# 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_if07453
#
_entry.id if07453
#
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 VAL 1   
1 n ILE 2   
1 n LEU 3   
1 n LYS 4   
1 n GLU 5   
1 n CYS 6   
1 n LEU 7   
1 n LEU 8   
1 n LYS 9   
1 n VAL 10  
1 n SER 11  
1 n ARG 12  
1 n VAL 13  
1 n SER 14  
1 n TYR 15  
1 n PHE 16  
1 n CYS 17  
1 n VAL 18  
1 n PHE 19  
1 n ARG 20  
1 n VAL 21  
1 n LYS 22  
1 n ASN 23  
1 n LYS 24  
1 n LEU 25  
1 n VAL 26  
1 n SER 27  
1 n SER 28  
1 n TYR 29  
1 n CYS 30  
1 n LYS 31  
1 n GLU 32  
1 n PRO 33  
1 n ILE 34  
1 n THR 35  
1 n LYS 36  
1 n PHE 37  
1 n ARG 38  
1 n LEU 39  
1 n ARG 40  
1 n GLU 41  
1 n GLY 42  
1 n LYS 43  
1 n LYS 44  
1 n LEU 45  
1 n GLN 46  
1 n SER 47  
1 n ILE 48  
1 n PHE 49  
1 n TRP 50  
1 n ASN 51  
1 n ARG 52  
1 n HIS 53  
1 n LEU 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n ALA 58  
1 n VAL 59  
1 n LEU 60  
1 n LEU 61  
1 n THR 62  
1 n PHE 63  
1 n ASN 64  
1 n LEU 65  
1 n LEU 66  
1 n ASN 67  
1 n LYS 68  
1 n PRO 69  
1 n ILE 70  
1 n LYS 71  
1 n PHE 72  
1 n ILE 73  
1 n MET 74  
1 n SER 75  
1 n GLU 76  
1 n SER 77  
1 n ASN 78  
1 n SER 79  
1 n ILE 80  
1 n ASN 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n GLY 85  
1 n ASP 86  
1 n VAL 87  
1 n ILE 88  
1 n ASN 89  
1 n GLU 90  
1 n GLN 91  
1 n PHE 92  
1 n THR 93  
1 n LEU 94  
1 n SER 95  
1 n SER 96  
1 n GLU 97  
1 n PRO 98  
1 n LEU 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLU 103 
1 n ASN 104 
1 n ASP 105 
1 n TYR 106 
1 n SER 107 
1 n ALA 108 
1 n LYS 109 
1 n ASP 110 
1 n LEU 111 
1 n GLU 112 
1 n HIS 113 
1 n LEU 114 
1 n THR 115 
1 n ASP 116 
1 n LEU 117 
1 n GLU 118 
1 n HIS 119 
1 n VAL 120 
1 n ARG 121 
1 n LEU 122 
1 n ARG 123 
1 n PRO 124 
1 n ALA 125 
1 n MET 126 
1 n TYR 127 
1 n ILE 128 
1 n GLY 129 
1 n ASP 130 
1 n THR 131 
1 n THR 132 
1 n SER 133 
1 n ARG 134 
1 n GLY 135 
1 n LEU 136 
1 n HIS 137 
1 n HIS 138 
1 n LEU 139 
1 n VAL 140 
1 n ASN 141 
1 n GLU 142 
1 n VAL 143 
1 n VAL 144 
1 n ASP 145 
1 n ASN 146 
1 n SER 147 
1 n LEU 148 
1 n ASP 149 
1 n GLU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n GLY 154 
1 n PHE 155 
1 n ALA 156 
1 n SER 157 
1 n ILE 158 
1 n VAL 159 
1 n LEU 160 
1 n VAL 161 
1 n GLN 162 
1 n ILE 163 
1 n ASN 164 
1 n ASN 165 
1 n ASP 166 
1 n GLY 167 
1 n SER 168 
1 n VAL 169 
1 n THR 170 
1 n VAL 171 
1 n GLU 172 
1 n ASP 173 
1 n ASP 174 
1 n GLY 175 
1 n ARG 176 
1 n GLY 177 
1 n ILE 178 
1 n PRO 179 
1 n VAL 180 
1 n GLU 181 
1 n VAL 182 
1 n HIS 183 
1 n PRO 184 
1 n ASP 185 
1 n LEU 186 
1 n LYS 187 
1 n LEU 188 
1 n SER 189 
1 n THR 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n VAL 194 
1 n MET 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n LYS 199 
1 n PHE 200 
1 n GLY 201 
1 n GLY 202 
1 n LYS 203 
1 n PHE 204 
1 n THR 205 
1 n LYS 206 
1 n GLY 207 
1 n ALA 208 
1 n TYR 209 
1 n GLN 210 
1 n THR 211 
1 n SER 212 
1 n GLY 213 
1 n GLY 214 
1 n LEU 215 
1 n HIS 216 
1 n GLY 217 
1 n VAL 218 
1 n GLY 219 
1 n VAL 220 
1 n THR 221 
1 n VAL 222 
1 n VAL 223 
1 n ASN 224 
1 n PHE 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n TRP 229 
1 n CYS 230 
1 n GLU 231 
1 n VAL 232 
1 n GLU 233 
1 n VAL 234 
1 n ARG 235 
1 n ARG 236 
1 n ASP 237 
1 n GLY 238 
1 n ALA 239 
1 n ALA 240 
1 n TYR 241 
1 n THR 242 
1 n GLN 243 
1 n GLU 244 
1 n TYR 245 
1 n ALA 246 
1 n ARG 247 
1 n GLY 248 
1 n VAL 249 
1 n PRO 250 
1 n CYS 251 
1 n GLY 252 
1 n ALA 253 
1 n VAL 254 
1 n GLU 255 
1 n LYS 256 
1 n VAL 257 
1 n GLY 258 
1 n LYS 259 
1 n ALA 260 
1 n ASP 261 
1 n GLY 262 
1 n HIS 263 
1 n GLY 264 
1 n THR 265 
1 n LYS 266 
1 n THR 267 
1 n THR 268 
1 n PHE 269 
1 n MET 270 
1 n PRO 271 
1 n ASP 272 
1 n ILE 273 
1 n GLU 274 
1 n ILE 275 
1 n PHE 276 
1 n PRO 277 
1 n GLU 278 
1 n ARG 279 
1 n LYS 280 
1 n PHE 281 
1 n ASP 282 
1 n SER 283 
1 n ASN 284 
1 n ILE 285 
1 n LEU 286 
1 n PHE 287 
1 n ARG 288 
1 n ARG 289 
1 n LEU 290 
1 n GLN 291 
1 n ASP 292 
1 n LEU 293 
1 n ALA 294 
1 n PHE 295 
1 n LEU 296 
1 n ASN 297 
1 n LYS 298 
1 n GLY 299 
1 n ILE 300 
1 n LYS 301 
1 n ILE 302 
1 n ILE 303 
1 n PHE 304 
1 n ARG 305 
1 n ASP 306 
1 n ALA 307 
1 n ARG 308 
1 n ASN 309 
1 n GLY 310 
1 n ASN 311 
1 n GLU 312 
1 n ASP 313 
1 n ILE 314 
1 n PHE 315 
1 n GLN 316 
1 n TYR 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n LEU 321 
1 n VAL 322 
1 n ASP 323 
1 n PHE 324 
1 n ILE 325 
1 n LYS 326 
1 n ASN 327 
1 n LEU 328 
1 n ASN 329 
1 n ARG 330 
1 n SER 331 
1 n THR 332 
1 n ASP 333 
1 n ALA 334 
1 n ALA 335 
1 n HIS 336 
1 n SER 337 
1 n GLU 338 
1 n VAL 339 
1 n ILE 340 
1 n HIS 341 
1 n LEU 342 
1 n PHE 343 
1 n ALA 344 
1 n GLU 345 
1 n VAL 346 
1 n ASP 347 
1 n ALA 348 
1 n VAL 349 
1 n THR 350 
1 n VAL 351 
1 n ASP 352 
1 n VAL 353 
1 n ALA 354 
1 n LEU 355 
1 n GLN 356 
1 n TYR 357 
1 n SER 358 
1 n VAL 359 
1 n GLU 360 
1 n TYR 361 
1 n THR 362 
1 n GLU 363 
1 n ASN 364 
1 n LEU 365 
1 n ARG 366 
1 n SER 367 
1 n TYR 368 
1 n VAL 369 
1 n ASN 370 
1 n ASN 371 
1 n ILE 372 
1 n HIS 373 
1 n THR 374 
1 n SER 375 
1 n GLU 376 
1 n GLY 377 
1 n GLY 378 
1 n THR 379 
1 n HIS 380 
1 n LEU 381 
1 n SER 382 
1 n GLY 383 
1 n PHE 384 
1 n ARG 385 
1 n THR 386 
1 n ALA 387 
1 n LEU 388 
1 n THR 389 
1 n ARG 390 
1 n THR 391 
1 n LEU 392 
1 n ASN 393 
1 n ASN 394 
1 n TYR 395 
1 n GLY 396 
1 n LYS 397 
1 n ASN 398 
1 n GLN 399 
1 n SER 400 
1 n MET 401 
1 n PHE 402 
1 n LYS 403 
1 n ASP 404 
1 n ARG 405 
1 n THR 406 
1 n ILE 407 
1 n VAL 408 
1 n PRO 409 
1 n SER 410 
1 n GLY 411 
1 n GLU 412 
1 n ASP 413 
1 n PHE 414 
1 n ARG 415 
1 n GLU 416 
1 n GLY 417 
1 n LEU 418 
1 n THR 419 
1 n ALA 420 
1 n VAL 421 
1 n ILE 422 
1 n SER 423 
1 n VAL 424 
1 n ARG 425 
1 n VAL 426 
1 n PRO 427 
1 n ASN 428 
1 n PRO 429 
1 n ARG 430 
1 n PHE 431 
1 n GLU 432 
1 n GLY 433 
1 n GLN 434 
1 n THR 435 
1 n LYS 436 
1 n THR 437 
1 n LYS 438 
1 n LEU 439 
1 n GLY 440 
1 n ASN 441 
1 n SER 442 
1 n GLU 443 
1 n VAL 444 
1 n GLU 445 
1 n GLY 446 
1 n ILE 447 
1 n VAL 448 
1 n ASN 449 
1 n SER 450 
1 n VAL 451 
1 n VAL 452 
1 n GLY 453 
1 n GLU 454 
1 n GLN 455 
1 n LEU 456 
1 n ALA 457 
1 n LYS 458 
1 n PHE 459 
1 n LEU 460 
1 n GLU 461 
1 n GLU 462 
1 n ASN 463 
1 n PRO 464 
1 n LYS 465 
1 n THR 466 
1 n ALA 467 
1 n GLN 468 
1 n THR 469 
1 n ILE 470 
1 n VAL 471 
1 n LYS 472 
