 1471 C CA  . TYR A 1 188 ? 32.629  19.505  -1.144  1.00 88.87 188 A 1 
ATOM 1472 C C   . TYR A 1 188 ? 32.196  20.031  0.220   1.00 89.47 188 A 1 
ATOM 1473 O O   . TYR A 1 188 ? 32.632  21.103  0.636   1.00 87.98 188 A 1 
ATOM 1474 C CB  . TYR A 1 188 ? 34.071  18.989  -1.083  1.00 87.35 188 A 1 
ATOM 1475 C CG  . TYR A 1 188 ? 34.510  18.176  -2.291  1.00 85.28 188 A 1 
ATOM 1476 C CD1 . TYR A 1 188 ? 34.677  16.781  -2.180  1.00 78.94 188 A 1 
ATOM 1477 C CD2 . TYR A 1 188 ? 34.748  18.809  -3.527  1.00 79.14 188 A 1 
ATOM 1478 C CE1 . TYR A 1 188 ? 35.069  16.020  -3.297  1.00 77.46 188 A 1 
ATOM 1479 C CE2 . TYR A 1 188 ? 35.126  18.051  -4.653  1.00 76.53 188 A 1 
ATOM 1480 C CZ  . TYR A 1 188 ? 35.288  16.655  -4.537  1.00 80.59 188 A 1 
ATOM 1481 O OH  . TYR A 1 188 ? 35.640  15.924  -5.629  1.00 77.93 188 A 1 
ATOM 1482 N N   . ILE A 1 189 ? 31.386  19.256  0.937   1.00 88.00 189 A 1 
ATOM 1483 C CA  . ILE A 1 189 ? 31.132  19.501  2.359   1.00 87.54 189 A 1 
ATOM 1484 C C   . ILE A 1 189 ? 32.287  18.931  3.183   1.00 86.65 189 A 1 
ATOM 1485 O O   . ILE A 1 189 ? 32.654  17.758  3.057   1.00 85.75 189 A 1 
ATOM 1486 C CB  . ILE A 1 189 ? 29.733  19.006  2.789   1.00 87.55 189 A 1 
ATOM 1487 C CG1 . ILE A 1 189 ? 29.432  19.468  4.233   1.00 84.46 189 A 1 
ATOM 1488 C CG2 . ILE A 1 189 ? 29.563  17.489  2.622   1.00 82.96 189 A 1 
ATOM 1489 C CD1 . ILE A 1 189 ? 27.986  19.217  4.677   1.00 80.59 189 A 1 
ATOM 1490 N N   . ASN A 1 190 ? 32.867  19.774  4.037   1.00 89.02 190 A 1 
ATOM 1491 C CA  . ASN A 1 190 ? 33.982  19.412  4.904   1.00 88.77 190 A 1 
ATOM 1492 C C   . ASN A 1 190 ? 33.468  18.759  6.199   1.00 88.64 190 A 1 
ATOM 1493 O O   . ASN A 1 190 ? 33.406  19.383  7.262   1.00 87.84 190 A 1 
ATOM 1494 C CB  . ASN A 1 190 ? 34.872  20.647  5.119   1.00 88.08 190 A 1 
ATOM 1495 C CG  . ASN A 1 190 ? 36.218  20.275  5.721   1.00 87.04 190 A 1 
ATOM 1496 O OD1 . ASN A 1 190 ? 36.332  19.471  6.625   1.00 82.71 190 A 1 
ATOM 1497 N ND2 . ASN A 1 190 ? 37.286  20.848  5.225   1.00 81.42 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? 33.087  17.482  6.113   1.00 87.90 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? 32.615  16.710  7.267   1.00 87.34 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? 33.654  16.636  8.409   1.00 87.89 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? 33.244  16.760  9.567   1.00 87.24 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? 32.158  15.303  6.836   1.00 86.79 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? 31.037  15.241  5.786   1.00 84.34 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? 30.776  13.776  5.423   1.00 80.54 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? 29.729  15.840  6.312   1.00 80.88 191 A 1 
ATOM 1506 N N   . PRO A 1 192 ? 34.977  16.512  8.159   1.00 88.07 192 A 1 
ATOM 1507 C CA  . PRO A 1 192 ? 35.990  16.582  9.216   1.00 87.43 192 A 1 
ATOM 1508 C C   . PRO A 1 192 ? 35.909  17.838  10.097  1.00 87.99 192 A 1 
ATOM 1509 O O   . PRO A 1 192 ? 36.078  17.726  11.312  1.00 86.88 192 A 1 
ATOM 1510 C CB  . PRO A 1 192 ? 37.337  16.491  8.499   1.00 86.29 192 A 1 
ATOM 1511 C CG  . PRO A 1 192 ? 37.012  15.659  7.255   1.00 83.40 192 A 1 
ATOM 1512 C CD  . PRO A 1 192 ? 35.597  16.097  6.903   1.00 85.95 192 A 1 
ATOM 1513 N N   . LYS A 1 193 ? 35.598  19.009  9.535   1.00 89.10 193 A 1 
ATOM 1514 C CA  . LYS A 1 193 ? 35.408  20.248  10.324  1.00 89.52 193 A 1 
ATOM 1515 C C   . LYS A 1 193 ? 34.168  20.198  11.226  1.00 89.92 193 A 1 
ATOM 1516 O O   . LYS A 1 193 ? 34.173  20.803  12.296  1.00 88.77 193 A 1 
ATOM 1517 C CB  . LYS A 1 193 ? 35.320  21.468  9.395   1.00 89.39 193 A 1 
ATOM 1518 C CG  . LYS A 1 193 ? 36.670  21.926  8.818   1.00 84.10 193 A 1 
ATOM 1519 C CD  . LYS A 1 193 ? 36.430  23.197  7.987   1.00 82.56 193 A 1 
ATOM 1520 C CE  . LYS A 1 193 ? 37.691  23.782  7.351   1.00 76.47 193 A 1 
ATOM 1521 N NZ  . LYS A 1 193 ? 37.328  24.949  6.496   1.00 70.75 193 A 1 
ATOM 1522 N N   . ILE A 1 194 ? 33.129  19.456  10.825  1.00 89.91 194 A 1 
ATOM 1523 C CA  . ILE A 1 194 ? 31.868  19.317  11.575  1.00 90.18 194 A 1 
ATOM 1524 C C   . ILE A 1 194 ? 31.961  18.212  12.649  1.00 90.28 194 A 1 
ATOM 1525 O O   . ILE A 1 194 ? 31.150  18.155  13.572  1.00 89.24 194 A 1 
ATOM 1526 C CB  . ILE A 1 194 ? 30.691  19.119  10.580  1.00 89.80 194 A 1 
ATOM 1527 C CG1 . ILE A 1 194 ? 30.599  20.316  9.595   1.00 85.96 194 A 1 
ATOM 1528 C CG2 . ILE A 1 194 ? 29.338  18.970  11.308  1.00 84.99 194 A 1 
ATOM 1529 C CD1 . ILE A 1 194 ? 29.649  20.103  8.410   1.00 79.10 194 A 1 
ATOM 1530 N N   . LYS A 1 195 ? 33.003  17.366  12.603  1.00 90.52 195 A 1 
ATOM 1531 C CA  . LYS A 1 195 ? 33.178  16.168  13.448  1.00 90.24 195 A 1 
ATOM 1532 C C   . LYS A 1 195 ? 32.895  16.393  14.934  1.00 90.78 195 A 1 
ATOM 1533 O O   . LYS A 1 195 ? 32.251  15.553  15.560  1.00 90.30 195 A 1 
ATOM 1534 C CB  . LYS A 1 195 ? 34.608  15.626  13.255  1.00 89.27 195 A 1 
ATOM 1535 C CG  . LYS A 1 195 ? 34.861  14.325  14.032  1.00 86.29 195 A 1 
ATOM 1536 C CD  . LYS A 1 195 ? 36.239  13.737  13.711  1.00 83.12 195 A 1 
ATOM 1537 C CE  . LYS A 1 195 ? 36.405  12.398  14.438  1.00 74.87 195 A 1 
ATOM 1538 N NZ  . LYS A 1 195 ? 37.652  11.693  14.045  1.00 68.95 195 A 1 
ATOM 1539 N N   . ASN A 1 196 ? 33.378  17.483  15.516  1.00 89.35 196 A 1 
ATOM 1540 C CA  . ASN A 1 196 ? 33.208  17.736  16.949  1.00 89.41 196 A 1 
ATOM 1541 C C   . ASN A 1 196 ? 31.734  17.961  17.306  1.00 90.16 196 A 1 
ATOM 1542 O O   . ASN A 1 196 ? 31.233  17.317  18.228  1.00 89.45 196 A 1 
ATOM 1543 C CB  . ASN A 1 196 ? 34.095  18.916  17.377  1.00 88.60 196 A 1 
ATOM 1544 C CG  . ASN A 1 196 ? 35.580  18.587  17.363  1.00 83.81 196 A 1 
ATOM 1545 O OD1 . ASN A 1 196 ? 36.005  17.444  17.313  1.00 76.84 196 A 1 
ATOM 1546 N ND2 . ASN A 1 196 ? 36.423  19.591  17.403  1.00 75.77 196 A 1 
ATOM 1547 N N   . ARG A 1 197 ? 31.020  18.790  16.528  1.00 90.58 197 A 1 
ATOM 1548 C CA  . ARG A 1 197 ? 29.576  19.043  16.709  1.00 90.94 197 A 1 
ATOM 1549 C C   . ARG A 1 197 ? 28.769  17.751  16.536  1.00 91.73 197 A 1 
ATOM 1550 O O   . ARG A 1 197 ? 27.928  17.434  17.373  1.00 90.89 197 A 1 
ATOM 1551 C CB  . ARG A 1 197 ? 29.084  20.120  15.717  1.00 90.74 197 A 1 
ATOM 1552 C CG  . ARG A 1 197 ? 29.785  21.477  15.894  1.00 88.81 197 A 1 
ATOM 1553 C CD  . ARG A 1 197 ? 29.311  22.522  14.867  1.00 87.32 197 A 1 
ATOM 1554 N NE  . ARG A 1 197 ? 27.996  23.108  15.185  1.00 84.26 197 A 1 
ATOM 1555 C CZ  . ARG A 1 197 ? 27.413  24.106  14.526  1.00 80.95 197 A 1 
ATOM 1556 N NH1 . ARG A 1 197 ? 27.897  24.601  13.425  1.00 77.55 197 A 1 
ATOM 1557 N NH2 . ARG A 1 197 ? 26.325  24.655  14.971  1.00 75.63 197 A 1 
ATOM 1558 N N   . LEU A 1 198 ? 29.103  16.969  15.507  1.00 90.77 198 A 1 
ATOM 1559 C CA  . LEU A 1 198 ? 28.463  15.690  15.215  1.00 90.72 198 A 1 
ATOM 1560 C C   . LEU A 1 198 ? 28.667  14.673  16.351  1.00 91.08 198 A 1 
ATOM 1561 O O   . LEU A 1 198 ? 27.704  14.062  16.804  1.00 90.54 198 A 1 
ATOM 1562 C CB  . LEU A 1 198 ? 29.007  15.175  13.867  1.00 90.38 198 A 1 
ATOM 1563 C CG  . LEU A 1 198 ? 28.319  13.892  13.364  1.00 86.32 198 A 1 
ATOM 1564 C CD1 . LEU A 1 198 ? 26.861  14.133  12.978  1.00 82.59 198 A 1 
ATOM 1565 C CD2 . LEU A 1 198 ? 29.060  13.368  12.136  1.00 82.61 198 A 1 
ATOM 1566 N N   . ASN A 1 199 ? 29.893  14.514  16.862  1.00 90.94 199 A 1 
ATOM 1567 C CA  . ASN A 1 199 ? 30.178  13.604  17.977  1.00 90.27 199 A 1 
ATOM 1568 C C   . ASN A 1 199 ? 29.425  13.996  19.255  1.00 90.58 199 A 1 
ATOM 1569 O O   . ASN A 1 199 ? 28.834  13.129  19.894  1.00 89.86 199 A 1 
ATOM 1570 C CB  . ASN A 1 199 ? 31.689  13.579  18.257  1.00 89.44 199 A 1 
ATOM 1571 C CG  . ASN A 1 199 ? 32.482  12.698  17.309  1.00 85.76 199 A 1 
ATOM 1572 O OD1 . ASN A 1 199 ? 32.038  11.695  16.787  1.00 79.86 199 A 1 
ATOM 1573 N ND2 . ASN A 1 199 ? 33.739  13.008  17.112  1.00 78.73 199 A 1 
ATOM 1574 N N   . THR A 1 200 ? 29.427  15.281  19.619  1.00 90.27 200 A 1 
ATOM 1575 C CA  . THR A 1 200 ? 28.696  15.771  20.802  1.00 90.26 200 A 1 
ATOM 1576 C C   . THR A 1 200 ? 27.199  15.476  20.692  1.00 90.93 200 A 1 
ATOM 1577 O O   . THR A 1 200 ? 26.591  14.986  21.645  1.00 90.15 200 A 1 
ATOM 1578 C CB  . THR A 1 200 ? 28.917  17.284  20.986  1.00 89.24 200 A 1 
ATOM 1579 O OG1 . THR A 1 200 ? 30.291  17.543  21.162  1.00 83.66 200 A 1 
ATOM 1580 C CG2 . THR A 1 200 ? 28.204  17.856  22.211  1.00 82.64 200 A 1 
ATOM 1581 N N   . TRP A 1 201 ? 26.617  15.711  19.524  1.00 91.46 201 A 1 
ATOM 1582 C CA  . TRP A 1 201 ? 25.209  15.413  19.280  1.00 91.98 201 A 1 
ATOM 1583 C C   . TRP A 1 201 ? 24.923  13.906  19.359  1.00 92.50 201 A 1 
ATOM 1584 O O   . TRP A 1 201 ? 24.043  13.503  20.115  1.00 91.68 201 A 1 
ATOM 1585 C CB  . TRP A 1 201 ? 24.782  16.016  17.938  1.00 92.11 201 A 1 
ATOM 1586 C CG  . TRP A 1 201 ? 23.455  15.526  17.469  1.00 92.01 201 A 1 
ATOM 1587 C CD1 . TRP A 1 201 ? 22.257  15.823  18.018  1.00 90.69 201 A 1 
ATOM 1588 C CD2 . TRP A 1 201 ? 23.187  14.558  16.412  1.00 92.10 201 A 1 
ATOM 1589 N NE1 . TRP A 1 201 ? 21.265  15.106  17.374  1.00 91.05 201 A 1 
ATOM 1590 C CE2 . TRP A 1 201 ? 21.785  14.302  16.382  1.00 91.73 201 A 1 
ATOM 1591 C CE3 . TRP A 1 201 ? 23.995  13.856  15.487  1.00 91.04 201 A 1 
ATOM 1592 C CZ2 . TRP A 1 201 ? 21.212  13.386  15.487  1.00 90.92 201 A 1 
ATOM 1593 C CZ3 . TRP A 1 201 ? 23.428  12.946  14.582  1.00 90.34 201 A 1 
ATOM 1594 C CH2 . TRP A 1 201 ? 22.042  12.705  14.583  1.00 89.82 201 A 1 
ATOM 1595 N N   . ILE A 1 202 ? 25.698  13.054  18.670  1.00 92.79 202 A 1 
ATOM 1596 C CA  . ILE A 1 202 ? 25.478  11.596  18.626  1.00 92.40 202 A 1 
ATOM 1597 C C   . ILE A 1 202 ? 25.575  10.963  20.012  1.00 92.59 202 A 1 
ATOM 1598 O O   . ILE A 1 202 ? 24.773  10.089  20.333  1.00 91.71 202 A 1 
ATOM 1599 C CB  . ILE A 1 202 ? 26.469  10.924  17.646  1.00 91.37 202 A 1 
ATOM 1600 C CG1 . ILE A 1 202 ? 26.035  11.254  16.202  1.00 85.14 202 A 1 
ATOM 1601 C CG2 . ILE A 1 202 ? 26.534  9.387   17.823  1.00 84.88 202 A 1 
ATOM 1602 C CD1 . ILE A 1 202 ? 27.111  10.947  15.169  1.00 78.44 202 A 1 
ATOM 1603 N N   . GLN A 1 203 ? 26.523  11.391  20.852  1.00 91.48 203 A 1 
ATOM 1604 C CA  . GLN A 1 203 ? 26.666  10.871  22.216  1.00 90.89 203 A 1 
ATOM 1605 C C   . GLN A 1 203 ? 25.377  11.033  23.027  1.00 91.55 203 A 1 
ATOM 1606 O O   . GLN A 1 203 ? 25.007  10.136  23.780  1.00 90.65 203 A 1 
ATOM 1607 C CB  . GLN A 1 203 ? 27.817  11.597  22.927  1.00 89.85 203 A 1 
ATOM 1608 C CG  . GLN A 1 203 ? 29.190  11.058  22.488  1.00 79.92 203 A 1 
ATOM 1609 C CD  . GLN A 1 203 ? 30.355  11.837  23.099  1.00 75.23 203 A 1 
ATOM 1610 O OE1 . GLN A 1 203 ? 30.220  12.843  23.776  1.00 66.43 203 A 1 
ATOM 1611 N NE2 . GLN A 1 203 ? 31.571  11.390  22.887  1.00 63.47 203 A 1 
ATOM 1612 N N   . THR A 1 204 ? 24.690  12.150  22.849  1.00 91.39 204 A 1 
ATOM 1613 C CA  . THR A 1 204 ? 23.430  12.429  23.547  1.00 91.58 204 A 1 
ATOM 1614 C C   . THR A 1 204 ? 22.244  11.760  22.844  1.00 92.85 204 A 1 
ATOM 1615 O O   . THR A 1 204 ? 21.470  11.047  23.484  1.00 91.59 204 A 1 
ATOM 1616 C CB  . THR A 1 204 ? 23.219  13.946  23.665  1.00 89.60 204 A 1 
ATOM 1617 O OG1 . THR A 1 204 ? 24.356  14.540  24.253  1.00 79.49 204 A 1 
ATOM 1618 C CG2 . THR A 1 204 ? 22.023  14.297  24.542  1.00 77.19 204 A 1 
ATOM 1619 N N   . ALA A 1 205 ? 22.131  11.934  21.524  1.00 91.85 205 A 1 
ATOM 1620 C CA  . ALA A 1 205 ? 21.009  11.451  20.723  1.00 91.75 205 A 1 
ATOM 1621 C C   . ALA A 1 205 ? 20.894  9.920   20.736  1.00 92.45 205 A 1 
ATOM 1622 O O   . ALA A 1 205 ? 19.800  9.390   20.892  1.00 91.63 205 A 1 
ATOM 1623 C CB  . ALA A 1 205 ? 21.169  11.979  19.292  1.00 91.72 205 A 1 
ATOM 1624 N N   . SER A 1 206 ? 22.009  9.193   20.644  1.00 92.21 206 A 1 
ATOM 1625 C CA  . SER A 1 206 ? 21.992  7.723   20.622  1.00 91.93 206 A 1 
ATOM 1626 C C   . SER A 1 206 ? 21.480  7.109   21.927  1.00 92.04 206 A 1 
ATOM 1627 O O   . SER A 1 206 ? 20.798  6.085   21.893  1.00 91.15 206 A 1 
ATOM 1628 C CB  . SER A 1 206 ? 23.382  7.169   20.289  1.00 92.02 206 A 1 
ATOM 1629 O OG  . SER A 1 206 ? 24.341  7.536   21.266  1.00 88.35 206 A 1 
ATOM 1630 N N   . VAL A 1 207 ? 21.770  7.745   23.067  1.00 92.09 207 A 1 
ATOM 1631 C CA  . VAL A 1 207 ? 21.307  7.299   24.391  1.00 92.25 207 A 1 
ATOM 1632 C C   . VAL A 1 207 ? 19.850  7.705   24.620  1.00 91.78 207 A 1 
ATOM 1633 O O   . VAL A 1 207 ? 19.032  6.861   24.979  1.00 89.92 207 A 1 
ATOM 1634 C CB  . VAL A 1 207 ? 22.218  7.840   25.510  1.00 91.78 207 A 1 
ATOM 1635 C CG1 . VAL A 1 207 ? 21.720  7.430   26.905  1.00 85.80 207 A 1 
ATOM 1636 C CG2 . VAL A 1 207 ? 23.650  7.304   25.357  1.00 85.57 207 A 1 
ATOM 1637 N N   . GLN A 1 208 ? 19.517  8.974   24.394  1.00 91.66 208 A 1 
ATOM 1638 C CA  . GLN A 1 208 ? 18.155  9.482   24.609  1.00 90.85 208 A 1 
ATOM 1639 C C   . GLN A 1 208 ? 17.141  8.879   23.631  1.00 91.53 208 A 1 
ATOM 1640 O O   . GLN A 1 208 ? 16.000  8.635   24.008  1.00 89.48 208 A 1 
ATOM 1641 C CB  . GLN A 1 208 ? 18.131  11.011  24.480  1.00 90.40 208 A 1 
ATOM 1642 C CG  . GLN A 1 208 ? 18.869  11.700  25.638  1.00 87.05 208 A 1 
ATOM 1643 C CD  . GLN A 1 208 ? 18.783  13.225  25.571  1.00 81.71 208 A 1 
ATOM 1644 O OE1 . GLN A 1 208 ? 18.337  13.836  24.617  1.00 73.89 208 A 1 
ATOM 1645 N NE2 . GLN A 1 208 ? 19.215  13.916  26.604  1.00 72.14 208 A 1 
ATOM 1646 N N   . GLY A 1 209 ? 17.576  8.630   22.411  1.00 91.30 209 A 1 
ATOM 1647 C CA  . GLY A 1 209 ? 16.779  8.014   21.353  1.00 90.82 209 A 1 
ATOM 1648 C C   . GLY A 1 209 ? 16.941  6.499   21.260  1.00 91.69 209 A 1 
ATOM 1649 O O   . GLY A 1 209 ? 16.534  5.930   20.252  1.00 89.42 209 A 1 
ATOM 1650 N N   . PHE A 1 210 ? 17.560  5.837   22.264  1.00 91.99 210 A 1 
ATOM 1651 C CA  . PHE A 1 210 ? 17.668  4.375   22.377  1.00 91.19 210 A 1 
ATOM 1652 C C   . PHE A 1 210 ? 18.060  3.673   21.057  1.00 91.96 210 A 1 
ATOM 1653 O O   . PHE A 1 210 ? 17.472  2.665   20.665  1.00 88.50 210 A 1 
ATOM 1654 C CB  . PHE A 1 210 ? 16.398  3.806   23.075  1.00 88.99 210 A 1 
ATOM 1655 C CG  . PHE A 1 210 ? 15.081  4.358   22.547  1.00 87.16 210 A 1 
ATOM 1656 C CD1 . PHE A 1 210 ? 14.499  5.494   23.150  1.00 80.11 210 A 1 
ATOM 1657 C CD2 . PHE A 1 210 ? 14.470  3.783   21.425  1.00 81.24 210 A 1 
ATOM 1658 C CE1 . PHE A 1 210 ? 13.329  6.065   22.609  1.00 74.39 210 A 1 
ATOM 1659 C CE2 . PHE A 1 210 ? 13.300  4.361   20.885  1.00 75.88 210 A 1 
ATOM 1660 C CZ  . PHE A 1 210 ? 12.733  5.504   21.470  1.00 76.52 210 A 1 
ATOM 1661 N N   . TRP A 1 211 ? 19.049  4.214   20.349  1.00 91.20 211 A 1 
ATOM 1662 C CA  . TRP A 1 211 ? 19.478  3.680   19.058  1.00 91.41 211 A 1 
ATOM 1663 C C   . TRP A 1 211 ? 19.984  2.243   19.182  1.00 90.17 211 A 1 
ATOM 1664 O O   . TRP A 1 211 ? 20.731  1.900   20.105  1.00 87.10 211 A 1 
ATOM 1665 C CB  . TRP A 1 211 ? 20.557  4.567   18.421  1.00 91.76 211 A 1 
ATOM 1666 C CG  . TRP A 1 211 ? 20.163  5.950   18.007  1.00 92.11 211 A 1 
ATOM 1667 C CD1 . TRP A 1 211 ? 18.997  6.585   18.263  1.00 90.24 211 A 1 
ATOM 1668 C CD2 . TRP A 1 211 ? 20.971  6.919   17.268  1.00 92.47 211 A 1 
ATOM 1669 N NE1 . TRP A 1 211 ? 19.031  7.865   17.755  1.00 90.01 211 A 1 
ATOM 1670 C CE2 . TRP A 1 211 ? 20.229  8.131   17.138  1.00 91.50 211 A 1 
ATOM 1671 C CE3 . TRP A 1 211 ? 22.271  6.893   16.708  1.00 90.89 211 A 1 
ATOM 1672 C CZ2 . TRP A 1 211 ? 20.753  9.264   16.500  1.00 90.99 211 A 1 
ATOM 1673 C CZ3 . TRP A 1 211 ? 22.802  8.025   16.062  1.00 89.96 211 A 1 
ATOM 1674 C CH2 . TRP A 1 211 ? 22.051  9.206   15.963  1.00 89.37 211 A 1 
ATOM 1675 N N   . ALA A 1 212 ? 19.620  1.415   18.211  1.00 88.38 212 A 1 
ATOM 1676 C CA  . ALA A 1 212 ? 20.103  0.044   18.145  1.00 86.34 212 A 1 
ATOM 1677 C C   . ALA A 1 212 ? 21.642  0.002   18.054  1.00 87.29 212 A 1 
ATOM 1678 O O   . ALA A 1 212 ? 22.277  0.840   17.404  1.00 85.82 212 A 1 
ATOM 1679 C CB  . ALA A 1 212 ? 19.427  -0.664  16.968  1.00 84.39 212 A 1 
ATOM 1680 N N   . ASN A 1 213 ? 22.254  -0.997  18.688  1.00 85.87 213 A 1 
ATOM 1681 C CA  . ASN A 1 213 ? 23.716  -1.089  18.767  1.00 85.12 213 A 1 
ATOM 1682 C C   . ASN A 1 213 ? 24.379  -1.143  17.378  1.00 85.84 213 A 1 
ATOM 1683 O O   . ASN A 1 213 ? 25.409  -0.503  17.168  1.00 84.22 213 A 1 
ATOM 1684 C CB  . ASN A 1 213 ? 24.083  -2.310  19.625  1.00 83.31 213 A 1 
ATOM 1685 C CG  . ASN A 1 213 ? 25.587  -2.447  19.806  1.00 75.11 213 A 1 
ATOM 1686 O OD1 . ASN A 1 213 ? 26.278  -1.557  20.269  1.00 68.08 213 A 1 
ATOM 1687 N ND2 . ASN A 1 213 ? 26.156  -3.565  19.424  1.00 65.80 213 A 1 
ATOM 1688 N N   . ASN A 1 214 ? 23.777  -1.852  16.407  1.00 86.66 214 A 1 
ATOM 1689 C CA  . ASN A 1 214 ? 24.270  -1.898  15.027  1.00 85.69 214 A 1 
ATOM 1690 C C   . ASN A 1 214 ? 24.300  -0.501  14.375  1.00 88.04 214 A 1 
ATOM 1691 O O   . ASN A 1 214 ? 25.297  -0.150  13.739  1.00 86.50 214 A 1 
ATOM 1692 C CB  . ASN A 1 214 ? 23.435  -2.902  14.196  1.00 82.09 214 A 1 
ATOM 1693 C CG  . ASN A 1 214 ? 21.961  -2.547  14.062  1.00 72.10 214 A 1 
ATOM 1694 O OD1 . ASN A 1 214 ? 21.414  -1.828  14.875  1.00 62.43 214 A 1 
ATOM 1695 N ND2 . ASN A 1 214 ? 21.285  -3.038  13.050  1.00 63.68 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? 23.267  0.323   14.590  1.00 86.76 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? 23.201  1.686   14.073  1.00 87.58 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? 24.283  2.583   14.694  1.00 89.49 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? 24.966  3.321   13.979  1.00 89.50 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? 21.792  2.234   14.324  1.00 87.67 215 A 1 
ATOM 1701 N N   . VAL A 1 216 ? 24.507  2.457   16.007  1.00 89.24 216 A 1 
ATOM 1702 C CA  . VAL A 1 216 ? 25.592  3.169   16.705  1.00 89.43 216 A 1 
ATOM 1703 C C   . VAL A 1 216 ? 26.958  2.743   16.163  1.00 90.00 216 A 1 
ATOM 1704 O O   . VAL A 1 216 ? 27.769  3.599   15.811  1.00 89.46 216 A 1 
ATOM 1705 C CB  . VAL A 1 216 ? 25.514  2.958   18.230  1.00 89.28 216 A 1 
ATOM 1706 C CG1 . VAL A 1 216 ? 26.673  3.649   18.965  1.00 85.18 216 A 1 
ATOM 1707 C CG2 . VAL A 1 216 ? 24.209  3.527   18.803  1.00 84.98 216 A 1 
ATOM 1708 N N   . GLN A 1 217 ? 27.206  1.435   16.034  1.00 88.80 217 A 1 
ATOM 1709 C CA  . GLN A 1 217 ? 28.485  0.916   15.529  1.00 87.90 217 A 1 
ATOM 1710 C C   . GLN A 1 217 ? 28.747  1.345   14.081  1.00 88.51 217 A 1 
ATOM 1711 O O   . GLN A 1 217 ? 29.855  1.778   13.755  1.00 87.97 217 A 1 
ATOM 1712 C CB  . GLN A 1 217 ? 28.519  -0.620  15.640  1.00 87.87 217 A 1 
ATOM 1713 C CG  . GLN A 1 217 ? 28.594  -1.136  17.089  1.00 83.26 217 A 1 
ATOM 1714 C CD  . GLN A 1 217 ? 29.793  -0.601  17.862  1.00 78.29 217 A 1 
ATOM 1715 O OE1 . GLN A 1 217 ? 30.914  -0.579  17.390  1.00 69.69 217 A 1 
ATOM 1716 N NE2 . GLN A 1 217 ? 29.598  -0.129  19.077  1.00 65.71 217 A 1 
ATOM 1717 N N   . MET A 1 218 ? 27.727  1.284   13.213  1.00 89.60 218 A 1 
ATOM 1718 C CA  . MET A 1 218 ? 27.872  1.725   11.825  1.00 89.52 218 A 1 
ATOM 1719 C C   . MET A 1 218 ? 28.138  3.233   11.728  1.00 90.26 218 A 1 
ATOM 1720 O O   . MET A 1 218 ? 29.025  3.661   10.987  1.00 89.00 218 A 1 
ATOM 1721 C CB  . MET A 1 218 ? 26.638  1.304   11.016  1.00 88.56 218 A 1 
ATOM 1722 C CG  . MET A 1 218 ? 26.859  1.617   9.529   1.00 81.18 218 A 1 
ATOM 1723 S SD  . MET A 1 218 ? 26.053  0.484   8.385   1.00 77.02 218 A 1 
ATOM 1724 C CE  . MET A 1 218 ? 24.336  0.873   8.718   1.00 67.36 218 A 1 
ATOM 1725 N N   . THR A 1 219 ? 27.440  4.033   12.529  1.00 90.47 219 A 1 
ATOM 1726 C CA  . THR A 1 219 ? 27.670  5.486   12.612  1.00 90.17 219 A 1 
ATOM 1727 C C   . THR A 1 219 ? 29.094  5.798   13.080  1.00 90.16 219 A 1 
ATOM 1728 O O   . THR A 1 219 ? 29.788  6.609   12.467  1.00 89.02 219 A 1 
ATOM 1729 C CB  . THR A 1 219 ? 26.652  6.133   13.558  1.00 90.70 219 A 1 
ATOM 1730 O OG1 . THR A 1 219 ? 25.349  5.859   13.104  1.00 86.87 219 A 1 
ATOM 1731 C CG2 . THR A 1 219 ? 26.801  7.648   13.615  1.00 86.80 219 A 1 
ATOM 1732 N N   . GLN A 1 220 ? 29.568  5.114   14.119  1.00 89.69 220 A 1 
ATOM 1733 C CA  . GLN A 1 220 ? 30.936  5.276   14.623  1.00 88.57 220 A 1 
ATOM 1734 C C   . GLN A 1 220 ? 31.989  4.849   13.590  1.00 88.82 220 A 1 
ATOM 1735 O O   . GLN A 1 220 ? 32.991  5.544   13.426  1.00 87.59 220 A 1 
ATOM 1736 C CB  . GLN A 1 220 ? 31.117  4.462   15.908  1.00 88.37 220 A 1 
ATOM 1737 C CG  . GLN A 1 220 ? 30.408  5.098   17.115  1.00 83.54 220 A 1 
ATOM 1738 C CD  . GLN A 1 220 ? 30.532  4.244   18.376  1.00 78.69 220 A 1 
ATOM 1739 O OE1 . GLN A 1 220 ? 31.082  3.151   18.393  1.00 71.95 220 A 1 
ATOM 1740 N NE2 . GLN A 1 220 ? 30.033  4.713   19.497  1.00 68.77 220 A 1 
ATOM 1741 N N   . ALA A 1 221 ? 31.758  3.751   12.865  1.00 89.19 221 A 1 
ATOM 1742 C CA  . ALA A 1 221 ? 32.640  3.311   11.785  1.00 88.85 221 A 1 
ATOM 1743 C C   . ALA A 1 221 ? 32.728  4.365   10.670  1.00 88.68 221 A 1 
ATOM 1744 O O   . ALA A 1 221 ? 33.825  4.701   10.223  1.00 86.70 221 A 1 
ATOM 1745 C CB  . ALA A 1 221 ? 32.145  1.956   11.261  1.00 88.64 221 A 1 
ATOM 1746 N N   . TRP A 1 222 ? 31.595  4.969   10.292  1.00 89.83 222 A 1 
ATOM 1747 C CA  . TRP A 1 222 ? 31.569  6.064   9.323   1.00 88.32 222 A 1 
ATOM 1748 C C   . TRP A 1 222 ? 32.294  7.313   9.817   1.00 87.35 222 A 1 
ATOM 1749 O O   . TRP A 1 222 ? 33.036  7.922   9.053   1.00 83.98 222 A 1 
ATOM 1750 C CB  . TRP A 1 222 ? 30.120  6.391   8.957   1.00 87.14 222 A 1 
ATOM 1751 C CG  . TRP A 1 222 ? 29.665  5.653   7.744   1.00 84.23 222 A 1 
ATOM 1752 C CD1 . TRP A 1 222 ? 29.338  4.343   7.671   1.00 74.88 222 A 1 
ATOM 1753 C CD2 . TRP A 1 222 ? 29.540  6.173   6.386   1.00 79.97 222 A 1 
ATOM 1754 N NE1 . TRP A 1 222 ? 29.014  4.010   6.367   1.00 74.27 222 A 1 
ATOM 1755 C CE2 . TRP A 1 222 ? 29.114  5.105   5.530   1.00 77.13 222 A 1 
ATOM 1756 C CE3 . TRP A 1 222 ? 29.733  7.440   5.795   1.00 74.35 222 A 1 
ATOM 1757 C CZ2 . TRP A 1 222 ? 28.888  5.290   4.163   1.00 76.29 222 A 1 
ATOM 1758 C CZ3 . TRP A 1 222 ? 29.505  7.632   4.422   1.00 71.94 222 A 1 
ATOM 1759 C CH2 . TRP A 1 222 ? 29.080  6.569   3.605   1.00 72.21 222 A 1 
ATOM 1760 N N   . ILE A 1 223 ? 32.139  7.676   11.087  1.00 87.35 223 A 1 
ATOM 1761 C CA  . ILE A 1 223 ? 32.872  8.817   11.668  1.00 86.06 223 A 1 
ATOM 1762 C C   . ILE A 1 223 ? 34.380  8.543   11.731  1.00 85.71 223 A 1 
ATOM 1763 O O   . ILE A 1 223 ? 35.184  9.454   11.516  1.00 83.35 223 A 1 
ATOM 1764 C CB  . ILE A 1 223 ? 32.294  9.172   13.054  1.00 86.08 223 A 1 
ATOM 1765 C CG1 . ILE A 1 223 ? 30.872  9.746   12.874  1.00 84.57 223 A 1 
ATOM 1766 C CG2 . ILE A 1 223 ? 33.168  10.191  13.807  1.00 83.53 223 A 1 
ATOM 1767 C CD1 . ILE A 1 223 ? 30.110  9.851   14.192  1.00 78.04 223 A 1 
ATOM 1768 N N   . ARG A 1 224 ? 34.783  7.302   12.019  1.00 83.28 224 A 1 
ATOM 1769 C CA  . ARG A 1 224 ? 36.190  6.908   12.121  1.00 82.00 224 A 1 
ATOM 1770 C C   . ARG A 1 224 ? 36.856  6.819   10.748  1.00 81.40 224 A 1 
ATOM 1771 O O   . ARG A 1 224 ? 37.920  7.404   10.556  1.00 79.19 224 A 1 
ATOM 1772 C CB  . ARG A 1 224 ? 36.269  5.578   12.884  1.00 82.84 224 A 1 
ATOM 1773 C CG  . ARG A 1 224 ? 37.722  5.144   13.159  1.00 79.10 224 A 1 
ATOM 1774 C CD  . ARG A 1 224 ? 37.769  3.757   13.812  1.00 78.06 224 A 1 
ATOM 1775 N NE  . ARG A 1 224 ? 37.254  2.734   12.887  1.00 71.50 224 A 1 
ATOM 1776 C CZ  . ARG A 1 224 ? 36.540  1.667   13.161  1.00 66.57 224 A 1 
ATOM 1777 N NH1 . ARG A 1 224 ? 36.260  1.290   14.379  1.00 58.38 224 A 1 
ATOM 1778 N NH2 . ARG A 1 224 ? 36.080  0.959   12.178  1.00 59.86 224 A 1 
ATOM 1779 N N   . ASP A 1 225 ? 36.220  6.109   9.801   1.00 82.69 225 A 1 
ATOM 1780 C CA  . ASP A 1 225 ? 36.840  5.664   8.547   1.00 81.27 225 A 1 
ATOM 1781 C C   . ASP A 1 225 ? 36.292  6.402   7.310   1.00 79.57 225 A 1 
ATOM 1782 O O   . ASP A 1 225 ? 36.986  6.528   6.299   1.00 75.16 225 A 1 
ATOM 1783 C CB  . ASP A 1 225 ? 36.641  4.143   8.395   1.00 80.94 225 A 1 
ATOM 1784 C CG  . ASP A 1 225 ? 37.104  3.318   9.605   1.00 77.56 225 A 1 
ATOM 1785 O OD1 . ASP A 1 225 ? 38.134  3.650   10.239  1.00 73.06 225 A 1 
ATOM 1786 O OD2 . ASP A 1 225 ? 36.413  2.337   9.963   1.00 73.44 225 A 1 
ATOM 1787 N N   . GLY A 1 226 ? 35.046  6.883   7.369   1.00 77.49 226 A 1 
ATOM 1788 C CA  . GLY A 1 226 ? 34.285  7.451   6.249   1.00 73.36 226 A 1 
ATOM 1789 C C   . GLY A 1 226 ? 34.136  8.972   6.264   1.00 75.47 226 A 1 
ATOM 1790 O O   . GLY A 1 226 ? 33.639  9.537   5.283   1.00 71.91 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? 34.549  9.644   7.344   1.00 72.52 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? 34.408  11.089  7.523   1.00 71.88 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? 35.479  11.847  6.724   1.00 74.18 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? 36.466  12.344  7.258   1.00 70.27 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? 34.403  11.432  9.020   1.00 66.76 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? 33.705  12.765  9.334   1.00 62.45 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? 32.188  12.608  9.309   1.00 58.85 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? 34.076  13.223  10.737  1.00 61.44 227 A 1 
ATOM 1799 N N   . ARG A 1 228 ? 35.257  11.908  5.415   1.00 69.76 228 A 1 
ATOM 1800 C CA  . ARG A 1 228 ? 36.062  12.644  4.442   1.00 70.97 228 A 1 
ATOM 1801 C C   . ARG A 1 228 ? 35.221  13.754  3.819   1.00 72.48 228 A 1 
ATOM 1802 O O   . ARG A 1 228 ? 33.998  13.758  3.952   1.00 66.61 228 A 1 
ATOM 1803 C CB  . ARG A 1 228 ? 36.610  11.676  3.384   1.00 66.93 228 A 1 
ATOM 1804 C CG  . ARG A 1 228 ? 37.472  10.569  4.002   1.00 62.09 228 A 1 
ATOM 1805 C CD  . ARG A 1 228 ? 38.040  9.647   2.921   1.00 58.65 228 A 1 
ATOM 1806 N NE  . ARG A 1 228 ? 38.786  8.525   3.508   1.00 50.65 228 A 1 
ATOM 1807 C CZ  . ARG A 1 228 ? 39.428  7.576   2.842   1.00 44.58 228 A 1 
ATOM 1808 N NH1 . ARG A 1 228 ? 39.473  7.554   1.541   1.00 42.33 228 A 1 
ATOM 1809 N NH2 . ARG A 1 228 ? 40.040  6.618   3.482   1.00 39.64 228 A 1 
ATOM 1810 N N   . GLU A 1 229 ? 35.880  14.663  3.123   1.00 65.37 229 A 1 
ATOM 1811 C CA  . GLU A 1 229 ? 35.174  15.633  2.293   1.00 65.40 229 A 1 
ATOM 1812 C C   . GLU A 1 229 ? 34.348  14.899  1.234   1.00 67.33 229 A 1 
ATOM 1813 O O   . GLU A 1 229 ? 34.814  13.940  0.612   1.00 64.54 229 A 1 
ATOM 1814 C CB  . GLU A 1 229 ? 36.154  16.619  1.661   1.00 60.67 229 A 1 
ATOM 1815 C CG  . GLU A 1 229 ? 36.920  17.394  2.744   1.00 54.36 229 A 1 
ATOM 1816 C CD  . GLU A 1 229 ? 37.839  18.476  2.185   1.00 49.07 229 A 1 
ATOM 1817 O OE1 . GLU A 1 229 ? 38.089  19.445  2.941   1.00 45.16 229 A 1 
ATOM 1818 O OE2 . GLU A 1 229 ? 38.307  18.322  1.048   1.00 50.84 229 A 1 
ATOM 1819 N N   . ARG A 1 230 ? 33.088  15.299  1.064   1.00 69.27 230 A 1 
ATOM 1820 C CA  . ARG A 1 230 ? 32.149  14.669  0.128   1.00 69.12 230 A 1 
ATOM 1821 C C   . ARG A 1 230 ? 31.689  15.695  -0.894  1.00 74.12 230 A 1 
ATOM 1822 O O   . ARG A 1 230 ? 31.209  16.754  -0.507  1.00 71.26 230 A 1 
ATOM 1823 C CB  . ARG A 1 230 ? 30.954  14.062  0.880   1.00 64.37 230 A 1 
ATOM 1824 C CG  . ARG A 1 230 ? 31.318  12.902  1.822   1.00 59.87 230 A 1 
ATOM 1825 C CD  . ARG A 1 230 ? 31.862  11.675  1.071   1.00 58.96 230 A 1 
ATOM 1826 N NE  . ARG A 1 230 ? 32.104  10.547  1.985   1.00 52.76 230 A 1 
ATOM 1827 C CZ  . ARG A 1 230 ? 32.406  9.300   1.637   1.00 48.10 230 A 1 
ATOM 1828 N NH1 . ARG A 1 230 ? 32.521  8.931   0.395   1.00 44.38 230 A 1 
ATOM 1829 N NH2 . ARG A 1 230 ? 32.600  8.396   2.557   1.00 43.13 230 A 1 
ATOM 1830 N N   . ALA A 1 231 ? 31.814  15.353  -2.172  1.00 78.71 231 A 1 
ATOM 1831 C CA  . ALA A 1 231 ? 31.288  16.185  -3.242  1.00 79.52 231 A 1 
ATOM 1832 C C   . ALA A 1 231 ? 29.766  16.298  -3.117  1.00 80.55 231 A 1 
ATOM 1833 O O   . ALA A 1 231 ? 29.078  15.276  -3.036  1.00 78.90 231 A 1 
ATOM 1834 C CB  . ALA A 1 231 ? 31.708  15.616  -4.603  1.00 77.48 231 A 1 
ATOM 1835 N N   . ILE A 1 232 ? 29.277  17.529  -3.112  1.00 83.55 232 A 1 
ATOM 1836 C CA  . ILE A 1 232 ? 27.851  17.858  -3.030  1.00 83.90 232 A 1 
ATOM 1837 C C   . ILE A 1 232 ? 27.294  18.388  -4.351  1.00 85.16 232 A 1 
ATOM 1838 O O   . ILE A 1 232 ? 26.110  18.689  -4.418  1.00 83.77 232 A 1 
ATOM 1839 C CB  . ILE A 1 232 ? 27.554  18.820  -1.859  1.00 83.79 232 A 1 
ATOM 1840 C CG1 . ILE A 1 232 ? 28.301  20.163  -2.005  1.00 82.26 232 A 1 
ATOM 1841 C CG2 . ILE A 1 232 ? 27.884  18.133  -0.520  1.00 77.77 232 A 1 
ATOM 1842 C CD1 . ILE A 1 232 ? 27.758  21.256  -1.076  1.00 78.50 232 A 1 
ATOM 1843 N N   . THR A 1 233 ? 28.106  18.465  -5.409  1.00 84.67 233 A 1 
ATOM 1844 C CA  . THR A 1 233 ? 27.672  18.876  -6.751  1.00 84.63 233 A 1 
ATOM 1845 C C   . THR A 1 233 ? 27.943  17.791  -7.791  1.00 83.31 233 A 1 
ATOM 1846 O O   . THR A 1 233 ? 28.794  16.914  -7.593  1.00 81.00 233 A 1 
ATOM 1847 C CB  . THR A 1 233 ? 28.295  20.210  -7.181  1.00 84.81 233 A 1 
ATOM 1848 O OG1 . THR A 1 233 ? 29.699  20.127  -7.189  1.00 79.37 233 A 1 
ATOM 1849 C CG2 . THR A 1 233 ? 27.905  21.351  -6.246  1.00 78.37 233 A 1 
ATOM 1850 N N   . ARG A 1 234 ? 27.185  17.820  -8.892  1.00 85.04 234 A 1 
ATOM 1851 C CA  . ARG A 1 234 ? 27.338  16.928  -10.050 1.00 84.28 234 A 1 
ATOM 1852 C C   . ARG A 1 234 ? 27.129  17.681  -11.357 1.00 86.40 234 A 1 
ATOM 1853 O O   . ARG A 1 234 ? 26.390  18.662  -11.407 1.00 82.66 234 A 1 
ATOM 1854 C CB  . ARG A 1 234 ? 26.349  15.750  -9.967  1.00 79.59 234 A 1 
ATOM 1855 C CG  . ARG A 1 234 ? 26.641  14.746  -8.840  1.00 74.36 234 A 1 
ATOM 1856 C CD  . ARG A 1 234 ? 27.968  14.004  -9.047  1.00 72.58 234 A 1 
ATOM 1857 N NE  . ARG A 1 234 ? 28.246  13.027  -7.983  1.00 65.86 234 A 1 
ATOM 1858 C CZ  . ARG A 1 234 ? 28.877  13.254  -6.841  1.00 59.78 234 A 1 
ATOM 1859 N NH1 . ARG A 1 234 ? 29.280  14.441  -6.478  1.00 53.54 234 A 1 
ATOM 1860 N NH2 . ARG A 1 234 ? 29.116  12.264  -6.028  1.00 51.76 234 A 1 
ATOM 1861 N N   . ASP A 1 235 ? 27.738  17.161  -12.417 1.00 84.14 235 A 1 
ATOM 1862 C CA  . ASP A 1 235 ? 27.519  17.594  -13.795 1.00 82.52 235 A 1 
ATOM 1863 C C   . ASP A 1 235 ? 26.297  16.859  -14.374 1.00 82.46 235 A 1 
ATOM 1864 O O   . ASP A 1 235 ? 26.423  15.855  -15.078 1.00 79.56 235 A 1 
ATOM 1865 C CB  . ASP A 1 235 ? 28.798  17.350  -14.610 1.00 79.95 235 A 1 
ATOM 1866 C CG  . ASP A 1 235 ? 29.953  18.212  -14.106 1.00 74.10 235 A 1 
ATOM 1867 O OD1 . ASP A 1 235 ? 29.963  19.420  -14.411 1.00 69.10 235 A 1 
ATOM 1868 O OD2 . ASP A 1 235 ? 30.826  17.715  -13.357 1.00 68.09 235 A 1 
ATOM 1869 N N   . LEU A 1 236 ? 25.101  17.320  -13.998 1.00 84.11 236 A 1 
ATOM 1870 C CA  . LEU A 1 236 ? 23.809  16.788  -14.423 1.00 84.62 236 A 1 
ATOM 1871 C C   . LEU A 1 236 ? 22.888  17.950  -14.792 1.00 86.07 236 A 1 
ATOM 1872 O O   . LEU A 1 236 ? 23.098  19.079  -14.349 1.00 83.93 236 A 1 
ATOM 1873 C CB  . LEU A 1 236 ? 23.169  15.958  -13.288 1.00 81.64 236 A 1 
ATOM 1874 C CG  . LEU A 1 236 ? 23.938  14.695  -12.872 1.00 76.09 236 A 1 
ATOM 1875 C CD1 . LEU A 1 236 ? 23.259  14.060  -11.650 1.00 71.55 236 A 1 
ATOM 1876 C CD2 . LEU A 1 236 ? 23.973  13.658  -14.000 1.00 71.57 236 A 1 
ATOM 1877 N N   . LYS A 1 237 ? 21.836  17.660  -15.555 1.00 87.34 237 A 1 
ATOM 1878 C CA  . LYS A 1 237 ? 20.768  18.625  -15.871 1.00 87.76 237 A 1 
ATOM 1879 C C   . LYS A 1 237 ? 19.561  18.462  -14.951 1.00 89.65 237 A 1 
ATOM 1880 O O   . LYS A 1 237 ? 18.909  19.444  -14.624 1.00 86.99 237 A 1 
ATOM 1881 C CB  . LYS A 1 237 ? 20.342  18.463  -17.330 1.00 85.00 237 A 1 
ATOM 1882 C CG  . LYS A 1 237 ? 21.467  18.791  -18.317 1.00 79.44 237 A 1 
ATOM 1883 C CD  . LYS A 1 237 ? 20.941  18.638  -19.744 1.00 73.17 237 A 1 
ATOM 1884 C CE  . LYS A 1 237 ? 22.035  18.959  -20.764 1.00 65.67 237 A 1 
ATOM 1885 N NZ  . LYS A 1 237 ? 21.524  18.773  -22.141 1.00 56.15 237 A 1 
ATOM 1886 N N   . TRP A 1 238 ? 19.277  17.234  -14.532 1.00 88.88 238 A 1 
ATOM 1887 C CA  . TRP A 1 238 ? 18.153  16.914  -13.663 1.00 90.00 238 A 1 
ATOM 1888 C C   . TRP A 1 238 ? 18.568  16.941  -12.192 1.00 89.78 238 A 1 
ATOM 1889 O O   . TRP A 1 238 ? 19.109  15.970  -11.657 1.00 86.76 238 A 1 
ATOM 1890 C CB  . TRP A 1 238 ? 17.559  15.568  -14.073 1.00 90.13 238 A 1 
ATOM 1891 C CG  . TRP A 1 238 ? 16.288  15.245  -13.348 1.00 89.72 238 A 1 
ATOM 1892 C CD1 . TRP A 1 238 ? 16.114  14.266  -12.434 1.00 88.08 238 A 1 
ATOM 1893 C CD2 . TRP A 1 238 ? 14.997  15.924  -13.451 1.00 90.19 238 A 1 
ATOM 1894 N NE1 . TRP A 1 238 ? 14.814  14.280  -11.979 1.00 88.19 238 A 1 
ATOM 1895 C CE2 . TRP A 1 238 ? 14.079  15.282  -12.568 1.00 89.58 238 A 1 
ATOM 1896 C CE3 . TRP A 1 238 ? 14.514  17.022  -14.206 1.00 88.74 238 A 1 
ATOM 1897 C CZ2 . TRP A 1 238 ? 12.748  15.701  -12.442 1.00 88.78 238 A 1 
ATOM 1898 C CZ3 . TRP A 1 238 ? 13.176  17.447  -14.084 1.00 87.13 238 A 1 
ATOM 1899 C CH2 . TRP A 1 238 ? 12.301  16.795  -13.207 1.00 86.65 238 A 1 
ATOM 1900 N N   . GLY A 1 239 ? 18.338  18.069  -11.535 1.00 90.69 239 A 1 
ATOM 1901 C CA  . GLY A 1 239 ? 18.673  18.311  -10.139 1.00 91.34 239 A 1 
ATOM 1902 C C   . GLY A 1 239 ? 18.481  19.770  -9.733  1.00 92.78 239 A 1 
ATOM 1903 O O   . GLY A 1 239 ? 18.104  20.611  -10.547 1.00 91.48 239 A 1 
ATOM 1904 N N   . ILE A 1 240 ? 18.766  20.081  -8.469  1.00 92.25 240 A 1 
ATOM 1905 C CA  . ILE A 1 240 ? 18.629  21.428  -7.904  1.00 92.70 240 A 1 
ATOM 1906 C C   . ILE A 1 240 ? 19.827  22.287  -8.323  1.00 92.98 240 A 1 
ATOM 1907 O O   . ILE A 1 240 ? 20.961  21.913  -8.018  1.00 91.99 240 A 1 
ATOM 1908 C CB  . ILE A 1 240 ? 18.495  21.362  -6.371  1.00 92.17 240 A 1 
ATOM 1909 C CG1 . ILE A 1 240 ? 17.239  20.551  -5.992  1.00 89.76 240 A 1 
ATOM 1910 C CG2 . ILE A 1 240 ? 18.436  22.779  -5.769  1.00 89.72 240 A 1 
ATOM 1911 C CD1 . ILE A 1 240 ? 17.161  20.221  -4.508  1.00 84.06 240 A 1 
ATOM 1912 N N   . PRO A 1 241 ? 19.625  23.444  -8.976  1.00 92.77 241 A 1 
ATOM 1913 C CA  . PRO A 1 241 ? 20.714  24.323  -9.396  1.00 93.10 241 A 1 
ATOM 1914 C C   . PRO A 1 241 ? 21.548  24.830  -8.216  1.00 94.03 241 A 1 
ATOM 1915 O O   . PRO A 1 241 ? 21.013  25.200  -7.169  1.00 93.12 241 A 1 
ATOM 1916 C CB  . PRO A 1 241 ? 20.051  25.484  -10.143 1.00 91.49 241 A 1 
ATOM 1917 C CG  . PRO A 1 241 ? 18.720  24.904  -10.604 1.00 88.45 241 A 1 
ATOM 1918 C CD  . PRO A 1 241 ? 18.351  23.947  -9.476  1.00 91.63 241 A 1 
ATOM 1919 N N   . VAL A 1 242 ? 22.864  24.897  -8.400  1.00 93.34 242 A 1 
ATOM 1920 C CA  . VAL A 1 242 ? 23.799  25.411  -7.391  1.00 93.57 242 A 1 
ATOM 1921 C C   . VAL A 1 242 ? 23.833  26.944  -7.455  1.00 93.86 242 A 1 
ATOM 1922 O O   . VAL A 1 242 ? 24.208  27.481  -8.498  1.00 92.94 242 A 1 
ATOM 1923 C CB  . VAL A 1 242 ? 25.203  24.812  -7.598  1.00 92.72 242 A 1 
ATOM 1924 C CG1 . VAL A 1 242 ? 26.181  25.295  -6.520  1.00 87.96 242 A 1 
ATOM 1925 C CG2 . VAL A 1 242 ? 25.175  23.279  -7.548  1.00 88.25 242 A 1 
ATOM 1926 N N   . PRO A 1 243 ? 23.500  27.667  -6.377  1.00 93.66 243 A 1 
ATOM 1927 C CA  . PRO A 1 243 ? 23.413  29.126  -6.382  1.00 93.35 243 A 1 
ATOM 1928 C C   . PRO A 1 243 ? 24.794  29.780  -6.194  1.00 93.33 243 A 1 
ATOM 1929 O O   . PRO A 1 243 ? 25.012  30.562  -5.271  1.00 91.19 243 A 1 
ATOM 1930 C CB  . PRO A 1 243 ? 22.407  29.455  -5.270  1.00 92.78 243 A 1 
ATOM 1931 C CG  . PRO A 1 243 ? 22.727  28.385  -4.227  1.00 92.28 243 A 1 
ATOM 1932 C CD  . PRO A 1 243 ? 23.048  27.158  -5.085  1.00 93.89 243 A 1 
ATOM 1933 N N   . ARG A 1 244 ? 25.770  29.425  -7.044  1.00 93.59 244 A 1 
ATOM 1934 C CA  . ARG A 1 244 ? 27.141  29.953  -6.983  1.00 93.29 244 A 1 
ATOM 1935 C C   . ARG A 1 244 ? 27.650  30.286  -8.386  1.00 93.54 244 A 1 
ATOM 1936 O O   . ARG A 1 244 ? 27.551  29.433  -9.267  1.00 91.69 244 A 1 
ATOM 1937 C CB  . ARG A 1 244 ? 28.042  28.938  -6.250  1.00 92.14 244 A 1 
ATOM 1938 C CG  . ARG A 1 244 ? 29.487  29.425  -6.078  1.00 90.79 244 A 1 
ATOM 1939 C CD  . ARG A 1 244 ? 30.250  28.494  -5.133  1.00 88.33 244 A 1 
ATOM 1940 N NE  . ARG A 1 244 ? 31.680  28.829  -5.033  1.00 84.28 244 A 1 
ATOM 1941 C CZ  . ARG A 1 244 ? 32.470  28.587  -4.001  1.00 82.17 244 A 1 
ATOM 1942 N NH1 . ARG A 1 244 ? 32.041  28.069  -2.883  1.00 75.27 244 A 1 
ATOM 1943 N NH2 . ARG A 1 244 ? 33.742  28.854  -4.081  1.00 75.68 244 A 1 
ATOM 1944 N N   . PRO A 1 245 ? 28.245  31.482  -8.603  1.00 93.11 245 A 1 
ATOM 1945 C CA  . PRO A 1 245 ? 28.835  31.843  -9.887  1.00 92.10 245 A 1 
ATOM 1946 C C   . PRO A 1 245 ? 29.874  30.817  -10.359 1.00 91.34 245 A 1 
ATOM 1947 O O   . PRO A 1 245 ? 30.727  30.383  -9.581  1.00 88.08 245 A 1 
ATOM 1948 C CB  . PRO A 1 245 ? 29.462  33.228  -9.685  1.00 91.41 245 A 1 
ATOM 1949 C CG  . PRO A 1 245 ? 28.636  33.824  -8.545  1.00 89.26 245 A 1 
ATOM 1950 C CD  . PRO A 1 245 ? 28.326  32.609  -7.677  1.00 92.06 245 A 1 
ATOM 1951 N N   . GLY A 1 246 ? 29.801  30.423  -11.636 1.00 89.94 246 A 1 
ATOM 1952 C CA  . GLY A 1 246 ? 30.641  29.379  -12.239 1.00 87.98 246 A 1 
ATOM 1953 C C   . GLY A 1 246 ? 30.102  27.950  -12.088 1.00 88.76 246 A 1 
ATOM 1954 O O   . GLY A 1 246 ? 30.717  27.011  -12.594 1.00 85.76 246 A 1 
ATOM 1955 N N   . TYR A 1 247 ? 28.958  27.771  -11.433 1.00 90.05 247 A 1 
ATOM 1956 C CA  . TYR A 1 247 ? 28.290  26.486  -11.213 1.00 90.49 247 A 1 
ATOM 1957 C C   . TYR A 1 247 ? 26.909  26.389  -11.894 1.00 90.12 247 A 1 
ATOM 1958 O O   . TYR A 1 247 ? 26.137  25.487  -11.581 1.00 86.14 247 A 1 
ATOM 1959 C CB  . TYR A 1 247 ? 28.226  26.192  -9.708  1.00 90.59 247 A 1 
ATOM 1960 C CG  . TYR A 1 247 ? 29.553  25.771  -9.106  1.00 91.25 247 A 1 
ATOM 1961 C CD1 . TYR A 1 247 ? 29.799  24.408  -8.870  1.00 86.17 247 A 1 
ATOM 1962 C CD2 . TYR A 1 247 ? 30.553  26.721  -8.817  1.00 87.62 247 A 1 
ATOM 1963 C CE1 . TYR A 1 247 ? 31.042  23.987  -8.368  1.00 86.45 247 A 1 
ATOM 1964 C CE2 . TYR A 1 247 ? 31.804  26.305  -8.322  1.00 86.95 247 A 1 
ATOM 1965 C CZ  . TYR A 1 247 ? 32.049  24.933  -8.105  1.00 89.38 247 A 1 
ATOM 1966 O OH  . TYR A 1 247 ? 33.257  24.509  -7.665  1.00 87.95 247 A 1 
ATOM 1967 N N   . GLU A 1 248 ? 26.614  27.260  -12.856 1.00 88.51 248 A 1 
ATOM 1968 C CA  . GLU A 1 248 ? 25.306  27.377  -13.514 1.00 86.34 248 A 1 
ATOM 1969 C C   . GLU A 1 248 ? 24.880  26.097  -14.259 1.00 85.83 248 A 1 
ATOM 1970 O O   . GLU A 1 248 ? 23.695  25.854  -14.468 1.00 82.60 248 A 1 
ATOM 1971 C CB  . GLU A 1 248 ? 25.315  28.552  -14.514 1.00 85.16 248 A 1 
ATOM 1972 C CG  . GLU A 1 248 ? 25.647  29.936  -13.917 1.00 81.38 248 A 1 
ATOM 1973 C CD  . GLU A 1 248 ? 27.141  30.205  -13.663 1.00 78.42 248 A 1 
ATOM 1974 O OE1 . GLU A 1 248 ? 27.466  31.257  -13.069 1.00 71.77 248 A 1 
ATOM 1975 O OE2 . GLU A 1 248 ? 27.984  29.356  -14.022 1.00 73.64 248 A 1 
ATOM 1976 N N   . ASN A 1 249 ? 25.850  25.262  -14.647 1.00 88.57 249 A 1 
ATOM 1977 C CA  . ASN A 1 249 ? 25.612  23.987  -15.330 1.00 87.09 249 A 1 
ATOM 1978 C C   . ASN A 1 249 ? 25.708  22.773  -14.388 1.00 87.52 249 A 1 
ATOM 1979 O O   . ASN A 1 249 ? 25.815  21.636  -14.863 1.00 84.28 249 A 1 
ATOM 1980 C CB  . ASN A 1 249 ? 26.584  23.869  -16.514 1.00 84.83 249 A 1 
ATOM 1981 C CG  . ASN A 1 249 ? 26.379  24.958  -17.549 1.00 79.22 249 A 1 
ATOM 1982 O OD1 . ASN A 1 249 ? 25.296  25.185  -18.054 1.00 71.48 249 A 1 
ATOM 1983 N ND2 . ASN A 1 249 ? 27.425  25.657  -17.919 1.00 70.41 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? 25.727  22.995  -13.079 1.00 89.82 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? 25.829  21.947  -12.063 1.00 91.19 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? 24.608  21.941  -11.161 1.00 92.67 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? 23.979  22.966  -10.922 1.00 90.90 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? 27.114  22.098  -11.243 1.00 89.40 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? 28.374  21.891  -12.093 1.00 86.45 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? 29.624  22.011  -11.223 1.00 84.03 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? 30.904  21.931  -12.051 1.00 81.43 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? 31.243  20.548  -12.408 1.00 76.49 250 A 1 
ATOM 1993 N N   . VAL A 1 251 ? 24.321  20.767  -10.621 1.00 90.70 251 A 1 
ATOM 1994 C CA  . VAL A 1 251 ? 23.242  20.545  -9.659  1.00 90.83 251 A 1 
ATOM 1995 C C   . VAL A 1 251 ? 23.791  19.937  -8.373  1.00 90.87 251 A 1 
ATOM 1996 O O   . VAL A 1 251 ? 24.890  19.362  -8.363  1.00 89.75 251 A 1 
ATOM 1997 C CB  . VAL A 1 251 ? 22.118  19.681  -10.261 1.00 90.06 251 A 1 
ATOM 1998 C CG1 . VAL A 1 251 ? 21.488  20.363  -11.482 1.00 84.94 251 A 1 
ATOM 1999 C CG2 . VAL A 1 251 ? 22.585  18.273  -10.649 1.00 85.18 251 A 1 
ATOM 2000 N N   . PHE A 1 252 ? 23.028  20.041  -7.285  1.00 90.87 252 A 1 
ATOM 2001 C CA  . PHE A 1 252 ? 23.362  19.322  -6.064  1.00 90.59 252 A 1 
ATOM 2002 C C   . PHE A 1 252 ? 23.292  17.806  -6.263  1.00 89.26 252 A 1 
ATOM 2003 O O   . PHE A 1 252 ? 22.522  17.266  -7.059  1.00 86.94 252 A 1 
ATOM 2004 C CB  . PHE A 1 252 ? 22.496  19.794  -4.895  1.00 91.05 252 A 1 
ATOM 2005 C CG  . PHE A 1 252 ? 22.849  21.189  -4.418  1.00 91.89 252 A 1 
ATOM 2006 C CD1 . PHE A 1 252 ? 24.119  21.449  -3.865  1.00 88.39 252 A 1 
ATOM 2007 C CD2 . PHE A 1 252 ? 21.915  22.232  -4.530  1.00 88.60 252 A 1 
ATOM 2008 C CE1 . PHE A 1 252 ? 24.455  22.745  -3.438  1.00 88.22 252 A 1 
ATOM 2009 C CE2 . PHE A 1 252 ? 22.247  23.525  -4.100  1.00 87.90 252 A 1 
ATOM 2010 C CZ  . PHE A 1 252 ? 23.517  23.784  -3.557  1.00 90.41 252 A 1 
ATOM 2011 N N   . TYR A 1 253 ? 24.167  17.098  -5.543  1.00 88.39 253 A 1 
ATOM 2012 C CA  . TYR A 1 253 ? 24.174  15.649  -5.556  1.00 87.46 253 A 1 
ATOM 2013 C C   . TYR A 1 253 ? 23.110  15.125  -4.595  1.00 87.88 253 A 1 
ATOM 2014 O O   . TYR A 1 253 ? 23.032  15.577  -3.459  1.00 84.11 253 A 1 
ATOM 2015 C CB  . TYR A 1 253 ? 25.574  15.147  -5.177  1.00 84.45 253 A 1 
ATOM 2016 C CG  . TYR A 1 253 ? 25.749  13.638  -5.174  1.00 79.87 253 A 1 
ATOM 2017 C CD1 . TYR A 1 253 ? 26.478  13.021  -4.136  1.00 71.80 253 A 1 
ATOM 2018 C CD2 . TYR A 1 253 ? 25.211  12.844  -6.207  1.00 70.54 253 A 1 
ATOM 2019 C CE1 . TYR A 1 253 ? 26.680  11.627  -4.147  1.00 66.62 253 A 1 
ATOM 2020 C CE2 . TYR A 1 253 ? 25.402  11.450  -6.211  1.00 66.23 253 A 1 
ATOM 2021 C CZ  . TYR A 1 253 ? 26.145  10.839  -5.187  1.00 66.75 253 A 1 
ATOM 2022 O OH  . TYR A 1 253 ? 26.345  9.500   -5.211  1.00 65.49 253 A 1 
ATOM 2023 N N   . VAL A 1 254 ? 22.403  14.071  -5.008  1.00 85.16 254 A 1 
ATOM 2024 C CA  . VAL A 1 254 ? 21.325  13.402  -4.255  1.00 83.63 254 A 1 
ATOM 2025 C C   . VAL A 1 254 ? 21.685  13.043  -2.801  1.00 83.93 254 A 1 
ATOM 2026 O O   . VAL A 1 254 ? 20.827  13.018  -1.932  1.00 80.18 254 A 1 
ATOM 2027 C CB  . VAL A 1 254 ? 20.878  12.159  -5.056  1.00 79.94 254 A 1 
ATOM 2028 C CG1 . VAL A 1 254 ? 21.915  11.017  -5.060  1.00 69.42 254 A 1 
ATOM 2029 C CG2 . VAL A 1 254 ? 19.548  11.602  -4.577  1.00 70.51 254 A 1 
ATOM 2030 N N   . TRP A 1 255 ? 22.958  12.819  -2.484  1.00 86.03 255 A 1 
ATOM 2031 C CA  . TRP A 1 255 ? 23.389  12.588  -1.100  1.00 85.42 255 A 1 
ATOM 2032 C C   . TRP A 1 255 ? 23.198  13.806  -0.196  1.00 86.61 255 A 1 
ATOM 2033 O O   . TRP A 1 255 ? 23.098  13.646  1.021   1.00 81.72 255 A 1 
ATOM 2034 C CB  . TRP A 1 255 ? 24.863  12.174  -1.076  1.00 80.79 255 A 1 
ATOM 2035 C CG  . TRP A 1 255 ? 25.158  10.759  -1.432  1.00 74.39 255 A 1 
ATOM 2036 C CD1 . TRP A 1 255 ? 24.585  10.025  -2.410  1.00 63.76 255 A 1 
ATOM 2037 C CD2 . TRP A 1 255 ? 26.112  9.854   -0.786  1.00 67.99 255 A 1 
ATOM 2038 N NE1 . TRP A 1 255 ? 25.097  8.745   -2.416  1.00 59.15 255 A 1 
ATOM 2039 C CE2 . TRP A 1 255 ? 26.045  8.582   -1.431  1.00 62.71 255 A 1 
ATOM 2040 C CE3 . TRP A 1 255 ? 27.015  9.985   0.294   1.00 57.09 255 A 1 
ATOM 2041 C CZ2 . TRP A 1 255 ? 26.826  7.494   -1.021  1.00 56.23 255 A 1 
ATOM 2042 C CZ3 . TRP A 1 255 ? 27.808  8.902   0.710   1.00 54.61 255 A 1 
ATOM 2043 C CH2 . TRP A 1 255 ? 27.717  7.655   0.063   1.00 52.70 255 A 1 
ATOM 2044 N N   . PHE A 1 256 ? 23.206  14.999  -0.785  1.00 84.97 256 A 1 
ATOM 2045 C CA  . PHE A 1 256 ? 23.038  16.248  -0.068  1.00 85.27 256 A 1 
ATOM 2046 C C   . PHE A 1 256 ? 21.561  16.662  0.008   1.00 85.43 256 A 1 
ATOM 2047 O O   . PHE A 1 256 ? 21.078  16.938  1.102   1.00 81.69 256 A 1 
ATOM 2048 C CB  . PHE A 1 256 ? 23.917  17.315  -0.736  1.00 85.30 256 A 1 
ATOM 2049 C CG  . PHE A 1 256 ? 23.823  18.672  -0.080  1.00 85.34 256 A 1 
ATOM 2050 C CD1 . PHE A 1 256 ? 23.122  19.717  -0.712  1.00 77.63 256 A 1 
ATOM 2051 C CD2 . PHE A 1 256 ? 24.408  18.885  1.179   1.00 77.82 256 A 1 
ATOM 2052 C CE1 . PHE A 1 256 ? 23.007  20.968  -0.083  1.00 76.76 256 A 1 
ATOM 2053 C CE2 . PHE A 1 256 ? 24.289  20.137  1.810   1.00 76.84 256 A 1 
ATOM 2054 C CZ  . PHE A 1 256 ? 23.587  21.178  1.180   1.00 82.82 256 A 1 
ATOM 2055 N N   . ASP A 1 257 ? 20.855  16.654  -1.116  1.00 86.43 257 A 1 
ATOM 2056 C CA  . ASP A 1 257 ? 19.497  17.200  -1.222  1.00 86.52 257 A 1 
ATOM 2057 C C   . ASP A 1 257 ? 18.378  16.219  -0.847  1.00 87.00 257 A 1 
ATOM 2058 O O   . ASP A 1 257 ? 17.406  16.648  -0.225  1.00 82.19 257 A 1 
ATOM 2059 C CB  . ASP A 1 257 ? 19.271  17.802  -2.620  1.00 83.08 257 A 1 
ATOM 2060 C CG  . ASP A 1 257 ? 19.285  16.782  -3.771  1.00 79.16 257 A 1 
ATOM 2061 O OD1 . ASP A 1 257 ? 20.162  15.903  -3.736  1.00 71.97 257 A 1 
ATOM 2062 O OD2 . ASP A 1 257 ? 18.471  16.925  -4.701  1.00 74.34 257 A 1 
ATOM 2063 N N   . ALA A 1 258 ? 18.506  14.908  -1.109  1.00 86.89 258 A 1 
ATOM 2064 C CA  . ALA A 1 258 ? 17.433  13.955  -0.804  1.00 86.62 258 A 1 
ATOM 2065 C C   . ALA A 1 258 ? 16.993  13.956  0.678   1.00 87.54 258 A 1 
ATOM 2066 O O   . ALA A 1 258 ? 15.794  14.057  0.938   1.00 85.70 258 A 1 
ATOM 2067 C CB  . ALA A 1 258 ? 17.800  12.555  -1.302  1.00 84.56 258 A 1 
ATOM 2068 N N   . PRO A 1 259 ? 17.893  13.925  1.680   1.00 88.10 259 A 1 
ATOM 2069 C CA  . PRO A 1 259 ? 17.466  14.008  3.080   1.00 87.29 259 A 1 
ATOM 2070 C C   . PRO A 1 259 ? 16.821  15.350  3.453   1.00 89.35 259 A 1 
ATOM 2071 O O   . PRO A 1 259 ? 16.024  15.404  4.388   1.00 88.10 259 A 1 
ATOM 2072 C CB  . PRO A 1 259 ? 18.723  13.738  3.910   1.00 85.19 259 A 1 
ATOM 2073 C CG  . PRO A 1 259 ? 19.670  13.026  2.948   1.00 81.96 259 A 1 
ATOM 2074 C CD  . PRO A 1 259 ? 19.325  13.683  1.615   1.00 84.30 259 A 1 
ATOM 2075 N N   . ILE A 1 260 ? 17.131  16.433  2.738   1.00 89.93 260 A 1 
ATOM 2076 C CA  . ILE A 1 260 ? 16.480  17.741  2.911   1.00 91.08 260 A 1 
ATOM 2077 C C   . ILE A 1 260 ? 15.024  17.679  2.415   1.00 92.19 260 A 1 
ATOM 2078 O O   . ILE A 1 260 ? 14.177  18.427  2.896   1.00 91.21 260 A 1 
ATOM 2079 C CB  . ILE A 1 260 ? 17.318  18.851  2.229   1.00 90.25 260 A 1 
ATOM 2080 C CG1 . ILE A 1 260 ? 18.729  18.948  2.863   1.00 88.71 260 A 1 
ATOM 2081 C CG2 . ILE A 1 260 ? 16.618  20.217  2.313   1.00 87.38 260 A 1 
ATOM 2082 C CD1 . ILE A 1 260 ? 19.718  19.846  2.097   1.00 83.78 260 A 1 
ATOM 2083 N N   . GLY A 1 261 ? 14.698  16.711  1.554   1.00 92.53 261 A 1 
ATOM 2084 C CA  . GLY A 1 261 ? 13.345  16.440  1.065   1.00 93.02 261 A 1 
ATOM 2085 C C   . GLY A 1 261 ? 12.292  16.262  2.158   1.00 94.35 261 A 1 
ATOM 2086 O O   . GLY A 1 261 ? 11.152  16.675  1.975   1.00 93.48 261 A 1 
ATOM 2087 N N   . TYR A 1 262 ? 12.652  15.751  3.342   1.00 94.65 262 A 1 
ATOM 2088 C CA  . TYR A 1 262 ? 11.707  15.681  4.469   1.00 94.96 262 A 1 
ATOM 2089 C C   . TYR A 1 262 ? 11.215  17.069  4.909   1.00 95.41 262 A 1 
ATOM 2090 O O   . TYR A 1 262 ? 10.038  17.249  5.222   1.00 94.46 262 A 1 
ATOM 2091 C CB  . TYR A 1 262 ? 12.368  14.978  5.657   1.00 94.38 262 A 1 
ATOM 2092 C CG  . TYR A 1 262 ? 12.943  13.610  5.361   1.00 94.06 262 A 1 
ATOM 2093 C CD1 . TYR A 1 262 ? 12.129  12.602  4.817   1.00 90.68 262 A 1 
ATOM 2094 C CD2 . TYR A 1 262 ? 14.301  13.347  5.628   1.00 90.60 262 A 1 
ATOM 2095 C CE1 . TYR A 1 262 ? 12.672  11.341  4.518   1.00 88.94 262 A 1 
ATOM 2096 C CE2 . TYR A 1 262 ? 14.844  12.087  5.335   1.00 88.24 262 A 1 
ATOM 2097 C CZ  . TYR A 1 262 ? 14.032  11.082  4.775   1.00 89.90 262 A 1 
ATOM 2098 O OH  . TYR A 1 262 ? 14.557  9.869   4.473   1.00 87.84 262 A 1 
ATOM 2099 N N   . ILE A 1 263 ? 12.118  18.055  4.918   1.00 95.01 263 A 1 
ATOM 2100 C CA  . ILE A 1 263 ? 11.814  19.438  5.294   1.00 95.32 263 A 1 
ATOM 2101 C C   . ILE A 1 263 ? 10.949  20.084  4.211   1.00 95.58 263 A 1 
ATOM 2102 O O   . ILE A 1 263 ? 9.933   20.701  4.528   1.00 94.98 263 A 1 
ATOM 2103 C CB  . ILE A 1 263 ? 13.111  20.247  5.540   1.00 95.15 263 A 1 
ATOM 2104 C CG1 . ILE A 1 263 ? 13.985  19.589  6.637   1.00 94.00 263 A 1 
ATOM 2105 C CG2 . ILE A 1 263 ? 12.780  21.702  5.920   1.00 94.12 263 A 1 
ATOM 2106 C CD1 . ILE A 1 263 ? 15.365  20.235  6.821   1.00 90.74 263 A 1 
ATOM 2107 N N   . SER A 1 264 ? 11.306  19.910  2.942   1.00 96.37 264 A 1 
ATOM 2108 C CA  . SER A 1 264 ? 10.557  20.526  1.842   1.00 96.16 264 A 1 
ATOM 2109 C C   . SER A 1 264 ? 9.180   19.904  1.629   1.00 96.52 264 A 1 
ATOM 2110 O O   . SER A 1 264 ? 8.235   20.641  1.371   1.00 95.82 264 A 1 
ATOM 2111 C CB  . SER A 1 264 ? 11.354  20.469  0.549   1.00 94.62 264 A 1 
ATOM 2112 O OG  . SER A 1 264 ? 11.502  19.140  0.119   1.00 82.84 264 A 1 
ATOM 2113 N N   . ILE A 1 265 ? 9.023   18.584  1.798   1.00 95.82 265 A 1 
ATOM 2114 C CA  . ILE A 1 265 ? 7.707   17.925  1.746   1.00 95.73 265 A 1 
ATOM 2115 C C   . ILE A 1 265 ? 6.811   18.448  2.876   1.00 95.49 265 A 1 
ATOM 2116 O O   . ILE A 1 265 ? 5.630   18.710  2.650   1.00 94.97 265 A 1 
ATOM 2117 C CB  . ILE A 1 265 ? 7.867   16.388  1.779   1.00 95.78 265 A 1 