1 n LYS 473 
1 n GLY 474 
1 n ILE 475 
1 n VAL 476 
1 n ALA 477 
1 n ALA 478 
1 n GLU 479 
1 n ALA 480 
1 n ARG 481 
1 n GLU 482 
1 n SER 483 
1 n ALA 484 
1 n ARG 485 
1 n LYS 486 
1 n ALA 487 
1 n ARG 488 
1 n ALA 489 
1 n LEU 490 
1 n VAL 491 
1 n ARG 492 
1 n ASP 493 
1 n ARG 494 
1 n LYS 495 
1 n GLY 496 
1 n ALA 497 
1 n LEU 498 
1 n SER 499 
1 n PHE 500 
1 n GLY 501 
1 n GLY 502 
1 n LEU 503 
1 n PRO 504 
1 n GLY 505 
1 n LYS 506 
1 n LEU 507 
1 n ARG 508 
1 n ASP 509 
1 n CYS 510 
1 n THR 511 
1 n SER 512 
1 n LYS 513 
1 n GLU 514 
1 n VAL 515 
1 n ASP 516 
1 n LYS 517 
1 n CYS 518 
1 n GLU 519 
1 n LEU 520 
1 n TYR 521 
1 n LEU 522 
1 n VAL 523 
1 n GLU 524 
1 n GLY 525 
1 n ASP 526 
1 n SER 527 
1 n ALA 528 
1 n GLY 529 
1 n GLY 530 
1 n SER 531 
1 n ALA 532 
1 n GLU 533 
1 n GLY 534 
1 n GLY 535 
1 n ARG 536 
1 n VAL 537 
1 n ARG 538 
1 n GLU 539 
1 n TYR 540 
1 n GLN 541 
1 n ALA 542 
1 n ILE 543 
1 n LEU 544 
1 n PRO 545 
1 n LEU 546 
1 n ARG 547 
1 n GLY 548 
1 n LYS 549 
1 n VAL 550 
1 n LEU 551 
1 n ASN 552 
1 n VAL 553 
1 n TYR 554 
1 n LYS 555 
1 n ALA 556 
1 n SER 557 
1 n GLU 558 
1 n ASP 559 
1 n LYS 560 
1 n VAL 561 
1 n LEU 562 
1 n ALA 563 
1 n ASN 564 
1 n GLU 565 
1 n GLU 566 
1 n VAL 567 
1 n ARG 568 
1 n SER 569 
1 n MET 570 
1 n ILE 571 
1 n ALA 572 
1 n ALA 573 
1 n LEU 574 
1 n GLY 575 
1 n SER 576 
1 n GLY 577 
1 n ILE 578 
1 n GLY 579 
1 n ASP 580 
1 n GLU 581 
1 n VAL 582 
1 n ASP 583 
1 n LEU 584 
1 n SER 585 
1 n LYS 586 
1 n ARG 587 
1 n ARG 588 
1 n TYR 589 
1 n GLY 590 
1 n LYS 591 
1 n VAL 592 
1 n ILE 593 
1 n ILE 594 
1 n MET 595 
1 n THR 596 
1 n ASP 597 
1 n ALA 598 
1 n ASP 599 
1 n VAL 600 
1 n ASP 601 
1 n GLY 602 
1 n SER 603 
1 n HIS 604 
1 n ILE 605 
1 n ARG 606 
1 n THR 607 
1 n LEU 608 
1 n LEU 609 
1 n LEU 610 
1 n THR 611 
1 n PHE 612 
1 n PHE 613 
1 n TYR 614 
1 n ARG 615 
1 n GLN 616 
1 n MET 617 
1 n TYR 618 
1 n ASP 619 
1 n LEU 620 
1 n VAL 621 
1 n LYS 622 
1 n ALA 623 
1 n GLY 624 
1 n HIS 625 
1 n VAL 626 
1 n PHE 627 
1 n ILE 628 
1 n ALA 629 
1 n CYS 630 
1 n PRO 631 
1 n PRO 632 
1 n LEU 633 
1 n TYR 634 
1 n ARG 635 
1 n ILE 636 
1 n ARG 637 
1 n ARG 638 
1 n LYS 639 
1 n GLY 640 
1 n GLN 641 
1 n ASN 642 
1 n ASP 643 
1 n GLN 644 
1 n TYR 645 
1 n ILE 646 
1 n SER 647 
1 n THR 648 
1 n ASP 649 
1 n GLU 650 
1 n GLU 651 
1 n MET 652 
1 n GLN 653 
1 n ARG 654 
1 n ILE 655 
1 n LEU 656 
1 n LEU 657 
1 n ASP 658 
1 n MET 659 
1 n GLY 660 
1 n LEU 661 
1 n GLN 662 
1 n ASN 663 
1 n ALA 664 
1 n VAL 665 
1 n PHE 666 
1 n ASP 667 
1 n PRO 668 
1 n ASN 669 
1 n ASP 670 
1 n GLY 671 
1 n ARG 672 
1 n THR 673 
1 n PHE 674 
1 n GLU 675 
1 n GLY 676 
1 n GLU 677 
1 n THR 678 
1 n MET 679 
1 n ALA 680 
1 n LYS 681 
1 n LEU 682 
1 n CYS 683 
1 n LYS 684 
1 n THR 685 
1 n LEU 686 
1 n ALA 687 
1 n GLY 688 
1 n LEU 689 
1 n GLU 690 
1 n ASP 691 
1 n ALA 692 
1 n ILE 693 
1 n ILE 694 
1 n ALA 695 
1 n VAL 696 
1 n GLU 697 
1 n ARG 698 
1 n ARG 699 
1 n GLY 700 
1 n ILE 701 
1 n SER 702 
1 n LEU 703 
1 n ARG 704 
1 n GLU 705 
1 n LEU 706 
1 n ALA 707 
1 n LEU 708 
1 n ARG 709 
1 n GLN 710 
1 n ASP 711 
1 n PRO 712 
1 n GLU 713 
1 n SER 714 
1 n ALA 715 
1 n ARG 716 
1 n LEU 717 
1 n PRO 718 
1 n VAL 719 
1 n TYR 720 
1 n HIS 721 
1 n VAL 722 
1 n ILE 723 
1 n TYR 724 
1 n ASP 725 
1 n LYS 726 
1 n GLN 727 
1 n GLU 728 
1 n GLU 729 
1 n TRP 730 
1 n PHE 731 
1 n THR 732 
1 n SER 733 
1 n ARG 734 
1 n ASP 735 
1 n LYS 736 
1 n LEU 737 
1 n LYS 738 
1 n GLU 739 
1 n PHE 740 
1 n GLN 741 
1 n ASP 742 
1 n LYS 743 
1 n ILE 744 
1 n GLU 745 
1 n LYS 746 
1 n GLU 747 
1 n ALA 748 
1 n GLY 749 
1 n HIS 750 
1 n GLU 751 
1 n ILE 752 
1 n ALA 753 
1 n ILE 754 
1 n GLU 755 
1 n GLY 756 
1 n VAL 757 
1 n GLY 758 
1 n LEU 759 
1 n THR 760 
1 n GLU 761 
1 n GLU 762 
1 n THR 763 
1 n THR 764 
1 n GLY 765 
1 n ASN 766 
1 n GLU 767 
1 n ASP 768 
1 n GLY 769 
1 n GLN 770 
1 n ARG 771 
1 n LYS 772 
1 n LEU 773 
1 n ARG 774 
1 n ILE 775 
1 n ILE 776 
1 n GLU 777 
1 n ILE 778 
1 n HIS 779 
1 n GLU 780 
1 n VAL 781 
1 n ARG 782 
1 n THR 783 
1 n ILE 784 
1 n ASN 785 
1 n LYS 786 
1 n TYR 787 
1 n LEU 788 
1 n LEU 789 
1 n GLU 790 
1 n LEU 791 
1 n ARG 792 
1 n GLU 793 
1 n ALA 794 
1 n GLY 795 
1 n PHE 796 
1 n GLU 797 
1 n VAL 798 
1 n ASP 799 
1 n SER 800 
1 n LEU 801 
1 n LEU 802 
1 n PRO 803 
1 n GLN 804 
1 n ASP 805 
1 n ARG 806 
1 n THR 807 
1 n GLY 808 
1 n LYS 809 
1 n ASP 810 
1 n THR 811 
1 n ALA 812 
1 n ARG 813 
1 n TYR 814 
1 n THR 815 
1 n LEU 816 
1 n ARG 817 
1 n ARG 818 
1 n GLY 819 
1 n GLU 820 
1 n SER 821 
1 n SER 822 
1 n VAL 823 
1 n GLY 824 
1 n ILE 825 
1 n GLU 826 
1 n HIS 827 
1 n LEU 828 
1 n ARG 829 
1 n ALA 830 
1 n LEU 831 
1 n LEU 832 
1 n SER 833 
1 n GLU 834 
1 n VAL 835 
1 n ARG 836 
1 n SER 837 
1 n VAL 838 
1 n SER 839 
1 n ASP 840 
1 n LYS 841 
1 n VAL 842 
1 n MET 843 
1 n GLN 844 
1 n VAL 845 
1 n THR 846 
1 n ARG 847 
1 n PHE 848 
1 n LYS 849 
1 n GLY 850 
1 n LEU 851 
1 n GLY 852 
1 n GLU 853 
1 n MET 854 
1 n ASN 855 
1 n ALA 856 
1 n GLU 857 
1 n GLU 858 
1 n LEU 859 
1 n ARG 860 
1 n ASP 861 
1 n THR 862 
1 n THR 863 
1 n LEU 864 
1 n ASN 865 
1 n PRO 866 
1 n SER 867 
1 n ASN 868 
1 n ARG 869 
1 n THR 870 
1 n LEU 871 
1 n ILE 872 
1 n GLN 873 
1 n VAL 874 
1 n THR 875 
1 n MET 876 
1 n ASP 877 
1 n ASP 878 
1 n ALA 879 
1 n SER 880 
1 n ALA 881 
1 n ALA 882 
1 n ASP 883 
1 n ASP 884 
1 n LEU 885 
1 n PHE 886 
1 n ARG 887 
1 n ILE 888 
1 n LEU 889 
1 n MET 890 
1 n GLY 891 
1 n ASP 892 
1 n LYS 893 
1 n VAL 894 
1 n GLU 895 
1 n PRO 896 
1 n ARG 897 
1 n ARG 898 
1 n GLU 899 
1 n PHE 900 
1 n ILE 901 
1 n GLU 902 
1 n LYS 903 
1 n HIS 904 
1 n ALA 905 
1 n LEU 906 
1 n GLU 907 
1 n VAL 908 
1 n LYS 909 
1 n ASN 910 
1 n LEU 911 
1 n ASP 912 
1 n VAL 913 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:56:57)"
_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 76.50
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n MET . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n CYS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n TRP . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n HIS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n ASN . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n TYR . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n GLN . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n THR . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n TYR . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n HIS . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n VAL . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n SER . 837 A 837 
A 838 1 n VAL . 838 A 838 
A 839 1 n SER . 839 A 839 
A 840 1 n ASP . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n MET . 843 A 843 
A 844 1 n GLN . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n PHE . 848 A 848 
A 849 1 n LYS . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n MET . 854 A 854 
A 855 1 n ASN . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n THR . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n ASN . 865 A 865 
A 866 1 n PRO . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n THR . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n GLN . 873 A 873 
A 874 1 n VAL . 874 A 874 
A 875 1 n THR . 875 A 875 
A 876 1 n MET . 876 A 876 
A 877 1 n ASP . 877 A 877 
A 878 1 n ASP . 878 A 878 
A 879 1 n ALA . 879 A 879 
A 880 1 n SER . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n ALA . 882 A 882 
A 883 1 n ASP . 883 A 883 
A 884 1 n ASP . 884 A 884 
A 885 1 n LEU . 885 A 885 
A 886 1 n PHE . 886 A 886 
A 887 1 n ARG . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n MET . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n LYS . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n PRO . 896 A 896 
A 897 1 n ARG . 897 A 897 
A 898 1 n ARG . 898 A 898 
A 899 1 n GLU . 899 A 899 
A 900 1 n PHE . 900 A 900 
A 901 1 n ILE . 901 A 901 
A 902 1 n GLU . 902 A 902 
A 903 1 n LYS . 903 A 903 
A 904 1 n HIS . 904 A 904 
A 905 1 n ALA . 905 A 905 
A 906 1 n LEU . 906 A 906 
A 907 1 n GLU . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n LYS . 909 A 909 
A 910 1 n ASN . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n ASP . 912 A 912 
A 913 1 n VAL . 913 A 913 
#
_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   . VAL A 1 1   ? -21.437 0.479   60.334  1.00 12.81 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.911 0.832   59.007  1.00 13.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.718 1.755   59.209  1.00 13.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.887 2.876   59.674  1.00 11.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.001 1.497   58.136  1.00 11.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -21.471 1.891   56.758  1.00 10.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.186 0.546   57.914  1.00 11.17 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -18.519 1.280   58.908  1.00 15.69 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -17.310 2.112   58.841  1.00 22.11 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -17.165 2.566   57.385  1.00 22.72 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -16.939 1.743   56.497  1.00 22.07 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -16.069 1.352   59.372  1.00 21.60 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -16.258 0.985   60.861  1.00 19.12 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -14.796 2.210   59.186  1.00 21.39 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -15.148 0.110   61.455  1.00 20.63 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -17.344 3.868   57.145  1.00 15.59 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -17.072 4.511   55.859  1.00 19.87 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -15.562 4.729   55.722  1.00 20.31 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -14.972 5.470   56.504  1.00 19.47 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -17.852 5.846   55.784  1.00 19.12 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -19.206 5.739   55.053  1.00 17.48 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -20.301 6.520   55.783  1.00 17.58 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -19.091 6.295   53.633  1.00 21.80 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -14.956 4.107   54.718  1.00 19.91 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -13.669 4.548   54.164  1.00 26.28 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -13.953 5.144   52.788  1.00 25.79 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -14.315 4.416   51.868  1.00 25.04 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -12.647 3.394   54.110  1.00 25.62 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -11.522 3.565   55.143  1.00 23.61 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -10.455 2.469   55.002  1.00 22.35 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -9.284  2.725   55.964  1.00 21.00 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -8.198  1.725   55.813  1.00 18.84 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -13.835 6.461   52.679  1.00 21.45 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -13.877 7.153   51.393  1.00 26.58 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -12.552 6.935   50.654  1.00 25.97 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -11.496 7.343   51.129  1.00 25.57 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -14.128 8.661   51.586  1.00 26.46 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -15.595 8.991   51.891  1.00 24.24 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -15.850 10.502  52.050  1.00 23.01 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -16.989 10.927  51.751  1.00 21.90 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -14.926 11.217  52.493  1.00 25.69 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? -12.621 6.314   49.498  1.00 20.59 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? -11.581 6.412   48.477  1.00 23.79 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? -12.212 7.051   47.234  1.00 23.39 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? -12.976 6.412   46.514  1.00 22.49 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? -10.970 5.037   48.182  1.00 22.82 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? -9.663  4.679   49.388  1.00 19.89 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -11.921 8.330   47.013  1.00 19.90 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -12.293 9.067   45.807  1.00 23.60 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -11.216 8.843   44.738  1.00 23.34 