ATOM 2118 C CG1 . ILE A 1 265 ? 8.538   15.887  0.476   1.00 94.64 265 A 1 
ATOM 2119 C CG2 . ILE A 1 265 ? 6.502   15.695  1.948   1.00 94.58 265 A 1 
ATOM 2120 C CD1 . ILE A 1 265 ? 9.073   14.455  0.570   1.00 90.84 265 A 1 
ATOM 2121 N N   . THR A 1 266 ? 7.384   18.677  4.070   1.00 95.97 266 A 1 
ATOM 2122 C CA  . THR A 1 266 ? 6.676   19.375  5.156   1.00 95.85 266 A 1 
ATOM 2123 C C   . THR A 1 266 ? 6.291   20.799  4.733   1.00 95.81 266 A 1 
ATOM 2124 O O   . THR A 1 266 ? 5.185   21.241  5.017   1.00 95.32 266 A 1 
ATOM 2125 C CB  . THR A 1 266 ? 7.529   19.433  6.431   1.00 95.66 266 A 1 
ATOM 2126 O OG1 . THR A 1 266 ? 7.959   18.149  6.821   1.00 92.32 266 A 1 
ATOM 2127 C CG2 . THR A 1 266 ? 6.780   20.023  7.623   1.00 92.18 266 A 1 
ATOM 2128 N N   . GLY A 1 267 ? 7.175   21.500  4.021   1.00 95.71 267 A 1 
ATOM 2129 C CA  . GLY A 1 267 ? 6.893   22.820  3.454   1.00 95.76 267 A 1 
ATOM 2130 C C   . GLY A 1 267 ? 5.756   22.807  2.432   1.00 96.01 267 A 1 
ATOM 2131 O O   . GLY A 1 267 ? 4.873   23.653  2.510   1.00 95.65 267 A 1 
ATOM 2132 N N   . CYS A 1 268 ? 5.722   21.817  1.539   1.00 95.47 268 A 1 
ATOM 2133 C CA  . CYS A 1 268 ? 4.627   21.641  0.581   1.00 95.05 268 A 1 
ATOM 2134 C C   . CYS A 1 268 ? 3.287   21.403  1.295   1.00 94.67 268 A 1 
ATOM 2135 O O   . CYS A 1 268 ? 2.287   21.997  0.919   1.00 93.89 268 A 1 
ATOM 2136 C CB  . CYS A 1 268 ? 4.934   20.475  -0.369  1.00 95.24 268 A 1 
ATOM 2137 S SG  . CYS A 1 268 ? 6.410   20.808  -1.379  1.00 93.65 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? 3.268   20.591  2.363   1.00 95.00 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? 2.064   20.441  3.188   1.00 94.40 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? 1.670   21.761  3.865   1.00 94.31 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? 0.491   22.097  3.935   1.00 93.61 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? 2.300   19.340  4.232   1.00 94.11 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? 1.123   19.132  5.203   1.00 93.17 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? -0.170  18.745  4.484   1.00 90.64 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? 1.482   18.025  6.190   1.00 90.54 269 A 1 
ATOM 2146 N N   . GLY A 1 270 ? 2.653   22.518  4.368   1.00 93.81 270 A 1 
ATOM 2147 C CA  . GLY A 1 270 ? 2.421   23.851  4.918   1.00 93.44 270 A 1 
ATOM 2148 C C   . GLY A 1 270 ? 1.792   24.793  3.892   1.00 93.66 270 A 1 
ATOM 2149 O O   . GLY A 1 270 ? 0.846   25.499  4.228   1.00 93.28 270 A 1 
ATOM 2150 N N   . GLU A 1 271 ? 2.270   24.768  2.655   1.00 93.44 271 A 1 
ATOM 2151 C CA  . GLU A 1 271 ? 1.704   25.544  1.545   1.00 93.33 271 A 1 
ATOM 2152 C C   . GLU A 1 271 ? 0.250   25.141  1.271   1.00 92.70 271 A 1 
ATOM 2153 O O   . GLU A 1 271 ? -0.625  26.007  1.298   1.00 91.48 271 A 1 
ATOM 2154 C CB  . GLU A 1 271 ? 2.599   25.401  0.308   1.00 93.49 271 A 1 
ATOM 2155 C CG  . GLU A 1 271 ? 2.170   26.326  -0.843  1.00 90.26 271 A 1 
ATOM 2156 C CD  . GLU A 1 271 ? 3.220   26.333  -1.965  1.00 88.19 271 A 1 
ATOM 2157 O OE1 . GLU A 1 271 ? 3.733   27.433  -2.276  1.00 78.52 271 A 1 
ATOM 2158 O OE2 . GLU A 1 271 ? 3.549   25.239  -2.479  1.00 80.81 271 A 1 
ATOM 2159 N N   . ASP A 1 272 ? -0.031  23.841  1.154   1.00 92.77 272 A 1 
ATOM 2160 C CA  . ASP A 1 272 ? -1.400  23.334  0.977   1.00 91.30 272 A 1 
ATOM 2161 C C   . ASP A 1 272 ? -2.336  23.827  2.096   1.00 90.38 272 A 1 
ATOM 2162 O O   . ASP A 1 272 ? -3.460  24.255  1.841   1.00 88.36 272 A 1 
ATOM 2163 C CB  . ASP A 1 272 ? -1.425  21.799  0.988   1.00 90.93 272 A 1 
ATOM 2164 C CG  . ASP A 1 272 ? -0.653  21.093  -0.128  1.00 90.16 272 A 1 
ATOM 2165 O OD1 . ASP A 1 272 ? -0.436  21.660  -1.214  1.00 87.23 272 A 1 
ATOM 2166 O OD2 . ASP A 1 272 ? -0.277  19.918  0.110   1.00 87.35 272 A 1 
ATOM 2167 N N   . ILE A 1 273 ? -1.866  23.801  3.354   1.00 90.65 273 A 1 
ATOM 2168 C CA  . ILE A 1 273 ? -2.636  24.282  4.512   1.00 89.65 273 A 1 
ATOM 2169 C C   . ILE A 1 273 ? -2.926  25.781  4.395   1.00 89.07 273 A 1 
ATOM 2170 O O   . ILE A 1 273 ? -4.060  26.201  4.617   1.00 87.20 273 A 1 
ATOM 2171 C CB  . ILE A 1 273 ? -1.899  23.943  5.828   1.00 89.39 273 A 1 
ATOM 2172 C CG1 . ILE A 1 273 ? -1.955  22.423  6.088   1.00 87.92 273 A 1 
ATOM 2173 C CG2 . ILE A 1 273 ? -2.495  24.693  7.038   1.00 87.67 273 A 1 
ATOM 2174 C CD1 . ILE A 1 273 ? -0.941  21.956  7.137   1.00 84.00 273 A 1 
ATOM 2175 N N   . THR A 1 274 ? -1.923  26.586  4.036   1.00 89.80 274 A 1 
ATOM 2176 C CA  . THR A 1 274 ? -2.095  28.046  3.903   1.00 88.98 274 A 1 
ATOM 2177 C C   . THR A 1 274 ? -3.017  28.430  2.743   1.00 88.11 274 A 1 
ATOM 2178 O O   . THR A 1 274 ? -3.704  29.447  2.821   1.00 85.63 274 A 1 
ATOM 2179 C CB  . THR A 1 274 ? -0.761  28.786  3.761   1.00 88.63 274 A 1 
ATOM 2180 O OG1 . THR A 1 274 ? -0.017  28.396  2.636   1.00 80.71 274 A 1 
ATOM 2181 C CG2 . THR A 1 274 ? 0.124   28.621  4.996   1.00 79.48 274 A 1 
ATOM 2182 N N   . LEU A 1 275 ? -3.080  27.595  1.708   1.00 86.29 275 A 1 
ATOM 2183 C CA  . LEU A 1 275 ? -3.980  27.757  0.564   1.00 84.88 275 A 1 
ATOM 2184 C C   . LEU A 1 275 ? -5.391  27.192  0.823   1.00 82.60 275 A 1 
ATOM 2185 O O   . LEU A 1 275 ? -6.285  27.389  0.006   1.00 77.93 275 A 1 
ATOM 2186 C CB  . LEU A 1 275 ? -3.321  27.120  -0.672  1.00 85.89 275 A 1 
ATOM 2187 C CG  . LEU A 1 275 ? -2.030  27.816  -1.151  1.00 83.25 275 A 1 
ATOM 2188 C CD1 . LEU A 1 275 ? -1.417  27.011  -2.298  1.00 80.30 275 A 1 
ATOM 2189 C CD2 . LEU A 1 275 ? -2.289  29.240  -1.652  1.00 80.22 275 A 1 
ATOM 2190 N N   . GLY A 1 276 ? -5.608  26.514  1.956   1.00 80.88 276 A 1 
ATOM 2191 C CA  . GLY A 1 276 ? -6.896  25.920  2.322   1.00 77.40 276 A 1 
ATOM 2192 C C   . GLY A 1 276 ? -7.162  24.535  1.718   1.00 75.14 276 A 1 
ATOM 2193 O O   . GLY A 1 276 ? -8.290  24.059  1.813   1.00 70.50 276 A 1 
ATOM 2194 N N   . TYR A 1 277 ? -6.155  23.895  1.136   1.00 82.04 277 A 1 
ATOM 2195 C CA  . TYR A 1 277 ? -6.259  22.559  0.533   1.00 78.44 277 A 1 
ATOM 2196 C C   . TYR A 1 277 ? -5.823  21.424  1.472   1.00 74.48 277 A 1 
ATOM 2197 O O   . TYR A 1 277 ? -6.121  20.260  1.217   1.00 65.68 277 A 1 
ATOM 2198 C CB  . TYR A 1 277 ? -5.429  22.525  -0.759  1.00 75.54 277 A 1 
ATOM 2199 C CG  . TYR A 1 277 ? -5.803  23.566  -1.797  1.00 72.28 277 A 1 
ATOM 2200 C CD1 . TYR A 1 277 ? -7.127  23.649  -2.270  1.00 66.96 277 A 1 
ATOM 2201 C CD2 . TYR A 1 277 ? -4.828  24.449  -2.299  1.00 64.63 277 A 1 
ATOM 2202 C CE1 . TYR A 1 277 ? -7.478  24.617  -3.228  1.00 59.71 277 A 1 
ATOM 2203 C CE2 . TYR A 1 277 ? -5.175  25.419  -3.262  1.00 60.54 277 A 1 
ATOM 2204 C CZ  . TYR A 1 277 ? -6.502  25.504  -3.721  1.00 61.97 277 A 1 
ATOM 2205 O OH  . TYR A 1 277 ? -6.842  26.446  -4.640  1.00 60.20 277 A 1 
ATOM 2206 N N   . GLY A 1 278 ? -5.098  21.731  2.558   1.00 64.95 278 A 1 
ATOM 2207 C CA  . GLY A 1 278 ? -4.538  20.730  3.469   1.00 65.68 278 A 1 
ATOM 2208 C C   . GLY A 1 278 ? -5.505  20.279  4.565   1.00 67.72 278 A 1 
ATOM 2209 O O   . GLY A 1 278 ? -6.143  21.100  5.230   1.00 62.26 278 A 1 
ATOM 2210 N N   . ASN A 1 279 ? -5.537  18.977  4.852   1.00 67.93 279 A 1 
ATOM 2211 C CA  . ASN A 1 279 ? -6.245  18.419  6.002   1.00 67.81 279 A 1 
ATOM 2212 C C   . ASN A 1 279 ? -5.494  18.766  7.305   1.00 67.15 279 A 1 
ATOM 2213 O O   . ASN A 1 279 ? -4.329  18.414  7.480   1.00 62.62 279 A 1 
ATOM 2214 C CB  . ASN A 1 279 ? -6.422  16.903  5.778   1.00 62.53 279 A 1 
ATOM 2215 C CG  . ASN A 1 279 ? -7.312  16.227  6.804   1.00 55.62 279 A 1 
ATOM 2216 O OD1 . ASN A 1 279 ? -7.697  16.801  7.820   1.00 51.67 279 A 1 
ATOM 2217 N ND2 . ASN A 1 279 ? -7.665  14.982  6.578   1.00 48.99 279 A 1 
ATOM 2218 N N   . MET A 1 280 ? -6.144  19.440  8.252   1.00 66.23 280 A 1 
ATOM 2219 C CA  . MET A 1 280 ? -5.544  19.852  9.532   1.00 65.97 280 A 1 
ATOM 2220 C C   . MET A 1 280 ? -5.839  18.891  10.698  1.00 67.00 280 A 1 
ATOM 2221 O O   . MET A 1 280 ? -5.549  19.224  11.850  1.00 60.96 280 A 1 
ATOM 2222 C CB  . MET A 1 280 ? -5.939  21.298  9.877   1.00 61.16 280 A 1 
ATOM 2223 C CG  . MET A 1 280 ? -5.347  22.322  8.908   1.00 56.97 280 A 1 
ATOM 2224 S SD  . MET A 1 280 ? -5.297  24.013  9.574   1.00 52.65 280 A 1 
ATOM 2225 C CE  . MET A 1 280 ? -7.068  24.403  9.621   1.00 46.89 280 A 1 
ATOM 2226 N N   . ARG A 1 281 ? -6.387  17.697  10.445  1.00 64.00 281 A 1 
ATOM 2227 C CA  . ARG A 1 281 ? -6.787  16.726  11.489  1.00 62.72 281 A 1 
ATOM 2228 C C   . ARG A 1 281 ? -5.646  16.307  12.428  1.00 61.85 281 A 1 
ATOM 2229 O O   . ARG A 1 281 ? -5.902  15.916  13.562  1.00 57.41 281 A 1 
ATOM 2230 C CB  . ARG A 1 281 ? -7.394  15.471  10.828  1.00 58.99 281 A 1 
ATOM 2231 C CG  . ARG A 1 281 ? -8.798  15.707  10.249  1.00 53.96 281 A 1 
ATOM 2232 C CD  . ARG A 1 281 ? -9.303  14.423  9.565   1.00 50.06 281 A 1 
ATOM 2233 N NE  . ARG A 1 281 ? -10.599 14.614  8.879   1.00 45.21 281 A 1 
ATOM 2234 C CZ  . ARG A 1 281 ? -11.321 13.659  8.304   1.00 39.13 281 A 1 
ATOM 2235 N NH1 . ARG A 1 281 ? -10.971 12.403  8.324   1.00 37.47 281 A 1 
ATOM 2236 N NH2 . ARG A 1 281 ? -12.430 13.947  7.678   1.00 35.49 281 A 1 
ATOM 2237 N N   . PHE A 1 282 ? -4.396  16.397  11.972  1.00 66.02 282 A 1 
ATOM 2238 C CA  . PHE A 1 282 ? -3.207  16.035  12.749  1.00 64.49 282 A 1 
ATOM 2239 C C   . PHE A 1 282 ? -2.723  17.138  13.709  1.00 64.90 282 A 1 
ATOM 2240 O O   . PHE A 1 282 ? -1.852  16.874  14.539  1.00 60.88 282 A 1 
ATOM 2241 C CB  . PHE A 1 282 ? -2.096  15.606  11.778  1.00 61.67 282 A 1 
ATOM 2242 C CG  . PHE A 1 282 ? -1.677  16.691  10.811  1.00 63.41 282 A 1 
ATOM 2243 C CD1 . PHE A 1 282 ? -2.263  16.765  9.537   1.00 61.73 282 A 1 
ATOM 2244 C CD2 . PHE A 1 282 ? -0.720  17.650  11.197  1.00 62.97 282 A 1 
ATOM 2245 C CE1 . PHE A 1 282 ? -1.908  17.799  8.661   1.00 56.63 282 A 1 
ATOM 2246 C CE2 . PHE A 1 282 ? -0.371  18.687  10.319  1.00 58.96 282 A 1 
ATOM 2247 C CZ  . PHE A 1 282 ? -0.969  18.764  9.051   1.00 60.62 282 A 1 
ATOM 2248 N N   . LEU A 1 283 ? -3.245  18.358  13.609  1.00 67.45 283 A 1 
ATOM 2249 C CA  . LEU A 1 283 ? -2.885  19.473  14.484  1.00 68.12 283 A 1 
ATOM 2250 C C   . LEU A 1 283 ? -3.785  19.507  15.723  1.00 68.96 283 A 1 
ATOM 2251 O O   . LEU A 1 283 ? -5.013  19.488  15.627  1.00 64.13 283 A 1 
ATOM 2252 C CB  . LEU A 1 283 ? -2.946  20.812  13.722  1.00 65.06 283 A 1 
ATOM 2253 C CG  . LEU A 1 283 ? -1.925  20.964  12.584  1.00 61.33 283 A 1 
ATOM 2254 C CD1 . LEU A 1 283 ? -2.186  22.270  11.831  1.00 59.78 283 A 1 
ATOM 2255 C CD2 . LEU A 1 283 ? -0.485  21.008  13.103  1.00 58.89 283 A 1 
ATOM 2256 N N   . SER A 1 284 ? -3.183  19.613  16.901  1.00 57.47 284 A 1 
ATOM 2257 C CA  . SER A 1 284 ? -3.930  19.815  18.138  1.00 58.94 284 A 1 
ATOM 2258 C C   . SER A 1 284 ? -4.445  21.261  18.230  1.00 59.14 284 A 1 
ATOM 2259 O O   . SER A 1 284 ? -3.697  22.195  18.509  1.00 54.98 284 A 1 
ATOM 2260 C CB  . SER A 1 284 ? -3.107  19.376  19.354  1.00 54.73 284 A 1 
ATOM 2261 O OG  . SER A 1 284 ? -1.922  20.114  19.564  1.00 49.99 284 A 1 
ATOM 2262 N N   . GLY A 1 285 ? -5.750  21.443  18.039  1.00 60.72 285 A 1 
ATOM 2263 C CA  . GLY A 1 285 ? -6.420  22.744  18.100  1.00 62.01 285 A 1 
ATOM 2264 C C   . GLY A 1 285 ? -6.415  23.509  16.767  1.00 64.06 285 A 1 
ATOM 2265 O O   . GLY A 1 285 ? -5.779  23.117  15.799  1.00 59.28 285 A 1 
ATOM 2266 N N   . ALA A 1 286 ? -7.137  24.623  16.719  1.00 61.36 286 A 1 
ATOM 2267 C CA  . ALA A 1 286 ? -7.298  25.449  15.516  1.00 62.90 286 A 1 
ATOM 2268 C C   . ALA A 1 286 ? -6.071  26.348  15.239  1.00 68.02 286 A 1 
ATOM 2269 O O   . ALA A 1 286 ? -6.195  27.571  15.138  1.00 63.28 286 A 1 
ATOM 2270 C CB  . ALA A 1 286 ? -8.611  26.236  15.636  1.00 53.73 286 A 1 
ATOM 2271 N N   . LYS A 1 287 ? -4.867  25.759  15.182  1.00 80.03 287 A 1 
ATOM 2272 C CA  . LYS A 1 287 ? -3.639  26.501  14.899  1.00 81.82 287 A 1 
ATOM 2273 C C   . LYS A 1 287 ? -3.591  26.881  13.419  1.00 83.56 287 A 1 
ATOM 2274 O O   . LYS A 1 287 ? -3.683  26.016  12.555  1.00 80.29 287 A 1 
ATOM 2275 C CB  . LYS A 1 287 ? -2.427  25.682  15.362  1.00 78.87 287 A 1 
ATOM 2276 C CG  . LYS A 1 287 ? -1.175  26.557  15.440  1.00 72.27 287 A 1 
ATOM 2277 C CD  . LYS A 1 287 ? -0.068  25.810  16.179  1.00 68.31 287 A 1 
ATOM 2278 C CE  . LYS A 1 287 ? 1.107   26.749  16.418  1.00 62.21 287 A 1 
ATOM 2279 N NZ  . LYS A 1 287 ? 2.070   26.137  17.357  1.00 54.82 287 A 1 
ATOM 2280 N N   . GLN A 1 288 ? -3.457  28.168  13.160  1.00 85.54 288 A 1 
ATOM 2281 C CA  . GLN A 1 288 ? -3.333  28.712  11.811  1.00 86.15 288 A 1 
ATOM 2282 C C   . GLN A 1 288 ? -1.887  29.126  11.548  1.00 88.27 288 A 1 
ATOM 2283 O O   . GLN A 1 288 ? -1.176  29.517  12.474  1.00 86.44 288 A 1 
ATOM 2284 C CB  . GLN A 1 288 ? -4.316  29.876  11.613  1.00 82.41 288 A 1 
ATOM 2285 C CG  . GLN A 1 288 ? -5.777  29.398  11.669  1.00 73.50 288 A 1 
ATOM 2286 C CD  . GLN A 1 288 ? -6.795  30.502  11.393  1.00 67.86 288 A 1 
ATOM 2287 O OE1 . GLN A 1 288 ? -6.510  31.683  11.376  1.00 59.96 288 A 1 
ATOM 2288 N NE2 . GLN A 1 288 ? -8.045  30.154  11.184  1.00 55.54 288 A 1 
ATOM 2289 N N   . PHE A 1 289 ? -1.474  29.012  10.300  1.00 88.42 289 A 1 
ATOM 2290 C CA  . PHE A 1 289 ? -0.171  29.441  9.806   1.00 89.33 289 A 1 
ATOM 2291 C C   . PHE A 1 289 ? -0.406  30.391  8.630   1.00 89.37 289 A 1 
ATOM 2292 O O   . PHE A 1 289 ? -1.232  30.094  7.766   1.00 86.54 289 A 1 
ATOM 2293 C CB  . PHE A 1 289 ? 0.658   28.218  9.384   1.00 89.52 289 A 1 
ATOM 2294 C CG  . PHE A 1 289 ? 0.899   27.205  10.493  1.00 90.40 289 A 1 
ATOM 2295 C CD1 . PHE A 1 289 ? 1.970   27.381  11.388  1.00 87.80 289 A 1 
ATOM 2296 C CD2 . PHE A 1 289 ? 0.043   26.098  10.645  1.00 88.59 289 A 1 
ATOM 2297 C CE1 . PHE A 1 289 ? 2.187   26.452  12.424  1.00 88.00 289 A 1 
ATOM 2298 C CE2 . PHE A 1 289 ? 0.257   25.172  11.687  1.00 88.62 289 A 1 
ATOM 2299 C CZ  . PHE A 1 289 ? 1.330   25.346  12.578  1.00 89.08 289 A 1 
ATOM 2300 N N   . GLU A 1 290 ? 0.292   31.519  8.610   1.00 89.50 290 A 1 
ATOM 2301 C CA  . GLU A 1 290 ? 0.168   32.504  7.525   1.00 90.37 290 A 1 
ATOM 2302 C C   . GLU A 1 290 ? 1.024   32.119  6.315   1.00 91.18 290 A 1 
ATOM 2303 O O   . GLU A 1 290 ? 0.698   32.441  5.176   1.00 87.82 290 A 1 
ATOM 2304 C CB  . GLU A 1 290 ? 0.544   33.908  8.028   1.00 89.12 290 A 1 
ATOM 2305 C CG  . GLU A 1 290 ? -0.396  34.432  9.128   1.00 83.39 290 A 1 
ATOM 2306 C CD  . GLU A 1 290 ? -0.138  35.901  9.531   1.00 77.17 290 A 1 
ATOM 2307 O OE1 . GLU A 1 290 ? -0.952  36.431  10.324  1.00 68.05 290 A 1 
ATOM 2308 O OE2 . GLU A 1 290 ? 0.826   36.518  9.028   1.00 68.12 290 A 1 
ATOM 2309 N N   . HIS A 1 291 ? 2.125   31.386  6.581   1.00 92.35 291 A 1 
ATOM 2310 C CA  . HIS A 1 291 ? 3.062   30.986  5.544   1.00 92.97 291 A 1 
ATOM 2311 C C   . HIS A 1 291 ? 3.619   29.575  5.801   1.00 93.68 291 A 1 
ATOM 2312 O O   . HIS A 1 291 ? 3.877   29.190  6.944   1.00 92.46 291 A 1 
ATOM 2313 C CB  . HIS A 1 291 ? 4.168   32.055  5.471   1.00 90.72 291 A 1 
ATOM 2314 C CG  . HIS A 1 291 ? 5.022   31.964  4.243   1.00 82.82 291 A 1 
ATOM 2315 N ND1 . HIS A 1 291 ? 6.021   31.054  4.023   1.00 69.91 291 A 1 
ATOM 2316 C CD2 . HIS A 1 291 ? 4.914   32.724  3.108   1.00 69.10 291 A 1 
ATOM 2317 C CE1 . HIS A 1 291 ? 6.476   31.222  2.767   1.00 65.90 291 A 1 
ATOM 2318 N NE2 . HIS A 1 291 ? 5.844   32.253  2.179   1.00 67.86 291 A 1 
ATOM 2319 N N   . TRP A 1 292 ? 3.917   28.816  4.740   1.00 93.59 292 A 1 
ATOM 2320 C CA  . TRP A 1 292 ? 4.457   27.452  4.844   1.00 94.24 292 A 1 
ATOM 2321 C C   . TRP A 1 292 ? 5.747   27.362  5.681   1.00 94.56 292 A 1 
ATOM 2322 O O   . TRP A 1 292 ? 5.971   26.363  6.371   1.00 93.81 292 A 1 
ATOM 2323 C CB  . TRP A 1 292 ? 4.701   26.898  3.435   1.00 94.26 292 A 1 
ATOM 2324 C CG  . TRP A 1 292 ? 5.817   27.514  2.634   1.00 94.44 292 A 1 
ATOM 2325 C CD1 . TRP A 1 292 ? 5.670   28.407  1.634   1.00 93.51 292 A 1 
ATOM 2326 C CD2 . TRP A 1 292 ? 7.252   27.233  2.707   1.00 94.58 292 A 1 
ATOM 2327 N NE1 . TRP A 1 292 ? 6.906   28.697  1.079   1.00 93.41 292 A 1 
ATOM 2328 C CE2 . TRP A 1 292 ? 7.918   27.998  1.702   1.00 94.09 292 A 1 
ATOM 2329 C CE3 . TRP A 1 292 ? 8.057   26.403  3.512   1.00 93.84 292 A 1 
ATOM 2330 C CZ2 . TRP A 1 292 ? 9.307   27.937  1.504   1.00 93.17 292 A 1 
ATOM 2331 C CZ3 . TRP A 1 292 ? 9.457   26.338  3.329   1.00 93.28 292 A 1 
ATOM 2332 C CH2 . TRP A 1 292 ? 10.078  27.099  2.326   1.00 92.39 292 A 1 
ATOM 2333 N N   . ARG A 1 293 ? 6.571   28.412  5.696   1.00 94.91 293 A 1 
ATOM 2334 C CA  . ARG A 1 293 ? 7.796   28.457  6.515   1.00 94.68 293 A 1 
ATOM 2335 C C   . ARG A 1 293 ? 7.507   28.401  8.015   1.00 94.45 293 A 1 
ATOM 2336 O O   . ARG A 1 293 ? 8.280   27.796  8.748   1.00 93.63 293 A 1 
ATOM 2337 C CB  . ARG A 1 293 ? 8.639   29.706  6.194   1.00 94.40 293 A 1 
ATOM 2338 C CG  . ARG A 1 293 ? 9.174   29.706  4.747   1.00 90.75 293 A 1 
ATOM 2339 C CD  . ARG A 1 293 ? 10.147  30.868  4.521   1.00 87.86 293 A 1 
ATOM 2340 N NE  . ARG A 1 293 ? 10.529  30.991  3.091   1.00 82.45 293 A 1 
ATOM 2341 C CZ  . ARG A 1 293 ? 9.848   31.602  2.139   1.00 76.99 293 A 1 
ATOM 2342 N NH1 . ARG A 1 293 ? 8.695   32.165  2.352   1.00 67.22 293 A 1 
ATOM 2343 N NH2 . ARG A 1 293 ? 10.313  31.672  0.932   1.00 70.59 293 A 1 
ATOM 2344 N N   . GLU A 1 294 ? 6.416   28.994  8.482   1.00 93.50 294 A 1 
ATOM 2345 C CA  . GLU A 1 294 ? 6.012   28.916  9.896   1.00 93.05 294 A 1 
ATOM 2346 C C   . GLU A 1 294 ? 5.630   27.485  10.273  1.00 92.99 294 A 1 
ATOM 2347 O O   . GLU A 1 294 ? 5.971   27.010  11.358  1.00 91.87 294 A 1 
ATOM 2348 C CB  . GLU A 1 294 ? 4.810   29.827  10.172  1.00 92.24 294 A 1 
ATOM 2349 C CG  . GLU A 1 294 ? 5.090   31.308  9.899   1.00 88.51 294 A 1 
ATOM 2350 C CD  . GLU A 1 294 ? 3.861   32.190  10.147  1.00 87.98 294 A 1 
ATOM 2351 O OE1 . GLU A 1 294 ? 4.046   33.423  10.094  1.00 79.85 294 A 1 
ATOM 2352 O OE2 . GLU A 1 294 ? 2.763   31.632  10.381  1.00 82.36 294 A 1 
ATOM 2353 N N   . PHE A 1 295 ? 4.982   26.770  9.359   1.00 93.99 295 A 1 
ATOM 2354 C CA  . PHE A 1 295 ? 4.675   25.355  9.531   1.00 93.81 295 A 1 
ATOM 2355 C C   . PHE A 1 295 ? 5.950   24.501  9.581   1.00 94.38 295 A 1 
ATOM 2356 O O   . PHE A 1 295 ? 6.096   23.651  10.460  1.00 93.98 295 A 1 
ATOM 2357 C CB  . PHE A 1 295 ? 3.731   24.906  8.409   1.00 93.24 295 A 1 
ATOM 2358 C CG  . PHE A 1 295 ? 3.228   23.492  8.604   1.00 92.97 295 A 1 
ATOM 2359 C CD1 . PHE A 1 295 ? 3.732   22.439  7.821   1.00 91.27 295 A 1 
ATOM 2360 C CD2 . PHE A 1 295 ? 2.257   23.232  9.587   1.00 91.66 295 A 1 
ATOM 2361 C CE1 . PHE A 1 295 ? 3.256   21.130  8.017   1.00 91.15 295 A 1 
ATOM 2362 C CE2 . PHE A 1 295 ? 1.789   21.926  9.783   1.00 91.10 295 A 1 
ATOM 2363 C CZ  . PHE A 1 295 ? 2.286   20.874  8.997   1.00 91.93 295 A 1 
ATOM 2364 N N   . VAL A 1 296 ? 6.920   24.776  8.698   1.00 94.05 296 A 1 
ATOM 2365 C CA  . VAL A 1 296 ? 8.241   24.127  8.758   1.00 94.60 296 A 1 
ATOM 2366 C C   . VAL A 1 296 ? 8.948   24.448  10.072  1.00 94.59 296 A 1 
ATOM 2367 O O   . VAL A 1 296 ? 9.445   23.534  10.725  1.00 94.38 296 A 1 
ATOM 2368 C CB  . VAL A 1 296 ? 9.118   24.513  7.550   1.00 94.72 296 A 1 
ATOM 2369 C CG1 . VAL A 1 296 ? 10.583  24.043  7.687   1.00 92.63 296 A 1 
ATOM 2370 C CG2 . VAL A 1 296 ? 8.570   23.864  6.276   1.00 92.26 296 A 1 
ATOM 2371 N N   . ASP A 1 297 ? 8.978   25.694  10.510  1.00 94.04 297 A 1 
ATOM 2372 C CA  . ASP A 1 297 ? 9.624   26.093  11.765  1.00 93.60 297 A 1 
ATOM 2373 C C   . ASP A 1 297 ? 8.962   25.416  12.976  1.00 93.66 297 A 1 
ATOM 2374 O O   . ASP A 1 297 ? 9.654   24.945  13.888  1.00 92.95 297 A 1 
ATOM 2375 C CB  . ASP A 1 297 ? 9.618   27.634  11.888  1.00 92.92 297 A 1 
ATOM 2376 C CG  . ASP A 1 297 ? 10.649  28.340  10.981  1.00 91.55 297 A 1 
ATOM 2377 O OD1 . ASP A 1 297 ? 11.365  27.671  10.195  1.00 88.35 297 A 1 
ATOM 2378 O OD2 . ASP A 1 297 ? 10.877  29.556  11.152  1.00 88.07 297 A 1 
ATOM 2379 N N   . TYR A 1 298 ? 7.639   25.260  12.954  1.00 93.54 298 A 1 
ATOM 2380 C CA  . TYR A 1 298 ? 6.879   24.560  13.987  1.00 93.45 298 A 1 
ATOM 2381 C C   . TYR A 1 298 ? 7.292   23.092  14.144  1.00 94.03 298 A 1 
ATOM 2382 O O   . TYR A 1 298 ? 7.336   22.594  15.271  1.00 93.36 298 A 1 
ATOM 2383 C CB  . TYR A 1 298 ? 5.382   24.672  13.674  1.00 92.97 298 A 1 
ATOM 2384 C CG  . TYR A 1 298 ? 4.491   24.002  14.702  1.00 92.45 298 A 1 
ATOM 2385 C CD1 . TYR A 1 298 ? 3.735   22.862  14.362  1.00 89.95 298 A 1 
ATOM 2386 C CD2 . TYR A 1 298 ? 4.407   24.535  15.997  1.00 90.33 298 A 1 
ATOM 2387 C CE1 . TYR A 1 298 ? 2.872   22.278  15.311  1.00 89.61 298 A 1 
ATOM 2388 C CE2 . TYR A 1 298 ? 3.549   23.952  16.945  1.00 89.54 298 A 1 
ATOM 2389 C CZ  . TYR A 1 298 ? 2.770   22.833  16.602  1.00 90.66 298 A 1 
ATOM 2390 O OH  . TYR A 1 298 ? 1.912   22.299  17.513  1.00 89.18 298 A 1 
ATOM 2391 N N   . TRP A 1 299 ? 7.621   22.397  13.057  1.00 94.46 299 A 1 
ATOM 2392 C CA  . TRP A 1 299 ? 8.030   20.989  13.093  1.00 94.79 299 A 1 
ATOM 2393 C C   . TRP A 1 299 ? 9.550   20.794  13.100  1.00 95.24 299 A 1 
ATOM 2394 O O   . TRP A 1 299 ? 10.066  19.965  13.856  1.00 94.42 299 A 1 
ATOM 2395 C CB  . TRP A 1 299 ? 7.370   20.255  11.923  1.00 94.61 299 A 1 
ATOM 2396 C CG  . TRP A 1 299 ? 5.903   20.033  12.114  1.00 94.26 299 A 1 
ATOM 2397 C CD1 . TRP A 1 299 ? 4.899   20.702  11.504  1.00 93.01 299 A 1 
ATOM 2398 C CD2 . TRP A 1 299 ? 5.253   19.075  13.005  1.00 94.17 299 A 1 
ATOM 2399 N NE1 . TRP A 1 299 ? 3.681   20.225  11.945  1.00 93.01 299 A 1 
ATOM 2400 C CE2 . TRP A 1 299 ? 3.840   19.218  12.868  1.00 93.74 299 A 1 
ATOM 2401 C CE3 . TRP A 1 299 ? 5.717   18.097  13.910  1.00 93.58 299 A 1 
ATOM 2402 C CZ2 . TRP A 1 299 ? 2.932   18.425  13.590  1.00 93.02 299 A 1 
ATOM 2403 C CZ3 . TRP A 1 299 ? 4.814   17.296  14.640  1.00 92.91 299 A 1 
ATOM 2404 C CH2 . TRP A 1 299 ? 3.426   17.459  14.480  1.00 92.36 299 A 1 
ATOM 2405 N N   . TRP A 1 300 ? 10.280  21.564  12.306  1.00 95.05 300 A 1 
ATOM 2406 C CA  . TRP A 1 300 ? 11.701  21.358  12.036  1.00 95.17 300 A 1 
ATOM 2407 C C   . TRP A 1 300 ? 12.640  22.311  12.778  1.00 94.78 300 A 1 
ATOM 2408 O O   . TRP A 1 300 ? 13.842  22.070  12.775  1.00 93.04 300 A 1 
ATOM 2409 C CB  . TRP A 1 300 ? 11.936  21.410  10.528  1.00 95.27 300 A 1 
ATOM 2410 C CG  . TRP A 1 300 ? 11.444  20.204  9.797   1.00 95.34 300 A 1 
ATOM 2411 C CD1 . TRP A 1 300 ? 10.262  20.082  9.154   1.00 94.26 300 A 1 
ATOM 2412 C CD2 . TRP A 1 300 ? 12.114  18.917  9.649   1.00 95.44 300 A 1 
ATOM 2413 N NE1 . TRP A 1 300 ? 10.154  18.818  8.614   1.00 94.37 300 A 1 
ATOM 2414 C CE2 . TRP A 1 300 ? 11.270  18.057  8.888   1.00 95.01 300 A 1 
ATOM 2415 C CE3 . TRP A 1 300 ? 13.351  18.395  10.083  1.00 94.88 300 A 1 
ATOM 2416 C CZ2 . TRP A 1 300 ? 11.633  16.738  8.576   1.00 94.60 300 A 1 
ATOM 2417 C CZ3 . TRP A 1 300 ? 13.729  17.070  9.770   1.00 94.07 300 A 1 
ATOM 2418 C CH2 . TRP A 1 300 ? 12.871  16.245  9.019   1.00 93.60 300 A 1 
ATOM 2419 N N   . LYS A 1 301 ? 12.144  23.363  13.445  1.00 94.03 301 A 1 
ATOM 2420 C CA  . LYS A 1 301 ? 12.955  24.266  14.290  1.00 93.59 301 A 1 
ATOM 2421 C C   . LYS A 1 301 ? 12.462  24.324  15.740  1.00 93.47 301 A 1 
ATOM 2422 O O   . LYS A 1 301 ? 12.602  25.330  16.428  1.00 91.88 301 A 1 
ATOM 2423 C CB  . LYS A 1 301 ? 13.099  25.648  13.641  1.00 92.86 301 A 1 
ATOM 2424 C CG  . LYS A 1 301 ? 13.780  25.602  12.265  1.00 90.49 301 A 1 
ATOM 2425 C CD  . LYS A 1 301 ? 14.086  27.033  11.809  1.00 84.84 301 A 1 
ATOM 2426 C CE  . LYS A 1 301 ? 14.518  27.079  10.341  1.00 80.25 301 A 1 
ATOM 2427 N NZ  . LYS A 1 301 ? 14.029  28.327  9.707   1.00 71.40 301 A 1 
ATOM 2428 N N   . SER A 1 302 ? 11.927  23.214  16.228  1.00 93.15 302 A 1 
ATOM 2429 C CA  . SER A 1 302 ? 11.418  23.060  17.596  1.00 92.82 302 A 1 
ATOM 2430 C C   . SER A 1 302 ? 12.053  21.868  18.337  1.00 93.39 302 A 1 
ATOM 2431 O O   . SER A 1 302 ? 11.337  20.987  18.824  1.00 92.33 302 A 1 
ATOM 2432 C CB  . SER A 1 302 ? 9.892   22.962  17.559  1.00 91.27 302 A 1 
ATOM 2433 O OG  . SER A 1 302 ? 9.306   24.175  17.142  1.00 83.75 302 A 1 
ATOM 2434 N N   . PRO A 1 303 ? 13.393  21.797  18.489  1.00 93.04 303 A 1 
ATOM 2435 C CA  . PRO A 1 303 ? 14.097  20.602  18.989  1.00 92.04 303 A 1 
ATOM 2436 C C   . PRO A 1 303 ? 13.723  20.189  20.420  1.00 92.01 303 A 1 
ATOM 2437 O O   . PRO A 1 303 ? 13.922  19.038  20.813  1.00 90.40 303 A 1 
ATOM 2438 C CB  . PRO A 1 303 ? 15.589  20.956  18.890  1.00 90.48 303 A 1 
ATOM 2439 C CG  . PRO A 1 303 ? 15.613  22.485  18.953  1.00 89.35 303 A 1 
ATOM 2440 C CD  . PRO A 1 303 ? 14.348  22.859  18.191  1.00 92.04 303 A 1 
ATOM 2441 N N   . ASN A 1 304 ? 13.169  21.105  21.216  1.00 92.28 304 A 1 
ATOM 2442 C CA  . ASN A 1 304 ? 12.723  20.811  22.583  1.00 92.18 304 A 1 
ATOM 2443 C C   . ASN A 1 304 ? 11.283  20.275  22.651  1.00 93.01 304 A 1 
ATOM 2444 O O   . ASN A 1 304 ? 10.909  19.668  23.655  1.00 91.92 304 A 1 
ATOM 2445 C CB  . ASN A 1 304 ? 12.903  22.077  23.437  1.00 91.17 304 A 1 
ATOM 2446 C CG  . ASN A 1 304 ? 14.369  22.446  23.606  1.00 88.95 304 A 1 
ATOM 2447 O OD1 . ASN A 1 304 ? 15.239  21.602  23.746  1.00 80.74 304 A 1 
ATOM 2448 N ND2 . ASN A 1 304 ? 14.693  23.717  23.599  1.00 79.58 304 A 1 
ATOM 2449 N N   . GLU A 1 305 ? 10.494  20.482  21.612  1.00 93.53 305 A 1 
ATOM 2450 C CA  . GLU A 1 305 ? 9.061   20.166  21.554  1.00 94.15 305 A 1 
ATOM 2451 C C   . GLU A 1 305 ? 8.734   19.040  20.571  1.00 94.87 305 A 1 
ATOM 2452 O O   . GLU A 1 305 ? 7.672   18.434  20.685  1.00 93.54 305 A 1 
ATOM 2453 C CB  . GLU A 1 305 ? 8.276   21.411  21.142  1.00 93.26 305 A 1 
ATOM 2454 C CG  . GLU A 1 305 ? 8.409   22.569  22.142  1.00 89.58 305 A 1 
ATOM 2455 C CD  . GLU A 1 305 ? 7.571   23.793  21.735  1.00 83.82 305 A 1 
ATOM 2456 O OE1 . GLU A 1 305 ? 7.644   24.789  22.486  1.00 72.85 305 A 1 
ATOM 2457 O OE2 . GLU A 1 305 ? 6.877   23.728  20.696  1.00 72.41 305 A 1 
ATOM 2458 N N   . VAL A 1 306 ? 9.627   18.748  19.629  1.00 95.18 306 A 1 
ATOM 2459 C CA  . VAL A 1 306 ? 9.453   17.730  18.588  1.00 95.56 306 A 1 
ATOM 2460 C C   . VAL A 1 306 ? 10.514  16.642  18.723  1.00 95.62 306 A 1 
ATOM 2461 O O   . VAL A 1 306 ? 11.687  16.922  18.971  1.00 94.79 306 A 1 
ATOM 2462 C CB  . VAL A 1 306 ? 9.477   18.356  17.180  1.00 95.27 306 A 1 
ATOM 2463 C CG1 . VAL A 1 306 ? 9.181   17.315  16.091  1.00 92.69 306 A 1 
ATOM 2464 C CG2 . VAL A 1 306 ? 8.446   19.477  17.027  1.00 92.32 306 A 1 
ATOM 2465 N N   . GLU A 1 307 ? 10.100  15.387  18.534  1.00 95.83 307 A 1 
ATOM 2466 C CA  . GLU A 1 307 ? 10.980  14.225  18.406  1.00 95.88 307 A 1 
ATOM 2467 C C   . GLU A 1 307 ? 10.847  13.630  16.999  1.00 96.24 307 A 1 
ATOM 2468 O O   . GLU A 1 307 ? 9.764   13.210  16.591  1.00 95.71 307 A 1 
ATOM 2469 C CB  . GLU A 1 307 ? 10.664  13.200  19.503  1.00 95.20 307 A 1 
ATOM 2470 C CG  . GLU A 1 307 ? 11.169  13.690  20.875  1.00 92.85 307 A 1 
ATOM 2471 C CD  . GLU A 1 307 ? 10.764  12.815  22.065  1.00 92.54 307 A 1 
ATOM 2472 O OE1 . GLU A 1 307 ? 11.332  13.050  23.163  1.00 85.41 307 A 1 
ATOM 2473 O OE2 . GLU A 1 307 ? 9.830   12.004  21.944  1.00 86.97 307 A 1 
ATOM 2474 N N   . LEU A 1 308 ? 11.962  13.605  16.259  1.00 95.90 308 A 1 
ATOM 2475 C CA  . LEU A 1 308 ? 12.038  13.057  14.906  1.00 96.20 308 A 1 
ATOM 2476 C C   . LEU A 1 308 ? 12.329  11.551  14.945  1.00 96.33 308 A 1 
ATOM 2477 O O   . LEU A 1 308 ? 13.381  11.128  15.440  1.00 95.48 308 A 1 
ATOM 2478 C CB  . LEU A 1 308 ? 13.091  13.843  14.108  1.00 96.02 308 A 1 
ATOM 2479 C CG  . LEU A 1 308 ? 13.419  13.287  12.709  1.00 95.13 308 A 1 
ATOM 2480 C CD1 . LEU A 1 308 ? 12.215  13.259  11.779  1.00 91.55 308 A 1 
ATOM 2481 C CD2 . LEU A 1 308 ? 14.506  14.143  12.054  1.00 91.90 308 A 1 
ATOM 2482 N N   . TYR A 1 309 ? 11.425  10.757  14.365  1.00 96.69 309 A 1 
ATOM 2483 C CA  . TYR A 1 309 ? 11.549  9.314   14.169  1.00 96.66 309 A 1 
ATOM 2484 C C   . TYR A 1 309 ? 11.717  9.005   12.679  1.00 96.61 309 A 1 
ATOM 2485 O O   . TYR A 1 309 ? 10.903  9.424   11.859  1.00 95.63 309 A 1 
ATOM 2486 C CB  . TYR A 1 309 ? 10.318  8.594   14.735  1.00 96.46 309 A 1 
ATOM 2487 C CG  . TYR A 1 309 ? 10.270  8.531   16.247  1.00 96.18 309 A 1 
ATOM 2488 C CD1 . TYR A 1 309 ? 10.557  7.322   16.908  1.00 92.75 309 A 1 
ATOM 2489 C CD2 . TYR A 1 309 ? 9.957   9.678   16.995  1.00 93.73 309 A 1 
ATOM 2490 C CE1 . TYR A 1 309 ? 10.543  7.260   18.314  1.00 92.79 309 A 1 
ATOM 2491 C CE2 . TYR A 1 309 ? 9.954   9.626   18.403  1.00 93.03 309 A 1 
ATOM 2492 C CZ  . TYR A 1 309 ? 10.249  8.416   19.062  1.00 94.20 309 A 1 
ATOM 2493 O OH  . TYR A 1 309 ? 10.261  8.367   20.419  1.00 92.69 309 A 1 
ATOM 2494 N N   . GLN A 1 310 ? 12.758  8.240   12.316  1.00 95.61 310 A 1 
ATOM 2495 C CA  . GLN A 1 310 ? 13.026  7.879   10.925  1.00 95.45 310 A 1 
ATOM 2496 C C   . GLN A 1 310 ? 13.065  6.359   10.734  1.00 95.12 310 A 1 
ATOM 2497 O O   . GLN A 1 310 ? 13.828  5.653   11.392  1.00 93.63 310 A 1 
ATOM 2498 C CB  . GLN A 1 310 ? 14.301  8.567   10.413  1.00 94.76 310 A 1 
ATOM 2499 C CG  . GLN A 1 310 ? 14.204  10.099  10.506  1.00 89.58 310 A 1 
ATOM 2500 C CD  . GLN A 1 310 ? 15.334  10.830  9.792   1.00 88.70 310 A 1 
ATOM 2501 O OE1 . GLN A 1 310 ? 16.480  10.811  10.202  1.00 79.02 310 A 1 
ATOM 2502 N NE2 . GLN A 1 310 ? 15.049  11.508  8.706   1.00 76.62 310 A 1 
ATOM 2503 N N   . PHE A 1 311 ? 12.265  5.858   9.790   1.00 95.37 311 A 1 
ATOM 2504 C CA  . PHE A 1 311 ? 12.165  4.442   9.433   1.00 95.23 311 A 1 
ATOM 2505 C C   . PHE A 1 311 ? 12.888  4.191   8.110   1.00 94.48 311 A 1 
ATOM 2506 O O   . PHE A 1 311 ? 12.478  4.674   7.056   1.00 92.17 311 A 1 
ATOM 2507 C CB  . PHE A 1 311 ? 10.695  4.022   9.387   1.00 95.43 311 A 1 
ATOM 2508 C CG  . PHE A 1 311 ? 10.017  4.057   10.741  1.00 95.99 311 A 1 
ATOM 2509 C CD1 . PHE A 1 311 ? 9.917   2.885   11.510  1.00 93.09 311 A 1 
ATOM 2510 C CD2 . PHE A 1 311 ? 9.532   5.274   11.258  1.00 93.25 311 A 1 
ATOM 2511 C CE1 . PHE A 1 311 ? 9.335   2.926   12.786  1.00 93.30 311 A 1 
ATOM 2512 C CE2 . PHE A 1 311 ? 8.960   5.320   12.543  1.00 92.88 311 A 1 
ATOM 2513 C CZ  . PHE A 1 311 ? 8.861   4.145   13.305  1.00 95.32 311 A 1 
ATOM 2514 N N   . ILE A 1 312 ? 14.000  3.454   8.161   1.00 94.33 312 A 1 
ATOM 2515 C CA  . ILE A 1 312 ? 14.959  3.372   7.055   1.00 93.33 312 A 1 
ATOM 2516 C C   . ILE A 1 312 ? 15.493  1.947   6.857   1.00 92.48 312 A 1 
ATOM 2517 O O   . ILE A 1 312 ? 15.404  1.101   7.743   1.00 89.99 312 A 1 
ATOM 2518 C CB  . ILE A 1 312 ? 16.113  4.385   7.270   1.00 92.45 312 A 1 
ATOM 2519 C CG1 . ILE A 1 312 ? 16.896  4.118   8.578   1.00 89.55 312 A 1 
ATOM 2520 C CG2 . ILE A 1 312 ? 15.566  5.829   7.234   1.00 88.21 312 A 1 
ATOM 2521 C CD1 . ILE A 1 312 ? 18.111  5.031   8.777   1.00 85.46 312 A 1 
ATOM 2522 N N   . GLY A 1 313 ? 16.069  1.660   5.693   1.00 92.22 313 A 1 
ATOM 2523 C CA  . GLY A 1 313 ? 16.904  0.473   5.499   1.00 91.07 313 A 1 
ATOM 2524 C C   . GLY A 1 313 ? 18.297  0.682   6.095   1.00 90.82 313 A 1 
ATOM 2525 O O   . GLY A 1 313 ? 18.767  1.819   6.186   1.00 89.01 313 A 1 
ATOM 2526 N N   . LYS A 1 314 ? 18.996  -0.407  6.447   1.00 91.53 314 A 1 
ATOM 2527 C CA  . LYS A 1 314 ? 20.343  -0.326  7.049   1.00 90.38 314 A 1 
ATOM 2528 C C   . LYS A 1 314 ? 21.344  0.488   6.227   1.00 90.17 314 A 1 
ATOM 2529 O O   . LYS A 1 314 ? 22.124  1.241   6.797   1.00 87.16 314 A 1 
ATOM 2530 C CB  . LYS A 1 314 ? 20.871  -1.735  7.356   1.00 87.57 314 A 1 
ATOM 2531 C CG  . LYS A 1 314 ? 21.235  -2.572  6.113   1.00 82.51 314 A 1 
ATOM 2532 C CD  . LYS A 1 314 ? 21.765  -3.929  6.583   1.00 79.44 314 A 1 
ATOM 2533 C CE  . LYS A 1 314 ? 21.990  -4.920  5.442   1.00 72.04 314 A 1 
ATOM 2534 N NZ  . LYS A 1 314 ? 22.033  -6.296  5.991   1.00 65.27 314 A 1 
ATOM 2535 N N   . ASP A 1 315 ? 21.263  0.416   4.897   1.00 89.04 315 A 1 
ATOM 2536 C CA  . ASP A 1 315 ? 22.172  1.147   3.997   1.00 88.07 315 A 1 
ATOM 2537 C C   . ASP A 1 315 ? 22.002  2.674   4.079   1.00 88.36 315 A 1 
ATOM 2538 O O   . ASP A 1 315 ? 22.929  3.427   3.775   1.00 85.40 315 A 1 
ATOM 2539 C CB  . ASP A 1 315 ? 21.952  0.670   2.554   1.00 85.56 315 A 1 
ATOM 2540 C CG  . ASP A 1 315 ? 22.198  -0.829  2.383   1.00 81.27 315 A 1 
ATOM 2541 O OD1 . ASP A 1 315 ? 23.147  -1.359  3.010   1.00 76.01 315 A 1 
ATOM 2542 O OD2 . ASP A 1 315 ? 21.408  -1.463  1.653   1.00 74.70 315 A 1 
ATOM 2543 N N   . ASN A 1 316 ? 20.836  3.131   4.538   1.00 89.63 316 A 1 
ATOM 2544 C CA  . ASN A 1 316 ? 20.516  4.548   4.680   1.00 90.48 316 A 1 
ATOM 2545 C C   . ASN A 1 316 ? 20.948  5.133   6.033   1.00 91.27 316 A 1 
ATOM 2546 O O   . ASN A 1 316 ? 20.881  6.348   6.207   1.00 89.28 316 A 1 
ATOM 2547 C CB  . ASN A 1 316 ? 19.018  4.745   4.406   1.00 89.25 316 A 1 
ATOM 2548 C CG  . ASN A 1 316 ? 18.649  4.533   2.947   1.00 86.45 316 A 1 
ATOM 2549 O OD1 . ASN A 1 316 ? 19.440  4.712   2.044   1.00 77.70 316 A 1 
ATOM 2550 N ND2 . ASN A 1 316 ? 17.428  4.155   2.665   1.00 76.49 316 A 1 
ATOM 2551 N N   . ILE A 1 317 ? 21.411  4.317   6.987   1.00 89.78 317 A 1 
ATOM 2552 C CA  . ILE A 1 317 ? 21.828  4.800   8.316   1.00 90.27 317 A 1 
ATOM 2553 C C   . ILE A 1 317 ? 22.829  5.969   8.218   1.00 90.43 317 A 1 
ATOM 2554 O O   . ILE A 1 317 ? 22.571  7.001   8.839   1.00 89.82 317 A 1 
ATOM 2555 C CB  . ILE A 1 317 ? 22.319  3.640   9.218   1.00 90.57 317 A 1 
ATOM 2556 C CG1 . ILE A 1 317 ? 21.130  2.721   9.580   1.00 89.32 317 A 1 
ATOM 2557 C CG2 . ILE A 1 317 ? 22.998  4.168   10.498  1.00 88.64 317 A 1 
ATOM 2558 C CD1 . ILE A 1 317 ? 21.517  1.409   10.267  1.00 84.73 317 A 1 
ATOM 2559 N N   . PRO A 1 318 ? 23.899  5.905   7.409   1.00 90.37 318 A 1 
ATOM 2560 C CA  . PRO A 1 318 ? 24.864  7.006   7.329   1.00 89.50 318 A 1 
ATOM 2561 C C   . PRO A 1 318 ? 24.277  8.323   6.810   1.00 90.22 318 A 1 
ATOM 2562 O O   . PRO A 1 318 ? 24.714  9.393   7.232   1.00 88.88 318 A 1 
ATOM 2563 C CB  . PRO A 1 318 ? 25.977  6.511   6.409   1.00 87.49 318 A 1 
ATOM 2564 C CG  . PRO A 1 318 ? 25.864  4.994   6.506   1.00 84.64 318 A 1 
ATOM 2565 C CD  . PRO A 1 318 ? 24.375  4.784   6.602   1.00 87.92 318 A 1 
ATOM 2566 N N   . PHE A 1 319 ? 23.266  8.272   5.929   1.00 89.95 319 A 1 
ATOM 2567 C CA  . PHE A 1 319 ? 22.599  9.478   5.440   1.00 89.62 319 A 1 
ATOM 2568 C C   . PHE A 1 319 ? 21.868  10.202  6.567   1.00 90.62 319 A 1 
ATOM 2569 O O   . PHE A 1 319 ? 21.913  11.428  6.647   1.00 88.83 319 A 1 
ATOM 2570 C CB  . PHE A 1 319 ? 21.624  9.132   4.312   1.00 87.37 319 A 1 
ATOM 2571 C CG  . PHE A 1 319 ? 22.296  8.638   3.052   1.00 82.26 319 A 1 
ATOM 2572 C CD1 . PHE A 1 319 ? 22.720  9.565   2.081   1.00 75.79 319 A 1 
ATOM 2573 C CD2 . PHE A 1 319 ? 22.475  7.261   2.831   1.00 75.50 319 A 1 
ATOM 2574 C CE1 . PHE A 1 319 ? 23.300  9.107   0.888   1.00 70.99 319 A 1 
ATOM 2575 C CE2 . PHE A 1 319 ? 23.062  6.806   1.639   1.00 70.00 319 A 1 
ATOM 2576 C CZ  . PHE A 1 319 ? 23.468  7.728   0.663   1.00 70.27 319 A 1 
ATOM 2577 N N   . HIS A 1 320 ? 21.265  9.435   7.483   1.00 90.89 320 A 1 
ATOM 2578 C CA  . HIS A 1 320 ? 20.421  9.955   8.557   1.00 92.05 320 A 1 
ATOM 2579 C C   . HIS A 1 320 ? 21.182  10.233  9.857   1.00 92.74 320 A 1 
ATOM 2580 O O   . HIS A 1 320 ? 20.698  10.962  10.718  1.00 91.27 320 A 1 
ATOM 2581 C CB  . HIS A 1 320 ? 19.260  8.982   8.766   1.00 91.99 320 A 1 
ATOM 2582 C CG  . HIS A 1 320 ? 18.401  8.863   7.534   1.00 92.24 320 A 1 
ATOM 2583 N ND1 . HIS A 1 320 ? 18.620  8.035   6.459   1.00 80.93 320 A 1 
ATOM 2584 C CD2 . HIS A 1 320 ? 17.310  9.629   7.237   1.00 82.64 320 A 1 
ATOM 2585 C CE1 . HIS A 1 320 ? 17.686  8.296   5.532   1.00 84.50 320 A 1 
ATOM 2586 N NE2 . HIS A 1 320 ? 16.869  9.260   5.966   1.00 85.95 320 A 1 
ATOM 2587 N N   . THR A 1 321 ? 22.387  9.676   10.008  1.00 91.03 321 A 1 
ATOM 2588 C CA  . THR A 1 321 ? 23.203  9.833   11.228  1.00 91.22 321 A 1 
ATOM 2589 C C   . THR A 1 321 ? 24.458  10.676  11.029  1.00 91.43 321 A 1 
ATOM 2590 O O   . THR A 1 321 ? 25.034  11.137  12.012  1.00 90.49 321 A 1 
ATOM 2591 C CB  . THR A 1 321 ? 23.612  8.478   11.806  1.00 91.34 321 A 1 
ATOM 2592 O OG1 . THR A 1 321 ? 24.380  7.758   10.871  1.00 88.87 321 A 1 
ATOM 2593 C CG2 . THR A 1 321 ? 22.411  7.629   12.183  1.00 87.80 321 A 1 
ATOM 2594 N N   . VAL A 1 322 ? 24.899  10.871  9.792   1.00 90.69 322 A 1 
ATOM 2595 C CA  . VAL A 1 322 ? 26.123  11.617  9.477   1.00 90.55 322 A 1 
ATOM 2596 C C   . VAL A 1 322 ? 25.844  12.745  8.489   1.00 90.98 322 A 1 
ATOM 2597 O O   . VAL A 1 322 ? 26.061  13.903  8.831   1.00 90.36 322 A 1 
ATOM 2598 C CB  . VAL A 1 322 ? 27.253  10.693  8.979   1.00 89.81 322 A 1 
ATOM 2599 C CG1 . VAL A 1 322 ? 28.553  11.471  8.734   1.00 85.53 322 A 1 
ATOM 2600 C CG2 . VAL A 1 322 ? 27.565  9.577   9.984   1.00 85.28 322 A 1 
ATOM 2601 N N   . ILE A 1 323 ? 25.358  12.442  7.283   1.00 90.49 323 A 1 
ATOM 2602 C CA  . ILE A 1 323 ? 25.254  13.428  6.200   1.00 89.62 323 A 1 
ATOM 2603 C C   . ILE A 1 323 ? 24.206  14.490  6.526   1.00 90.56 323 A 1 
ATOM 2604 O O   . ILE A 1 323 ? 24.556  15.663  6.686   1.00 90.19 323 A 1 
ATOM 2605 C CB  . ILE A 1 323 ? 24.989  12.746  4.839   1.00 88.06 323 A 1 
ATOM 2606 C CG1 . ILE A 1 323 ? 26.044  11.667  4.485   1.00 83.86 323 A 1 
ATOM 2607 C CG2 . ILE A 1 323 ? 24.897  13.786  3.712   1.00 82.70 323 A 1 
ATOM 2608 C CD1 . ILE A 1 323 ? 27.489  12.161  4.372   1.00 73.90 323 A 1 
ATOM 2609 N N   . PHE A 1 324 ? 22.942  14.084  6.695   1.00 90.05 324 A 1 
ATOM 2610 C CA  . PHE A 1 324 ? 21.851  15.008  6.997   1.00 90.95 324 A 1 
ATOM 2611 C C   . PHE A 1 324 ? 22.071  15.776  8.315   1.00 91.89 324 A 1 
ATOM 2612 O O   . PHE A 1 324 ? 22.038  17.009  8.282   1.00 91.78 324 A 1 
ATOM 2613 C CB  . PHE A 1 324 ? 20.513  14.255  6.946   1.00 90.75 324 A 1 
ATOM 2614 C CG  . PHE A 1 324 ? 19.284  15.100  7.204   1.00 89.49 324 A 1 
ATOM 2615 C CD1 . PHE A 1 324 ? 18.295  14.647  8.098   1.00 83.09 324 A 1 
ATOM 2616 C CD2 . PHE A 1 324 ? 19.094  16.307  6.511   1.00 82.09 324 A 1 
ATOM 2617 C CE1 . PHE A 1 324 ? 17.119  15.389  8.279   1.00 81.19 324 A 1 
ATOM 2618 C CE2 . PHE A 1 324 ? 17.922  17.055  6.704   1.00 80.02 324 A 1 
ATOM 2619 C CZ  . PHE A 1 324 ? 16.931  16.592  7.581   1.00 85.04 324 A 1 
ATOM 2620 N N   . PRO A 1 325 ? 22.436  15.122  9.439   1.00 92.29 325 A 1 
ATOM 2621 C CA  . PRO A 1 325 ? 22.780  15.848  10.659  1.00 92.20 325 A 1 
ATOM 2622 C C   . PRO A 1 325 ? 23.936  16.831  10.490  1.00 92.55 325 A 1 
ATOM 2623 O O   . PRO A 1 325 ? 23.897  17.910  11.072  1.00 92.05 325 A 1 
ATOM 2624 C CB  . PRO A 1 325 ? 23.105  14.780  11.701  1.00 91.34 325 A 1 
ATOM 2625 C CG  . PRO A 1 325 ? 22.269  13.600  11.238  1.00 89.65 325 A 1 
ATOM 2626 C CD  . PRO A 1 325 ? 22.379  13.700  9.726   1.00 92.09 325 A 1 
ATOM 2627 N N   . SER A 1 326 ? 24.955  16.505  9.684   1.00 91.32 326 A 1 
ATOM 2628 C CA  . SER A 1 326 ? 26.054  17.439  9.416   1.00 90.76 326 A 1 
ATOM 2629 C C   . SER A 1 326 ? 25.587  18.679  8.653   1.00 91.23 326 A 1 
ATOM 2630 O O   . SER A 1 326 ? 26.032  19.776  8.981   1.00 90.87 326 A 1 
ATOM 2631 C CB  . SER A 1 326 ? 27.187  16.771  8.642   1.00 90.07 326 A 1 
ATOM 2632 O OG  . SER A 1 326 ? 27.769  15.742  9.413   1.00 83.63 326 A 1 
ATOM 2633 N N   . SER A 1 327 ? 24.663  18.528  7.697   1.00 91.64 327 A 1 
ATOM 2634 C CA  . SER A 1 327 ? 24.061  19.669  6.998   1.00 91.55 327 A 1 
ATOM 2635 C C   . SER A 1 327 ? 23.261  20.564  7.950   1.00 92.09 327 A 1 
ATOM 2636 O O   . SER A 1 327 ? 23.421  21.783  7.932   1.00 91.34 327 A 1 
ATOM 2637 C CB  . SER A 1 327 ? 23.166  19.182  5.852   1.00 91.00 327 A 1 
ATOM 2638 O OG  . SER A 1 327 ? 23.915  18.400  4.941   1.00 83.15 327 A 1 
ATOM 2639 N N   . LEU A 1 328 ? 22.467  19.968  8.848   1.00 92.46 328 A 1 
ATOM 2640 C CA  . LEU A 1 328 ? 21.671  20.715  9.830   1.00 92.57 328 A 1 
ATOM 2641 C C   . LEU A 1 328 ? 22.541  21.379  10.910  1.00 92.71 328 A 1 
ATOM 2642 O O   . LEU A 1 328 ? 22.352  22.548  11.243  1.00 92.25 328 A 1 
ATOM 2643 C CB  . LEU A 1 328 ? 20.634  19.781  10.480  1.00 92.90 328 A 1 
ATOM 2644 C CG  . LEU A 1 328 ? 19.595  19.156  9.526   1.00 92.35 328 A 1 
ATOM 2645 C CD1 . LEU A 1 328 ? 18.581  18.377  10.360  1.00 89.01 328 A 1 
ATOM 2646 C CD2 . LEU A 1 328 ? 18.857  20.196  8.685   1.00 88.87 328 A 1 
ATOM 2647 N N   . LEU A 1 329 ? 23.534  20.665  11.440  1.00 92.31 329 A 1 
ATOM 2648 C CA  . LEU A 1 329 ? 24.478  21.214  12.412  1.00 91.79 329 A 1 
ATOM 2649 C C   . LEU A 1 329 ? 25.324  22.314  11.771  1.00 91.70 329 A 1 
ATOM 2650 O O   . LEU A 1 329 ? 25.467  23.382  12.352  1.00 90.61 329 A 1 
ATOM 2651 C CB  . LEU A 1 329 ? 25.363  20.088  12.978  1.00 91.56 329 A 1 
ATOM 2652 C CG  . LEU A 1 329 ? 24.635  19.111  13.917  1.00 90.05 329 A 1 
ATOM 2653 C CD1 . LEU A 1 329 ? 25.524  17.898  14.190  1.00 87.36 329 A 1 
ATOM 2654 C CD2 . LEU A 1 329 ? 24.281  19.748  15.262  1.00 87.85 329 A 1 
ATOM 2655 N N   . GLY A 1 330 ? 25.853  22.078  10.572  1.00 91.53 330 A 1 
ATOM 2656 C CA  . GLY A 1 330 ? 26.694  23.051  9.875   1.00 91.08 330 A 1 
ATOM 2657 C C   . GLY A 1 330 ? 25.956  24.331  9.464   1.00 91.68 330 A 1 
ATOM 2658 O O   . GLY A 1 330 ? 26.551  25.402  9.514   1.00 90.41 330 A 1 
ATOM 2659 N N   . SER A 1 331 ? 24.661  24.242  9.138   1.00 92.23 331 A 1 
ATOM 2660 C CA  . SER A 1 331 ? 23.817  25.403  8.798   1.00 91.83 331 A 1 
ATOM 2661 C C   . SER A 1 331 ? 23.268  26.166  10.014  1.00 91.26 331 A 1 
ATOM 2662 O O   . SER A 1 331 ? 22.672  27.233  9.860   1.00 89.31 331 A 1 
ATOM 2663 C CB  . SER A 1 331 ? 22.669  24.977  7.879   1.00 91.90 331 A 1 
ATOM 2664 O OG  . SER A 1 331 ? 21.821  24.056  8.530   1.00 88.19 331 A 1 
ATOM 2665 N N   . SER A 1 332 ? 23.456  25.652  11.239  1.00 91.03 332 A 1 
ATOM 2666 C CA  . SER A 1 332 ? 23.053  26.332  12.475  1.00 88.83 332 A 1 
ATOM 2667 C C   . SER A 1 332 ? 24.116  27.343  12.913  1.00 86.18 332 A 1 
ATOM 2668 O O   . SER A 1 332 ? 25.302  27.009  12.987  1.00 80.02 332 A 1 
ATOM 2669 C CB  . SER A 1 332 ? 22.803  25.324  13.593  1.00 87.12 332 A 1 
ATOM 2670 O OG  . SER A 1 332 ? 21.761  24.438  13.243  1.00 79.90 332 A 1 
ATOM 2671 N N   . GLN A 1 333 ? 23.703  28.566  13.252  1.00 85.77 333 A 1 
ATOM 2672 C CA  . GLN A 1 333 ? 24.611  29.611  13.727  1.00 81.82 333 A 1 
ATOM 2673 C C   . GLN A 1 333 ? 25.074  29.359  15.174  1.00 79.84 333 A 1 
ATOM 2674 O O   . GLN A 1 333 ? 24.273  29.070  16.062  1.00 67.87 333 A 1 
ATOM 2675 C CB  . GLN A 1 333 ? 23.961  30.997  13.600  1.00 74.84 333 A 1 
ATOM 2676 C CG  . GLN A 1 333 ? 23.754  31.431  12.133  1.00 65.47 333 A 1 
ATOM 2677 C CD  . GLN A 1 333 ? 23.246  32.865  12.001  1.00 58.47 333 A 1 
ATOM 2678 O OE1 . GLN A 1 333 ? 22.934  33.547  12.961  1.00 52.40 333 A 1 
ATOM 2679 N NE2 . GLN A 1 333 ? 23.142  33.382  10.795  1.00 49.23 333 A 1 
ATOM 2680 N N   . GLY A 1 334 ? 26.385  29.520  15.424  1.00 70.27 334 A 1 
ATOM 2681 C CA  . GLY A 1 334 ? 26.997  29.420  16.753  1.00 67.74 334 A 1 
ATOM 2682 C C   . GLY A 1 334 ? 27.201  27.993  17.284  1.00 67.86 334 A 1 
ATOM 2683 O O   . GLY A 1 334 ? 26.794  27.006  16.672  1.00 60.68 334 A 1 
ATOM 2684 N N   . ASP A 1 335 ? 27.838  27.880  18.460  1.00 58.15 335 A 1 
ATOM 2685 C CA  . ASP A 1 335 ? 28.140  26.610  19.142  1.00 58.10 335 A 1 
ATOM 2686 C C   . ASP A 1 335 ? 27.048  26.168  20.140  1.00 57.06 335 A 1 
ATOM 2687 O O   . ASP A 1 335 ? 27.178  25.133  20.790  1.00 52.91 335 A 1 
ATOM 2688 C CB  . ASP A 1 335 ? 29.509  26.713  19.847  1.00 53.19 335 A 1 
ATOM 2689 C CG  . ASP A 1 335 ? 30.705  26.723  18.896  1.00 50.35 335 A 1 
ATOM 2690 O OD1 . ASP A 1 335 ? 30.605  26.089  17.822  1.00 46.44 335 A 1 
ATOM 2691 O OD2 . ASP A 1 335 ? 31.726  27.342  19.269  1.00 47.02 335 A 1 
ATOM 2692 N N   . ALA A 1 336 ? 25.959  26.924  20.264  1.00 55.07 336 A 1 
ATOM 2693 C CA  . ALA A 1 336 ? 24.922  26.730  21.290  1.00 55.46 336 A 1 
ATOM 2694 C C   . ALA A 1 336 ? 23.940  25.562  21.021  1.00 58.08 336 A 1 
ATOM 2695 O O   . ALA A 1 336 ? 22.893  25.479  21.660  1.00 53.01 336 A 1 
ATOM 2696 C CB  . ALA A 1 336 ? 24.218  28.071  21.522  1.00 49.91 336 A 1 
ATOM 2697 N N   . GLY A 1 337 ? 24.266  24.643  20.099  1.00 60.23 337 A 1 
ATOM 2698 C CA  . GLY A 1 337 ? 23.409  23.532  19.672  1.00 64.10 337 A 1 
ATOM 2699 C C   . GLY A 1 337 ? 22.691  23.799  18.346  1.00 69.02 337 A 1 
ATOM 2700 O O   . GLY A 1 337 ? 22.804  24.868  17.759  1.00 63.45 337 A 1 
ATOM 2701 N N   . SER A 1 338 ? 21.977  22.787  17.847  1.00 72.04 338 A 1 
ATOM 2702 C CA  . SER A 1 338 ? 21.216  22.917  16.606  1.00 75.67 338 A 1 
ATOM 2703 C C   . SER A 1 338 ? 19.913  23.672  16.835  1.00 80.59 338 A 1 
ATOM 2704 O O   . SER A 1 338 ? 19.180  23.364  17.772  1.00 76.14 338 A 1 
ATOM 2705 C CB  . SER A 1 338 ? 20.910  21.549  16.000  1.00 68.24 338 A 1 
ATOM 2706 O OG  . SER A 1 338 ? 20.354  21.735  14.716  1.00 63.13 338 A 1 
ATOM 2707 N N   . THR A 1 339 ? 19.596  24.606  15.944  1.00 82.00 339 A 1 
ATOM 2708 C CA  . THR A 1 339 ? 18.261  25.218  15.860  1.00 85.24 339 A 1 
ATOM 2709 C C   . THR A 1 339 ? 17.242  24.278  15.216  1.00 88.62 339 A 1 
ATOM 2710 O O   . THR A 1 339 ? 16.049  24.521  15.313  1.00 85.36 339 A 1 
ATOM 2711 C CB  . THR A 1 339 ? 18.312  26.527  15.065  1.00 78.92 339 A 1 
ATOM 2712 O OG1 . THR A 1 339 ? 18.910  26.316  13.803  1.00 68.74 339 A 1 
ATOM 2713 C CG2 . THR A 1 339 ? 19.146  27.588  15.781  1.00 67.40 339 A 1 
ATOM 2714 N N   . TRP A 1 340 ? 17.703  23.204  14.583  1.00 92.29 340 A 1 
ATOM 2715 C CA  . TRP A 1 340 ? 16.872  22.217  13.914  1.00 93.20 340 A 1 
ATOM 2716 C C   . TRP A 1 340 ? 16.397  21.118  14.863  1.00 93.46 340 A 1 
ATOM 2717 O O   . TRP A 1 340 ? 17.123  20.692  15.762  1.00 91.48 340 A 1 
ATOM 2718 C CB  . TRP A 1 340 ? 17.640  21.617  12.736  1.00 92.67 340 A 1 
ATOM 2719 C CG  . TRP A 1 340 ? 17.964  22.580  11.639  1.00 92.46 340 A 1 
ATOM 2720 C CD1 . TRP A 1 340 ? 19.149  23.207  11.450  1.00 90.81 340 A 1 
ATOM 2721 C CD2 . TRP A 1 340 ? 17.098  23.035  10.562  1.00 92.67 340 A 1 
ATOM 2722 N NE1 . TRP A 1 340 ? 19.080  24.012  10.329  1.00 90.20 340 A 1 
ATOM 2723 C CE2 . TRP A 1 340 ? 17.835  23.937  9.737   1.00 91.40 340 A 1 
ATOM 2724 C CE3 . TRP A 1 340 ? 15.760  22.767  10.191  1.00 90.86 340 A 1 
ATOM 2725 C CZ2 . TRP A 1 340 ? 17.275  24.536  8.597   1.00 90.19 340 A 1 
ATOM 2726 C CZ3 . TRP A 1 340 ? 15.192  23.364  9.050   1.00 90.63 340 A 1 
ATOM 2727 C CH2 . TRP A 1 340 ? 15.947  24.244  8.254   1.00 89.74 340 A 1 
ATOM 2728 N N   . THR A 1 341 ? 15.210  20.595  14.601  1.00 92.68 341 A 1 
ATOM 2729 C CA  . THR A 1 341 ? 14.759  19.301  15.117  1.00 92.87 341 A 1 
ATOM 2730 C C   . THR A 1 341 ? 15.654  18.209  14.538  1.00 93.42 341 A 1 
ATOM 2731 O O   . THR A 1 341 ? 15.645  17.938  13.342  1.00 92.73 341 A 1 
ATOM 2732 C CB  . THR A 1 341 ? 13.293  19.046  14.757  1.00 92.69 341 A 1 
ATOM 2733 O OG1 . THR A 1 341 ? 12.488  20.061  15.319  1.00 88.79 341 A 1 
ATOM 2734 C CG2 . THR A 1 341 ? 12.789  17.714  15.302  1.00 88.97 341 A 1 
ATOM 2735 N N   . MET A 1 342 ? 16.461  17.601  15.394  1.00 92.48 342 A 1 
ATOM 2736 C CA  . MET A 1 342 ? 17.417  16.558  15.023  1.00 93.01 342 A 1 
ATOM 2737 C C   . MET A 1 342 ? 16.805  15.169  15.214  1.00 93.97 342 A 1 
ATOM 2738 O O   . MET A 1 342 ? 15.883  14.998  16.008  1.00 93.34 342 A 1 
ATOM 2739 C CB  . MET A 1 342 ? 18.689  16.703  15.863  1.00 92.12 342 A 1 
ATOM 2740 C CG  . MET A 1 342 ? 19.381  18.062  15.700  1.00 89.82 342 A 1 
ATOM 2741 S SD  . MET A 1 342 ? 19.978  18.462  14.038  1.00 88.59 342 A 1 
ATOM 2742 C CE  . MET A 1 342 ? 21.288  17.230  13.856  1.00 78.37 342 A 1 
ATOM 2743 N N   . LEU A 1 343 ? 17.388  14.168  14.554  1.00 92.72 343 A 1 
ATOM 2744 C CA  . LEU A 1 343 ? 17.016  12.768  14.735  1.00 92.41 343 A 1 
ATOM 2745 C C   . LEU A 1 343 ? 16.989  12.393  16.225  1.00 92.72 343 A 1 
ATOM 2746 O O   . LEU A 1 343 ? 18.011  12.468  16.912  1.00 92.33 343 A 1 
ATOM 2747 C CB  . LEU A 1 343 ? 18.019  11.894  13.967  1.00 91.74 343 A 1 
ATOM 2748 C CG  . LEU A 1 343 ? 17.775  10.380  14.082  1.00 90.97 343 A 1 
ATOM 2749 C CD1 . LEU A 1 343 ? 16.463  9.957   13.435  1.00 86.94 343 A 1 
ATOM 2750 C CD2 . LEU A 1 343 ? 18.918  9.647   13.387  1.00 88.19 343 A 1 
ATOM 2751 N N   . HIS A 1 344 ? 15.828  11.958  16.698  1.00 92.92 344 A 1 
ATOM 2752 C CA  . HIS A 1 344 ? 15.647  11.386  18.022  1.00 92.68 344 A 1 
ATOM 2753 C C   . HIS A 1 344 ? 15.855  9.869   17.968  1.00 92.69 344 A 1 
ATOM 2754 O O   . HIS A 1 344 ? 16.772  9.354   18.604  1.00 91.11 344 A 1 
ATOM 2755 C CB  . HIS A 1 344 ? 14.261  11.764  18.565  1.00 92.19 344 A 1 
ATOM 2756 C CG  . HIS A 1 344 ? 14.014  11.191  19.937  1.00 91.57 344 A 1 
ATOM 2757 N ND1 . HIS A 1 344 ? 14.659  11.566  21.094  1.00 81.56 344 A 1 
ATOM 2758 C CD2 . HIS A 1 344 ? 13.149  10.183  20.259  1.00 82.95 344 A 1 
ATOM 2759 C CE1 . HIS A 1 344 ? 14.188  10.800  22.092  1.00 85.72 344 A 1 
ATOM 2760 N NE2 . HIS A 1 344 ? 13.269  9.946   21.629  1.00 86.43 344 A 1 
ATOM 2761 N N   . HIS A 1 345 ? 15.055  9.161   17.158  1.00 93.96 345 A 1 
ATOM 2762 C CA  . HIS A 1 345 ? 15.126  7.711   17.016  1.00 93.95 345 A 1 
ATOM 2763 C C   . HIS A 1 345 ? 15.177  7.275   15.549  1.00 94.01 345 A 1 
ATOM 2764 O O   . HIS A 1 345 ? 14.553  7.884   14.686  1.00 92.75 345 A 1 
ATOM 2765 C CB  . HIS A 1 345 ? 13.932  7.063   17.724  1.00 92.59 345 A 1 
ATOM 2766 C CG  . HIS A 1 345 ? 14.002  5.557   17.704  1.00 90.55 345 A 1 
ATOM 2767 N ND1 . HIS A 1 345 ? 14.869  4.783   18.432  1.00 80.70 345 A 1 
ATOM 2768 C CD2 . HIS A 1 345 ? 13.276  4.712   16.910  1.00 79.04 345 A 1 