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -10.146 9.448   44.798  1.00 22.84 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -12.461 10.563  46.164  1.00 22.88 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -13.889 10.932  46.601  1.00 20.91 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -13.877 12.136  47.536  1.00 20.80 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -14.743 11.284  45.380  1.00 24.16 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -11.505 8.001   43.753  1.00 19.20 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -10.731 7.923   42.509  1.00 23.27 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -11.421 8.790   41.451  1.00 22.98 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -12.582 8.575   41.098  1.00 22.24 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -10.540 6.452   42.092  1.00 22.23 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -9.175  5.899   42.557  1.00 20.28 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -9.256  4.404   42.850  1.00 19.52 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -8.102  6.127   41.486  1.00 23.62 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -10.719 9.810   40.990  1.00 20.18 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -11.201 10.806  40.032  1.00 25.71 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -10.907 10.310  38.616  1.00 25.06 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -9.782  10.440  38.150  1.00 23.86 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -10.530 12.150  40.378  1.00 24.71 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -11.322 13.378  39.927  1.00 22.32 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -10.550 14.645  40.323  1.00 21.12 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -11.384 15.913  40.106  1.00 19.64 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -10.614 17.127  40.482  1.00 17.96 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -11.914 9.770   37.935  1.00 21.76 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -11.808 9.347   36.522  1.00 24.56 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -12.669 10.290  35.676  1.00 24.51 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -13.867 10.112  35.561  1.00 23.21 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -12.168 7.861   36.335  1.00 22.79 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -11.920 7.413   34.887  1.00 19.75 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -11.318 6.958   37.245  1.00 21.28 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -12.039 11.342  35.147  1.00 24.12 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -12.609 12.350  34.227  1.00 28.48 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -13.894 13.073  34.701  1.00 28.59 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -14.542 12.704  35.676  1.00 27.27 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -12.685 11.795  32.796  1.00 26.40 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -13.859 11.031  32.627  1.00 24.15 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -14.217 14.199  34.065  1.00 18.01 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -14.952 15.331  34.654  1.00 24.75 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -16.446 15.141  35.012  1.00 24.73 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -17.018 16.120  35.465  1.00 23.57 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -14.699 16.603  33.815  1.00 23.86 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -13.610 17.508  34.418  1.00 21.27 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -13.420 18.775  33.566  1.00 20.16 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -12.431 19.712  34.148  1.00 19.32 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -12.013 20.851  33.608  1.00 18.21 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -12.449 21.261  32.450  1.00 17.38 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -11.146 21.601  34.224  1.00 16.84 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -17.099 13.985  34.863  1.00 21.07 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -18.574 13.896  35.074  1.00 24.89 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -19.107 12.536  35.602  1.00 25.04 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -20.277 12.236  35.415  1.00 24.01 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -19.377 14.372  33.820  1.00 22.99 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -20.781 14.889  34.229  1.00 19.46 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -18.771 15.533  33.028  1.00 21.22 13  A 1 
ATOM 104  N N   . SER A 1 14  ? -18.326 11.695  36.273  1.00 23.38 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? -18.876 10.430  36.796  1.00 26.69 14  A 1 
ATOM 106  C C   . SER A 1 14  ? -18.239 9.990   38.121  1.00 26.77 14  A 1 
ATOM 107  O O   . SER A 1 14  ? -17.027 10.095  38.289  1.00 25.86 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? -18.738 9.316   35.762  1.00 25.88 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? -19.465 9.623   34.587  1.00 23.70 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -19.060 9.459   39.042  1.00 21.98 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -18.625 8.947   40.346  1.00 24.94 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -18.953 7.456   40.483  1.00 24.64 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -20.012 6.991   40.059  1.00 23.31 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -19.267 9.756   41.486  1.00 23.97 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -18.849 11.218  41.528  1.00 22.07 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -17.668 11.598  42.196  1.00 20.92 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -19.635 12.196  40.888  1.00 21.26 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -17.274 12.952  42.224  1.00 20.42 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -19.240 13.548  40.912  1.00 21.07 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -18.064 13.925  41.581  1.00 21.28 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -17.689 15.231  41.605  1.00 21.31 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -18.037 6.722   41.108  1.00 20.18 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -18.180 5.302   41.420  1.00 23.51 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -18.282 5.135   42.942  1.00 23.05 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -17.414 5.608   43.676  1.00 22.07 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -16.996 4.532   40.822  1.00 22.81 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -17.301 3.075   40.516  1.00 20.77 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -16.984 2.061   41.437  1.00 19.53 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -17.884 2.741   39.280  1.00 21.30 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -17.237 0.716   41.110  1.00 20.22 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -18.138 1.396   38.959  1.00 20.12 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -17.810 0.383   39.870  1.00 21.31 16  A 1 