ATOM 2769 C CE1 . HIS A 1 345 ? 14.666  3.500   18.088  1.00 80.47 345 A 1 
ATOM 2770 N NE2 . HIS A 1 345 ? 13.706  3.410   17.168  1.00 79.88 345 A 1 
ATOM 2771 N N   . MET A 1 346 ? 15.880  6.163   15.287  1.00 94.03 346 A 1 
ATOM 2772 C CA  . MET A 1 346 ? 15.815  5.480   13.999  1.00 93.14 346 A 1 
ATOM 2773 C C   . MET A 1 346 ? 15.425  4.020   14.188  1.00 92.84 346 A 1 
ATOM 2774 O O   . MET A 1 346 ? 15.974  3.319   15.043  1.00 89.94 346 A 1 
ATOM 2775 C CB  . MET A 1 346 ? 17.130  5.636   13.221  1.00 90.62 346 A 1 
ATOM 2776 C CG  . MET A 1 346 ? 18.252  4.733   13.751  1.00 85.30 346 A 1 
ATOM 2777 S SD  . MET A 1 346 ? 19.858  5.010   12.982  1.00 83.77 346 A 1 
ATOM 2778 C CE  . MET A 1 346 ? 20.314  6.473   13.925  1.00 72.93 346 A 1 
ATOM 2779 N N   . SER A 1 347 ? 14.510  3.551   13.349  1.00 92.00 347 A 1 
ATOM 2780 C CA  . SER A 1 347 ? 14.159  2.142   13.239  1.00 91.41 347 A 1 
ATOM 2781 C C   . SER A 1 347 ? 14.644  1.635   11.887  1.00 91.34 347 A 1 
ATOM 2782 O O   . SER A 1 347 ? 14.107  2.017   10.847  1.00 90.00 347 A 1 
ATOM 2783 C CB  . SER A 1 347 ? 12.653  1.965   13.421  1.00 91.46 347 A 1 
ATOM 2784 O OG  . SER A 1 347 ? 12.328  0.590   13.477  1.00 85.82 347 A 1 
ATOM 2785 N N   . SER A 1 348 ? 15.693  0.805   11.888  1.00 90.98 348 A 1 
ATOM 2786 C CA  . SER A 1 348 ? 16.270  0.266   10.656  1.00 90.07 348 A 1 
ATOM 2787 C C   . SER A 1 348 ? 15.794  -1.157  10.373  1.00 90.09 348 A 1 
ATOM 2788 O O   . SER A 1 348 ? 15.620  -1.952  11.294  1.00 88.45 348 A 1 
ATOM 2789 C CB  . SER A 1 348 ? 17.799  0.345   10.667  1.00 88.43 348 A 1 
ATOM 2790 O OG  . SER A 1 348 ? 18.363  -0.431  11.702  1.00 80.60 348 A 1 
ATOM 2791 N N   . THR A 1 349 ? 15.635  -1.489  9.089   1.00 90.41 349 A 1 
ATOM 2792 C CA  . THR A 1 349 ? 15.369  -2.857  8.631   1.00 90.31 349 A 1 
ATOM 2793 C C   . THR A 1 349 ? 16.603  -3.474  7.978   1.00 90.02 349 A 1 
ATOM 2794 O O   . THR A 1 349 ? 17.330  -2.810  7.235   1.00 87.74 349 A 1 
ATOM 2795 C CB  . THR A 1 349 ? 14.174  -2.928  7.668   1.00 89.72 349 A 1 
ATOM 2796 O OG1 . THR A 1 349 ? 14.354  -2.064  6.565   1.00 82.04 349 A 1 
ATOM 2797 C CG2 . THR A 1 349 ? 12.878  -2.526  8.356   1.00 81.53 349 A 1 
ATOM 2798 N N   . GLU A 1 350 ? 16.802  -4.774  8.217   1.00 86.73 350 A 1 
ATOM 2799 C CA  . GLU A 1 350 ? 17.729  -5.620  7.469   1.00 87.56 350 A 1 
ATOM 2800 C C   . GLU A 1 350 ? 17.134  -6.038  6.108   1.00 87.93 350 A 1 
ATOM 2801 O O   . GLU A 1 350 ? 16.027  -5.620  5.746   1.00 84.72 350 A 1 
ATOM 2802 C CB  . GLU A 1 350 ? 18.127  -6.828  8.334   1.00 86.47 350 A 1 
ATOM 2803 C CG  . GLU A 1 350 ? 18.880  -6.448  9.629   1.00 83.29 350 A 1 
ATOM 2804 C CD  . GLU A 1 350 ? 20.219  -5.743  9.354   1.00 83.49 350 A 1 
ATOM 2805 O OE1 . GLU A 1 350 ? 20.565  -4.802  10.104  1.00 73.22 350 A 1 
ATOM 2806 O OE2 . GLU A 1 350 ? 20.908  -6.114  8.378   1.00 76.07 350 A 1 
ATOM 2807 N N   . TYR A 1 351 ? 17.858  -6.856  5.320   1.00 87.66 351 A 1 
ATOM 2808 C CA  . TYR A 1 351 ? 17.374  -7.267  4.006   1.00 88.66 351 A 1 
ATOM 2809 C C   . TYR A 1 351 ? 16.266  -8.320  4.083   1.00 89.79 351 A 1 
ATOM 2810 O O   . TYR A 1 351 ? 16.287  -9.249  4.895   1.00 87.86 351 A 1 
ATOM 2811 C CB  . TYR A 1 351 ? 18.524  -7.762  3.130   1.00 86.66 351 A 1 
ATOM 2812 C CG  . TYR A 1 351 ? 19.561  -6.713  2.781   1.00 83.99 351 A 1 
ATOM 2813 C CD1 . TYR A 1 351 ? 19.201  -5.569  2.044   1.00 78.89 351 A 1 
ATOM 2814 C CD2 . TYR A 1 351 ? 20.897  -6.904  3.173   1.00 78.45 351 A 1 
ATOM 2815 C CE1 . TYR A 1 351 ? 20.182  -4.618  1.695   1.00 75.25 351 A 1 
ATOM 2816 C CE2 . TYR A 1 351 ? 21.878  -5.957  2.824   1.00 74.24 351 A 1 
ATOM 2817 C CZ  . TYR A 1 351 ? 21.524  -4.815  2.079   1.00 76.74 351 A 1 
ATOM 2818 O OH  . TYR A 1 351 ? 22.484  -3.924  1.736   1.00 72.49 351 A 1 
ATOM 2819 N N   . LEU A 1 352 ? 15.324  -8.208  3.144   1.00 85.07 352 A 1 
ATOM 2820 C CA  . LEU A 1 352 ? 14.376  -9.259  2.814   1.00 85.37 352 A 1 
ATOM 2821 C C   . LEU A 1 352 ? 14.868  -9.968  1.542   1.00 84.23 352 A 1 
ATOM 2822 O O   . LEU A 1 352 ? 14.910  -9.374  0.466   1.00 81.62 352 A 1 
ATOM 2823 C CB  . LEU A 1 352 ? 12.973  -8.645  2.664   1.00 85.93 352 A 1 
ATOM 2824 C CG  . LEU A 1 352 ? 11.855  -9.692  2.545   1.00 84.13 352 A 1 
ATOM 2825 C CD1 . LEU A 1 352 ? 11.637  -10.439 3.866   1.00 78.32 352 A 1 
ATOM 2826 C CD2 . LEU A 1 352 ? 10.546  -8.999  2.181   1.00 80.51 352 A 1 
ATOM 2827 N N   . ASN A 1 353 ? 15.268  -11.232 1.676   1.00 84.37 353 A 1 
ATOM 2828 C CA  . ASN A 1 353 ? 15.672  -12.099 0.568   1.00 84.18 353 A 1 
ATOM 2829 C C   . ASN A 1 353 ? 14.470  -12.912 0.057   1.00 83.98 353 A 1 
ATOM 2830 O O   . ASN A 1 353 ? 13.443  -12.978 0.721   1.00 82.48 353 A 1 
ATOM 2831 C CB  . ASN A 1 353 ? 16.840  -12.983 1.031   1.00 82.58 353 A 1 
ATOM 2832 C CG  . ASN A 1 353 ? 18.080  -12.178 1.378   1.00 80.12 353 A 1 
ATOM 2833 O OD1 . ASN A 1 353 ? 18.670  -11.512 0.539   1.00 74.33 353 A 1 
ATOM 2834 N ND2 . ASN A 1 353 ? 18.518  -12.223 2.611   1.00 73.36 353 A 1 
ATOM 2835 N N   . TYR A 1 354 ? 14.600  -13.560 -1.115  1.00 85.55 354 A 1 
ATOM 2836 C CA  . TYR A 1 354 ? 13.510  -14.295 -1.770  1.00 85.55 354 A 1 
ATOM 2837 C C   . TYR A 1 354 ? 13.944  -15.715 -2.146  1.00 83.70 354 A 1 
ATOM 2838 O O   . TYR A 1 354 ? 15.134  -15.970 -2.340  1.00 78.79 354 A 1 
ATOM 2839 C CB  . TYR A 1 354 ? 13.030  -13.519 -3.004  1.00 83.97 354 A 1 
ATOM 2840 C CG  . TYR A 1 354 ? 12.522  -12.120 -2.701  1.00 84.69 354 A 1 
ATOM 2841 C CD1 . TYR A 1 354 ? 11.152  -11.899 -2.464  1.00 81.13 354 A 1 
ATOM 2842 C CD2 . TYR A 1 354 ? 13.423  -11.042 -2.632  1.00 81.90 354 A 1 
ATOM 2843 C CE1 . TYR A 1 354 ? 10.686  -10.607 -2.167  1.00 80.18 354 A 1 
ATOM 2844 C CE2 . TYR A 1 354 ? 12.961  -9.745  -2.326  1.00 80.06 354 A 1 
ATOM 2845 C CZ  . TYR A 1 354 ? 11.592  -9.527  -2.099  1.00 83.13 354 A 1 
ATOM 2846 O OH  . TYR A 1 354 ? 11.143  -8.275  -1.809  1.00 79.59 354 A 1 
ATOM 2847 N N   . GLU A 1 355 ? 12.976  -16.635 -2.305  1.00 77.43 355 A 1 
ATOM 2848 C CA  . GLU A 1 355 ? 13.240  -18.017 -2.758  1.00 77.39 355 A 1 
ATOM 2849 C C   . GLU A 1 355 ? 14.006  -18.087 -4.087  1.00 75.89 355 A 1 
ATOM 2850 O O   . GLU A 1 355 ? 14.859  -18.952 -4.268  1.00 70.93 355 A 1 
ATOM 2851 C CB  . GLU A 1 355 ? 11.913  -18.778 -2.952  1.00 75.28 355 A 1 
ATOM 2852 C CG  . GLU A 1 355 ? 11.232  -19.129 -1.635  1.00 70.52 355 A 1 
ATOM 2853 C CD  . GLU A 1 355 ? 9.963   -19.966 -1.806  1.00 68.67 355 A 1 
ATOM 2854 O OE1 . GLU A 1 355 ? 9.101   -19.895 -0.899  1.00 63.76 355 A 1 
ATOM 2855 O OE2 . GLU A 1 355 ? 9.845   -20.744 -2.770  1.00 68.50 355 A 1 
ATOM 2856 N N   . SER A 1 356 ? 13.725  -17.168 -5.008  1.00 72.60 356 A 1 
ATOM 2857 C CA  . SER A 1 356 ? 14.374  -17.063 -6.322  1.00 70.62 356 A 1 
ATOM 2858 C C   . SER A 1 356 ? 15.826  -16.554 -6.264  1.00 70.38 356 A 1 
ATOM 2859 O O   . SER A 1 356 ? 16.508  -16.487 -7.287  1.00 64.63 356 A 1 
ATOM 2860 C CB  . SER A 1 356 ? 13.512  -16.183 -7.236  1.00 67.17 356 A 1 
ATOM 2861 O OG  . SER A 1 356 ? 13.235  -14.935 -6.621  1.00 61.62 356 A 1 
ATOM 2862 N N   . GLY A 1 357 ? 16.333  -16.208 -5.087  1.00 68.91 357 A 1 
ATOM 2863 C CA  . GLY A 1 357 ? 17.703  -15.761 -4.847  1.00 69.11 357 A 1 
ATOM 2864 C C   . GLY A 1 357 ? 17.785  -14.449 -4.070  1.00 71.84 357 A 1 
ATOM 2865 O O   . GLY A 1 357 ? 16.793  -13.904 -3.589  1.00 66.37 357 A 1 
ATOM 2866 N N   . LYS A 1 358 ? 19.004  -13.925 -3.931  1.00 64.88 358 A 1 
ATOM 2867 C CA  . LYS A 1 358 ? 19.206  -12.607 -3.316  1.00 66.90 358 A 1 
ATOM 2868 C C   . LYS A 1 358 ? 18.523  -11.536 -4.158  1.00 67.73 358 A 1 
ATOM 2869 O O   . LYS A 1 358 ? 18.650  -11.542 -5.383  1.00 62.68 358 A 1 
ATOM 2870 C CB  . LYS A 1 358 ? 20.695  -12.270 -3.137  1.00 63.20 358 A 1 
ATOM 2871 C CG  . LYS A 1 358 ? 21.332  -13.088 -2.010  1.00 58.01 358 A 1 
ATOM 2872 C CD  . LYS A 1 358 ? 22.748  -12.580 -1.701  1.00 54.17 358 A 1 
ATOM 2873 C CE  . LYS A 1 358 ? 23.329  -13.352 -0.516  1.00 48.09 358 A 1 
ATOM 2874 N NZ  . LYS A 1 358 ? 24.638  -12.802 -0.078  1.00 41.80 358 A 1 
ATOM 2875 N N   . PHE A 1 359 ? 17.868  -10.608 -3.489  1.00 63.74 359 A 1 
ATOM 2876 C CA  . PHE A 1 359 ? 17.245  -9.466  -4.136  1.00 61.77 359 A 1 
ATOM 2877 C C   . PHE A 1 359 ? 18.215  -8.761  -5.102  1.00 63.73 359 A 1 
ATOM 2878 O O   . PHE A 1 359 ? 19.366  -8.483  -4.759  1.00 61.13 359 A 1 
ATOM 2879 C CB  . PHE A 1 359 ? 16.733  -8.495  -3.064  1.00 59.25 359 A 1 
ATOM 2880 C CG  . PHE A 1 359 ? 16.166  -7.229  -3.667  1.00 58.30 359 A 1 
ATOM 2881 C CD1 . PHE A 1 359 ? 16.909  -6.035  -3.639  1.00 54.86 359 A 1 
ATOM 2882 C CD2 . PHE A 1 359 ? 14.930  -7.273  -4.337  1.00 55.97 359 A 1 
ATOM 2883 C CE1 . PHE A 1 359 ? 16.410  -4.890  -4.276  1.00 51.00 359 A 1 
ATOM 2884 C CE2 . PHE A 1 359 ? 14.437  -6.128  -4.977  1.00 52.95 359 A 1 
ATOM 2885 C CZ  . PHE A 1 359 ? 15.174  -4.937  -4.947  1.00 55.48 359 A 1 
ATOM 2886 N N   . SER A 1 360 ? 17.747  -8.473  -6.324  1.00 65.18 360 A 1 
ATOM 2887 C CA  . SER A 1 360 ? 18.530  -7.771  -7.342  1.00 66.11 360 A 1 
ATOM 2888 C C   . SER A 1 360 ? 17.631  -6.842  -8.153  1.00 66.93 360 A 1 
ATOM 2889 O O   . SER A 1 360 ? 16.863  -7.295  -9.000  1.00 64.14 360 A 1 
ATOM 2890 C CB  . SER A 1 360 ? 19.238  -8.779  -8.252  1.00 62.34 360 A 1 
ATOM 2891 O OG  . SER A 1 360 ? 19.935  -8.102  -9.285  1.00 54.81 360 A 1 
ATOM 2892 N N   . LYS A 1 361 ? 17.779  -5.537  -7.940  1.00 62.63 361 A 1 
ATOM 2893 C CA  . LYS A 1 361 ? 17.059  -4.498  -8.700  1.00 62.75 361 A 1 
ATOM 2894 C C   . LYS A 1 361 ? 17.329  -4.595  -10.204 1.00 64.08 361 A 1 
ATOM 2895 O O   . LYS A 1 361 ? 16.399  -4.556  -10.993 1.00 60.84 361 A 1 
ATOM 2896 C CB  . LYS A 1 361 ? 17.428  -3.088  -8.191  1.00 59.00 361 A 1 
ATOM 2897 C CG  . LYS A 1 361 ? 16.892  -2.787  -6.787  1.00 54.52 361 A 1 
ATOM 2898 C CD  . LYS A 1 361 ? 17.118  -1.324  -6.382  1.00 52.32 361 A 1 
ATOM 2899 C CE  . LYS A 1 361 ? 16.527  -1.057  -4.992  1.00 46.49 361 A 1 
ATOM 2900 N NZ  . LYS A 1 361 ? 16.586  0.377   -4.611  1.00 41.37 361 A 1 
ATOM 2901 N N   . SER A 1 362 ? 18.588  -4.773  -10.599 1.00 59.54 362 A 1 
ATOM 2902 C CA  . SER A 1 362 ? 18.996  -4.818  -12.013 1.00 60.01 362 A 1 
ATOM 2903 C C   . SER A 1 362 ? 18.495  -6.060  -12.749 1.00 61.45 362 A 1 
ATOM 2904 O O   . SER A 1 362 ? 18.242  -6.007  -13.951 1.00 58.92 362 A 1 
ATOM 2905 C CB  . SER A 1 362 ? 20.525  -4.744  -12.117 1.00 56.88 362 A 1 
ATOM 2906 O OG  . SER A 1 362 ? 21.141  -5.755  -11.340 1.00 52.63 362 A 1 
ATOM 2907 N N   . ARG A 1 363 ? 18.324  -7.175  -12.029 1.00 63.47 363 A 1 
ATOM 2908 C CA  . ARG A 1 363 ? 17.807  -8.436  -12.580 1.00 66.60 363 A 1 
ATOM 2909 C C   . ARG A 1 363 ? 16.292  -8.593  -12.403 1.00 69.29 363 A 1 
ATOM 2910 O O   . ARG A 1 363 ? 15.750  -9.573  -12.890 1.00 65.67 363 A 1 
ATOM 2911 C CB  . ARG A 1 363 ? 18.575  -9.625  -11.976 1.00 64.81 363 A 1 
ATOM 2912 C CG  . ARG A 1 363 ? 20.072  -9.598  -12.329 1.00 61.41 363 A 1 
ATOM 2913 C CD  . ARG A 1 363 ? 20.829  -10.795 -11.729 1.00 60.06 363 A 1 
ATOM 2914 N NE  . ARG A 1 363 ? 20.379  -12.073 -12.299 1.00 53.31 363 A 1 
ATOM 2915 C CZ  . ARG A 1 363 ? 20.864  -13.275 -12.029 1.00 47.37 363 A 1 
ATOM 2916 N NH1 . ARG A 1 363 ? 21.847  -13.447 -11.190 1.00 44.29 363 A 1 
ATOM 2917 N NH2 . ARG A 1 363 ? 20.366  -14.329 -12.614 1.00 42.36 363 A 1 
ATOM 2918 N N   . GLY A 1 364 ? 15.621  -7.670  -11.708 1.00 67.41 364 A 1 
ATOM 2919 C CA  . GLY A 1 364 ? 14.184  -7.750  -11.432 1.00 67.38 364 A 1 
ATOM 2920 C C   . GLY A 1 364 ? 13.793  -8.950  -10.564 1.00 72.03 364 A 1 
ATOM 2921 O O   . GLY A 1 364 ? 12.709  -9.492  -10.736 1.00 69.06 364 A 1 
ATOM 2922 N N   . VAL A 1 365 ? 14.670  -9.400  -9.667  1.00 72.35 365 A 1 
ATOM 2923 C CA  . VAL A 1 365 ? 14.419  -10.540 -8.767  1.00 75.24 365 A 1 
ATOM 2924 C C   . VAL A 1 365 ? 13.826  -10.039 -7.455  1.00 77.55 365 A 1 
ATOM 2925 O O   . VAL A 1 365 ? 14.486  -9.297  -6.721  1.00 72.68 365 A 1 
ATOM 2926 C CB  . VAL A 1 365 ? 15.702  -11.360 -8.513  1.00 71.98 365 A 1 
ATOM 2927 C CG1 . VAL A 1 365 ? 15.458  -12.526 -7.546  1.00 64.60 365 A 1 
ATOM 2928 C CG2 . VAL A 1 365 ? 16.257  -11.946 -9.819  1.00 67.01 365 A 1 
ATOM 2929 N N   . GLY A 1 366 ? 12.600  -10.463 -7.149  1.00 78.66 366 A 1 
ATOM 2930 C CA  . GLY A 1 366 ? 11.866  -10.097 -5.939  1.00 79.16 366 A 1 
ATOM 2931 C C   . GLY A 1 366 ? 10.354  -10.091 -6.143  1.00 82.11 366 A 1 
ATOM 2932 O O   . GLY A 1 366 ? 9.868   -10.397 -7.230  1.00 79.17 366 A 1 
ATOM 2933 N N   . VAL A 1 367 ? 9.624   -9.731  -5.088  1.00 86.46 367 A 1 
ATOM 2934 C CA  . VAL A 1 367 ? 8.180   -9.462  -5.117  1.00 88.52 367 A 1 
ATOM 2935 C C   . VAL A 1 367 ? 7.986   -7.958  -4.942  1.00 89.49 367 A 1 
ATOM 2936 O O   . VAL A 1 367 ? 8.512   -7.368  -3.993  1.00 88.22 367 A 1 
ATOM 2937 C CB  . VAL A 1 367 ? 7.428   -10.266 -4.039  1.00 88.01 367 A 1 
ATOM 2938 C CG1 . VAL A 1 367 ? 5.917   -10.005 -4.084  1.00 83.31 367 A 1 
ATOM 2939 C CG2 . VAL A 1 367 ? 7.651   -11.776 -4.200  1.00 82.92 367 A 1 
ATOM 2940 N N   . PHE A 1 368 ? 7.263   -7.341  -5.865  1.00 89.20 368 A 1 
ATOM 2941 C CA  . PHE A 1 368 ? 7.054   -5.897  -5.945  1.00 90.42 368 A 1 
ATOM 2942 C C   . PHE A 1 368 ? 5.637   -5.518  -5.502  1.00 91.95 368 A 1 
ATOM 2943 O O   . PHE A 1 368 ? 4.751   -6.365  -5.416  1.00 91.13 368 A 1 
ATOM 2944 C CB  . PHE A 1 368 ? 7.370   -5.419  -7.367  1.00 88.48 368 A 1 
ATOM 2945 C CG  . PHE A 1 368 ? 8.816   -5.634  -7.780  1.00 87.14 368 A 1 
ATOM 2946 C CD1 . PHE A 1 368 ? 9.765   -4.611  -7.591  1.00 82.15 368 A 1 
ATOM 2947 C CD2 . PHE A 1 368 ? 9.223   -6.863  -8.329  1.00 82.14 368 A 1 
ATOM 2948 C CE1 . PHE A 1 368 ? 11.110  -4.814  -7.951  1.00 79.86 368 A 1 
ATOM 2949 C CE2 . PHE A 1 368 ? 10.571  -7.070  -8.685  1.00 79.35 368 A 1 
ATOM 2950 C CZ  . PHE A 1 368 ? 11.513  -6.043  -8.499  1.00 80.54 368 A 1 
ATOM 2951 N N   . GLY A 1 369 ? 5.416   -4.240  -5.207  1.00 89.76 369 A 1 
ATOM 2952 C CA  . GLY A 1 369 ? 4.104   -3.756  -4.765  1.00 90.50 369 A 1 
ATOM 2953 C C   . GLY A 1 369 ? 2.987   -4.012  -5.776  1.00 92.43 369 A 1 
ATOM 2954 O O   . GLY A 1 369 ? 1.884   -4.369  -5.377  1.00 92.05 369 A 1 
ATOM 2955 N N   . THR A 1 370 ? 3.275   -3.916  -7.072  1.00 92.86 370 A 1 
ATOM 2956 C CA  . THR A 1 370 ? 2.327   -4.280  -8.139  1.00 92.25 370 A 1 
ATOM 2957 C C   . THR A 1 370 ? 1.983   -5.768  -8.107  1.00 92.55 370 A 1 
ATOM 2958 O O   . THR A 1 370 ? 0.807   -6.113  -8.145  1.00 91.41 370 A 1 
ATOM 2959 C CB  . THR A 1 370 ? 2.885   -3.915  -9.520  1.00 91.18 370 A 1 
ATOM 2960 O OG1 . THR A 1 370 ? 4.202   -4.406  -9.668  1.00 86.36 370 A 1 
ATOM 2961 C CG2 . THR A 1 370 ? 2.945   -2.395  -9.696  1.00 84.63 370 A 1 
ATOM 2962 N N   . ASP A 1 371 ? 2.983   -6.637  -7.935  1.00 92.42 371 A 1 
ATOM 2963 C CA  . ASP A 1 371 ? 2.786   -8.084  -7.830  1.00 92.07 371 A 1 
ATOM 2964 C C   . ASP A 1 371 ? 1.862   -8.411  -6.646  1.00 93.38 371 A 1 
ATOM 2965 O O   . ASP A 1 371 ? 0.933   -9.201  -6.767  1.00 92.68 371 A 1 
ATOM 2966 C CB  . ASP A 1 371 ? 4.129   -8.812  -7.628  1.00 90.27 371 A 1 
ATOM 2967 C CG  . ASP A 1 371 ? 5.221   -8.587  -8.679  1.00 88.09 371 A 1 
ATOM 2968 O OD1 . ASP A 1 371 ? 4.909   -8.353  -9.860  1.00 84.38 371 A 1 
ATOM 2969 O OD2 . ASP A 1 371 ? 6.415   -8.695  -8.298  1.00 83.85 371 A 1 
ATOM 2970 N N   . VAL A 1 372 ? 2.091   -7.760  -5.497  1.00 93.23 372 A 1 
ATOM 2971 C CA  . VAL A 1 372 ? 1.274   -7.916  -4.286  1.00 94.18 372 A 1 
ATOM 2972 C C   . VAL A 1 372 ? -0.193  -7.590  -4.558  1.00 94.68 372 A 1 
ATOM 2973 O O   . VAL A 1 372 ? -1.059  -8.397  -4.224  1.00 93.77 372 A 1 
ATOM 2974 C CB  . VAL A 1 372 ? 1.842   -7.038  -3.158  1.00 93.71 372 A 1 
ATOM 2975 C CG1 . VAL A 1 372 ? 0.906   -6.917  -1.958  1.00 88.35 372 A 1 
ATOM 2976 C CG2 . VAL A 1 372 ? 3.170   -7.604  -2.654  1.00 88.31 372 A 1 
ATOM 2977 N N   . MET A 1 373 ? -0.471  -6.459  -5.192  1.00 93.83 373 A 1 
ATOM 2978 C CA  . MET A 1 373 ? -1.836  -6.043  -5.542  1.00 94.11 373 A 1 
ATOM 2979 C C   . MET A 1 373 ? -2.524  -7.042  -6.484  1.00 93.30 373 A 1 
ATOM 2980 O O   . MET A 1 373 ? -3.702  -7.344  -6.325  1.00 91.82 373 A 1 
ATOM 2981 C CB  . MET A 1 373 ? -1.799  -4.658  -6.198  1.00 94.18 373 A 1 
ATOM 2982 C CG  . MET A 1 373 ? -1.347  -3.545  -5.246  1.00 92.50 373 A 1 
ATOM 2983 S SD  . MET A 1 373 ? -0.999  -1.968  -6.075  1.00 91.73 373 A 1 
ATOM 2984 C CE  . MET A 1 373 ? -2.681  -1.483  -6.547  1.00 81.14 373 A 1 
ATOM 2985 N N   . GLU A 1 374 ? -1.776  -7.599  -7.439  1.00 92.61 374 A 1 
ATOM 2986 C CA  . GLU A 1 374 ? -2.294  -8.558  -8.424  1.00 91.06 374 A 1 
ATOM 2987 C C   . GLU A 1 374 ? -2.596  -9.954  -7.855  1.00 90.99 374 A 1 
ATOM 2988 O O   . GLU A 1 374 ? -3.248  -10.759 -8.527  1.00 88.82 374 A 1 
ATOM 2989 C CB  . GLU A 1 374 ? -1.278  -8.711  -9.558  1.00 88.87 374 A 1 
ATOM 2990 C CG  . GLU A 1 374 ? -1.210  -7.504  -10.500 1.00 82.36 374 A 1 
ATOM 2991 C CD  . GLU A 1 374 ? -0.118  -7.687  -11.569 1.00 79.42 374 A 1 
ATOM 2992 O OE1 . GLU A 1 374 ? 0.316   -6.663  -12.130 1.00 70.16 374 A 1 
ATOM 2993 O OE2 . GLU A 1 374 ? 0.246   -8.858  -11.850 1.00 71.34 374 A 1 
ATOM 2994 N N   . THR A 1 375 ? -2.122  -10.269 -6.650  1.00 92.72 375 A 1 
ATOM 2995 C CA  . THR A 1 375 ? -2.399  -11.574 -6.022  1.00 92.50 375 A 1 
ATOM 2996 C C   . THR A 1 375 ? -3.862  -11.757 -5.621  1.00 91.64 375 A 1 
ATOM 2997 O O   . THR A 1 375 ? -4.287  -12.891 -5.409  1.00 89.09 375 A 1 
ATOM 2998 C CB  . THR A 1 375 ? -1.546  -11.826 -4.771  1.00 93.04 375 A 1 
ATOM 2999 O OG1 . THR A 1 375 ? -1.854  -10.919 -3.737  1.00 90.04 375 A 1 
ATOM 3000 C CG2 . THR A 1 375 ? -0.043  -11.785 -5.030  1.00 89.02 375 A 1 
ATOM 3001 N N   . GLY A 1 376 ? -4.621  -10.664 -5.457  1.00 91.60 376 A 1 
ATOM 3002 C CA  . GLY A 1 376 ? -5.969  -10.693 -4.877  1.00 91.01 376 A 1 
ATOM 3003 C C   . GLY A 1 376 ? -5.999  -10.945 -3.363  1.00 92.66 376 A 1 
ATOM 3004 O O   . GLY A 1 376 ? -7.074  -11.016 -2.775  1.00 90.37 376 A 1 
ATOM 3005 N N   . ILE A 1 377 ? -4.846  -11.075 -2.709  1.00 94.09 377 A 1 
ATOM 3006 C CA  . ILE A 1 377 ? -4.750  -11.204 -1.247  1.00 95.40 377 A 1 
ATOM 3007 C C   . ILE A 1 377 ? -4.937  -9.812  -0.621  1.00 96.01 377 A 1 
ATOM 3008 O O   . ILE A 1 377 ? -4.221  -8.891  -1.009  1.00 95.50 377 A 1 
ATOM 3009 C CB  . ILE A 1 377 ? -3.407  -11.847 -0.834  1.00 95.60 377 A 1 
ATOM 3010 C CG1 . ILE A 1 377 ? -3.287  -13.278 -1.410  1.00 94.42 377 A 1 
ATOM 3011 C CG2 . ILE A 1 377 ? -3.263  -11.874 0.700   1.00 94.33 377 A 1 
ATOM 3012 C CD1 . ILE A 1 377 ? -1.919  -13.938 -1.184  1.00 92.13 377 A 1 
ATOM 3013 N N   . PRO A 1 378 ? -5.837  -9.631  0.369   1.00 95.72 378 A 1 
ATOM 3014 C CA  . PRO A 1 378 ? -6.097  -8.329  0.984   1.00 96.10 378 A 1 
ATOM 3015 C C   . PRO A 1 378 ? -4.854  -7.660  1.588   1.00 96.90 378 A 1 
ATOM 3016 O O   . PRO A 1 378 ? -3.972  -8.328  2.132   1.00 96.71 378 A 1 
ATOM 3017 C CB  . PRO A 1 378 ? -7.163  -8.581  2.055   1.00 95.21 378 A 1 
ATOM 3018 C CG  . PRO A 1 378 ? -7.905  -9.809  1.541   1.00 93.49 378 A 1 
ATOM 3019 C CD  . PRO A 1 378 ? -6.799  -10.614 0.869   1.00 95.17 378 A 1 
ATOM 3020 N N   . ALA A 1 379 ? -4.823  -6.325  1.567   1.00 96.25 379 A 1 
ATOM 3021 C CA  . ALA A 1 379 ? -3.696  -5.528  2.054   1.00 97.01 379 A 1 
ATOM 3022 C C   . ALA A 1 379 ? -3.315  -5.848  3.508   1.00 97.45 379 A 1 
ATOM 3023 O O   . ALA A 1 379 ? -2.134  -6.030  3.803   1.00 96.96 379 A 1 
ATOM 3024 C CB  . ALA A 1 379 ? -4.041  -4.043  1.888   1.00 96.43 379 A 1 
ATOM 3025 N N   . ASP A 1 380 ? -4.289  -6.004  4.410   1.00 97.33 380 A 1 
ATOM 3026 C CA  . ASP A 1 380 ? -4.020  -6.334  5.817   1.00 97.77 380 A 1 
ATOM 3027 C C   . ASP A 1 380 ? -3.356  -7.710  6.004   1.00 98.01 380 A 1 
ATOM 3028 O O   . ASP A 1 380 ? -2.565  -7.886  6.927   1.00 97.37 380 A 1 
ATOM 3029 C CB  . ASP A 1 380 ? -5.314  -6.259  6.639   1.00 97.39 380 A 1 
ATOM 3030 C CG  . ASP A 1 380 ? -5.644  -4.856  7.157   1.00 97.16 380 A 1 
ATOM 3031 O OD1 . ASP A 1 380 ? -5.118  -3.858  6.615   1.00 94.68 380 A 1 
ATOM 3032 O OD2 . ASP A 1 380 ? -6.427  -4.787  8.128   1.00 94.44 380 A 1 
ATOM 3033 N N   . VAL A 1 381 ? -3.603  -8.675  5.117   1.00 97.79 381 A 1 
ATOM 3034 C CA  . VAL A 1 381 ? -2.924  -9.983  5.156   1.00 97.88 381 A 1 
ATOM 3035 C C   . VAL A 1 381 ? -1.445  -9.827  4.796   1.00 97.95 381 A 1 
ATOM 3036 O O   . VAL A 1 381 ? -0.575  -10.411 5.445   1.00 97.45 381 A 1 
ATOM 3037 C CB  . VAL A 1 381 ? -3.618  -10.995 4.222   1.00 97.63 381 A 1 
ATOM 3038 C CG1 . VAL A 1 381 ? -2.912  -12.353 4.228   1.00 96.34 381 A 1 
ATOM 3039 C CG2 . VAL A 1 381 ? -5.078  -11.226 4.631   1.00 96.05 381 A 1 
ATOM 3040 N N   . TRP A 1 382 ? -1.152  -8.987  3.796   1.00 97.78 382 A 1 
ATOM 3041 C CA  . TRP A 1 382 ? 0.236   -8.632  3.475   1.00 97.73 382 A 1 
ATOM 3042 C C   . TRP A 1 382 ? 0.891   -7.824  4.596   1.00 97.82 382 A 1 
ATOM 3043 O O   . TRP A 1 382 ? 2.002   -8.157  5.017   1.00 97.29 382 A 1 
ATOM 3044 C CB  . TRP A 1 382 ? 0.273   -7.866  2.153   1.00 97.34 382 A 1 
ATOM 3045 C CG  . TRP A 1 382 ? 0.144   -8.749  0.961   1.00 96.97 382 A 1 
ATOM 3046 C CD1 . TRP A 1 382 ? -0.946  -8.900  0.182   1.00 95.78 382 A 1 
ATOM 3047 C CD2 . TRP A 1 382 ? 1.167   -9.628  0.404   1.00 96.49 382 A 1 
ATOM 3048 N NE1 . TRP A 1 382 ? -0.672  -9.798  -0.830  1.00 95.32 382 A 1 
ATOM 3049 C CE2 . TRP A 1 382 ? 0.619   -10.274 -0.742  1.00 95.72 382 A 1 
ATOM 3050 C CE3 . TRP A 1 382 ? 2.501   -9.934  0.745   1.00 95.78 382 A 1 
ATOM 3051 C CZ2 . TRP A 1 382 ? 1.366   -11.170 -1.520  1.00 94.77 382 A 1 
ATOM 3052 C CZ3 . TRP A 1 382 ? 3.258   -10.838 -0.028  1.00 94.26 382 A 1 
ATOM 3053 C CH2 . TRP A 1 382 ? 2.694   -11.452 -1.161  1.00 93.62 382 A 1 
ATOM 3054 N N   . ARG A 1 383 ? 0.211   -6.813  5.128   1.00 97.69 383 A 1 
ATOM 3055 C CA  . ARG A 1 383 ? 0.682   -6.020  6.277   1.00 97.90 383 A 1 
ATOM 3056 C C   . ARG A 1 383 ? 1.008   -6.931  7.462   1.00 97.97 383 A 1 
ATOM 3057 O O   . ARG A 1 383 ? 2.102   -6.825  8.020   1.00 97.55 383 A 1 
ATOM 3058 C CB  . ARG A 1 383 ? -0.360  -4.959  6.674   1.00 97.79 383 A 1 
ATOM 3059 C CG  . ARG A 1 383 ? -0.511  -3.813  5.655   1.00 96.76 383 A 1 
ATOM 3060 C CD  . ARG A 1 383 ? -1.572  -2.778  6.066   1.00 96.64 383 A 1 
ATOM 3061 N NE  . ARG A 1 383 ? -1.138  -1.994  7.235   1.00 94.84 383 A 1 
ATOM 3062 C CZ  . ARG A 1 383 ? -0.850  -0.699  7.309   1.00 96.29 383 A 1 
ATOM 3063 N NH1 . ARG A 1 383 ? -0.967  0.131   6.315   1.00 88.23 383 A 1 
ATOM 3064 N NH2 . ARG A 1 383 ? -0.432  -0.188  8.420   1.00 90.46 383 A 1 
ATOM 3065 N N   . PHE A 1 384 ? 0.122   -7.878  7.782   1.00 98.16 384 A 1 
ATOM 3066 C CA  . PHE A 1 384 ? 0.357   -8.881  8.822   1.00 98.14 384 A 1 
ATOM 3067 C C   . PHE A 1 384 ? 1.696   -9.591  8.625   1.00 98.00 384 A 1 
ATOM 3068 O O   . PHE A 1 384 ? 2.544   -9.554  9.516   1.00 97.59 384 A 1 
ATOM 3069 C CB  . PHE A 1 384 ? -0.793  -9.903  8.861   1.00 98.16 384 A 1 
ATOM 3070 C CG  . PHE A 1 384 ? -0.424  -11.166 9.620   1.00 98.16 384 A 1 
ATOM 3071 C CD1 . PHE A 1 384 ? 0.015   -12.307 8.918   1.00 96.66 384 A 1 
ATOM 3072 C CD2 . PHE A 1 384 ? -0.406  -11.162 11.026  1.00 97.18 384 A 1 
ATOM 3073 C CE1 . PHE A 1 384 ? 0.477   -13.432 9.622   1.00 97.12 384 A 1 
ATOM 3074 C CE2 . PHE A 1 384 ? 0.057   -12.286 11.728  1.00 96.70 384 A 1 
ATOM 3075 C CZ  . PHE A 1 384 ? 0.502   -13.418 11.026  1.00 97.49 384 A 1 
ATOM 3076 N N   . TYR A 1 385 ? 1.914   -10.196 7.459   1.00 97.74 385 A 1 
ATOM 3077 C CA  . TYR A 1 385 ? 3.138   -10.959 7.213   1.00 97.20 385 A 1 
ATOM 3078 C C   . TYR A 1 385 ? 4.393   -10.078 7.273   1.00 96.96 385 A 1 
ATOM 3079 O O   . TYR A 1 385 ? 5.392   -10.455 7.886   1.00 96.18 385 A 1 
ATOM 3080 C CB  . TYR A 1 385 ? 3.033   -11.666 5.866   1.00 96.74 385 A 1 
ATOM 3081 C CG  . TYR A 1 385 ? 4.257   -12.508 5.571   1.00 96.11 385 A 1 
ATOM 3082 C CD1 . TYR A 1 385 ? 5.314   -11.981 4.803   1.00 93.23 385 A 1 
ATOM 3083 C CD2 . TYR A 1 385 ? 4.358   -13.806 6.104   1.00 93.65 385 A 1 
ATOM 3084 C CE1 . TYR A 1 385 ? 6.463   -12.757 4.558   1.00 92.48 385 A 1 
ATOM 3085 C CE2 . TYR A 1 385 ? 5.506   -14.584 5.859   1.00 92.29 385 A 1 
ATOM 3086 C CZ  . TYR A 1 385 ? 6.556   -14.063 5.084   1.00 93.31 385 A 1 
ATOM 3087 O OH  . TYR A 1 385 ? 7.666   -14.810 4.844   1.00 91.50 385 A 1 
ATOM 3088 N N   . LEU A 1 386 ? 4.332   -8.877  6.674   1.00 97.12 386 A 1 
ATOM 3089 C CA  . LEU A 1 386 ? 5.452   -7.939  6.640   1.00 96.60 386 A 1 
ATOM 3090 C C   . LEU A 1 386 ? 5.855   -7.471  8.042   1.00 96.41 386 A 1 
ATOM 3091 O O   . LEU A 1 386 ? 7.046   -7.344  8.311   1.00 95.41 386 A 1 
ATOM 3092 C CB  . LEU A 1 386 ? 5.096   -6.743  5.736   1.00 96.08 386 A 1 
ATOM 3093 C CG  . LEU A 1 386 ? 5.002   -7.070  4.233   1.00 94.83 386 A 1 
ATOM 3094 C CD1 . LEU A 1 386 ? 4.599   -5.810  3.458   1.00 91.88 386 A 1 
ATOM 3095 C CD2 . LEU A 1 386 ? 6.319   -7.579  3.652   1.00 91.49 386 A 1 
ATOM 3096 N N   . PHE A 1 387 ? 4.897   -7.254  8.947   1.00 97.48 387 A 1 
ATOM 3097 C CA  . PHE A 1 387 ? 5.198   -6.903  10.337  1.00 97.29 387 A 1 
ATOM 3098 C C   . PHE A 1 387 ? 5.614   -8.112  11.176  1.00 96.85 387 A 1 
ATOM 3099 O O   . PHE A 1 387 ? 6.590   -8.030  11.924  1.00 95.81 387 A 1 
ATOM 3100 C CB  . PHE A 1 387 ? 3.990   -6.204  10.964  1.00 97.28 387 A 1 
ATOM 3101 C CG  . PHE A 1 387 ? 3.777   -4.788  10.469  1.00 97.45 387 A 1 
ATOM 3102 C CD1 . PHE A 1 387 ? 4.780   -3.821  10.655  1.00 95.87 387 A 1 
ATOM 3103 C CD2 . PHE A 1 387 ? 2.570   -4.438  9.839   1.00 96.00 387 A 1 
ATOM 3104 C CE1 . PHE A 1 387 ? 4.585   -2.509  10.201  1.00 95.54 387 A 1 
ATOM 3105 C CE2 . PHE A 1 387 ? 2.375   -3.118  9.390   1.00 95.29 387 A 1 
ATOM 3106 C CZ  . PHE A 1 387 ? 3.382   -2.157  9.566   1.00 96.02 387 A 1 
ATOM 3107 N N   . TYR A 1 388 ? 4.931   -9.243  11.035  1.00 97.25 388 A 1 
ATOM 3108 C CA  . TYR A 1 388 ? 5.204   -10.447 11.826  1.00 96.72 388 A 1 
ATOM 3109 C C   . TYR A 1 388 ? 6.607   -11.013 11.556  1.00 96.12 388 A 1 
ATOM 3110 O O   . TYR A 1 388 ? 7.294   -11.480 12.476  1.00 94.58 388 A 1 
ATOM 3111 C CB  . TYR A 1 388 ? 4.106   -11.483 11.545  1.00 96.68 388 A 1 
ATOM 3112 C CG  . TYR A 1 388 ? 4.052   -12.580 12.588  1.00 96.90 388 A 1 
ATOM 3113 C CD1 . TYR A 1 388 ? 4.819   -13.749 12.441  1.00 94.87 388 A 1 
ATOM 3114 C CD2 . TYR A 1 388 ? 3.239   -12.415 13.728  1.00 94.92 388 A 1 
ATOM 3115 C CE1 . TYR A 1 388 ? 4.780   -14.747 13.431  1.00 94.69 388 A 1 
ATOM 3116 C CE2 . TYR A 1 388 ? 3.195   -13.412 14.719  1.00 94.52 388 A 1 
ATOM 3117 C CZ  . TYR A 1 388 ? 3.968   -14.580 14.573  1.00 96.10 388 A 1 
ATOM 3118 O OH  . TYR A 1 388 ? 3.931   -15.542 15.532  1.00 95.20 388 A 1 
ATOM 3119 N N   . ASN A 1 389 ? 7.069   -10.897 10.311  1.00 96.11 389 A 1 
ATOM 3120 C CA  . ASN A 1 389 ? 8.405   -11.285 9.861   1.00 95.21 389 A 1 
ATOM 3121 C C   . ASN A 1 389 ? 9.328   -10.095 9.555   1.00 95.08 389 A 1 
ATOM 3122 O O   . ASN A 1 389 ? 10.326  -10.264 8.854   1.00 92.93 389 A 1 
ATOM 3123 C CB  . ASN A 1 389 ? 8.263   -12.265 8.686   1.00 94.19 389 A 1 
ATOM 3124 C CG  . ASN A 1 389 ? 7.795   -13.640 9.131   1.00 90.96 389 A 1 
ATOM 3125 O OD1 . ASN A 1 389 ? 8.151   -14.153 10.186  1.00 80.16 389 A 1 
ATOM 3126 N ND2 . ASN A 1 389 ? 7.010   -14.297 8.323   1.00 79.61 389 A 1 
ATOM 3127 N N   . ARG A 1 390 ? 9.045   -8.908  10.080  1.00 94.14 390 A 1 
ATOM 3128 C CA  . ARG A 1 390 ? 9.866   -7.703  9.856   1.00 94.50 390 A 1 
ATOM 3129 C C   . ARG A 1 390 ? 11.348  -7.981  10.160  1.00 94.26 390 A 1 
ATOM 3130 O O   . ARG A 1 390 ? 11.671  -8.374  11.288  1.00 93.20 390 A 1 
ATOM 3131 C CB  . ARG A 1 390 ? 9.306   -6.539  10.694  1.00 94.59 390 A 1 
ATOM 3132 C CG  . ARG A 1 390 ? 10.026  -5.219  10.407  1.00 93.01 390 A 1 
ATOM 3133 C CD  . ARG A 1 390 ? 9.386   -4.067  11.189  1.00 91.83 390 A 1 
ATOM 3134 N NE  . ARG A 1 390 ? 10.037  -2.781  10.869  1.00 88.95 390 A 1 
ATOM 3135 C CZ  . ARG A 1 390 ? 11.069  -2.225  11.490  1.00 89.30 390 A 1 
ATOM 3136 N NH1 . ARG A 1 390 ? 11.640  -2.744  12.538  1.00 80.90 390 A 1 
ATOM 3137 N NH2 . ARG A 1 390 ? 11.552  -1.103  11.050  1.00 83.13 390 A 1 
ATOM 3138 N N   . PRO A 1 391 ? 12.264  -7.771  9.193   1.00 94.33 391 A 1 
ATOM 3139 C CA  . PRO A 1 391 ? 13.689  -8.011  9.398   1.00 93.31 391 A 1 
ATOM 3140 C C   . PRO A 1 391 ? 14.295  -6.884  10.252  1.00 92.59 391 A 1 
ATOM 3141 O O   . PRO A 1 391 ? 14.557  -5.790  9.764   1.00 89.43 391 A 1 
ATOM 3142 C CB  . PRO A 1 391 ? 14.281  -8.100  7.984   1.00 91.87 391 A 1 
ATOM 3143 C CG  . PRO A 1 391 ? 13.364  -7.208  7.151   1.00 89.57 391 A 1 
ATOM 3144 C CD  . PRO A 1 391 ? 12.001  -7.378  7.813   1.00 92.74 391 A 1 
ATOM 3145 N N   . GLU A 1 392 ? 14.512  -7.134  11.546  1.00 90.53 392 A 1 
ATOM 3146 C CA  . GLU A 1 392 ? 15.042  -6.133  12.491  1.00 89.05 392 A 1 
ATOM 3147 C C   . GLU A 1 392 ? 16.489  -6.406  12.919  1.00 88.10 392 A 1 
ATOM 3148 O O   . GLU A 1 392 ? 17.324  -5.506  12.922  1.00 82.85 392 A 1 
ATOM 3149 C CB  . GLU A 1 392 ? 14.163  -6.061  13.747  1.00 86.68 392 A 1 
ATOM 3150 C CG  . GLU A 1 392 ? 12.799  -5.442  13.447  1.00 83.54 392 A 1 
ATOM 3151 C CD  . GLU A 1 392 ? 11.922  -5.251  14.685  1.00 82.65 392 A 1 
ATOM 3152 O OE1 . GLU A 1 392 ? 10.855  -4.617  14.493  1.00 74.53 392 A 1 
ATOM 3153 O OE2 . GLU A 1 392 ? 12.283  -5.740  15.779  1.00 75.73 392 A 1 
ATOM 3154 N N   . LYS A 1 393 ? 16.782  -7.653  13.305  1.00 87.07 393 A 1 
ATOM 3155 C CA  . LYS A 1 393 ? 18.080  -8.043  13.885  1.00 86.18 393 A 1 
ATOM 3156 C C   . LYS A 1 393 ? 18.946  -8.847  12.915  1.00 87.54 393 A 1 
ATOM 3157 O O   . LYS A 1 393 ? 20.152  -8.948  13.118  1.00 83.34 393 A 1 
ATOM 3158 C CB  . LYS A 1 393 ? 17.841  -8.806  15.212  1.00 84.26 393 A 1 
ATOM 3159 C CG  . LYS A 1 393 ? 17.159  -7.928  16.289  1.00 82.57 393 A 1 
ATOM 3160 C CD  . LYS A 1 393 ? 16.717  -8.704  17.549  1.00 77.38 393 A 1 
ATOM 3161 C CE  . LYS A 1 393 ? 15.945  -7.742  18.476  1.00 73.12 393 A 1 
ATOM 3162 N NZ  . LYS A 1 393 ? 15.081  -8.406  19.499  1.00 64.38 393 A 1 
ATOM 3163 N N   . ALA A 1 394 ? 18.333  -9.445  11.897  1.00 86.96 394 A 1 
ATOM 3164 C CA  . ALA A 1 394 ? 18.978  -10.249 10.867  1.00 88.70 394 A 1 
ATOM 3165 C C   . ALA A 1 394 ? 18.161  -10.200 9.567   1.00 90.00 394 A 1 
ATOM 3166 O O   . ALA A 1 394 ? 16.964  -9.899  9.601   1.00 88.08 394 A 1 
ATOM 3167 C CB  . ALA A 1 394 ? 19.112  -11.693 11.371  1.00 87.38 394 A 1 
ATOM 3168 N N   . ASP A 1 395 ? 18.807  -10.553 8.457   1.00 87.11 395 A 1 
ATOM 3169 C CA  . ASP A 1 395 ? 18.137  -10.746 7.171   1.00 88.67 395 A 1 
ATOM 3170 C C   . ASP A 1 395 ? 17.032  -11.806 7.303   1.00 89.91 395 A 1 
ATOM 3171 O O   . ASP A 1 395 ? 17.197  -12.820 7.989   1.00 88.94 395 A 1 
ATOM 3172 C CB  . ASP A 1 395 ? 19.144  -11.173 6.085   1.00 87.17 395 A 1 
ATOM 3173 C CG  . ASP A 1 395 ? 20.172  -10.114 5.658   1.00 84.90 395 A 1 
ATOM 3174 O OD1 . ASP A 1 395 ? 20.144  -8.967  6.161   1.00 80.93 395 A 1 
ATOM 3175 O OD2 . ASP A 1 395 ? 21.007  -10.443 4.780   1.00 80.61 395 A 1 
ATOM 3176 N N   . THR A 1 396 ? 15.912  -11.589 6.624   1.00 89.12 396 A 1 
ATOM 3177 C CA  . THR A 1 396 ? 14.773  -12.516 6.593   1.00 90.05 396 A 1 
ATOM 3178 C C   . THR A 1 396 ? 14.575  -13.040 5.172   1.00 90.01 396 A 1 
ATOM 3179 O O   . THR A 1 396 ? 14.829  -12.335 4.194   1.00 87.90 396 A 1 
ATOM 3180 C CB  . THR A 1 396 ? 13.507  -11.849 7.161   1.00 90.02 396 A 1 
ATOM 3181 O OG1 . THR A 1 396 ? 13.754  -11.457 8.497   1.00 78.20 396 A 1 
ATOM 3182 C CG2 . THR A 1 396 ? 12.295  -12.776 7.214   1.00 78.14 396 A 1 
ATOM 3183 N N   . LEU A 1 397 ? 14.139  -14.299 5.045   1.00 89.39 397 A 1 
ATOM 3184 C CA  . LEU A 1 397 ? 13.804  -14.923 3.769   1.00 90.25 397 A 1 
ATOM 3185 C C   . LEU A 1 397 ? 12.283  -14.953 3.595   1.00 91.07 397 A 1 
ATOM 3186 O O   . LEU A 1 397 ? 11.590  -15.581 4.392   1.00 89.96 397 A 1 
ATOM 3187 C CB  . LEU A 1 397 ? 14.427  -16.331 3.725   1.00 88.64 397 A 1 
ATOM 3188 C CG  . LEU A 1 397 ? 14.180  -17.088 2.405   1.00 85.19 397 A 1 
ATOM 3189 C CD1 . LEU A 1 397 ? 14.897  -16.438 1.224   1.00 79.98 397 A 1 
ATOM 3190 C CD2 . LEU A 1 397 ? 14.685  -18.526 2.532   1.00 79.76 397 A 1 
ATOM 3191 N N   . PHE A 1 398 ? 11.790  -14.317 2.536   1.00 90.20 398 A 1 
ATOM 3192 C CA  . PHE A 1 398 ? 10.412  -14.487 2.088   1.00 89.80 398 A 1 
ATOM 3193 C C   . PHE A 1 398 ? 10.270  -15.824 1.355   1.00 89.51 398 A 1 
ATOM 3194 O O   . PHE A 1 398 ? 10.953  -16.058 0.347   1.00 88.23 398 A 1 
ATOM 3195 C CB  . PHE A 1 398 ? 9.995   -13.314 1.188   1.00 89.95 398 A 1 
ATOM 3196 C CG  . PHE A 1 398 ? 8.591   -13.458 0.629   1.00 90.11 398 A 1 
ATOM 3197 C CD1 . PHE A 1 398 ? 8.376   -14.116 -0.598  1.00 86.16 398 A 1 
ATOM 3198 C CD2 . PHE A 1 398 ? 7.490   -12.980 1.356   1.00 87.26 398 A 1 
ATOM 3199 C CE1 . PHE A 1 398 ? 7.067   -14.298 -1.083  1.00 87.09 398 A 1 
ATOM 3200 C CE2 . PHE A 1 398 ? 6.182   -13.161 0.870   1.00 86.57 398 A 1 
ATOM 3201 C CZ  . PHE A 1 398 ? 5.967   -13.823 -0.349  1.00 89.28 398 A 1 
ATOM 3202 N N   . THR A 1 399 ? 9.346   -16.663 1.817   1.00 90.86 399 A 1 
ATOM 3203 C CA  . THR A 1 399 ? 8.877   -17.835 1.077   1.00 91.14 399 A 1 
ATOM 3204 C C   . THR A 1 399 ? 7.355   -17.850 1.049   1.00 92.28 399 A 1 
ATOM 3205 O O   . THR A 1 399 ? 6.705   -17.486 2.029   1.00 92.23 399 A 1 
ATOM 3206 C CB  . THR A 1 399 ? 9.433   -19.169 1.617   1.00 90.51 399 A 1 
ATOM 3207 O OG1 . THR A 1 399 ? 8.825   -19.569 2.818   1.00 85.69 399 A 1 
ATOM 3208 C CG2 . THR A 1 399 ? 10.937  -19.154 1.896   1.00 84.50 399 A 1 
ATOM 3209 N N   . TRP A 1 400 ? 6.760   -18.283 -0.073  1.00 93.48 400 A 1 
ATOM 3210 C CA  . TRP A 1 400 ? 5.303   -18.395 -0.194  1.00 93.81 400 A 1 
ATOM 3211 C C   . TRP A 1 400 ? 4.714   -19.393 0.805   1.00 94.67 400 A 1 
ATOM 3212 O O   . TRP A 1 400 ? 3.626   -19.179 1.337   1.00 94.05 400 A 1 
ATOM 3213 C CB  . TRP A 1 400 ? 4.955   -18.796 -1.629  1.00 93.03 400 A 1 
ATOM 3214 C CG  . TRP A 1 400 ? 5.109   -17.685 -2.611  1.00 92.42 400 A 1 
ATOM 3215 C CD1 . TRP A 1 400 ? 6.136   -17.503 -3.470  1.00 91.14 400 A 1 
ATOM 3216 C CD2 . TRP A 1 400 ? 4.201   -16.562 -2.826  1.00 92.09 400 A 1 
ATOM 3217 N NE1 . TRP A 1 400 ? 5.928   -16.355 -4.204  1.00 90.86 400 A 1 
ATOM 3218 C CE2 . TRP A 1 400 ? 4.752   -15.732 -3.845  1.00 91.03 400 A 1 
ATOM 3219 C CE3 . TRP A 1 400 ? 2.975   -16.166 -2.255  1.00 91.22 400 A 1 
ATOM 3220 C CZ2 . TRP A 1 400 ? 4.112   -14.563 -4.280  1.00 90.15 400 A 1 
ATOM 3221 C CZ3 . TRP A 1 400 ? 2.322   -14.991 -2.686  1.00 90.53 400 A 1 
ATOM 3222 C CH2 . TRP A 1 400 ? 2.890   -14.190 -3.695  1.00 89.69 400 A 1 
ATOM 3223 N N   . LYS A 1 401 ? 5.461   -20.437 1.129   1.00 93.13 401 A 1 
ATOM 3224 C CA  . LYS A 1 401 ? 5.066   -21.422 2.136   1.00 93.27 401 A 1 
ATOM 3225 C C   . LYS A 1 401 ? 5.043   -20.825 3.548   1.00 94.67 401 A 1 
ATOM 3226 O O   . LYS A 1 401 ? 4.053   -20.991 4.247   1.00 94.49 401 A 1 
ATOM 3227 C CB  . LYS A 1 401 ? 5.982   -22.645 2.032   1.00 92.46 401 A 1 
ATOM 3228 C CG  . LYS A 1 401 ? 5.519   -23.722 3.012   1.00 84.94 401 A 1 
ATOM 3229 C CD  . LYS A 1 401 ? 6.329   -25.010 2.866   1.00 76.35 401 A 1 
ATOM 3230 C CE  . LYS A 1 401 ? 5.809   -25.947 3.951   1.00 66.90 401 A 1 
ATOM 3231 N NZ  . LYS A 1 401 ? 6.448   -27.274 3.910   1.00 56.93 401 A 1 
ATOM 3232 N N   . ASP A 1 402 ? 6.089   -20.101 3.954   1.00 94.68 402 A 1 
ATOM 3233 C CA  . ASP A 1 402 ? 6.098   -19.433 5.261   1.00 95.14 402 A 1 
ATOM 3234 C C   . ASP A 1 402 ? 4.986   -18.382 5.342   1.00 96.03 402 A 1 
ATOM 3235 O O   . ASP A 1 402 ? 4.280   -18.312 6.346   1.00 95.76 402 A 1 
ATOM 3236 C CB  . ASP A 1 402 ? 7.473   -18.809 5.534   1.00 94.85 402 A 1 
ATOM 3237 C CG  . ASP A 1 402 ? 7.556   -18.157 6.923   1.00 93.64 402 A 1 
ATOM 3238 O OD1 . ASP A 1 402 ? 7.557   -18.893 7.937   1.00 88.65 402 A 1 
ATOM 3239 O OD2 . ASP A 1 402 ? 7.640   -16.911 6.997   1.00 88.24 402 A 1 
ATOM 3240 N N   . PHE A 1 403 ? 4.749   -17.632 4.258   1.00 95.74 403 A 1 
ATOM 3241 C CA  . PHE A 1 403 ? 3.625   -16.699 4.158   1.00 96.26 403 A 1 
ATOM 3242 C C   . PHE A 1 403 ? 2.293   -17.393 4.460   1.00 96.95 403 A 1 
ATOM 3243 O O   . PHE A 1 403 ? 1.559   -16.966 5.351   1.00 96.88 403 A 1 
ATOM 3244 C CB  . PHE A 1 403 ? 3.621   -16.053 2.761   1.00 96.10 403 A 1 
ATOM 3245 C CG  . PHE A 1 403 ? 2.492   -15.069 2.533   1.00 96.35 403 A 1 
ATOM 3246 C CD1 . PHE A 1 403 ? 1.255   -15.504 2.024   1.00 94.37 403 A 1 
ATOM 3247 C CD2 . PHE A 1 403 ? 2.673   -13.709 2.838   1.00 94.61 403 A 1 
ATOM 3248 C CE1 . PHE A 1 403 ? 0.208   -14.584 1.827   1.00 94.42 403 A 1 
ATOM 3249 C CE2 . PHE A 1 403 ? 1.628   -12.790 2.638   1.00 94.11 403 A 1 
ATOM 3250 C CZ  . PHE A 1 403 ? 0.393   -13.226 2.135   1.00 95.53 403 A 1 
ATOM 3251 N N   . GLN A 1 404 ? 2.004   -18.495 3.778   1.00 96.12 404 A 1 
ATOM 3252 C CA  . GLN A 1 404 ? 0.790   -19.279 3.995   1.00 96.79 404 A 1 
ATOM 3253 C C   . GLN A 1 404 ? 0.689   -19.807 5.429   1.00 97.04 404 A 1 
ATOM 3254 O O   . GLN A 1 404 ? -0.354  -19.663 6.072   1.00 96.97 404 A 1 
ATOM 3255 C CB  . GLN A 1 404 ? 0.782   -20.437 2.999   1.00 96.50 404 A 1 
ATOM 3256 C CG  . GLN A 1 404 ? -0.517  -21.242 3.050   1.00 95.57 404 A 1 
ATOM 3257 C CD  . GLN A 1 404 ? -0.443  -22.514 2.228   1.00 95.46 404 A 1 
ATOM 3258 O OE1 . GLN A 1 404 ? 0.612   -23.079 1.981   1.00 89.61 404 A 1 
ATOM 3259 N NE2 . GLN A 1 404 ? -1.574  -23.040 1.824   1.00 87.52 404 A 1 
ATOM 3260 N N   . GLU A 1 405 ? 1.757   -20.410 5.950   1.00 96.00 405 A 1 
ATOM 3261 C CA  . GLU A 1 405 ? 1.788   -20.985 7.297   1.00 95.77 405 A 1 
ATOM 3262 C C   . GLU A 1 405 ? 1.531   -19.922 8.374   1.00 95.95 405 A 1 
ATOM 3263 O O   . GLU A 1 405 ? 0.734   -20.150 9.284   1.00 94.96 405 A 1 
ATOM 3264 C CB  . GLU A 1 405 ? 3.141   -21.678 7.549   1.00 95.35 405 A 1 
ATOM 3265 C CG  . GLU A 1 405 ? 3.274   -23.030 6.819   1.00 85.90 405 A 1 
ATOM 3266 C CD  . GLU A 1 405 ? 4.652   -23.699 7.005   1.00 82.66 405 A 1 
ATOM 3267 O OE1 . GLU A 1 405 ? 4.862   -24.784 6.406   1.00 72.19 405 A 1 
ATOM 3268 O OE2 . GLU A 1 405 ? 5.508   -23.162 7.748   1.00 75.01 405 A 1 
ATOM 3269 N N   . LYS A 1 406 ? 2.153   -18.740 8.266   1.00 97.32 406 A 1 
ATOM 3270 C CA  . LYS A 1 406 ? 1.954   -17.649 9.229   1.00 97.18 406 A 1 
ATOM 3271 C C   . LYS A 1 406 ? 0.554   -17.058 9.145   1.00 97.54 406 A 1 
ATOM 3272 O O   . LYS A 1 406 ? -0.072  -16.850 10.182  1.00 96.84 406 A 1 
ATOM 3273 C CB  . LYS A 1 406 ? 3.012   -16.548 9.034   1.00 96.62 406 A 1 
ATOM 3274 C CG  . LYS A 1 406 ? 4.452   -16.981 9.335   1.00 93.86 406 A 1 
ATOM 3275 C CD  . LYS A 1 406 ? 4.635   -17.546 10.736  1.00 90.92 406 A 1 
ATOM 3276 C CE  . LYS A 1 406 ? 6.084   -17.998 10.883  1.00 87.29 406 A 1 
ATOM 3277 N NZ  . LYS A 1 406 ? 6.224   -18.898 12.047  1.00 80.37 406 A 1 
ATOM 3278 N N   . VAL A 1 407 ? 0.045   -16.829 7.939   1.00 97.45 407 A 1 
ATOM 3279 C CA  . VAL A 1 407 ? -1.314  -16.303 7.758   1.00 97.55 407 A 1 
ATOM 3280 C C   . VAL A 1 407 ? -2.350  -17.292 8.294   1.00 97.68 407 A 1 
ATOM 3281 O O   . VAL A 1 407 ? -3.169  -16.922 9.135   1.00 97.27 407 A 1 
ATOM 3282 C CB  . VAL A 1 407 ? -1.571  -15.942 6.281   1.00 97.40 407 A 1 
ATOM 3283 C CG1 . VAL A 1 407 ? -3.044  -15.596 6.020   1.00 95.50 407 A 1 
ATOM 3284 C CG2 . VAL A 1 407 ? -0.734  -14.723 5.874   1.00 94.82 407 A 1 
ATOM 3285 N N   . ASN A 1 408 ? -2.292  -18.555 7.874   1.00 97.04 408 A 1 
ATOM 3286 C CA  . ASN A 1 408 ? -3.275  -19.555 8.294   1.00 97.06 408 A 1 
ATOM 3287 C C   . ASN A 1 408 ? -3.168  -19.896 9.790   1.00 96.86 408 A 1 
ATOM 3288 O O   . ASN A 1 408 ? -4.192  -20.058 10.450  1.00 95.64 408 A 1 
ATOM 3289 C CB  . ASN A 1 408 ? -3.131  -20.812 7.419   1.00 96.87 408 A 1 
ATOM 3290 C CG  . ASN A 1 408 ? -3.631  -20.622 5.991   1.00 96.99 408 A 1 
ATOM 3291 O OD1 . ASN A 1 408 ? -4.352  -19.696 5.660   1.00 91.31 408 A 1 
ATOM 3292 N ND2 . ASN A 1 408 ? -3.316  -21.540 5.104   1.00 90.93 408 A 1 
ATOM 3293 N N   . GLY A 1 409 ? -1.952  -19.987 10.329  1.00 96.52 409 A 1 
ATOM 3294 C CA  . GLY A 1 409 ? -1.727  -20.342 11.732  1.00 96.05 409 A 1 
ATOM 3295 C C   . GLY A 1 409 ? -1.994  -19.194 12.699  1.00 96.36 409 A 1 
ATOM 3296 O O   . GLY A 1 409 ? -2.789  -19.343 13.628  1.00 94.96 409 A 1 
ATOM 3297 N N   . GLU A 1 410 ? -1.372  -18.041 12.481  1.00 96.58 410 A 1 
ATOM 3298 C CA  . GLU A 1 410 ? -1.393  -16.940 13.441  1.00 96.50 410 A 1 
ATOM 3299 C C   . GLU A 1 410 ? -2.522  -15.944 13.165  1.00 96.91 410 A 1 
ATOM 3300 O O   . GLU A 1 410 ? -3.300  -15.633 14.066  1.00 95.45 410 A 1 
ATOM 3301 C CB  . GLU A 1 410 ? -0.034  -16.226 13.464  1.00 95.91 410 A 1 
ATOM 3302 C CG  . GLU A 1 410 ? 1.127   -17.120 13.926  1.00 92.40 410 A 1 
ATOM 3303 C CD  . GLU A 1 410 ? 1.022   -17.525 15.402  1.00 93.38 410 A 1 
ATOM 3304 O OE1 . GLU A 1 410 ? 1.562   -18.601 15.743  1.00 84.76 410 A 1 
ATOM 3305 O OE2 . GLU A 1 410 ? 0.453   -16.735 16.199  1.00 86.51 410 A 1 
ATOM 3306 N N   . LEU A 1 411 ? -2.650  -15.449 11.931  1.00 97.38 411 A 1 
ATOM 3307 C CA  . LEU A 1 411 ? -3.673  -14.442 11.635  1.00 97.48 411 A 1 
ATOM 3308 C C   . LEU A 1 411 ? -5.080  -15.043 11.717  1.00 97.56 411 A 1 
ATOM 3309 O O   . LEU A 1 411 ? -5.943  -14.505 12.416  1.00 96.97 411 A 1 
ATOM 3310 C CB  . LEU A 1 411 ? -3.382  -13.793 10.268  1.00 97.53 411 A 1 
ATOM 3311 C CG  . LEU A 1 411 ? -4.351  -12.662 9.882   1.00 96.65 411 A 1 
ATOM 3312 C CD1 . LEU A 1 411 ? -4.269  -11.483 10.856  1.00 93.84 411 A 1 
ATOM 3313 C CD2 . LEU A 1 411 ? -4.021  -12.165 8.477   1.00 94.36 411 A 1 
ATOM 3314 N N   . ILE A 1 412 ? -5.297  -16.172 11.046  1.00 97.57 412 A 1 
ATOM 3315 C CA  . ILE A 1 412 ? -6.607  -16.828 10.983  1.00 97.36 412 A 1 
ATOM 3316 C C   . ILE A 1 412 ? -6.823  -17.720 12.205  1.00 97.14 412 A 1 
ATOM 3317 O O   . ILE A 1 412 ? -7.810  -17.556 12.925  1.00 96.23 412 A 1 
ATOM 3318 C CB  . ILE A 1 412 ? -6.767  -17.601 9.651   1.00 96.82 412 A 1 
ATOM 3319 C CG1 . ILE A 1 412 ? -6.563  -16.641 8.454   1.00 95.47 412 A 1 
ATOM 3320 C CG2 . ILE A 1 412 ? -8.145  -18.290 9.600   1.00 94.97 412 A 1 
ATOM 3321 C CD1 . ILE A 1 412 ? -6.599  -17.321 7.084   1.00 91.27 412 A 1 
ATOM 3322 N N   . GLY A 1 413 ? -5.906  -18.641 12.461  1.00 96.99 413 A 1 
ATOM 3323 C CA  . GLY A 1 413 ? -6.044  -19.674 13.490  1.00 96.58 413 A 1 
ATOM 3324 C C   . GLY A 1 413 ? -5.966  -19.142 14.921  1.00 96.69 413 A 1 
ATOM 3325 O O   . GLY A 1 413 ? -6.574  -19.731 15.818  1.00 95.22 413 A 1 
ATOM 3326 N N   . ASN A 1 414 ? -5.269  -18.034 15.151  1.00 96.59 414 A 1 
ATOM 3327 C CA  . ASN A 1 414 ? -5.166  -17.396 16.460  1.00 97.05 414 A 1 
ATOM 3328 C C   . ASN A 1 414 ? -6.107  -16.181 16.563  1.00 97.17 414 A 1 
ATOM 3329 O O   . ASN A 1 414 ? -7.171  -16.296 17.191  1.00 96.42 414 A 1 
ATOM 3330 C CB  . ASN A 1 414 ? -3.672  -17.122 16.750  1.00 96.75 414 A 1 
ATOM 3331 C CG  . ASN A 1 414 ? -3.387  -16.456 18.079  1.00 96.64 414 A 1 
ATOM 3332 O OD1 . ASN A 1 414 ? -4.243  -16.254 18.922  1.00 92.65 414 A 1 
ATOM 3333 N ND2 . ASN A 1 414 ? -2.150  -16.073 18.289  1.00 91.97 414 A 1 
ATOM 3334 N N   . LEU A 1 415 ? -5.792  -15.052 15.931  1.00 97.79 415 A 1 
ATOM 3335 C CA  . LEU A 1 415 ? -6.580  -13.817 16.071  1.00 97.77 415 A 1 
ATOM 3336 C C   . LEU A 1 415 ? -7.996  -13.957 15.493  1.00 97.72 415 A 1 
ATOM 3337 O O   . LEU A 1 415 ? -8.975  -13.686 16.190  1.00 97.10 415 A 1 
ATOM 3338 C CB  . LEU A 1 415 ? -5.817  -12.644 15.418  1.00 97.69 415 A 1 
ATOM 3339 C CG  . LEU A 1 415 ? -6.550  -11.285 15.493  1.00 97.23 415 A 1 
ATOM 3340 C CD1 . LEU A 1 415 ? -6.673  -10.772 16.929  1.00 94.30 415 A 1 
ATOM 3341 C CD2 . LEU A 1 415 ? -5.791  -10.247 14.671  1.00 94.15 415 A 1 
ATOM 3342 N N   . GLY A 1 416 ? -8.121  -14.407 14.245  1.00 97.30 416 A 1 
ATOM 3343 C CA  . GLY A 1 416 ? -9.413  -14.590 13.579  1.00 96.87 416 A 1 
ATOM 3344 C C   . GLY A 1 416 ? -10.307 -15.577 14.328  1.00 96.78 416 A 1 
ATOM 3345 O O   . GLY A 1 416 ? -11.492 -15.316 14.526  1.00 95.66 416 A 1 
ATOM 3346 N N   . ASN A 1 417 ? -9.732  -16.665 14.838  1.00 97.02 417 A 1 
ATOM 3347 C CA  . ASN A 1 417 ? -10.460 -17.632 15.659  1.00 96.70 417 A 1 
ATOM 3348 C C   . ASN A 1 417 ? -10.957 -17.015 16.973  1.00 96.51 417 A 1 
ATOM 3349 O O   . ASN A 1 417 ? -12.108 -17.242 17.344  1.00 95.45 417 A 1 
ATOM 3350 C CB  . ASN A 1 417 ? -9.559  -18.846 15.909  1.00 96.07 417 A 1 
ATOM 3351 C CG  . ASN A 1 417 ? -10.213 -19.871 16.819  1.00 93.07 417 A 1 
ATOM 3352 O OD1 . ASN A 1 417 ? -11.271 -20.414 16.557  1.00 85.24 417 A 1 
ATOM 3353 N ND2 . ASN A 1 417 ? -9.603  -20.157 17.944  1.00 83.31 417 A 1 
ATOM 3354 N N   . LEU A 1 418 ? -10.136 -16.236 17.687  1.00 97.35 418 A 1 
ATOM 3355 C CA  . LEU A 1 418 ? -10.548 -15.589 18.938  1.00 97.62 418 A 1 
ATOM 3356 C C   . LEU A 1 418 ? -11.736 -14.652 18.719  1.00 97.60 418 A 1 
ATOM 3357 O O   . LEU A 1 418 ? -12.721 -14.737 19.458  1.00 97.05 418 A 1 
ATOM 3358 C CB  . LEU A 1 418 ? -9.369  -14.822 19.551  1.00 97.80 418 A 1 
ATOM 3359 C CG  . LEU A 1 418 ? -9.743  -14.041 20.827  1.00 97.60 418 A 1 
ATOM 3360 C CD1 . LEU A 1 418 ? -10.188 -14.962 21.969  1.00 95.54 418 A 1 
ATOM 3361 C CD2 . LEU A 1 418 ? -8.548  -13.227 21.303  1.00 95.48 418 A 1 
ATOM 3362 N N   . VAL A 1 419 ? -11.644 -13.781 17.721  1.00 97.86 419 A 1 
ATOM 3363 C CA  . VAL A 1 419 ? -12.706 -12.826 17.390  1.00 97.71 419 A 1 
ATOM 3364 C C   . VAL A 1 419 ? -13.977 -13.584 17.021  1.00 97.42 419 A 1 
ATOM 3365 O O   . VAL A 1 419 ? -14.995 -13.435 17.697  1.00 96.61 419 A 1 
ATOM 3366 C CB  . VAL A 1 419 ? -12.261 -11.867 16.267  1.00 97.51 419 A 1 
ATOM 3367 C CG1 . VAL A 1 419 ? -13.403 -10.927 15.864  1.00 96.09 419 A 1 
ATOM 3368 C CG2 . VAL A 1 419 ? -11.080 -10.998 16.717  1.00 95.64 419 A 1 
ATOM 3369 N N   . ASN A 1 420 ? -13.901 -14.485 16.043  1.00 97.22 420 A 1 
ATOM 3370 C CA  . ASN A 1 420 ? -15.060 -15.229 15.561  1.00 96.49 420 A 1 
ATOM 3371 C C   . ASN A 1 420 ? -15.736 -16.031 16.682  1.00 96.26 420 A 1 
ATOM 3372 O O   . ASN A 1 420 ? -16.935 -15.896 16.909  1.00 94.75 420 A 1 
ATOM 3373 C CB  . ASN A 1 420 ? -14.615 -16.130 14.397  1.00 94.88 420 A 1 
ATOM 3374 C CG  . ASN A 1 420 ? -15.784 -16.881 13.769  1.00 80.53 420 A 1 
ATOM 3375 O OD1 . ASN A 1 420 ? -16.918 -16.455 13.778  1.00 70.99 420 A 1 
ATOM 3376 N ND2 . ASN A 1 420 ? -15.551 -18.042 13.210  1.00 68.27 420 A 1 
ATOM 3377 N N   . ARG A 1 421 ? -14.985 -16.833 17.450  1.00 96.20 421 A 1 
ATOM 3378 C CA  . ARG A 1 421 ? -15.579 -17.676 18.505  1.00 96.00 421 A 1 
ATOM 3379 C C   . ARG A 1 421 ? -16.222 -16.866 19.628  1.00 96.72 421 A 1 
ATOM 3380 O O   . ARG A 1 421 ? -17.224 -17.297 20.181  1.00 95.72 421 A 1 
ATOM 3381 C CB  . ARG A 1 421 ? -14.536 -18.681 19.040  1.00 94.21 421 A 1 
ATOM 3382 C CG  . ARG A 1 421 ? -13.538 -18.040 20.014  1.00 87.04 421 A 1 
ATOM 3383 C CD  . ARG A 1 421 ? -12.366 -18.967 20.355  1.00 88.12 421 A 1 
ATOM 3384 N NE  . ARG A 1 421 ? -12.829 -20.182 21.059  1.00 81.48 421 A 1 
ATOM 3385 C CZ  . ARG A 1 421 ? -12.058 -21.141 21.535  1.00 79.74 421 A 1 
ATOM 3386 N NH1 . ARG A 1 421 ? -10.753 -21.072 21.499  1.00 71.62 421 A 1 
ATOM 3387 N NH2 . ARG A 1 421 ? -12.583 -22.210 22.054  1.00 68.42 421 A 1 
ATOM 3388 N N   . THR A 1 422 ? -15.630 -15.725 19.980  1.00 96.53 422 A 1 
ATOM 3389 C CA  . THR A 1 422 ? -16.133 -14.875 21.068  1.00 96.98 422 A 1 
ATOM 3390 C C   . THR A 1 422 ? -17.418 -14.170 20.649  1.00 97.05 422 A 1 
ATOM 3391 O O   . THR A 1 422 ? -18.420 -14.250 21.365  1.00 96.18 422 A 1 
ATOM 3392 C CB  . THR A 1 422 ? -15.071 -13.855 21.510  1.00 97.03 422 A 1 
ATOM 3393 O OG1 . THR A 1 422 ? -13.915 -14.540 21.931  1.00 93.93 422 A 1 
ATOM 3394 C CG2 . THR A 1 422 ? -15.534 -13.009 22.696  1.00 93.62 422 A 1 
ATOM 3395 N N   . LEU A 1 423 ? -17.417 -13.546 19.469  1.00 96.86 423 A 1 
ATOM 3396 C CA  . LEU A 1 423 ? -18.579 -12.829 18.946  1.00 96.77 423 A 1 
ATOM 3397 C C   . LEU A 1 423 ? -19.721 -13.793 18.603  1.00 96.44 423 A 1 
ATOM 3398 O O   . LEU A 1 423 ? -20.841 -13.596 19.068  1.00 95.31 423 A 1 
ATOM 3399 C CB  . LEU A 1 423 ? -18.166 -11.975 17.735  1.00 96.68 423 A 1 
ATOM 3400 C CG  . LEU A 1 423 ? -17.091 -10.903 18.009  1.00 95.79 423 A 1 
ATOM 3401 C CD1 . LEU A 1 423 ? -16.844 -10.096 16.737  1.00 91.90 423 A 1 
ATOM 3402 C CD2 . LEU A 1 423 ? -17.469 -9.935  19.120  1.00 91.86 423 A 1 
ATOM 3403 N N   . SER A 1 424 ? -19.434 -14.909 17.919  1.00 96.26 424 A 1 
ATOM 3404 C CA  . SER A 1 424 ? -20.447 -15.932 17.611  1.00 95.49 424 A 1 
ATOM 3405 C C   . SER A 1 424 ? -21.072 -16.527 18.871  1.00 95.65 424 A 1 
ATOM 3406 O O   . SER A 1 424 ? -22.263 -16.832 18.899  1.00 94.32 424 A 1 
ATOM 3407 C CB  . SER A 1 424 ? -19.847 -17.084 16.799  1.00 94.13 424 A 1 
ATOM 3408 O OG  . SER A 1 424 ? -19.315 -16.638 15.572  1.00 82.22 424 A 1 
ATOM 3409 N N   . PHE A 1 425 ? -20.288 -16.690 19.949  1.00 95.90 425 A 1 
ATOM 3410 C CA  . PHE A 1 425 ? -20.820 -17.154 21.230  1.00 96.05 425 A 1 
ATOM 3411 C C   . PHE A 1 425 ? -21.771 -16.123 21.850  1.00 95.96 425 A 1 
ATOM 3412 O O   . PHE A 1 425 ? -22.846 -16.493 22.321  1.00 94.98 425 A 1 
ATOM 3413 C CB  . PHE A 1 425 ? -19.669 -17.511 22.176  1.00 96.19 425 A 1 
ATOM 3414 C CG  . PHE A 1 425 ? -20.094 -18.357 23.361  1.00 96.50 425 A 1 
ATOM 3415 C CD1 . PHE A 1 425 ? -20.733 -17.772 24.466  1.00 94.39 425 A 1 
ATOM 3416 C CD2 . PHE A 1 425 ? -19.849 -19.742 23.349  1.00 94.67 425 A 1 
ATOM 3417 C CE1 . PHE A 1 425 ? -21.128 -18.566 25.555  1.00 94.36 425 A 1 
ATOM 3418 C CE2 . PHE A 1 425 ? -20.236 -20.537 24.439  1.00 93.92 425 A 1 
ATOM 3419 C CZ  . PHE A 1 425 ? -20.876 -19.948 25.543  1.00 95.18 425 A 1 
ATOM 3420 N N   . ALA A 1 426 ? -21.407 -14.836 21.823  1.00 95.77 426 A 1 