ATOM 133  N N   . CYS A 1 17  ? -19.339 4.486   43.426  1.00 21.92 17  A 1 
ATOM 134  C CA  . CYS A 1 17  ? -19.530 4.213   44.849  1.00 24.66 17  A 1 
ATOM 135  C C   . CYS A 1 17  ? -19.549 2.700   45.101  1.00 24.46 17  A 1 
ATOM 136  O O   . CYS A 1 17  ? -20.301 1.969   44.456  1.00 23.04 17  A 1 
ATOM 137  C CB  . CYS A 1 17  ? -20.820 4.876   45.343  1.00 24.01 17  A 1 
ATOM 138  S SG  . CYS A 1 17  ? -20.581 6.670   45.498  1.00 20.74 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -18.757 2.245   46.048  1.00 22.84 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -18.689 0.840   46.471  1.00 25.50 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -19.112 0.730   47.938  1.00 25.46 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -18.588 1.437   48.797  1.00 24.61 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -17.290 0.241   46.244  1.00 24.34 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -17.280 -1.262  46.556  1.00 21.00 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -16.829 0.401   44.790  1.00 23.66 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? -20.053 -0.171  48.231  1.00 21.28 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? -20.556 -0.420  49.583  1.00 24.29 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? -20.307 -1.874  49.990  1.00 23.60 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -20.424 -2.791  49.180  1.00 22.20 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? -22.052 -0.082  49.668  1.00 23.79 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? -22.400 1.338   49.257  1.00 22.29 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? -22.271 2.392   50.177  1.00 21.39 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? -22.840 1.602   47.946  1.00 24.32 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? -22.584 3.709   49.791  1.00 22.97 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? -23.148 2.918   47.560  1.00 22.45 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? -23.021 3.970   48.481  1.00 23.36 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -20.011 -2.102  51.253  1.00 19.72 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -19.881 -3.449  51.827  1.00 26.40 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -21.064 -3.729  52.754  1.00 25.68 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -21.212 -3.076  53.781  1.00 25.17 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -18.509 -3.586  52.509  1.00 26.64 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -18.158 -5.054  52.818  1.00 23.68 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -16.727 -5.159  53.369  1.00 23.66 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -16.346 -6.549  53.676  1.00 23.11 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -15.135 -6.985  53.996  1.00 22.28 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -14.110 -6.182  54.081  1.00 20.26 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -14.929 -8.243  54.244  1.00 20.01 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? -21.898 -4.707  52.411  1.00 21.76 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? -23.059 -5.121  53.214  1.00 26.44 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? -22.958 -6.620  53.491  1.00 26.45 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? -22.908 -7.418  52.562  1.00 24.77 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? -24.389 -4.762  52.522  1.00 24.62 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? -25.585 -5.123  53.407  1.00 21.07 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? -24.483 -3.258  52.208  1.00 23.09 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -22.916 -7.015  54.773  1.00 21.88 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -22.854 -8.426  55.219  1.00 31.14 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -21.852 -9.289  54.421  1.00 30.06 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -22.219 -10.306 53.839  1.00 27.89 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -24.263 -9.053  55.241  1.00 29.14 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -25.200 -8.449  56.292  1.00 27.22 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -26.515 -9.246  56.339  1.00 25.51 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -27.439 -8.721  57.447  1.00 24.17 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -28.679 -9.531  57.556  1.00 21.20 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? -20.599 -8.856  54.379  1.00 20.56 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? -19.497 -9.533  53.674  1.00 29.74 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? -19.611 -9.658  52.137  1.00 30.68 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? -18.824 -10.383 51.538  1.00 28.45 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? -19.124 -10.864 54.370  1.00 26.91 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? -18.216 -10.680 55.571  1.00 23.12 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? -17.684 -9.609  55.827  1.00 21.27 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? -17.984 -11.732 56.330  1.00 24.05 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -20.509 -8.908  51.497  1.00 19.86 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -20.534 -8.786  50.029  1.00 29.09 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -20.283 -7.334  49.603  1.00 28.43 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -20.796 -6.405  50.221  1.00 27.51 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -21.843 -9.356  49.461  1.00 28.36 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -21.901 -10.889 49.592  1.00 26.26 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -23.124 -11.481 48.876  1.00 25.24 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -23.099 -13.012 48.973  1.00 22.25 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -24.208 -13.648 48.213  1.00 20.05 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? -19.468 -7.155  48.554  1.00 20.99 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? -19.217 -5.875  47.891  1.00 24.37 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? -20.311 -5.628  46.845  1.00 24.48 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? -20.591 -6.509  46.037  1.00 23.98 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? -17.802 -5.893  47.266  1.00 23.53 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? -16.721 -5.374  48.233  1.00 21.60 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? -15.391 -6.092  48.017  1.00 21.03 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? -16.488 -3.881  48.028  1.00 25.15 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? -20.920 -4.446  46.888  1.00 22.76 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? -21.913 -3.991  45.910  1.00 26.20 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? -21.429 -2.663  45.337  1.00 26.34 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? -21.112 -1.745  46.090  1.00 25.62 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? -23.309 -3.853  46.539  1.00 24.92 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? -24.357 -3.470  45.483  1.00 21.81 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? -23.769 -5.172  47.192  1.00 24.32 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -21.347 -2.559  44.017  1.00 24.70 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -20.923 -1.355  43.306  1.00 27.99 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -22.079 -0.747  42.511  1.00 28.07 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -22.915 -1.467  41.969  1.00 27.81 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -19.726 -1.661  42.401  1.00 27.27 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -20.039 -2.701  41.492  1.00 25.20 27  A 1 
ATOM 222  N N   . SER A 1 28  ? -22.128 0.579   42.441  1.00 25.05 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? -23.093 1.318   41.622  1.00 28.86 28  A 1 
ATOM 224  C C   . SER A 1 28  ? -22.405 2.483   40.910  1.00 28.43 28  A 1 
ATOM 225  O O   . SER A 1 28  ? -21.516 3.126   41.471  1.00 27.10 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? -24.256 1.807   42.484  1.00 27.36 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? -25.227 2.443   41.678  1.00 26.33 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? -22.817 2.751   39.666  1.00 22.37 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? -22.277 3.794   38.794  1.00 25.08 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? -23.354 4.853   38.530  1.00 24.88 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? -24.484 4.506   38.193  1.00 23.49 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? -21.770 3.147   37.499  1.00 23.27 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? -20.785 4.005   36.725  1.00 20.97 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? -21.229 4.859   35.694  1.00 20.04 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? -19.417 3.940   37.037  1.00 19.79 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? -20.301 5.636   34.976  1.00 19.74 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? -18.486 4.721   36.322  1.00 20.00 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? -18.927 5.567   35.289  1.00 20.62 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? -18.026 6.316   34.602  1.00 21.52 29  A 1 
ATOM 240  N N   . CYS A 1 30  ? -23.026 6.139   38.694  1.00 22.56 30  A 1 
ATOM 241  C CA  . CYS A 1 30  ? -23.979 7.233   38.479  1.00 26.11 30  A 1 
ATOM 242  C C   . CYS A 1 30  ? -23.339 8.366   37.658  1.00 26.08 30  A 1 
ATOM 243  O O   . CYS A 1 30  ? -22.218 8.785   37.951  1.00 24.39 30  A 1 
ATOM 244  C CB  . CYS A 1 30  ? -24.503 7.715   39.841  1.00 24.60 30  A 1 
ATOM 245  S SG  . CYS A 1 30  ? -26.174 8.397   39.638  1.00 21.39 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -24.049 8.845   36.628  1.00 20.97 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -23.575 9.884   35.686  1.00 27.72 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -23.863 11.331  36.132  1.00 27.85 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -23.394 12.254  35.480  1.00 26.00 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -24.090 9.606   34.256  1.00 25.75 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -23.184 8.638   33.470  1.00 23.01 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -23.637 8.502   32.004  1.00 21.37 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -22.654 7.631   31.211  1.00 19.36 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -23.028 7.508   29.771  1.00 17.53 31  A 1 
ATOM 255  N N   . GLU A 1 32  ? -24.584 11.545  37.242  1.00 21.97 32  A 1 
ATOM 256  C CA  . GLU A 1 32  ? -24.877 12.884  37.773  1.00 26.92 32  A 1 
ATOM 257  C C   . GLU A 1 32  ? -24.456 13.014  39.252  1.00 26.25 32  A 1 
ATOM 258  O O   . GLU A 1 32  ? -24.489 12.027  39.992  1.00 25.01 32  A 1 
ATOM 259  C CB  . GLU A 1 32  ? -26.364 13.229  37.600  1.00 26.21 32  A 1 
ATOM 260  C CG  . GLU A 1 32  ? -26.741 13.466  36.126  1.00 23.72 32  A 1 
ATOM 261  C CD  . GLU A 1 32  ? -28.148 14.057  35.956  1.00 21.79 32  A 1 
ATOM 262  O OE1 . GLU A 1 32  ? -28.470 14.434  34.807  1.00 20.99 32  A 1 
ATOM 263  O OE2 . GLU A 1 32  ? -28.890 14.134  36.962  1.00 23.94 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -24.053 14.219  39.717  1.00 23.62 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -23.580 14.406  41.086  1.00 26.09 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -24.727 14.274  42.099  1.00 26.33 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -25.627 15.107  42.173  1.00 25.08 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -22.915 15.789  41.100  1.00 24.15 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -23.618 16.545  39.974  1.00 24.28 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -23.964 15.455  38.962  1.00 27.57 33  A 1 