ATOM 3421 C CA  . ALA A 1 426 ? -22.258 -13.754 22.309  1.00 95.65 426 A 1 
ATOM 3422 C C   . ALA A 1 426 ? -23.556 -13.644 21.493  1.00 95.43 426 A 1 
ATOM 3423 O O   . ALA A 1 426 ? -24.635 -13.606 22.080  1.00 93.84 426 A 1 
ATOM 3424 C CB  . ALA A 1 426 ? -21.457 -12.448 22.304  1.00 95.48 426 A 1 
ATOM 3425 N N   . THR A 1 427 ? -23.472 -13.700 20.168  1.00 95.40 427 A 1 
ATOM 3426 C CA  . THR A 1 427 ? -24.647 -13.680 19.283  1.00 94.47 427 A 1 
ATOM 3427 C C   . THR A 1 427 ? -25.569 -14.868 19.552  1.00 94.36 427 A 1 
ATOM 3428 O O   . THR A 1 427 ? -26.768 -14.700 19.742  1.00 92.47 427 A 1 
ATOM 3429 C CB  . THR A 1 427 ? -24.207 -13.663 17.812  1.00 93.43 427 A 1 
ATOM 3430 O OG1 . THR A 1 427 ? -23.337 -12.582 17.604  1.00 86.10 427 A 1 
ATOM 3431 C CG2 . THR A 1 427 ? -25.369 -13.490 16.836  1.00 83.52 427 A 1 
ATOM 3432 N N   . ARG A 1 428 ? -25.005 -16.072 19.669  1.00 93.95 428 A 1 
ATOM 3433 C CA  . ARG A 1 428 ? -25.794 -17.303 19.817  1.00 93.74 428 A 1 
ATOM 3434 C C   . ARG A 1 428 ? -26.468 -17.456 21.182  1.00 94.38 428 A 1 
ATOM 3435 O O   . ARG A 1 428 ? -27.567 -17.999 21.251  1.00 92.50 428 A 1 
ATOM 3436 C CB  . ARG A 1 428 ? -24.890 -18.501 19.501  1.00 93.15 428 A 1 
ATOM 3437 C CG  . ARG A 1 428 ? -25.664 -19.822 19.497  1.00 86.48 428 A 1 
ATOM 3438 C CD  . ARG A 1 428 ? -24.757 -20.954 19.019  1.00 83.61 428 A 1 
ATOM 3439 N NE  . ARG A 1 428 ? -25.499 -22.225 18.922  1.00 73.87 428 A 1 
ATOM 3440 C CZ  . ARG A 1 428 ? -25.062 -23.336 18.355  1.00 67.43 428 A 1 
ATOM 3441 N NH1 . ARG A 1 428 ? -23.863 -23.428 17.852  1.00 60.95 428 A 1 
ATOM 3442 N NH2 . ARG A 1 428 ? -25.833 -24.381 18.282  1.00 58.17 428 A 1 
ATOM 3443 N N   . TYR A 1 429 ? -25.803 -17.061 22.272  1.00 94.71 429 A 1 
ATOM 3444 C CA  . TYR A 1 429 ? -26.254 -17.375 23.637  1.00 94.70 429 A 1 
ATOM 3445 C C   . TYR A 1 429 ? -26.674 -16.159 24.467  1.00 94.81 429 A 1 
ATOM 3446 O O   . TYR A 1 429 ? -27.267 -16.336 25.531  1.00 92.58 429 A 1 
ATOM 3447 C CB  . TYR A 1 429 ? -25.173 -18.180 24.355  1.00 94.78 429 A 1 
ATOM 3448 C CG  . TYR A 1 429 ? -24.849 -19.517 23.709  1.00 94.78 429 A 1 
ATOM 3449 C CD1 . TYR A 1 429 ? -25.802 -20.554 23.716  1.00 90.96 429 A 1 
ATOM 3450 C CD2 . TYR A 1 429 ? -23.595 -19.727 23.106  1.00 91.88 429 A 1 
ATOM 3451 C CE1 . TYR A 1 429 ? -25.501 -21.797 23.128  1.00 90.94 429 A 1 
ATOM 3452 C CE2 . TYR A 1 429 ? -23.290 -20.967 22.515  1.00 91.09 429 A 1 
ATOM 3453 C CZ  . TYR A 1 429 ? -24.239 -22.006 22.528  1.00 91.97 429 A 1 
ATOM 3454 O OH  . TYR A 1 429 ? -23.943 -23.203 21.959  1.00 90.12 429 A 1 
ATOM 3455 N N   . TYR A 1 430 ? -26.380 -14.948 23.999  1.00 94.86 430 A 1 
ATOM 3456 C CA  . TYR A 1 430 ? -26.694 -13.696 24.684  1.00 94.91 430 A 1 
ATOM 3457 C C   . TYR A 1 430 ? -27.397 -12.677 23.781  1.00 94.47 430 A 1 
ATOM 3458 O O   . TYR A 1 430 ? -27.363 -11.484 24.066  1.00 91.04 430 A 1 
ATOM 3459 C CB  . TYR A 1 430 ? -25.429 -13.132 25.355  1.00 95.09 430 A 1 
ATOM 3460 C CG  . TYR A 1 430 ? -24.756 -14.079 26.334  1.00 95.65 430 A 1 
ATOM 3461 C CD1 . TYR A 1 430 ? -25.458 -14.544 27.462  1.00 93.33 430 A 1 
ATOM 3462 C CD2 . TYR A 1 430 ? -23.430 -14.504 26.119  1.00 93.85 430 A 1 
ATOM 3463 C CE1 . TYR A 1 430 ? -24.846 -15.429 28.367  1.00 93.28 430 A 1 
ATOM 3464 C CE2 . TYR A 1 430 ? -22.813 -15.385 27.025  1.00 93.66 430 A 1 
ATOM 3465 C CZ  . TYR A 1 430 ? -23.518 -15.850 28.149  1.00 94.65 430 A 1 
ATOM 3466 O OH  . TYR A 1 430 ? -22.927 -16.705 29.022  1.00 93.59 430 A 1 
ATOM 3467 N N   . GLU A 1 431 ? -28.067 -13.151 22.715  1.00 92.83 431 A 1 
ATOM 3468 C CA  . GLU A 1 431 ? -28.833 -12.305 21.784  1.00 92.72 431 A 1 
ATOM 3469 C C   . GLU A 1 431 ? -27.982 -11.180 21.167  1.00 93.03 431 A 1 
ATOM 3470 O O   . GLU A 1 431 ? -28.459 -10.060 20.991  1.00 89.45 431 A 1 
ATOM 3471 C CB  . GLU A 1 431 ? -30.094 -11.733 22.459  1.00 91.15 431 A 1 
ATOM 3472 C CG  . GLU A 1 431 ? -31.064 -12.757 23.053  1.00 86.56 431 A 1 
ATOM 3473 C CD  . GLU A 1 431 ? -32.154 -12.096 23.921  1.00 82.57 431 A 1 
ATOM 3474 O OE1 . GLU A 1 431 ? -32.847 -12.857 24.641  1.00 73.39 431 A 1 
ATOM 3475 O OE2 . GLU A 1 431 ? -32.253 -10.840 23.941  1.00 74.43 431 A 1 
ATOM 3476 N N   . GLY A 1 432 ? -26.698 -11.436 20.921  1.00 93.29 432 A 1 
ATOM 3477 C CA  . GLY A 1 432 ? -25.776 -10.425 20.405  1.00 93.36 432 A 1 
ATOM 3478 C C   . GLY A 1 432 ? -25.515 -9.269  21.367  1.00 94.17 432 A 1 
ATOM 3479 O O   . GLY A 1 432 ? -25.104 -8.209  20.931  1.00 91.56 432 A 1 
ATOM 3480 N N   . LYS A 1 433 ? -25.736 -9.425  22.669  1.00 94.62 433 A 1 
ATOM 3481 C CA  . LYS A 1 433 ? -25.503 -8.370  23.666  1.00 94.58 433 A 1 
ATOM 3482 C C   . LYS A 1 433 ? -24.316 -8.713  24.554  1.00 95.28 433 A 1 
ATOM 3483 O O   . LYS A 1 433 ? -24.034 -9.877  24.827  1.00 93.86 433 A 1 
ATOM 3484 C CB  . LYS A 1 433 ? -26.771 -8.134  24.497  1.00 93.33 433 A 1 
ATOM 3485 C CG  . LYS A 1 433 ? -27.906 -7.551  23.645  1.00 89.98 433 A 1 
ATOM 3486 C CD  . LYS A 1 433 ? -29.230 -7.552  24.415  1.00 83.74 433 A 1 
ATOM 3487 C CE  . LYS A 1 433 ? -30.357 -7.201  23.441  1.00 78.34 433 A 1 
ATOM 3488 N NZ  . LYS A 1 433 ? -31.647 -7.812  23.855  1.00 68.33 433 A 1 
ATOM 3489 N N   . VAL A 1 434 ? -23.657 -7.676  25.073  1.00 94.84 434 A 1 
ATOM 3490 C CA  . VAL A 1 434 ? -22.605 -7.844  26.083  1.00 94.95 434 A 1 
ATOM 3491 C C   . VAL A 1 434 ? -23.242 -8.360  27.380  1.00 95.13 434 A 1 
ATOM 3492 O O   . VAL A 1 434 ? -24.030 -7.637  27.996  1.00 93.77 434 A 1 
ATOM 3493 C CB  . VAL A 1 434 ? -21.839 -6.531  26.339  1.00 93.80 434 A 1 
ATOM 3494 C CG1 . VAL A 1 434 ? -20.678 -6.756  27.319  1.00 90.13 434 A 1 
ATOM 3495 C CG2 . VAL A 1 434 ? -21.248 -5.956  25.047  1.00 90.31 434 A 1 
ATOM 3496 N N   . PRO A 1 435 ? -22.940 -9.591  27.837  1.00 95.46 435 A 1 
ATOM 3497 C CA  . PRO A 1 435 ? -23.510 -10.103 29.070  1.00 95.14 435 A 1 
ATOM 3498 C C   . PRO A 1 435 ? -22.936 -9.367  30.283  1.00 95.04 435 A 1 
ATOM 3499 O O   . PRO A 1 435 ? -21.756 -9.021  30.328  1.00 93.41 435 A 1 
ATOM 3500 C CB  . PRO A 1 435 ? -23.187 -11.596 29.074  1.00 94.54 435 A 1 
ATOM 3501 C CG  . PRO A 1 435 ? -21.897 -11.682 28.265  1.00 93.94 435 A 1 
ATOM 3502 C CD  . PRO A 1 435 ? -22.052 -10.571 27.231  1.00 95.57 435 A 1 
ATOM 3503 N N   . SER A 1 436 ? -23.757 -9.162  31.312  1.00 93.96 436 A 1 
ATOM 3504 C CA  . SER A 1 436 ? -23.296 -8.588  32.577  1.00 93.32 436 A 1 
ATOM 3505 C C   . SER A 1 436 ? -22.621 -9.652  33.446  1.00 93.52 436 A 1 
ATOM 3506 O O   . SER A 1 436 ? -23.252 -10.655 33.808  1.00 88.77 436 A 1 
ATOM 3507 C CB  . SER A 1 436 ? -24.458 -7.918  33.321  1.00 89.52 436 A 1 
ATOM 3508 O OG  . SER A 1 436 ? -25.482 -8.856  33.602  1.00 76.60 436 A 1 
ATOM 3509 N N   . GLY A 1 437 ? -21.371 -9.412  33.833  1.00 92.42 437 A 1 
ATOM 3510 C CA  . GLY A 1 437 ? -20.622 -10.263 34.754  1.00 92.41 437 A 1 
ATOM 3511 C C   . GLY A 1 437 ? -19.497 -9.486  35.443  1.00 93.74 437 A 1 
ATOM 3512 O O   . GLY A 1 437 ? -19.015 -8.504  34.879  1.00 91.59 437 A 1 
ATOM 3513 N N   . PRO A 1 438 ? -19.090 -9.869  36.673  1.00 95.12 438 A 1 
ATOM 3514 C CA  . PRO A 1 438 ? -17.932 -9.260  37.317  1.00 95.36 438 A 1 
ATOM 3515 C C   . PRO A 1 438 ? -16.653 -9.656  36.563  1.00 95.97 438 A 1 
ATOM 3516 O O   . PRO A 1 438 ? -16.527 -10.823 36.187  1.00 94.59 438 A 1 
ATOM 3517 C CB  . PRO A 1 438 ? -17.941 -9.792  38.754  1.00 93.98 438 A 1 
ATOM 3518 C CG  . PRO A 1 438 ? -18.608 -11.162 38.614  1.00 91.47 438 A 1 
ATOM 3519 C CD  . PRO A 1 438 ? -19.616 -10.955 37.483  1.00 94.35 438 A 1 
ATOM 3520 N N   . PRO A 1 439 ? -15.699 -8.733  36.359  1.00 95.72 439 A 1 
ATOM 3521 C CA  . PRO A 1 439 ? -14.441 -9.045  35.688  1.00 95.82 439 A 1 
ATOM 3522 C C   . PRO A 1 439 ? -13.590 -10.004 36.526  1.00 96.21 439 A 1 
ATOM 3523 O O   . PRO A 1 439 ? -13.561 -9.893  37.759  1.00 94.97 439 A 1 
ATOM 3524 C CB  . PRO A 1 439 ? -13.747 -7.698  35.485  1.00 94.11 439 A 1 
ATOM 3525 C CG  . PRO A 1 439 ? -14.282 -6.839  36.632  1.00 90.77 439 A 1 
ATOM 3526 C CD  . PRO A 1 439 ? -15.715 -7.339  36.792  1.00 93.92 439 A 1 
ATOM 3527 N N   . ASP A 1 440 ? -12.849 -10.901 35.873  1.00 95.97 440 A 1 
ATOM 3528 C CA  . ASP A 1 440 ? -11.859 -11.764 36.519  1.00 96.23 440 A 1 
ATOM 3529 C C   . ASP A 1 440 ? -10.567 -10.965 36.792  1.00 96.68 440 A 1 
ATOM 3530 O O   . ASP A 1 440 ? -9.834  -10.619 35.860  1.00 96.17 440 A 1 
ATOM 3531 C CB  . ASP A 1 440 ? -11.601 -13.023 35.675  1.00 95.83 440 A 1 
ATOM 3532 C CG  . ASP A 1 440 ? -10.627 -14.020 36.333  1.00 95.41 440 A 1 
ATOM 3533 O OD1 . ASP A 1 440 ? -9.792  -13.608 37.177  1.00 91.91 440 A 1 
ATOM 3534 O OD2 . ASP A 1 440 ? -10.700 -15.223 35.992  1.00 90.72 440 A 1 
ATOM 3535 N N   . PRO A 1 441 ? -10.219 -10.676 38.070  1.00 96.29 441 A 1 
ATOM 3536 C CA  . PRO A 1 441 ? -9.051  -9.857  38.380  1.00 96.22 441 A 1 
ATOM 3537 C C   . PRO A 1 441 ? -7.722  -10.503 37.976  1.00 96.71 441 A 1 
ATOM 3538 O O   . PRO A 1 441 ? -6.754  -9.797  37.714  1.00 95.81 441 A 1 
ATOM 3539 C CB  . PRO A 1 441 ? -9.103  -9.622  39.895  1.00 95.28 441 A 1 
ATOM 3540 C CG  . PRO A 1 441 ? -10.560 -9.889  40.270  1.00 92.82 441 A 1 
ATOM 3541 C CD  . PRO A 1 441 ? -10.948 -10.988 39.295  1.00 95.66 441 A 1 
ATOM 3542 N N   . VAL A 1 442 ? -7.640  -11.841 37.956  1.00 95.95 442 A 1 
ATOM 3543 C CA  . VAL A 1 442 ? -6.416  -12.575 37.597  1.00 96.17 442 A 1 
ATOM 3544 C C   . VAL A 1 442 ? -6.189  -12.516 36.089  1.00 96.74 442 A 1 
ATOM 3545 O O   . VAL A 1 442 ? -5.070  -12.255 35.643  1.00 95.86 442 A 1 
ATOM 3546 C CB  . VAL A 1 442 ? -6.477  -14.038 38.080  1.00 95.69 442 A 1 
ATOM 3547 C CG1 . VAL A 1 442 ? -5.207  -14.814 37.703  1.00 91.82 442 A 1 
ATOM 3548 C CG2 . VAL A 1 442 ? -6.624  -14.109 39.607  1.00 91.60 442 A 1 
ATOM 3549 N N   . PHE A 1 443 ? -7.263  -12.702 35.316  1.00 96.75 443 A 1 
ATOM 3550 C CA  . PHE A 1 443 ? -7.248  -12.553 33.867  1.00 97.15 443 A 1 
ATOM 3551 C C   . PHE A 1 443 ? -6.838  -11.135 33.467  1.00 97.66 443 A 1 
ATOM 3552 O O   . PHE A 1 443 ? -5.823  -10.966 32.793  1.00 97.45 443 A 1 
ATOM 3553 C CB  . PHE A 1 443 ? -8.632  -12.927 33.329  1.00 97.00 443 A 1 
ATOM 3554 C CG  . PHE A 1 443 ? -8.760  -12.744 31.834  1.00 97.38 443 A 1 
ATOM 3555 C CD1 . PHE A 1 443 ? -9.538  -11.693 31.313  1.00 95.00 443 A 1 
ATOM 3556 C CD2 . PHE A 1 443 ? -8.111  -13.632 30.960  1.00 95.58 443 A 1 
ATOM 3557 C CE1 . PHE A 1 443 ? -9.682  -11.548 29.924  1.00 95.41 443 A 1 
ATOM 3558 C CE2 . PHE A 1 443 ? -8.253  -13.485 29.571  1.00 95.25 443 A 1 
ATOM 3559 C CZ  . PHE A 1 443 ? -9.046  -12.447 29.050  1.00 96.73 443 A 1 
ATOM 3560 N N   . TRP A 1 444 ? -7.517  -10.107 33.991  1.00 97.33 444 A 1 
ATOM 3561 C CA  . TRP A 1 444 ? -7.234  -8.709  33.663  1.00 97.37 444 A 1 
ATOM 3562 C C   . TRP A 1 444 ? -5.848  -8.239  34.090  1.00 97.47 444 A 1 
ATOM 3563 O O   . TRP A 1 444 ? -5.215  -7.488  33.359  1.00 96.89 444 A 1 
ATOM 3564 C CB  . TRP A 1 444 ? -8.326  -7.807  34.242  1.00 96.97 444 A 1 
ATOM 3565 C CG  . TRP A 1 444 ? -9.528  -7.771  33.358  1.00 96.92 444 A 1 
ATOM 3566 C CD1 . TRP A 1 444 ? -10.687 -8.435  33.555  1.00 95.78 444 A 1 
ATOM 3567 C CD2 . TRP A 1 444 ? -9.653  -7.120  32.059  1.00 96.96 444 A 1 
ATOM 3568 N NE1 . TRP A 1 444 ? -11.514 -8.245  32.474  1.00 95.88 444 A 1 
ATOM 3569 C CE2 . TRP A 1 444 ? -10.923 -7.459  31.513  1.00 96.45 444 A 1 
ATOM 3570 C CE3 . TRP A 1 444 ? -8.808  -6.305  31.280  1.00 96.38 444 A 1 
ATOM 3571 C CZ2 . TRP A 1 444 ? -11.327 -7.026  30.240  1.00 95.89 444 A 1 
ATOM 3572 C CZ3 . TRP A 1 444 ? -9.210  -5.854  30.002  1.00 95.79 444 A 1 
ATOM 3573 C CH2 . TRP A 1 444 ? -10.461 -6.220  29.479  1.00 95.23 444 A 1 
ATOM 3574 N N   . LYS A 1 445 ? -5.318  -8.734  35.208  1.00 96.90 445 A 1 
ATOM 3575 C CA  . LYS A 1 445 ? -3.925  -8.453  35.588  1.00 96.95 445 A 1 
ATOM 3576 C C   . LYS A 1 445 ? -2.937  -8.943  34.527  1.00 97.35 445 A 1 
ATOM 3577 O O   . LYS A 1 445 ? -1.906  -8.310  34.307  1.00 96.84 445 A 1 
ATOM 3578 C CB  . LYS A 1 445 ? -3.645  -9.092  36.952  1.00 96.81 445 A 1 
ATOM 3579 C CG  . LYS A 1 445 ? -2.235  -8.763  37.458  1.00 91.36 445 A 1 
ATOM 3580 C CD  . LYS A 1 445 ? -1.994  -9.385  38.830  1.00 85.44 445 A 1 
ATOM 3581 C CE  . LYS A 1 445 ? -0.582  -9.029  39.296  1.00 74.67 445 A 1 
ATOM 3582 N NZ  . LYS A 1 445 ? -0.289  -9.607  40.623  1.00 63.85 445 A 1 
ATOM 3583 N N   . THR A 1 446 ? -3.229  -10.079 33.897  1.00 96.49 446 A 1 
ATOM 3584 C CA  . THR A 1 446 ? -2.381  -10.645 32.839  1.00 97.00 446 A 1 
ATOM 3585 C C   . THR A 1 446 ? -2.537  -9.865  31.536  1.00 97.54 446 A 1 
ATOM 3586 O O   . THR A 1 446 ? -1.531  -9.496  30.942  1.00 97.13 446 A 1 
ATOM 3587 C CB  . THR A 1 446 ? -2.663  -12.138 32.644  1.00 97.03 446 A 1 
ATOM 3588 O OG1 . THR A 1 446 ? -2.517  -12.799 33.882  1.00 94.40 446 A 1 
ATOM 3589 C CG2 . THR A 1 446 ? -1.682  -12.782 31.665  1.00 93.69 446 A 1 
ATOM 3590 N N   . VAL A 1 447 ? -3.775  -9.534  31.140  1.00 97.58 447 A 1 
ATOM 3591 C CA  . VAL A 1 447 ? -4.074  -8.687  29.969  1.00 97.65 447 A 1 
ATOM 3592 C C   . VAL A 1 447 ? -3.349  -7.343  30.075  1.00 97.76 447 A 1 
ATOM 3593 O O   . VAL A 1 447 ? -2.555  -7.006  29.204  1.00 97.50 447 A 1 
ATOM 3594 C CB  . VAL A 1 447 ? -5.596  -8.485  29.818  1.00 97.47 447 A 1 
ATOM 3595 C CG1 . VAL A 1 447 ? -5.952  -7.478  28.717  1.00 95.82 447 A 1 
ATOM 3596 C CG2 . VAL A 1 447 ? -6.292  -9.810  29.475  1.00 95.23 447 A 1 
ATOM 3597 N N   . GLN A 1 448 ? -3.508  -6.635  31.197  1.00 97.11 448 A 1 
ATOM 3598 C CA  . GLN A 1 448 ? -2.855  -5.337  31.431  1.00 96.95 448 A 1 
ATOM 3599 C C   . GLN A 1 448 ? -1.328  -5.424  31.367  1.00 97.08 448 A 1 
ATOM 3600 O O   . GLN A 1 448 ? -0.667  -4.475  30.946  1.00 96.88 448 A 1 
ATOM 3601 C CB  . GLN A 1 448 ? -3.262  -4.817  32.815  1.00 96.69 448 A 1 
ATOM 3602 C CG  . GLN A 1 448 ? -4.712  -4.324  32.842  1.00 94.69 448 A 1 
ATOM 3603 C CD  . GLN A 1 448 ? -5.232  -4.051  34.246  1.00 94.44 448 A 1 
ATOM 3604 O OE1 . GLN A 1 448 ? -4.613  -4.309  35.273  1.00 87.97 448 A 1 
ATOM 3605 N NE2 . GLN A 1 448 ? -6.433  -3.523  34.347  1.00 86.18 448 A 1 
ATOM 3606 N N   . LYS A 1 449 ? -0.741  -6.556  31.782  1.00 97.01 449 A 1 
ATOM 3607 C CA  . LYS A 1 449 ? 0.704   -6.774  31.656  1.00 97.12 449 A 1 
ATOM 3608 C C   . LYS A 1 449 ? 1.125   -6.875  30.187  1.00 97.40 449 A 1 
ATOM 3609 O O   . LYS A 1 449 ? 2.112   -6.248  29.820  1.00 96.91 449 A 1 
ATOM 3610 C CB  . LYS A 1 449 ? 1.121   -8.009  32.467  1.00 97.11 449 A 1 
ATOM 3611 C CG  . LYS A 1 449 ? 2.642   -8.206  32.425  1.00 92.03 449 A 1 
ATOM 3612 C CD  . LYS A 1 449 ? 3.051   -9.499  33.127  1.00 87.85 449 A 1 
ATOM 3613 C CE  . LYS A 1 449 ? 4.560   -9.671  32.935  1.00 77.40 449 A 1 
ATOM 3614 N NZ  . LYS A 1 449 ? 5.021   -11.007 33.384  1.00 69.30 449 A 1 
ATOM 3615 N N   . PHE A 1 450 ? 0.396   -7.640  29.370  1.00 97.60 450 A 1 
ATOM 3616 C CA  . PHE A 1 450 ? 0.656   -7.706  27.929  1.00 97.54 450 A 1 
ATOM 3617 C C   . PHE A 1 450 ? 0.528   -6.325  27.280  1.00 97.72 450 A 1 
ATOM 3618 O O   . PHE A 1 450 ? 1.453   -5.875  26.616  1.00 97.33 450 A 1 
ATOM 3619 C CB  . PHE A 1 450 ? -0.307  -8.694  27.256  1.00 97.62 450 A 1 
ATOM 3620 C CG  . PHE A 1 450 ? 0.104   -10.147 27.349  1.00 97.76 450 A 1 
ATOM 3621 C CD1 . PHE A 1 450 ? 1.212   -10.596 26.610  1.00 96.14 450 A 1 
ATOM 3622 C CD2 . PHE A 1 450 ? -0.642  -11.060 28.111  1.00 96.31 450 A 1 
ATOM 3623 C CE1 . PHE A 1 450 ? 1.578   -11.951 26.637  1.00 95.97 450 A 1 
ATOM 3624 C CE2 . PHE A 1 450 ? -0.278  -12.419 28.141  1.00 95.89 450 A 1 
ATOM 3625 C CZ  . PHE A 1 450 ? 0.833   -12.866 27.402  1.00 96.80 450 A 1 
ATOM 3626 N N   . GLU A 1 451 ? -0.563  -5.616  27.539  1.00 97.73 451 A 1 
ATOM 3627 C CA  . GLU A 1 451 ? -0.822  -4.299  26.952  1.00 97.51 451 A 1 
ATOM 3628 C C   . GLU A 1 451 ? 0.218   -3.250  27.362  1.00 97.46 451 A 1 
ATOM 3629 O O   . GLU A 1 451 ? 0.661   -2.459  26.530  1.00 96.94 451 A 1 
ATOM 3630 C CB  . GLU A 1 451 ? -2.206  -3.835  27.382  1.00 97.05 451 A 1 
ATOM 3631 C CG  . GLU A 1 451 ? -3.327  -4.690  26.781  1.00 95.18 451 A 1 
ATOM 3632 C CD  . GLU A 1 451 ? -4.688  -4.334  27.379  1.00 94.49 451 A 1 
ATOM 3633 O OE1 . GLU A 1 451 ? -5.707  -4.746  26.800  1.00 86.68 451 A 1 
ATOM 3634 O OE2 . GLU A 1 451 ? -4.706  -3.682  28.450  1.00 88.51 451 A 1 
ATOM 3635 N N   . SER A 1 452 ? 0.662   -3.279  28.629  1.00 97.01 452 A 1 
ATOM 3636 C CA  . SER A 1 452 ? 1.766   -2.425  29.084  1.00 96.82 452 A 1 
ATOM 3637 C C   . SER A 1 452 ? 3.059   -2.740  28.339  1.00 97.06 452 A 1 
ATOM 3638 O O   . SER A 1 452 ? 3.707   -1.825  27.848  1.00 96.60 452 A 1 
ATOM 3639 C CB  . SER A 1 452 ? 1.982   -2.583  30.589  1.00 96.21 452 A 1 
ATOM 3640 O OG  . SER A 1 452 ? 2.921   -1.651  31.096  1.00 82.02 452 A 1 
ATOM 3641 N N   . ASN A 1 453 ? 3.424   -4.015  28.204  1.00 97.06 453 A 1 
ATOM 3642 C CA  . ASN A 1 453 ? 4.638   -4.409  27.486  1.00 97.14 453 A 1 
ATOM 3643 C C   . ASN A 1 453 ? 4.566   -4.042  25.992  1.00 97.29 453 A 1 
ATOM 3644 O O   . ASN A 1 453 ? 5.549   -3.557  25.433  1.00 96.63 453 A 1 
ATOM 3645 C CB  . ASN A 1 453 ? 4.839   -5.918  27.607  1.00 97.12 453 A 1 
ATOM 3646 C CG  . ASN A 1 453 ? 5.175   -6.468  28.970  1.00 93.71 453 A 1 
ATOM 3647 O OD1 . ASN A 1 453 ? 5.546   -5.815  29.931  1.00 84.43 453 A 1 
ATOM 3648 N ND2 . ASN A 1 453 ? 5.106   -7.779  29.063  1.00 82.96 453 A 1 
ATOM 3649 N N   . ILE A 1 454 ? 3.411   -4.261  25.350  1.00 98.02 454 A 1 
ATOM 3650 C CA  . ILE A 1 454 ? 3.163   -3.865  23.955  1.00 97.95 454 A 1 
ATOM 3651 C C   . ILE A 1 454 ? 3.333   -2.353  23.811  1.00 97.64 454 A 1 
ATOM 3652 O O   . ILE A 1 454 ? 4.036   -1.894  22.912  1.00 97.06 454 A 1 
ATOM 3653 C CB  . ILE A 1 454 ? 1.750   -4.322  23.511  1.00 98.06 454 A 1 
ATOM 3654 C CG1 . ILE A 1 454 ? 1.676   -5.863  23.396  1.00 97.42 454 A 1 
ATOM 3655 C CG2 . ILE A 1 454 ? 1.345   -3.691  22.164  1.00 97.45 454 A 1 
ATOM 3656 C CD1 . ILE A 1 454 ? 0.243   -6.409  23.475  1.00 96.00 454 A 1 
ATOM 3657 N N   . THR A 1 455 ? 2.744   -1.584  24.726  1.00 97.74 455 A 1 
ATOM 3658 C CA  . THR A 1 455 ? 2.859   -0.121  24.737  1.00 97.27 455 A 1 
ATOM 3659 C C   . THR A 1 455 ? 4.314   0.323   24.886  1.00 96.89 455 A 1 
ATOM 3660 O O   . THR A 1 455 ? 4.780   1.138   24.096  1.00 96.12 455 A 1 
ATOM 3661 C CB  . THR A 1 455 ? 2.005   0.489   25.859  1.00 96.63 455 A 1 
ATOM 3662 O OG1 . THR A 1 455 ? 0.653   0.116   25.713  1.00 94.04 455 A 1 
ATOM 3663 C CG2 . THR A 1 455 ? 2.029   2.013   25.836  1.00 93.80 455 A 1 
ATOM 3664 N N   . ASP A 1 456 ? 5.065   -0.254  25.833  1.00 96.78 456 A 1 
ATOM 3665 C CA  . ASP A 1 456 ? 6.474   0.079   26.075  1.00 96.30 456 A 1 
ATOM 3666 C C   . ASP A 1 456 ? 7.364   -0.237  24.859  1.00 95.66 456 A 1 
ATOM 3667 O O   . ASP A 1 456 ? 8.312   0.494   24.566  1.00 94.41 456 A 1 
ATOM 3668 C CB  . ASP A 1 456 ? 6.995   -0.710  27.289  1.00 96.09 456 A 1 
ATOM 3669 C CG  . ASP A 1 456 ? 6.450   -0.264  28.654  1.00 92.90 456 A 1 
ATOM 3670 O OD1 . ASP A 1 456 ? 5.909   0.859   28.755  1.00 87.65 456 A 1 
ATOM 3671 O OD2 . ASP A 1 456 ? 6.654   -1.041  29.619  1.00 87.33 456 A 1 
ATOM 3672 N N   . LYS A 1 457 ? 7.072   -1.329  24.136  1.00 97.10 457 A 1 
ATOM 3673 C CA  . LYS A 1 457 ? 7.752   -1.682  22.882  1.00 96.85 457 A 1 
ATOM 3674 C C   . LYS A 1 457 ? 7.413   -0.708  21.759  1.00 96.51 457 A 1 
ATOM 3675 O O   . LYS A 1 457 ? 8.311   -0.276  21.043  1.00 95.86 457 A 1 
ATOM 3676 C CB  . LYS A 1 457 ? 7.381   -3.113  22.477  1.00 97.07 457 A 1 
ATOM 3677 C CG  . LYS A 1 457 ? 8.085   -4.169  23.337  1.00 96.23 457 A 1 
ATOM 3678 C CD  . LYS A 1 457 ? 7.527   -5.545  22.976  1.00 95.00 457 A 1 
ATOM 3679 C CE  . LYS A 1 457 ? 8.248   -6.646  23.743  1.00 92.06 457 A 1 
ATOM 3680 N NZ  . LYS A 1 457 ? 7.606   -7.953  23.476  1.00 87.72 457 A 1 
ATOM 3681 N N   . LEU A 1 458 ? 6.141   -0.329  21.626  1.00 97.15 458 A 1 
ATOM 3682 C CA  . LEU A 1 458 ? 5.707   0.641   20.619  1.00 96.90 458 A 1 
ATOM 3683 C C   . LEU A 1 458 ? 6.275   2.040   20.884  1.00 96.27 458 A 1 
ATOM 3684 O O   . LEU A 1 458 ? 6.752   2.670   19.949  1.00 95.38 458 A 1 
ATOM 3685 C CB  . LEU A 1 458 ? 4.175   0.656   20.536  1.00 97.10 458 A 1 
ATOM 3686 C CG  . LEU A 1 458 ? 3.570   -0.590  19.859  1.00 96.65 458 A 1 
ATOM 3687 C CD1 . LEU A 1 458 ? 2.050   -0.565  19.994  1.00 94.78 458 A 1 
ATOM 3688 C CD2 . LEU A 1 458 ? 3.904   -0.654  18.369  1.00 94.67 458 A 1 
ATOM 3689 N N   . ASP A 1 459 ? 6.328   2.490   22.136  1.00 96.01 459 A 1 
ATOM 3690 C CA  . ASP A 1 459 ? 6.958   3.768   22.507  1.00 94.88 459 A 1 
ATOM 3691 C C   . ASP A 1 459 ? 8.458   3.806   22.117  1.00 94.44 459 A 1 
ATOM 3692 O O   . ASP A 1 459 ? 9.014   4.881   21.868  1.00 92.65 459 A 1 
ATOM 3693 C CB  . ASP A 1 459 ? 6.735   4.058   24.012  1.00 93.96 459 A 1 
ATOM 3694 C CG  . ASP A 1 459 ? 5.374   4.712   24.360  1.00 90.53 459 A 1 
ATOM 3695 O OD1 . ASP A 1 459 ? 4.862   5.520   23.549  1.00 85.92 459 A 1 
ATOM 3696 O OD2 . ASP A 1 459 ? 4.842   4.517   25.480  1.00 84.85 459 A 1 
ATOM 3697 N N   . ARG A 1 460 ? 9.106   2.635   21.977  1.00 95.20 460 A 1 
ATOM 3698 C CA  . ARG A 1 460 ? 10.482  2.459   21.473  1.00 94.59 460 A 1 
ATOM 3699 C C   . ARG A 1 460 ? 10.572  2.074   19.987  1.00 94.79 460 A 1 
ATOM 3700 O O   . ARG A 1 460 ? 11.658  1.750   19.512  1.00 93.15 460 A 1 
ATOM 3701 C CB  . ARG A 1 460 ? 11.225  1.442   22.348  1.00 93.60 460 A 1 
ATOM 3702 C CG  . ARG A 1 460 ? 11.382  1.919   23.800  1.00 89.30 460 A 1 
ATOM 3703 C CD  . ARG A 1 460 ? 12.390  1.077   24.568  1.00 83.68 460 A 1 
ATOM 3704 N NE  . ARG A 1 460 ? 12.049  -0.360  24.552  1.00 74.26 460 A 1 
ATOM 3705 C CZ  . ARG A 1 460 ? 11.744  -1.138  25.563  1.00 65.50 460 A 1 
ATOM 3706 N NH1 . ARG A 1 460 ? 11.723  -0.706  26.797  1.00 59.13 460 A 1 
ATOM 3707 N NH2 . ARG A 1 460 ? 11.459  -2.389  25.337  1.00 56.22 460 A 1 
ATOM 3708 N N   . ALA A 1 461 ? 9.463   2.086   19.251  1.00 94.92 461 A 1 
ATOM 3709 C CA  . ALA A 1 461 ? 9.369   1.646   17.855  1.00 94.99 461 A 1 
ATOM 3710 C C   . ALA A 1 461 ? 9.874   0.203   17.597  1.00 94.94 461 A 1 
ATOM 3711 O O   . ALA A 1 461 ? 10.303  -0.129  16.488  1.00 93.37 461 A 1 
ATOM 3712 C CB  . ALA A 1 461 ? 9.986   2.715   16.937  1.00 94.70 461 A 1 
ATOM 3713 N N   . GLU A 1 462 ? 9.799   -0.683  18.597  1.00 95.17 462 A 1 
ATOM 3714 C CA  . GLU A 1 462 ? 10.097  -2.123  18.494  1.00 95.00 462 A 1 
ATOM 3715 C C   . GLU A 1 462 ? 8.899   -2.865  17.868  1.00 95.78 462 A 1 
ATOM 3716 O O   . GLU A 1 462 ? 8.217   -3.677  18.504  1.00 95.33 462 A 1 
ATOM 3717 C CB  . GLU A 1 462 ? 10.472  -2.694  19.879  1.00 94.16 462 A 1 
ATOM 3718 C CG  . GLU A 1 462 ? 11.798  -2.152  20.447  1.00 90.69 462 A 1 
ATOM 3719 C CD  . GLU A 1 462 ? 12.056  -2.568  21.913  1.00 88.20 462 A 1 
ATOM 3720 O OE1 . GLU A 1 462 ? 12.970  -1.995  22.551  1.00 78.49 462 A 1 
ATOM 3721 O OE2 . GLU A 1 462 ? 11.325  -3.404  22.485  1.00 79.95 462 A 1 
ATOM 3722 N N   . LEU A 1 463 ? 8.603   -2.553  16.610  1.00 95.76 463 A 1 
ATOM 3723 C CA  . LEU A 1 463 ? 7.329   -2.881  15.962  1.00 96.55 463 A 1 
ATOM 3724 C C   . LEU A 1 463 ? 7.075   -4.387  15.855  1.00 96.97 463 A 1 
ATOM 3725 O O   . LEU A 1 463 ? 5.978   -4.842  16.166  1.00 96.53 463 A 1 
ATOM 3726 C CB  . LEU A 1 463 ? 7.264   -2.244  14.561  1.00 96.59 463 A 1 
ATOM 3727 C CG  . LEU A 1 463 ? 7.364   -0.710  14.525  1.00 95.97 463 A 1 
ATOM 3728 C CD1 . LEU A 1 463 ? 7.264   -0.249  13.073  1.00 94.00 463 A 1 
ATOM 3729 C CD2 . LEU A 1 463 ? 6.260   -0.017  15.321  1.00 93.40 463 A 1 
ATOM 3730 N N   . ARG A 1 464 ? 8.066   -5.178  15.449  1.00 96.57 464 A 1 
ATOM 3731 C CA  . ARG A 1 464 ? 7.913   -6.632  15.310  1.00 96.61 464 A 1 
ATOM 3732 C C   . ARG A 1 464 ? 7.632   -7.294  16.647  1.00 97.05 464 A 1 
ATOM 3733 O O   . ARG A 1 464 ? 6.731   -8.120  16.749  1.00 96.59 464 A 1 
ATOM 3734 C CB  . ARG A 1 464 ? 9.167   -7.230  14.681  1.00 95.57 464 A 1 
ATOM 3735 C CG  . ARG A 1 464 ? 8.984   -8.725  14.381  1.00 93.45 464 A 1 
ATOM 3736 C CD  . ARG A 1 464 ? 10.298  -9.358  13.929  1.00 90.98 464 A 1 
ATOM 3737 N NE  . ARG A 1 464 ? 11.252  -9.459  15.047  1.00 82.99 464 A 1 
ATOM 3738 C CZ  . ARG A 1 464 ? 12.467  -9.966  14.980  1.00 79.49 464 A 1 
ATOM 3739 N NH1 . ARG A 1 464 ? 12.956  -10.432 13.861  1.00 69.69 464 A 1 
ATOM 3740 N NH2 . ARG A 1 464 ? 13.199  -10.005 16.048  1.00 68.98 464 A 1 
ATOM 3741 N N   . ASP A 1 465 ? 8.425   -6.948  17.655  1.00 96.42 465 A 1 
ATOM 3742 C CA  . ASP A 1 465 ? 8.331   -7.576  18.969  1.00 96.56 465 A 1 
ATOM 3743 C C   . ASP A 1 465 ? 7.022   -7.150  19.674  1.00 97.43 465 A 1 
ATOM 3744 O O   . ASP A 1 465 ? 6.392   -7.981  20.321  1.00 97.07 465 A 1 
ATOM 3745 C CB  . ASP A 1 465 ? 9.612   -7.285  19.788  1.00 95.35 465 A 1 
ATOM 3746 C CG  . ASP A 1 465 ? 10.905  -7.982  19.284  1.00 92.66 465 A 1 
ATOM 3747 O OD1 . ASP A 1 465 ? 10.831  -8.837  18.366  1.00 88.51 465 A 1 
ATOM 3748 O OD2 . ASP A 1 465 ? 12.012  -7.706  19.817  1.00 86.59 465 A 1 
ATOM 3749 N N   . ALA A 1 466 ? 6.564   -5.908  19.480  1.00 96.85 466 A 1 
ATOM 3750 C CA  . ALA A 1 466 ? 5.236   -5.455  19.912  1.00 97.54 466 A 1 
ATOM 3751 C C   . ALA A 1 466 ? 4.113   -6.224  19.206  1.00 98.04 466 A 1 
ATOM 3752 O O   . ALA A 1 466 ? 3.223   -6.764  19.862  1.00 97.89 466 A 1 
ATOM 3753 C CB  . ALA A 1 466 ? 5.105   -3.950  19.646  1.00 97.50 466 A 1 
ATOM 3754 N N   . PHE A 1 467 ? 4.183   -6.335  17.882  1.00 97.79 467 A 1 
ATOM 3755 C CA  . PHE A 1 467 ? 3.155   -7.013  17.092  1.00 98.02 467 A 1 
ATOM 3756 C C   . PHE A 1 467 ? 3.038   -8.497  17.454  1.00 98.18 467 A 1 
ATOM 3757 O O   . PHE A 1 467 ? 1.935   -8.999  17.648  1.00 97.86 467 A 1 
ATOM 3758 C CB  . PHE A 1 467 ? 3.450   -6.823  15.603  1.00 97.88 467 A 1 
ATOM 3759 C CG  . PHE A 1 467 ? 2.316   -7.251  14.686  1.00 98.07 467 A 1 
ATOM 3760 C CD1 . PHE A 1 467 ? 2.558   -8.148  13.630  1.00 95.68 467 A 1 
ATOM 3761 C CD2 . PHE A 1 467 ? 1.026   -6.721  14.866  1.00 96.02 467 A 1 
ATOM 3762 C CE1 . PHE A 1 467 ? 1.524   -8.492  12.744  1.00 95.44 467 A 1 
ATOM 3763 C CE2 . PHE A 1 467 ? -0.010  -7.072  13.985  1.00 95.13 467 A 1 
ATOM 3764 C CZ  . PHE A 1 467 ? 0.238   -7.950  12.919  1.00 97.33 467 A 1 
ATOM 3765 N N   . ARG A 1 468 ? 4.160   -9.194  17.638  1.00 97.69 468 A 1 
ATOM 3766 C CA  . ARG A 1 468 ? 4.152   -10.592 18.097  1.00 97.77 468 A 1 
ATOM 3767 C C   . ARG A 1 468 ? 3.524   -10.751 19.480  1.00 98.02 468 A 1 
ATOM 3768 O O   . ARG A 1 468 ? 2.757   -11.689 19.678  1.00 97.46 468 A 1 
ATOM 3769 C CB  . ARG A 1 468 ? 5.573   -11.158 18.074  1.00 97.43 468 A 1 
ATOM 3770 C CG  . ARG A 1 468 ? 6.021   -11.435 16.634  1.00 95.95 468 A 1 
ATOM 3771 C CD  . ARG A 1 468 ? 7.439   -11.992 16.632  1.00 93.25 468 A 1 
ATOM 3772 N NE  . ARG A 1 468 ? 7.850   -12.357 15.266  1.00 89.05 468 A 1 
ATOM 3773 C CZ  . ARG A 1 468 ? 8.854   -13.144 14.935  1.00 86.73 468 A 1 
ATOM 3774 N NH1 . ARG A 1 468 ? 9.671   -13.641 15.828  1.00 79.09 468 A 1 
ATOM 3775 N NH2 . ARG A 1 468 ? 9.045   -13.453 13.682  1.00 82.31 468 A 1 
ATOM 3776 N N   . GLU A 1 469 ? 3.772   -9.821  20.398  1.00 97.44 469 A 1 
ATOM 3777 C CA  . GLU A 1 469 ? 3.151   -9.860  21.729  1.00 97.91 469 A 1 
ATOM 3778 C C   . GLU A 1 469 ? 1.629   -9.613  21.682  1.00 98.16 469 A 1 
ATOM 3779 O O   . GLU A 1 469 ? 0.892   -10.157 22.505  1.00 97.76 469 A 1 
ATOM 3780 C CB  . GLU A 1 469 ? 3.889   -8.895  22.666  1.00 97.75 469 A 1 
ATOM 3781 C CG  . GLU A 1 469 ? 3.481   -9.103  24.141  1.00 95.66 469 A 1 
ATOM 3782 C CD  . GLU A 1 469 ? 4.420   -8.427  25.156  1.00 95.68 469 A 1 
ATOM 3783 O OE1 . GLU A 1 469 ? 4.302   -8.718  26.374  1.00 86.94 469 A 1 
ATOM 3784 O OE2 . GLU A 1 469 ? 5.325   -7.673  24.762  1.00 89.26 469 A 1 
ATOM 3785 N N   . ILE A 1 470 ? 1.110   -8.898  20.678  1.00 98.21 470 A 1 
ATOM 3786 C CA  . ILE A 1 470 ? -0.345  -8.817  20.427  1.00 98.30 470 A 1 
ATOM 3787 C C   . ILE A 1 470 ? -0.914  -10.209 20.102  1.00 98.33 470 A 1 
ATOM 3788 O O   . ILE A 1 470 ? -1.961  -10.600 20.627  1.00 97.96 470 A 1 
ATOM 3789 C CB  . ILE A 1 470 ? -0.672  -7.796  19.303  1.00 98.18 470 A 1 
ATOM 3790 C CG1 . ILE A 1 470 ? -0.227  -6.370  19.700  1.00 97.51 470 A 1 
ATOM 3791 C CG2 . ILE A 1 470 ? -2.177  -7.806  18.974  1.00 97.60 470 A 1 
ATOM 3792 C CD1 . ILE A 1 470 ? -0.356  -5.318  18.589  1.00 95.97 470 A 1 
ATOM 3793 N N   . PHE A 1 471 ? -0.215  -11.004 19.295  1.00 98.32 471 A 1 
ATOM 3794 C CA  . PHE A 1 471 ? -0.620  -12.384 18.996  1.00 98.23 471 A 1 
ATOM 3795 C C   . PHE A 1 471 ? -0.436  -13.323 20.195  1.00 98.15 471 A 1 
ATOM 3796 O O   . PHE A 1 471 ? -1.250  -14.226 20.385  1.00 97.22 471 A 1 
ATOM 3797 C CB  . PHE A 1 471 ? 0.104   -12.894 17.742  1.00 97.99 471 A 1 
ATOM 3798 C CG  . PHE A 1 471 ? -0.493  -12.340 16.463  1.00 98.14 471 A 1 
ATOM 3799 C CD1 . PHE A 1 471 ? -1.518  -13.039 15.801  1.00 96.56 471 A 1 
ATOM 3800 C CD2 . PHE A 1 471 ? -0.087  -11.088 15.974  1.00 96.74 471 A 1 
ATOM 3801 C CE1 . PHE A 1 471 ? -2.139  -12.486 14.669  1.00 96.33 471 A 1 
ATOM 3802 C CE2 . PHE A 1 471 ? -0.711  -10.526 14.845  1.00 96.12 471 A 1 
ATOM 3803 C CZ  . PHE A 1 471 ? -1.742  -11.222 14.197  1.00 97.21 471 A 1 
ATOM 3804 N N   . GLU A 1 472 ? 0.552   -13.087 21.051  1.00 97.10 472 A 1 
ATOM 3805 C CA  . GLU A 1 472 ? 0.682   -13.795 22.335  1.00 97.16 472 A 1 
ATOM 3806 C C   . GLU A 1 472 ? -0.500  -13.488 23.273  1.00 97.22 472 A 1 
ATOM 3807 O O   . GLU A 1 472 ? -1.055  -14.408 23.878  1.00 96.68 472 A 1 
ATOM 3808 C CB  . GLU A 1 472 ? 2.015   -13.450 23.018  1.00 97.54 472 A 1 
ATOM 3809 C CG  . GLU A 1 472 ? 3.245   -14.006 22.274  1.00 95.02 472 A 1 
ATOM 3810 C CD  . GLU A 1 472 ? 4.584   -13.577 22.903  1.00 92.81 472 A 1 
ATOM 3811 O OE1 . GLU A 1 472 ? 5.634   -13.818 22.260  1.00 81.34 472 A 1 
ATOM 3812 O OE2 . GLU A 1 472 ? 4.578   -13.040 24.035  1.00 83.66 472 A 1 
ATOM 3813 N N   . LEU A 1 473 ? -0.946  -12.236 23.339  1.00 97.90 473 A 1 
ATOM 3814 C CA  . LEU A 1 473 ? -2.164  -11.848 24.060  1.00 98.00 473 A 1 
ATOM 3815 C C   . LEU A 1 473 ? -3.410  -12.529 23.467  1.00 98.02 473 A 1 
ATOM 3816 O O   . LEU A 1 473 ? -4.227  -13.075 24.210  1.00 97.59 473 A 1 
ATOM 3817 C CB  . LEU A 1 473 ? -2.293  -10.310 24.059  1.00 98.07 473 A 1 
ATOM 3818 C CG  . LEU A 1 473 ? -3.616  -9.771  24.641  1.00 97.62 473 A 1 
ATOM 3819 C CD1 . LEU A 1 473 ? -3.845  -10.212 26.086  1.00 93.93 473 A 1 
ATOM 3820 C CD2 . LEU A 1 473 ? -3.627  -8.245  24.596  1.00 94.69 473 A 1 
ATOM 3821 N N   . SER A 1 474 ? -3.540  -12.559 22.141  1.00 98.22 474 A 1 
ATOM 3822 C CA  . SER A 1 474 ? -4.628  -13.276 21.461  1.00 98.08 474 A 1 
ATOM 3823 C C   . SER A 1 474 ? -4.618  -14.777 21.787  1.00 97.97 474 A 1 
ATOM 3824 O O   . SER A 1 474 ? -5.654  -15.352 22.128  1.00 97.50 474 A 1 
ATOM 3825 C CB  . SER A 1 474 ? -4.524  -13.051 19.951  1.00 97.93 474 A 1 
ATOM 3826 O OG  . SER A 1 474 ? -5.585  -13.709 19.292  1.00 94.19 474 A 1 
ATOM 3827 N N   . SER A 1 475 ? -3.451  -15.410 21.771  1.00 97.96 475 A 1 
ATOM 3828 C CA  . SER A 1 475 ? -3.271  -16.818 22.149  1.00 97.75 475 A 1 
ATOM 3829 C C   . SER A 1 475 ? -3.635  -17.072 23.614  1.00 97.64 475 A 1 
ATOM 3830 O O   . SER A 1 475 ? -4.344  -18.034 23.920  1.00 97.08 475 A 1 
ATOM 3831 C CB  . SER A 1 475 ? -1.823  -17.225 21.867  1.00 97.51 475 A 1 
ATOM 3832 O OG  . SER A 1 475 ? -1.642  -18.607 22.099  1.00 86.97 475 A 1 
ATOM 3833 N N   . PHE A 1 476 ? -3.233  -16.178 24.520  1.00 97.42 476 A 1 
ATOM 3834 C CA  . PHE A 1 476 ? -3.633  -16.224 25.929  1.00 97.40 476 A 1 
ATOM 3835 C C   . PHE A 1 476 ? -5.157  -16.141 26.092  1.00 97.68 476 A 1 
ATOM 3836 O O   . PHE A 1 476 ? -5.737  -16.954 26.812  1.00 97.26 476 A 1 
ATOM 3837 C CB  . PHE A 1 476 ? -2.912  -15.105 26.700  1.00 97.57 476 A 1 
ATOM 3838 C CG  . PHE A 1 476 ? -3.461  -14.892 28.097  1.00 97.72 476 A 1 
ATOM 3839 C CD1 . PHE A 1 476 ? -4.277  -13.777 28.373  1.00 93.67 476 A 1 
ATOM 3840 C CD2 . PHE A 1 476 ? -3.213  -15.839 29.104  1.00 95.02 476 A 1 
ATOM 3841 C CE1 . PHE A 1 476 ? -4.840  -13.612 29.649  1.00 95.17 476 A 1 
ATOM 3842 C CE2 . PHE A 1 476 ? -3.778  -15.676 30.382  1.00 94.89 476 A 1 
ATOM 3843 C CZ  . PHE A 1 476 ? -4.591  -14.562 30.654  1.00 96.95 476 A 1 
ATOM 3844 N N   . ALA A 1 477 ? -5.827  -15.231 25.384  1.00 97.87 477 A 1 
ATOM 3845 C CA  . ALA A 1 477 ? -7.283  -15.103 25.419  1.00 97.72 477 A 1 
ATOM 3846 C C   . ALA A 1 477 ? -7.996  -16.331 24.815  1.00 97.58 477 A 1 
ATOM 3847 O O   . ALA A 1 477 ? -8.972  -16.825 25.381  1.00 97.01 477 A 1 
ATOM 3848 C CB  . ALA A 1 477 ? -7.658  -13.796 24.715  1.00 97.69 477 A 1 
ATOM 3849 N N   . ASN A 1 478 ? -7.477  -16.895 23.724  1.00 97.63 478 A 1 
ATOM 3850 C CA  . ASN A 1 478 ? -7.960  -18.163 23.158  1.00 97.32 478 A 1 
ATOM 3851 C C   . ASN A 1 478 ? -7.865  -19.317 24.161  1.00 97.05 478 A 1 
ATOM 3852 O O   . ASN A 1 478 ? -8.809  -20.101 24.301  1.00 95.68 478 A 1 
ATOM 3853 C CB  . ASN A 1 478 ? -7.135  -18.513 21.906  1.00 96.88 478 A 1 
ATOM 3854 C CG  . ASN A 1 478 ? -7.784  -18.043 20.627  1.00 96.40 478 A 1 
ATOM 3855 O OD1 . ASN A 1 478 ? -8.909  -18.415 20.311  1.00 90.67 478 A 1 
ATOM 3856 N ND2 . ASN A 1 478 ? -7.091  -17.266 19.836  1.00 90.74 478 A 1 
ATOM 3857 N N   . LYS A 1 479 ? -6.737  -19.413 24.863  1.00 96.99 479 A 1 
ATOM 3858 C CA  . LYS A 1 479 ? -6.518  -20.411 25.910  1.00 96.58 479 A 1 
ATOM 3859 C C   . LYS A 1 479 ? -7.495  -20.218 27.069  1.00 96.54 479 A 1 
ATOM 3860 O O   . LYS A 1 479 ? -8.120  -21.188 27.483  1.00 95.90 479 A 1 
ATOM 3861 C CB  . LYS A 1 479 ? -5.051  -20.360 26.351  1.00 96.66 479 A 1 
ATOM 3862 C CG  . LYS A 1 479 ? -4.756  -21.426 27.403  1.00 92.27 479 A 1 
ATOM 3863 C CD  . LYS A 1 479 ? -3.278  -21.420 27.799  1.00 87.74 479 A 1 
ATOM 3864 C CE  . LYS A 1 479 ? -3.144  -22.409 28.955  1.00 79.55 479 A 1 
ATOM 3865 N NZ  . LYS A 1 479 ? -1.766  -22.515 29.469  1.00 70.49 479 A 1 
ATOM 3866 N N   . TYR A 1 480 ? -7.694  -18.984 27.523  1.00 97.46 480 A 1 
ATOM 3867 C CA  . TYR A 1 480 ? -8.669  -18.658 28.568  1.00 97.25 480 A 1 
ATOM 3868 C C   . TYR A 1 480 ? -10.094 -19.058 28.165  1.00 97.27 480 A 1 
ATOM 3869 O O   . TYR A 1 480 ? -10.785 -19.709 28.943  1.00 96.50 480 A 1 
ATOM 3870 C CB  . TYR A 1 480 ? -8.580  -17.165 28.898  1.00 97.27 480 A 1 
ATOM 3871 C CG  . TYR A 1 480 ? -9.551  -16.719 29.976  1.00 97.23 480 A 1 
ATOM 3872 C CD1 . TYR A 1 480 ? -10.698 -15.975 29.634  1.00 93.93 480 A 1 
ATOM 3873 C CD2 . TYR A 1 480 ? -9.305  -17.041 31.323  1.00 94.26 480 A 1 
ATOM 3874 C CE1 . TYR A 1 480 ? -11.583 -15.540 30.640  1.00 94.06 480 A 1 
ATOM 3875 C CE2 . TYR A 1 480 ? -10.191 -16.608 32.331  1.00 93.95 480 A 1 
ATOM 3876 C CZ  . TYR A 1 480 ? -11.325 -15.850 31.991  1.00 95.64 480 A 1 
ATOM 3877 O OH  . TYR A 1 480 ? -12.173 -15.411 32.961  1.00 94.33 480 A 1 
ATOM 3878 N N   . PHE A 1 481 ? -10.521 -18.773 26.931  1.00 97.09 481 A 1 
ATOM 3879 C CA  . PHE A 1 481 ? -11.807 -19.247 26.401  1.00 96.78 481 A 1 
ATOM 3880 C C   . PHE A 1 481 ? -11.908 -20.777 26.457  1.00 96.44 481 A 1 
ATOM 3881 O O   . PHE A 1 481 ? -12.922 -21.322 26.887  1.00 95.25 481 A 1 
ATOM 3882 C CB  . PHE A 1 481 ? -11.996 -18.753 24.954  1.00 96.44 481 A 1 
ATOM 3883 C CG  . PHE A 1 481 ? -13.354 -19.042 24.325  1.00 96.72 481 A 1 
ATOM 3884 C CD1 . PHE A 1 481 ? -13.732 -20.347 23.977  1.00 93.71 481 A 1 
ATOM 3885 C CD2 . PHE A 1 481 ? -14.254 -17.988 24.081  1.00 93.69 481 A 1 
ATOM 3886 C CE1 . PHE A 1 481 ? -15.007 -20.606 23.425  1.00 93.02 481 A 1 
ATOM 3887 C CE2 . PHE A 1 481 ? -15.523 -18.239 23.525  1.00 92.14 481 A 1 
ATOM 3888 C CZ  . PHE A 1 481 ? -15.903 -19.553 23.208  1.00 94.23 481 A 1 
ATOM 3889 N N   . GLN A 1 482 ? -10.858 -21.480 26.010  1.00 96.55 482 A 1 
ATOM 3890 C CA  . GLN A 1 482 ? -10.853 -22.938 25.928  1.00 96.20 482 A 1 
ATOM 3891 C C   . GLN A 1 482 ? -10.869 -23.598 27.309  1.00 96.33 482 A 1 
ATOM 3892 O O   . GLN A 1 482 ? -11.615 -24.546 27.510  1.00 94.94 482 A 1 
ATOM 3893 C CB  . GLN A 1 482 ? -9.636  -23.380 25.100  1.00 94.86 482 A 1 
ATOM 3894 C CG  . GLN A 1 482 ? -9.663  -24.885 24.785  1.00 85.23 482 A 1 
ATOM 3895 C CD  . GLN A 1 482 ? -10.847 -25.300 23.918  1.00 82.35 482 A 1 
ATOM 3896 O OE1 . GLN A 1 482 ? -11.362 -24.560 23.085  1.00 73.53 482 A 1 
ATOM 3897 N NE2 . GLN A 1 482 ? -11.337 -26.505 24.077  1.00 69.15 482 A 1 
ATOM 3898 N N   . GLU A 1 483 ? -10.082 -23.099 28.252  1.00 95.58 483 A 1 
ATOM 3899 C CA  . GLU A 1 483 ? -9.991  -23.629 29.620  1.00 95.62 483 A 1 
ATOM 3900 C C   . GLU A 1 483 ? -11.229 -23.298 30.463  1.00 95.68 483 A 1 
ATOM 3901 O O   . GLU A 1 483 ? -11.627 -24.087 31.317  1.00 94.34 483 A 1 
ATOM 3902 C CB  . GLU A 1 483 ? -8.736  -23.068 30.310  1.00 95.66 483 A 1 
ATOM 3903 C CG  . GLU A 1 483 ? -7.437  -23.663 29.737  1.00 93.28 483 A 1 
ATOM 3904 C CD  . GLU A 1 483 ? -6.165  -23.133 30.419  1.00 91.28 483 A 1 
ATOM 3905 O OE1 . GLU A 1 483 ? -5.107  -23.788 30.258  1.00 82.53 483 A 1 
ATOM 3906 O OE2 . GLU A 1 483 ? -6.191  -22.065 31.063  1.00 84.55 483 A 1 
ATOM 3907 N N   . ALA A 1 484 ? -11.851 -22.152 30.218  1.00 96.09 484 A 1 
ATOM 3908 C CA  . ALA A 1 484 ? -13.078 -21.767 30.902  1.00 95.82 484 A 1 
ATOM 3909 C C   . ALA A 1 484 ? -14.298 -22.579 30.441  1.00 96.19 484 A 1 
ATOM 3910 O O   . ALA A 1 484 ? -15.267 -22.664 31.196  1.00 94.38 484 A 1 
ATOM 3911 C CB  . ALA A 1 484 ? -13.300 -20.265 30.704  1.00 95.55 484 A 1 
ATOM 3912 N N   . GLU A 1 485 ? -14.264 -23.159 29.239  1.00 94.75 485 A 1 
ATOM 3913 C CA  . GLU A 1 485 ? -15.346 -23.939 28.631  1.00 95.18 485 A 1 
ATOM 3914 C C   . GLU A 1 485 ? -16.731 -23.272 28.763  1.00 95.48 485 A 1 
ATOM 3915 O O   . GLU A 1 485 ? -17.652 -23.832 29.369  1.00 93.65 485 A 1 
ATOM 3916 C CB  . GLU A 1 485 ? -15.352 -25.378 29.165  1.00 94.42 485 A 1 
ATOM 3917 C CG  . GLU A 1 485 ? -14.029 -26.127 28.961  1.00 91.88 485 A 1 
ATOM 3918 C CD  . GLU A 1 485 ? -14.152 -27.577 29.437  1.00 91.43 485 A 1 
ATOM 3919 O OE1 . GLU A 1 485 ? -13.694 -28.485 28.715  1.00 83.41 485 A 1 
ATOM 3920 O OE2 . GLU A 1 485 ? -14.738 -27.792 30.528  1.00 85.23 485 A 1 
ATOM 3921 N N   . PRO A 1 486 ? -16.917 -22.048 28.219  1.00 96.03 486 A 1 
ATOM 3922 C CA  . PRO A 1 486 ? -18.137 -21.269 28.451  1.00 95.48 486 A 1 
ATOM 3923 C C   . PRO A 1 486 ? -19.418 -22.010 28.036  1.00 95.26 486 A 1 
ATOM 3924 O O   . PRO A 1 486 ? -20.458 -21.823 28.664  1.00 93.44 486 A 1 
ATOM 3925 C CB  . PRO A 1 486 ? -17.939 -19.958 27.678  1.00 95.09 486 A 1 
ATOM 3926 C CG  . PRO A 1 486 ? -16.895 -20.299 26.616  1.00 93.86 486 A 1 
ATOM 3927 C CD  . PRO A 1 486 ? -16.019 -21.326 27.323  1.00 95.69 486 A 1 
ATOM 3928 N N   . TRP A 1 487 ? -19.363 -22.921 27.059  1.00 95.69 487 A 1 
ATOM 3929 C CA  . TRP A 1 487 ? -20.482 -23.790 26.660  1.00 94.74 487 A 1 
ATOM 3930 C C   . TRP A 1 487 ? -20.935 -24.745 27.774  1.00 94.57 487 A 1 
ATOM 3931 O O   . TRP A 1 487 ? -22.127 -25.007 27.907  1.00 92.56 487 A 1 
ATOM 3932 C CB  . TRP A 1 487 ? -20.078 -24.579 25.411  1.00 93.64 487 A 1 
ATOM 3933 C CG  . TRP A 1 487 ? -18.844 -25.425 25.562  1.00 92.11 487 A 1 
ATOM 3934 C CD1 . TRP A 1 487 ? -18.801 -26.699 26.022  1.00 89.91 487 A 1 
ATOM 3935 C CD2 . TRP A 1 487 ? -17.463 -25.064 25.290  1.00 93.04 487 A 1 
ATOM 3936 N NE1 . TRP A 1 487 ? -17.495 -27.143 26.064  1.00 87.78 487 A 1 
ATOM 3937 C CE2 . TRP A 1 487 ? -16.626 -26.175 25.627  1.00 89.96 487 A 1 
ATOM 3938 C CE3 . TRP A 1 487 ? -16.829 -23.907 24.799  1.00 88.95 487 A 1 
ATOM 3939 C CZ2 . TRP A 1 487 ? -15.229 -26.131 25.494  1.00 88.46 487 A 1 
ATOM 3940 C CZ3 . TRP A 1 487 ? -15.430 -23.853 24.653  1.00 86.84 487 A 1 
ATOM 3941 C CH2 . TRP A 1 487 ? -14.624 -24.960 25.004  1.00 85.68 487 A 1 
ATOM 3942 N N   . ARG A 1 488 ? -20.004 -25.245 28.599  1.00 93.99 488 A 1 
ATOM 3943 C CA  . ARG A 1 488 ? -20.321 -26.067 29.775  1.00 94.47 488 A 1 
ATOM 3944 C C   . ARG A 1 488 ? -20.826 -25.190 30.920  1.00 95.04 488 A 1 
ATOM 3945 O O   . ARG A 1 488 ? -21.856 -25.494 31.523  1.00 93.70 488 A 1 
ATOM 3946 C CB  . ARG A 1 488 ? -19.081 -26.884 30.158  1.00 94.11 488 A 1 
ATOM 3947 C CG  . ARG A 1 488 ? -19.356 -27.823 31.343  1.00 86.53 488 A 1 
ATOM 3948 C CD  . ARG A 1 488 ? -18.171 -28.732 31.654  1.00 85.17 488 A 1 
ATOM 3949 N NE  . ARG A 1 488 ? -16.983 -27.963 32.086  1.00 72.89 488 A 1 
ATOM 3950 C CZ  . ARG A 1 488 ? -16.202 -28.199 33.123  1.00 66.80 488 A 1 
ATOM 3951 N NH1 . ARG A 1 488 ? -16.418 -29.170 33.957  1.00 58.56 488 A 1 
ATOM 3952 N NH2 . ARG A 1 488 ? -15.168 -27.445 33.324  1.00 55.48 488 A 1 
ATOM 3953 N N   . LEU A 1 489 ? -20.155 -24.061 31.149  1.00 94.67 489 A 1 
ATOM 3954 C CA  . LEU A 1 489 ? -20.539 -23.092 32.175  1.00 94.81 489 A 1 
ATOM 3955 C C   . LEU A 1 489 ? -21.957 -22.532 31.985  1.00 95.20 489 A 1 
ATOM 3956 O O   . LEU A 1 489 ? -22.609 -22.241 32.980  1.00 93.74 489 A 1 
ATOM 3957 C CB  . LEU A 1 489 ? -19.524 -21.938 32.215  1.00 94.76 489 A 1 
ATOM 3958 C CG  . LEU A 1 489 ? -18.142 -22.291 32.793  1.00 93.88 489 A 1 
ATOM 3959 C CD1 . LEU A 1 489 ? -17.246 -21.054 32.692  1.00 89.32 489 A 1 
ATOM 3960 C CD2 . LEU A 1 489 ? -18.222 -22.698 34.271  1.00 91.47 489 A 1 
ATOM 3961 N N   . LEU A 1 490 ? -22.476 -22.437 30.758  1.00 94.55 490 A 1 
ATOM 3962 C CA  . LEU A 1 490 ? -23.874 -22.036 30.514  1.00 93.65 490 A 1 
ATOM 3963 C C   . LEU A 1 490 ? -24.884 -22.876 31.311  1.00 94.05 490 A 1 
ATOM 3964 O O   . LEU A 1 490 ? -25.885 -22.340 31.789  1.00 91.34 490 A 1 
ATOM 3965 C CB  . LEU A 1 490 ? -24.209 -22.174 29.022  1.00 92.23 490 A 1 
ATOM 3966 C CG  . LEU A 1 490 ? -23.687 -21.041 28.124  1.00 88.30 490 A 1 
ATOM 3967 C CD1 . LEU A 1 490 ? -23.955 -21.416 26.671  1.00 82.13 490 A 1 
ATOM 3968 C CD2 . LEU A 1 490 ? -24.373 -19.705 28.411  1.00 83.10 490 A 1 
ATOM 3969 N N   . LYS A 1 491 ? -24.618 -24.185 31.465  1.00 94.16 491 A 1 
ATOM 3970 C CA  . LYS A 1 491 ? -25.488 -25.122 32.185  1.00 93.71 491 A 1 
ATOM 3971 C C   . LYS A 1 491 ? -25.135 -25.218 33.667  1.00 94.45 491 A 1 
ATOM 3972 O O   . LYS A 1 491 ? -26.023 -25.290 34.503  1.00 92.02 491 A 1 
ATOM 3973 C CB  . LYS A 1 491 ? -25.420 -26.507 31.528  1.00 92.59 491 A 1 
ATOM 3974 C CG  . LYS A 1 491 ? -25.932 -26.508 30.082  1.00 86.45 491 A 1 
ATOM 3975 C CD  . LYS A 1 491 ? -25.870 -27.921 29.490  1.00 79.48 491 A 1 
ATOM 3976 C CE  . LYS A 1 491 ? -26.356 -27.906 28.036  1.00 71.49 491 A 1 
ATOM 3977 N NZ  . LYS A 1 491 ? -26.287 -29.253 27.420  1.00 61.22 491 A 1 
ATOM 3978 N N   . GLU A 1 492 ? -23.841 -25.223 33.986  1.00 93.24 492 A 1 
ATOM 3979 C CA  . GLU A 1 492 ? -23.346 -25.479 35.346  1.00 93.91 492 A 1 
ATOM 3980 C C   . GLU A 1 492 ? -23.254 -24.207 36.205  1.00 94.33 492 A 1 
ATOM 3981 O O   . GLU A 1 492 ? -23.513 -24.237 37.406  1.00 90.46 492 A 1 
ATOM 3982 C CB  . GLU A 1 492 ? -21.960 -26.134 35.263  1.00 93.17 492 A 1 
ATOM 3983 C CG  . GLU A 1 492 ? -21.994 -27.524 34.604  1.00 90.31 492 A 1 
ATOM 3984 C CD  . GLU A 1 492 ? -20.600 -28.165 34.486  1.00 89.65 492 A 1 
ATOM 3985 O OE1 . GLU A 1 492 ? -20.536 -29.285 33.930  1.00 82.95 492 A 1 
ATOM 3986 O OE2 . GLU A 1 492 ? -19.600 -27.550 34.921  1.00 85.34 492 A 1 
ATOM 3987 N N   . ASN A 1 493 ? -22.866 -23.076 35.600  1.00 95.42 493 A 1 
ATOM 3988 C CA  . ASN A 1 493 ? -22.664 -21.797 36.270  1.00 95.90 493 A 1 
ATOM 3989 C C   . ASN A 1 493 ? -22.821 -20.623 35.286  1.00 96.31 493 A 1 
ATOM 3990 O O   . ASN A 1 493 ? -21.841 -20.008 34.854  1.00 94.87 493 A 1 
ATOM 3991 C CB  . ASN A 1 493 ? -21.293 -21.816 36.971  1.00 95.06 493 A 1 
ATOM 3992 C CG  . ASN A 1 493 ? -21.082 -20.627 37.894  1.00 94.69 493 A 1 
ATOM 3993 O OD1 . ASN A 1 493 ? -21.728 -19.596 37.815  1.00 90.64 493 A 1 
ATOM 3994 N ND2 . ASN A 1 493 ? -20.149 -20.734 38.811  1.00 89.77 493 A 1 
ATOM 3995 N N   . SER A 1 494 ? -24.070 -20.291 34.974  1.00 96.03 494 A 1 
ATOM 3996 C CA  . SER A 1 494 ? -24.407 -19.222 34.023  1.00 95.64 494 A 1 
ATOM 3997 C C   . SER A 1 494 ? -23.795 -17.859 34.387  1.00 95.85 494 A 1 
ATOM 3998 O O   . SER A 1 494 ? -23.389 -17.115 33.502  1.00 94.20 494 A 1 
ATOM 3999 C CB  . SER A 1 494 ? -25.931 -19.116 33.923  1.00 93.75 494 A 1 
ATOM 4000 O OG  . SER A 1 494 ? -26.318 -18.129 32.990  1.00 81.61 494 A 1 
ATOM 4001 N N   . ALA A 1 495 ? -23.665 -17.527 35.681  1.00 95.75 495 A 1 
ATOM 4002 C CA  . ALA A 1 495 ? -23.040 -16.276 36.114  1.00 95.77 495 A 1 
ATOM 4003 C C   . ALA A 1 495 ? -21.545 -16.224 35.740  1.00 95.96 495 A 1 
ATOM 4004 O O   . ALA A 1 495 ? -21.063 -15.202 35.254  1.00 94.65 495 A 1 
ATOM 4005 C CB  . ALA A 1 495 ? -23.250 -16.115 37.623  1.00 95.09 495 A 1 
ATOM 4006 N N   . LYS A 1 496 ? -20.826 -17.336 35.901  1.00 96.41 496 A 1 
ATOM 4007 C CA  . LYS A 1 496 ? -19.423 -17.446 35.484  1.00 96.48 496 A 1 
ATOM 4008 C C   . LYS A 1 496 ? -19.277 -17.430 33.957  1.00 96.94 496 A 1 
ATOM 4009 O O   . LYS A 1 496 ? -18.370 -16.781 33.458  1.00 96.09 496 A 1 
ATOM 4010 C CB  . LYS A 1 496 ? -18.780 -18.683 36.131  1.00 95.84 496 A 1 
ATOM 4011 C CG  . LYS A 1 496 ? -17.264 -18.703 35.890  1.00 92.04 496 A 1 
ATOM 4012 C CD  . LYS A 1 496 ? -16.562 -19.841 36.643  1.00 85.56 496 A 1 
ATOM 4013 C CE  . LYS A 1 496 ? -15.066 -19.767 36.325  1.00 77.73 496 A 1 
ATOM 4014 N NZ  . LYS A 1 496 ? -14.274 -20.829 36.992  1.00 69.79 496 A 1 
ATOM 4015 N N   . ALA A 1 497 ? -20.182 -18.080 33.221  1.00 96.57 497 A 1 
ATOM 4016 C CA  . ALA A 1 497 ? -20.193 -18.023 31.758  1.00 96.67 497 A 1 
ATOM 4017 C C   . ALA A 1 497 ? -20.323 -16.579 31.244  1.00 96.76 497 A 1 
ATOM 4018 O O   . ALA A 1 497 ? -19.550 -16.160 30.385  1.00 96.21 497 A 1 
ATOM 4019 C CB  . ALA A 1 497 ? -21.335 -18.899 31.224  1.00 96.37 497 A 1 
ATOM 4020 N N   . LYS A 1 498 ? -21.241 -15.795 31.832  1.00 96.88 498 A 1 
ATOM 4021 C CA  . LYS A 1 498 ? -21.413 -14.366 31.521  1.00 96.75 498 A 1 
ATOM 4022 C C   . LYS A 1 498 ? -20.144 -13.557 31.798  1.00 96.81 498 A 1 
ATOM 4023 O O   . LYS A 1 498 ? -19.759 -12.754 30.960  1.00 96.23 498 A 1 
ATOM 4024 C CB  . LYS A 1 498 ? -22.591 -13.785 32.314  1.00 96.17 498 A 1 
ATOM 4025 C CG  . LYS A 1 498 ? -23.942 -14.254 31.767  1.00 94.29 498 A 1 
ATOM 4026 C CD  . LYS A 1 498 ? -25.094 -13.665 32.584  1.00 92.26 498 A 1 
ATOM 4027 C CE  . LYS A 1 498 ? -26.423 -14.132 31.988  1.00 87.43 498 A 1 
ATOM 4028 N NZ  . LYS A 1 498 ? -27.580 -13.447 32.613  1.00 79.84 498 A 1 
ATOM 4029 N N   . SER A 1 499 ? -19.494 -13.786 32.943  1.00 97.00 499 A 1 
ATOM 4030 C CA  . SER A 1 499 ? -18.231 -13.122 33.305  1.00 96.99 499 A 1 
ATOM 4031 C C   . SER A 1 499 ? -17.124 -13.402 32.280  1.00 97.19 499 A 1 
ATOM 4032 O O   . SER A 1 499 ? -16.537 -12.469 31.748  1.00 96.27 499 A 1 
ATOM 4033 C CB  . SER A 1 499 ? -17.809 -13.585 34.692  1.00 96.17 499 A 1 
ATOM 4034 O OG  . SER A 1 499 ? -16.662 -12.959 35.188  1.00 80.66 499 A 1 
ATOM 4035 N N   . VAL A 1 500 ? -16.911 -14.674 31.926  1.00 97.07 500 A 1 
ATOM 4036 C CA  . VAL A 1 500 ? -15.890 -15.097 30.950  1.00 97.23 500 A 1 
ATOM 4037 C C   . VAL A 1 500 ? -16.110 -14.438 29.587  1.00 97.43 500 A 1 
ATOM 4038 O O   . VAL A 1 500 ? -15.174 -13.895 29.007  1.00 96.99 500 A 1 
ATOM 4039 C CB  . VAL A 1 500 ? -15.889 -16.634 30.818  1.00 97.09 500 A 1 
ATOM 4040 C CG1 . VAL A 1 500 ? -15.042 -17.147 29.644  1.00 95.15 500 A 1 
ATOM 4041 C CG2 . VAL A 1 500 ? -15.346 -17.293 32.093  1.00 94.73 500 A 1 
ATOM 4042 N N   . ILE A 1 501 ? -17.339 -14.460 29.066  1.00 97.34 501 A 1 
ATOM 4043 C CA  . ILE A 1 501 ? -17.634 -13.864 27.757  1.00 97.27 501 A 1 
ATOM 4044 C C   . ILE A 1 501 ? -17.559 -12.339 27.815  1.00 97.14 501 A 1 
ATOM 4045 O O   . ILE A 1 501 ? -17.049 -11.734 26.880  1.00 96.80 501 A 1 
ATOM 4046 C CB  . ILE A 1 501 ? -18.981 -14.382 27.214  1.00 97.08 501 A 1 
ATOM 4047 C CG1 . ILE A 1 501 ? -18.948 -15.907 26.974  1.00 95.58 501 A 1 
ATOM 4048 C CG2 . ILE A 1 501 ? -19.396 -13.664 25.918  1.00 95.71 501 A 1 
ATOM 4049 C CD1 . ILE A 1 501 ? -17.871 -16.419 26.004  1.00 92.29 501 A 1 
ATOM 4050 N N   . CYS A 1 502 ? -17.997 -11.714 28.913  1.00 97.12 502 A 1 
ATOM 4051 C CA  . CYS A 1 502 ? -17.845 -10.276 29.122  1.00 96.93 502 A 1 
ATOM 4052 C C   . CYS A 1 502 ? -16.369 -9.858  29.057  1.00 97.03 502 A 1 
ATOM 4053 O O   . CYS A 1 502 ? -16.027 -8.934  28.320  1.00 96.42 502 A 1 
ATOM 4054 C CB  . CYS A 1 502 ? -18.486 -9.909  30.465  1.00 96.17 502 A 1 
ATOM 4055 S SG  . CYS A 1 502 ? -18.491 -8.118  30.704  1.00 92.89 502 A 1 
ATOM 4056 N N   . ASP A 1 503 ? -15.486 -10.567 29.771  1.00 97.05 503 A 1 
ATOM 4057 C CA  . ASP A 1 503 ? -14.046 -10.298 29.769  1.00 97.22 503 A 1 
ATOM 4058 C C   . ASP A 1 503 ? -13.443 -10.452 28.362  1.00 97.42 503 A 1 
ATOM 4059 O O   . ASP A 1 503 ? -12.747 -9.553  27.881  1.00 97.02 503 A 1 
ATOM 4060 C CB  . ASP A 1 503 ? -13.352 -11.233 30.775  1.00 97.07 503 A 1 
ATOM 4061 C CG  . ASP A 1 503 ? -13.600 -10.859 32.243  1.00 96.37 503 A 1 
ATOM 4062 O OD1 . ASP A 1 503 ? -13.849 -9.666  32.531  1.00 93.41 503 A 1 
ATOM 4063 O OD2 . ASP A 1 503 ? -13.483 -11.753 33.112  1.00 93.31 503 A 1 
ATOM 4064 N N   . LEU A 1 504 ? -13.772 -11.538 27.663  1.00 97.61 504 A 1 
ATOM 4065 C CA  . LEU A 1 504 ? -13.267 -11.801 26.313  1.00 97.67 504 A 1 
ATOM 4066 C C   . LEU A 1 504 ? -13.751 -10.782 25.279  1.00 97.64 504 A 1 
ATOM 4067 O O   . LEU A 1 504 ? -12.960 -10.379 24.430  1.00 97.30 504 A 1 
ATOM 4068 C CB  . LEU A 1 504 ? -13.668 -13.218 25.902  1.00 97.69 504 A 1 
ATOM 4069 C CG  . LEU A 1 504 ? -12.856 -14.306 26.624  1.00 97.32 504 A 1 
ATOM 4070 C CD1 . LEU A 1 504 ? -13.556 -15.646 26.455  1.00 95.81 504 A 1 
ATOM 4071 C CD2 . LEU A 1 504 ? -11.441 -14.434 26.046  1.00 95.92 504 A 1 
ATOM 4072 N N   . LEU A 1 505 ? -14.997 -10.311 25.355  1.00 97.39 505 A 1 
ATOM 4073 C CA  . LEU A 1 505 ? -15.503 -9.255  24.471  1.00 97.18 505 A 1 
ATOM 4074 C C   . LEU A 1 505 ? -14.713 -7.951  24.638  1.00 97.03 505 A 1 
ATOM 4075 O O   . LEU A 1 505 ? -14.365 -7.307  23.649  1.00 96.58 505 A 1 
ATOM 4076 C CB  . LEU A 1 505 ? -16.996 -9.020  24.753  1.00 97.11 505 A 1 
ATOM 4077 C CG  . LEU A 1 505 ? -17.931 -10.128 24.235  1.00 96.62 505 A 1 
ATOM 4078 C CD1 . LEU A 1 505 ? -19.333 -9.910  24.808  1.00 94.86 505 A 1 
ATOM 4079 C CD2 . LEU A 1 505 ? -18.031 -10.133 22.712  1.00 95.15 505 A 1 
ATOM 4080 N N   . HIS A 1 506 ? -14.370 -7.586  25.869  1.00 96.89 506 A 1 
ATOM 4081 C CA  . HIS A 1 506 ? -13.541 -6.405  26.116  1.00 96.63 506 A 1 
ATOM 4082 C C   . HIS A 1 506 ? -12.099 -6.604  25.631  1.00 96.74 506 A 1 
ATOM 4083 O O   . HIS A 1 506 ? -11.526 -5.674  25.064  1.00 96.30 506 A 1 
ATOM 4084 C CB  . HIS A 1 506 ? -13.587 -6.013  27.595  1.00 96.14 506 A 1 
ATOM 4085 C CG  . HIS A 1 506 ? -14.919 -5.470  28.041  1.00 95.44 506 A 1 
ATOM 4086 N ND1 . HIS A 1 506 ? -15.982 -6.216  28.491  1.00 86.15 506 A 1 
ATOM 4087 C CD2 . HIS A 1 506 ? -15.304 -4.159  28.093  1.00 87.86 506 A 1 
ATOM 4088 C CE1 . HIS A 1 506 ? -16.981 -5.380  28.802  1.00 89.40 506 A 1 
ATOM 4089 N NE2 . HIS A 1 506 ? -16.613 -4.115  28.582  1.00 90.50 506 A 1 
ATOM 4090 N N   . VAL A 1 507 ? -11.530 -7.811  25.763  1.00 97.39 507 A 1 
ATOM 4091 C CA  . VAL A 1 507 ? -10.200 -8.107  25.198  1.00 97.77 507 A 1 
ATOM 4092 C C   . VAL A 1 507 ? -10.221 -8.089  23.671  1.00 97.78 507 A 1 
ATOM 4093 O O   . VAL A 1 507 ? -9.279  -7.583  23.069  1.00 97.28 507 A 1 
ATOM 4094 C CB  . VAL A 1 507 ? -9.647  -9.436  25.733  1.00 97.60 507 A 1 
ATOM 4095 C CG1 . VAL A 1 507 ? -8.350  -9.868  25.034  1.00 95.03 507 A 1 
ATOM 4096 C CG2 . VAL A 1 507 ? -9.325  -9.285  27.223  1.00 94.64 507 A 1 
ATOM 4097 N N   . VAL A 1 508 ? -11.283 -8.565  23.018  1.00 97.64 508 A 1 
ATOM 4098 C CA  . VAL A 1 508 ? -11.431 -8.454  21.555  1.00 97.53 508 A 1 
ATOM 4099 C C   . VAL A 1 508 ? -11.487 -6.989  21.118  1.00 97.28 508 A 1 
ATOM 4100 O O   . VAL A 1 508 ? -10.831 -6.626  20.143  1.00 96.87 508 A 1 
ATOM 4101 C CB  . VAL A 1 508 ? -12.654 -9.250  21.055  1.00 97.48 508 A 1 
ATOM 4102 C CG1 . VAL A 1 508 ? -13.005 -8.944  19.592  1.00 96.40 508 A 1 
ATOM 4103 C CG2 . VAL A 1 508 ? -12.378 -10.759 21.139  1.00 96.06 508 A 1 
ATOM 4104 N N   . ARG A 1 509 ? -12.199 -6.120  21.851  1.00 96.46 509 A 1 
ATOM 4105 C CA  . ARG A 1 509 ? -12.152 -4.665  21.616  1.00 96.14 509 A 1 
ATOM 4106 C C   . ARG A 1 509 ? -10.738 -4.110  21.795  1.00 96.28 509 A 1 
ATOM 4107 O O   . ARG A 1 509 ? -10.282 -3.335  20.960  1.00 95.75 509 A 1 
ATOM 4108 C CB  . ARG A 1 509 ? -13.136 -3.961  22.562  1.00 95.24 509 A 1 
ATOM 4109 C CG  . ARG A 1 509 ? -13.104 -2.421  22.449  1.00 93.43 509 A 1 
ATOM 4110 C CD  . ARG A 1 509 ? -13.495 -1.737  23.760  1.00 91.09 509 A 1 
ATOM 4111 N NE  . ARG A 1 509 ? -12.528 -2.003  24.836  1.00 86.57 509 A 1 
ATOM 4112 C CZ  . ARG A 1 509 ? -12.714 -1.865  26.138  1.00 87.32 509 A 1 
ATOM 4113 N NH1 . ARG A 1 509 ? -13.805 -1.365  26.637  1.00 74.68 509 A 1 
ATOM 4114 N NH2 . ARG A 1 509 ? -11.796 -2.249  26.967  1.00 79.57 509 A 1 
ATOM 4115 N N   . ASP A 1 510 ? -10.037 -4.489  22.875  1.00 96.85 510 A 1 
ATOM 4116 C CA  . ASP A 1 510 ? -8.681  -4.001  23.149  1.00 97.02 510 A 1 
ATOM 4117 C C   . ASP A 1 510 ? -7.710  -4.459  22.057  1.00 97.12 510 A 1 
ATOM 4118 O O   . ASP A 1 510 ? -6.927  -3.654  21.552  1.00 96.60 510 A 1 
ATOM 4119 C CB  . ASP A 1 510 ? -8.229  -4.444  24.558  1.00 96.81 510 A 1 
ATOM 4120 C CG  . ASP A 1 510 ? -8.999  -3.747  25.696  1.00 96.14 510 A 1 
ATOM 4121 O OD1 . ASP A 1 510 ? -9.856  -2.876  25.412  1.00 93.56 510 A 1 
ATOM 4122 O OD2 . ASP A 1 510 ? -8.776  -4.053  26.883  1.00 93.20 510 A 1 
ATOM 4123 N N   . LEU A 1 511 ? -7.826  -5.704  21.601  1.00 97.53 511 A 1 
ATOM 4124 C CA  . LEU A 1 511 ? -7.072  -6.222  20.459  1.00 97.68 511 A 1 
ATOM 4125 C C   . LEU A 1 511 ? -7.344  -5.428  19.184  1.00 97.64 511 A 1 
ATOM 4126 O O   . LEU A 1 511 ? -6.396  -5.159  18.456  1.00 97.29 511 A 1 
ATOM 4127 C CB  . LEU A 1 511 ? -7.398  -7.709  20.243  1.00 97.80 511 A 1 
ATOM 4128 C CG  . LEU A 1 511 ? -6.702  -8.647  21.244  1.00 97.39 511 A 1 
ATOM 4129 C CD1 . LEU A 1 511 ? -7.302  -10.047 21.129  1.00 95.79 511 A 1 
ATOM 4130 C CD2 . LEU A 1 511 ? -5.197  -8.764  20.969  1.00 96.06 511 A 1 
ATOM 4131 N N   . ALA A 1 512 ? -8.583  -4.997  18.932  1.00 97.09 512 A 1 
ATOM 4132 C CA  . ALA A 1 512 ? -8.882  -4.148  17.780  1.00 96.68 512 A 1 
ATOM 4133 C C   . ALA A 1 512 ? -8.093  -2.829  17.825  1.00 96.68 512 A 1 
ATOM 4134 O O   . ALA A 1 512 ? -7.503  -2.440  16.824  1.00 96.23 512 A 1 
ATOM 4135 C CB  . ALA A 1 512 ? -10.391 -3.906  17.700  1.00 96.18 512 A 1 
ATOM 4136 N N   . ILE A 1 513 ? -7.991  -2.188  18.997  1.00 96.53 513 A 1 
ATOM 4137 C CA  . ILE A 1 513 ? -7.185  -0.969  19.185  1.00 96.30 513 A 1 
ATOM 4138 C C   . ILE A 1 513 ? -5.686  -1.273  19.027  1.00 96.68 513 A 1 
ATOM 4139 O O   . ILE A 1 513 ? -4.965  -0.531  18.364  1.00 96.36 513 A 1 
ATOM 4140 C CB  . ILE A 1 513 ? -7.510  -0.322  20.554  1.00 95.56 513 A 1 
ATOM 4141 C CG1 . ILE A 1 513 ? -8.993  0.120   20.615  1.00 94.24 513 A 1 
ATOM 4142 C CG2 . ILE A 1 513 ? -6.590  0.888   20.825  1.00 94.19 513 A 1 
ATOM 4143 C CD1 . ILE A 1 513 ? -9.492  0.478   22.023  1.00 90.53 513 A 1 
ATOM 4144 N N   . LEU A 1 514 ? -5.215  -2.383  19.600  1.00 96.94 514 A 1 
ATOM 4145 C CA  . LEU A 1 514 ? -3.802  -2.773  19.551  1.00 97.56 514 A 1 
ATOM 4146 C C   . LEU A 1 514 ? -3.324  -3.137  18.136  1.00 97.88 514 A 1 
ATOM 4147 O O   . LEU A 1 514 ? -2.162  -2.891  17.810  1.00 97.70 514 A 1 
ATOM 4148 C CB  . LEU A 1 514 ? -3.579  -3.961  20.502  1.00 97.70 514 A 1 
ATOM 4149 C CG  . LEU A 1 514 ? -3.689  -3.638  22.005  1.00 97.24 514 A 1 
ATOM 4150 C CD1 . LEU A 1 514 ? -3.685  -4.946  22.799  1.00 95.90 514 A 1 
ATOM 4151 C CD2 . LEU A 1 514 ? -2.518  -2.796  22.499  1.00 95.74 514 A 1 
ATOM 4152 N N   . ILE A 1 515 ? -4.186  -3.721  17.290  1.00 97.37 515 A 1 
ATOM 4153 C CA  . ILE A 1 515 ? -3.835  -4.083  15.910  1.00 97.53 515 A 1 
ATOM 4154 C C   . ILE A 1 515 ? -4.009  -2.940  14.915  1.00 97.67 515 A 1 
ATOM 4155 O O   . ILE A 1 515 ? -3.439  -3.040  13.831  1.00 97.28 515 A 1 
ATOM 4156 C CB  . ILE A 1 515 ? -4.566  -5.348  15.403  1.00 96.94 515 A 1 
ATOM 4157 C CG1 . ILE A 1 515 ? -6.076  -5.111  15.220  1.00 91.29 515 A 1 
ATOM 4158 C CG2 . ILE A 1 515 ? -4.224  -6.566  16.279  1.00 89.55 515 A 1 
ATOM 4159 C CD1 . ILE A 1 515 ? -6.837  -6.283  14.604  1.00 87.19 515 A 1 
ATOM 4160 N N   . ASP A 1 516 ? -4.741  -1.870  15.241  1.00 97.14 516 A 1 
ATOM 4161 C CA  . ASP A 1 516 ? -5.014  -0.768  14.307  1.00 96.72 516 A 1 
ATOM 4162 C C   . ASP A 1 516 ? -3.751  -0.170  13.658  1.00 97.00 516 A 1 
ATOM 4163 O O   . ASP A 1 516 ? -3.733  -0.000  12.434  1.00 96.54 516 A 1 
ATOM 4164 C CB  . ASP A 1 516 ? -5.845  0.320   14.993  1.00 95.71 516 A 1 
ATOM 4165 C CG  . ASP A 1 516 ? -6.152  1.460   14.019  1.00 93.61 516 A 1 
ATOM 4166 O OD1 . ASP A 1 516 ? -7.075  1.272   13.194  1.00 87.92 516 A 1 
ATOM 4167 O OD2 . ASP A 1 516 ? -5.438  2.485   14.086  1.00 86.47 516 A 1 
ATOM 4168 N N   . PRO A 1 517 ? -2.650  0.047   14.400  1.00 97.30 517 A 1 
ATOM 4169 C CA  . PRO A 1 517 ? -1.399  0.488   13.798  1.00 97.40 517 A 1 
ATOM 4170 C C   . PRO A 1 517 ? -0.905  -0.419  12.664  1.00 97.76 517 A 1 
ATOM 4171 O O   . PRO A 1 517 ? -0.292  0.049   11.706  1.00 97.34 517 A 1 
ATOM 4172 C CB  . PRO A 1 517 ? -0.395  0.510   14.952  1.00 96.88 517 A 1 
ATOM 4173 C CG  . PRO A 1 517 ? -1.260  0.780   16.179  1.00 95.82 517 A 1 
ATOM 4174 C CD  . PRO A 1 517 ? -2.508  -0.025  15.859  1.00 96.98 517 A 1 
ATOM 4175 N N   . PHE A 1 518 ? -1.172  -1.711  12.767  1.00 97.91 518 A 1 
ATOM 4176 C CA  . PHE A 1 518 ? -0.644  -2.734  11.872  1.00 98.07 518 A 1 
ATOM 4177 C C   . PHE A 1 518 ? -1.656  -3.154  10.804  1.00 98.11 518 A 1 
ATOM 4178 O O   . PHE A 1 518 ? -1.287  -3.270  9.634   1.00 97.40 518 A 1 
ATOM 4179 C CB  . PHE A 1 518 ? -0.206  -3.929  12.717  1.00 98.02 518 A 1 
ATOM 4180 C CG  . PHE A 1 518 ? 0.832   -3.596  13.774  1.00 98.18 518 A 1 
ATOM 4181 C CD1 . PHE A 1 518 ? 2.191   -3.518  13.424  1.00 97.25 518 A 1 
ATOM 4182 C CD2 . PHE A 1 518 ? 0.439   -3.364  15.107  1.00 97.29 518 A 1 
ATOM 4183 C CE1 . PHE A 1 518 ? 3.159   -3.223  14.397  1.00 96.81 518 A 1 
ATOM 4184 C CE2 . PHE A 1 518 ? 1.410   -3.068  16.083  1.00 96.75 518 A 1 
ATOM 4185 C CZ  . PHE A 1 518 ? 2.773   -3.002  15.727  1.00 97.25 518 A 1 
ATOM 4186 N N   . LEU A 1 519 ? -2.907  -3.378  11.181  1.00 97.91 519 A 1 
ATOM 4187 C CA  . LEU A 1 519 ? -3.986  -3.935  10.357  1.00 97.90 519 A 1 
ATOM 4188 C C   . LEU A 1 519 ? -5.241  -3.041  10.429  1.00 97.62 519 A 1 
ATOM 4189 O O   . LEU A 1 519 ? -6.252  -3.436  11.028  1.00 96.88 519 A 1 
ATOM 4190 C CB  . LEU A 1 519 ? -4.308  -5.375  10.816  1.00 97.97 519 A 1 
ATOM 4191 C CG  . LEU A 1 519 ? -3.122  -6.339  10.994  1.00 97.44 519 A 1 
ATOM 4192 C CD1 . LEU A 1 519 ? -3.632  -7.706  11.460  1.00 95.55 519 A 1 
ATOM 4193 C CD2 . LEU A 1 519 ? -2.330  -6.552  9.707   1.00 95.39 519 A 1 
ATOM 4194 N N   . PRO A 1 520 ? -5.213  -1.819  9.862   1.00 97.06 520 A 1 
ATOM 4195 C CA  . PRO A 1 520 ? -6.264  -0.821  10.071  1.00 96.34 520 A 1 
ATOM 4196 C C   . PRO A 1 520 ? -7.642  -1.247  9.543   1.00 95.49 520 A 1 
ATOM 4197 O O   . PRO A 1 520 ? -8.650  -0.994  10.199  1.00 94.59 520 A 1 
ATOM 4198 C CB  . PRO A 1 520 ? -5.755  0.450   9.372   1.00 96.21 520 A 1 
ATOM 4199 C CG  . PRO A 1 520 ? -4.758  -0.068  8.338   1.00 95.71 520 A 1 
ATOM 4200 C CD  . PRO A 1 520 ? -4.141  -1.264  9.040   1.00 96.88 520 A 1 
ATOM 4201 N N   . ASN A 1 521 ? -7.714  -1.940  8.411   1.00 96.53 521 A 1 
ATOM 4202 C CA  . ASN A 1 521 ? -8.997  -2.399  7.871   1.00 95.93 521 A 1 
ATOM 4203 C C   . ASN A 1 521 ? -9.618  -3.472  8.774   1.00 95.83 521 A 1 
ATOM 4204 O O   . ASN A 1 521 ? -10.812 -3.438  9.075   1.00 94.98 521 A 1 
ATOM 4205 C CB  . ASN A 1 521 ? -8.805  -2.940  6.447   1.00 95.54 521 A 1 
ATOM 4206 C CG  . ASN A 1 521 ? -8.292  -1.904  5.470   1.00 91.96 521 A 1 
ATOM 4207 O OD1 . ASN A 1 521 ? -8.751  -0.779  5.416   1.00 82.73 521 A 1 
ATOM 4208 N ND2 . ASN A 1 521 ? -7.314  -2.251  4.670   1.00 79.94 521 A 1 
ATOM 4209 N N   . THR A 1 522 ? -8.802  -4.404  9.258   1.00 96.87 522 A 1 
ATOM 4210 C CA  . THR A 1 522 ? -9.231  -5.458  10.186  1.00 97.06 522 A 1 
ATOM 4211 C C   . THR A 1 522 ? -9.694  -4.875  11.518  1.00 96.74 522 A 1 
ATOM 4212 O O   . THR A 1 522 ? -10.748 -5.260  12.024  1.00 96.20 522 A 1 
ATOM 4213 C CB  . THR A 1 522 ? -8.093  -6.453  10.428  1.00 97.33 522 A 1 
ATOM 4214 O OG1 . THR A 1 522 ? -7.663  -6.995  9.201   1.00 94.91 522 A 1 
ATOM 4215 C CG2 . THR A 1 522 ? -8.524  -7.619  11.322  1.00 94.37 522 A 1 
ATOM 4216 N N   . SER A 1 523 ? -8.934  -3.927  12.063  1.00 96.73 523 A 1 
ATOM 4217 C CA  . SER A 1 523 ? -9.301  -3.189  13.270  1.00 96.28 523 A 1 
ATOM 4218 C C   . SER A 1 523 ? -10.673 -2.525  13.119  1.00 95.64 523 A 1 
ATOM 4219 O O   . SER A 1 523 ? -11.577 -2.777  13.917  1.00 94.76 523 A 1 
ATOM 4220 C CB  . SER A 1 523 ? -8.235  -2.132  13.549  1.00 96.09 523 A 1 
ATOM 4221 O OG  . SER A 1 523 ? -8.663  -1.335  14.622  1.00 91.85 523 A 1 
ATOM 4222 N N   . THR A 1 524 ? -10.862 -1.766  12.039  1.00 94.99 524 A 1 
ATOM 4223 C CA  . THR A 1 524 ? -12.129 -1.090  11.729  1.00 94.06 524 A 1 
ATOM 4224 C C   . THR A 1 524 ? -13.291 -2.083  11.632  1.00 93.71 524 A 1 
ATOM 4225 O O   . THR A 1 524 ? -14.355 -1.837  12.205  1.00 92.61 524 A 1 
ATOM 4226 C CB  . THR A 1 524 ? -12.002 -0.295  10.422  1.00 93.10 524 A 1 
ATOM 4227 O OG1 . THR A 1 524 ? -11.003 0.679   10.552  1.00 88.68 524 A 1 
ATOM 4228 C CG2 . THR A 1 524 ? -13.287 0.449   10.055  1.00 88.08 524 A 1 
ATOM 4229 N N   . LYS A 1 525 ? -13.100 -3.241  10.983  1.00 94.88 525 A 1 
ATOM 4230 C CA  . LYS A 1 525 ? -14.125 -4.302  10.922  1.00 94.84 525 A 1 
ATOM 4231 C C   . LYS A 1 525 ? -14.512 -4.800  12.315  1.00 95.18 525 A 1 
ATOM 4232 O O   . LYS A 1 525 ? -15.694 -4.847  12.631  1.00 94.11 525 A 1 
ATOM 4233 C CB  . LYS A 1 525 ? -13.651 -5.473  10.046  1.00 94.21 525 A 1 
ATOM 4234 C CG  . LYS A 1 525 ? -13.704 -5.151  8.546   1.00 84.02 525 A 1 
ATOM 4235 C CD  . LYS A 1 525 ? -13.243 -6.361  7.720   1.00 82.01 525 A 1 
ATOM 4236 C CE  . LYS A 1 525 ? -13.325 -6.046  6.224   1.00 73.14 525 A 1 
ATOM 4237 N NZ  . LYS A 1 525 ? -13.078 -7.252  5.387   1.00 66.55 525 A 1 
ATOM 4238 N N   . ILE A 1 526 ? -13.536 -5.113  13.173  1.00 95.40 526 A 1 
ATOM 4239 C CA  . ILE A 1 526 ? -13.816 -5.596  14.538  1.00 95.66 526 A 1 
ATOM 4240 C C   . ILE A 1 526 ? -14.566 -4.534  15.350  1.00 95.19 526 A 1 
ATOM 4241 O O   . ILE A 1 526 ? -15.513 -4.857  16.062  1.00 94.19 526 A 1 
ATOM 4242 C CB  . ILE A 1 526 ? -12.520 -6.038  15.252  1.00 96.25 526 A 1 
ATOM 4243 C CG1 . ILE A 1 526 ? -11.876 -7.246  14.530  1.00 95.82 526 A 1 
ATOM 4244 C CG2 . ILE A 1 526 ? -12.818 -6.431  16.717  1.00 95.48 526 A 1 
ATOM 4245 C CD1 . ILE A 1 526 ? -10.445 -7.542  14.985  1.00 94.24 526 A 1 
ATOM 4246 N N   . ILE A 1 527 ? -14.185 -3.261  15.233  1.00 94.45 527 A 1 
ATOM 4247 C CA  . ILE A 1 527 ? -14.839 -2.164  15.952  1.00 93.43 527 A 1 
ATOM 4248 C C   . ILE A 1 527 ? -16.289 -1.963  15.491  1.00 93.17 527 A 1 
ATOM 4249 O O   . ILE A 1 527 ? -17.166 -1.745  16.331  1.00 91.81 527 A 1 
ATOM 4250 C CB  . ILE A 1 527 ? -13.977 -0.893  15.825  1.00 92.08 527 A 1 
ATOM 4251 C CG1 . ILE A 1 527 ? -12.667 -1.045  16.627  1.00 86.22 527 A 1 
ATOM 4252 C CG2 . ILE A 1 527 ? -14.718 0.376   16.257  1.00 85.25 527 A 1 
ATOM 4253 C CD1 . ILE A 1 527 ? -12.831 -1.246  18.148  1.00 74.68 527 A 1 
ATOM 4254 N N   . ARG A 1 528 ? -16.552 -2.120  14.188  1.00 93.30 528 A 1 
ATOM 4255 C CA  . ARG A 1 528 ? -17.915 -2.087  13.639  1.00 92.61 528 A 1 
ATOM 4256 C C   . ARG A 1 528 ? -18.804 -3.195  14.204  1.00 93.03 528 A 1 
ATOM 4257 O O   . ARG A 1 528 ? -19.965 -2.925  14.469  1.00 91.90 528 A 1 
ATOM 4258 C CB  . ARG A 1 528 ? -17.875 -2.150  12.106  1.00 91.60 528 A 1 
ATOM 4259 C CG  . ARG A 1 528 ? -17.448 -0.811  11.483  1.00 82.65 528 A 1 
ATOM 4260 C CD  . ARG A 1 528 ? -17.353 -0.950  9.957   1.00 78.57 528 A 1 
ATOM 4261 N NE  . ARG A 1 528 ? -16.939 0.313   9.311   1.00 67.80 528 A 1 
ATOM 4262 C CZ  . ARG A 1 528 ? -16.883 0.548   8.009   1.00 60.51 528 A 1 
ATOM 4263 N NH1 . ARG A 1 528 ? -17.201 -0.359  7.126   1.00 54.52 528 A 1 
ATOM 4264 N NH2 . ARG A 1 528 ? -16.502 1.712   7.565   1.00 50.46 528 A 1 
ATOM 4265 N N   . PHE A 1 529 ? -18.260 -4.377  14.494  1.00 93.82 529 A 1 
ATOM 4266 C CA  . PHE A 1 529 ? -19.023 -5.458  15.136  1.00 94.05 529 A 1 
ATOM 4267 C C   . PHE A 1 529 ? -19.582 -5.078  16.516  1.00 93.94 529 A 1 
ATOM 4268 O O   . PHE A 1 529 ? -20.584 -5.636  16.942  1.00 92.59 529 A 1 
ATOM 4269 C CB  . PHE A 1 529 ? -18.152 -6.714  15.279  1.00 94.39 529 A 1 
ATOM 4270 C CG  . PHE A 1 529 ? -17.599 -7.322  14.005  1.00 94.71 529 A 1 
ATOM 4271 C CD1 . PHE A 1 529 ? -18.268 -7.191  12.776  1.00 91.97 529 A 1 
ATOM 4272 C CD2 . PHE A 1 529 ? -16.415 -8.086  14.067  1.00 92.39 529 A 1 
ATOM 4273 C CE1 . PHE A 1 529 ? -17.755 -7.802  11.618  1.00 91.62 529 A 1 
ATOM 4274 C CE2 . PHE A 1 529 ? -15.906 -8.702  12.913  1.00 91.47 529 A 1 
ATOM 4275 C CZ  . PHE A 1 529 ? -16.574 -8.562  11.685  1.00 92.74 529 A 1 
ATOM 4276 N N   . PHE A 1 530 ? -18.955 -4.139  17.214  1.00 93.11 530 A 1 
ATOM 4277 C CA  . PHE A 1 530 ? -19.424 -3.610  18.499  1.00 92.39 530 A 1 
ATOM 4278 C C   . PHE A 1 530 ? -20.234 -2.314  18.364  1.00 90.69 530 A 1 
ATOM 4279 O O   . PHE A 1 530 ? -20.588 -1.714  19.386  1.00 85.66 530 A 1 
ATOM 4280 C CB  . PHE A 1 530 ? -18.223 -3.399  19.426  1.00 92.87 530 A 1 
ATOM 4281 C CG  . PHE A 1 530 ? -17.511 -4.666  19.843  1.00 94.17 530 A 1 
ATOM 4282 C CD1 . PHE A 1 530 ? -18.098 -5.517  20.795  1.00 92.08 530 A 1 
ATOM 4283 C CD2 . PHE A 1 530 ? -16.252 -4.981  19.308  1.00 92.91 530 A 1 
ATOM 4284 C CE1 . PHE A 1 530 ? -17.421 -6.669  21.224  1.00 92.24 530 A 1 
ATOM 4285 C CE2 . PHE A 1 530 ? -15.574 -6.136  19.736  1.00 92.85 530 A 1 
ATOM 4286 C CZ  . PHE A 1 530 ? -16.154 -6.979  20.697  1.00 94.10 530 A 1 
ATOM 4287 N N   . GLU A 1 531 ? -20.458 -1.834  17.141  1.00 89.19 531 A 1 
ATOM 4288 C CA  . GLU A 1 531 ? -21.056 -0.526  16.843  1.00 88.17 531 A 1 
ATOM 4289 C C   . GLU A 1 531 ? -20.383 0.640   17.604  1.00 87.10 531 A 1 
ATOM 4290 O O   . GLU A 1 531 ? -21.035 1.601   18.028  1.00 82.41 531 A 1 
ATOM 4291 C CB  . GLU A 1 531 ? -22.564 -0.545  17.073  1.00 86.29 531 A 1 
ATOM 4292 C CG  . GLU A 1 531 ? -23.347 -1.618  16.310  1.00 82.03 531 A 1 
ATOM 4293 C CD  . GLU A 1 531 ? -24.855 -1.466  16.574  1.00 77.30 531 A 1 
ATOM 4294 O OE1 . GLU A 1 531 ? -25.642 -1.949  15.739  1.00 68.92 531 A 1 
ATOM 4295 O OE2 . GLU A 1 531 ? -25.212 -0.839  17.611  1.00 69.01 531 A 1 
ATOM 4296 N N   . ILE A 1 532 ? -19.087 0.550   17.848  1.00 86.66 532 A 1 
ATOM 4297 C CA  . ILE A 1 532 ? -18.333 1.619   18.515  1.00 85.17 532 A 1 
ATOM 4298 C C   . ILE A 1 532 ? -18.094 2.738   17.496  1.00 83.73 532 A 1 
ATOM 4299 O O   . ILE A 1 532 ? -17.541 2.458   16.432  1.00 80.78 532 A 1 
ATOM 4300 C CB  . ILE A 1 532 ? -17.024 1.091   19.139  1.00 84.82 532 A 1 
ATOM 4301 C CG1 . ILE A 1 532 ? -17.331 0.082   20.266  1.00 82.30 532 A 1 
ATOM 4302 C CG2 . ILE A 1 532 ? -16.172 2.247   19.697  1.00 81.46 532 A 1 
ATOM 4303 C CD1 . ILE A 1 532 ? -16.098 -0.658  20.806  1.00 77.82 532 A 1 
ATOM 4304 N N   . PRO A 1 533 ? -18.469 3.998   17.803  1.00 83.79 533 A 1 
ATOM 4305 C CA  . PRO A 1 533 ? -18.167 5.120   16.923  1.00 81.24 533 A 1 
ATOM 4306 C C   . PRO A 1 533 ? -16.655 5.276   16.740  1.00 79.13 533 A 1 
ATOM 4307 O O   . PRO A 1 533 ? -15.901 5.251   17.719  1.00 73.57 533 A 1 
ATOM 4308 C CB  . PRO A 1 533 ? -18.783 6.361   17.576  1.00 78.75 533 A 1 
ATOM 4309 C CG  . PRO A 1 533 ? -19.841 5.790   18.518  1.00 76.34 533 A 1 
ATOM 4310 C CD  . PRO A 1 533 ? -19.241 4.457   18.947  1.00 80.10 533 A 1 
ATOM 4311 N N   . LEU A 1 534 ? -16.223 5.471   15.498  1.00 75.59 534 A 1 
ATOM 4312 C CA  . LEU A 1 534 ? -14.856 5.885   15.196  1.00 73.13 534 A 1 
ATOM 4313 C C   . LEU A 1 534 ? -14.651 7.319   15.714  1.00 71.90 534 A 1 
ATOM 4314 O O   . LEU A 1 534 ? -15.513 8.175   15.522  1.00 65.30 534 A 1 
ATOM 4315 C CB  . LEU A 1 534 ? -14.602 5.757   13.681  1.00 70.22 534 A 1 
ATOM 4316 C CG  . LEU A 1 534 ? -14.681 4.314   13.136  1.00 65.48 534 A 1 
ATOM 4317 C CD1 . LEU A 1 534 ? -14.622 4.315   11.612  1.00 62.27 534 A 1 
ATOM 4318 C CD2 . LEU A 1 534 ? -13.540 3.432   13.652  1.00 61.34 534 A 1 
ATOM 4319 N N   . GLY A 1 535 ? -13.553 7.573   16.421  1.00 70.11 535 A 1 
ATOM 4320 C CA  . GLY A 1 535 ? -13.268 8.879   17.024  1.00 68.33 535 A 1 
ATOM 4321 C C   . GLY A 1 535 ? -12.806 8.775   18.479  1.00 69.83 535 A 1 
ATOM 4322 O O   . GLY A 1 535 ? -12.044 7.879   18.838  1.00 64.19 535 A 1 
ATOM 4323 N N   . ASP A 1 536 ? -13.271 9.673   19.347  1.00 64.22 536 A 1 
ATOM 4324 C CA  . ASP A 1 536 ? -12.772 9.858   20.724  1.00 64.46 536 A 1 
ATOM 4325 C C   . ASP A 1 536 ? -12.806 8.597   21.612  1.00 66.11 536 A 1 
ATOM 4326 O O   . ASP A 1 536 ? -12.057 8.485   22.588  1.00 60.39 536 A 1 
ATOM 4327 C CB  . ASP A 1 536 ? -13.593 10.955  21.420  1.00 58.52 536 A 1 
ATOM 4328 C CG  . ASP A 1 536 ? -13.383 12.365  20.861  1.00 53.79 536 A 1 
ATOM 4329 O OD1 . ASP A 1 536 ? -12.362 12.573  20.174  1.00 49.02 536 A 1 
ATOM 4330 O OD2 . ASP A 1 536 ? -14.231 13.227  21.184  1.00 48.23 536 A 1 
ATOM 4331 N N   . THR A 1 537 ? -13.671 7.630   21.299  1.00 69.18 537 A 1 
ATOM 4332 C CA  . THR A 1 537 ? -13.764 6.363   22.047  1.00 70.25 537 A 1 
ATOM 4333 C C   . THR A 1 537 ? -12.755 5.310   21.571  1.00 73.95 537 A 1 
ATOM 4334 O O   . THR A 1 537 ? -12.435 4.390   22.329  1.00 69.51 537 A 1 
ATOM 4335 C CB  . THR A 1 537 ? -15.187 5.792   22.010  1.00 63.67 537 A 1 
ATOM 4336 O OG1 . THR A 1 537 ? -15.599 5.518   20.697  1.00 57.30 537 A 1 
ATOM 4337 C CG2 . THR A 1 537 ? -16.209 6.745   22.629  1.00 55.87 537 A 1 
ATOM 4338 N N   . PHE A 1 538 ? -12.216 5.464   20.362  1.00 77.44 538 A 1 
ATOM 4339 C CA  . PHE A 1 538 ? -11.239 4.557   19.772  1.00 79.43 538 A 1 
ATOM 4340 C C   . PHE A 1 538 ? -9.812  5.070   19.995  1.00 81.56 538 A 1 
ATOM 4341 O O   . PHE A 1 538 ? -9.188  5.673   19.130  1.00 77.96 538 A 1 
ATOM 4342 C CB  . PHE A 1 538 ? -11.577 4.335   18.296  1.00 77.05 538 A 1 
ATOM 4343 C CG  . PHE A 1 538 ? -10.762 3.212   17.691  1.00 76.81 538 A 1 
ATOM 4344 C CD1 . PHE A 1 538 ? -9.699  3.491   16.813  1.00 72.16 538 A 1 
ATOM 4345 C CD2 . PHE A 1 538 ? -11.051 1.887   18.038  1.00 70.97 538 A 1 
ATOM 4346 C CE1 . PHE A 1 538 ? -8.941  2.440   16.279  1.00 67.13 538 A 1 
ATOM 4347 C CE2 . PHE A 1 538 ? -10.289 0.838   17.505  1.00 67.51 538 A 1 
ATOM 4348 C CZ  . PHE A 1 538 ? -9.236  1.114   16.623  1.00 70.50 538 A 1 
ATOM 4349 N N   . ASN A 1 539 ? -9.297  4.889   21.205  1.00 85.25 539 A 1 
ATOM 4350 C CA  . ASN A 1 539 ? -7.969  5.364   21.586  1.00 86.94 539 A 1 
ATOM 4351 C C   . ASN A 1 539 ? -7.306  4.455   22.631  1.00 89.13 539 A 1 
ATOM 4352 O O   . ASN A 1 539 ? -7.952  3.667   23.327  1.00 86.82 539 A 1 
ATOM 4353 C CB  . ASN A 1 539 ? -8.069  6.829   22.059  1.00 81.81 539 A 1 
ATOM 4354 C CG  . ASN A 1 539 ? -8.909  6.978   23.313  1.00 76.36 539 A 1 
ATOM 4355 O OD1 . ASN A 1 539 ? -8.620  6.407   24.357  1.00 67.92 539 A 1 
ATOM 4356 N ND2 . ASN A 1 539 ? -9.971  7.744   23.259  1.00 68.81 539 A 1 
ATOM 4357 N N   . TRP A 1 540 ? -5.998  4.609   22.774  1.00 89.22 540 A 1 
ATOM 4358 C CA  . TRP A 1 540 ? -5.156  3.780   23.640  1.00 91.81 540 A 1 
ATOM 4359 C C   . TRP A 1 540 ? -5.488  3.881   25.137  1.00 92.29 540 A 1 
ATOM 4360 O O   . TRP A 1 540 ? -5.168  2.986   25.910  1.00 89.43 540 A 1 
ATOM 4361 C CB  . TRP A 1 540 ? -3.695  4.154   23.398  1.00 91.63 540 A 1 
ATOM 4362 C CG  . TRP A 1 540 ? -2.755  2.997   23.446  1.00 91.94 540 A 1 
ATOM 4363 C CD1 . TRP A 1 540 ? -2.073  2.550   24.525  1.00 89.34 540 A 1 
ATOM 4364 C CD2 . TRP A 1 540 ? -2.384  2.113   22.344  1.00 93.59 540 A 1 
ATOM 4365 N NE1 . TRP A 1 540 ? -1.304  1.460   24.167  1.00 91.60 540 A 1 
ATOM 4366 C CE2 . TRP A 1 540 ? -1.458  1.150   22.831  1.00 93.35 540 A 1 
ATOM 4367 C CE3 . TRP A 1 540 ? -2.746  2.043   20.977  1.00 93.35 540 A 1 
ATOM 4368 C CZ2 . TRP A 1 540 ? -0.906  0.162   21.999  1.00 93.69 540 A 1 
ATOM 4369 C CZ3 . TRP A 1 540 ? -2.200  1.054   20.141  1.00 92.69 540 A 1 
ATOM 4370 C CH2 . TRP A 1 540 ? -1.282  0.118   20.646  1.00 92.62 540 A 1 
ATOM 4371 N N   . ILE A 1 541 ? -6.162  4.949   25.580  1.00 90.47 541 A 1 
ATOM 4372 C CA  . ILE A 1 541 ? -6.521  5.157   26.997  1.00 89.56 541 A 1 
ATOM 4373 C C   . ILE A 1 541 ? -7.637  4.189   27.433  1.00 89.58 541 A 1 
ATOM 4374 O O   . ILE A 1 541 ? -7.827  3.944   28.633  1.00 86.19 541 A 1 
ATOM 4375 C CB  . ILE A 1 541 ? -6.912  6.641   27.230  1.00 87.21 541 A 1 
ATOM 4376 C CG1 . ILE A 1 541 ? -5.743  7.584   26.853  1.00 74.79 541 A 1 
ATOM 4377 C CG2 . ILE A 1 541 ? -7.351  6.908   28.683  1.00 73.87 541 A 1 
ATOM 4378 C CD1 . ILE A 1 541 ? -6.096  9.077   26.851  1.00 66.26 541 A 1 
ATOM 4379 N N   . ASN A 1 542 ? -8.381  3.647   26.475  1.00 90.18 542 A 1 
ATOM 4380 C CA  . ASN A 1 542 ? -9.543  2.799   26.734  1.00 89.48 542 A 1 
ATOM 4381 C C   . ASN A 1 542 ? -9.220  1.303   26.871  1.00 90.29 542 A 1 
ATOM 4382 O O   . ASN A 1 542 ? -10.080 0.582   27.374  1.00 87.84 542 A 1 
ATOM 4383 C CB  . ASN A 1 542 ? -10.623 3.118   25.688  1.00 87.14 542 A 1 
ATOM 4384 C CG  . ASN A 1 542 ? -11.239 4.489   25.934  1.00 82.85 542 A 1 
ATOM 4385 O OD1 . ASN A 1 542 ? -11.397 4.935   27.069  1.00 76.05 542 A 1 
ATOM 4386 N ND2 . ASN A 1 542 ? -11.610 5.196   24.898  1.00 74.42 542 A 1 
ATOM 4387 N N   . ILE A 1 543 ? -8.005  0.861   26.544  1.00 91.03 543 A 1 
ATOM 4388 C CA  . ILE A 1 543 ? -7.567  -0.536  26.721  1.00 92.34 543 A 1 
ATOM 4389 C C   . ILE A 1 543 ? -7.353  -0.887  28.207  1.00 92.53 543 A 1 
ATOM 4390 O O   . ILE A 1 543 ? -7.291  -0.009  29.082  1.00 90.15 543 A 1 
ATOM 4391 C CB  . ILE A 1 543 ? -6.338  -0.880  25.838  1.00 92.69 543 A 1 
ATOM 4392 C CG1 . ILE A 1 543 ? -5.030  -0.275  26.397  1.00 91.17 543 A 1 
ATOM 4393 C CG2 . ILE A 1 543 ? -6.596  -0.489  24.367  1.00 89.20 543 A 1 
ATOM 4394 C CD1 . ILE A 1 543 ? -3.781  -0.501  25.540  1.00 88.50 543 A 1 
ATOM 4395 N N   . GLY A 1 544 ? -7.277  -2.174  28.519  1.00 92.67 544 A 1 
ATOM 4396 C CA  . GLY A 1 544 ? -6.970  -2.693  29.856  1.00 92.41 544 A 1 
ATOM 4397 C C   . GLY A 1 544 ? -8.115  -2.629  30.856  1.00 93.21 544 A 1 
ATOM 4398 O O   . GLY A 1 544 ? -7.894  -2.683  32.073  1.00 90.84 544 A 1 
ATOM 4399 N N   . LYS A 1 545 ? -9.347  -2.461  30.382  1.00 92.72 545 A 1 
ATOM 4400 C CA  . LYS A 1 545 ? -10.523 -2.221  31.226  1.00 91.11 545 A 1 
ATOM 4401 C C   . LYS A 1 545 ? -11.712 -3.067  30.776  1.00 91.52 545 A 1 
ATOM 4402 O O   . LYS A 1 545 ? -12.158 -2.945  29.636  1.00 87.66 545 A 1 
ATOM 4403 C CB  . LYS A 1 545 ? -10.893 -0.727  31.174  1.00 87.33 545 A 1 
ATOM 4404 C CG  . LYS A 1 545 ? -9.806  0.196   31.745  1.00 83.16 545 A 1 
ATOM 4405 C CD  . LYS A 1 545 ? -10.082 1.655   31.353  1.00 79.76 545 A 1 
ATOM 4406 C CE  . LYS A 1 545 ? -8.872  2.529   31.683  1.00 72.88 545 A 1 
ATOM 4407 N NZ  . LYS A 1 545 ? -8.887  3.787   30.895  1.00 64.33 545 A 1 
ATOM 4408 N N   . ALA A 1 546 ? -12.306 -3.799  31.708  1.00 91.61 546 A 1 
ATOM 4409 C CA  . ALA A 1 546 ? -13.570 -4.524  31.518  1.00 91.03 546 A 1 
ATOM 4410 C C   . ALA A 1 546 ? -14.799 -3.587  31.487  1.00 90.56 546 A 1 
ATOM 4411 O O   . ALA A 1 546 ? -15.787 -3.800  32.193  1.00 86.69 546 A 1 
ATOM 4412 C CB  . ALA A 1 546 ? -13.684 -5.599  32.602  1.00 89.47 546 A 1 
ATOM 4413 N N   . ARG A 1 547 ? -14.712 -2.483  30.730  1.00 91.06 547 A 1 
ATOM 4414 C CA  . ARG A 1 547 ? -15.774 -1.478  30.570  1.00 89.58 547 A 1 
ATOM 4415 C C   . ARG A 1 547 ? -15.639 -0.748  29.240  1.00 89.52 547 A 1 
ATOM 4416 O O   . ARG A 1 547 ? -14.562 -0.747  28.649  1.00 84.09 547 A 1 
ATOM 4417 C CB  . ARG A 1 547 ? -15.762 -0.488  31.751  1.00 86.30 547 A 1 
ATOM 4418 C CG  . ARG A 1 547 ? -14.505 0.405   31.802  1.00 77.55 547 A 1 
ATOM 4419 C CD  . ARG A 1 547 ? -14.559 1.363   32.989  1.00 74.83 547 A 1 
ATOM 4420 N NE  . ARG A 1 547 ? -13.392 2.270   33.016  1.00 65.50 547 A 1 
ATOM 4421 C CZ  . ARG A 1 547 ? -13.191 3.257   33.877  1.00 56.43 547 A 1 
ATOM 4422 N NH1 . ARG A 1 547 ? -14.030 3.517   34.833  1.00 53.31 547 A 1 
ATOM 4423 N NH2 . ARG A 1 547 ? -12.133 4.009   33.786  1.00 49.30 547 A 1 
ATOM 4424 N N   . GLY A 1 548 ? -16.687 -0.061  28.821  1.00 86.80 548 A 1 
ATOM 4425 C CA  . GLY A 1 548 ? -16.695 0.781   27.622  1.00 86.62 548 A 1 
ATOM 4426 C C   . GLY A 1 548 ? -17.457 0.194   26.437  1.00 87.98 548 A 1 
ATOM 4427 O O   . GLY A 1 548 ? -17.747 0.930   25.505  1.00 85.38 548 A 1 
ATOM 4428 N N   . LEU A 1 549 ? -17.834 -1.088  26.485  1.00 88.43 549 A 1 
ATOM 4429 C CA  . LEU A 1 549 ? -18.820 -1.650  25.560  1.00 89.76 549 A 1 
ATOM 4430 C C   . LEU A 1 549 ? -20.235 -1.295  26.031  1.00 88.90 549 A 1 
ATOM 4431 O O   . LEU A 1 549 ? -20.540 -1.395  27.219  1.00 85.93 549 A 1 
ATOM 4432 C CB  . LEU A 1 549 ? -18.630 -3.171  25.433  1.00 90.87 549 A 1 
ATOM 4433 C CG  . LEU A 1 549 ? -17.294 -3.600  24.799  1.00 91.21 549 A 1 
ATOM 4434 C CD1 . LEU A 1 549 ? -17.207 -5.126  24.769  1.00 88.72 549 A 1 
ATOM 4435 C CD2 . LEU A 1 549 ? -17.144 -3.085  23.364  1.00 89.81 549 A 1 
ATOM 4436 N N   . ASN A 1 550 ? -21.089 -0.867  25.111  1.00 88.75 550 A 1 
ATOM 4437 C CA  . ASN A 1 550 ? -22.479 -0.544  25.421  1.00 88.37 550 A 1 
ATOM 4438 C C   . ASN A 1 550 ? -23.329 -1.833  25.447  1.00 89.11 550 A 1 
ATOM 4439 O O   . ASN A 1 550 ? -23.500 -2.438  24.393  1.00 87.48 550 A 1 
ATOM 4440 C CB  . ASN A 1 550 ? -22.990 0.495   24.403  1.00 85.38 550 A 1 
ATOM 4441 C CG  . ASN A 1 550 ? -24.411 0.960   24.691  1.00 81.31 550 A 1 
ATOM 4442 O OD1 . ASN A 1 550 ? -25.143 0.389   25.482  1.00 76.78 550 A 1 
ATOM 4443 N ND2 . ASN A 1 550 ? -24.851 2.021   24.062  1.00 75.31 550 A 1 
ATOM 4444 N N   . PRO A 1 551 ? -23.915 -2.235  26.597  1.00 89.22 551 A 1 
ATOM 4445 C CA  . PRO A 1 551 ? -24.711 -3.464  26.691  1.00 88.50 551 A 1 
ATOM 4446 C C   . PRO A 1 551 ? -26.006 -3.451  25.868  1.00 89.21 551 A 1 
ATOM 4447 O O   . PRO A 1 551 ? -26.625 -4.498  25.691  1.00 85.30 551 A 1 
ATOM 4448 C CB  . PRO A 1 551 ? -25.039 -3.625  28.178  1.00 86.25 551 A 1 
ATOM 4449 C CG  . PRO A 1 551 ? -24.005 -2.765  28.891  1.00 82.82 551 A 1 
ATOM 4450 C CD  . PRO A 1 551 ? -23.776 -1.630  27.907  1.00 86.62 551 A 1 
ATOM 4451 N N   . SER A 1 552 ? -26.447 -2.272  25.435  1.00 87.96 552 A 1 
ATOM 4452 C CA  . SER A 1 552 ? -27.681 -2.107  24.661  1.00 87.16 552 A 1 
ATOM 4453 C C   . SER A 1 552 ? -27.475 -2.237  23.153  1.00 87.42 552 A 1 
ATOM 4454 O O   . SER A 1 552 ? -28.467 -2.316  22.434  1.00 83.44 552 A 1 
ATOM 4455 C CB  . SER A 1 552 ? -28.315 -0.741  24.948  1.00 84.78 552 A 1 
ATOM 4456 O OG  . SER A 1 552 ? -28.509 -0.555  26.337  1.00 76.17 552 A 1 
ATOM 4457 N N   . ARG A 1 553 ? -26.223 -2.219  22.681  1.00 89.07 553 A 1 
ATOM 4458 C CA  . ARG A 1 553 ? -25.899 -2.375  21.261  1.00 89.02 553 A 1 
ATOM 4459 C C   . ARG A 1 553 ? -25.779 -3.845  20.899  1.00 90.93 553 A 1 
ATOM 4460 O O   . ARG A 1 553 ? -25.322 -4.650  21.712  1.00 88.36 553 A 1 
ATOM 4461 C CB  . ARG A 1 553 ? -24.623 -1.610  20.901  1.00 86.58 553 A 1 
ATOM 4462 C CG  . ARG A 1 553 ? -24.902 -0.106  20.858  1.00 80.84 553 A 1 
ATOM 4463 C CD  . ARG A 1 553 ? -23.649 0.645   20.411  1.00 75.47 553 A 1 
ATOM 4464 N NE  . ARG A 1 553 ? -23.923 2.078   20.218  1.00 68.39 553 A 1 
ATOM 4465 C CZ  . ARG A 1 553 ? -23.007 2.994   19.953  1.00 60.95 553 A 1 
ATOM 4466 N NH1 . ARG A 1 553 ? -21.739 2.714   19.941  1.00 56.41 553 A 1 
ATOM 4467 N NH2 . ARG A 1 553 ? -23.352 4.218   19.682  1.00 54.31 553 A 1 
ATOM 4468 N N   . GLU A 1 554 ? -26.186 -4.153  19.686  1.00 90.40 554 A 1 
ATOM 4469 C CA  . GLU A 1 554 ? -26.104 -5.502  19.138  1.00 91.65 554 A 1 
ATOM 4470 C C   . GLU A 1 554 ? -24.696 -5.769  18.607  1.00 92.66 554 A 1 
ATOM 4471 O O   . GLU A 1 554 ? -24.106 -4.951  17.905  1.00 89.14 554 A 1 
ATOM 4472 C CB  . GLU A 1 554 ? -27.202 -5.684  18.082  1.00 88.66 554 A 1 
ATOM 4473 C CG  . GLU A 1 554 ? -27.346 -7.146  17.646  1.00 78.00 554 A 1 
ATOM 4474 C CD  . GLU A 1 554 ? -28.612 -7.410  16.812  1.00 74.98 554 A 1 
ATOM 4475 O OE1 . GLU A 1 554 ? -28.846 -8.599  16.513  1.00 66.35 554 A 1 
ATOM 4476 O OE2 . GLU A 1 554 ? -29.366 -6.450  16.547  1.00 68.22 554 A 1 
ATOM 4477 N N   . ILE A 1 555 ? -24.140 -6.908  18.995  1.00 93.18 555 A 1 
ATOM 4478 C CA  . ILE A 1 555 ? -22.846 -7.381  18.514  1.00 93.60 555 A 1 
ATOM 4479 C C   . ILE A 1 555 ? -23.078 -8.164  17.229  1.00 93.37 555 A 1 
ATOM 4480 O O   . ILE A 1 555 ? -23.773 -9.183  17.233  1.00 90.80 555 A 1 
ATOM 4481 C CB  . ILE A 1 555 ? -22.134 -8.239  19.579  1.00 92.70 555 A 1 
ATOM 4482 C CG1 . ILE A 1 555 ? -21.817 -7.403  20.838  1.00 89.00 555 A 1 
ATOM 4483 C CG2 . ILE A 1 555 ? -20.846 -8.854  19.010  1.00 88.60 555 A 1 
ATOM 4484 C CD1 . ILE A 1 555 ? -21.352 -8.255  22.026  1.00 84.09 555 A 1 
ATOM 4485 N N   . ASN A 1 556 ? -22.425 -7.741  16.160  1.00 92.47 556 A 1 
ATOM 4486 C CA  . ASN A 1 556 ? -22.404 -8.436  14.880  1.00 91.49 556 A 1 
ATOM 4487 C C   . ASN A 1 556 ? -21.104 -9.230  14.717  1.00 92.14 556 A 1 
ATOM 4488 O O   . ASN A 1 556 ? -20.127 -9.024  15.443  1.00 88.77 556 A 1 
ATOM 4489 C CB  . ASN A 1 556 ? -22.684 -7.402  13.778  1.00 87.84 556 A 1 
ATOM 4490 C CG  . ASN A 1 556 ? -24.109 -6.890  13.893  1.00 81.98 556 A 1 
ATOM 4491 O OD1 . ASN A 1 556 ? -25.031 -7.686  13.942  1.00 70.09 556 A 1 
ATOM 4492 N ND2 . ASN A 1 556 ? -24.326 -5.604  13.981  1.00 70.95 556 A 1 
ATOM 4493 N N   . SER A 1 557 ? -21.075 -10.181 13.797  1.00 91.25 557 A 1 
ATOM 4494 C CA  . SER A 1 557 ? -19.839 -10.905 13.481  1.00 91.12 557 A 1 
ATOM 4495 C C   . SER A 1 557 ? -19.821 -11.394 12.044  1.00 91.50 557 A 1 
ATOM 4496 O O   . SER A 1 557 ? -20.771 -12.026 11.594  1.00 88.52 557 A 1 
ATOM 4497 C CB  . SER A 1 557 ? -19.627 -12.091 14.425  1.00 88.17 557 A 1 
ATOM 4498 O OG  . SER A 1 557 ? -20.592 -13.111 14.241  1.00 83.16 557 A 1 
ATOM 4499 N N   . GLU A 1 558 ? -18.693 -11.201 11.390  1.00 90.77 558 A 1 
ATOM 4500 C CA  . GLU A 1 558 ? -18.392 -11.714 10.055  1.00 90.69 558 A 1 
ATOM 4501 C C   . GLU A 1 558 ? -17.018 -12.382 10.051  1.00 91.76 558 A 1 
ATOM 4502 O O   . GLU A 1 558 ? -16.176 -12.134 10.920  1.00 89.00 558 A 1 
ATOM 4503 C CB  . GLU A 1 558 ? -18.426 -10.578 9.027   1.00 87.55 558 A 1 
ATOM 4504 C CG  . GLU A 1 558 ? -19.821 -9.969  8.844   1.00 78.32 558 A 1 
ATOM 4505 C CD  . GLU A 1 558 ? -19.815 -8.760  7.895   1.00 77.85 558 A 1 
ATOM 4506 O OE1 . GLU A 1 558 ? -20.892 -8.133  7.789   1.00 69.54 558 A 1 
ATOM 4507 O OE2 . GLU A 1 558 ? -18.733 -8.447  7.348   1.00 70.15 558 A 1 
ATOM 4508 N N   . ILE A 1 559 ? -16.773 -13.222 9.048   1.00 91.47 559 A 1 
ATOM 4509 C CA  . ILE A 1 559 ? -15.463 -13.847 8.865   1.00 91.99 559 A 1 
ATOM 4510 C C   . ILE A 1 559 ? -14.457 -12.763 8.460   1.00 93.26 559 A 1 
ATOM 4511 O O   . ILE A 1 559 ? -14.627 -12.086 7.452   1.00 91.27 559 A 1 
ATOM 4512 C CB  . ILE A 1 559 ? -15.549 -15.002 7.845   1.00 89.31 559 A 1 
ATOM 4513 C CG1 . ILE A 1 559 ? -16.517 -16.099 8.350   1.00 80.75 559 A 1 
ATOM 4514 C CG2 . ILE A 1 559 ? -14.149 -15.590 7.594   1.00 78.10 559 A 1 
ATOM 4515 C CD1 . ILE A 1 559 ? -16.791 -17.212 7.334   1.00 69.04 559 A 1 
ATOM 4516 N N   . LEU A 1 560 ? -13.397 -12.608 9.249   1.00 92.53 560 A 1 
ATOM 4517 C CA  . LEU A 1 560 ? -12.368 -11.590 9.005   1.00 93.23 560 A 1 
ATOM 4518 C C   . LEU A 1 560 ? -11.440 -11.944 7.841   1.00 93.35 560 A 1 
ATOM 4519 O O   . LEU A 1 560 ? -11.006 -11.057 7.108   1.00 91.04 560 A 1 
ATOM 4520 C CB  . LEU A 1 560 ? -11.540 -11.386 10.284  1.00 93.20 560 A 1 
ATOM 4521 C CG  . LEU A 1 560 ? -12.287 -10.710 11.446  1.00 93.31 560 A 1 
ATOM 4522 C CD1 . LEU A 1 560 ? -11.367 -10.691 12.666  1.00 89.76 560 A 1 
ATOM 4523 C CD2 . LEU A 1 560 ? -12.669 -9.267  11.112  1.00 90.39 560 A 1 
ATOM 4524 N N   . PHE A 1 561 ? -11.110 -13.226 7.694   1.00 94.12 561 A 1 
ATOM 4525 C CA  . PHE A 1 561 ? -10.103 -13.703 6.749   1.00 94.04 561 A 1 
ATOM 4526 C C   . PHE A 1 561 ? -10.508 -15.048 6.153   1.00 94.18 561 A 1 
ATOM 4527 O O   . PHE A 1 561 ? -11.005 -15.927 6.860   1.00 92.33 561 A 1 
ATOM 4528 C CB  . PHE A 1 561 ? -8.752  -13.851 7.450   1.00 93.74 561 A 1 
ATOM 4529 C CG  . PHE A 1 561 ? -8.301  -12.662 8.273   1.00 94.86 561 A 1 
ATOM 4530 C CD1 . PHE A 1 561 ? -7.841  -11.493 7.646   1.00 91.82 561 A 1 
ATOM 4531 C CD2 . PHE A 1 561 ? -8.357  -12.731 9.679   1.00 92.74 561 A 1 
ATOM 4532 C CE1 . PHE A 1 561 ? -7.433  -10.394 8.422   1.00 91.66 561 A 1 
ATOM 4533 C CE2 . PHE A 1 561 ? -7.950  -11.633 10.455  1.00 91.65 561 A 1 
ATOM 4534 C CZ  . PHE A 1 561 ? -7.486  -10.465 9.828   1.00 93.00 561 A 1 
ATOM 4535 N N   . THR A 1 562 ? -10.186 -15.233 4.881   1.00 93.39 562 A 1 
ATOM 4536 C CA  . THR A 1 562 ? -10.289 -16.522 4.195   1.00 93.30 562 A 1 
ATOM 4537 C C   . THR A 1 562 ? -8.969  -17.286 4.284   1.00 94.51 562 A 1 
ATOM 4538 O O   . THR A 1 562 ? -7.886  -16.695 4.275   1.00 93.58 562 A 1 
ATOM 4539 C CB  . THR A 1 562 ? -10.723 -16.339 2.737   1.00 91.30 562 A 1 
ATOM 4540 O OG1 . THR A 1 562 ? -9.894  -15.410 2.096   1.00 82.08 562 A 1 
ATOM 4541 C CG2 . THR A 1 562 ? -12.155 -15.810 2.651   1.00 78.58 562 A 1 
ATOM 4542 N N   . LYS A 1 563 ? -9.056  -18.615 4.380   1.00 94.50 563 A 1 
ATOM 4543 C CA  . LYS A 1 563 ? -7.875  -19.487 4.402   1.00 94.83 563 A 1 
ATOM 4544 C C   . LYS A 1 563 ? -7.131  -19.415 3.063   1.00 95.19 563 A 1 
ATOM 4545 O O   . LYS A 1 563 ? -7.753  -19.464 2.003   1.00 93.98 563 A 1 
ATOM 4546 C CB  . LYS A 1 563 ? -8.323  -20.917 4.742   1.00 93.83 563 A 1 
ATOM 4547 C CG  . LYS A 1 563 ? -7.144  -21.885 4.882   1.00 90.86 563 A 1 
ATOM 4548 C CD  . LYS A 1 563 ? -7.635  -23.280 5.276   1.00 87.10 563 A 1 
ATOM 4549 C CE  . LYS A 1 563 ? -6.511  -24.301 5.072   1.00 78.62 563 A 1 
ATOM 4550 N NZ  . LYS A 1 563 ? -6.916  -25.329 4.087   1.00 71.55 563 A 1 
ATOM 4551 N N   . LEU A 1 564 ? -5.813  -19.347 3.122   1.00 95.31 564 A 1 
ATOM 4552 C CA  . LEU A 1 564 ? -4.948  -19.459 1.949   1.00 96.01 564 A 1 
ATOM 4553 C C   . LEU A 1 564 ? -4.740  -20.941 1.617   1.00 96.18 564 A 1 
ATOM 4554 O O   . LEU A 1 564 ? -4.080  -21.661 2.372   1.00 95.21 564 A 1 
ATOM 4555 C CB  . LEU A 1 564 ? -3.618  -18.739 2.204   1.00 96.20 564 A 1 
ATOM 4556 C CG  . LEU A 1 564 ? -3.729  -17.235 2.517   1.00 95.67 564 A 1 
ATOM 4557 C CD1 . LEU A 1 564 ? -2.324  -16.667 2.700   1.00 92.58 564 A 1 
ATOM 4558 C CD2 . LEU A 1 564 ? -4.427  -16.450 1.405   1.00 92.59 564 A 1 
ATOM 4559 N N   . GLU A 1 565 ? -5.327  -21.399 0.514   1.00 94.69 565 A 1 
ATOM 4560 C CA  . GLU A 1 565 ? -5.240  -22.796 0.079   1.00 94.24 565 A 1 
ATOM 4561 C C   . GLU A 1 565 ? -3.912  -23.104 -0.631  1.00 94.33 565 A 1 
ATOM 4562 O O   . GLU A 1 565 ? -3.291  -22.225 -1.238  1.00 92.88 565 A 1 
ATOM 4563 C CB  . GLU A 1 565 ? -6.453  -23.155 -0.800  1.00 93.37 565 A 1 
ATOM 4564 C CG  . GLU A 1 565 ? -7.821  -23.043 -0.082  1.00 89.96 565 A 1 
ATOM 4565 C CD  . GLU A 1 565 ? -7.945  -23.905 1.194   1.00 86.78 565 A 1 
ATOM 4566 O OE1 . GLU A 1 565 ? -8.754  -23.576 2.089   1.00 75.50 565 A 1 
ATOM 4567 O OE2 . GLU A 1 565 ? -7.195  -24.888 1.385   1.00 75.80 565 A 1 
ATOM 4568 N N   . ASP A 1 566 ? -3.488  -24.365 -0.573  1.00 94.70 566 A 1 
ATOM 4569 C CA  . ASP A 1 566 ? -2.192  -24.817 -1.090  1.00 94.84 566 A 1 
ATOM 4570 C C   . ASP A 1 566 ? -2.052  -24.579 -2.600  1.00 94.55 566 A 1 
ATOM 4571 O O   . ASP A 1 566 ? -1.038  -24.040 -3.048  1.00 93.31 566 A 1 
ATOM 4572 C CB  . ASP A 1 566 ? -1.989  -26.311 -0.769  1.00 94.45 566 A 1 
ATOM 4573 C CG  . ASP A 1 566 ? -1.805  -26.632 0.721   1.00 92.67 566 A 1 
ATOM 4574 O OD1 . ASP A 1 566 ? -1.530  -25.698 1.508   1.00 86.61 566 A 1 
ATOM 4575 O OD2 . ASP A 1 566 ? -1.912  -27.821 1.086   1.00 87.20 566 A 1 
ATOM 4576 N N   . ASP A 1 567 ? -3.081  -24.912 -3.386  1.00 94.24 567 A 1 
ATOM 4577 C CA  . ASP A 1 567 ? -3.063  -24.750 -4.846  1.00 93.03 567 A 1 
ATOM 4578 C C   . ASP A 1 567 ? -2.931  -23.282 -5.259  1.00 92.81 567 A 1 
ATOM 4579 O O   . ASP A 1 567 ? -2.181  -22.951 -6.182  1.00 90.73 567 A 1 
ATOM 4580 C CB  . ASP A 1 567 ? -4.343  -25.351 -5.449  1.00 92.46 567 A 1 
ATOM 4581 C CG  . ASP A 1 567 ? -4.449  -26.870 -5.272  1.00 87.41 567 A 1 
ATOM 4582 O OD1 . ASP A 1 567 ? -3.397  -27.516 -5.065  1.00 80.92 567 A 1 
ATOM 4583 O OD2 . ASP A 1 567 ? -5.594  -27.362 -5.344  1.00 81.44 567 A 1 
ATOM 4584 N N   . PHE A 1 568 ? -3.611  -22.385 -4.539  1.00 93.65 568 A 1 
ATOM 4585 C CA  . PHE A 1 568 ? -3.533  -20.950 -4.784  1.00 93.38 568 A 1 
ATOM 4586 C C   . PHE A 1 568 ? -2.125  -20.408 -4.514  1.00 93.87 568 A 1 
ATOM 4587 O O   . PHE A 1 568 ? -1.551  -19.708 -5.351  1.00 92.76 568 A 1 
ATOM 4588 C CB  . PHE A 1 568 ? -4.583  -20.247 -3.918  1.00 93.01 568 A 1 
ATOM 4589 C CG  . PHE A 1 568 ? -4.524  -18.735 -3.997  1.00 93.20 568 A 1 
ATOM 4590 C CD1 . PHE A 1 568 ? -4.163  -17.980 -2.866  1.00 88.35 568 A 1 
ATOM 4591 C CD2 . PHE A 1 568 ? -4.814  -18.084 -5.209  1.00 89.01 568 A 1 
ATOM 4592 C CE1 . PHE A 1 568 ? -4.115  -16.579 -2.945  1.00 88.48 568 A 1 
ATOM 4593 C CE2 . PHE A 1 568 ? -4.760  -16.682 -5.289  1.00 88.12 568 A 1 
ATOM 4594 C CZ  . PHE A 1 568 ? -4.414  -15.929 -4.153  1.00 90.69 568 A 1 
ATOM 4595 N N   . ILE A 1 569 ? -1.520  -20.772 -3.390  1.00 94.34 569 A 1 
ATOM 4596 C CA  . ILE A 1 569 ? -0.168  -20.332 -3.035  1.00 94.36 569 A 1 
ATOM 4597 C C   . ILE A 1 569 ? 0.890   -20.927 -3.973  1.00 93.61 569 A 1 
ATOM 4598 O O   . ILE A 1 569 ? 1.826   -20.222 -4.357  1.00 92.74 569 A 1 
ATOM 4599 C CB  . ILE A 1 569 ? 0.104   -20.642 -1.550  1.00 94.75 569 A 1 
ATOM 4600 C CG1 . ILE A 1 569 ? -0.790  -19.778 -0.629  1.00 93.18 569 A 1 
ATOM 4601 C CG2 . ILE A 1 569 ? 1.581   -20.461 -1.177  1.00 93.41 569 A 1 
ATOM 4602 C CD1 . ILE A 1 569 ? -0.571  -18.256 -0.703  1.00 90.32 569 A 1 
ATOM 4603 N N   . ASN A 1 570 ? 0.733   -22.183 -4.388  1.00 92.81 570 A 1 
ATOM 4604 C CA  . ASN A 1 570 ? 1.626   -22.802 -5.366  1.00 91.21 570 A 1 
ATOM 4605 C C   . ASN A 1 570 ? 1.547   -22.103 -6.732  1.00 89.78 570 A 1 
ATOM 4606 O O   . ASN A 1 570 ? 2.591   -21.799 -7.309  1.00 89.03 570 A 1 
ATOM 4607 C CB  . ASN A 1 570 ? 1.310   -24.302 -5.462  1.00 91.65 570 A 1 
ATOM 4608 C CG  . ASN A 1 570 ? 1.785   -25.087 -4.249  1.00 87.94 570 A 1 
ATOM 4609 O OD1 . ASN A 1 570 ? 2.826   -24.820 -3.658  1.00 80.74 570 A 1 
ATOM 4610 N ND2 . ASN A 1 570 ? 1.060   -26.110 -3.866  1.00 79.75 570 A 1 
ATOM 4611 N N   . ALA A 1 571 ? 0.348   -21.747 -7.197  1.00 91.81 571 A 1 
ATOM 4612 C CA  . ALA A 1 571 ? 0.180   -20.980 -8.433  1.00 90.19 571 A 1 
ATOM 4613 C C   . ALA A 1 571 ? 0.861   -19.599 -8.361  1.00 89.45 571 A 1 
ATOM 4614 O O   . ALA A 1 571 ? 1.535   -19.179 -9.305  1.00 87.99 571 A 1 
ATOM 4615 C CB  . ALA A 1 571 ? -1.322  -20.856 -8.722  1.00 90.41 571 A 1 
ATOM 4616 N N   . LEU A 1 572 ? 0.750   -18.897 -7.220  1.00 90.97 572 A 1 
ATOM 4617 C CA  . LEU A 1 572 ? 1.466   -17.633 -7.007  1.00 90.29 572 A 1 
ATOM 4618 C C   . LEU A 1 572 ? 2.986   -17.836 -6.992  1.00 89.52 572 A 1 
ATOM 4619 O O   . LEU A 1 572 ? 3.724   -17.060 -7.601  1.00 88.73 572 A 1 
ATOM 4620 C CB  . LEU A 1 572 ? 1.007   -16.973 -5.695  1.00 91.44 572 A 1 
ATOM 4621 C CG  . LEU A 1 572 ? -0.445  -16.466 -5.676  1.00 91.15 572 A 1 
ATOM 4622 C CD1 . LEU A 1 572 ? -0.721  -15.840 -4.310  1.00 87.69 572 A 1 
ATOM 4623 C CD2 . LEU A 1 572 ? -0.720  -15.415 -6.754  1.00 88.32 572 A 1 
ATOM 4624 N N   . ARG A 1 573 ? 3.458   -18.889 -6.335  1.00 89.76 573 A 1 
ATOM 4625 C CA  . ARG A 1 573 ? 4.882   -19.234 -6.287  1.00 88.60 573 A 1 
ATOM 4626 C C   . ARG A 1 573 ? 5.458   -19.473 -7.682  1.00 87.48 573 A 1 
ATOM 4627 O O   . ARG A 1 573 ? 6.532   -18.955 -7.982  1.00 86.15 573 A 1 
ATOM 4628 C CB  . ARG A 1 573 ? 5.060   -20.458 -5.393  1.00 88.83 573 A 1 
ATOM 4629 C CG  . ARG A 1 573 ? 6.534   -20.795 -5.179  1.00 84.11 573 A 1 
ATOM 4630 C CD  . ARG A 1 573 ? 6.630   -22.084 -4.370  1.00 81.67 573 A 1 
ATOM 4631 N NE  . ARG A 1 573 ? 8.009   -22.310 -3.938  1.00 72.27 573 A 1 
ATOM 4632 C CZ  . ARG A 1 573 ? 8.577   -23.451 -3.648  1.00 67.72 573 A 1 
ATOM 4633 N NH1 . ARG A 1 573 ? 7.948   -24.591 -3.748  1.00 60.02 573 A 1 
ATOM 4634 N NH2 . ARG A 1 573 ? 9.810   -23.432 -3.229  1.00 58.67 573 A 1 
ATOM 4635 N N   . GLU A 1 574 ? 4.753   -20.225 -8.526  1.00 86.08 574 A 1 
ATOM 4636 C CA  . GLU A 1 574 ? 5.144   -20.461 -9.919  1.00 85.19 574 A 1 
ATOM 4637 C C   . GLU A 1 574 ? 5.155   -19.156 -10.717 1.00 84.33 574 A 1 
ATOM 4638 O O   . GLU A 1 574 ? 6.178   -18.810 -11.309 1.00 82.01 574 A 1 
ATOM 4639 C CB  . GLU A 1 574 ? 4.212   -21.498 -10.561 1.00 84.82 574 A 1 
ATOM 4640 C CG  . GLU A 1 574 ? 4.494   -22.911 -10.022 1.00 77.00 574 A 1 
ATOM 4641 C CD  . GLU A 1 574 ? 3.565   -23.992 -10.601 1.00 72.95 574 A 1 
ATOM 4642 O OE1 . GLU A 1 574 ? 3.737   -25.162 -10.178 1.00 65.00 574 A 1 
ATOM 4643 O OE2 . GLU A 1 574 ? 2.728   -23.664 -11.468 1.00 65.92 574 A 1 
ATOM 4644 N N   . ARG A 1 575 ? 4.074   -18.377 -10.638 1.00 86.18 575 A 1 
ATOM 4645 C CA  . ARG A 1 575 ? 3.935   -17.088 -11.336 1.00 85.23 575 A 1 
ATOM 4646 C C   . ARG A 1 575 ? 5.056   -16.097 -11.003 1.00 84.90 575 A 1 
ATOM 4647 O O   . ARG A 1 575 ? 5.505   -15.356 -11.876 1.00 82.47 575 A 1 
ATOM 4648 C CB  . ARG A 1 575 ? 2.552   -16.500 -11.020 1.00 84.90 575 A 1 
ATOM 4649 C CG  . ARG A 1 575 ? 2.294   -15.166 -11.743 1.00 79.88 575 A 1 
ATOM 4650 C CD  . ARG A 1 575 ? 0.866   -14.668 -11.496 1.00 78.46 575 A 1 
ATOM 4651 N NE  . ARG A 1 575 ? 0.658   -13.337 -12.103 1.00 71.82 575 A 1 
ATOM 4652 C CZ  . ARG A 1 575 ? -0.411  -12.566 -11.985 1.00 68.41 575 A 1 
ATOM 4653 N NH1 . ARG A 1 575 ? -1.486  -12.960 -11.364 1.00 63.05 575 A 1 
ATOM 4654 N NH2 . ARG A 1 575 ? -0.405  -11.358 -12.482 1.00 59.76 575 A 1 
ATOM 4655 N N   . TYR A 1 576 ? 5.512   -16.059 -9.757  1.00 85.48 576 A 1 
ATOM 4656 C CA  . TYR A 1 576 ? 6.530   -15.107 -9.288  1.00 84.33 576 A 1 
ATOM 4657 C C   . TYR A 1 576 ? 7.939   -15.714 -9.132  1.00 82.37 576 A 1 
ATOM 4658 O O   . TYR A 1 576 ? 8.809   -15.112 -8.501  1.00 78.16 576 A 1 
ATOM 4659 C CB  . TYR A 1 576 ? 6.010   -14.390 -8.035  1.00 85.26 576 A 1 
ATOM 4660 C CG  . TYR A 1 576 ? 4.732   -13.592 -8.267  1.00 85.77 576 A 1 
ATOM 4661 C CD1 . TYR A 1 576 ? 4.744   -12.468 -9.116  1.00 82.93 576 A 1 
ATOM 4662 C CD2 . TYR A 1 576 ? 3.526   -13.985 -7.655  1.00 84.11 576 A 1 
ATOM 4663 C CE1 . TYR A 1 576 ? 3.558   -11.746 -9.359  1.00 83.50 576 A 1 
ATOM 4664 C CE2 . TYR A 1 576 ? 2.338   -13.265 -7.893  1.00 83.66 576 A 1 
ATOM 4665 C CZ  . TYR A 1 576 ? 2.350   -12.147 -8.750  1.00 85.38 576 A 1 
ATOM 4666 O OH  . TYR A 1 576 ? 1.201   -11.462 -8.994  1.00 83.59 576 A 1 
ATOM 4667 N N   . SER A 1 577 ? 8.188   -16.893 -9.720  1.00 83.48 577 A 1 
ATOM 4668 C CA  . SER A 1 577 ? 9.483   -17.588 -9.633  1.00 80.65 577 A 1 
ATOM 4669 C C   . SER A 1 577 ? 10.600  -16.952 -10.476 1.00 78.32 577 A 1 
ATOM 4670 O O   . SER A 1 577 ? 11.766  -16.986 -10.075 1.00 69.26 577 A 1 
ATOM 4671 C CB  . SER A 1 577 ? 9.315   -19.061 -10.013 1.00 77.58 577 A 1 
ATOM 4672 O OG  . SER A 1 577 ? 8.888   -19.200 -11.352 1.00 68.80 577 A 1 
ATOM 4673 N N   . GLY A 1 578 ? 10.253  -16.330 -11.616 1.00 75.81 578 A 1 
ATOM 4674 C CA  . GLY A 1 578 ? 11.184  -15.686 -12.551 1.00 75.34 578 A 1 
ATOM 4675 C C   . GLY A 1 578 ? 11.493  -14.223 -12.230 1.00 77.81 578 A 1 
ATOM 4676 O O   . GLY A 1 578 ? 10.979  -13.635 -11.274 1.00 73.99 578 A 1 
ATOM 4677 N N   . SER A 1 579 ? 12.330  -13.601 -13.060 1.00 74.82 579 A 1 
ATOM 4678 C CA  . SER A 1 579 ? 12.561  -12.156 -13.011 1.00 76.49 579 A 1 
ATOM 4679 C C   . SER A 1 579 ? 11.373  -11.372 -13.583 1.00 78.79 579 A 1 
ATOM 4680 O O   . SER A 1 579 ? 10.635  -11.853 -14.439 1.00 76.07 579 A 1 
ATOM 4681 C CB  . SER A 1 579 ? 13.865  -11.785 -13.719 1.00 72.08 579 A 1 
ATOM 4682 O OG  . SER A 1 579 ? 13.758  -11.941 -15.116 1.00 64.64 579 A 1 
ATOM 4683 N N   . GLN A 1 580 ? 11.197  -10.119 -13.156 1.00 74.56 580 A 1 
ATOM 4684 C CA  . GLN A 1 580 ? 10.114  -9.256  -13.642 1.00 75.89 580 A 1 
ATOM 4685 C C   . GLN A 1 580 ? 10.148  -9.078  -15.172 1.00 76.79 580 A 1 
ATOM 4686 O O   . GLN A 1 580 ? 9.101   -9.082  -15.813 1.00 75.51 580 A 1 
ATOM 4687 C CB  . GLN A 1 580 ? 10.199  -7.904  -12.916 1.00 74.19 580 A 1 
ATOM 4688 C CG  . GLN A 1 580 ? 8.922   -7.061  -13.076 1.00 69.88 580 A 1 
ATOM 4689 C CD  . GLN A 1 580 ? 8.996   -5.737  -12.317 1.00 67.49 580 A 1 
ATOM 4690 O OE1 . GLN A 1 580 ? 10.064  -5.201  -12.038 1.00 62.04 580 A 1 
ATOM 4691 N NE2 . GLN A 1 580 ? 7.875   -5.156  -11.959 1.00 59.47 580 A 1 
ATOM 4692 N N   . LYS A 1 581 ? 11.347  -8.996  -15.770 1.00 74.96 581 A 1 
ATOM 4693 C CA  . LYS A 1 581 ? 11.527  -8.878  -17.229 1.00 74.55 581 A 1 
ATOM 4694 C C   . LYS A 1 581 ? 11.129  -10.152 -17.979 1.00 75.03 581 A 1 
ATOM 4695 O O   . LYS A 1 581 ? 10.512  -10.058 -19.029 1.00 70.83 581 A 1 
ATOM 4696 C CB  . LYS A 1 581 ? 12.977  -8.486  -17.569 1.00 70.91 581 A 1 
ATOM 4697 C CG  . LYS A 1 581 ? 13.305  -7.044  -17.162 1.00 65.27 581 A 1 
ATOM 4698 C CD  . LYS A 1 581 ? 14.696  -6.619  -17.665 1.00 61.42 581 A 1 
ATOM 4699 C CE  . LYS A 1 581 ? 14.935  -5.147  -17.303 1.00 55.13 581 A 1 
ATOM 4700 N NZ  . LYS A 1 581 ? 16.198  -4.611  -17.878 1.00 48.48 581 A 1 
ATOM 4701 N N   . GLU A 1 582 ? 11.457  -11.321 -17.448 1.00 74.60 582 A 1 
ATOM 4702 C CA  . GLU A 1 582 ? 11.043  -12.606 -18.037 1.00 75.02 582 A 1 
ATOM 4703 C C   . GLU A 1 582 ? 9.517   -12.761 -17.983 1.00 75.14 582 A 1 
ATOM 4704 O O   . GLU A 1 582 ? 8.901   -13.068 -19.003 1.00 72.26 582 A 1 
ATOM 4705 C CB  . GLU A 1 582 ? 11.745  -13.761 -17.302 1.00 72.49 582 A 1 
ATOM 4706 C CG  . GLU A 1 582 ? 13.242  -13.844 -17.646 1.00 67.96 582 A 1 
ATOM 4707 C CD  . GLU A 1 582 ? 14.097  -14.580 -16.603 1.00 65.11 582 A 1 
ATOM 4708 O OE1 . GLU A 1 582 ? 15.259  -14.906 -16.932 1.00 59.97 582 A 1 
ATOM 4709 O OE2 . GLU A 1 582 ? 13.674  -14.642 -15.422 1.00 60.90 582 A 1 
ATOM 4710 N N   . ARG A 1 583 ? 8.889   -12.414 -16.860 1.00 76.42 583 A 1 
ATOM 4711 C CA  . ARG A 1 583 ? 7.424   -12.451 -16.698 1.00 75.78 583 A 1 
ATOM 4712 C C   . ARG A 1 583 ? 6.691   -11.515 -17.666 1.00 76.54 583 A 1 
ATOM 4713 O O   . ARG A 1 583 ? 5.638   -11.868 -18.180 1.00 75.79 583 A 1 
ATOM 4714 C CB  . ARG A 1 583 ? 7.044   -12.113 -15.248 1.00 74.17 583 A 1 
ATOM 4715 C CG  . ARG A 1 583 ? 7.577   -13.145 -14.239 1.00 72.17 583 A 1 
ATOM 4716 C CD  . ARG A 1 583 ? 6.967   -12.965 -12.850 1.00 71.19 583 A 1 
ATOM 4717 N NE  . ARG A 1 583 ? 7.241   -11.670 -12.194 1.00 66.89 583 A 1 
ATOM 4718 C CZ  . ARG A 1 583 ? 8.131   -11.413 -11.252 1.00 63.54 583 A 1 
ATOM 4719 N NH1 . ARG A 1 583 ? 9.067   -12.256 -10.924 1.00 58.02 583 A 1 
ATOM 4720 N NH2 . ARG A 1 583 ? 8.080   -10.295 -10.575 1.00 57.48 583 A 1 
ATOM 4721 N N   . GLN A 1 584 ? 7.242   -10.338 -17.948 1.00 75.94 584 A 1 
ATOM 4722 C CA  . GLN A 1 584 ? 6.681   -9.402  -18.933 1.00 74.47 584 A 1 
ATOM 4723 C C   . GLN A 1 584 ? 6.790   -9.917  -20.378 1.00 73.83 584 A 1 
ATOM 4724 O O   . GLN A 1 584 ? 5.925   -9.618  -21.195 1.00 71.71 584 A 1 
ATOM 4725 C CB  . GLN A 1 584 ? 7.377   -8.041  -18.810 1.00 72.41 584 A 1 