ATOM 271  N N   . ILE A 1 34  ? -24.666 13.233  42.939  1.00 24.14 34  A 1 
ATOM 272  C CA  . ILE A 1 34  ? -25.603 13.027  44.050  1.00 25.85 34  A 1 
ATOM 273  C C   . ILE A 1 34  ? -25.242 13.996  45.186  1.00 25.55 34  A 1 
ATOM 274  O O   . ILE A 1 34  ? -24.214 13.848  45.844  1.00 24.61 34  A 1 
ATOM 275  C CB  . ILE A 1 34  ? -25.600 11.552  44.516  1.00 24.94 34  A 1 
ATOM 276  C CG1 . ILE A 1 34  ? -25.967 10.597  43.351  1.00 22.96 34  A 1 
ATOM 277  C CG2 . ILE A 1 34  ? -26.585 11.369  45.688  1.00 24.15 34  A 1 
ATOM 278  C CD1 . ILE A 1 34  ? -25.816 9.110   43.688  1.00 23.15 34  A 1 
ATOM 279  N N   . THR A 1 35  ? -26.096 14.984  45.437  1.00 21.81 35  A 1 
ATOM 280  C CA  . THR A 1 35  ? -25.796 16.052  46.411  1.00 25.08 35  A 1 
ATOM 281  C C   . THR A 1 35  ? -26.267 15.789  47.844  1.00 25.30 35  A 1 
ATOM 282  O O   . THR A 1 35  ? -25.922 16.569  48.725  1.00 23.85 35  A 1 
ATOM 283  C CB  . THR A 1 35  ? -26.284 17.425  45.913  1.00 23.19 35  A 1 
ATOM 284  O OG1 . THR A 1 35  ? -27.537 17.321  45.286  1.00 20.74 35  A 1 
ATOM 285  C CG2 . THR A 1 35  ? -25.313 18.036  44.908  1.00 20.70 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? -27.025 14.709  48.122  1.00 18.99 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? -27.371 14.339  49.516  1.00 23.76 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? -27.840 12.885  49.646  1.00 23.34 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? -28.811 12.496  49.014  1.00 22.37 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? -28.474 15.281  50.056  1.00 22.76 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? -27.948 16.287  51.094  1.00 20.38 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? -28.874 17.498  51.243  1.00 19.34 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? -28.220 18.551  52.145  1.00 17.52 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? -29.015 19.803  52.193  1.00 16.00 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? -27.245 12.125  50.566  1.00 21.44 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? -27.782 10.863  51.090  1.00 24.52 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? -28.112 11.029  52.585  1.00 23.53 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? -27.280 11.507  53.357  1.00 22.25 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? -26.799 9.701   50.845  1.00 23.38 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? -27.258 8.699   49.793  1.00 22.03 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? -28.021 7.574   50.173  1.00 21.49 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? -26.926 8.891   48.439  1.00 22.77 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? -28.443 6.645   49.199  1.00 21.84 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? -27.355 7.965   47.470  1.00 21.76 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? -28.109 6.842   47.847  1.00 22.67 37  A 1 
ATOM 306  N N   . ARG A 1 38  ? -29.327 10.651  53.002  1.00 19.81 38  A 1 
ATOM 307  C CA  . ARG A 1 38  ? -29.703 10.538  54.423  1.00 25.86 38  A 1 
ATOM 308  C C   . ARG A 1 38  ? -30.255 9.135   54.667  1.00 24.74 38  A 1 
ATOM 309  O O   . ARG A 1 38  ? -31.328 8.811   54.177  1.00 24.45 38  A 1 
ATOM 310  C CB  . ARG A 1 38  ? -30.725 11.628  54.821  1.00 25.55 38  A 1 
ATOM 311  C CG  . ARG A 1 38  ? -30.189 12.599  55.890  1.00 23.12 38  A 1 
ATOM 312  C CD  . ARG A 1 38  ? -31.279 13.601  56.311  1.00 23.05 38  A 1 
ATOM 313  N NE  . ARG A 1 38  ? -30.775 14.603  57.270  1.00 21.03 38  A 1 
ATOM 314  C CZ  . ARG A 1 38  ? -31.457 15.607  57.795  1.00 19.92 38  A 1 
ATOM 315  N NH1 . ARG A 1 38  ? -32.717 15.804  57.521  1.00 18.66 38  A 1 
ATOM 316  N NH2 . ARG A 1 38  ? -30.885 16.444  58.615  1.00 17.62 38  A 1 
ATOM 317  N N   . LEU A 1 39  ? -29.544 8.332   55.442  1.00 21.57 39  A 1 
ATOM 318  C CA  . LEU A 1 39  ? -30.034 7.051   55.957  1.00 25.07 39  A 1 
ATOM 319  C C   . LEU A 1 39  ? -30.686 7.287   57.328  1.00 24.57 39  A 1 
ATOM 320  O O   . LEU A 1 39  ? -30.077 7.900   58.206  1.00 23.43 39  A 1 
ATOM 321  C CB  . LEU A 1 39  ? -28.866 6.040   56.020  1.00 23.66 39  A 1 
ATOM 322  C CG  . LEU A 1 39  ? -28.565 5.357   54.667  1.00 21.37 39  A 1 
ATOM 323  C CD1 . LEU A 1 39  ? -27.123 4.859   54.618  1.00 20.97 39  A 1 
ATOM 324  C CD2 . LEU A 1 39  ? -29.495 4.165   54.427  1.00 24.08 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? -31.929 6.830   57.503  1.00 20.48 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? -32.582 6.699   58.813  1.00 28.57 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? -32.757 5.213   59.122  1.00 27.19 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? -33.233 4.462   58.275  1.00 26.32 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? -33.927 7.446   58.863  1.00 27.64 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? -33.891 8.666   59.798  1.00 25.74 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? -35.278 9.318   59.894  1.00 24.54 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? -35.295 10.469  60.819  1.00 23.79 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? -36.348 11.204  61.145  1.00 22.53 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? -37.527 10.977  60.635  1.00 20.78 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? -36.241 12.189  61.997  1.00 21.17 40  A 1 
ATOM 336  N N   . GLU A 1 41  ? -32.385 4.818   60.328  1.00 20.44 41  A 1 
ATOM 337  C CA  . GLU A 1 41  ? -32.528 3.452   60.814  1.00 25.15 41  A 1 
ATOM 338  C C   . GLU A 1 41  ? -33.991 3.004   60.915  1.00 24.62 41  A 1 
ATOM 339  O O   . GLU A 1 41  ? -34.862 3.743   61.375  1.00 23.48 41  A 1 
ATOM 340  C CB  . GLU A 1 41  ? -31.860 3.306   62.193  1.00 24.36 41  A 1 
ATOM 341  C CG  . GLU A 1 41  ? -30.328 3.260   62.118  1.00 21.91 41  A 1 
ATOM 342  C CD  . GLU A 1 41  ? -29.702 3.051   63.508  1.00 20.12 41  A 1 
ATOM 343  O OE1 . GLU A 1 41  ? -28.745 2.251   63.586  1.00 19.32 41  A 1 
ATOM 344  O OE2 . GLU A 1 41  ? -30.197 3.693   64.455  1.00 23.94 41  A 1 
ATOM 345  N N   . GLY A 1 42  ? -34.223 1.752   60.539  1.00 25.49 42  A 1 