ATOM 4726 C CG  . GLN A 1 584 ? 6.905   -7.238  -17.586 1.00 67.95 584 A 1 
ATOM 4727 C CD  . GLN A 1 584 ? 7.691   -5.943  -17.377 1.00 64.25 584 A 1 
ATOM 4728 O OE1 . GLN A 1 584 ? 8.701   -5.665  -18.006 1.00 59.48 584 A 1 
ATOM 4729 N NE2 . GLN A 1 584 ? 7.267   -5.097  -16.461 1.00 56.40 584 A 1 
ATOM 4730 N N   . GLN A 1 585 ? 7.823   -10.694 -20.697 1.00 76.27 585 A 1 
ATOM 4731 C CA  . GLN A 1 585 ? 7.989   -11.293 -22.028 1.00 75.96 585 A 1 
ATOM 4732 C C   . GLN A 1 585 ? 7.057   -12.492 -22.255 1.00 75.61 585 A 1 
ATOM 4733 O O   . GLN A 1 585 ? 6.583   -12.684 -23.374 1.00 70.76 585 A 1 
ATOM 4734 C CB  . GLN A 1 585 ? 9.455   -11.694 -22.236 1.00 73.67 585 A 1 
ATOM 4735 C CG  . GLN A 1 585 ? 10.354  -10.468 -22.447 1.00 68.50 585 A 1 
ATOM 4736 C CD  . GLN A 1 585 ? 11.838  -10.813 -22.570 1.00 63.39 585 A 1 
ATOM 4737 O OE1 . GLN A 1 585 ? 12.289  -11.943 -22.501 1.00 59.36 585 A 1 
ATOM 4738 N NE2 . GLN A 1 585 ? 12.681  -9.825  -22.777 1.00 56.89 585 A 1 
ATOM 4739 N N   . GLU A 1 586 ? 6.751   -13.262 -21.215 1.00 72.29 586 A 1 
ATOM 4740 C CA  . GLU A 1 586 ? 5.808   -14.391 -21.287 1.00 71.00 586 A 1 
ATOM 4741 C C   . GLU A 1 586 ? 4.343   -13.942 -21.426 1.00 68.56 586 A 1 
ATOM 4742 O O   . GLU A 1 586 ? 3.517   -14.669 -21.973 1.00 64.20 586 A 1 
ATOM 4743 C CB  . GLU A 1 586 ? 5.978   -15.276 -20.045 1.00 68.07 586 A 1 
ATOM 4744 C CG  . GLU A 1 586 ? 7.291   -16.073 -20.083 1.00 61.82 586 A 1 
ATOM 4745 C CD  . GLU A 1 586 ? 7.510   -16.959 -18.844 1.00 58.40 586 A 1 
ATOM 4746 O OE1 . GLU A 1 586 ? 8.468   -17.764 -18.891 1.00 54.75 586 A 1 
ATOM 4747 O OE2 . GLU A 1 586 ? 6.746   -16.817 -17.862 1.00 55.08 586 A 1 
ATOM 4748 N N   . THR A 1 587 ? 4.017   -12.729 -20.963 1.00 68.65 587 A 1 
ATOM 4749 C CA  . THR A 1 587 ? 2.668   -12.147 -21.067 1.00 67.05 587 A 1 
ATOM 4750 C C   . THR A 1 587 ? 2.423   -11.363 -22.362 1.00 64.50 587 A 1 
ATOM 4751 O O   . THR A 1 587 ? 1.281   -10.989 -22.637 1.00 59.23 587 A 1 
ATOM 4752 C CB  . THR A 1 587 ? 2.336   -11.286 -19.839 1.00 63.55 587 A 1 
ATOM 4753 O OG1 . THR A 1 587 ? 3.411   -10.458 -19.468 1.00 56.57 587 A 1 
ATOM 4754 C CG2 . THR A 1 587 ? 2.013   -12.148 -18.620 1.00 55.41 587 A 1 
ATOM 4755 N N   . ALA A 1 588 ? 3.449   -11.125 -23.179 1.00 59.53 588 A 1 
ATOM 4756 C CA  . ALA A 1 588 ? 3.278   -10.521 -24.500 1.00 60.44 588 A 1 
ATOM 4757 C C   . ALA A 1 588 ? 2.659   -11.551 -25.475 1.00 57.94 588 A 1 
ATOM 4758 O O   . ALA A 1 588 ? 3.174   -12.661 -25.594 1.00 54.92 588 A 1 
ATOM 4759 C CB  . ALA A 1 588 ? 4.630   -9.989  -24.994 1.00 56.71 588 A 1 
ATOM 4760 N N   . PRO A 1 589 ? 1.568   -11.222 -26.196 1.00 51.25 589 A 1 
ATOM 4761 C CA  . PRO A 1 589 ? 1.010   -12.135 -27.187 1.00 51.58 589 A 1 
ATOM 4762 C C   . PRO A 1 589 ? 2.070   -12.429 -28.249 1.00 50.83 589 A 1 
ATOM 4763 O O   . PRO A 1 589 ? 2.730   -11.517 -28.747 1.00 48.99 589 A 1 
ATOM 4764 C CB  . PRO A 1 589 ? -0.236  -11.441 -27.750 1.00 48.04 589 A 1 
ATOM 4765 C CG  . PRO A 1 589 ? 0.020   -9.960  -27.482 1.00 47.61 589 A 1 
ATOM 4766 C CD  . PRO A 1 589 ? 0.870   -9.949  -26.215 1.00 53.45 589 A 1 
ATOM 4767 N N   . ALA A 1 590 ? 2.239   -13.712 -28.587 1.00 47.58 590 A 1 
ATOM 4768 C CA  . ALA A 1 590 ? 3.191   -14.187 -29.588 1.00 48.06 590 A 1 
ATOM 4769 C C   . ALA A 1 590 ? 2.920   -13.518 -30.948 1.00 45.98 590 A 1 
ATOM 4770 O O   . ALA A 1 590 ? 2.093   -13.975 -31.739 1.00 43.36 590 A 1 
ATOM 4771 C CB  . ALA A 1 590 ? 3.110   -15.719 -29.648 1.00 46.13 590 A 1 
ATOM 4772 N N   . GLY A 1 591 ? 3.616   -12.406 -31.202 1.00 42.65 591 A 1 
ATOM 4773 C CA  . GLY A 1 591 ? 3.622   -11.701 -32.472 1.00 45.35 591 A 1 
ATOM 4774 C C   . GLY A 1 591 ? 4.277   -12.566 -33.538 1.00 44.48 591 A 1 
ATOM 4775 O O   . GLY A 1 591 ? 5.423   -12.987 -33.416 1.00 41.27 591 A 1 
ATOM 4776 N N   . THR A 1 592 ? 3.519   -12.817 -34.581 1.00 30.91 592 A 1 
ATOM 4777 C CA  . THR A 1 592 ? 3.825   -13.533 -35.820 1.00 34.17 592 A 1 
ATOM 4778 C C   . THR A 1 592 ? 5.261   -13.295 -36.301 1.00 33.74 592 A 1 
ATOM 4779 O O   . THR A 1 592 ? 5.673   -12.168 -36.574 1.00 31.32 592 A 1 
ATOM 4780 C CB  . THR A 1 592 ? 2.841   -13.060 -36.904 1.00 31.30 592 A 1 
ATOM 4781 O OG1 . THR A 1 592 ? 1.595   -12.712 -36.331 1.00 28.92 592 A 1 
ATOM 4782 C CG2 . THR A 1 592 ? 2.545   -14.147 -37.928 1.00 28.15 592 A 1 
ATOM 4783 N N   . THR A 1 593 ? 6.017   -14.376 -36.460 1.00 27.60 593 A 1 
ATOM 4784 C CA  . THR A 1 593 ? 7.330   -14.394 -37.121 1.00 31.03 593 A 1 
ATOM 4785 C C   . THR A 1 593 ? 7.210   -13.950 -38.584 1.00 30.75 593 A 1 
ATOM 4786 O O   . THR A 1 593 ? 6.885   -14.750 -39.463 1.00 29.32 593 A 1 
ATOM 4787 C CB  . THR A 1 593 ? 7.943   -15.805 -37.054 1.00 28.32 593 A 1 
ATOM 4788 O OG1 . THR A 1 593 ? 6.968   -16.779 -37.335 1.00 25.98 593 A 1 
ATOM 4789 C CG2 . THR A 1 593 ? 8.521   -16.124 -35.674 1.00 25.52 593 A 1 
ATOM 4790 N N   . GLY A 1 594 ? 7.512   -12.672 -38.860 1.00 27.33 594 A 1 
ATOM 4791 C CA  . GLY A 1 594 ? 7.688   -12.099 -40.194 1.00 29.92 594 A 1 
ATOM 4792 C C   . GLY A 1 594 ? 9.164   -11.817 -40.463 1.00 29.59 594 A 1 
ATOM 4793 O O   . GLY A 1 594 ? 9.767   -10.968 -39.819 1.00 27.90 594 A 1 
ATOM 4794 N N   . LYS A 1 595 ? 9.738   -12.558 -41.411 1.00 21.81 595 A 1 
ATOM 4795 C CA  . LYS A 1 595 ? 11.117  -12.398 -41.889 1.00 25.21 595 A 1 
ATOM 4796 C C   . LYS A 1 595 ? 11.390  -10.974 -42.377 1.00 24.66 595 A 1 
ATOM 4797 O O   . LYS A 1 595 ? 10.615  -10.405 -43.143 1.00 24.13 595 A 1 
ATOM 4798 C CB  . LYS A 1 595 ? 11.363  -13.373 -43.053 1.00 24.23 595 A 1 
ATOM 4799 C CG  . LYS A 1 595 ? 11.607  -14.815 -42.609 1.00 22.19 595 A 1 
ATOM 4800 C CD  . LYS A 1 595 ? 11.658  -15.737 -43.832 1.00 20.39 595 A 1 
ATOM 4801 C CE  . LYS A 1 595 ? 12.076  -17.149 -43.431 1.00 18.21 595 A 1 
ATOM 4802 N NZ  . LYS A 1 595 ? 11.979  -18.095 -44.568 1.00 16.89 595 A 1 
ATOM 4803 N N   . SER A 1 596 ? 12.561  -10.469 -42.022 1.00 21.56 596 A 1 
ATOM 4804 C CA  . SER A 1 596 ? 13.184  -9.271  -42.585 1.00 23.93 596 A 1 
ATOM 4805 C C   . SER A 1 596 ? 13.387  -9.388  -44.098 1.00 23.23 596 A 1 
ATOM 4806 O O   . SER A 1 596 ? 14.070  -10.304 -44.562 1.00 22.94 596 A 1 
ATOM 4807 C CB  . SER A 1 596 ? 14.549  -9.078  -41.915 1.00 23.55 596 A 1 
ATOM 4808 O OG  . SER A 1 596 ? 15.328  -10.257 -42.060 1.00 21.60 596 A 1 
ATOM 4809 N N   . VAL A 1 597 ? 12.875  -8.405  -44.849 1.00 18.62 597 A 1 
ATOM 4810 C CA  . VAL A 1 597 ? 13.373  -8.043  -46.182 1.00 21.67 597 A 1 
ATOM 4811 C C   . VAL A 1 597 ? 13.543  -6.528  -46.212 1.00 21.51 597 A 1 
ATOM 4812 O O   . VAL A 1 597 ? 12.600  -5.772  -46.007 1.00 20.93 597 A 1 
ATOM 4813 C CB  . VAL A 1 597 ? 12.471  -8.541  -47.322 1.00 20.23 597 A 1 
ATOM 4814 C CG1 . VAL A 1 597 ? 13.020  -8.116  -48.694 1.00 17.90 597 A 1 
ATOM 4815 C CG2 . VAL A 1 597 ? 12.374  -10.075 -47.334 1.00 18.62 597 A 1 
ATOM 4816 N N   . THR A 1 598 ? 14.774  -6.110  -46.435 1.00 18.26 598 A 1 
ATOM 4817 C CA  . THR A 1 598 ? 15.227  -4.741  -46.700 1.00 19.98 598 A 1 
ATOM 4818 C C   . THR A 1 598 ? 14.803  -4.297  -48.097 1.00 19.67 598 A 1 
ATOM 4819 O O   . THR A 1 598 ? 15.164  -5.004  -49.037 1.00 18.91 598 A 1 
ATOM 4820 C CB  . THR A 1 598 ? 16.766  -4.747  -46.702 1.00 18.80 598 A 1 
ATOM 4821 O OG1 . THR A 1 598 ? 17.235  -5.842  -47.465 1.00 17.28 598 A 1 
ATOM 4822 C CG2 . THR A 1 598 ? 17.362  -4.902  -45.302 1.00 17.21 598 A 1 
ATOM 4823 N N   . VAL A 1 599 ? 14.171  -3.123  -48.263 1.00 16.68 599 A 1 
ATOM 4824 C CA  . VAL A 1 599 ? 14.334  -2.223  -49.435 1.00 19.88 599 A 1 
ATOM 4825 C C   . VAL A 1 599 ? 14.026  -0.769  -49.013 1.00 19.45 599 A 1 
ATOM 4826 O O   . VAL A 1 599 ? 13.210  -0.539  -48.125 1.00 18.43 599 A 1 
ATOM 4827 C CB  . VAL A 1 599 ? 13.494  -2.591  -50.686 1.00 18.25 599 A 1 
ATOM 4828 C CG1 . VAL A 1 599 ? 13.965  -1.784  -51.910 1.00 16.20 599 A 1 
ATOM 4829 C CG2 . VAL A 1 599 ? 13.562  -4.057  -51.138 1.00 16.57 599 A 1 
ATOM 4830 N N   . ASN A 1 600 ? 14.740  0.148   -49.648 1.00 17.19 600 A 1 
ATOM 4831 C CA  . ASN A 1 600 ? 14.859  1.594   -49.425 1.00 20.53 600 A 1 
ATOM 4832 C C   . ASN A 1 600 ? 13.638  2.456   -49.840 1.00 19.93 600 A 1 
ATOM 4833 O O   . ASN A 1 600 ? 12.940  2.094   -50.782 1.00 18.66 600 A 1 
ATOM 4834 C CB  . ASN A 1 600 ? 16.054  2.047   -50.289 1.00 19.15 600 A 1 
ATOM 4835 C CG  . ASN A 1 600 ? 17.384  1.426   -49.920 1.00 16.98 600 A 1 
ATOM 4836 O OD1 . ASN A 1 600 ? 17.755  1.282   -48.771 1.00 15.67 600 A 1 
ATOM 4837 N ND2 . ASN A 1 600 ? 18.174  1.024   -50.892 1.00 16.25 600 A 1 
ATOM 4838 N N   . ALA A 1 601 ? 13.548  3.605   -49.164 1.00 16.26 601 A 1 
ATOM 4839 C CA  . ALA A 1 601 ? 13.351  4.993   -49.629 1.00 18.84 601 A 1 
ATOM 4840 C C   . ALA A 1 601 ? 12.213  5.409   -50.598 1.00 18.64 601 A 1 
ATOM 4841 O O   . ALA A 1 601 ? 12.039  4.842   -51.673 1.00 17.86 601 A 1 
ATOM 4842 C CB  . ALA A 1 601 ? 14.711  5.530   -50.112 1.00 17.30 601 A 1 
ATOM 4843 N N   . ASP A 1 602 ? 11.655  6.553   -50.202 1.00 16.08 602 A 1 
ATOM 4844 C CA  . ASP A 1 602 ? 11.077  7.693   -50.945 1.00 18.30 602 A 1 
ATOM 4845 C C   . ASP A 1 602 ? 9.539   7.849   -51.063 1.00 17.68 602 A 1 
ATOM 4846 O O   . ASP A 1 602 ? 8.810   6.955   -51.476 1.00 16.62 602 A 1 
ATOM 4847 C CB  . ASP A 1 602 ? 11.875  8.051   -52.219 1.00 16.61 602 A 1 
ATOM 4848 C CG  . ASP A 1 602 ? 13.342  8.438   -51.934 1.00 14.84 602 A 1 
ATOM 4849 O OD1 . ASP A 1 602 ? 13.660  8.836   -50.784 1.00 13.71 602 A 1 
ATOM 4850 O OD2 . ASP A 1 602 ? 14.194  8.281   -52.846 1.00 13.68 602 A 1 
ATOM 4851 N N   . ASP A 1 603 ? 9.169   9.091   -50.714 1.00 14.19 603 A 1 
ATOM 4852 C CA  . ASP A 1 603 ? 8.040   9.962   -51.087 1.00 16.46 603 A 1 
ATOM 4853 C C   . ASP A 1 603 ? 6.683   9.905   -50.341 1.00 16.04 603 A 1 
ATOM 4854 O O   . ASP A 1 603 ? 5.863   9.004   -50.491 1.00 15.14 603 A 1 
ATOM 4855 C CB  . ASP A 1 603 ? 7.953   10.127  -52.609 1.00 15.16 603 A 1 
ATOM 4856 C CG  . ASP A 1 603 ? 9.241   10.724  -53.223 1.00 13.62 603 A 1 
ATOM 4857 O OD1 . ASP A 1 603 ? 10.038  11.352  -52.477 1.00 12.63 603 A 1 
ATOM 4858 O OD2 . ASP A 1 603 ? 9.438   10.560  -54.451 1.00 12.50 603 A 1 
ATOM 4859 N N   . ASP A 1 604 ? 6.508   10.989  -49.562 1.00 14.86 604 A 1 
ATOM 4860 C CA  . ASP A 1 604 ? 5.365   11.900  -49.371 1.00 16.87 604 A 1 
ATOM 4861 C C   . ASP A 1 604 ? 3.951   11.481  -49.842 1.00 16.46 604 A 1 
ATOM 4862 O O   . ASP A 1 604 ? 3.706   11.287  -51.030 1.00 15.69 604 A 1 
ATOM 4863 C CB  . ASP A 1 604 ? 5.715   13.255  -50.040 1.00 15.65 604 A 1 
ATOM 4864 C CG  . ASP A 1 604 ? 6.884   14.010  -49.389 1.00 14.16 604 A 1 
ATOM 4865 O OD1 . ASP A 1 604 ? 7.114   13.817  -48.174 1.00 13.23 604 A 1 
ATOM 4866 O OD2 . ASP A 1 604 ? 7.553   14.796  -50.106 1.00 12.97 604 A 1 
ATOM 4867 N N   . GLU A 1 605 ? 2.972   11.551  -48.948 1.00 13.66 605 A 1 
ATOM 4868 C CA  . GLU A 1 605 ? 1.897   12.574  -48.970 1.00 15.59 605 A 1 
ATOM 4869 C C   . GLU A 1 605 ? 0.942   12.451  -47.763 1.00 14.81 605 A 1 
ATOM 4870 O O   . GLU A 1 605 ? 0.599   11.367  -47.289 1.00 14.40 605 A 1 
ATOM 4871 C CB  . GLU A 1 605 ? 1.088   12.626  -50.292 1.00 14.57 605 A 1 
ATOM 4872 C CG  . GLU A 1 605 ? 1.564   13.801  -51.181 1.00 13.32 605 A 1 
ATOM 4873 C CD  . GLU A 1 605 ? 0.802   13.958  -52.519 1.00 12.59 605 A 1 
ATOM 4874 O OE1 . GLU A 1 605 ? 1.163   14.879  -53.293 1.00 11.59 605 A 1 
ATOM 4875 O OE2 . GLU A 1 605 ? -0.161  13.193  -52.783 1.00 13.18 605 A 1 
ATOM 4876 N N   . ASP A 1 606 ? 0.538   13.625  -47.287 1.00 14.15 606 A 1 
ATOM 4877 C CA  . ASP A 1 606 ? -0.303  13.929  -46.130 1.00 15.61 606 A 1 
ATOM 4878 C C   . ASP A 1 606 ? -1.707  13.290  -46.135 1.00 15.16 606 A 1 
ATOM 4879 O O   . ASP A 1 606 ? -2.438  13.342  -47.124 1.00 14.49 606 A 1 
ATOM 4880 C CB  . ASP A 1 606 ? -0.504  15.454  -46.109 1.00 14.80 606 A 1 
ATOM 4881 C CG  . ASP A 1 606 ? 0.776   16.243  -45.840 1.00 13.57 606 A 1 
ATOM 4882 O OD1 . ASP A 1 606 ? 1.369   16.003  -44.767 1.00 12.84 606 A 1 
ATOM 4883 O OD2 . ASP A 1 606 ? 1.130   17.087  -46.697 1.00 12.86 606 A 1 
ATOM 4884 N N   . ALA A 1 607 ? -2.158  12.839  -44.965 1.00 14.47 607 A 1 
ATOM 4885 C CA  . ALA A 1 607 ? -3.551  12.959  -44.537 1.00 16.72 607 A 1 
ATOM 4886 C C   . ALA A 1 607 ? -3.654  12.903  -43.001 1.00 16.40 607 A 1 
ATOM 4887 O O   . ALA A 1 607 ? -3.744  11.834  -42.392 1.00 16.05 607 A 1 
ATOM 4888 C CB  . ALA A 1 607 ? -4.424  11.887  -45.202 1.00 15.78 607 A 1 
ATOM 4889 N N   . GLU A 1 608 ? -3.667  14.077  -42.384 1.00 13.83 608 A 1 
ATOM 4890 C CA  . GLU A 1 608 ? -4.128  14.278  -41.011 1.00 14.59 608 A 1 
ATOM 4891 C C   . GLU A 1 608 ? -5.577  13.799  -40.855 1.00 14.31 608 A 1 
ATOM 4892 O O   . GLU A 1 608 ? -6.487  14.265  -41.546 1.00 13.78 608 A 1 
ATOM 4893 C CB  . GLU A 1 608 ? -4.076  15.775  -40.641 1.00 14.13 608 A 1 
ATOM 4894 C CG  . GLU A 1 608 ? -2.678  16.309  -40.306 1.00 13.22 608 A 1 
ATOM 4895 C CD  . GLU A 1 608 ? -2.719  17.801  -39.907 1.00 12.65 608 A 1 
ATOM 4896 O OE1 . GLU A 1 608 ? -2.000  18.170  -38.952 1.00 11.86 608 A 1 
ATOM 4897 O OE2 . GLU A 1 608 ? -3.476  18.562  -40.552 1.00 13.59 608 A 1 
ATOM 4898 N N   . LEU A 1 609 ? -5.806  12.929  -39.882 1.00 13.04 609 A 1 
ATOM 4899 C CA  . LEU A 1 609 ? -7.121  12.754  -39.281 1.00 15.18 609 A 1 
ATOM 4900 C C   . LEU A 1 609 ? -7.010  13.098  -37.791 1.00 14.79 609 A 1 
ATOM 4901 O O   . LEU A 1 609 ? -6.698  12.264  -36.945 1.00 14.38 609 A 1 
ATOM 4902 C CB  . LEU A 1 609 ? -7.702  11.362  -39.600 1.00 14.29 609 A 1 
ATOM 4903 C CG  . LEU A 1 609 ? -9.174  11.450  -40.071 1.00 12.93 609 A 1 
ATOM 4904 C CD1 . LEU A 1 609 ? -9.310  10.908  -41.499 1.00 12.20 609 A 1 
ATOM 4905 C CD2 . LEU A 1 609 ? -10.115 10.654  -39.172 1.00 13.19 609 A 1 
ATOM 4906 N N   . VAL A 1 610 ? -7.238  14.374  -37.521 1.00 14.02 610 A 1 
ATOM 4907 C CA  . VAL A 1 610 ? -7.391  14.933  -36.179 1.00 16.24 610 A 1 
ATOM 4908 C C   . VAL A 1 610 ? -8.716  14.436  -35.605 1.00 16.05 610 A 1 
ATOM 4909 O O   . VAL A 1 610 ? -9.780  14.739  -36.142 1.00 15.63 610 A 1 
ATOM 4910 C CB  . VAL A 1 610 ? -7.345  16.477  -36.240 1.00 15.47 610 A 1 
ATOM 4911 C CG1 . VAL A 1 610 ? -7.547  17.125  -34.867 1.00 13.69 610 A 1 
ATOM 4912 C CG2 . VAL A 1 610 ? -5.996  16.969  -36.795 1.00 14.51 610 A 1 
ATOM 4913 N N   . LEU A 1 611 ? -8.654  13.688  -34.504 1.00 13.89 611 A 1 
ATOM 4914 C CA  . LEU A 1 611 ? -9.763  13.540  -33.567 1.00 16.55 611 A 1 
ATOM 4915 C C   . LEU A 1 611 ? -9.383  14.270  -32.271 1.00 16.26 611 A 1 
ATOM 4916 O O   . LEU A 1 611 ? -8.264  14.086  -31.790 1.00 15.46 611 A 1 
ATOM 4917 C CB  . LEU A 1 611 ? -10.086 12.055  -33.321 1.00 15.34 611 A 1 
ATOM 4918 C CG  . LEU A 1 611 ? -10.747 11.336  -34.512 1.00 13.73 611 A 1 
ATOM 4919 C CD1 . LEU A 1 611 ? -10.900 9.848   -34.194 1.00 12.69 611 A 1 
ATOM 4920 C CD2 . LEU A 1 611 ? -12.139 11.893  -34.842 1.00 13.46 611 A 1 
ATOM 4921 N N   . PRO A 1 612 ? -10.267 15.109  -31.728 1.00 13.67 612 A 1 
ATOM 4922 C CA  . PRO A 1 612 ? -9.952  15.929  -30.573 1.00 15.30 612 A 1 
ATOM 4923 C C   . PRO A 1 612 ? -10.004 15.076  -29.304 1.00 15.67 612 A 1 
ATOM 4924 O O   . PRO A 1 612 ? -11.060 14.584  -28.922 1.00 14.84 612 A 1 
ATOM 4925 C CB  . PRO A 1 612 ? -10.994 17.051  -30.592 1.00 14.22 612 A 1 
ATOM 4926 C CG  . PRO A 1 612 ? -12.220 16.394  -31.224 1.00 13.96 612 A 1 
ATOM 4927 C CD  . PRO A 1 612 ? -11.632 15.341  -32.167 1.00 15.14 612 A 1 
ATOM 4928 N N   . PHE A 1 613 ? -8.859  14.904  -28.654 1.00 13.20 613 A 1 
ATOM 4929 C CA  . PHE A 1 613 ? -8.810  14.614  -27.227 1.00 16.96 613 A 1 
ATOM 4930 C C   . PHE A 1 613 ? -8.730  15.965  -26.520 1.00 16.80 613 A 1 
ATOM 4931 O O   . PHE A 1 613 ? -7.685  16.600  -26.503 1.00 15.97 613 A 1 
ATOM 4932 C CB  . PHE A 1 613 ? -7.650  13.665  -26.889 1.00 15.72 613 A 1 
ATOM 4933 C CG  . PHE A 1 613 ? -8.052  12.201  -26.892 1.00 13.82 613 A 1 
ATOM 4934 C CD1 . PHE A 1 613 ? -8.512  11.602  -25.704 1.00 12.61 613 A 1 
ATOM 4935 C CD2 . PHE A 1 613 ? -7.994  11.441  -28.077 1.00 12.97 613 A 1 
ATOM 4936 C CE1 . PHE A 1 613 ? -8.901  10.249  -25.697 1.00 12.32 613 A 1 
ATOM 4937 C CE2 . PHE A 1 613 ? -8.389  10.088  -28.070 1.00 12.90 613 A 1 
ATOM 4938 C CZ  . PHE A 1 613 ? -8.840  9.491   -26.880 1.00 13.49 613 A 1 
ATOM 4939 N N   . GLU A 1 614 ? -9.871  16.428  -26.020 1.00 13.95 614 A 1 
ATOM 4940 C CA  . GLU A 1 614 ? -9.903  17.511  -25.046 1.00 16.04 614 A 1 
ATOM 4941 C C   . GLU A 1 614 ? -9.292  17.012  -23.734 1.00 15.57 614 A 1 
ATOM 4942 O O   . GLU A 1 614 ? -9.634  15.940  -23.230 1.00 14.92 614 A 1 
ATOM 4943 C CB  . GLU A 1 614 ? -11.334 18.037  -24.847 1.00 15.29 614 A 1 
ATOM 4944 C CG  . GLU A 1 614 ? -11.797 18.906  -26.035 1.00 13.77 614 A 1 
ATOM 4945 C CD  . GLU A 1 614 ? -13.211 19.488  -25.868 1.00 12.79 614 A 1 
ATOM 4946 O OE1 . GLU A 1 614 ? -13.460 20.564  -26.456 1.00 12.07 614 A 1 
ATOM 4947 O OE2 . GLU A 1 614 ? -14.054 18.846  -25.199 1.00 13.43 614 A 1 
ATOM 4948 N N   . ASP A 1 615 ? -8.365  17.814  -23.227 1.00 12.88 615 A 1 
ATOM 4949 C CA  . ASP A 1 615 ? -7.711  17.688  -21.937 1.00 15.81 615 A 1 
ATOM 4950 C C   . ASP A 1 615 ? -8.750  17.639  -20.809 1.00 15.46 615 A 1 
ATOM 4951 O O   . ASP A 1 615 ? -9.338  18.647  -20.423 1.00 14.73 615 A 1 
ATOM 4952 C CB  . ASP A 1 615 ? -6.778  18.894  -21.744 1.00 15.09 615 A 1 
ATOM 4953 C CG  . ASP A 1 615 ? -5.590  18.910  -22.711 1.00 13.62 615 A 1 
ATOM 4954 O OD1 . ASP A 1 615 ? -4.856  17.900  -22.727 1.00 12.64 615 A 1 
ATOM 4955 O OD2 . ASP A 1 615 ? -5.426  19.933  -23.415 1.00 12.95 615 A 1 
ATOM 4956 N N   . ALA A 1 616 ? -8.937  16.454  -20.233 1.00 13.96 616 A 1 
ATOM 4957 C CA  . ALA A 1 616 ? -9.468  16.309  -18.893 1.00 17.57 616 A 1 
ATOM 4958 C C   . ALA A 1 616 ? -8.335  15.791  -18.005 1.00 17.28 616 A 1 
ATOM 4959 O O   . ALA A 1 616 ? -8.054  14.597  -17.958 1.00 16.95 616 A 1 
ATOM 4960 C CB  . ALA A 1 616 ? -10.714 15.419  -18.917 1.00 16.69 616 A 1 
ATOM 4961 N N   . GLU A 1 617 ? -7.666  16.709  -17.309 1.00 14.25 617 A 1 
ATOM 4962 C CA  . GLU A 1 617 ? -6.839  16.417  -16.141 1.00 15.31 617 A 1 
ATOM 4963 C C   . GLU A 1 617 ? -7.684  15.658  -15.106 1.00 15.06 617 A 1 
ATOM 4964 O O   . GLU A 1 617 ? -8.391  16.243  -14.290 1.00 14.54 617 A 1 
ATOM 4965 C CB  . GLU A 1 617 ? -6.288  17.715  -15.520 1.00 14.87 617 A 1 
ATOM 4966 C CG  . GLU A 1 617 ? -5.076  18.314  -16.250 1.00 13.64 617 A 1 
ATOM 4967 C CD  . GLU A 1 617 ? -4.525  19.560  -15.523 1.00 12.93 617 A 1 
ATOM 4968 O OE1 . GLU A 1 617 ? -3.285  19.725  -15.511 1.00 11.95 617 A 1 
ATOM 4969 O OE2 . GLU A 1 617 ? -5.337  20.340  -14.978 1.00 13.48 617 A 1 
ATOM 4970 N N   . LEU A 1 618 ? -7.607  14.337  -15.121 1.00 13.98 618 A 1 
ATOM 4971 C CA  . LEU A 1 618 ? -7.989  13.499  -13.995 1.00 16.89 618 A 1 
ATOM 4972 C C   . LEU A 1 618 ? -6.806  13.426  -13.025 1.00 16.54 618 A 1 
ATOM 4973 O O   . LEU A 1 618 ? -6.115  12.420  -12.907 1.00 16.15 618 A 1 
ATOM 4974 C CB  . LEU A 1 618 ? -8.520  12.139  -14.485 1.00 16.03 618 A 1 
ATOM 4975 C CG  . LEU A 1 618 ? -10.044 12.157  -14.713 1.00 14.64 618 A 1 
ATOM 4976 C CD1 . LEU A 1 618 ? -10.445 11.069  -15.705 1.00 13.78 618 A 1 
ATOM 4977 C CD2 . LEU A 1 618 ? -10.803 11.906  -13.406 1.00 14.90 618 A 1 
ATOM 4978 N N   . VAL A 1 619 ? -6.586  14.537  -12.311 1.00 16.11 619 A 1 
ATOM 4979 C CA  . VAL A 1 619 ? -5.971  14.488  -10.987 1.00 18.98 619 A 1 
ATOM 4980 C C   . VAL A 1 619 ? -6.983  13.789  -10.091 1.00 18.71 619 A 1 
ATOM 4981 O O   . VAL A 1 619 ? -7.955  14.400  -9.663  1.00 18.25 619 A 1 
ATOM 4982 C CB  . VAL A 1 619 ? -5.616  15.895  -10.468 1.00 18.01 619 A 1 
ATOM 4983 C CG1 . VAL A 1 619 ? -4.964  15.833  -9.081  1.00 16.08 619 A 1 
ATOM 4984 C CG2 . VAL A 1 619 ? -4.630  16.601  -11.410 1.00 16.76 619 A 1 
ATOM 4985 N N   . LEU A 1 620 ? -6.798  12.494  -9.842  1.00 16.39 620 A 1 
ATOM 4986 C CA  . LEU A 1 620 ? -7.440  11.847  -8.707  1.00 19.69 620 A 1 
ATOM 4987 C C   . LEU A 1 620 ? -6.647  12.270  -7.465  1.00 19.45 620 A 1 
ATOM 4988 O O   . LEU A 1 620 ? -5.491  11.853  -7.331  1.00 18.54 620 A 1 
ATOM 4989 C CB  . LEU A 1 620 ? -7.467  10.319  -8.884  1.00 18.31 620 A 1 
ATOM 4990 C CG  . LEU A 1 620 ? -8.450  9.827   -9.958  1.00 16.71 620 A 1 
ATOM 4991 C CD1 . LEU A 1 620 ? -8.226  8.333   -10.217 1.00 15.27 620 A 1 
ATOM 4992 C CD2 . LEU A 1 620 ? -9.912  10.020  -9.546  1.00 16.30 620 A 1 
ATOM 4993 N N   . PRO A 1 621 ? -7.209  13.109  -6.575  1.00 17.77 621 A 1 
ATOM 4994 C CA  . PRO A 1 621 ? -6.642  13.274  -5.256  1.00 20.07 621 A 1 
ATOM 4995 C C   . PRO A 1 621 ? -6.689  11.902  -4.579  1.00 20.26 621 A 1 
ATOM 4996 O O   . PRO A 1 621 ? -7.690  11.191  -4.676  1.00 19.55 621 A 1 
ATOM 4997 C CB  . PRO A 1 621 ? -7.499  14.329  -4.542  1.00 18.51 621 A 1 
ATOM 4998 C CG  . PRO A 1 621 ? -8.492  14.828  -5.594  1.00 18.58 621 A 1 
ATOM 4999 C CD  . PRO A 1 621 ? -8.537  13.719  -6.623  1.00 19.87 621 A 1 
ATOM 5000 N N   . CYS A 1 622 ? -5.606  11.496  -3.895  1.00 22.97 622 A 1 
ATOM 5001 C CA  . CYS A 1 622 ? -5.787  10.589  -2.769  1.00 27.95 622 A 1 
ATOM 5002 C C   . CYS A 1 622 ? -6.450  11.423  -1.663  1.00 27.68 622 A 1 
ATOM 5003 O O   . CYS A 1 622 ? -5.796  11.834  -0.712  1.00 26.64 622 A 1 
ATOM 5004 C CB  . CYS A 1 622 ? -4.469  9.926   -2.325  1.00 25.73 622 A 1 
ATOM 5005 S SG  . CYS A 1 622 ? -3.908  8.589   -3.428  1.00 22.92 622 A 1 
ATOM 5006 N N   . ASP A 1 623 ? -7.737  11.730  -1.850  1.00 21.90 623 A 1 
ATOM 5007 C CA  . ASP A 1 623 ? -8.595  12.117  -0.753  1.00 26.31 623 A 1 
ATOM 5008 C C   . ASP A 1 623 ? -8.642  10.913  0.186   1.00 25.93 623 A 1 
ATOM 5009 O O   . ASP A 1 623 ? -8.807  9.762   -0.246  1.00 24.09 623 A 1 
ATOM 5010 C CB  . ASP A 1 623 ? -9.980  12.550  -1.255  1.00 23.61 623 A 1 
ATOM 5011 C CG  . ASP A 1 623 ? -9.960  13.891  -2.001  1.00 20.80 623 A 1 
ATOM 5012 O OD1 . ASP A 1 623 ? -9.139  14.759  -1.628  1.00 18.70 623 A 1 
ATOM 5013 O OD2 . ASP A 1 623 ? -10.758 14.039  -2.956  1.00 18.45 623 A 1 
ATOM 5014 N N   . ASP A 1 624 ? -8.421  11.166  1.469   1.00 20.15 624 A 1 
ATOM 5015 C CA  . ASP A 1 624 ? -8.886  10.278  2.528   1.00 23.89 624 A 1 
ATOM 5016 C C   . ASP A 1 624 ? -10.279 9.782   2.123   1.00 23.63 624 A 1 
ATOM 5017 O O   . ASP A 1 624 ? -11.072 10.598  1.640   1.00 22.27 624 A 1 
ATOM 5018 C CB  . ASP A 1 624 ? -9.024  11.060  3.850   1.00 22.09 624 A 1 
ATOM 5019 C CG  . ASP A 1 624 ? -7.760  11.167  4.699   1.00 19.85 624 A 1 
ATOM 5020 O OD1 . ASP A 1 624 ? -6.989  10.182  4.724   1.00 18.10 624 A 1 
ATOM 5021 O OD2 . ASP A 1 624 ? -7.625  12.206  5.392   1.00 17.82 624 A 1 
ATOM 5022 N N   . PRO A 1 625 ? -10.623 8.488   2.298   1.00 21.22 625 A 1 
ATOM 5023 C CA  . PRO A 1 625 ? -12.009 8.083   2.134   1.00 22.70 625 A 1 
ATOM 5024 C C   . PRO A 1 625 ? -12.836 9.031   3.003   1.00 22.67 625 A 1 
ATOM 5025 O O   . PRO A 1 625 ? -12.688 9.032   4.226   1.00 21.92 625 A 1 
ATOM 5026 C CB  . PRO A 1 625 ? -12.079 6.622   2.586   1.00 20.97 625 A 1 
ATOM 5027 C CG  . PRO A 1 625 ? -10.863 6.469   3.499   1.00 21.27 625 A 1 
ATOM 5028 C CD  . PRO A 1 625 ? -9.845  7.450   2.924   1.00 23.07 625 A 1 
ATOM 5029 N N   . ASP A 1 626 ? -13.604 9.903   2.364   1.00 21.17 626 A 1 
ATOM 5030 C CA  . ASP A 1 626 ? -14.377 10.925  3.041   1.00 24.40 626 A 1 
ATOM 5031 C C   . ASP A 1 626 ? -15.312 10.208  4.017   1.00 24.43 626 A 1 
ATOM 5032 O O   . ASP A 1 626 ? -16.283 9.556   3.621   1.00 23.45 626 A 1 
ATOM 5033 C CB  . ASP A 1 626 ? -15.101 11.807  2.009   1.00 22.69 626 A 1 
ATOM 5034 C CG  . ASP A 1 626 ? -15.768 13.039  2.631   1.00 19.89 626 A 1 
ATOM 5035 O OD1 . ASP A 1 626 ? -15.745 13.161  3.881   1.00 18.10 626 A 1 
ATOM 5036 O OD2 . ASP A 1 626 ? -16.330 13.851  1.873   1.00 17.57 626 A 1 
ATOM 5037 N N   . GLU A 1 627 ? -14.959 10.251  5.309   1.00 21.10 627 A 1 
ATOM 5038 C CA  . GLU A 1 627 ? -15.766 9.621   6.358   1.00 22.49 627 A 1 
ATOM 5039 C C   . GLU A 1 627 ? -17.176 10.228  6.412   1.00 22.21 627 A 1 
ATOM 5040 O O   . GLU A 1 627 ? -18.071 9.610   6.979   1.00 21.54 627 A 1 
ATOM 5041 C CB  . GLU A 1 627 ? -15.073 9.731   7.724   1.00 21.53 627 A 1 
ATOM 5042 C CG  . GLU A 1 627 ? -13.937 8.712   7.937   1.00 19.51 627 A 1 
ATOM 5043 C CD  . GLU A 1 627 ? -13.308 8.817   9.340   1.00 17.70 627 A 1 
ATOM 5044 O OE1 . GLU A 1 627 ? -12.930 7.765   9.901   1.00 16.08 627 A 1 
ATOM 5045 O OE2 . GLU A 1 627 ? -13.199 9.961   9.843   1.00 17.76 627 A 1 
ATOM 5046 N N   . SER A 1 628 ? -17.414 11.381  5.771   1.00 19.35 628 A 1 
ATOM 5047 C CA  . SER A 1 628 ? -18.761 11.928  5.571   1.00 22.21 628 A 1 
ATOM 5048 C C   . SER A 1 628 ? -19.626 11.087  4.619   1.00 21.98 628 A 1 
ATOM 5049 O O   . SER A 1 628 ? -20.840 11.041  4.798   1.00 21.49 628 A 1 
ATOM 5050 C CB  . SER A 1 628 ? -18.686 13.386  5.113   1.00 20.90 628 A 1 
ATOM 5051 O OG  . SER A 1 628 ? -18.406 13.510  3.746   1.00 19.08 628 A 1 
ATOM 5052 N N   . LEU A 1 629 ? -19.017 10.314  3.699   1.00 19.79 629 A 1 
ATOM 5053 C CA  . LEU A 1 629 ? -19.729 9.347   2.844   1.00 21.33 629 A 1 
ATOM 5054 C C   . LEU A 1 629 ? -20.224 8.107   3.607   1.00 21.19 629 A 1 
ATOM 5055 O O   . LEU A 1 629 ? -21.054 7.363   3.091   1.00 20.41 629 A 1 
ATOM 5056 C CB  . LEU A 1 629 ? -18.833 8.941   1.660   1.00 19.57 629 A 1 
ATOM 5057 C CG  . LEU A 1 629 ? -18.672 10.028  0.584   1.00 18.15 629 A 1 
ATOM 5058 C CD1 . LEU A 1 629 ? -17.526 9.659   -0.359  1.00 16.65 629 A 1 
ATOM 5059 C CD2 . LEU A 1 629 ? -19.944 10.176  -0.258  1.00 17.64 629 A 1 
ATOM 5060 N N   . PHE A 1 630 ? -19.767 7.886   4.843   1.00 21.09 630 A 1 
ATOM 5061 C CA  . PHE A 1 630 ? -20.276 6.812   5.708   1.00 22.24 630 A 1 
ATOM 5062 C C   . PHE A 1 630 ? -21.431 7.247   6.626   1.00 22.06 630 A 1 
ATOM 5063 O O   . PHE A 1 630 ? -21.954 6.407   7.357   1.00 20.76 630 A 1 
ATOM 5064 C CB  . PHE A 1 630 ? -19.124 6.175   6.491   1.00 20.27 630 A 1 
ATOM 5065 C CG  . PHE A 1 630 ? -18.220 5.298   5.644   1.00 18.78 630 A 1 
ATOM 5066 C CD1 . PHE A 1 630 ? -18.631 3.995   5.297   1.00 16.99 630 A 1 
ATOM 5067 C CD2 . PHE A 1 630 ? -16.979 5.778   5.191   1.00 16.91 630 A 1 
ATOM 5068 C CE1 . PHE A 1 630 ? -17.801 3.181   4.508   1.00 16.28 630 A 1 
ATOM 5069 C CE2 . PHE A 1 630 ? -16.153 4.959   4.397   1.00 16.68 630 A 1 
ATOM 5070 C CZ  . PHE A 1 630 ? -16.563 3.662   4.057   1.00 16.24 630 A 1 
ATOM 5071 N N   . PHE A 1 631 ? -21.839 8.517   6.591   1.00 21.12 631 A 1 
ATOM 5072 C CA  . PHE A 1 631 ? -22.912 9.071   7.433   1.00 22.86 631 A 1 
ATOM 5073 C C   . PHE A 1 631 ? -23.991 9.846   6.665   1.00 22.67 631 A 1 
ATOM 5074 O O   . PHE A 1 631 ? -24.787 10.545  7.289   1.00 21.49 631 A 1 
ATOM 5075 C CB  . PHE A 1 631 ? -22.319 9.881   8.595   1.00 20.56 631 A 1 
ATOM 5076 C CG  . PHE A 1 631 ? -21.598 9.046   9.634   1.00 18.95 631 A 1 
ATOM 5077 C CD1 . PHE A 1 631 ? -22.335 8.253   10.538  1.00 16.83 631 A 1 
ATOM 5078 C CD2 . PHE A 1 631 ? -20.193 9.055   9.702   1.00 17.11 631 A 1 
ATOM 5079 C CE1 . PHE A 1 631 ? -21.666 7.476   11.497  1.00 16.15 631 A 1 
ATOM 5080 C CE2 . PHE A 1 631 ? -19.528 8.275   10.659  1.00 16.37 631 A 1 
ATOM 5081 C CZ  . PHE A 1 631 ? -20.264 7.484   11.558  1.00 16.22 631 A 1 
ATOM 5082 N N   . SER A 1 632 ? -24.098 9.692   5.347   1.00 26.05 632 A 1 
ATOM 5083 C CA  . SER A 1 632 ? -25.378 9.952   4.688   1.00 30.42 632 A 1 
ATOM 5084 C C   . SER A 1 632 ? -26.238 8.693   4.800   1.00 31.05 632 A 1 
ATOM 5085 O O   . SER A 1 632 ? -25.980 7.708   4.111   1.00 29.94 632 A 1 
ATOM 5086 C CB  . SER A 1 632 ? -25.190 10.409  3.237   1.00 27.85 632 A 1 
ATOM 5087 O OG  . SER A 1 632 ? -24.530 9.432   2.465   1.00 24.65 632 A 1 
ATOM 5088 N N   . ASP A 1 633 ? -27.255 8.721   5.654   1.00 30.36 633 A 1 
ATOM 5089 C CA  . ASP A 1 633 ? -28.314 7.697   5.744   1.00 34.52 633 A 1 
ATOM 5090 C C   . ASP A 1 633 ? -29.161 7.571   4.448   1.00 36.25 633 A 1 
ATOM 5091 O O   . ASP A 1 633 ? -30.154 6.847   4.418   1.00 34.29 633 A 1 
ATOM 5092 C CB  . ASP A 1 633 ? -29.203 7.977   6.980   1.00 30.81 633 A 1 
ATOM 5093 C CG  . ASP A 1 633 ? -28.674 7.415   8.312   1.00 26.64 633 A 1 
ATOM 5094 O OD1 . ASP A 1 633 ? -28.056 6.325   8.309   1.00 23.54 633 A 1 
ATOM 5095 O OD2 . ASP A 1 633 ? -28.946 8.053   9.357   1.00 22.28 633 A 1 
ATOM 5096 N N   . GLU A 1 634 ? -28.785 8.224   3.359   1.00 47.82 634 A 1 
ATOM 5097 C CA  . GLU A 1 634 ? -29.388 8.070   2.032   1.00 55.32 634 A 1 
ATOM 5098 C C   . GLU A 1 634 ? -28.487 7.222   1.130   1.00 59.16 634 A 1 
ATOM 5099 O O   . GLU A 1 634 ? -27.723 7.692   0.293   1.00 56.90 634 A 1 
ATOM 5100 C CB  . GLU A 1 634 ? -29.792 9.423   1.428   1.00 50.49 634 A 1 
ATOM 5101 C CG  . GLU A 1 634 ? -30.974 10.040  2.204   1.00 43.06 634 A 1 
ATOM 5102 C CD  . GLU A 1 634 ? -31.622 11.250  1.511   1.00 38.28 634 A 1 
ATOM 5103 O OE1 . GLU A 1 634 ? -32.685 11.688  2.014   1.00 32.76 634 A 1 
ATOM 5104 O OE2 . GLU A 1 634 ? -31.070 11.742  0.503   1.00 34.95 634 A 1 
ATOM 5105 N N   . LYS A 1 635 ? -28.609 5.912   1.320   1.00 63.27 635 A 1 
ATOM 5106 C CA  . LYS A 1 635 ? -28.212 4.907   0.341   1.00 70.52 635 A 1 
ATOM 5107 C C   . LYS A 1 635 ? -28.952 5.198   -0.970  1.00 73.22 635 A 1 
ATOM 5108 O O   . LYS A 1 635 ? -30.174 5.349   -0.933  1.00 69.43 635 A 1 
ATOM 5109 C CB  . LYS A 1 635 ? -28.609 3.559   0.945   1.00 65.90 635 A 1 
ATOM 5110 C CG  . LYS A 1 635 ? -27.984 2.357   0.264   1.00 60.73 635 A 1 
ATOM 5111 C CD  . LYS A 1 635 ? -28.482 1.124   1.017   1.00 57.94 635 A 1 
ATOM 5112 C CE  . LYS A 1 635 ? -27.822 -0.116  0.462   1.00 51.81 635 A 1 
ATOM 5113 N NZ  . LYS A 1 635 ? -28.431 -1.308  1.075   1.00 47.07 635 A 1 
ATOM 5114 N N   . GLY A 1 636 ? -28.240 5.290   -2.100  1.00 75.11 636 A 1 
ATOM 5115 C CA  . GLY A 1 636 ? -28.862 5.496   -3.418  1.00 80.10 636 A 1 
ATOM 5116 C C   . GLY A 1 636 ? -30.005 4.508   -3.669  1.00 83.53 636 A 1 
ATOM 5117 O O   . GLY A 1 636 ? -30.011 3.415   -3.097  1.00 80.78 636 A 1 
ATOM 5118 N N   . SER A 1 637 ? -30.982 4.871   -4.478  1.00 82.80 637 A 1 
ATOM 5119 C CA  . SER A 1 637 ? -32.103 3.971   -4.757  1.00 86.09 637 A 1 
ATOM 5120 C C   . SER A 1 637 ? -31.610 2.665   -5.397  1.00 88.19 637 A 1 
ATOM 5121 O O   . SER A 1 637 ? -30.552 2.609   -6.031  1.00 86.72 637 A 1 
ATOM 5122 C CB  . SER A 1 637 ? -33.185 4.666   -5.591  1.00 82.28 637 A 1 
ATOM 5123 O OG  . SER A 1 637 ? -32.826 4.731   -6.957  1.00 74.46 637 A 1 
ATOM 5124 N N   . PHE A 1 638 ? -32.357 1.575   -5.204  1.00 87.21 638 A 1 
ATOM 5125 C CA  . PHE A 1 638 ? -31.996 0.275   -5.782  1.00 88.86 638 A 1 
ATOM 5126 C C   . PHE A 1 638 ? -31.852 0.371   -7.307  1.00 89.82 638 A 1 
ATOM 5127 O O   . PHE A 1 638 ? -30.897 -0.139  -7.878  1.00 88.79 638 A 1 
ATOM 5128 C CB  . PHE A 1 638 ? -33.058 -0.753  -5.382  1.00 89.05 638 A 1 
ATOM 5129 C CG  . PHE A 1 638 ? -32.783 -2.163  -5.860  1.00 89.69 638 A 1 
ATOM 5130 C CD1 . PHE A 1 638 ? -33.182 -2.567  -7.148  1.00 81.15 638 A 1 
ATOM 5131 C CD2 . PHE A 1 638 ? -32.141 -3.080  -5.011  1.00 80.26 638 A 1 
ATOM 5132 C CE1 . PHE A 1 638 ? -32.944 -3.883  -7.578  1.00 79.90 638 A 1 
ATOM 5133 C CE2 . PHE A 1 638 ? -31.909 -4.395  -5.438  1.00 79.43 638 A 1 
ATOM 5134 C CZ  . PHE A 1 638 ? -32.311 -4.797  -6.721  1.00 88.60 638 A 1 
ATOM 5135 N N   . GLU A 1 639 ? -32.771 1.073   -7.942  1.00 86.06 639 A 1 
ATOM 5136 C CA  . GLU A 1 639 ? -32.915 1.249   -9.386  1.00 85.81 639 A 1 
ATOM 5137 C C   . GLU A 1 639 ? -31.749 2.027   -10.007 1.00 86.55 639 A 1 
ATOM 5138 O O   . GLU A 1 639 ? -31.368 1.757   -11.151 1.00 83.78 639 A 1 
ATOM 5139 C CB  . GLU A 1 639 ? -34.233 2.005   -9.667  1.00 83.40 639 A 1 
ATOM 5140 C CG  . GLU A 1 639 ? -35.512 1.336   -9.143  1.00 75.09 639 A 1 
ATOM 5141 C CD  . GLU A 1 639 ? -35.854 1.582   -7.653  1.00 72.18 639 A 1 
ATOM 5142 O OE1 . GLU A 1 639 ? -36.926 1.106   -7.228  1.00 62.84 639 A 1 
ATOM 5143 O OE2 . GLU A 1 639 ? -35.033 2.166   -6.915  1.00 62.86 639 A 1 
ATOM 5144 N N   . GLU A 1 640 ? -31.180 2.984   -9.261  1.00 85.14 640 A 1 
ATOM 5145 C CA  . GLU A 1 640 ? -30.047 3.819   -9.675  1.00 86.06 640 A 1 
ATOM 5146 C C   . GLU A 1 640 ? -28.692 3.148   -9.426  1.00 87.76 640 A 1 
ATOM 5147 O O   . GLU A 1 640 ? -27.700 3.518   -10.052 1.00 85.42 640 A 1 
ATOM 5148 C CB  . GLU A 1 640 ? -30.098 5.149   -8.915  1.00 84.11 640 A 1 
ATOM 5149 C CG  . GLU A 1 640 ? -31.267 6.046   -9.358  1.00 78.66 640 A 1 
ATOM 5150 C CD  . GLU A 1 640 ? -31.444 7.277   -8.451  1.00 73.12 640 A 1 
ATOM 5151 O OE1 . GLU A 1 640 ? -32.084 8.244   -8.920  1.00 63.80 640 A 1 
ATOM 5152 O OE2 . GLU A 1 640 ? -30.984 7.228   -7.286  1.00 63.46 640 A 1 
ATOM 5153 N N   . THR A 1 641 ? -28.639 2.173   -8.513  1.00 89.10 641 A 1 
ATOM 5154 C CA  . THR A 1 641 ? -27.377 1.549   -8.090  1.00 90.73 641 A 1 
ATOM 5155 C C   . THR A 1 641 ? -27.202 0.146   -8.671  1.00 91.75 641 A 1 
ATOM 5156 O O   . THR A 1 641 ? -26.118 -0.196  -9.142  1.00 90.28 641 A 1 
ATOM 5157 C CB  . THR A 1 641 ? -27.275 1.507   -6.556  1.00 90.79 641 A 1 
ATOM 5158 O OG1 . THR A 1 641 ? -27.541 2.771   -5.997  1.00 82.75 641 A 1 
ATOM 5159 C CG2 . THR A 1 641 ? -25.878 1.098   -6.087  1.00 79.54 641 A 1 
ATOM 5160 N N   . ILE A 1 642 ? -28.242 -0.685  -8.644  1.00 92.28 642 A 1 
ATOM 5161 C CA  . ILE A 1 642 ? -28.187 -2.105  -8.999  1.00 92.22 642 A 1 
ATOM 5162 C C   . ILE A 1 642 ? -28.852 -2.334  -10.362 1.00 91.97 642 A 1 
ATOM 5163 O O   . ILE A 1 642 ? -30.043 -2.085  -10.549 1.00 90.73 642 A 1 
ATOM 5164 C CB  . ILE A 1 642 ? -28.818 -2.965  -7.881  1.00 92.43 642 A 1 
ATOM 5165 C CG1 . ILE A 1 642 ? -28.219 -2.701  -6.473  1.00 87.82 642 A 1 
ATOM 5166 C CG2 . ILE A 1 642 ? -28.703 -4.458  -8.217  1.00 87.19 642 A 1 
ATOM 5167 C CD1 . ILE A 1 642 ? -26.714 -2.994  -6.338  1.00 80.56 642 A 1 
ATOM 5168 N N   . ASP A 1 643 ? -28.090 -2.863  -11.322 1.00 91.74 643 A 1 
ATOM 5169 C CA  . ASP A 1 643 ? -28.599 -3.223  -12.650 1.00 92.48 643 A 1 
ATOM 5170 C C   . ASP A 1 643 ? -28.765 -4.743  -12.775 1.00 93.07 643 A 1 
ATOM 5171 O O   . ASP A 1 643 ? -27.850 -5.459  -13.200 1.00 91.76 643 A 1 
ATOM 5172 C CB  . ASP A 1 643 ? -27.703 -2.623  -13.747 1.00 91.68 643 A 1 
ATOM 5173 C CG  . ASP A 1 643 ? -28.289 -2.759  -15.161 1.00 90.49 643 A 1 
ATOM 5174 O OD1 . ASP A 1 643 ? -29.485 -3.069  -15.336 1.00 82.98 643 A 1 
ATOM 5175 O OD2 . ASP A 1 643 ? -27.549 -2.524  -16.144 1.00 81.89 643 A 1 
ATOM 5176 N N   . LEU A 1 644 ? -29.931 -5.244  -12.390 1.00 92.93 644 A 1 
ATOM 5177 C CA  . LEU A 1 644 ? -30.302 -6.643  -12.595 1.00 93.10 644 A 1 
ATOM 5178 C C   . LEU A 1 644 ? -30.971 -6.816  -13.954 1.00 93.04 644 A 1 
ATOM 5179 O O   . LEU A 1 644 ? -31.916 -6.099  -14.281 1.00 92.01 644 A 1 
ATOM 5180 C CB  . LEU A 1 644 ? -31.214 -7.157  -11.472 1.00 93.77 644 A 1 
ATOM 5181 C CG  . LEU A 1 644 ? -30.651 -7.017  -10.051 1.00 93.11 644 A 1 
ATOM 5182 C CD1 . LEU A 1 644 ? -31.598 -7.711  -9.074  1.00 83.05 644 A 1 
ATOM 5183 C CD2 . LEU A 1 644 ? -29.267 -7.648  -9.902  1.00 84.19 644 A 1 
ATOM 5184 N N   . ARG A 1 645 ? -30.518 -7.799  -14.731 1.00 93.49 645 A 1 
ATOM 5185 C CA  . ARG A 1 645 ? -31.070 -8.087  -16.063 1.00 93.83 645 A 1 
ATOM 5186 C C   . ARG A 1 645 ? -31.270 -9.571  -16.312 1.00 94.79 645 A 1 
ATOM 5187 O O   . ARG A 1 645 ? -30.584 -10.416 -15.741 1.00 94.07 645 A 1 
ATOM 5188 C CB  . ARG A 1 645 ? -30.191 -7.484  -17.164 1.00 92.49 645 A 1 
ATOM 5189 C CG  . ARG A 1 645 ? -30.117 -5.962  -17.067 1.00 89.09 645 A 1 
ATOM 5190 C CD  . ARG A 1 645 ? -29.495 -5.372  -18.334 1.00 88.03 645 A 1 
ATOM 5191 N NE  . ARG A 1 645 ? -29.248 -3.939  -18.144 1.00 85.23 645 A 1 
ATOM 5192 C CZ  . ARG A 1 645 ? -29.293 -2.966  -19.030 1.00 84.87 645 A 1 
ATOM 5193 N NH1 . ARG A 1 645 ? -29.555 -3.169  -20.293 1.00 76.36 645 A 1 
ATOM 5194 N NH2 . ARG A 1 645 ? -29.054 -1.760  -18.615 1.00 78.65 645 A 1 
ATOM 5195 N N   . VAL A 1 646 ? -32.183 -9.854  -17.228 1.00 93.39 646 A 1 
ATOM 5196 C CA  . VAL A 1 646 ? -32.355 -11.193 -17.791 1.00 94.34 646 A 1 
ATOM 5197 C C   . VAL A 1 646 ? -31.216 -11.486 -18.763 1.00 94.49 646 A 1 
ATOM 5198 O O   . VAL A 1 646 ? -30.941 -10.692 -19.664 1.00 93.51 646 A 1 
ATOM 5199 C CB  . VAL A 1 646 ? -33.717 -11.346 -18.483 1.00 94.41 646 A 1 
ATOM 5200 C CG1 . VAL A 1 646 ? -33.899 -12.760 -19.052 1.00 86.30 646 A 1 
ATOM 5201 C CG2 . VAL A 1 646 ? -34.863 -11.088 -17.497 1.00 79.89 646 A 1 
ATOM 5202 N N   . ALA A 1 647 ? -30.587 -12.647 -18.616 1.00 94.49 647 A 1 
ATOM 5203 C CA  . ALA A 1 647 ? -29.597 -13.190 -19.538 1.00 94.60 647 A 1 
ATOM 5204 C C   . ALA A 1 647 ? -29.960 -14.620 -19.936 1.00 94.69 647 A 1 
ATOM 5205 O O   . ALA A 1 647 ? -30.574 -15.344 -19.158 1.00 93.88 647 A 1 
ATOM 5206 C CB  . ALA A 1 647 ? -28.223 -13.138 -18.871 1.00 94.76 647 A 1 
ATOM 5207 N N   . LYS A 1 648 ? -29.554 -15.049 -21.126 1.00 93.64 648 A 1 
ATOM 5208 C CA  . LYS A 1 648 ? -29.731 -16.429 -21.594 1.00 94.42 648 A 1 
ATOM 5209 C C   . LYS A 1 648 ? -28.407 -17.176 -21.555 1.00 94.65 648 A 1 
ATOM 5210 O O   . LYS A 1 648 ? -27.418 -16.697 -22.097 1.00 93.79 648 A 1 
ATOM 5211 C CB  . LYS A 1 648 ? -30.338 -16.402 -22.995 1.00 93.87 648 A 1 
ATOM 5212 C CG  . LYS A 1 648 ? -30.643 -17.810 -23.515 1.00 92.77 648 A 1 
ATOM 5213 C CD  . LYS A 1 648 ? -31.182 -17.690 -24.937 1.00 89.59 648 A 1 
ATOM 5214 C CE  . LYS A 1 648 ? -31.418 -19.076 -25.526 1.00 82.02 648 A 1 
ATOM 5215 N NZ  . LYS A 1 648 ? -31.767 -18.944 -26.961 1.00 76.11 648 A 1 
ATOM 5216 N N   . ILE A 1 649 ? -28.398 -18.365 -20.973 1.00 94.82 649 A 1 
ATOM 5217 C CA  . ILE A 1 649 ? -27.220 -19.240 -20.981 1.00 95.24 649 A 1 
ATOM 5218 C C   . ILE A 1 649 ? -27.117 -19.926 -22.349 1.00 94.94 649 A 1 
ATOM 5219 O O   . ILE A 1 649 ? -27.970 -20.734 -22.711 1.00 93.55 649 A 1 
ATOM 5220 C CB  . ILE A 1 649 ? -27.268 -20.261 -19.826 1.00 95.59 649 A 1 
ATOM 5221 C CG1 . ILE A 1 649 ? -27.351 -19.545 -18.457 1.00 92.56 649 A 1 
ATOM 5222 C CG2 . ILE A 1 649 ? -26.025 -21.167 -19.891 1.00 90.59 649 A 1 
ATOM 5223 C CD1 . ILE A 1 649 ? -27.525 -20.488 -17.257 1.00 87.71 649 A 1 
ATOM 5224 N N   . GLU A 1 650 ? -26.060 -19.633 -23.105 1.00 92.84 650 A 1 
ATOM 5225 C CA  . GLU A 1 650 ? -25.834 -20.209 -24.438 1.00 92.59 650 A 1 
ATOM 5226 C C   . GLU A 1 650 ? -24.845 -21.375 -24.427 1.00 93.23 650 A 1 
ATOM 5227 O O   . GLU A 1 650 ? -24.924 -22.268 -25.269 1.00 89.86 650 A 1 
ATOM 5228 C CB  . GLU A 1 650 ? -25.332 -19.134 -25.399 1.00 91.66 650 A 1 
ATOM 5229 C CG  . GLU A 1 650 ? -26.361 -18.012 -25.598 1.00 88.23 650 A 1 
ATOM 5230 C CD  . GLU A 1 650 ? -26.130 -17.282 -26.919 1.00 86.06 650 A 1 
ATOM 5231 O OE1 . GLU A 1 650 ? -27.133 -16.930 -27.581 1.00 74.38 650 A 1 
ATOM 5232 O OE2 . GLU A 1 650 ? -24.966 -17.159 -27.353 1.00 76.22 650 A 1 
ATOM 5233 N N   . LYS A 1 651 ? -23.929 -21.376 -23.465 1.00 92.97 651 A 1 
ATOM 5234 C CA  . LYS A 1 651 ? -22.936 -22.440 -23.314 1.00 94.26 651 A 1 
ATOM 5235 C C   . LYS A 1 651 ? -22.584 -22.637 -21.845 1.00 94.59 651 A 1 
ATOM 5236 O O   . LYS A 1 651 ? -22.457 -21.665 -21.104 1.00 93.44 651 A 1 
ATOM 5237 C CB  . LYS A 1 651 ? -21.702 -22.084 -24.155 1.00 93.64 651 A 1 
ATOM 5238 C CG  . LYS A 1 651 ? -20.776 -23.275 -24.399 1.00 88.52 651 A 1 
ATOM 5239 C CD  . LYS A 1 651 ? -19.524 -22.802 -25.140 1.00 87.06 651 A 1 
ATOM 5240 C CE  . LYS A 1 651 ? -18.629 -23.991 -25.454 1.00 79.05 651 A 1 
ATOM 5241 N NZ  . LYS A 1 651 ? -17.221 -23.574 -25.663 1.00 70.77 651 A 1 
ATOM 5242 N N   . VAL A 1 652 ? -22.403 -23.891 -21.448 1.00 94.84 652 A 1 
ATOM 5243 C CA  . VAL A 1 652 ? -21.965 -24.295 -20.109 1.00 94.90 652 A 1 
ATOM 5244 C C   . VAL A 1 652 ? -20.723 -25.163 -20.260 1.00 94.66 652 A 1 
ATOM 5245 O O   . VAL A 1 652 ? -20.746 -26.141 -21.004 1.00 92.56 652 A 1 
ATOM 5246 C CB  . VAL A 1 652 ? -23.074 -25.050 -19.352 1.00 94.42 652 A 1 
ATOM 5247 C CG1 . VAL A 1 652 ? -22.657 -25.324 -17.904 1.00 84.86 652 A 1 
ATOM 5248 C CG2 . VAL A 1 652 ? -24.395 -24.273 -19.333 1.00 82.46 652 A 1 
ATOM 5249 N N   . GLU A 1 653 ? -19.637 -24.810 -19.566 1.00 92.83 653 A 1 
ATOM 5250 C CA  . GLU A 1 653 ? -18.403 -25.600 -19.532 1.00 92.66 653 A 1 
ATOM 5251 C C   . GLU A 1 653 ? -17.917 -25.766 -18.091 1.00 92.65 653 A 1 
ATOM 5252 O O   . GLU A 1 653 ? -18.089 -24.883 -17.251 1.00 90.21 653 A 1 
ATOM 5253 C CB  . GLU A 1 653 ? -17.305 -24.962 -20.409 1.00 92.06 653 A 1 
ATOM 5254 C CG  . GLU A 1 653 ? -17.662 -25.027 -21.891 1.00 86.94 653 A 1 
ATOM 5255 C CD  . GLU A 1 653 ? -16.576 -24.516 -22.839 1.00 86.46 653 A 1 
ATOM 5256 O OE1 . GLU A 1 653 ? -16.275 -25.229 -23.825 1.00 75.54 653 A 1 
ATOM 5257 O OE2 . GLU A 1 653 ? -16.197 -23.340 -22.761 1.00 76.50 653 A 1 
ATOM 5258 N N   . ARG A 1 654 ? -17.290 -26.898 -17.796 1.00 93.44 654 A 1 
ATOM 5259 C CA  . ARG A 1 654 ? -16.603 -27.088 -16.511 1.00 93.34 654 A 1 
ATOM 5260 C C   . ARG A 1 654 ? -15.392 -26.165 -16.435 1.00 93.71 654 A 1 
ATOM 5261 O O   . ARG A 1 654 ? -14.620 -26.072 -17.388 1.00 90.83 654 A 1 
ATOM 5262 C CB  . ARG A 1 654 ? -16.172 -28.547 -16.336 1.00 91.96 654 A 1 
ATOM 5263 C CG  . ARG A 1 654 ? -17.350 -29.504 -16.089 1.00 87.90 654 A 1 
ATOM 5264 C CD  . ARG A 1 654 ? -17.914 -29.347 -14.676 1.00 84.78 654 A 1 
ATOM 5265 N NE  . ARG A 1 654 ? -19.009 -30.303 -14.450 1.00 81.58 654 A 1 
ATOM 5266 C CZ  . ARG A 1 654 ? -19.332 -30.858 -13.299 1.00 77.99 654 A 1 
ATOM 5267 N NH1 . ARG A 1 654 ? -18.681 -30.602 -12.201 1.00 67.98 654 A 1 
ATOM 5268 N NH2 . ARG A 1 654 ? -20.327 -31.692 -13.236 1.00 72.28 654 A 1 
ATOM 5269 N N   . HIS A 1 655 ? -15.205 -25.527 -15.294 1.00 91.21 655 A 1 
ATOM 5270 C CA  . HIS A 1 655 ? -14.027 -24.694 -15.090 1.00 90.53 655 A 1 
ATOM 5271 C C   . HIS A 1 655 ? -12.765 -25.574 -15.050 1.00 90.24 655 A 1 
ATOM 5272 O O   . HIS A 1 655 ? -12.700 -26.482 -14.217 1.00 88.34 655 A 1 
ATOM 5273 C CB  . HIS A 1 655 ? -14.206 -23.868 -13.814 1.00 90.11 655 A 1 
ATOM 5274 C CG  . HIS A 1 655 ? -13.136 -22.827 -13.647 1.00 90.31 655 A 1 
ATOM 5275 N ND1 . HIS A 1 655 ? -11.800 -23.056 -13.423 1.00 79.65 655 A 1 
ATOM 5276 C CD2 . HIS A 1 655 ? -13.303 -21.473 -13.747 1.00 79.69 655 A 1 
ATOM 5277 C CE1 . HIS A 1 655 ? -11.171 -21.868 -13.406 1.00 82.23 655 A 1 
ATOM 5278 N NE2 . HIS A 1 655 ? -12.056 -20.881 -13.594 1.00 82.60 655 A 1 
ATOM 5279 N N   . PRO A 1 656 ? -11.732 -25.309 -15.871 1.00 89.22 656 A 1 
ATOM 5280 C CA  . PRO A 1 656 ? -10.581 -26.210 -16.015 1.00 87.70 656 A 1 
ATOM 5281 C C   . PRO A 1 656 ? -9.731  -26.357 -14.743 1.00 87.37 656 A 1 
ATOM 5282 O O   . PRO A 1 656 ? -9.034  -27.356 -14.590 1.00 83.42 656 A 1 
ATOM 5283 C CB  . PRO A 1 656 ? -9.762  -25.624 -17.174 1.00 87.82 656 A 1 
ATOM 5284 C CG  . PRO A 1 656 ? -10.167 -24.149 -17.208 1.00 87.01 656 A 1 
ATOM 5285 C CD  . PRO A 1 656 ? -11.631 -24.191 -16.791 1.00 89.79 656 A 1 
ATOM 5286 N N   . LEU A 1 657 ? -9.807  -25.377 -13.832 1.00 82.76 657 A 1 
ATOM 5287 C CA  . LEU A 1 657 ? -9.043  -25.344 -12.575 1.00 81.68 657 A 1 
ATOM 5288 C C   . LEU A 1 657 ? -9.937  -25.436 -11.326 1.00 81.81 657 A 1 
ATOM 5289 O O   . LEU A 1 657 ? -9.497  -25.097 -10.225 1.00 77.62 657 A 1 
ATOM 5290 C CB  . LEU A 1 657 ? -8.173  -24.068 -12.550 1.00 79.03 657 A 1 
ATOM 5291 C CG  . LEU A 1 657 ? -7.212  -23.884 -13.739 1.00 75.82 657 A 1 
ATOM 5292 C CD1 . LEU A 1 657 ? -6.527  -22.522 -13.628 1.00 68.72 657 A 1 
ATOM 5293 C CD2 . LEU A 1 657 ? -6.146  -24.970 -13.791 1.00 67.80 657 A 1 
ATOM 5294 N N   . ALA A 1 658 ? -11.225 -25.781 -11.473 1.00 82.16 658 A 1 
ATOM 5295 C CA  . ALA A 1 658 ? -12.163 -25.781 -10.350 1.00 83.57 658 A 1 
ATOM 5296 C C   . ALA A 1 658 ? -13.366 -26.703 -10.576 1.00 84.99 658 A 1 
ATOM 5297 O O   . ALA A 1 658 ? -14.344 -26.320 -11.221 1.00 82.72 658 A 1 
ATOM 5298 C CB  . ALA A 1 658 ? -12.640 -24.345 -10.114 1.00 81.17 658 A 1 
ATOM 5299 N N   . ASP A 1 659 ? -13.366 -27.862 -9.941  1.00 84.51 659 A 1 
ATOM 5300 C CA  . ASP A 1 659 ? -14.393 -28.902 -10.121 1.00 85.97 659 A 1 
ATOM 5301 C C   . ASP A 1 659 ? -15.819 -28.471 -9.729  1.00 86.33 659 A 1 
ATOM 5302 O O   . ASP A 1 659 ? -16.795 -29.073 -10.179 1.00 83.04 659 A 1 
ATOM 5303 C CB  . ASP A 1 659 ? -14.007 -30.130 -9.283  1.00 83.45 659 A 1 
ATOM 5304 C CG  . ASP A 1 659 ? -12.655 -30.734 -9.670  1.00 77.98 659 A 1 
ATOM 5305 O OD1 . ASP A 1 659 ? -12.297 -30.636 -10.863 1.00 70.33 659 A 1 
ATOM 5306 O OD2 . ASP A 1 659 ? -11.999 -31.268 -8.751  1.00 70.43 659 A 1 
ATOM 5307 N N   . LYS A 1 660 ? -15.957 -27.440 -8.889  1.00 85.12 660 A 1 
ATOM 5308 C CA  . LYS A 1 660 ? -17.243 -26.921 -8.397  1.00 86.55 660 A 1 
ATOM 5309 C C   . LYS A 1 660 ? -17.785 -25.734 -9.196  1.00 88.49 660 A 1 
ATOM 5310 O O   . LYS A 1 660 ? -18.875 -25.259 -8.880  1.00 85.44 660 A 1 
ATOM 5311 C CB  . LYS A 1 660 ? -17.148 -26.575 -6.902  1.00 83.96 660 A 1 
ATOM 5312 C CG  . LYS A 1 660 ? -16.863 -27.801 -6.023  1.00 81.69 660 A 1 
ATOM 5313 C CD  . LYS A 1 660 ? -16.976 -27.415 -4.542  1.00 74.43 660 A 1 
ATOM 5314 C CE  . LYS A 1 660 ? -16.733 -28.632 -3.648  1.00 67.14 660 A 1 
ATOM 5315 N NZ  . LYS A 1 660 ? -16.948 -28.294 -2.212  1.00 57.18 660 A 1 
ATOM 5316 N N   . LEU A 1 661 ? -17.049 -25.244 -10.191 1.00 89.00 661 A 1 
ATOM 5317 C CA  . LEU A 1 661 ? -17.421 -24.060 -10.961 1.00 90.72 661 A 1 
ATOM 5318 C C   . LEU A 1 661 ? -17.790 -24.412 -12.405 1.00 91.79 661 A 1 
ATOM 5319 O O   . LEU A 1 661 ? -17.159 -25.261 -13.038 1.00 91.17 661 A 1 
ATOM 5320 C CB  . LEU A 1 661 ? -16.301 -22.999 -10.911 1.00 90.43 661 A 1 
ATOM 5321 C CG  . LEU A 1 661 ? -15.891 -22.514 -9.506  1.00 88.42 661 A 1 
ATOM 5322 C CD1 . LEU A 1 661 ? -14.831 -21.415 -9.629  1.00 78.76 661 A 1 
ATOM 5323 C CD2 . LEU A 1 661 ? -17.056 -21.939 -8.707  1.00 77.72 661 A 1 
ATOM 5324 N N   . TYR A 1 662 ? -18.788 -23.703 -12.929 1.00 93.84 662 A 1 
ATOM 5325 C CA  . TYR A 1 662 ? -19.076 -23.600 -14.352 1.00 94.13 662 A 1 
ATOM 5326 C C   . TYR A 1 662 ? -18.572 -22.273 -14.910 1.00 94.32 662 A 1 
ATOM 5327 O O   . TYR A 1 662 ? -18.645 -21.243 -14.245 1.00 93.48 662 A 1 
ATOM 5328 C CB  . TYR A 1 662 ? -20.579 -23.755 -14.614 1.00 94.21 662 A 1 
ATOM 5329 C CG  . TYR A 1 662 ? -21.112 -25.163 -14.459 1.00 93.77 662 A 1 
ATOM 5330 C CD1 . TYR A 1 662 ? -20.547 -26.216 -15.201 1.00 87.28 662 A 1 
ATOM 5331 C CD2 . TYR A 1 662 ? -22.198 -25.419 -13.599 1.00 86.11 662 A 1 
ATOM 5332 C CE1 . TYR A 1 662 ? -21.056 -27.521 -15.078 1.00 85.87 662 A 1 
ATOM 5333 C CE2 . TYR A 1 662 ? -22.710 -26.720 -13.476 1.00 84.84 662 A 1 
ATOM 5334 C CZ  . TYR A 1 662 ? -22.138 -27.776 -14.210 1.00 91.34 662 A 1 
ATOM 5335 O OH  . TYR A 1 662 ? -22.622 -29.031 -14.081 1.00 89.85 662 A 1 
ATOM 5336 N N   . VAL A 1 663 ? -18.124 -22.311 -16.162 1.00 93.83 663 A 1 
ATOM 5337 C CA  . VAL A 1 663 ? -17.933 -21.151 -17.027 1.00 94.56 663 A 1 
ATOM 5338 C C   . VAL A 1 663 ? -19.150 -21.085 -17.938 1.00 94.96 663 A 1 
ATOM 5339 O O   . VAL A 1 663 ? -19.403 -22.019 -18.703 1.00 93.93 663 A 1 
ATOM 5340 C CB  . VAL A 1 663 ? -16.629 -21.267 -17.837 1.00 93.99 663 A 1 
ATOM 5341 C CG1 . VAL A 1 663 ? -16.387 -19.995 -18.658 1.00 87.30 663 A 1 
ATOM 5342 C CG2 . VAL A 1 663 ? -15.420 -21.493 -16.924 1.00 85.23 663 A 1 
ATOM 5343 N N   . LEU A 1 664 ? -19.926 -20.010 -17.827 1.00 94.84 664 A 1 
ATOM 5344 C CA  . LEU A 1 664 ? -21.161 -19.807 -18.573 1.00 94.97 664 A 1 
ATOM 5345 C C   . LEU A 1 664 ? -20.940 -18.702 -19.604 1.00 95.01 664 A 1 
ATOM 5346 O O   . LEU A 1 664 ? -20.572 -17.587 -19.235 1.00 94.12 664 A 1 
ATOM 5347 C CB  . LEU A 1 664 ? -22.318 -19.452 -17.611 1.00 94.95 664 A 1 
ATOM 5348 C CG  . LEU A 1 664 ? -22.527 -20.396 -16.408 1.00 94.16 664 A 1 
ATOM 5349 C CD1 . LEU A 1 664 ? -23.685 -19.895 -15.547 1.00 85.03 664 A 1 
ATOM 5350 C CD2 . LEU A 1 664 ? -22.856 -21.819 -16.854 1.00 86.40 664 A 1 
ATOM 5351 N N   . LEU A 1 665 ? -21.192 -19.001 -20.872 1.00 93.97 665 A 1 
ATOM 5352 C CA  . LEU A 1 665 ? -21.350 -17.977 -21.899 1.00 94.18 665 A 1 
ATOM 5353 C C   . LEU A 1 665 ? -22.821 -17.569 -21.924 1.00 94.07 665 A 1 
ATOM 5354 O O   . LEU A 1 665 ? -23.696 -18.422 -22.102 1.00 93.35 665 A 1 
ATOM 5355 C CB  . LEU A 1 665 ? -20.865 -18.516 -23.256 1.00 93.84 665 A 1 
ATOM 5356 C CG  . LEU A 1 665 ? -20.868 -17.461 -24.381 1.00 87.25 665 A 1 
ATOM 5357 C CD1 . LEU A 1 665 ? -19.776 -16.414 -24.169 1.00 77.47 665 A 1 
ATOM 5358 C CD2 . LEU A 1 665 ? -20.613 -18.151 -25.721 1.00 78.69 665 A 1 
ATOM 5359 N N   . ILE A 1 666 ? -23.088 -16.280 -21.727 1.00 94.82 666 A 1 
ATOM 5360 C CA  . ILE A 1 666 ? -24.437 -15.723 -21.625 1.00 94.94 666 A 1 
ATOM 5361 C C   . ILE A 1 666 ? -24.645 -14.601 -22.633 1.00 94.54 666 A 1 
ATOM 5362 O O   . ILE A 1 666 ? -23.714 -13.865 -22.957 1.00 93.01 666 A 1 
ATOM 5363 C CB  . ILE A 1 666 ? -24.759 -15.268 -20.183 1.00 94.80 666 A 1 
ATOM 5364 C CG1 . ILE A 1 666 ? -23.807 -14.156 -19.692 1.00 92.01 666 A 1 
ATOM 5365 C CG2 . ILE A 1 666 ? -24.745 -16.473 -19.222 1.00 90.26 666 A 1 
ATOM 5366 C CD1 . ILE A 1 666 ? -24.256 -13.489 -18.387 1.00 88.81 666 A 1 
ATOM 5367 N N   . GLU A 1 667 ? -25.885 -14.434 -23.090 1.00 92.55 667 A 1 
ATOM 5368 C CA  . GLU A 1 667 ? -26.345 -13.309 -23.910 1.00 91.57 667 A 1 
ATOM 5369 C C   . GLU A 1 667 ? -27.254 -12.407 -23.064 1.00 91.24 667 A 1 
ATOM 5370 O O   . GLU A 1 667 ? -28.152 -12.913 -22.387 1.00 90.37 667 A 1 
ATOM 5371 C CB  . GLU A 1 667 ? -27.026 -13.871 -25.173 1.00 91.43 667 A 1 
ATOM 5372 C CG  . GLU A 1 667 ? -27.243 -12.831 -26.282 1.00 86.77 667 A 1 
ATOM 5373 C CD  . GLU A 1 667 ? -28.284 -11.777 -25.908 1.00 86.45 667 A 1 
ATOM 5374 O OE1 . GLU A 1 667 ? -27.930 -10.578 -25.872 1.00 74.24 667 A 1 
ATOM 5375 O OE2 . GLU A 1 667 ? -29.430 -12.153 -25.596 1.00 79.49 667 A 1 
ATOM 5376 N N   . VAL A 1 668 ? -27.032 -11.080 -23.089 1.00 92.76 668 A 1 
ATOM 5377 C CA  . VAL A 1 668 ? -27.601 -10.117 -22.120 1.00 90.91 668 A 1 
ATOM 5378 C C   . VAL A 1 668 ? -28.356 -8.941  -22.770 1.00 87.71 668 A 1 
ATOM 5379 O O   . VAL A 1 668 ? -28.793 -8.036  -22.062 1.00 79.83 668 A 1 
ATOM 5380 C CB  . VAL A 1 668 ? -26.495 -9.606  -21.156 1.00 89.75 668 A 1 
ATOM 5381 C CG1 . VAL A 1 668 ? -27.053 -8.941  -19.891 1.00 77.68 668 A 1 
ATOM 5382 C CG2 . VAL A 1 668 ? -25.544 -10.710 -20.678 1.00 77.26 668 A 1 
ATOM 5383 N N   . GLY A 1 669 ? -28.509 -8.871  -24.097 1.00 86.66 669 A 1 
ATOM 5384 C CA  . GLY A 1 669 ? -29.039 -7.652  -24.727 1.00 84.78 669 A 1 
ATOM 5385 C C   . GLY A 1 669 ? -29.956 -7.828  -25.932 1.00 86.25 669 A 1 
ATOM 5386 O O   . GLY A 1 669 ? -30.812 -6.973  -26.166 1.00 78.24 669 A 1 
ATOM 5387 N N   . GLU A 1 670 ? -29.813 -8.902  -26.693 1.00 85.01 670 A 1 
ATOM 5388 C CA  . GLU A 1 670 ? -30.475 -9.099  -27.997 1.00 86.01 670 A 1 
ATOM 5389 C C   . GLU A 1 670 ? -32.008 -9.011  -27.918 1.00 85.83 670 A 1 
ATOM 5390 O O   . GLU A 1 670 ? -32.646 -8.452  -28.812 1.00 78.63 670 A 1 
ATOM 5391 C CB  . GLU A 1 670 ? -30.023 -10.455 -28.569 1.00 83.78 670 A 1 
ATOM 5392 C CG  . GLU A 1 670 ? -30.434 -10.688 -30.038 1.00 79.38 670 A 1 
ATOM 5393 C CD  . GLU A 1 670 ? -29.856 -11.981 -30.657 1.00 76.68 670 A 1 
ATOM 5394 O OE1 . GLU A 1 670 ? -30.073 -12.190 -31.876 1.00 68.92 670 A 1 
ATOM 5395 O OE2 . GLU A 1 670 ? -29.183 -12.773 -29.962 1.00 72.55 670 A 1 
ATOM 5396 N N   . GLY A 1 671 ? -32.611 -9.500  -26.834 1.00 87.41 671 A 1 
ATOM 5397 C CA  . GLY A 1 671 ? -34.064 -9.552  -26.668 1.00 86.34 671 A 1 
ATOM 5398 C C   . GLY A 1 671 ? -34.749 -8.187  -26.542 1.00 87.58 671 A 1 
ATOM 5399 O O   . GLY A 1 671 ? -35.897 -8.054  -26.965 1.00 83.96 671 A 1 
ATOM 5400 N N   . VAL A 1 672 ? -34.072 -7.175  -25.986 1.00 87.13 672 A 1 
ATOM 5401 C CA  . VAL A 1 672 ? -34.617 -5.816  -25.798 1.00 86.92 672 A 1 
ATOM 5402 C C   . VAL A 1 672 ? -34.039 -4.829  -26.815 1.00 86.60 672 A 1 
ATOM 5403 O O   . VAL A 1 672 ? -34.779 -4.029  -27.379 1.00 82.23 672 A 1 
ATOM 5404 C CB  . VAL A 1 672 ? -34.391 -5.330  -24.351 1.00 85.46 672 A 1 
ATOM 5405 C CG1 . VAL A 1 672 ? -34.817 -3.870  -24.133 1.00 75.46 672 A 1 
ATOM 5406 C CG2 . VAL A 1 672 ? -35.208 -6.188  -23.376 1.00 75.38 672 A 1 
ATOM 5407 N N   . THR A 1 673 ? -32.739 -4.886  -27.076 1.00 84.94 673 A 1 
ATOM 5408 C CA  . THR A 1 673 ? -32.041 -3.899  -27.920 1.00 84.32 673 A 1 
ATOM 5409 C C   . THR A 1 673 ? -31.897 -4.330  -29.379 1.00 85.04 673 A 1 
ATOM 5410 O O   . THR A 1 673 ? -31.567 -3.510  -30.234 1.00 80.83 673 A 1 
ATOM 5411 C CB  . THR A 1 673 ? -30.659 -3.560  -27.350 1.00 82.93 673 A 1 
ATOM 5412 O OG1 . THR A 1 673 ? -29.815 -4.685  -27.426 1.00 79.89 673 A 1 
ATOM 5413 C CG2 . THR A 1 673 ? -30.703 -3.113  -25.887 1.00 77.82 673 A 1 
ATOM 5414 N N   . GLY A 1 674 ? -32.095 -5.610  -29.682 1.00 83.44 674 A 1 
ATOM 5415 C CA  . GLY A 1 674 ? -31.769 -6.201  -30.984 1.00 84.11 674 A 1 
ATOM 5416 C C   . GLY A 1 674 ? -30.262 -6.339  -31.250 1.00 85.94 674 A 1 
ATOM 5417 O O   . GLY A 1 674 ? -29.872 -6.811  -32.317 1.00 81.55 674 A 1 
ATOM 5418 N N   . ILE A 1 675 ? -29.414 -5.935  -30.293 1.00 85.64 675 A 1 
ATOM 5419 C CA  . ILE A 1 675 ? -27.953 -5.996  -30.379 1.00 86.85 675 A 1 
ATOM 5420 C C   . ILE A 1 675 ? -27.467 -7.120  -29.470 1.00 87.82 675 A 1 
ATOM 5421 O O   . ILE A 1 675 ? -27.668 -7.085  -28.256 1.00 84.99 675 A 1 
ATOM 5422 C CB  . ILE A 1 675 ? -27.300 -4.642  -30.016 1.00 84.01 675 A 1 
ATOM 5423 C CG1 . ILE A 1 675 ? -27.831 -3.515  -30.935 1.00 78.68 675 A 1 
ATOM 5424 C CG2 . ILE A 1 675 ? -25.768 -4.751  -30.118 1.00 76.92 675 A 1 
ATOM 5425 C CD1 . ILE A 1 675 ? -27.337 -2.112  -30.554 1.00 69.90 675 A 1 
ATOM 5426 N N   . ARG A 1 676 ? -26.803 -8.096  -30.054 1.00 89.83 676 A 1 
ATOM 5427 C CA  . ARG A 1 676 ? -26.235 -9.231  -29.330 1.00 89.85 676 A 1 
ATOM 5428 C C   . ARG A 1 676 ? -25.069 -8.781  -28.445 1.00 90.04 676 A 1 
ATOM 5429 O O   . ARG A 1 676 ? -24.136 -8.141  -28.925 1.00 87.20 676 A 1 
ATOM 5430 C CB  . ARG A 1 676 ? -25.837 -10.302 -30.350 1.00 87.35 676 A 1 
ATOM 5431 C CG  . ARG A 1 676 ? -25.516 -11.651 -29.685 1.00 81.68 676 A 1 
ATOM 5432 C CD  . ARG A 1 676 ? -25.235 -12.680 -30.788 1.00 79.07 676 A 1 
ATOM 5433 N NE  . ARG A 1 676 ? -24.919 -14.003 -30.234 1.00 77.82 676 A 1 
ATOM 5434 C CZ  . ARG A 1 676 ? -25.705 -15.052 -30.135 1.00 75.70 676 A 1 
ATOM 5435 N NH1 . ARG A 1 676 ? -26.938 -15.055 -30.517 1.00 67.74 676 A 1 
ATOM 5436 N NH2 . ARG A 1 676 ? -25.251 -16.150 -29.639 1.00 72.19 676 A 1 
ATOM 5437 N N   . ASN A 1 677 ? -25.120 -9.129  -27.166 1.00 90.64 677 A 1 
ATOM 5438 C CA  . ASN A 1 677 ? -24.088 -8.824  -26.177 1.00 91.09 677 A 1 
ATOM 5439 C C   . ASN A 1 677 ? -23.755 -10.088 -25.380 1.00 91.80 677 A 1 
ATOM 5440 O O   . ASN A 1 677 ? -24.486 -10.469 -24.462 1.00 89.56 677 A 1 
ATOM 5441 C CB  . ASN A 1 677 ? -24.569 -7.666  -25.294 1.00 88.67 677 A 1 
ATOM 5442 C CG  . ASN A 1 677 ? -23.529 -7.173  -24.299 1.00 84.88 677 A 1 
ATOM 5443 O OD1 . ASN A 1 677 ? -22.431 -7.686  -24.131 1.00 77.58 677 A 1 
ATOM 5444 N ND2 . ASN A 1 677 ? -23.849 -6.117  -23.588 1.00 76.94 677 A 1 
ATOM 5445 N N   . GLU A 1 678 ? -22.660 -10.724 -25.751 1.00 90.52 678 A 1 
ATOM 5446 C CA  . GLU A 1 678 ? -22.176 -11.944 -25.106 1.00 90.61 678 A 1 
ATOM 5447 C C   . GLU A 1 678 ? -21.186 -11.625 -23.979 1.00 90.23 678 A 1 
ATOM 5448 O O   . GLU A 1 678 ? -20.294 -10.783 -24.115 1.00 86.83 678 A 1 
ATOM 5449 C CB  . GLU A 1 678 ? -21.525 -12.879 -26.137 1.00 89.26 678 A 1 
ATOM 5450 C CG  . GLU A 1 678 ? -22.545 -13.454 -27.132 1.00 84.16 678 A 1 
ATOM 5451 C CD  . GLU A 1 678 ? -21.902 -14.335 -28.217 1.00 83.87 678 A 1 
ATOM 5452 O OE1 . GLU A 1 678 ? -22.645 -14.761 -29.130 1.00 73.85 678 A 1 
ATOM 5453 O OE2 . GLU A 1 678 ? -20.663 -14.553 -28.175 1.00 75.78 678 A 1 
ATOM 5454 N N   . ARG A 1 679 ? -21.324 -12.343 -22.868 1.00 92.63 679 A 1 
ATOM 5455 C CA  . ARG A 1 679 ? -20.423 -12.230 -21.717 1.00 92.65 679 A 1 
ATOM 5456 C C   . ARG A 1 679 ? -20.105 -13.600 -21.135 1.00 94.57 679 A 1 
ATOM 5457 O O   . ARG A 1 679 ? -20.919 -14.514 -21.190 1.00 92.93 679 A 1 
ATOM 5458 C CB  . ARG A 1 679 ? -21.035 -11.327 -20.638 1.00 89.23 679 A 1 
ATOM 5459 C CG  . ARG A 1 679 ? -21.347 -9.912  -21.135 1.00 82.79 679 A 1 
ATOM 5460 C CD  . ARG A 1 679 ? -21.802 -9.052  -19.958 1.00 84.56 679 A 1 
ATOM 5461 N NE  . ARG A 1 679 ? -22.271 -7.724  -20.394 1.00 81.45 679 A 1 
ATOM 5462 C CZ  . ARG A 1 679 ? -22.632 -6.746  -19.581 1.00 82.29 679 A 1 
ATOM 5463 N NH1 . ARG A 1 679 ? -22.528 -6.850  -18.288 1.00 73.75 679 A 1 
ATOM 5464 N NH2 . ARG A 1 679 ? -23.131 -5.641  -20.052 1.00 73.87 679 A 1 
ATOM 5465 N N   . THR A 1 680 ? -18.934 -13.698 -20.516 1.00 93.52 680 A 1 
ATOM 5466 C CA  . THR A 1 680 ? -18.553 -14.873 -19.730 1.00 93.90 680 A 1 
ATOM 5467 C C   . THR A 1 680 ? -18.755 -14.578 -18.250 1.00 93.69 680 A 1 
ATOM 5468 O O   . THR A 1 680 ? -18.252 -13.569 -17.747 1.00 91.34 680 A 1 
ATOM 5469 C CB  . THR A 1 680 ? -17.107 -15.286 -20.020 1.00 93.57 680 A 1 
ATOM 5470 O OG1 . THR A 1 680 ? -16.959 -15.534 -21.399 1.00 85.85 680 A 1 
ATOM 5471 C CG2 . THR A 1 680 ? -16.713 -16.575 -19.301 1.00 84.90 680 A 1 
ATOM 5472 N N   . ILE A 1 681 ? -19.450 -15.464 -17.544 1.00 94.05 681 A 1 
ATOM 5473 C CA  . ILE A 1 681 ? -19.547 -15.458 -16.079 1.00 93.89 681 A 1 
ATOM 5474 C C   . ILE A 1 681 ? -19.102 -16.803 -15.509 1.00 94.46 681 A 1 
ATOM 5475 O O   . ILE A 1 681 ? -19.182 -17.838 -16.167 1.00 93.32 681 A 1 
ATOM 5476 C CB  . ILE A 1 681 ? -20.947 -15.037 -15.571 1.00 92.38 681 A 1 
ATOM 5477 C CG1 . ILE A 1 681 ? -22.041 -16.057 -15.952 1.00 82.70 681 A 1 
ATOM 5478 C CG2 . ILE A 1 681 ? -21.285 -13.622 -16.062 1.00 81.55 681 A 1 
ATOM 5479 C CD1 . ILE A 1 681 ? -23.387 -15.780 -15.285 1.00 79.95 681 A 1 
ATOM 5480 N N   . VAL A 1 682 ? -18.630 -16.784 -14.268 1.00 94.36 682 A 1 
ATOM 5481 C CA  . VAL A 1 682 ? -18.224 -17.996 -13.540 1.00 93.84 682 A 1 
ATOM 5482 C C   . VAL A 1 682 ? -19.168 -18.195 -12.362 1.00 93.16 682 A 1 
ATOM 5483 O O   . VAL A 1 682 ? -19.401 -17.256 -11.607 1.00 91.85 682 A 1 
ATOM 5484 C CB  . VAL A 1 682 ? -16.753 -17.914 -13.098 1.00 93.31 682 A 1 
ATOM 5485 C CG1 . VAL A 1 682 ? -16.325 -19.190 -12.356 1.00 84.68 682 A 1 
ATOM 5486 C CG2 . VAL A 1 682 ? -15.811 -17.744 -14.300 1.00 81.47 682 A 1 
ATOM 5487 N N   . SER A 1 683 ? -19.719 -19.405 -12.197 1.00 92.69 683 A 1 
ATOM 5488 C CA  . SER A 1 683 ? -20.735 -19.676 -11.172 1.00 91.97 683 A 1 
ATOM 5489 C C   . SER A 1 683 ? -20.526 -21.012 -10.453 1.00 91.63 683 A 1 
ATOM 5490 O O   . SER A 1 683 ? -20.133 -22.009 -11.063 1.00 89.48 683 A 1 
ATOM 5491 C CB  . SER A 1 683 ? -22.127 -19.604 -11.797 1.00 90.87 683 A 1 
ATOM 5492 O OG  . SER A 1 683 ? -23.089 -19.655 -10.766 1.00 77.41 683 A 1 
ATOM 5493 N N   . GLY A 1 684 ? -20.800 -21.044 -9.147  1.00 91.49 684 A 1 
ATOM 5494 C CA  . GLY A 1 684 ? -20.621 -22.194 -8.249  1.00 90.28 684 A 1 
ATOM 5495 C C   . GLY A 1 684 ? -21.756 -23.226 -8.278  1.00 90.64 684 A 1 
ATOM 5496 O O   . GLY A 1 684 ? -22.060 -23.829 -7.253  1.00 88.28 684 A 1 
ATOM 5497 N N   . LEU A 1 685 ? -22.408 -23.432 -9.420  1.00 90.75 685 A 1 
ATOM 5498 C CA  . LEU A 1 685 ? -23.644 -24.223 -9.519  1.00 91.44 685 A 1 
ATOM 5499 C C   . LEU A 1 685 ? -23.435 -25.734 -9.716  1.00 92.36 685 A 1 
ATOM 5500 O O   . LEU A 1 685 ? -24.406 -26.491 -9.658  1.00 90.32 685 A 1 
ATOM 5501 C CB  . LEU A 1 685 ? -24.515 -23.648 -10.642 1.00 90.94 685 A 1 
ATOM 5502 C CG  . LEU A 1 685 ? -25.060 -22.238 -10.374 1.00 89.67 685 A 1 
ATOM 5503 C CD1 . LEU A 1 685 ? -25.798 -21.777 -11.632 1.00 78.94 685 A 1 
ATOM 5504 C CD2 . LEU A 1 685 ? -26.040 -22.207 -9.195  1.00 80.65 685 A 1 
ATOM 5505 N N   . VAL A 1 686 ? -22.200 -26.184 -9.920  1.00 92.00 686 A 1 
ATOM 5506 C CA  . VAL A 1 686 ? -21.882 -27.606 -10.176 1.00 92.36 686 A 1 
ATOM 5507 C C   . VAL A 1 686 ? -22.472 -28.583 -9.144  1.00 92.39 686 A 1 
ATOM 5508 O O   . VAL A 1 686 ? -22.943 -29.644 -9.554  1.00 91.14 686 A 1 
ATOM 5509 C CB  . VAL A 1 686 ? -20.359 -27.802 -10.288 1.00 92.00 686 A 1 
ATOM 5510 C CG1 . VAL A 1 686 ? -19.929 -29.273 -10.258 1.00 83.61 686 A 1 
ATOM 5511 C CG2 . VAL A 1 686 ? -19.818 -27.166 -11.571 1.00 80.94 686 A 1 
ATOM 5512 N N   . PRO A 1 687 ? -22.493 -28.288 -7.829  1.00 91.64 687 A 1 
ATOM 5513 C CA  . PRO A 1 687 ? -23.086 -29.195 -6.845  1.00 90.32 687 A 1 
ATOM 5514 C C   . PRO A 1 687 ? -24.613 -29.324 -6.945  1.00 91.29 687 A 1 
ATOM 5515 O O   . PRO A 1 687 ? -25.168 -30.270 -6.398  1.00 89.54 687 A 1 
ATOM 5516 C CB  . PRO A 1 687 ? -22.677 -28.635 -5.473  1.00 89.06 687 A 1 
ATOM 5517 C CG  . PRO A 1 687 ? -21.466 -27.757 -5.768  1.00 87.07 687 A 1 
ATOM 5518 C CD  . PRO A 1 687 ? -21.809 -27.197 -7.139  1.00 88.97 687 A 1 
ATOM 5519 N N   . TYR A 1 688 ? -25.287 -28.383 -7.615  1.00 92.40 688 A 1 
ATOM 5520 C CA  . TYR A 1 688 ? -26.744 -28.236 -7.594  1.00 92.32 688 A 1 
ATOM 5521 C C   . TYR A 1 688 ? -27.404 -28.471 -8.957  1.00 93.30 688 A 1 
ATOM 5522 O O   . TYR A 1 688 ? -28.554 -28.900 -9.016  1.00 91.40 688 A 1 
ATOM 5523 C CB  . TYR A 1 688 ? -27.079 -26.834 -7.075  1.00 92.02 688 A 1 
ATOM 5524 C CG  . TYR A 1 688 ? -26.408 -26.458 -5.767  1.00 90.95 688 A 1 
ATOM 5525 C CD1 . TYR A 1 688 ? -26.853 -27.021 -4.553  1.00 80.23 688 A 1 
ATOM 5526 C CD2 . TYR A 1 688 ? -25.333 -25.546 -5.762  1.00 81.01 688 A 1 
ATOM 5527 C CE1 . TYR A 1 688 ? -26.240 -26.662 -3.336  1.00 80.32 688 A 1 
ATOM 5528 C CE2 . TYR A 1 688 ? -24.716 -25.187 -4.548  1.00 80.98 688 A 1 
ATOM 5529 C CZ  . TYR A 1 688 ? -25.172 -25.739 -3.332  1.00 87.90 688 A 1 
ATOM 5530 O OH  . TYR A 1 688 ? -24.589 -25.378 -2.160  1.00 86.41 688 A 1 
ATOM 5531 N N   . TYR A 1 689 ? -26.687 -28.210 -10.058 1.00 93.09 689 A 1 
ATOM 5532 C CA  . TYR A 1 689 ? -27.203 -28.305 -11.426 1.00 93.53 689 A 1 
ATOM 5533 C C   . TYR A 1 689 ? -26.244 -29.063 -12.346 1.00 94.21 689 A 1 
ATOM 5534 O O   . TYR A 1 689 ? -25.022 -28.928 -12.258 1.00 92.39 689 A 1 
ATOM 5535 C CB  . TYR A 1 689 ? -27.467 -26.902 -11.988 1.00 93.79 689 A 1 
ATOM 5536 C CG  . TYR A 1 689 ? -28.646 -26.187 -11.359 1.00 93.46 689 A 1 
ATOM 5537 C CD1 . TYR A 1 689 ? -29.925 -26.285 -11.943 1.00 84.17 689 A 1 
ATOM 5538 C CD2 . TYR A 1 689 ? -28.471 -25.434 -10.183 1.00 83.61 689 A 1 
ATOM 5539 C CE1 . TYR A 1 689 ? -31.026 -25.639 -11.356 1.00 83.22 689 A 1 
ATOM 5540 C CE2 . TYR A 1 689 ? -29.571 -24.791 -9.586  1.00 83.45 689 A 1 
ATOM 5541 C CZ  . TYR A 1 689 ? -30.852 -24.893 -10.173 1.00 91.89 689 A 1 
ATOM 5542 O OH  . TYR A 1 689 ? -31.918 -24.279 -9.598  1.00 91.06 689 A 1 
ATOM 5543 N N   . THR A 1 690 ? -26.810 -29.808 -13.293 1.00 91.57 690 A 1 
ATOM 5544 C CA  . THR A 1 690 ? -26.077 -30.353 -14.442 1.00 92.24 690 A 1 
ATOM 5545 C C   . THR A 1 690 ? -26.005 -29.328 -15.582 1.00 92.60 690 A 1 
ATOM 5546 O O   . THR A 1 690 ? -26.807 -28.393 -15.642 1.00 91.93 690 A 1 
ATOM 5547 C CB  . THR A 1 690 ? -26.699 -31.664 -14.938 1.00 92.65 690 A 1 
ATOM 5548 O OG1 . THR A 1 690 ? -28.015 -31.451 -15.385 1.00 88.47 690 A 1 
ATOM 5549 C CG2 . THR A 1 690 ? -26.756 -32.737 -13.848 1.00 85.20 690 A 1 
ATOM 5550 N N   . GLU A 1 691 ? -25.069 -29.513 -16.507 1.00 91.86 691 A 1 
ATOM 5551 C CA  . GLU A 1 691 ? -24.893 -28.648 -17.685 1.00 92.26 691 A 1 
ATOM 5552 C C   . GLU A 1 691 ? -26.184 -28.536 -18.513 1.00 92.67 691 A 1 
ATOM 5553 O O   . GLU A 1 691 ? -26.625 -27.431 -18.834 1.00 91.32 691 A 1 
ATOM 5554 C CB  . GLU A 1 691 ? -23.728 -29.198 -18.528 1.00 91.86 691 A 1 
ATOM 5555 C CG  . GLU A 1 691 ? -22.382 -29.027 -17.801 1.00 87.53 691 A 1 
ATOM 5556 C CD  . GLU A 1 691 ? -21.229 -29.855 -18.366 1.00 86.93 691 A 1 
ATOM 5557 O OE1 . GLU A 1 691 ? -20.306 -30.145 -17.553 1.00 75.71 691 A 1 
ATOM 5558 O OE2 . GLU A 1 691 ? -21.274 -30.231 -19.554 1.00 76.38 691 A 1 
ATOM 5559 N N   . ASP A 1 692 ? -26.869 -29.663 -18.747 1.00 92.70 692 A 1 
ATOM 5560 C CA  . ASP A 1 692 ? -28.131 -29.726 -19.495 1.00 93.37 692 A 1 
ATOM 5561 C C   . ASP A 1 692 ? -29.285 -28.981 -18.802 1.00 93.27 692 A 1 
ATOM 5562 O O   . ASP A 1 692 ? -30.187 -28.474 -19.463 1.00 90.20 692 A 1 
ATOM 5563 C CB  . ASP A 1 692 ? -28.543 -31.194 -19.680 1.00 92.92 692 A 1 
ATOM 5564 C CG  . ASP A 1 692 ? -27.598 -32.015 -20.564 1.00 87.60 692 A 1 
ATOM 5565 O OD1 . ASP A 1 692 ? -26.947 -31.429 -21.453 1.00 78.54 692 A 1 
ATOM 5566 O OD2 . ASP A 1 692 ? -27.561 -33.249 -20.350 1.00 79.18 692 A 1 
ATOM 5567 N N   . GLN A 1 693 ? -29.277 -28.899 -17.471 1.00 93.33 693 A 1 
ATOM 5568 C CA  . GLN A 1 693 ? -30.298 -28.169 -16.713 1.00 93.17 693 A 1 
ATOM 5569 C C   . GLN A 1 693 ? -30.127 -26.647 -16.797 1.00 93.27 693 A 1 
ATOM 5570 O O   . GLN A 1 693 ? -31.103 -25.928 -16.582 1.00 91.89 693 A 1 
ATOM 5571 C CB  . GLN A 1 693 ? -30.264 -28.603 -15.243 1.00 93.58 693 A 1 
ATOM 5572 C CG  . GLN A 1 693 ? -30.892 -29.987 -15.016 1.00 91.95 693 A 1 
ATOM 5573 C CD  . GLN A 1 693 ? -30.648 -30.483 -13.589 1.00 92.08 693 A 1 
ATOM 5574 O OE1 . GLN A 1 693 ? -29.611 -30.264 -12.985 1.00 85.25 693 A 1 
ATOM 5575 N NE2 . GLN A 1 693 ? -31.593 -31.176 -12.994 1.00 82.07 693 A 1 
ATOM 5576 N N   . LEU A 1 694 ? -28.924 -26.160 -17.074 1.00 93.54 694 A 1 
ATOM 5577 C CA  . LEU A 1 694 ? -28.611 -24.733 -17.181 1.00 93.45 694 A 1 
ATOM 5578 C C   . LEU A 1 694 ? -28.686 -24.223 -18.627 1.00 93.80 694 A 1 
ATOM 5579 O O   . LEU A 1 694 ? -29.090 -23.084 -18.855 1.00 92.86 694 A 1 
ATOM 5580 C CB  . LEU A 1 694 ? -27.220 -24.478 -16.577 1.00 93.73 694 A 1 
ATOM 5581 C CG  . LEU A 1 694 ? -27.128 -24.701 -15.055 1.00 92.10 694 A 1 
ATOM 5582 C CD1 . LEU A 1 694 ? -25.677 -24.518 -14.608 1.00 79.33 694 A 1 
ATOM 5583 C CD2 . LEU A 1 694 ? -28.001 -23.718 -14.272 1.00 80.97 694 A 1 
ATOM 5584 N N   . LEU A 1 695 ? -28.326 -25.057 -19.596 1.00 92.40 695 A 1 
ATOM 5585 C CA  . LEU A 1 695 ? -28.269 -24.672 -21.000 1.00 92.36 695 A 1 
ATOM 5586 C C   . LEU A 1 695 ? -29.633 -24.168 -21.509 1.00 92.11 695 A 1 
ATOM 5587 O O   . LEU A 1 695 ? -30.657 -24.828 -21.377 1.00 89.69 695 A 1 
ATOM 5588 C CB  . LEU A 1 695 ? -27.752 -25.871 -21.814 1.00 92.43 695 A 1 
ATOM 5589 C CG  . LEU A 1 695 ? -27.465 -25.540 -23.290 1.00 90.90 695 A 1 
ATOM 5590 C CD1 . LEU A 1 695 ? -26.280 -24.587 -23.443 1.00 77.69 695 A 1 
ATOM 5591 C CD2 . LEU A 1 695 ? -27.147 -26.825 -24.053 1.00 79.35 695 A 1 
ATOM 5592 N N   . GLY A 1 696 ? -29.640 -22.981 -22.124 1.00 93.79 696 A 1 
ATOM 5593 C CA  . GLY A 1 696 ? -30.831 -22.354 -22.700 1.00 93.75 696 A 1 
ATOM 5594 C C   . GLY A 1 696 ? -31.743 -21.630 -21.704 1.00 94.28 696 A 1 
ATOM 5595 O O   . GLY A 1 696 ? -32.667 -20.952 -22.155 1.00 91.89 696 A 1 
ATOM 5596 N N   . LYS A 1 697 ? -31.491 -21.718 -20.386 1.00 93.64 697 A 1 
ATOM 5597 C CA  . LYS A 1 697 ? -32.289 -20.997 -19.380 1.00 93.42 697 A 1 
ATOM 5598 C C   . LYS A 1 697 ? -32.112 -19.488 -19.485 1.00 94.34 697 A 1 
ATOM 5599 O O   . LYS A 1 697 ? -31.012 -18.998 -19.740 1.00 93.37 697 A 1 
ATOM 5600 C CB  . LYS A 1 697 ? -31.953 -21.455 -17.952 1.00 92.60 697 A 1 
ATOM 5601 C CG  . LYS A 1 697 ? -32.639 -22.779 -17.595 1.00 88.03 697 A 1 
ATOM 5602 C CD  . LYS A 1 697 ? -32.393 -23.114 -16.113 1.00 86.25 697 A 1 
ATOM 5603 C CE  . LYS A 1 697 ? -33.344 -24.214 -15.616 1.00 82.28 697 A 1 
ATOM 5604 N NZ  . LYS A 1 697 ? -34.678 -23.666 -15.282 1.00 76.49 697 A 1 
ATOM 5605 N N   . HIS A 1 698 ? -33.190 -18.756 -19.223 1.00 94.06 698 A 1 
ATOM 5606 C CA  . HIS A 1 698 ? -33.168 -17.323 -18.958 1.00 94.49 698 A 1 
ATOM 5607 C C   . HIS A 1 698 ? -33.044 -17.113 -17.448 1.00 94.61 698 A 1 
ATOM 5608 O O   . HIS A 1 698 ? -33.850 -17.615 -16.673 1.00 92.28 698 A 1 
ATOM 5609 C CB  . HIS A 1 698 ? -34.410 -16.641 -19.530 1.00 94.13 698 A 1 
ATOM 5610 C CG  . HIS A 1 698 ? -34.489 -16.704 -21.036 1.00 94.63 698 A 1 
ATOM 5611 N ND1 . HIS A 1 698 ? -34.761 -17.828 -21.779 1.00 81.47 698 A 1 
ATOM 5612 C CD2 . HIS A 1 698 ? -34.323 -15.669 -21.910 1.00 82.30 698 A 1 
ATOM 5613 C CE1 . HIS A 1 698 ? -34.763 -17.475 -23.073 1.00 84.62 698 A 1 
ATOM 5614 N NE2 . HIS A 1 698 ? -34.502 -16.172 -23.207 1.00 87.16 698 A 1 
ATOM 5615 N N   . ILE A 1 699 ? -32.003 -16.392 -17.049 1.00 95.00 699 A 1 
ATOM 5616 C CA  . ILE A 1 699 ? -31.583 -16.234 -15.654 1.00 94.82 699 A 1 
ATOM 5617 C C   . ILE A 1 699 ? -31.461 -14.761 -15.299 1.00 95.06 699 A 1 
ATOM 5618 O O   . ILE A 1 699 ? -31.293 -13.923 -16.182 1.00 94.39 699 A 1 
ATOM 5619 C CB  . ILE A 1 699 ? -30.252 -16.972 -15.403 1.00 94.56 699 A 1 
ATOM 5620 C CG1 . ILE A 1 699 ? -29.135 -16.484 -16.357 1.00 91.76 699 A 1 
ATOM 5621 C CG2 . ILE A 1 699 ? -30.468 -18.491 -15.498 1.00 90.57 699 A 1 
ATOM 5622 C CD1 . ILE A 1 699 ? -27.726 -16.874 -15.925 1.00 88.79 699 A 1 
ATOM 5623 N N   . ILE A 1 700 ? -31.496 -14.443 -14.014 1.00 95.21 700 A 1 
ATOM 5624 C CA  . ILE A 1 700 ? -31.205 -13.092 -13.536 1.00 95.28 700 A 1 
ATOM 5625 C C   . ILE A 1 700 ? -29.712 -12.967 -13.236 1.00 95.18 700 A 1 
ATOM 5626 O O   . ILE A 1 700 ? -29.134 -13.807 -12.547 1.00 94.14 700 A 1 
ATOM 5627 C CB  . ILE A 1 700 ? -32.076 -12.733 -12.318 1.00 95.16 700 A 1 
ATOM 5628 C CG1 . ILE A 1 700 ? -33.583 -12.933 -12.579 1.00 91.66 700 A 1 
ATOM 5629 C CG2 . ILE A 1 700 ? -31.804 -11.289 -11.871 1.00 91.65 700 A 1 
ATOM 5630 C CD1 . ILE A 1 700 ? -34.136 -12.174 -13.791 1.00 82.12 700 A 1 
ATOM 5631 N N   . ILE A 1 701 ? -29.102 -11.889 -13.739 1.00 94.89 701 A 1 
ATOM 5632 C CA  . ILE A 1 701 ? -27.706 -11.543 -13.465 1.00 94.66 701 A 1 
ATOM 5633 C C   . ILE A 1 701 ? -27.577 -10.116 -12.933 1.00 94.52 701 A 1 
ATOM 5634 O O   . ILE A 1 701 ? -28.403 -9.253  -13.230 1.00 94.10 701 A 1 
ATOM 5635 C CB  . ILE A 1 701 ? -26.796 -11.755 -14.694 1.00 94.46 701 A 1 
ATOM 5636 C CG1 . ILE A 1 701 ? -27.122 -10.794 -15.855 1.00 89.75 701 A 1 
ATOM 5637 C CG2 . ILE A 1 701 ? -26.837 -13.219 -15.160 1.00 87.79 701 A 1 
ATOM 5638 C CD1 . ILE A 1 701 ? -25.933 -10.589 -16.789 1.00 83.52 701 A 1 
ATOM 5639 N N   . VAL A 1 702 ? -26.492 -9.852  -12.219 1.00 95.02 702 A 1 
ATOM 5640 C CA  . VAL A 1 702 ? -26.020 -8.493  -11.933 1.00 94.77 702 A 1 
ATOM 5641 C C   . VAL A 1 702 ? -25.191 -8.025  -13.126 1.00 94.33 702 A 1 
ATOM 5642 O O   . VAL A 1 702 ? -24.119 -8.575  -13.399 1.00 93.47 702 A 1 
ATOM 5643 C CB  . VAL A 1 702 ? -25.205 -8.426  -10.636 1.00 94.84 702 A 1 
ATOM 5644 C CG1 . VAL A 1 702 ? -25.034 -6.960  -10.218 1.00 86.92 702 A 1 
ATOM 5645 C CG2 . VAL A 1 702 ? -25.866 -9.195  -9.489  1.00 81.46 702 A 1 
ATOM 5646 N N   . ASN A 1 703 ? -25.707 -7.045  -13.875 1.00 93.91 703 A 1 
ATOM 5647 C CA  . ASN A 1 703 ? -25.151 -6.620  -15.161 1.00 93.14 703 A 1 
ATOM 5648 C C   . ASN A 1 703 ? -24.014 -5.597  -15.019 1.00 92.94 703 A 1 
ATOM 5649 O O   . ASN A 1 703 ? -23.112 -5.579  -15.860 1.00 91.10 703 A 1 
ATOM 5650 C CB  . ASN A 1 703 ? -26.314 -6.070  -16.003 1.00 92.33 703 A 1 
ATOM 5651 C CG  . ASN A 1 703 ? -25.876 -5.579  -17.364 1.00 90.46 703 A 1 
ATOM 5652 O OD1 . ASN A 1 703 ? -25.370 -6.325  -18.193 1.00 80.54 703 A 1 
ATOM 5653 N ND2 . ASN A 1 703 ? -26.050 -4.309  -17.642 1.00 80.18 703 A 1 
ATOM 5654 N N   . ASN A 1 704 ? -24.046 -4.762  -13.982 1.00 92.22 704 A 1 
ATOM 5655 C CA  . ASN A 1 704 ? -23.103 -3.661  -13.758 1.00 92.52 704 A 1 
ATOM 5656 C C   . ASN A 1 704 ? -22.018 -3.967  -12.713 1.00 92.52 704 A 1 
ATOM 5657 O O   . ASN A 1 704 ? -21.409 -3.047  -12.175 1.00 90.45 704 A 1 
ATOM 5658 C CB  . ASN A 1 704 ? -23.877 -2.367  -13.469 1.00 92.44 704 A 1 
ATOM 5659 C CG  . ASN A 1 704 ? -24.562 -2.324  -12.118 1.00 92.14 704 A 1 
ATOM 5660 O OD1 . ASN A 1 704 ? -25.079 -3.305  -11.613 1.00 84.70 704 A 1 
ATOM 5661 N ND2 . ASN A 1 704 ? -24.639 -1.150  -11.531 1.00 85.09 704 A 1 
ATOM 5662 N N   . LEU A 1 705 ? -21.745 -5.239  -12.412 1.00 92.48 705 A 1 
ATOM 5663 C CA  . LEU A 1 705 ? -20.588 -5.604  -11.593 1.00 91.95 705 A 1 
ATOM 5664 C C   . LEU A 1 705 ? -19.283 -5.419  -12.369 1.00 91.84 705 A 1 
ATOM 5665 O O   . LEU A 1 705 ? -19.148 -5.892  -13.503 1.00 90.05 705 A 1 
ATOM 5666 C CB  . LEU A 1 705 ? -20.689 -7.054  -11.095 1.00 91.31 705 A 1 
ATOM 5667 C CG  . LEU A 1 705 ? -21.541 -7.222  -9.835  1.00 86.09 705 A 1 
ATOM 5668 C CD1 . LEU A 1 705 ? -21.741 -8.712  -9.574  1.00 70.40 705 A 1 
ATOM 5669 C CD2 . LEU A 1 705 ? -20.872 -6.638  -8.594  1.00 72.41 705 A 1 
ATOM 5670 N N   . LYS A 1 706 ? -18.287 -4.811  -11.710 1.00 89.55 706 A 1 
ATOM 5671 C CA  . LYS A 1 706 ? -16.914 -4.748  -12.215 1.00 88.54 706 A 1 
ATOM 5672 C C   . LYS A 1 706 ? -16.395 -6.156  -12.526 1.00 89.01 706 A 1 
ATOM 5673 O O   . LYS A 1 706 ? -16.629 -7.080  -11.746 1.00 87.92 706 A 1 
ATOM 5674 C CB  . LYS A 1 706 ? -15.996 -4.055  -11.198 1.00 86.66 706 A 1 
ATOM 5675 C CG  . LYS A 1 706 ? -16.244 -2.543  -11.156 1.00 82.00 706 A 1 
ATOM 5676 C CD  . LYS A 1 706 ? -15.414 -1.893  -10.046 1.00 78.14 706 A 1 
ATOM 5677 C CE  . LYS A 1 706 ? -15.785 -0.414  -9.938  1.00 71.71 706 A 1 
ATOM 5678 N NZ  . LYS A 1 706 ? -15.388 0.146   -8.621  1.00 63.77 706 A 1 
ATOM 5679 N N   . PRO A 1 707 ? -15.641 -6.325  -13.627 1.00 90.71 707 A 1 
ATOM 5680 C CA  . PRO A 1 707 ? -15.061 -7.615  -13.976 1.00 89.68 707 A 1 
ATOM 5681 C C   . PRO A 1 707 ? -14.168 -8.166  -12.859 1.00 89.01 707 A 1 
ATOM 5682 O O   . PRO A 1 707 ? -13.291 -7.475  -12.345 1.00 85.57 707 A 1 
ATOM 5683 C CB  . PRO A 1 707 ? -14.276 -7.391  -15.269 1.00 88.31 707 A 1 
ATOM 5684 C CG  . PRO A 1 707 ? -14.952 -6.164  -15.886 1.00 85.29 707 A 1 
ATOM 5685 C CD  . PRO A 1 707 ? -15.367 -5.350  -14.666 1.00 88.19 707 A 1 
ATOM 5686 N N   . ALA A 1 708 ? -14.352 -9.445  -12.518 1.00 88.56 708 A 1 
ATOM 5687 C CA  . ALA A 1 708 ? -13.556 -10.138 -11.511 1.00 86.72 708 A 1 
ATOM 5688 C C   . ALA A 1 708 ? -12.896 -11.384 -12.108 1.00 87.25 708 A 1 
ATOM 5689 O O   . ALA A 1 708 ? -13.510 -12.128 -12.866 1.00 84.61 708 A 1 
ATOM 5690 C CB  . ALA A 1 708 ? -14.452 -10.477 -10.314 1.00 85.04 708 A 1 
ATOM 5691 N N   . LYS A 1 709 ? -11.635 -11.662 -11.755 1.00 82.18 709 A 1 
ATOM 5692 C CA  . LYS A 1 709 ? -10.958 -12.899 -12.175 1.00 81.15 709 A 1 
ATOM 5693 C C   . LYS A 1 709 ? -11.190 -14.003 -11.149 1.00 80.52 709 A 1 
ATOM 5694 O O   . LYS A 1 709 ? -10.639 -13.967 -10.055 1.00 75.69 709 A 1 
ATOM 5695 C CB  . LYS A 1 709 ? -9.466  -12.658 -12.442 1.00 77.04 709 A 1 
ATOM 5696 C CG  . LYS A 1 709 ? -9.256  -11.918 -13.769 1.00 70.39 709 A 1 
ATOM 5697 C CD  . LYS A 1 709 ? -7.761  -11.787 -14.096 1.00 66.07 709 A 1 
ATOM 5698 C CE  . LYS A 1 709 ? -7.600  -11.067 -15.432 1.00 59.08 709 A 1 
ATOM 5699 N NZ  . LYS A 1 709 ? -6.176  -10.896 -15.807 1.00 51.44 709 A 1 
ATOM 5700 N N   . LEU A 1 710 ? -11.949 -15.022 -11.532 1.00 79.83 710 A 1 
ATOM 5701 C CA  . LEU A 1 710 ? -12.210 -16.203 -10.716 1.00 79.82 710 A 1 
ATOM 5702 C C   . LEU A 1 710 ? -11.367 -17.365 -11.241 1.00 79.18 710 A 1 
ATOM 5703 O O   . LEU A 1 710 ? -11.629 -17.919 -12.306 1.00 76.22 710 A 1 
ATOM 5704 C CB  . LEU A 1 710 ? -13.721 -16.491 -10.695 1.00 79.96 710 A 1 
ATOM 5705 C CG  . LEU A 1 710 ? -14.568 -15.396 -10.012 1.00 77.33 710 A 1 
ATOM 5706 C CD1 . LEU A 1 710 ? -16.049 -15.724 -10.151 1.00 69.97 710 A 1 
ATOM 5707 C CD2 . LEU A 1 710 ? -14.255 -15.269 -8.521  1.00 68.70 710 A 1 
ATOM 5708 N N   . ARG A 1 711 ? -10.318 -17.723 -10.493 1.00 76.97 711 A 1 
ATOM 5709 C CA  . ARG A 1 711 ? -9.359  -18.793 -10.825 1.00 78.31 711 A 1 
ATOM 5710 C C   . ARG A 1 711 ? -8.797  -18.705 -12.256 1.00 82.19 711 A 1 
ATOM 5711 O O   . ARG A 1 711 ? -8.666  -19.706 -12.948 1.00 76.72 711 A 1 
ATOM 5712 C CB  . ARG A 1 711 ? -9.960  -20.173 -10.504 1.00 74.94 711 A 1 
ATOM 5713 C CG  . ARG A 1 711 ? -10.369 -20.319 -9.035  1.00 71.36 711 A 1 
ATOM 5714 C CD  . ARG A 1 711 ? -10.782 -21.771 -8.773  1.00 66.39 711 A 1 
ATOM 5715 N NE  . ARG A 1 711 ? -11.184 -21.975 -7.371  1.00 59.79 711 A 1 
ATOM 5716 C CZ  . ARG A 1 711 ? -11.315 -23.146 -6.766  1.00 51.57 711 A 1 
ATOM 5717 N NH1 . ARG A 1 711 ? -11.088 -24.273 -7.373  1.00 47.04 711 A 1 
ATOM 5718 N NH2 . ARG A 1 711 ? -11.683 -23.208 -5.520  1.00 47.79 711 A 1 
ATOM 5719 N N   . GLY A 1 712 ? -8.460  -17.483 -12.689 1.00 80.13 712 A 1 
ATOM 5720 C CA  . GLY A 1 712 ? -7.839  -17.217 -13.990 1.00 80.61 712 A 1 
ATOM 5721 C C   . GLY A 1 712 ? -8.809  -16.907 -15.135 1.00 83.39 712 A 1 
ATOM 5722 O O   . GLY A 1 712 ? -8.352  -16.429 -16.166 1.00 80.02 712 A 1 
ATOM 5723 N N   . ILE A 1 713 ? -10.122 -17.087 -14.955 1.00 84.07 713 A 1 
ATOM 5724 C CA  . ILE A 1 713 ? -11.147 -16.715 -15.942 1.00 87.94 713 A 1 
ATOM 5725 C C   . ILE A 1 713 ? -11.826 -15.415 -15.502 1.00 88.33 713 A 1 
ATOM 5726 O O   . ILE A 1 713 ? -12.225 -15.275 -14.348 1.00 84.67 713 A 1 
ATOM 5727 C CB  . ILE A 1 713 ? -12.141 -17.873 -16.177 1.00 88.83 713 A 1 
ATOM 5728 C CG1 . ILE A 1 713 ? -11.359 -19.107 -16.698 1.00 84.58 713 A 1 
ATOM 5729 C CG2 . ILE A 1 713 ? -13.244 -17.457 -17.163 1.00 82.44 713 A 1 
ATOM 5730 C CD1 . ILE A 1 713 ? -12.219 -20.327 -17.029 1.00 76.08 713 A 1 
ATOM 5731 N N   . GLU A 1 714 ? -11.941 -14.455 -16.424 1.00 87.77 714 A 1 
ATOM 5732 C CA  . GLU A 1 714 ? -12.648 -13.198 -16.179 1.00 89.44 714 A 1 
ATOM 5733 C C   . GLU A 1 714 ? -14.164 -13.433 -16.185 1.00 89.46 714 A 1 
ATOM 5734 O O   . GLU A 1 714 ? -14.720 -13.937 -17.154 1.00 87.49 714 A 1 
ATOM 5735 C CB  . GLU A 1 714 ? -12.220 -12.145 -17.209 1.00 88.17 714 A 1 
ATOM 5736 C CG  . GLU A 1 714 ? -12.750 -10.747 -16.868 1.00 83.96 714 A 1 
ATOM 5737 C CD  . GLU A 1 714 ? -12.272 -9.708  -17.888 1.00 83.16 714 A 1 
ATOM 5738 O OE1 . GLU A 1 714 ? -13.108 -9.256  -18.700 1.00 73.03 714 A 1 
ATOM 5739 O OE2 . GLU A 1 714 ? -11.072 -9.375  -17.851 1.00 75.10 714 A 1 
ATOM 5740 N N   . SER A 1 715 ? -14.831 -13.053 -15.097 1.00 92.09 715 A 1 
ATOM 5741 C CA  . SER A 1 715 ? -16.284 -13.059 -14.936 1.00 91.94 715 A 1 
ATOM 5742 C C   . SER A 1 715 ? -16.807 -11.631 -15.023 1.00 91.61 715 A 1 
ATOM 5743 O O   . SER A 1 715 ? -16.418 -10.780 -14.218 1.00 89.77 715 A 1 
ATOM 5744 C CB  . SER A 1 715 ? -16.650 -13.681 -13.585 1.00 92.13 715 A 1 
ATOM 5745 O OG  . SER A 1 715 ? -18.042 -13.926 -13.506 1.00 86.50 715 A 1 
ATOM 5746 N N   . ARG A 1 716 ? -17.686 -11.356 -15.995 1.00 90.59 716 A 1 
ATOM 5747 C CA  . ARG A 1 716 ? -18.313 -10.046 -16.220 1.00 90.71 716 A 1 
ATOM 5748 C C   . ARG A 1 716 ? -19.797 -10.096 -15.861 1.00 90.85 716 A 1 
ATOM 5749 O O   . ARG A 1 716 ? -20.657 -10.220 -16.726 1.00 87.35 716 A 1 
ATOM 5750 C CB  . ARG A 1 716 ? -18.072 -9.559  -17.662 1.00 89.55 716 A 1 
ATOM 5751 C CG  . ARG A 1 716 ? -16.579 -9.426  -17.995 1.00 81.33 716 A 1 
ATOM 5752 C CD  . ARG A 1 716 ? -16.350 -8.767  -19.359 1.00 78.09 716 A 1 
ATOM 5753 N NE  . ARG A 1 716 ? -16.528 -7.312  -19.303 1.00 69.93 716 A 1 
ATOM 5754 C CZ  . ARG A 1 716 ? -16.450 -6.471  -20.327 1.00 62.65 716 A 1 
ATOM 5755 N NH1 . ARG A 1 716 ? -16.243 -6.892  -21.543 1.00 57.70 716 A 1 
ATOM 5756 N NH2 . ARG A 1 716 ? -16.574 -5.189  -20.139 1.00 55.95 716 A 1 
ATOM 5757 N N   . GLY A 1 717 ? -20.073 -10.004 -14.576 1.00 91.47 717 A 1 
ATOM 5758 C CA  . GLY A 1 717 ? -21.388 -10.162 -13.968 1.00 91.21 717 A 1 
ATOM 5759 C C   . GLY A 1 717 ? -21.457 -11.361 -13.018 1.00 92.08 717 A 1 
ATOM 5760 O O   . GLY A 1 717 ? -20.503 -12.127 -12.883 1.00 89.52 717 A 1 
ATOM 5761 N N   . MET A 1 718 ? -22.602 -11.513 -12.350 1.00 93.33 718 A 1 
ATOM 5762 C CA  . MET A 1 718 ? -22.874 -12.593 -11.398 1.00 93.99 718 A 1 
ATOM 5763 C C   . MET A 1 718 ? -24.290 -13.123 -11.612 1.00 94.83 718 A 1 
ATOM 5764 O O   . MET A 1 718 ? -25.223 -12.340 -11.759 1.00 93.77 718 A 1 
ATOM 5765 C CB  . MET A 1 718 ? -22.683 -12.056 -9.974  1.00 91.83 718 A 1 
ATOM 5766 C CG  . MET A 1 718 ? -22.969 -13.092 -8.880  1.00 85.16 718 A 1 
ATOM 5767 S SD  . MET A 1 718 ? -22.854 -12.422 -7.200  1.00 85.06 718 A 1 
ATOM 5768 C CE  . MET A 1 718 ? -21.081 -12.137 -7.069  1.00 73.54 718 A 1 
ATOM 5769 N N   . LEU A 1 719 ? -24.445 -14.441 -11.635 1.00 93.49 719 A 1 
ATOM 5770 C CA  . LEU A 1 719 ? -25.744 -15.113 -11.679 1.00 93.72 719 A 1 
ATOM 5771 C C   . LEU A 1 719 ? -26.372 -15.095 -10.285 1.00 93.96 719 A 1 
ATOM 5772 O O   . LEU A 1 719 ? -25.690 -15.425 -9.319  1.00 92.33 719 A 1 
ATOM 5773 C CB  . LEU A 1 719 ? -25.524 -16.535 -12.211 1.00 92.52 719 A 1 
ATOM 5774 C CG  . LEU A 1 719 ? -26.782 -17.423 -12.284 1.00 90.64 719 A 1 
ATOM 5775 C CD1 . LEU A 1 719 ? -26.573 -18.499 -13.349 1.00 78.96 719 A 1 
ATOM 5776 C CD2 . LEU A 1 719 ? -27.067 -18.165 -10.974 1.00 79.05 719 A 1 
ATOM 5777 N N   . LEU A 1 720 ? -27.666 -14.783 -10.186 1.00 94.15 720 A 1 
ATOM 5778 C CA  . LEU A 1 720 ? -28.385 -14.808 -8.915  1.00 94.66 720 A 1 
ATOM 5779 C C   . LEU A 1 720 ? -29.094 -16.144 -8.681  1.00 95.01 720 A 1 
ATOM 5780 O O   . LEU A 1 720 ? -29.805 -16.665 -9.548  1.00 94.17 720 A 1 
ATOM 5781 C CB  . LEU A 1 720 ? -29.364 -13.629 -8.824  1.00 94.80 720 A 1 
ATOM 5782 C CG  . LEU A 1 720 ? -28.706 -12.243 -8.885  1.00 93.51 720 A 1 
ATOM 5783 C CD1 . LEU A 1 720 ? -29.784 -11.189 -8.651  1.00 82.33 720 A 1 
ATOM 5784 C CD2 . LEU A 1 720 ? -27.623 -12.065 -7.826  1.00 82.12 720 A 1 
ATOM 5785 N N   . ALA A 1 721 ? -28.944 -16.665 -7.469  1.00 95.23 721 A 1 
ATOM 5786 C CA  . ALA A 1 721 ? -29.639 -17.852 -6.992  1.00 95.25 721 A 1 
ATOM 5787 C C   . ALA A 1 721 ? -30.143 -17.663 -5.556  1.00 94.75 721 A 1 
ATOM 5788 O O   . ALA A 1 721 ? -29.517 -16.985 -4.740  1.00 93.79 721 A 1 
ATOM 5789 C CB  . ALA A 1 721 ? -28.711 -19.064 -7.125  1.00 95.09 721 A 1 
ATOM 5790 N N   . ALA A 1 722 ? -31.280 -18.266 -5.250  1.00 94.89 722 A 1 
ATOM 5791 C CA  . ALA A 1 722 ? -31.796 -18.343 -3.891  1.00 94.62 722 A 1 
ATOM 5792 C C   . ALA A 1 722 ? -31.212 -19.562 -3.177  1.00 93.91 722 A 1 
ATOM 5793 O O   . ALA A 1 722 ? -31.097 -20.633 -3.773  1.00 92.72 722 A 1 
ATOM 5794 C CB  . ALA A 1 722 ? -33.323 -18.375 -3.941  1.00 94.90 722 A 1 
ATOM 5795 N N   . GLU A 1 723 ? -30.902 -19.423 -1.894  1.00 92.17 723 A 1 
ATOM 5796 C CA  . GLU A 1 723 ? -30.382 -20.519 -1.075  1.00 91.04 723 A 1 
ATOM 5797 C C   . GLU A 1 723 ? -31.071 -20.628 0.292   1.00 90.09 723 A 1 
ATOM 5798 O O   . GLU A 1 723 ? -31.489 -19.637 0.902   1.00 88.10 723 A 1 
ATOM 5799 C CB  . GLU A 1 723 ? -28.854 -20.434 -0.946  1.00 88.63 723 A 1 
ATOM 5800 C CG  . GLU A 1 723 ? -28.373 -19.189 -0.188  1.00 78.60 723 A 1 
ATOM 5801 C CD  . GLU A 1 723 ? -26.852 -19.144 0.014   1.00 77.66 723 A 1 
ATOM 5802 O OE1 . GLU A 1 723 ? -26.437 -18.378 0.916   1.00 66.64 723 A 1 
ATOM 5803 O OE2 . GLU A 1 723 ? -26.121 -19.840 -0.721  1.00 67.69 723 A 1 
ATOM 5804 N N   . ASP A 1 724 ? -31.196 -21.865 0.781   1.00 89.60 724 A 1 
ATOM 5805 C CA  . ASP A 1 724 ? -31.636 -22.167 2.148   1.00 88.31 724 A 1 
ATOM 5806 C C   . ASP A 1 724 ? -31.025 -23.472 2.681   1.00 86.24 724 A 1 
ATOM 5807 O O   . ASP A 1 724 ? -30.383 -24.240 1.969   1.00 82.36 724 A 1 
ATOM 5808 C CB  . ASP A 1 724 ? -33.176 -22.140 2.243   1.00 87.74 724 A 1 
ATOM 5809 C CG  . ASP A 1 724 ? -33.938 -23.360 1.715   1.00 86.97 724 A 1 
ATOM 5810 O OD1 . ASP A 1 724 ? -33.364 -24.418 1.382   1.00 79.28 724 A 1 
ATOM 5811 O OD2 . ASP A 1 724 ? -35.186 -23.327 1.732   1.00 79.69 724 A 1 
ATOM 5812 N N   . GLN A 1 725 ? -31.281 -23.741 3.964   1.00 85.18 725 A 1 
ATOM 5813 C CA  . GLN A 1 725 ? -30.850 -24.958 4.671   1.00 82.87 725 A 1 
ATOM 5814 C C   . GLN A 1 725 ? -32.000 -25.981 4.803   1.00 82.47 725 A 1 
ATOM 5815 O O   . GLN A 1 725 ? -32.090 -26.717 5.783   1.00 75.94 725 A 1 
ATOM 5816 C CB  . GLN A 1 725 ? -30.244 -24.553 6.028   1.00 78.78 725 A 1 
ATOM 5817 C CG  . GLN A 1 725 ? -28.996 -23.654 5.904   1.00 72.57 725 A 1 
ATOM 5818 C CD  . GLN A 1 725 ? -27.779 -24.368 5.320   1.00 65.63 725 A 1 
ATOM 5819 O OE1 . GLN A 1 725 ? -27.663 -25.581 5.342   1.00 59.04 725 A 1 
ATOM 5820 N NE2 . GLN A 1 725 ? -26.811 -23.640 4.800   1.00 55.65 725 A 1 
ATOM 5821 N N   . GLY A 1 726 ? -32.941 -26.000 3.853   1.00 78.66 726 A 1 
ATOM 5822 C CA  . GLY A 1 726 ? -34.175 -26.798 3.930   1.00 79.32 726 A 1 
ATOM 5823 C C   . GLY A 1 726 ? -34.104 -28.201 3.316   1.00 80.13 726 A 1 
ATOM 5824 O O   . GLY A 1 726 ? -35.143 -28.856 3.187   1.00 72.58 726 A 1 
ATOM 5825 N N   . GLY A 1 727 ? -32.929 -28.670 2.904   1.00 77.47 727 A 1 
ATOM 5826 C CA  . GLY A 1 727 ? -32.744 -29.976 2.266   1.00 77.24 727 A 1 
ATOM 5827 C C   . GLY A 1 727 ? -32.836 -31.160 3.242   1.00 76.48 727 A 1 
ATOM 5828 O O   . GLY A 1 727 ? -32.358 -31.092 4.368   1.00 70.57 727 A 1 
ATOM 5829 N N   . ASN A 1 728 ? -33.430 -32.269 2.810   1.00 72.92 728 A 1 
ATOM 5830 C CA  . ASN A 1 728 ? -33.429 -33.517 3.580   1.00 73.88 728 A 1 
ATOM 5831 C C   . ASN A 1 728 ? -32.073 -34.223 3.441   1.00 70.72 728 A 1 
ATOM 5832 O O   . ASN A 1 728 ? -31.600 -34.440 2.329   1.00 66.83 728 A 1 
ATOM 5833 C CB  . ASN A 1 728 ? -34.578 -34.429 3.116   1.00 69.42 728 A 1 
ATOM 5834 C CG  . ASN A 1 728 ? -35.949 -33.982 3.586   1.00 62.72 728 A 1 
ATOM 5835 O OD1 . ASN A 1 728 ? -36.124 -33.320 4.592   1.00 56.93 728 A 1 
ATOM 5836 N ND2 . ASN A 1 728 ? -36.992 -34.370 2.892   1.00 55.72 728 A 1 
ATOM 5837 N N   . VAL A 1 729 ? -31.487 -34.635 4.566   1.00 65.35 729 A 1 
ATOM 5838 C CA  . VAL A 1 729 ? -30.284 -35.481 4.567   1.00 65.87 729 A 1 
ATOM 5839 C C   . VAL A 1 729 ? -30.696 -36.913 4.212   1.00 64.12 729 A 1 
ATOM 5840 O O   . VAL A 1 729 ? -31.552 -37.491 4.886   1.00 59.97 729 A 1 
ATOM 5841 C CB  . VAL A 1 729 ? -29.556 -35.419 5.924   1.00 61.91 729 A 1 
ATOM 5842 C CG1 . VAL A 1 729 ? -28.211 -36.155 5.875   1.00 55.41 729 A 1 
ATOM 5843 C CG2 . VAL A 1 729 ? -29.269 -33.972 6.351   1.00 57.22 729 A 1 
ATOM 5844 N N   . GLU A 1 730 ? -30.122 -37.496 3.161   1.00 56.44 730 A 1 
ATOM 5845 C CA  . GLU A 1 730 ? -30.302 -38.923 2.883   1.00 58.52 730 A 1 
ATOM 5846 C C   . GLU A 1 730 ? -29.744 -39.752 4.051   1.00 53.77 730 A 1 
ATOM 5847 O O   . GLU A 1 730 ? -28.659 -39.504 4.570   1.00 49.93 730 A 1 
ATOM 5848 C CB  . GLU A 1 730 ? -29.680 -39.349 1.545   1.00 55.88 730 A 1 
ATOM 5849 C CG  . GLU A 1 730 ? -30.476 -38.827 0.334   1.00 52.53 730 A 1 
ATOM 5850 C CD  . GLU A 1 730 ? -30.099 -39.524 -0.990  1.00 47.68 730 A 1 
ATOM 5851 O OE1 . GLU A 1 730 ? -30.919 -39.440 -1.934  1.00 44.48 730 A 1 
ATOM 5852 O OE2 . GLU A 1 730 ? -29.028 -40.169 -1.040  1.00 47.73 730 A 1 
ATOM 5853 N N   . ALA A 1 731 ? -30.532 -40.730 4.495   1.00 48.91 731 A 1 
ATOM 5854 C CA  . ALA A 1 731 ? -30.234 -41.567 5.652   1.00 49.67 731 A 1 
ATOM 5855 C C   . ALA A 1 731 ? -29.027 -42.484 5.378   1.00 48.61 731 A 1 
ATOM 5856 O O   . ALA A 1 731 ? -29.193 -43.638 4.988   1.00 45.68 731 A 1 
ATOM 5857 C CB  . ALA A 1 731 ? -31.513 -42.334 6.026   1.00 46.41 731 A 1 
ATOM 5858 N N   . GLY A 1 732 ? -27.822 -41.964 5.584   1.00 42.52 732 A 1 
ATOM 5859 C CA  . GLY A 1 732 ? -26.588 -42.719 5.380   1.00 45.31 732 A 1 
ATOM 5860 C C   . GLY A 1 732 ? -25.348 -42.195 6.101   1.00 45.05 732 A 1 
ATOM 5861 O O   . GLY A 1 732 ? -24.407 -42.967 6.281   1.00 41.58 732 A 1 
ATOM 5862 N N   . ASP A 1 733 ? -25.340 -40.936 6.543   1.00 33.02 733 A 1 
ATOM 5863 C CA  . ASP A 1 733 ? -24.170 -40.343 7.194   1.00 37.62 733 A 1 
ATOM 5864 C C   . ASP A 1 733 ? -24.406 -40.105 8.694   1.00 36.65 733 A 1 
ATOM 5865 O O   . ASP A 1 733 ? -25.287 -39.354 9.123   1.00 34.38 733 A 1 
ATOM 5866 C CB  . ASP A 1 733 ? -23.694 -39.099 6.424   1.00 35.20 733 A 1 
ATOM 5867 C CG  . ASP A 1 733 ? -22.180 -38.884 6.533   1.00 32.38 733 A 1 
ATOM 5868 O OD1 . ASP A 1 733 ? -21.515 -39.666 7.254   1.00 30.09 733 A 1 
ATOM 5869 O OD2 . ASP A 1 733 ? -21.693 -37.936 5.881   1.00 29.71 733 A 1 
ATOM 5870 N N   . SER A 1 734 ? -23.656 -40.824 9.510   1.00 29.57 734 A 1 
ATOM 5871 C CA  . SER A 1 734 ? -23.780 -40.842 10.969  1.00 33.22 734 A 1 
ATOM 5872 C C   . SER A 1 734 ? -22.988 -39.698 11.611  1.00 32.23 734 A 1 
ATOM 5873 O O   . SER A 1 734 ? -21.961 -39.929 12.247  1.00 29.76 734 A 1 
ATOM 5874 C CB  . SER A 1 734 ? -23.405 -42.232 11.509  1.00 30.72 734 A 1 
ATOM 5875 O OG  . SER A 1 734 ? -22.149 -42.658 11.031  1.00 28.54 734 A 1 
ATOM 5876 N N   . GLY A 1 735 ? -23.452 -38.459 11.444  1.00 28.98 735 A 1 
ATOM 5877 C CA  . GLY A 1 735 ? -22.808 -37.297 12.044  1.00 32.63 735 A 1 
ATOM 5878 C C   . GLY A 1 735 ? -23.621 -36.003 11.988  1.00 33.25 735 A 1 
ATOM 5879 O O   . GLY A 1 735 ? -23.335 -35.147 11.175  1.00 31.14 735 A 1 
ATOM 5880 N N   . GLY A 1 736 ? -24.586 -35.830 12.883  1.00 33.61 736 A 1 
ATOM 5881 C CA  . GLY A 1 736 ? -25.243 -34.544 13.163  1.00 36.82 736 A 1 
ATOM 5882 C C   . GLY A 1 736 ? -26.259 -34.086 12.102  1.00 38.02 736 A 1 
ATOM 5883 O O   . GLY A 1 736 ? -25.919 -33.839 10.959  1.00 36.16 736 A 1 
ATOM 5884 N N   . ALA A 1 737 ? -27.527 -33.945 12.499  1.00 42.25 737 A 1 
ATOM 5885 C CA  . ALA A 1 737 ? -28.603 -33.460 11.638  1.00 46.20 737 A 1 
ATOM 5886 C C   . ALA A 1 737 ? -28.427 -31.966 11.298  1.00 47.53 737 A 1 
ATOM 5887 O O   . ALA A 1 737 ? -29.028 -31.101 11.929  1.00 45.02 737 A 1 
ATOM 5888 C CB  . ALA A 1 737 ? -29.944 -33.758 12.324  1.00 42.31 737 A 1 
ATOM 5889 N N   . HIS A 1 738 ? -27.612 -31.665 10.292  1.00 47.52 738 A 1 
ATOM 5890 C CA  . HIS A 1 738 ? -27.667 -30.406 9.560   1.00 53.64 738 A 1 
ATOM 5891 C C   . HIS A 1 738 ? -28.492 -30.637 8.291   1.00 54.33 738 A 1 
ATOM 5892 O O   . HIS A 1 738 ? -28.240 -31.585 7.551   1.00 52.38 738 A 1 
ATOM 5893 C CB  . HIS A 1 738 ? -26.252 -29.885 9.286   1.00 49.81 738 A 1 
ATOM 5894 C CG  . HIS A 1 738 ? -25.585 -29.387 10.549  1.00 45.85 738 A 1 
ATOM 5895 N ND1 . HIS A 1 738 ? -25.909 -28.244 11.238  1.00 41.67 738 A 1 
ATOM 5896 C CD2 . HIS A 1 738 ? -24.589 -30.010 11.260  1.00 39.68 738 A 1 
ATOM 5897 C CE1 . HIS A 1 738 ? -25.134 -28.172 12.333  1.00 37.33 738 A 1 
ATOM 5898 N NE2 . HIS A 1 738 ? -24.313 -29.233 12.398  1.00 37.79 738 A 1 
ATOM 5899 N N   . ALA A 1 739 ? -29.521 -29.813 8.087   1.00 62.32 739 A 1 
ATOM 5900 C CA  . ALA A 1 739 ? -30.306 -29.841 6.860   1.00 68.55 739 A 1 
ATOM 5901 C C   . ALA A 1 739 ? -29.387 -29.525 5.666   1.00 71.12 739 A 1 
ATOM 5902 O O   . ALA A 1 739 ? -28.509 -28.671 5.782   1.00 67.96 739 A 1 
ATOM 5903 C CB  . ALA A 1 739 ? -31.461 -28.851 7.015   1.00 63.92 739 A 1 
ATOM 5904 N N   . ALA A 1 740 ? -29.544 -30.240 4.554   1.00 74.16 740 A 1 
ATOM 5905 C CA  . ALA A 1 740 ? -28.710 -30.041 3.371   1.00 79.11 740 A 1 
ATOM 5906 C C   . ALA A 1 740 ? -29.008 -28.675 2.727   1.00 81.12 740 A 1 
ATOM 5907 O O   . ALA A 1 740 ? -30.167 -28.255 2.658   1.00 77.43 740 A 1 
ATOM 5908 C CB  . ALA A 1 740 ? -28.921 -31.204 2.398   1.00 75.41 740 A 1 
ATOM 5909 N N   . GLU A 1 741 ? -27.963 -27.991 2.245   1.00 79.78 741 A 1 
ATOM 5910 C CA  . GLU A 1 741 ? -28.096 -26.743 1.486   1.00 83.32 741 A 1 
ATOM 5911 C C   . GLU A 1 741 ? -28.851 -26.986 0.179   1.00 85.45 741 A 1 
ATOM 5912 O O   . GLU A 1 741 ? -28.582 -27.948 -0.547  1.00 83.49 741 A 1 
ATOM 5913 C CB  . GLU A 1 741 ? -26.717 -26.131 1.195   1.00 80.11 741 A 1 
ATOM 5914 C CG  . GLU A 1 741 ? -26.157 -25.424 2.428   1.00 69.77 741 A 1 
ATOM 5915 C CD  . GLU A 1 741 ? -24.717 -24.922 2.291   1.00 67.58 741 A 1 
ATOM 5916 O OE1 . GLU A 1 741 ? -24.236 -24.390 3.319   1.00 59.33 741 A 1 
ATOM 5917 O OE2 . GLU A 1 741 ? -24.088 -25.155 1.238   1.00 59.24 741 A 1 
ATOM 5918 N N   . ARG A 1 742 ? -29.802 -26.104 -0.129  1.00 87.22 742 A 1 
ATOM 5919 C CA  . ARG A 1 742 ? -30.488 -26.050 -1.419  1.00 89.49 742 A 1 
ATOM 5920 C C   . ARG A 1 742 ? -30.153 -24.746 -2.112  1.00 90.57 742 A 1 
ATOM 5921 O O   . ARG A 1 742 ? -30.081 -23.716 -1.464  1.00 89.41 742 A 1 
ATOM 5922 C CB  . ARG A 1 742 ? -32.000 -26.193 -1.248  1.00 88.72 742 A 1 
ATOM 5923 C CG  . ARG A 1 742 ? -32.385 -27.490 -0.536  1.00 87.71 742 A 1 
ATOM 5924 C CD  . ARG A 1 742 ? -33.898 -27.695 -0.525  1.00 87.59 742 A 1 
ATOM 5925 N NE  . ARG A 1 742 ? -34.599 -26.652 0.249   1.00 84.16 742 A 1 
ATOM 5926 C CZ  . ARG A 1 742 ? -35.908 -26.533 0.374   1.00 83.38 742 A 1 
ATOM 5927 N NH1 . ARG A 1 742 ? -36.732 -27.367 -0.181  1.00 76.82 742 A 1 
ATOM 5928 N NH2 . ARG A 1 742 ? -36.411 -25.556 1.059   1.00 76.96 742 A 1 
ATOM 5929 N N   . CYS A 1 743 ? -29.993 -24.796 -3.429  1.00 92.13 743 A 1 
ATOM 5930 C CA  . CYS A 1 743 ? -29.727 -23.642 -4.279  1.00 93.14 743 A 1 
ATOM 5931 C C   . CYS A 1 743 ? -30.658 -23.687 -5.490  1.00 93.54 743 A 1 
ATOM 5932 O O   . CYS A 1 743 ? -30.764 -24.716 -6.163  1.00 92.41 743 A 1 
ATOM 5933 C CB  . CYS A 1 743 ? -28.242 -23.660 -4.660  1.00 92.63 743 A 1 
ATOM 5934 S SG  . CYS A 1 743 ? -27.828 -22.260 -5.728  1.00 89.08 743 A 1 
ATOM 5935 N N   . GLU A 1 744 ? -31.357 -22.586 -5.760  1.00 92.27 744 A 1 
ATOM 5936 C CA  . GLU A 1 744 ? -32.289 -22.427 -6.869  1.00 93.64 744 A 1 
ATOM 5937 C C   . GLU A 1 744 ? -31.935 -21.177 -7.672  1.00 94.33 744 A 1 
ATOM 5938 O O   . GLU A 1 744 ? -32.048 -20.059 -7.183  1.00 92.81 744 A 1 
ATOM 5939 C CB  . GLU A 1 744 ? -33.724 -22.385 -6.328  1.00 93.27 744 A 1 
ATOM 5940 C CG  . GLU A 1 744 ? -34.764 -22.298 -7.452  1.00 90.72 744 A 1 
ATOM 5941 C CD  . GLU A 1 744 ? -36.210 -22.352 -6.952  1.00 93.07 744 A 1 
ATOM 5942 O OE1 . GLU A 1 744 ? -37.129 -22.296 -7.801  1.00 82.22 744 A 1 
ATOM 5943 O OE2 . GLU A 1 744 ? -36.456 -22.481 -5.729  1.00 85.25 744 A 1 
ATOM 5944 N N   . VAL A 1 745 ? -31.507 -21.363 -8.919  1.00 94.75 745 A 1 
ATOM 5945 C CA  . VAL A 1 745 ? -31.251 -20.260 -9.856  1.00 95.00 745 A 1 
ATOM 5946 C C   . VAL A 1 745 ? -32.537 -19.467 -10.066 1.00 94.96 745 A 1 
ATOM 5947 O O   . VAL A 1 745 ? -33.585 -20.065 -10.304 1.00 93.66 745 A 1 
ATOM 5948 C CB  . VAL A 1 745 ? -30.710 -20.799 -11.190 1.00 94.39 745 A 1 
ATOM 5949 C CG1 . VAL A 1 745 ? -30.602 -19.718 -12.267 1.00 84.55 745 A 1 
ATOM 5950 C CG2 . VAL A 1 745 ? -29.319 -21.402 -11.002 1.00 82.02 745 A 1 
ATOM 5951 N N   . LEU A 1 746 ? -32.451 -18.127 -10.019 1.00 94.01 746 A 1 
ATOM 5952 C CA  . LEU A 1 746 ? -33.595 -17.270 -10.312 1.00 94.29 746 A 1 
ATOM 5953 C C   . LEU A 1 746 ? -33.934 -17.355 -11.801 1.00 93.99 746 A 1 
ATOM 5954 O O   . LEU A 1 746 ? -33.197 -16.855 -12.653 1.00 92.46 746 A 1 
ATOM 5955 C CB  . LEU A 1 746 ? -33.335 -15.825 -9.868  1.00 95.06 746 A 1 
ATOM 5956 C CG  . LEU A 1 746 ? -33.050 -15.625 -8.368  1.00 93.94 746 A 1 
ATOM 5957 C CD1 . LEU A 1 746 ? -33.072 -14.125 -8.066  1.00 80.22 746 A 1 
ATOM 5958 C CD2 . LEU A 1 746 ? -34.069 -16.318 -7.458  1.00 82.06 746 A 1 
ATOM 5959 N N   . ASP A 1 747 ? -35.061 -18.020 -12.112 1.00 94.25 747 A 1 
ATOM 5960 C CA  . ASP A 1 747 ? -35.530 -18.292 -13.470 1.00 94.06 747 A 1 
ATOM 5961 C C   . ASP A 1 747 ? -36.430 -17.147 -13.958 1.00 94.20 747 A 1 
ATOM 5962 O O   . ASP A 1 747 ? -37.404 -16.772 -13.300 1.00 92.18 747 A 1 
ATOM 5963 C CB  . ASP A 1 747 ? -36.240 -19.662 -13.488 1.00 92.73 747 A 1 
ATOM 5964 C CG  . ASP A 1 747 ? -36.359 -20.275 -14.891 1.00 90.50 747 A 1 
ATOM 5965 O OD1 . ASP A 1 747 ? -36.534 -19.522 -15.861 1.00 82.30 747 A 1 
ATOM 5966 O OD2 . ASP A 1 747 ? -36.227 -21.521 -14.997 1.00 81.52 747 A 1 
ATOM 5967 N N   . ALA A 1 748 ? -36.091 -16.573 -15.117 1.00 92.93 748 A 1 
ATOM 5968 C CA  . ALA A 1 748 ? -36.852 -15.501 -15.760 1.00 92.84 748 A 1 
ATOM 5969 C C   . ALA A 1 748 ? -37.901 -16.018 -16.765 1.00 92.61 748 A 1 
ATOM 5970 O O   . ALA A 1 748 ? -38.596 -15.221 -17.403 1.00 88.95 748 A 1 
ATOM 5971 C CB  . ALA A 1 748 ? -35.855 -14.530 -16.392 1.00 92.99 748 A 1 
ATOM 5972 N N   . GLY A 1 749 ? -38.037 -17.331 -16.920 1.00 92.77 749 A 1 
ATOM 5973 C CA  . GLY A 1 749 ? -38.943 -17.959 -17.884 1.00 91.90 749 A 1 
ATOM 5974 C C   . GLY A 1 749 ? -38.599 -17.571 -19.324 1.00 92.78 749 A 1 
ATOM 5975 O O   . GLY A 1 749 ? -37.446 -17.595 -19.717 1.00 89.85 749 A 1 
ATOM 5976 N N   . ASP A 1 750 ? -39.609 -17.168 -20.102 1.00 92.26 750 A 1 
ATOM 5977 C CA  . ASP A 1 750 ? -39.442 -16.743 -21.501 1.00 91.95 750 A 1 
ATOM 5978 C C   . ASP A 1 750 ? -39.211 -15.228 -21.655 1.00 92.69 750 A 1 
ATOM 5979 O O   . ASP A 1 750 ? -39.385 -14.665 -22.736 1.00 89.16 750 A 1 
ATOM 5980 C CB  . ASP A 1 750 ? -40.653 -17.207 -22.329 1.00 90.32 750 A 1 
ATOM 5981 C CG  . ASP A 1 750 ? -40.858 -18.724 -22.345 1.00 85.35 750 A 1 
ATOM 5982 O OD1 . ASP A 1 750 ? -39.860 -19.462 -22.481 1.00 78.23 750 A 1 
ATOM 5983 O OD2 . ASP A 1 750 ? -42.036 -19.135 -22.243 1.00 77.96 750 A 1 
ATOM 5984 N N   . THR A 1 751 ? -38.869 -14.522 -20.566 1.00 92.03 751 A 1 
ATOM 5985 C CA  . THR A 1 751 ? -38.659 -13.066 -20.602 1.00 92.62 751 A 1 
ATOM 5986 C C   . THR A 1 751 ? -37.463 -12.725 -21.499 1.00 93.10 751 A 1 
ATOM 5987 O O   . THR A 1 751 ? -36.416 -13.360 -21.363 1.00 91.60 751 A 1 
ATOM 5988 C CB  . THR A 1 751 ? -38.454 -12.484 -19.195 1.00 92.96 751 A 1 
ATOM 5989 O OG1 . THR A 1 751 ? -39.515 -12.871 -18.352 1.00 86.53 751 A 1 
ATOM 5990 C CG2 . THR A 1 751 ? -38.436 -10.956 -19.190 1.00 83.23 751 A 1 
ATOM 5991 N N   . PRO A 1 752 ? -37.582 -11.725 -22.405 1.00 93.50 752 A 1 
ATOM 5992 C CA  . PRO A 1 752 ? -36.494 -11.348 -23.298 1.00 92.86 752 A 1 
ATOM 5993 C C   . PRO A 1 752 ? -35.210 -10.948 -22.560 1.00 93.09 752 A 1 
ATOM 5994 O O   . PRO A 1 752 ? -35.262 -10.291 -21.515 1.00 92.16 752 A 1 
ATOM 5995 C CB  . PRO A 1 752 ? -37.033 -10.187 -24.143 1.00 92.06 752 A 1 
ATOM 5996 C CG  . PRO A 1 752 ? -38.539 -10.415 -24.141 1.00 89.09 752 A 1 
ATOM 5997 C CD  . PRO A 1 752 ? -38.791 -10.987 -22.752 1.00 91.27 752 A 1 
ATOM 5998 N N   . THR A 1 753 ? -34.056 -11.294 -23.131 1.00 93.40 753 A 1 
ATOM 5999 C CA  . THR A 1 753 ? -32.751 -10.875 -22.608 1.00 93.63 753 A 1 
ATOM 6000 C C   . THR A 1 753 ? -32.623 -9.351  -22.624 1.00 92.67 753 A 1 
ATOM 6001 O O   . THR A 1 753 ? -33.172 -8.669  -23.487 1.00 90.19 753 A 1 
ATOM 6002 C CB  . THR A 1 753 ? -31.589 -11.523 -23.373 1.00 93.52 753 A 1 
ATOM 6003 O OG1 . THR A 1 753 ? -31.695 -11.245 -24.746 1.00 87.07 753 A 1 
ATOM 6004 C CG2 . THR A 1 753 ? -31.594 -13.040 -23.202 1.00 83.99 753 A 1 
ATOM 6005 N N   . GLY A 1 754 ? -31.931 -8.794  -21.630 1.00 92.38 754 A 1 
ATOM 6006 C CA  . GLY A 1 754 ? -31.814 -7.351  -21.409 1.00 91.33 754 A 1 
ATOM 6007 C C   . GLY A 1 754 ? -32.932 -6.729  -20.563 1.00 91.50 754 A 1 
ATOM 6008 O O   . GLY A 1 754 ? -32.758 -5.616  -20.072 1.00 89.23 754 A 1 
ATOM 6009 N N   . THR A 1 755 ? -34.044 -7.426  -20.324 1.00 91.24 755 A 1 
ATOM 6010 C CA  . THR A 1 755 ? -35.137 -6.917  -19.472 1.00 90.96 755 A 1 
ATOM 6011 C C   . THR A 1 755 ? -34.638 -6.673  -18.048 1.00 91.26 755 A 1 
ATOM 6012 O O   . THR A 1 755 ? -34.049 -7.569  -17.446 1.00 90.05 755 A 1 
ATOM 6013 C CB  . THR A 1 755 ? -36.330 -7.882  -19.433 1.00 91.26 755 A 1 
ATOM 6014 O OG1 . THR A 1 755 ? -36.775 -8.170  -20.735 1.00 85.21 755 A 1 
ATOM 6015 C CG2 . THR A 1 755 ? -37.531 -7.305  -18.682 1.00 82.44 755 A 1 
ATOM 6016 N N   . ARG A 1 756 ? -34.893 -5.474  -17.489 1.00 90.72 756 A 1 
ATOM 6017 C CA  . ARG A 1 756 ? -34.492 -5.123  -16.116 1.00 91.14 756 A 1 
ATOM 6018 C C   . ARG A 1 756 ? -35.435 -5.739  -15.078 1.00 91.72 756 A 1 
ATOM 6019 O O   . ARG A 1 756 ? -36.652 -5.757  -15.265 1.00 90.41 756 A 1 
ATOM 6020 C CB  . ARG A 1 756 ? -34.391 -3.597  -15.921 1.00 89.99 756 A 1 
ATOM 6021 C CG  . ARG A 1 756 ? -33.242 -2.967  -16.728 1.00 85.39 756 A 1 
ATOM 6022 C CD  . ARG A 1 756 ? -33.033 -1.476  -16.390 1.00 83.30 756 A 1 
ATOM 6023 N NE  . ARG A 1 756 ? -32.424 -1.284  -15.061 1.00 79.37 756 A 1 
ATOM 6024 C CZ  . ARG A 1 756 ? -32.266 -0.124  -14.415 1.00 76.77 756 A 1 
ATOM 6025 N NH1 . ARG A 1 756 ? -32.680 1.014   -14.901 1.00 70.23 756 A 1 
ATOM 6026 N NH2 . ARG A 1 756 ? -31.667 -0.093  -13.259 1.00 71.29 756 A 1 
ATOM 6027 N N   . LEU A 1 757 ? -34.849 -6.188  -13.971 1.00 91.86 757 A 1 
ATOM 6028 C CA  . LEU A 1 757 ? -35.564 -6.604  -12.766 1.00 92.07 757 A 1 
ATOM 6029 C C   . LEU A 1 757 ? -35.563 -5.432  -11.778 1.00 92.24 757 A 1 
ATOM 6030 O O   . LEU A 1 757 ? -34.497 -5.004  -11.342 1.00 90.91 757 A 1 
ATOM 6031 C CB  . LEU A 1 757 ? -34.882 -7.854  -12.188 1.00 92.68 757 A 1 
ATOM 6032 C CG  . LEU A 1 757 ? -35.589 -8.427  -10.948 1.00 91.09 757 A 1 
ATOM 6033 C CD1 . LEU A 1 757 ? -36.897 -9.114  -11.318 1.00 78.13 757 A 1 
ATOM 6034 C CD2 . LEU A 1 757 ? -34.707 -9.468  -10.260 1.00 80.70 757 A 1 
ATOM 6035 N N   . LEU A 1 758 ? -36.749 -4.931  -11.425 1.00 90.72 758 A 1 
ATOM 6036 C CA  . LEU A 1 758 ? -36.935 -3.735  -10.599 1.00 90.78 758 A 1 
ATOM 6037 C C   . LEU A 1 758 ? -37.906 -4.015  -9.439  1.00 91.65 758 A 1 
ATOM 6038 O O   . LEU A 1 758 ? -38.781 -4.873  -9.579  1.00 90.86 758 A 1 
ATOM 6039 C CB  . LEU A 1 758 ? -37.451 -2.584  -11.487 1.00 89.23 758 A 1 
ATOM 6040 C CG  . LEU A 1 758 ? -36.457 -2.093  -12.553 1.00 85.82 758 A 1 
ATOM 6041 C CD1 . LEU A 1 758 ? -37.133 -1.066  -13.461 1.00 77.39 758 A 1 
ATOM 6042 C CD2 . LEU A 1 758 ? -35.221 -1.439  -11.926 1.00 77.09 758 A 1 
ATOM 6043 N N   . PRO A 1 759 ? -37.790 -3.301  -8.300  1.00 90.71 759 A 1 
ATOM 6044 C CA  . PRO A 1 759 ? -38.787 -3.348  -7.236  1.00 89.18 759 A 1 
ATOM 6045 C C   . PRO A 1 759 ? -40.167 -2.901  -7.734  1.00 87.91 759 A 1 
ATOM 6046 O O   . PRO A 1 759 ? -40.277 -1.966  -8.521  1.00 84.27 759 A 1 
ATOM 6047 C CB  . PRO A 1 759 ? -38.271 -2.430  -6.121  1.00 88.13 759 A 1 
ATOM 6048 C CG  . PRO A 1 759 ? -36.775 -2.324  -6.393  1.00 85.19 759 A 1 
ATOM 6049 C CD  . PRO A 1 759 ? -36.698 -2.424  -7.914  1.00 87.63 759 A 1 
ATOM 6050 N N   . ASP A 1 760 ? -41.213 -3.568  -7.259  1.00 84.54 760 A 1 
ATOM 6051 C CA  . ASP A 1 760 ? -42.590 -3.162  -7.539  1.00 80.59 760 A 1 
ATOM 6052 C C   . ASP A 1 760 ? -42.864 -1.795  -6.900  1.00 75.73 760 A 1 
ATOM 6053 O O   . ASP A 1 760 ? -42.718 -1.621  -5.682  1.00 65.17 760 A 1 
ATOM 6054 C CB  . ASP A 1 760 ? -43.560 -4.243  -7.030  1.00 76.24 760 A 1 
ATOM 6055 C CG  . ASP A 1 760 ? -44.975 -4.161  -7.620  1.00 72.13 760 A 1 
ATOM 6056 O OD1 . ASP A 1 760 ? -45.158 -3.497  -8.663  1.00 64.14 760 A 1 
ATOM 6057 O OD2 . ASP A 1 760 ? -45.862 -4.851  -7.059  1.00 64.35 760 A 1 
ATOM 6058 N N   . GLU A 1 761 ? -43.239 -0.817  -7.710  1.00 68.20 761 A 1 
ATOM 6059 C CA  . GLU A 1 761 ? -43.713 0.464   -7.202  1.00 64.54 761 A 1 
ATOM 6060 C C   . GLU A 1 761 ? -45.042 0.223   -6.485  1.00 61.24 761 A 1 
ATOM 6061 O O   . GLU A 1 761 ? -46.020 -0.234  -7.078  1.00 53.64 761 A 1 
ATOM 6062 C CB  . GLU A 1 761 ? -43.870 1.514   -8.306  1.00 57.99 761 A 1 
ATOM 6063 C CG  . GLU A 1 761 ? -42.521 2.018   -8.850  1.00 51.42 761 A 1 
ATOM 6064 C CD  . GLU A 1 761 ? -42.669 3.246   -9.774  1.00 46.45 761 A 1 
ATOM 6065 O OE1 . GLU A 1 761 ? -41.631 3.883   -10.044 1.00 42.38 761 A 1 
ATOM 6066 O OE2 . GLU A 1 761 ? -43.819 3.560   -10.169 1.00 42.36 761 A 1 
ATOM 6067 N N   . ALA A 1 762 ? -45.105 0.532   -5.192  1.00 36.59 762 A 1 
ATOM 6068 C CA  . ALA A 1 762 ? -46.358 0.504   -4.458  1.00 37.75 762 A 1 
ATOM 6069 C C   . ALA A 1 762 ? -47.359 1.423   -5.173  1.00 38.53 762 A 1 
ATOM 6070 O O   . ALA A 1 762 ? -47.190 2.641   -5.172  1.00 36.24 762 A 1 
ATOM 6071 C CB  . ALA A 1 762 ? -46.112 0.927   -3.005  1.00 32.29 762 A 1 
ATOM 6072 N N   . ALA A 1 763 ? -48.396 0.842   -5.773  1.00 24.70 763 A 1 
ATOM 6073 C CA  . ALA A 1 763 ? -49.485 1.605   -6.370  1.00 27.24 763 A 1 
ATOM 6074 C C   . ALA A 1 763 ? -49.987 2.645   -5.353  1.00 27.55 763 A 1 
ATOM 6075 O O   . ALA A 1 763 ? -50.213 2.286   -4.190  1.00 26.77 763 A 1 
ATOM 6076 C CB  . ALA A 1 763 ? -50.603 0.645   -6.797  1.00 24.48 763 A 1 
ATOM 6077 N N   . PRO A 1 764 ? -50.170 3.917   -5.741  1.00 20.43 764 A 1 
ATOM 6078 C CA  . PRO A 1 764 ? -50.686 4.920   -4.825  1.00 22.50 764 A 1 
ATOM 6079 C C   . PRO A 1 764 ? -52.062 4.469   -4.330  1.00 22.96 764 A 1 
ATOM 6080 O O   . PRO A 1 764 ? -52.971 4.196   -5.114  1.00 21.91 764 A 1 
ATOM 6081 C CB  . PRO A 1 764 ? -50.710 6.241   -5.604  1.00 20.44 764 A 1 
ATOM 6082 C CG  . PRO A 1 764 ? -50.728 5.799   -7.065  1.00 20.74 764 A 1 
ATOM 6083 C CD  . PRO A 1 764 ? -49.966 4.477   -7.062  1.00 22.70 764 A 1 
ATOM 6084 N N   . VAL A 1 765 ? -52.206 4.371   -3.004  1.00 20.80 765 A 1 
ATOM 6085 C CA  . VAL A 1 765 ? -53.489 4.113   -2.352  1.00 23.17 765 A 1 
ATOM 6086 C C   . VAL A 1 765 ? -54.378 5.326   -2.626  1.00 23.08 765 A 1 
ATOM 6087 O O   . VAL A 1 765 ? -54.261 6.357   -1.972  1.00 22.00 765 A 1 
ATOM 6088 C CB  . VAL A 1 765 ? -53.315 3.848   -0.838  1.00 21.37 765 A 1 
ATOM 6089 C CG1 . VAL A 1 765 ? -54.659 3.574   -0.154  1.00 18.91 765 A 1 
ATOM 6090 C CG2 . VAL A 1 765 ? -52.407 2.634   -0.584  1.00 20.14 765 A 1 
ATOM 6091 N N   . TYR A 1 766 ? -55.258 5.223   -3.619  1.00 17.02 766 A 1 
ATOM 6092 C CA  . TYR A 1 766 ? -56.356 6.167   -3.786  1.00 21.06 766 A 1 
ATOM 6093 C C   . TYR A 1 766 ? -57.352 5.925   -2.647  1.00 20.89 766 A 1 
ATOM 6094 O O   . TYR A 1 766 ? -58.112 4.959   -2.660  1.00 19.60 766 A 1 
ATOM 6095 C CB  . TYR A 1 766 ? -56.997 6.021   -5.174  1.00 19.33 766 A 1 
ATOM 6096 C CG  . TYR A 1 766 ? -56.145 6.580   -6.306  1.00 17.38 766 A 1 
ATOM 6097 C CD1 . TYR A 1 766 ? -56.189 7.958   -6.601  1.00 16.11 766 A 1 
ATOM 6098 C CD2 . TYR A 1 766 ? -55.304 5.735   -7.053  1.00 15.32 766 A 1 
ATOM 6099 C CE1 . TYR A 1 766 ? -55.398 8.489   -7.640  1.00 15.66 766 A 1 
ATOM 6100 C CE2 . TYR A 1 766 ? -54.508 6.262   -8.091  1.00 16.96 766 A 1 
ATOM 6101 C CZ  . TYR A 1 766 ? -54.558 7.639   -8.386  1.00 16.90 766 A 1 
ATOM 6102 O OH  . TYR A 1 766 ? -53.795 8.151   -9.388  1.00 17.26 766 A 1 
ATOM 6103 N N   . GLU A 1 767 ? -57.340 6.808   -1.639  1.00 20.12 767 A 1 
ATOM 6104 C CA  . GLU A 1 767 ? -58.461 6.918   -0.711  1.00 24.07 767 A 1 
ATOM 6105 C C   . GLU A 1 767 ? -59.725 7.283   -1.504  1.00 23.67 767 A 1 
ATOM 6106 O O   . GLU A 1 767 ? -59.841 8.372   -2.073  1.00 23.41 767 A 1 
ATOM 6107 C CB  . GLU A 1 767 ? -58.189 7.951   0.395   1.00 24.01 767 A 1 
ATOM 6108 C CG  . GLU A 1 767 ? -57.260 7.425   1.502   1.00 21.68 767 A 1 
ATOM 6109 C CD  . GLU A 1 767 ? -57.126 8.391   2.696   1.00 20.40 767 A 1 
ATOM 6110 O OE1 . GLU A 1 767 ? -56.844 7.895   3.814   1.00 18.24 767 A 1 
ATOM 6111 O OE2 . GLU A 1 767 ? -57.313 9.611   2.507   1.00 22.78 767 A 1 
ATOM 6112 N N   . GLU A 1 768 ? -60.673 6.354   -1.541  1.00 19.64 768 A 1 
ATOM 6113 C CA  . GLU A 1 768 ? -62.025 6.615   -2.033  1.00 24.15 768 A 1 
ATOM 6114 C C   . GLU A 1 768 ? -62.677 7.720   -1.187  1.00 23.59 768 A 1 
ATOM 6115 O O   . GLU A 1 768 ? -63.148 7.500   -0.072  1.00 23.35 768 A 1 
ATOM 6116 C CB  . GLU A 1 768 ? -62.889 5.339   -1.992  1.00 23.79 768 A 1 
ATOM 6117 C CG  . GLU A 1 768 ? -62.550 4.311   -3.081  1.00 21.52 768 A 1 
ATOM 6118 C CD  . GLU A 1 768 ? -63.526 3.112   -3.089  1.00 19.90 768 A 1 
ATOM 6119 O OE1 . GLU A 1 768 ? -63.669 2.481   -4.164  1.00 17.96 768 A 1 
ATOM 6120 O OE2 . GLU A 1 768 ? -64.148 2.832   -2.041  1.00 21.19 768 A 1 
ATOM 6121 N N   . THR A 1 769 ? -62.738 8.938   -1.723  1.00 20.95 769 A 1 
ATOM 6122 C CA  . THR A 1 769 ? -63.644 9.977   -1.220  1.00 29.35 769 A 1 
ATOM 6123 C C   . THR A 1 769 ? -64.980 9.902   -1.974  1.00 29.09 769 A 1 
ATOM 6124 O O   . THR A 1 769 ? -64.987 9.780   -3.201  1.00 27.78 769 A 1 
ATOM 6125 C CB  . THR A 1 769 ? -63.042 11.391  -1.264  1.00 27.38 769 A 1 
ATOM 6126 O OG1 . THR A 1 769 ? -61.920 11.489  -2.097  1.00 24.72 769 A 1 
ATOM 6127 C CG2 . THR A 1 769 ? -62.600 11.843  0.127   1.00 26.01 769 A 1 
ATOM 6128 N N   . PRO A 1 770 ? -66.129 9.946   -1.271  1.00 25.96 770 A 1 
ATOM 6129 C CA  . PRO A 1 770 ? -67.418 9.688   -1.904  1.00 34.45 770 A 1 
ATOM 6130 C C   . PRO A 1 770 ? -67.906 10.866  -2.754  1.00 35.10 770 A 1 
ATOM 6131 O O   . PRO A 1 770 ? -67.736 12.033  -2.411  1.00 34.54 770 A 1 
ATOM 6132 C CB  . PRO A 1 770 ? -68.373 9.339   -0.760  1.00 32.18 770 A 1 
ATOM 6133 C CG  . PRO A 1 770 ? -67.784 10.096  0.426   1.00 33.33 770 A 1 
ATOM 6134 C CD  . PRO A 1 770 ? -66.282 10.111  0.157   1.00 39.89 770 A 1 
ATOM 6135 N N   . LEU A 1 771 ? -68.577 10.520  -3.859  1.00 24.32 771 A 1 
ATOM 6136 C CA  . LEU A 1 771 ? -69.223 11.421  -4.810  1.00 31.29 771 A 1 
ATOM 6137 C C   . LEU A 1 771 ? -70.038 12.534  -4.136  1.00 29.94 771 A 1 
ATOM 6138 O O   . LEU A 1 771 ? -70.974 12.272  -3.376  1.00 29.16 771 A 1 
ATOM 6139 C CB  . LEU A 1 771 ? -70.196 10.610  -5.700  1.00 30.31 771 A 1 
ATOM 6140 C CG  . LEU A 1 771 ? -69.597 9.905   -6.927  1.00 28.50 771 A 1 
ATOM 6141 C CD1 . LEU A 1 771 ? -69.200 8.462   -6.625  1.00 26.95 771 A 1 
ATOM 6142 C CD2 . LEU A 1 771 ? -70.626 9.881   -8.059  1.00 31.80 771 A 1 
ATOM 6143 N N   . SER A 1 772 ? -69.804 13.778  -4.579  1.00 26.09 772 A 1 
ATOM 6144 C CA  . SER A 1 772 ? -70.871 14.785  -4.616  1.00 36.63 772 A 1 
ATOM 6145 C C   . SER A 1 772 ? -70.972 15.417  -6.006  1.00 35.02 772 A 1 
ATOM 6146 O O   . SER A 1 772 ? -70.004 15.879  -6.602  1.00 34.03 772 A 1 
ATOM 6147 C CB  . SER A 1 772 ? -70.754 15.820  -3.490  1.00 35.05 772 A 1 
ATOM 6148 O OG  . SER A 1 772 ? -69.715 16.738  -3.717  1.00 31.59 772 A 1 
ATOM 6149 N N   . THR A 1 773 ? -72.177 15.369  -6.535  1.00 22.11 773 A 1 
ATOM 6150 C CA  . THR A 1 773 ? -72.655 15.900  -7.816  1.00 34.43 773 A 1 
ATOM 6151 C C   . THR A 1 773 ? -72.655 17.430  -7.858  1.00 33.77 773 A 1 
ATOM 6152 O O   . THR A 1 773 ? -73.179 18.038  -6.928  1.00 31.40 773 A 1 
ATOM 6153 C CB  . THR A 1 773 ? -74.123 15.455  -7.956  1.00 31.80 773 A 1 
ATOM 6154 O OG1 . THR A 1 773 ? -74.799 15.614  -6.724  1.00 29.56 773 A 1 
ATOM 6155 C CG2 . THR A 1 773 ? -74.265 13.985  -8.342  1.00 31.14 773 A 1 
ATOM 6156 N N   . GLN A 1 774 ? -72.222 18.023  -8.993  1.00 25.06 774 A 1 
ATOM 6157 C CA  . GLN A 1 774 ? -72.963 19.009  -9.819  1.00 34.48 774 A 1 
ATOM 6158 C C   . GLN A 1 774 ? -72.032 19.896  -10.665 1.00 33.04 774 A 1 
ATOM 6159 O O   . GLN A 1 774 ? -71.059 20.442  -10.161 1.00 31.87 774 A 1 
ATOM 6160 C CB  . GLN A 1 774 ? -73.891 19.952  -9.009  1.00 33.30 774 A 1 
ATOM 6161 C CG  . GLN A 1 774 ? -75.287 19.345  -8.782  1.00 33.28 774 A 1 
ATOM 6162 C CD  . GLN A 1 774 ? -76.231 20.233  -7.980  1.00 29.93 774 A 1 
ATOM 6163 O OE1 . GLN A 1 774 ? -76.010 21.407  -7.748  1.00 30.87 774 A 1 
ATOM 6164 N NE2 . GLN A 1 774 ? -77.358 19.717  -7.547  1.00 32.42 774 A 1 
ATOM 6165 N N   . GLY A 1 775 ? -72.440 20.148  -11.909 1.00 25.64 775 A 1 
ATOM 6166 C CA  . GLY A 1 775 ? -72.150 21.404  -12.618 1.00 34.94 775 A 1 
ATOM 6167 C C   . GLY A 1 775 ? -71.469 21.273  -13.985 1.00 34.37 775 A 1 
ATOM 6168 O O   . GLY A 1 775 ? -70.275 21.053  -14.075 1.00 31.95 775 A 1 
ATOM 6169 N N   . ALA A 1 776 ? -72.240 21.437  -15.048 1.00 22.60 776 A 1 
ATOM 6170 C CA  . ALA A 1 776 ? -71.850 21.382  -16.460 1.00 31.77 776 A 1 
ATOM 6171 C C   . ALA A 1 776 ? -71.278 22.706  -17.019 1.00 30.74 776 A 1 
ATOM 6172 O O   . ALA A 1 776 ? -71.486 23.772  -16.444 1.00 29.64 776 A 1 
ATOM 6173 C CB  . ALA A 1 776 ? -73.117 20.982  -17.228 1.00 29.72 776 A 1 
ATOM 6174 N N   . SER A 1 777 ? -70.735 22.605  -18.254 1.00 20.91 777 A 1 
ATOM 6175 C CA  . SER A 1 777 ? -70.338 23.654  -19.232 1.00 29.97 777 A 1 
ATOM 6176 C C   . SER A 1 777 ? -68.933 24.245  -19.032 1.00 29.04 777 A 1 
ATOM 6177 O O   . SER A 1 777 ? -68.529 24.478  -17.909 1.00 28.10 777 A 1 
ATOM 6178 C CB  . SER A 1 777 ? -71.441 24.712  -19.385 1.00 28.49 777 A 1 
ATOM 6179 O OG  . SER A 1 777 ? -71.445 25.642  -18.321 1.00 26.12 777 A 1 
ATOM 6180 N N   . SER A 1 778 ? -68.082 24.492  -20.045 1.00 19.72 778 A 1 
ATOM 6181 C CA  . SER A 1 778 ? -68.257 24.604  -21.508 1.00 31.28 778 A 1 
ATOM 6182 C C   . SER A 1 778 ? -66.915 24.410  -22.249 1.00 29.54 778 A 1 
ATOM 6183 O O   . SER A 1 778 ? -65.855 24.631  -21.689 1.00 28.08 778 A 1 
ATOM 6184 C CB  . SER A 1 778 ? -68.758 26.013  -21.849 1.00 29.92 778 A 1 
ATOM 6185 O OG  . SER A 1 778 ? -68.006 26.996  -21.159 1.00 26.87 778 A 1 
ATOM 6186 N N   . LEU A 1 779 ? -67.010 24.058  -23.528 1.00 15.82 779 A 1 
ATOM 6187 C CA  . LEU A 1 779 ? -66.001 23.887  -24.585 1.00 25.15 779 A 1 
ATOM 6188 C C   . LEU A 1 779 ? -64.920 24.979  -24.684 1.00 23.77 779 A 1 
ATOM 6189 O O   . LEU A 1 779 ? -65.259 26.166  -24.699 1.00 23.20 779 A 1 
ATOM 6190 C CB  . LEU A 1 779 ? -66.800 23.932  -25.905 1.00 23.78 779 A 1 
ATOM 6191 C CG  . LEU A 1 779 ? -67.758 22.747  -26.143 1.00 21.82 779 A 1 
ATOM 6192 C CD1 . LEU A 1 779 ? -69.044 23.209  -26.830 1.00 21.41 779 A 1 
ATOM 6193 C CD2 . LEU A 1 779 ? -67.081 21.697  -27.008 1.00 25.30 779 A 1 
ATOM 6194 N N   . SER A 1 780 ? -63.672 24.566  -24.978 1.00 20.27 780 A 1 
ATOM 6195 C CA  . SER A 1 780 ? -62.873 25.139  -26.073 1.00 29.75 780 A 1 
ATOM 6196 C C   . SER A 1 780 ? -61.796 24.147  -26.521 1.00 29.13 780 A 1 
ATOM 6197 O O   . SER A 1 780 ? -61.058 23.615  -25.697 1.00 28.51 780 A 1 
ATOM 6198 C CB  . SER A 1 780 ? -62.227 26.484  -25.709 1.00 28.64 780 A 1 
ATOM 6199 O OG  . SER A 1 780 ? -61.407 26.381  -24.571 1.00 24.89 780 A 1 
ATOM 6200 N N   . GLU A 1 781 ? -61.745 23.893  -27.823 1.00 17.57 781 A 1 
ATOM 6201 C CA  . GLU A 1 781 ? -60.685 23.205  -28.565 1.00 25.79 781 A 1 
ATOM 6202 C C   . GLU A 1 781 ? -59.342 23.927  -28.382 1.00 24.58 781 A 1 
ATOM 6203 O O   . GLU A 1 781 ? -59.320 25.151  -28.452 1.00 24.31 781 A 1 
ATOM 6204 C CB  . GLU A 1 781 ? -61.066 23.254  -30.064 1.00 25.28 781 A 1 
ATOM 6205 C CG  . GLU A 1 781 ? -62.318 22.433  -30.419 1.00 23.69 781 A 1 
ATOM 6206 C CD  . GLU A 1 781 ? -62.941 22.778  -31.783 1.00 22.14 781 A 1 
ATOM 6207 O OE1 . GLU A 1 781 ? -63.331 21.826  -32.502 1.00 21.35 781 A 1 
ATOM 6208 O OE2 . GLU A 1 781 ? -63.123 23.980  -32.063 1.00 26.29 781 A 1 
ATOM 6209 N N   . ASP A 1 782 ? -58.222 23.181  -28.178 1.00 19.05 782 A 1 
ATOM 6210 C CA  . ASP A 1 782 ? -56.989 23.374  -28.951 1.00 29.82 782 A 1 
ATOM 6211 C C   . ASP A 1 782 ? -55.917 22.313  -28.623 1.00 27.82 782 A 1 
ATOM 6212 O O   . ASP A 1 782 ? -55.680 21.956  -27.470 1.00 27.23 782 A 1 
ATOM 6213 C CB  . ASP A 1 782 ? -56.391 24.795  -28.814 1.00 28.69 782 A 1 
ATOM 6214 C CG  . ASP A 1 782 ? -56.799 25.739  -29.958 1.00 26.08 782 A 1 
ATOM 6215 O OD1 . ASP A 1 782 ? -57.071 25.225  -31.072 1.00 25.64 782 A 1 
ATOM 6216 O OD2 . ASP A 1 782 ? -56.750 26.976  -29.748 1.00 27.93 782 A 1 
ATOM 6217 N N   . ALA A 1 783 ? -55.234 21.885  -29.689 1.00 19.31 783 A 1 
ATOM 6218 C CA  . ALA A 1 783 ? -53.915 21.252  -29.773 1.00 29.98 783 A 1 
ATOM 6219 C C   . ALA A 1 783 ? -53.704 19.838  -29.184 1.00 28.95 783 A 1 
ATOM 6220 O O   . ALA A 1 783 ? -53.391 19.626  -28.017 1.00 29.04 783 A 1 
ATOM 6221 C CB  . ALA A 1 783 ? -52.858 22.265  -29.337 1.00 29.12 783 A 1 
ATOM 6222 N N   . LEU A 1 784 ? -53.704 18.865  -30.099 1.00 18.20 784 A 1 
ATOM 6223 C CA  . LEU A 1 784 ? -53.009 17.581  -30.003 1.00 27.26 784 A 1 
ATOM 6224 C C   . LEU A 1 784 ? -51.502 17.816  -29.806 1.00 26.00 784 A 1 
ATOM 6225 O O   . LEU A 1 784 ? -50.804 18.165  -30.759 1.00 25.98 784 A 1 
ATOM 6226 C CB  . LEU A 1 784 ? -53.242 16.820  -31.331 1.00 26.62 784 A 1 
ATOM 6227 C CG  . LEU A 1 784 ? -54.630 16.167  -31.456 1.00 24.76 784 A 1 
ATOM 6228 C CD1 . LEU A 1 784 ? -55.073 16.114  -32.919 1.00 23.57 784 A 1 
ATOM 6229 C CD2 . LEU A 1 784 ? -54.608 14.747  -30.909 1.00 28.98 784 A 1 
ATOM 6230 N N   . PHE A 1 785 ? -50.992 17.587  -28.589 1.00 19.54 785 A 1 
ATOM 6231 C CA  . PHE A 1 785 ? -49.580 17.333  -28.313 1.00 29.29 785 A 1 
ATOM 6232 C C   . PHE A 1 785 ? -49.433 15.834  -28.041 1.00 27.94 785 A 1 
ATOM 6233 O O   . PHE A 1 785 ? -50.012 15.312  -27.091 1.00 27.12 785 A 1 
ATOM 6234 C CB  . PHE A 1 785 ? -49.074 18.216  -27.153 1.00 27.82 785 A 1 
ATOM 6235 C CG  . PHE A 1 785 ? -47.979 19.190  -27.561 1.00 26.51 785 A 1 
ATOM 6236 C CD1 . PHE A 1 785 ? -46.627 18.851  -27.368 1.00 23.75 785 A 1 
ATOM 6237 C CD2 . PHE A 1 785 ? -48.314 20.430  -28.139 1.00 25.13 785 A 1 
ATOM 6238 C CE1 . PHE A 1 785 ? -45.613 19.749  -27.748 1.00 21.98 785 A 1 
ATOM 6239 C CE2 . PHE A 1 785 ? -47.298 21.326  -28.522 1.00 24.44 785 A 1 
ATOM 6240 C CZ  . PHE A 1 785 ? -45.947 20.987  -28.325 1.00 25.97 785 A 1 
ATOM 6241 N N   . PHE A 1 786 ? -48.706 15.134  -28.920 1.00 22.24 786 A 1 
ATOM 6242 C CA  . PHE A 1 786 ? -48.175 13.810  -28.610 1.00 30.07 786 A 1 
ATOM 6243 C C   . PHE A 1 786 ? -47.048 14.002  -27.584 1.00 29.02 786 A 1 
ATOM 6244 O O   . PHE A 1 786 ? -46.212 14.877  -27.811 1.00 27.20 786 A 1 
ATOM 6245 C CB  . PHE A 1 786 ? -47.642 13.149  -29.890 1.00 27.35 786 A 1 
ATOM 6246 C CG  . PHE A 1 786 ? -48.715 12.705  -30.870 1.00 25.47 786 A 1 
ATOM 6247 C CD1 . PHE A 1 786 ? -49.265 11.419  -30.763 1.00 22.48 786 A 1 
ATOM 6248 C CD2 . PHE A 1 786 ? -49.165 13.570  -31.888 1.00 24.33 786 A 1 
ATOM 6249 C CE1 . PHE A 1 786 ? -50.256 10.992  -31.663 1.00 21.84 786 A 1 
ATOM 6250 C CE2 . PHE A 1 786 ? -50.161 13.147  -32.786 1.00 24.07 786 A 1 
ATOM 6251 C CZ  . PHE A 1 786 ? -50.705 11.857  -32.674 1.00 26.37 786 A 1 
ATOM 6252 N N   . PRO A 1 787 ? -47.009 13.252  -26.471 1.00 25.53 787 A 1 
ATOM 6253 C CA  . PRO A 1 787 ? -45.814 13.229  -25.646 1.00 33.26 787 A 1 
ATOM 6254 C C   . PRO A 1 787 ? -44.691 12.547  -26.435 1.00 33.92 787 A 1 
ATOM 6255 O O   . PRO A 1 787 ? -44.893 11.479  -27.013 1.00 33.33 787 A 1 
ATOM 6256 C CB  . PRO A 1 787 ? -46.184 12.504  -24.348 1.00 30.07 787 A 1 
ATOM 6257 C CG  . PRO A 1 787 ? -47.558 11.888  -24.594 1.00 30.68 787 A 1 
ATOM 6258 C CD  . PRO A 1 787 ? -47.970 12.266  -26.009 1.00 34.95 787 A 1 
ATOM 6259 N N   . GLU A 1 788 ? -43.538 13.213  -26.490 1.00 27.93 788 A 1 
ATOM 6260 C CA  . GLU A 1 788 ? -42.272 12.657  -26.952 1.00 34.52 788 A 1 
ATOM 6261 C C   . GLU A 1 788 ? -41.907 11.436  -26.097 1.00 34.54 788 A 1 
ATOM 6262 O O   . GLU A 1 788 ? -42.172 11.415  -24.892 1.00 33.79 788 A 1 
ATOM 6263 C CB  . GLU A 1 788 ? -41.180 13.747  -26.876 1.00 32.77 788 A 1 
ATOM 6264 C CG  . GLU A 1 788 ? -41.395 14.867  -27.916 1.00 29.34 788 A 1 
ATOM 6265 C CD  . GLU A 1 788 ? -40.424 16.058  -27.794 1.00 27.60 788 A 1 
ATOM 6266 O OE1 . GLU A 1 788 ? -40.131 16.671  -28.848 1.00 25.53 788 A 1 
ATOM 6267 O OE2 . GLU A 1 788 ? -40.035 16.405  -26.660 1.00 30.73 788 A 1 
ATOM 6268 N N   . ASP A 1 789 ? -41.322 10.422  -26.744 1.00 32.94 789 A 1 
ATOM 6269 C CA  . ASP A 1 789 ? -40.797 9.211   -26.119 1.00 42.35 789 A 1 
ATOM 6270 C C   . ASP A 1 789 ? -39.924 9.568   -24.903 1.00 43.92 789 A 1 
ATOM 6271 O O   . ASP A 1 789 ? -38.877 10.207  -25.045 1.00 42.43 789 A 1 
ATOM 6272 C CB  . ASP A 1 789 ? -39.970 8.425   -27.158 1.00 38.46 789 A 1 
ATOM 6273 C CG  . ASP A 1 789 ? -40.806 7.793   -28.284 1.00 33.56 789 A 1 
ATOM 6274 O OD1 . ASP A 1 789 ? -41.786 7.087   -27.962 1.00 30.66 789 A 1 
ATOM 6275 O OD2 . ASP A 1 789 ? -40.454 8.009   -29.469 1.00 30.44 789 A 1 
ATOM 6276 N N   . GLU A 1 790 ? -40.339 9.163   -23.693 1.00 39.47 790 A 1 
ATOM 6277 C CA  . GLU A 1 790 ? -39.481 9.176   -22.507 1.00 47.76 790 A 1 
ATOM 6278 C C   . GLU A 1 790 ? -38.291 8.250   -22.779 1.00 49.34 790 A 1 
ATOM 6279 O O   . GLU A 1 790 ? -38.439 7.034   -22.883 1.00 48.73 790 A 1 
ATOM 6280 C CB  . GLU A 1 790 ? -40.241 8.757   -21.233 1.00 45.90 790 A 1 
ATOM 6281 C CG  . GLU A 1 790 ? -41.120 9.887   -20.659 1.00 40.53 790 A 1 
ATOM 6282 C CD  . GLU A 1 790 ? -41.818 9.528   -19.329 1.00 36.70 790 A 1 
ATOM 6283 O OE1 . GLU A 1 790 ? -42.171 10.480  -18.583 1.00 32.98 790 A 1 
ATOM 6284 O OE2 . GLU A 1 790 ? -42.043 8.328   -19.070 1.00 37.01 790 A 1 
ATOM 6285 N N   . ALA A 1 791 ? -37.109 8.838   -22.948 1.00 48.36 791 A 1 
ATOM 6286 C CA  . ALA A 1 791 ? -35.867 8.089   -23.041 1.00 56.45 791 A 1 
ATOM 6287 C C   . ALA A 1 791 ? -35.670 7.268   -21.754 1.00 59.89 791 A 1 
ATOM 6288 O O   . ALA A 1 791 ? -35.769 7.820   -20.656 1.00 56.74 791 A 1 
ATOM 6289 C CB  . ALA A 1 791 ? -34.714 9.070   -23.286 1.00 51.88 791 A 1 
ATOM 6290 N N   . ASP A 1 792 ? -35.377 5.979   -21.902 1.00 60.29 792 A 1 
ATOM 6291 C CA  . ASP A 1 792 ? -35.016 5.102   -20.783 1.00 64.95 792 A 1 
ATOM 6292 C C   . ASP A 1 792 ? -33.948 5.781   -19.903 1.00 66.43 792 A 1 
ATOM 6293 O O   . ASP A 1 792 ? -32.977 6.335   -20.438 1.00 64.11 792 A 1 
ATOM 6294 C CB  . ASP A 1 792 ? -34.466 3.754   -21.297 1.00 61.37 792 A 1 
ATOM 6295 C CG  . ASP A 1 792 ? -35.503 2.630   -21.437 1.00 56.22 792 A 1 
ATOM 6296 O OD1 . ASP A 1 792 ? -36.427 2.567   -20.600 1.00 52.70 792 A 1 
ATOM 6297 O OD2 . ASP A 1 792 ? -35.299 1.784   -22.342 1.00 52.24 792 A 1 
ATOM 6298 N N   . PRO A 1 793 ? -34.092 5.758   -18.569 1.00 65.32 793 A 1 
ATOM 6299 C CA  . PRO A 1 793 ? -33.094 6.333   -17.676 1.00 68.99 793 A 1 
ATOM 6300 C C   . PRO A 1 793 ? -31.723 5.684   -17.926 1.00 71.71 793 A 1 
ATOM 6301 O O   . PRO A 1 793 ? -31.648 4.484   -18.219 1.00 70.20 793 A 1 
ATOM 6302 C CB  . PRO A 1 793 ? -33.619 6.101   -16.251 1.00 65.90 793 A 1 
ATOM 6303 C CG  . PRO A 1 793 ? -34.588 4.931   -16.410 1.00 62.37 793 A 1 
ATOM 6304 C CD  . PRO A 1 793 ? -35.145 5.114   -17.815 1.00 65.60 793 A 1 
ATOM 6305 N N   . PRO A 1 794 ? -30.626 6.455   -17.835 1.00 71.00 794 A 1 
ATOM 6306 C CA  . PRO A 1 794 ? -29.289 5.943   -18.105 1.00 76.41 794 A 1 
ATOM 6307 C C   . PRO A 1 794 ? -28.983 4.734   -17.214 1.00 80.01 794 A 1 
ATOM 6308 O O   . PRO A 1 794 ? -29.329 4.718   -16.032 1.00 77.82 794 A 1 
ATOM 6309 C CB  . PRO A 1 794 ? -28.330 7.116   -17.869 1.00 71.89 794 A 1 
ATOM 6310 C CG  . PRO A 1 794 ? -29.111 8.037   -16.930 1.00 66.20 794 A 1 
ATOM 6311 C CD  . PRO A 1 794 ? -30.561 7.825   -17.353 1.00 69.60 794 A 1 
ATOM 6312 N N   . ALA A 1 795 ? -28.343 3.719   -17.790 1.00 77.43 795 A 1 
ATOM 6313 C CA  . ALA A 1 795 ? -27.989 2.511   -17.053 1.00 80.08 795 A 1 
ATOM 6314 C C   . ALA A 1 795 ? -27.091 2.848   -15.844 1.00 83.93 795 A 1 
ATOM 6315 O O   . ALA A 1 795 ? -26.181 3.671   -15.990 1.00 82.03 795 A 1 
ATOM 6316 C CB  . ALA A 1 795 ? -27.305 1.520   -18.005 1.00 75.21 795 A 1 
ATOM 6317 N N   . PRO A 1 796 ? -27.295 2.202   -14.680 1.00 83.18 796 A 1 
ATOM 6318 C CA  . PRO A 1 796 ? -26.480 2.425   -13.489 1.00 86.55 796 A 1 
ATOM 6319 C C   . PRO A 1 796 ? -24.980 2.231   -13.736 1.00 88.88 796 A 1 
ATOM 6320 O O   . PRO A 1 796 ? -24.575 1.380   -14.531 1.00 87.02 796 A 1 
ATOM 6321 C CB  . PRO A 1 796 ? -27.012 1.443   -12.442 1.00 83.61 796 A 1 
ATOM 6322 C CG  . PRO A 1 796 ? -28.475 1.268   -12.835 1.00 80.70 796 A 1 
ATOM 6323 C CD  . PRO A 1 796 ? -28.419 1.330   -14.355 1.00 81.87 796 A 1 
ATOM 6324 N N   . ALA A 1 797 ? -24.157 3.005   -13.026 1.00 87.19 797 A 1 
ATOM 6325 C CA  . ALA A 1 797 ? -22.701 2.914   -13.092 1.00 89.32 797 A 1 
ATOM 6326 C C   . ALA A 1 797 ? -22.180 1.536   -12.628 1.00 90.75 797 A 1 
ATOM 6327 O O   . ALA A 1 797 ? -22.867 0.796   -11.924 1.00 88.94 797 A 1 
ATOM 6328 C CB  . ALA A 1 797 ? -22.100 4.057   -12.267 1.00 87.22 797 A 1 
ATOM 6329 N N   . GLU A 1 798 ? -20.943 1.185   -13.004 1.00 87.47 798 A 1 
ATOM 6330 C CA  . GLU A 1 798 ? -20.308 -0.049  -12.520 1.00 89.18 798 A 1 
ATOM 6331 C C   . GLU A 1 798 ? -20.111 -0.026  -10.996 1.00 89.28 798 A 1 
ATOM 6332 O O   . GLU A 1 798 ? -19.580 0.934   -10.430 1.00 86.32 798 A 1 
ATOM 6333 C CB  . GLU A 1 798 ? -18.963 -0.319  -13.207 1.00 87.58 798 A 1 
ATOM 6334 C CG  . GLU A 1 798 ? -19.089 -0.738  -14.679 1.00 80.65 798 A 1 
ATOM 6335 C CD  . GLU A 1 798 ? -17.754 -1.232  -15.280 1.00 81.71 798 A 1 
ATOM 6336 O OE1 . GLU A 1 798 ? -17.800 -1.903  -16.341 1.00 71.38 798 A 1 
ATOM 6337 O OE2 . GLU A 1 798 ? -16.677 -0.974  -14.688 1.00 73.69 798 A 1 
ATOM 6338 N N   . ILE A 1 799 ? -20.482 -1.132  -10.348 1.00 92.04 799 A 1 
ATOM 6339 C CA  . ILE A 1 799 ? -20.376 -1.332  -8.899  1.00 92.08 799 A 1 
ATOM 6340 C C   . ILE A 1 799 ? -19.393 -2.456  -8.560  1.00 91.61 799 A 1 
ATOM 6341 O O   . ILE A 1 799 ? -19.136 -3.357  -9.359  1.00 89.71 799 A 1 
ATOM 6342 C CB  . ILE A 1 799 ? -21.762 -1.575  -8.260  1.00 92.25 799 A 1 
ATOM 6343 C CG1 . ILE A 1 799 ? -22.435 -2.848  -8.808  1.00 88.77 799 A 1 
ATOM 6344 C CG2 . ILE A 1 799 ? -22.651 -0.326  -8.434  1.00 85.73 799 A 1 
ATOM 6345 C CD1 . ILE A 1 799 ? -23.713 -3.236  -8.069  1.00 85.62 799 A 1 
ATOM 6346 N N   . ASP A 1 800 ? -18.836 -2.419  -7.355  1.00 88.33 800 A 1 
ATOM 6347 C CA  . ASP A 1 800 ? -18.112 -3.551  -6.790  1.00 87.48 800 A 1 
ATOM 6348 C C   . ASP A 1 800 ? -19.044 -4.521  -6.048  1.00 87.73 800 A 1 
ATOM 6349 O O   . ASP A 1 800 ? -20.239 -4.278  -5.864  1.00 85.89 800 A 1 
ATOM 6350 C CB  . ASP A 1 800 ? -16.928 -3.064  -5.944  1.00 84.59 800 A 1 
ATOM 6351 C CG  . ASP A 1 800 ? -17.338 -2.124  -4.807  1.00 80.29 800 A 1 
ATOM 6352 O OD1 . ASP A 1 800 ? -18.382 -2.397  -4.173  1.00 71.49 800 A 1 
ATOM 6353 O OD2 . ASP A 1 800 ? -16.610 -1.121  -4.638  1.00 72.04 800 A 1 
ATOM 6354 N N   . ILE A 1 801 ? -18.479 -5.660  -5.654  1.00 87.08 801 A 1 
ATOM 6355 C CA  . ILE A 1 801 ? -19.232 -6.724  -4.995  1.00 86.97 801 A 1 
ATOM 6356 C C   . ILE A 1 801 ? -19.722 -6.320  -3.597  1.00 86.88 801 A 1 
ATOM 6357 O O   . ILE A 1 801 ? -20.802 -6.735  -3.190  1.00 85.25 801 A 1 
ATOM 6358 C CB  . ILE A 1 801 ? -18.390 -8.018  -5.000  1.00 85.65 801 A 1 
ATOM 6359 C CG1 . ILE A 1 801 ? -19.277 -9.233  -4.703  1.00 80.51 801 A 1 
ATOM 6360 C CG2 . ILE A 1 801 ? -17.186 -7.937  -4.042  1.00 78.78 801 A 1 
ATOM 6361 C CD1 . ILE A 1 801 ? -18.610 -10.565 -5.065  1.00 72.40 801 A 1 
ATOM 6362 N N   . ASP A 1 802 ? -18.983 -5.464  -2.893  1.00 81.51 802 A 1 
ATOM 6363 C CA  . ASP A 1 802 ? -19.370 -4.986  -1.561  1.00 81.47 802 A 1 
ATOM 6364 C C   . ASP A 1 802 ? -20.588 -4.056  -1.657  1.00 83.52 802 A 1 
ATOM 6365 O O   . ASP A 1 802 ? -21.529 -4.163  -0.866  1.00 81.84 802 A 1 
ATOM 6366 C CB  . ASP A 1 802 ? -18.179 -4.271  -0.897  1.00 77.90 802 A 1 
ATOM 6367 C CG  . ASP A 1 802 ? -16.990 -5.190  -0.577  1.00 72.98 802 A 1 
ATOM 6368 O OD1 . ASP A 1 802 ? -17.226 -6.382  -0.269  1.00 64.85 802 A 1 
ATOM 6369 O OD2 . ASP A 1 802 ? -15.844 -4.688  -0.594  1.00 64.70 802 A 1 
ATOM 6370 N N   . THR A 1 803 ? -20.617 -3.197  -2.688  1.00 86.47 803 A 1 
ATOM 6371 C CA  . THR A 1 803 ? -21.786 -2.375  -3.018  1.00 88.18 803 A 1 
ATOM 6372 C C   . THR A 1 803 ? -22.993 -3.259  -3.324  1.00 89.69 803 A 1 
ATOM 6373 O O   . THR A 1 803 ? -24.060 -3.023  -2.767  1.00 88.44 803 A 1 
ATOM 6374 C CB  . THR A 1 803 ? -21.501 -1.433  -4.192  1.00 88.45 803 A 1 
ATOM 6375 O OG1 . THR A 1 803 ? -20.384 -0.625  -3.912  1.00 83.09 803 A 1 
ATOM 6376 C CG2 . THR A 1 803 ? -22.668 -0.488  -4.478  1.00 79.44 803 A 1 
ATOM 6377 N N   . PHE A 1 804 ? -22.839 -4.316  -4.123  1.00 90.84 804 A 1 
ATOM 6378 C CA  . PHE A 1 804 ? -23.929 -5.261  -4.396  1.00 90.38 804 A 1 
ATOM 6379 C C   . PHE A 1 804 ? -24.473 -5.906  -3.109  1.00 90.25 804 A 1 
ATOM 6380 O O   . PHE A 1 804 ? -25.675 -5.866  -2.863  1.00 89.26 804 A 1 
ATOM 6381 C CB  . PHE A 1 804 ? -23.457 -6.320  -5.399  1.00 91.17 804 A 1 
ATOM 6382 C CG  . PHE A 1 804 ? -24.456 -7.444  -5.578  1.00 90.47 804 A 1 
ATOM 6383 C CD1 . PHE A 1 804 ? -24.252 -8.677  -4.934  1.00 75.48 804 A 1 
ATOM 6384 C CD2 . PHE A 1 804 ? -25.623 -7.231  -6.324  1.00 76.06 804 A 1 
ATOM 6385 C CE1 . PHE A 1 804 ? -25.211 -9.694  -5.040  1.00 76.85 804 A 1 
ATOM 6386 C CE2 . PHE A 1 804 ? -26.585 -8.247  -6.429  1.00 76.69 804 A 1 
ATOM 6387 C CZ  . PHE A 1 804 ? -26.380 -9.478  -5.786  1.00 88.77 804 A 1 
ATOM 6388 N N   . PHE A 1 805 ? -23.603 -6.439  -2.244  1.00 86.78 805 A 1 
ATOM 6389 C CA  . PHE A 1 805 ? -24.022 -7.068  -0.982  1.00 85.53 805 A 1 
ATOM 6390 C C   . PHE A 1 805 ? -24.634 -6.087  0.020   1.00 86.42 805 A 1 
ATOM 6391 O O   . PHE A 1 805 ? -25.358 -6.506  0.928   1.00 85.20 805 A 1 
ATOM 6392 C CB  . PHE A 1 805 ? -22.839 -7.804  -0.344  1.00 84.24 805 A 1 
ATOM 6393 C CG  . PHE A 1 805 ? -22.427 -9.082  -1.048  1.00 81.60 805 A 1 
ATOM 6394 C CD1 . PHE A 1 805 ? -23.390 -10.051 -1.392  1.00 74.50 805 A 1 
ATOM 6395 C CD2 . PHE A 1 805 ? -21.071 -9.330  -1.321  1.00 74.05 805 A 1 
ATOM 6396 C CE1 . PHE A 1 805 ? -23.005 -11.244 -2.028  1.00 71.41 805 A 1 
ATOM 6397 C CE2 . PHE A 1 805 ? -20.683 -10.525 -1.955  1.00 71.85 805 A 1 
ATOM 6398 C CZ  . PHE A 1 805 ? -21.650 -11.479 -2.315  1.00 77.66 805 A 1 
ATOM 6399 N N   . SER A 1 806 ? -24.400 -4.790  -0.151  1.00 88.04 806 A 1 
ATOM 6400 C CA  . SER A 1 806 ? -25.097 -3.796  0.652   1.00 87.39 806 A 1 
ATOM 6401 C C   . SER A 1 806 ? -26.608 -3.769  0.364   1.00 87.91 806 A 1 
ATOM 6402 O O   . SER A 1 806 ? -27.361 -3.362  1.238   1.00 85.93 806 A 1 
ATOM 6403 C CB  . SER A 1 806 ? -24.420 -2.420  0.532   1.00 86.62 806 A 1 
ATOM 6404 O OG  . SER A 1 806 ? -24.892 -1.697  -0.584  1.00 80.79 806 A 1 
ATOM 6405 N N   . TYR A 1 807 ? -27.086 -4.276  -0.774  1.00 90.51 807 A 1 
ATOM 6406 C CA  . TYR A 1 807 ? -28.512 -4.382  -1.141  1.00 91.43 807 A 1 
ATOM 6407 C C   . TYR A 1 807 ? -29.041 -5.825  -0.980  1.00 91.90 807 A 1 
ATOM 6408 O O   . TYR A 1 807 ? -29.251 -6.516  -1.972  1.00 89.74 807 A 1 
ATOM 6409 C CB  . TYR A 1 807 ? -28.740 -3.838  -2.565  1.00 91.95 807 A 1 
ATOM 6410 C CG  . TYR A 1 807 ? -28.502 -2.349  -2.719  1.00 91.76 807 A 1 
ATOM 6411 C CD1 . TYR A 1 807 ? -29.576 -1.441  -2.756  1.00 79.20 807 A 1 
ATOM 6412 C CD2 . TYR A 1 807 ? -27.186 -1.869  -2.830  1.00 79.93 807 A 1 
ATOM 6413 C CE1 . TYR A 1 807 ? -29.333 -0.062  -2.885  1.00 78.70 807 A 1 
ATOM 6414 C CE2 . TYR A 1 807 ? -26.940 -0.490  -2.945  1.00 79.59 807 A 1 
ATOM 6415 C CZ  . TYR A 1 807 ? -28.011 0.419   -2.970  1.00 90.01 807 A 1 
ATOM 6416 O OH  . TYR A 1 807 ? -27.761 1.742   -3.065  1.00 88.61 807 A 1 
ATOM 6417 N N   . PRO A 1 808 ? -29.251 -6.311  0.261   1.00 90.29 808 A 1 
ATOM 6418 C CA  . PRO A 1 808 ? -29.596 -7.707  0.500   1.00 90.28 808 A 1 
ATOM 6419 C C   . PRO A 1 808 ? -30.984 -8.041  -0.058  1.00 91.36 808 A 1 
ATOM 6420 O O   . PRO A 1 808 ? -31.991 -7.426  0.306   1.00 89.50 808 A 1 
ATOM 6421 C CB  . PRO A 1 808 ? -29.526 -7.892  2.020   1.00 88.47 808 A 1 
ATOM 6422 C CG  . PRO A 1 808 ? -29.846 -6.495  2.555   1.00 83.99 808 A 1 
ATOM 6423 C CD  . PRO A 1 808 ? -29.193 -5.585  1.518   1.00 87.75 808 A 1 
ATOM 6424 N N   . MET A 1 809 ? -31.036 -9.059  -0.890  1.00 90.90 809 A 1 
ATOM 6425 C CA  . MET A 1 809 ? -32.261 -9.616  -1.454  1.00 91.95 809 A 1 
ATOM 6426 C C   . MET A 1 809 ? -32.623 -10.928 -0.757  1.00 91.08 809 A 1 
ATOM 6427 O O   . MET A 1 809 ? -31.757 -11.707 -0.350  1.00 88.72 809 A 1 
ATOM 6428 C CB  . MET A 1 809 ? -32.094 -9.811  -2.962  1.00 92.59 809 A 1 
ATOM 6429 C CG  . MET A 1 809 ? -32.036 -8.486  -3.722  1.00 90.64 809 A 1 
ATOM 6430 S SD  . MET A 1 809 ? -31.585 -8.682  -5.464  1.00 90.52 809 A 1 
ATOM 6431 C CE  . MET A 1 809 ? -29.794 -8.887  -5.275  1.00 78.07 809 A 1 
ATOM 6432 N N   . MET A 1 810 ? -33.916 -11.187 -0.626  1.00 92.57 810 A 1 
ATOM 6433 C CA  . MET A 1 810 ? -34.426 -12.386 0.029   1.00 92.88 810 A 1 
ATOM 6434 C C   . MET A 1 810 ? -35.611 -12.972 -0.733  1.00 93.63 810 A 1 
ATOM 6435 O O   . MET A 1 810 ? -36.311 -12.272 -1.451  1.00 92.39 810 A 1 
ATOM 6436 C CB  . MET A 1 810 ? -34.825 -12.081 1.483   1.00 90.63 810 A 1 
ATOM 6437 C CG  . MET A 1 810 ? -33.649 -11.581 2.329   1.00 81.32 810 A 1 
ATOM 6438 S SD  . MET A 1 810 ? -34.001 -11.460 4.105   1.00 75.75 810 A 1 
ATOM 6439 C CE  . MET A 1 810 ? -32.462 -10.665 4.647   1.00 59.71 810 A 1 
ATOM 6440 N N   . VAL A 1 811 ? -35.865 -14.250 -0.521  1.00 92.84 811 A 1 
ATOM 6441 C CA  . VAL A 1 811 ? -37.112 -14.905 -0.911  1.00 93.49 811 A 1 
ATOM 6442 C C   . VAL A 1 811 ? -38.013 -14.987 0.310   1.00 92.54 811 A 1 
ATOM 6443 O O   . VAL A 1 811 ? -37.576 -15.443 1.368   1.00 90.68 811 A 1 
ATOM 6444 C CB  . VAL A 1 811 ? -36.861 -16.296 -1.510  1.00 94.13 811 A 1 
ATOM 6445 C CG1 . VAL A 1 811 ? -38.171 -16.941 -1.974  1.00 82.25 811 A 1 
ATOM 6446 C CG2 . VAL A 1 811 ? -35.933 -16.209 -2.724  1.00 75.09 811 A 1 
ATOM 6447 N N   . ARG A 1 812 ? -39.272 -14.560 0.159   1.00 90.64 812 A 1 
ATOM 6448 C CA  . ARG A 1 812 ? -40.339 -14.768 1.142   1.00 90.97 812 A 1 
ATOM 6449 C C   . ARG A 1 812 ? -41.596 -15.252 0.439   1.00 91.63 812 A 1 
ATOM 6450 O O   . ARG A 1 812 ? -42.013 -14.650 -0.546  1.00 89.25 812 A 1 
ATOM 6451 C CB  . ARG A 1 812 ? -40.633 -13.490 1.936   1.00 89.94 812 A 1 
ATOM 6452 C CG  . ARG A 1 812 ? -39.478 -13.097 2.860   1.00 81.12 812 A 1 
ATOM 6453 C CD  . ARG A 1 812 ? -39.913 -11.950 3.770   1.00 77.61 812 A 1 
ATOM 6454 N NE  . ARG A 1 812 ? -38.833 -11.569 4.688   1.00 67.55 812 A 1 
ATOM 6455 C CZ  . ARG A 1 812 ? -38.836 -10.534 5.510   1.00 58.63 812 A 1 
ATOM 6456 N NH1 . ARG A 1 812 ? -39.858 -9.726  5.594   1.00 53.85 812 A 1 
ATOM 6457 N NH2 . ARG A 1 812 ? -37.799 -10.289 6.257   1.00 51.89 812 A 1 
ATOM 6458 N N   . ASP A 1 813 ? -42.188 -16.321 0.938   1.00 89.19 813 A 1 
ATOM 6459 C CA  . ASP A 1 813 ? -43.351 -16.984 0.336   1.00 90.28 813 A 1 
ATOM 6460 C C   . ASP A 1 813 ? -43.192 -17.231 -1.178  1.00 91.10 813 A 1 
ATOM 6461 O O   . ASP A 1 813 ? -44.091 -16.979 -1.979  1.00 87.84 813 A 1 
ATOM 6462 C CB  . ASP A 1 813 ? -44.647 -16.254 0.731   1.00 89.26 813 A 1 
ATOM 6463 C CG  . ASP A 1 813 ? -45.005 -16.432 2.211   1.00 84.10 813 A 1 
ATOM 6464 O OD1 . ASP A 1 813 ? -44.909 -17.589 2.704   1.00 76.91 813 A 1 
ATOM 6465 O OD2 . ASP A 1 813 ? -45.472 -15.447 2.813   1.00 75.73 813 A 1 
ATOM 6466 N N   . PHE A 1 814 ? -42.012 -17.728 -1.557  1.00 91.26 814 A 1 
ATOM 6467 C CA  . PHE A 1 814 ? -41.584 -17.984 -2.938  1.00 91.95 814 A 1 
ATOM 6468 C C   . PHE A 1 814 ? -41.415 -16.737 -3.827  1.00 93.01 814 A 1 
ATOM 6469 O O   . PHE A 1 814 ? -41.247 -16.886 -5.032  1.00 90.22 814 A 1 
ATOM 6470 C CB  . PHE A 1 814 ? -42.483 -19.038 -3.603  1.00 91.25 814 A 1 
ATOM 6471 C CG  . PHE A 1 814 ? -42.623 -20.344 -2.852  1.00 90.02 814 A 1 
ATOM 6472 C CD1 . PHE A 1 814 ? -41.670 -21.356 -3.046  1.00 80.01 814 A 1 
ATOM 6473 C CD2 . PHE A 1 814 ? -43.706 -20.563 -1.987  1.00 81.35 814 A 1 
ATOM 6474 C CE1 . PHE A 1 814 ? -41.800 -22.587 -2.388  1.00 79.66 814 A 1 
ATOM 6475 C CE2 . PHE A 1 814 ? -43.835 -21.797 -1.323  1.00 79.64 814 A 1 
ATOM 6476 C CZ  . PHE A 1 814 ? -42.883 -22.811 -1.528  1.00 86.58 814 A 1 
ATOM 6477 N N   . ILE A 1 815 ? -41.453 -15.526 -3.280  1.00 92.09 815 A 1 
ATOM 6478 C CA  . ILE A 1 815 ? -41.296 -14.277 -4.034  1.00 92.75 815 A 1 
ATOM 6479 C C   . ILE A 1 815 ? -39.938 -13.660 -3.701  1.00 92.77 815 A 1 
ATOM 6480 O O   . ILE A 1 815 ? -39.603 -13.487 -2.530  1.00 91.60 815 A 1 
ATOM 6481 C CB  . ILE A 1 815 ? -42.462 -13.303 -3.754  1.00 92.38 815 A 1 
ATOM 6482 C CG1 . ILE A 1 815 ? -43.817 -13.948 -4.123  1.00 88.60 815 A 1 
ATOM 6483 C CG2 . ILE A 1 815 ? -42.267 -11.992 -4.536  1.00 88.11 815 A 1 
ATOM 6484 C CD1 . ILE A 1 815 ? -45.039 -13.113 -3.728  1.00 79.81 815 A 1 
ATOM 6485 N N   . VAL A 1 816 ? -39.173 -13.291 -4.738  1.00 94.08 816 A 1 
ATOM 6486 C CA  . VAL A 1 816 ? -37.911 -12.556 -4.591  1.00 94.08 816 A 1 
ATOM 6487 C C   . VAL A 1 816 ? -38.223 -11.106 -4.232  1.00 93.92 816 A 1 
ATOM 6488 O O   . VAL A 1 816 ? -39.030 -10.466 -4.907  1.00 93.07 816 A 1 
ATOM 6489 C CB  . VAL A 1 816 ? -37.059 -12.637 -5.868  1.00 94.58 816 A 1 
ATOM 6490 C CG1 . VAL A 1 816 ? -35.685 -11.998 -5.649  1.00 86.41 816 A 1 
ATOM 6491 C CG2 . VAL A 1 816 ? -36.834 -14.086 -6.307  1.00 79.93 816 A 1 
ATOM 6492 N N   . GLN A 1 817 ? -37.587 -10.589 -3.178  1.00 93.31 817 A 1 
ATOM 6493 C CA  . GLN A 1 817 ? -37.875 -9.266  -2.623  1.00 92.97 817 A 1 
ATOM 6494 C C   . GLN A 1 817 ? -36.594 -8.515  -2.261  1.00 92.95 817 A 1 
ATOM 6495 O O   . GLN A 1 817 ? -35.602 -9.118  -1.844  1.00 91.89 817 A 1 
ATOM 6496 C CB  . GLN A 1 817 ? -38.775 -9.379  -1.375  1.00 90.53 817 A 1 
ATOM 6497 C CG  . GLN A 1 817 ? -40.078 -10.148 -1.631  1.00 84.03 817 A 1 
ATOM 6498 C CD  . GLN A 1 817 ? -41.038 -10.171 -0.446  1.00 86.37 817 A 1 
ATOM 6499 O OE1 . GLN A 1 817 ? -40.801 -9.651  0.630   1.00 75.82 817 A 1 
ATOM 6500 N NE2 . GLN A 1 817 ? -42.186 -10.789 -0.601  1.00 75.33 817 A 1 
ATOM 6501 N N   . PHE A 1 818 ? -36.661 -7.182  -2.342  1.00 92.77 818 A 1 
ATOM 6502 C CA  . PHE A 1 818 ? -35.699 -6.252  -1.766  1.00 91.76 818 A 1 
ATOM 6503 C C   . PHE A 1 818 ? -36.448 -5.273  -0.850  1.00 91.03 818 A 1 
ATOM 6504 O O   . PHE A 1 818 ? -37.474 -4.721  -1.243  1.00 89.31 818 A 1 
ATOM 6505 C CB  . PHE A 1 818 ? -34.958 -5.511  -2.886  1.00 91.89 818 A 1 
ATOM 6506 C CG  . PHE A 1 818 ? -34.108 -4.374  -2.363  1.00 90.66 818 A 1 
ATOM 6507 C CD1 . PHE A 1 818 ? -34.543 -3.046  -2.502  1.00 76.04 818 A 1 
ATOM 6508 C CD2 . PHE A 1 818 ? -32.918 -4.649  -1.665  1.00 76.46 818 A 1 
ATOM 6509 C CE1 . PHE A 1 818 ? -33.796 -1.998  -1.945  1.00 77.40 818 A 1 
ATOM 6510 C CE2 . PHE A 1 818 ? -32.174 -3.597  -1.104  1.00 78.23 818 A 1 
ATOM 6511 C CZ  . PHE A 1 818 ? -32.615 -2.273  -1.242  1.00 87.97 818 A 1 
ATOM 6512 N N   . ASP A 1 819 ? -35.979 -5.110  0.382   1.00 88.69 819 A 1 
ATOM 6513 C CA  . ASP A 1 819 ? -36.604 -4.237  1.392   1.00 88.05 819 A 1 
ATOM 6514 C C   . ASP A 1 819 ? -38.138 -4.433  1.533   1.00 88.07 819 A 1 
ATOM 6515 O O   . ASP A 1 819 ? -38.929 -3.499  1.652   1.00 84.53 819 A 1 
ATOM 6516 C CB  . ASP A 1 819 ? -36.167 -2.781  1.166   1.00 86.63 819 A 1 
ATOM 6517 C CG  . ASP A 1 819 ? -36.381 -1.915  2.411   1.00 80.42 819 A 1 
ATOM 6518 O OD1 . ASP A 1 819 ? -36.323 -2.489  3.529   1.00 72.66 819 A 1 
ATOM 6519 O OD2 . ASP A 1 819 ? -36.582 -0.694  2.235   1.00 71.78 819 A 1 
ATOM 6520 N N   . GLY A 1 820 ? -38.568 -5.692  1.472   1.00 89.09 820 A 1 
ATOM 6521 C CA  . GLY A 1 820 ? -39.979 -6.073  1.562   1.00 89.22 820 A 1 
ATOM 6522 C C   . GLY A 1 820 ? -40.807 -5.848  0.289   1.00 90.31 820 A 1 
ATOM 6523 O O   . GLY A 1 820 ? -41.962 -6.278  0.259   1.00 87.23 820 A 1 
ATOM 6524 N N   . LYS A 1 821 ? -40.244 -5.242  -0.761  1.00 88.25 821 A 1 
ATOM 6525 C CA  . LYS A 1 821 ? -40.899 -5.047  -2.065  1.00 89.97 821 A 1 
ATOM 6526 C C   . LYS A 1 821 ? -40.571 -6.207  -3.014  1.00 91.84 821 A 1 
ATOM 6527 O O   . LYS A 1 821 ? -39.399 -6.562  -3.138  1.00 90.72 821 A 1 
ATOM 6528 C CB  . LYS A 1 821 ? -40.465 -3.718  -2.689  1.00 88.22 821 A 1 
ATOM 6529 C CG  . LYS A 1 821 ? -40.884 -2.491  -1.866  1.00 84.15 821 A 1 
ATOM 6530 C CD  . LYS A 1 821 ? -40.425 -1.231  -2.605  1.00 79.11 821 A 1 
ATOM 6531 C CE  . LYS A 1 821 ? -40.774 0.047   -1.845  1.00 72.37 821 A 1 
ATOM 6532 N NZ  . LYS A 1 821 ? -40.314 1.238   -2.618  1.00 63.81 821 A 1 
ATOM 6533 N N   . PRO A 1 822 ? -41.559 -6.785  -3.709  1.00 91.66 822 A 1 
ATOM 6534 C CA  . PRO A 1 822 ? -41.310 -7.784  -4.746  1.00 91.76 822 A 1 
ATOM 6535 C C   . PRO A 1 822 ? -40.422 -7.239  -5.868  1.00 91.91 822 A 1 
ATOM 6536 O O   . PRO A 1 822 ? -40.618 -6.115  -6.317  1.00 90.41 822 A 1 
ATOM 6537 C CB  . PRO A 1 822 ? -42.687 -8.192  -5.281  1.00 90.89 822 A 1 
ATOM 6538 C CG  . PRO A 1 822 ? -43.640 -7.818  -4.151  1.00 85.76 822 A 1 
ATOM 6539 C CD  . PRO A 1 822 ? -42.987 -6.576  -3.553  1.00 88.62 822 A 1 
ATOM 6540 N N   . LEU A 1 823 ? -39.489 -8.051  -6.360  1.00 92.32 823 A 1 
ATOM 6541 C CA  . LEU A 1 823 ? -38.725 -7.740  -7.567  1.00 92.76 823 A 1 
ATOM 6542 C C   . LEU A 1 823 ? -39.453 -8.283  -8.801  1.00 93.09 823 A 1 
ATOM 6543 O O   . LEU A 1 823 ? -39.789 -9.470  -8.870  1.00 92.27 823 A 1 
ATOM 6544 C CB  . LEU A 1 823 ? -37.296 -8.288  -7.441  1.00 93.59 823 A 1 
ATOM 6545 C CG  . LEU A 1 823 ? -36.419 -7.584  -6.390  1.00 92.37 823 A 1 
ATOM 6546 C CD1 . LEU A 1 823 ? -35.048 -8.258  -6.339  1.00 80.60 823 A 1 
ATOM 6547 C CD2 . LEU A 1 823 ? -36.191 -6.110  -6.719  1.00 81.32 823 A 1 
ATOM 6548 N N   . CYS A 1 824 ? -39.702 -7.417  -9.778  1.00 91.16 824 A 1 
ATOM 6549 C CA  . CYS A 1 824 ? -40.593 -7.661  -10.907 1.00 90.70 824 A 1 
ATOM 6550 C C   . CYS A 1 824 ? -39.891 -7.547  -12.265 1.00 90.31 824 A 1 
ATOM 6551 O O   . CYS A 1 824 ? -39.120 -6.617  -12.518 1.00 89.22 824 A 1 
ATOM 6552 C CB  . CYS A 1 824 ? -41.784 -6.697  -10.815 1.00 90.29 824 A 1 
ATOM 6553 S SG  . CYS A 1 824 ? -42.825 -7.116  -9.387  1.00 86.44 824 A 1 
ATOM 6554 N N   . LEU A 1 825 ? -40.222 -8.460  -13.171 1.00 89.92 825 A 1 
ATOM 6555 C CA  . LEU A 1 825 ? -39.931 -8.379  -14.601 1.00 89.56 825 A 1 
ATOM 6556 C C   . LEU A 1 825 ? -41.207 -7.951  -15.329 1.00 88.77 825 A 1 
ATOM 6557 O O   . LEU A 1 825 ? -42.213 -8.670  -15.297 1.00 85.77 825 A 1 
ATOM 6558 C CB  . LEU A 1 825 ? -39.446 -9.741  -15.120 1.00 90.23 825 A 1 
ATOM 6559 C CG  . LEU A 1 825 ? -38.073 -10.192 -14.601 1.00 88.58 825 A 1 
ATOM 6560 C CD1 . LEU A 1 825 ? -37.821 -11.630 -15.052 1.00 78.04 825 A 1 
ATOM 6561 C CD2 . LEU A 1 825 ? -36.948 -9.306  -15.134 1.00 80.62 825 A 1 
ATOM 6562 N N   . ASN A 1 826 ? -41.197 -6.784  -15.970 1.00 88.03 826 A 1 
ATOM 6563 C CA  . ASN A 1 826 ? -42.373 -6.220  -16.649 1.00 87.00 826 A 1 
ATOM 6564 C C   . ASN A 1 826 ? -43.636 -6.232  -15.757 1.00 87.43 826 A 1 
ATOM 6565 O O   . ASN A 1 826 ? -44.717 -6.647  -16.184 1.00 83.57 826 A 1 
ATOM 6566 C CB  . ASN A 1 826 ? -42.562 -6.928  -18.007 1.00 86.05 826 A 1 
ATOM 6567 C CG  . ASN A 1 826 ? -41.371 -6.761  -18.931 1.00 83.59 826 A 1 
ATOM 6568 O OD1 . ASN A 1 826 ? -40.677 -5.771  -18.909 1.00 76.48 826 A 1 
ATOM 6569 N ND2 . ASN A 1 826 ? -41.101 -7.721  -19.784 1.00 75.58 826 A 1 
ATOM 6570 N N   . GLY A 1 827 ? -43.477 -5.852  -14.480 1.00 86.59 827 A 1 
ATOM 6571 C CA  . GLY A 1 827 ? -44.552 -5.834  -13.480 1.00 86.05 827 A 1 
ATOM 6572 C C   . GLY A 1 827 ? -44.975 -7.207  -12.933 1.00 87.31 827 A 1 
ATOM 6573 O O   . GLY A 1 827 ? -45.936 -7.294  -12.178 1.00 83.44 827 A 1 
ATOM 6574 N N   . LYS A 1 828 ? -44.294 -8.305  -13.290 1.00 87.62 828 A 1 
ATOM 6575 C CA  . LYS A 1 828 ? -44.570 -9.647  -12.748 1.00 88.64 828 A 1 
ATOM 6576 C C   . LYS A 1 828 ? -43.488 -10.055 -11.746 1.00 90.40 828 A 1 
ATOM 6577 O O   . LYS A 1 828 ? -42.330 -10.142 -12.146 1.00 88.85 828 A 1 
ATOM 6578 C CB  . LYS A 1 828 ? -44.672 -10.680 -13.872 1.00 87.06 828 A 1 
ATOM 6579 C CG  . LYS A 1 828 ? -45.881 -10.435 -14.777 1.00 79.96 828 A 1 
ATOM 6580 C CD  . LYS A 1 828 ? -45.892 -11.483 -15.893 1.00 75.45 828 A 1 
ATOM 6581 C CE  . LYS A 1 828 ? -47.039 -11.205 -16.859 1.00 66.22 828 A 1 
ATOM 6582 N NZ  . LYS A 1 828 ? -46.946 -12.092 -18.047 1.00 57.15 828 A 1 
ATOM 6583 N N   . PRO A 1 829 ? -43.835 -10.364 -10.486 1.00 91.17 829 A 1 
ATOM 6584 C CA  . PRO A 1 829 ? -42.864 -10.802 -9.488  1.00 91.41 829 A 1 
ATOM 6585 C C   . PRO A 1 829 ? -42.121 -12.074 -9.903  1.00 92.33 829 A 1 
ATOM 6586 O O   . PRO A 1 829 ? -42.749 -13.065 -10.298 1.00 91.00 829 A 1 
ATOM 6587 C CB  . PRO A 1 829 ? -43.650 -11.021 -8.192  1.00 90.54 829 A 1 
ATOM 6588 C CG  . PRO A 1 829 ? -44.877 -10.129 -8.363  1.00 85.66 829 A 1 
ATOM 6589 C CD  . PRO A 1 829 ? -45.134 -10.183 -9.866  1.00 88.39 829 A 1 
ATOM 6590 N N   . VAL A 1 830 ? -40.791 -12.066 -9.747  1.00 92.46 830 A 1 
ATOM 6591 C CA  . VAL A 1 830 ? -39.954 -13.260 -9.898  1.00 93.30 830 A 1 
ATOM 6592 C C   . VAL A 1 830 ? -40.194 -14.188 -8.713  1.00 93.70 830 A 1 
ATOM 6593 O O   . VAL A 1 830 ? -40.236 -13.758 -7.560  1.00 92.59 830 A 1 
ATOM 6594 C CB  . VAL A 1 830 ? -38.469 -12.900 -10.061 1.00 93.51 830 A 1 
ATOM 6595 C CG1 . VAL A 1 830 ? -37.567 -14.141 -10.095 1.00 84.91 830 A 1 
ATOM 6596 C CG2 . VAL A 1 830 ? -38.271 -12.161 -11.386 1.00 80.39 830 A 1 
ATOM 6597 N N   . ARG A 1 831 ? -40.378 -15.481 -9.013  1.00 92.12 831 A 1 
ATOM 6598 C CA  . ARG A 1 831 ? -40.700 -16.502 -8.015  1.00 93.02 831 A 1 
ATOM 6599 C C   . ARG A 1 831 ? -39.734 -17.673 -8.072  1.00 93.49 831 A 1 
ATOM 6600 O O   . ARG A 1 831 ? -39.316 -18.076 -9.149  1.00 91.62 831 A 1 
ATOM 6601 C CB  . ARG A 1 831 ? -42.139 -16.999 -8.184  1.00 92.54 831 A 1 
ATOM 6602 C CG  . ARG A 1 831 ? -43.165 -15.896 -7.899  1.00 89.17 831 A 1 
ATOM 6603 C CD  . ARG A 1 831 ? -44.579 -16.485 -7.931  1.00 87.87 831 A 1 
ATOM 6604 N NE  . ARG A 1 831 ? -45.586 -15.469 -7.567  1.00 81.64 831 A 1 
ATOM 6605 C CZ  . ARG A 1 831 ? -46.648 -15.650 -6.804  1.00 76.71 831 A 1 
ATOM 6606 N NH1 . ARG A 1 831 ? -46.956 -16.816 -6.311  1.00 67.24 831 A 1 
ATOM 6607 N NH2 . ARG A 1 831 ? -47.424 -14.642 -6.520  1.00 69.15 831 A 1 
ATOM 6608 N N   . THR A 1 832 ? -39.477 -18.234 -6.910  1.00 93.45 832 A 1 
ATOM 6609 C CA  . THR A 1 832 ? -38.811 -19.524 -6.747  1.00 93.68 832 A 1 
ATOM 6610 C C   . THR A 1 832 ? -39.842 -20.656 -6.746  1.00 92.79 832 A 1 
ATOM 6611 O O   . THR A 1 832 ? -41.010 -20.453 -6.391  1.00 90.60 832 A 1 
ATOM 6612 C CB  . THR A 1 832 ? -37.977 -19.535 -5.465  1.00 94.28 832 A 1 
ATOM 6613 O OG1 . THR A 1 832 ? -38.772 -19.083 -4.393  1.00 87.37 832 A 1 
ATOM 6614 C CG2 . THR A 1 832 ? -36.778 -18.600 -5.573  1.00 83.61 832 A 1 
ATOM 6615 N N   . GLY A 1 833 ? -39.439 -21.846 -7.154  1.00 92.95 833 A 1 
ATOM 6616 C CA  . GLY A 1 833 ? -40.265 -23.054 -7.157  1.00 92.18 833 A 1 
ATOM 6617 C C   . GLY A 1 833 ? -40.001 -23.978 -5.971  1.00 92.70 833 A 1 
ATOM 6618 O O   . GLY A 1 833 ? -40.904 -24.698 -5.539  1.00 89.13 833 A 1 
ATOM 6619 N N   . ILE A 1 834 ? -38.784 -23.948 -5.433  1.00 92.29 834 A 1 
ATOM 6620 C CA  . ILE A 1 834 ? -38.299 -24.875 -4.399  1.00 91.74 834 A 1 
ATOM 6621 C C   . ILE A 1 834 ? -38.089 -24.152 -3.065  1.00 92.01 834 A 1 
ATOM 6622 O O   . ILE A 1 834 ? -38.474 -24.664 -2.011  1.00 89.77 834 A 1 
ATOM 6623 C CB  . ILE A 1 834 ? -37.005 -25.573 -4.883  1.00 90.89 834 A 1 
ATOM 6624 C CG1 . ILE A 1 834 ? -37.217 -26.302 -6.234  1.00 84.27 834 A 1 
ATOM 6625 C CG2 . ILE A 1 834 ? -36.502 -26.569 -3.825  1.00 82.88 834 A 1 
ATOM 6626 C CD1 . ILE A 1 834 ? -35.925 -26.846 -6.862  1.00 76.15 834 A 1 
ATOM 6627 N N   . ILE A 1 835 ? -37.486 -22.957 -3.104  1.00 92.45 835 A 1 
ATOM 6628 C CA  . ILE A 1 835 ? -37.106 -22.197 -1.911  1.00 93.33 835 A 1 
ATOM 6629 C C   . ILE A 1 835 ? -38.241 -21.257 -1.513  1.00 93.42 835 A 1 
ATOM 6630 O O   . ILE A 1 835 ? -38.561 -20.308 -2.223  1.00 92.08 835 A 1 
ATOM 6631 C CB  . ILE A 1 835 ? -35.753 -21.490 -2.136  1.00 93.33 835 A 1 
ATOM 6632 C CG1 . ILE A 1 835 ? -34.668 -22.576 -2.323  1.00 89.43 835 A 1 
ATOM 6633 C CG2 . ILE A 1 835 ? -35.424 -20.562 -0.955  1.00 87.87 835 A 1 
ATOM 6634 C CD1 . ILE A 1 835 ? -33.273 -22.038 -2.598  1.00 80.56 835 A 1 
ATOM 6635 N N   . LYS A 1 836 ? -38.869 -21.533 -0.358  1.00 90.76 836 A 1 
ATOM 6636 C CA  . LYS A 1 836 ? -39.953 -20.703 0.181   1.00 91.04 836 A 1 
ATOM 6637 C C   . LYS A 1 836 ? -39.437 -19.455 0.905   1.00 91.07 836 A 1 
ATOM 6638 O O   . LYS A 1 836 ? -40.012 -18.384 0.767   1.00 88.50 836 A 1 
ATOM 6639 C CB  . LYS A 1 836 ? -40.838 -21.551 1.111   1.00 90.15 836 A 1 
ATOM 6640 C CG  . LYS A 1 836 ? -42.052 -20.736 1.564   1.00 88.00 836 A 1 
ATOM 6641 C CD  . LYS A 1 836 ? -42.965 -21.467 2.545   1.00 84.93 836 A 1 
ATOM 6642 C CE  . LYS A 1 836 ? -44.033 -20.425 2.910   1.00 77.60 836 A 1 
ATOM 6643 N NZ  . LYS A 1 836 ? -44.889 -20.825 4.041   1.00 69.21 836 A 1 
ATOM 6644 N N   . GLU A 1 837 ? -38.387 -19.621 1.701   1.00 91.14 837 A 1 
ATOM 6645 C CA  . GLU A 1 837 ? -37.735 -18.583 2.495   1.00 90.90 837 A 1 
ATOM 6646 C C   . GLU A 1 837 ? -36.227 -18.788 2.358   1.00 90.47 837 A 1 
ATOM 6647 O O   . GLU A 1 837 ? -35.739 -19.884 2.636   1.00 85.98 837 A 1 
ATOM 6648 C CB  . GLU A 1 837 ? -38.121 -18.706 3.980   1.00 88.67 837 A 1 
ATOM 6649 C CG  . GLU A 1 837 ? -39.614 -18.532 4.295   1.00 80.63 837 A 1 
ATOM 6650 C CD  . GLU A 1 837 ? -40.140 -17.102 4.113   1.00 77.42 837 A 1 
ATOM 6651 O OE1 . GLU A 1 837 ? -41.369 -16.968 3.923   1.00 67.25 837 A 1 
ATOM 6652 O OE2 . GLU A 1 837 ? -39.343 -16.152 4.225   1.00 67.08 837 A 1 
ATOM 6653 N N   . GLY A 1 838 ? -35.485 -17.769 1.936   1.00 91.01 838 A 1 
ATOM 6654 C CA  . GLY A 1 838 ? -34.049 -17.904 1.707   1.00 90.65 838 A 1 
ATOM 6655 C C   . GLY A 1 838 ? -33.368 -16.585 1.362   1.00 91.31 838 A 1 
ATOM 6656 O O   . GLY A 1 838 ? -34.023 -15.555 1.202   1.00 89.49 838 A 1 
ATOM 6657 N N   . LYS A 1 839 ? -32.043 -16.609 1.264   1.00 91.74 839 A 1 
ATOM 6658 C CA  . LYS A 1 839 ? -31.250 -15.473 0.779   1.00 91.64 839 A 1 
ATOM 6659 C C   . LYS A 1 839 ? -31.053 -15.583 -0.723  1.00 92.75 839 A 1 
ATOM 6660 O O   . LYS A 1 839 ? -31.070 -16.685 -1.261  1.00 91.26 839 A 1 
ATOM 6661 C CB  . LYS A 1 839 ? -29.903 -15.413 1.508   1.00 88.84 839 A 1 
ATOM 6662 C CG  . LYS A 1 839 ? -30.066 -15.111 3.000   1.00 79.35 839 A 1 
ATOM 6663 C CD  . LYS A 1 839 ? -28.681 -15.007 3.634   1.00 74.44 839 A 1 
ATOM 6664 C CE  . LYS A 1 839 ? -28.784 -14.674 5.121   1.00 62.98 839 A 1 
ATOM 6665 N NZ  . LYS A 1 839 ? -27.426 -14.530 5.696   1.00 54.77 839 A 1 
ATOM 6666 N N   . VAL A 1 840 ? -30.845 -14.441 -1.380  1.00 92.72 840 A 1 
ATOM 6667 C CA  . VAL A 1 840 ? -30.464 -14.386 -2.796  1.00 92.94 840 A 1 
ATOM 6668 C C   . VAL A 1 840 ? -29.041 -13.856 -2.870  1.00 91.59 840 A 1 
ATOM 6669 O O   . VAL A 1 840 ? -28.778 -12.760 -2.382  1.00 88.45 840 A 1 
ATOM 6670 C CB  . VAL A 1 840 ? -31.431 -13.520 -3.614  1.00 93.54 840 A 1 
ATOM 6671 C CG1 . VAL A 1 840 ? -31.022 -13.466 -5.088  1.00 83.67 840 A 1 
ATOM 6672 C CG2 . VAL A 1 840 ? -32.864 -14.061 -3.540  1.00 77.00 840 A 1 
ATOM 6673 N N   . ASN A 1 841 ? -28.162 -14.644 -3.460  1.00 91.13 841 A 1 
ATOM 6674 C CA  . ASN A 1 841 ? -26.741 -14.352 -3.606  1.00 90.38 841 A 1 
ATOM 6675 C C   . ASN A 1 841 ? -26.304 -14.507 -5.064  1.00 89.57 841 A 1 
ATOM 6676 O O   . ASN A 1 841 ? -26.895 -15.344 -5.793  1.00 86.38 841 A 1 
ATOM 6677 C CB  . ASN A 1 841 ? -25.938 -15.252 -2.642  1.00 86.29 841 A 1 
ATOM 6678 C CG  . ASN A 1 841 ? -26.122 -14.917 -1.164  1.00 78.13 841 A 1 
ATOM 6679 O OD1 . ASN A 1 841 ? -26.227 -13.760 -0.761  1.00 69.33 841 A 1 
ATOM 6680 N ND2 . ASN A 1 841 ? -26.104 -15.887 -0.275  1.00 67.11 841 A 1 
ATOM 6681 O OXT . ASN A 1 841 ? -25.362 -13.747 -5.412  1.00 61.40 841 A 1 
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