ATOM 346  C CA  . GLY A 1 42  ? -35.338 0.950   61.025  1.00 30.95 42  A 1 
ATOM 347  C C   . GLY A 1 42  ? -36.711 1.219   60.409  1.00 30.91 42  A 1 
ATOM 348  O O   . GLY A 1 42  ? -37.545 1.853   61.038  1.00 28.60 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -36.989 0.638   59.251  1.00 20.53 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -38.179 -0.187  58.917  1.00 28.48 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -38.269 -0.482  57.408  1.00 27.79 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -37.984 0.377   56.591  1.00 25.87 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -39.502 0.439   59.413  1.00 26.75 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -39.873 -0.061  60.824  1.00 24.33 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -40.944 0.811   61.489  1.00 22.17 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -41.188 0.328   62.932  1.00 19.86 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -42.213 1.152   63.628  1.00 18.01 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -38.685 -1.716  57.093  1.00 18.01 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -39.120 -2.329  55.818  1.00 24.96 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -38.930 -1.510  54.521  1.00 24.68 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -39.588 -0.500  54.310  1.00 24.13 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -40.603 -2.732  55.944  1.00 24.79 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -40.811 -4.019  56.759  1.00 22.10 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -42.302 -4.378  56.867  1.00 20.99 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -42.493 -5.744  57.542  1.00 18.55 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -43.926 -6.125  57.645  1.00 17.56 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? -38.145 -2.057  53.593  1.00 21.44 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? -38.093 -1.655  52.183  1.00 23.85 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? -39.471 -1.839  51.524  1.00 23.59 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? -39.925 -2.964  51.326  1.00 23.20 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? -37.018 -2.504  51.456  1.00 22.62 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? -35.606 -1.877  51.457  1.00 20.57 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? -34.542 -2.893  51.878  1.00 19.75 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? -35.244 -1.352  50.068  1.00 23.56 45  A 1 
ATOM 375  N N   . GLN A 1 46  ? -40.118 -0.723  51.178  1.00 19.67 46  A 1 
ATOM 376  C CA  . GLN A 1 46  ? -41.157 -0.661  50.149  1.00 23.28 46  A 1 
ATOM 377  C C   . GLN A 1 46  ? -40.542 -0.061  48.883  1.00 23.13 46  A 1 
ATOM 378  O O   . GLN A 1 46  ? -39.855 0.960   48.936  1.00 23.11 46  A 1 
ATOM 379  C CB  . GLN A 1 46  ? -42.377 0.148   50.623  1.00 23.51 46  A 1 
ATOM 380  C CG  . GLN A 1 46  ? -43.505 -0.762  51.131  1.00 22.04 46  A 1 
ATOM 381  C CD  . GLN A 1 46  ? -44.746 0.010   51.581  1.00 20.09 46  A 1 
ATOM 382  O OE1 . GLN A 1 46  ? -44.695 1.159   51.972  1.00 21.57 46  A 1 
ATOM 383  N NE2 . GLN A 1 46  ? -45.911 -0.600  51.581  1.00 23.54 46  A 1 
ATOM 384  N N   . SER A 1 47  ? -40.782 -0.724  47.763  1.00 21.75 47  A 1 
ATOM 385  C CA  . SER A 1 47  ? -40.404 -0.271  46.427  1.00 24.02 47  A 1 
ATOM 386  C C   . SER A 1 47  ? -41.099 1.046   46.089  1.00 24.03 47  A 1 
ATOM 387  O O   . SER A 1 47  ? -42.326 1.103   46.063  1.00 23.51 47  A 1 
ATOM 388  C CB  . SER A 1 47  ? -40.831 -1.344  45.417  1.00 23.19 47  A 1 
ATOM 389  O OG  . SER A 1 47  ? -42.197 -1.668  45.603  1.00 21.27 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? -40.329 2.077   45.770  1.00 20.67 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? -40.831 3.279   45.107  1.00 23.10 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? -40.406 3.191   43.640  1.00 22.96 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? -39.235 3.345   43.305  1.00 21.93 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? -40.374 4.569   45.826  1.00 21.73 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? -40.947 4.601   47.263  1.00 19.90 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? -40.829 5.811   45.033  1.00 21.05 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? -40.473 5.777   48.121  1.00 20.25 48  A 1 
ATOM 398  N N   . PHE A 1 49  ? -41.379 2.894   42.767  1.00 17.24 49  A 1 
ATOM 399  C CA  . PHE A 1 49  ? -41.294 3.135   41.330  1.00 19.05 49  A 1 
ATOM 400  C C   . PHE A 1 49  ? -41.337 4.643   41.096  1.00 19.34 49  A 1 
ATOM 401  O O   . PHE A 1 49  ? -42.275 5.282   41.564  1.00 18.09 49  A 1 
ATOM 402  C CB  . PHE A 1 49  ? -42.508 2.476   40.646  1.00 17.55 49  A 1 
ATOM 403  C CG  . PHE A 1 49  ? -42.221 1.172   39.931  1.00 15.00 49  A 1 
ATOM 404  C CD1 . PHE A 1 49  ? -42.057 1.171   38.529  1.00 13.86 49  A 1 
ATOM 405  C CD2 . PHE A 1 49  ? -42.146 -0.039  40.640  1.00 14.31 49  A 1 
ATOM 406  C CE1 . PHE A 1 49  ? -41.823 -0.032  37.843  1.00 14.63 49  A 1 
ATOM 407  C CE2 . PHE A 1 49  ? -41.907 -1.242  39.952  1.00 14.84 49  A 1 
ATOM 408  C CZ  . PHE A 1 49  ? -41.750 -1.241  38.554  1.00 15.82 49  A 1 
ATOM 409  N N   . TRP A 1 50  ? -40.381 5.200   40.339  1.00 22.48 50  A 1 
ATOM 410  C CA  . TRP A 1 50  ? -40.652 6.274   39.385  1.00 23.19 50  A 1 
ATOM 411  C C   . TRP A 1 50  ? -39.485 6.436   38.392  1.00 22.85 50  A 1 
ATOM 412  O O   . TRP A 1 50  ? -38.347 6.671   38.769  1.00 21.19 50  A 1 
ATOM 413  C CB  . TRP A 1 50  ? -41.025 7.620   40.055  1.00 21.29 50  A 1 
ATOM 414  C CG  . TRP A 1 50  ? -42.469 8.057   39.842  1.00 19.32 50  A 1 
ATOM 415  C CD1 . TRP A 1 50  ? -43.568 7.346   40.199  1.00 16.90 50  A 1 
ATOM 416  C CD2 . TRP A 1 50  ? -42.994 9.280   39.236  1.00 19.02 50  A 1 
ATOM 417  N NE1 . TRP A 1 50  ? -44.717 8.029   39.844  1.00 18.16 50  A 1 
ATOM 418  C CE2 . TRP A 1 50  ? -44.430 9.228   39.248  1.00 19.02 50  A 1 
ATOM 419  C CE3 . TRP A 1 50  ? -42.407 10.433  38.666  1.00 22.75 50  A 1 
ATOM 420  C CZ2 . TRP A 1 50  ? -45.229 10.248  38.730  1.00 21.62 50  A 1 
ATOM 421  C CZ3 . TRP A 1 50  ? -43.202 11.468  38.150  1.00 20.78 50  A 1 
ATOM 422  C CH2 . TRP A 1 50  ? -44.605 11.378  38.177  1.00 21.33 50  A 1 
ATOM 423  N N   . ASN A 1 51  ? -39.829 6.274   37.100  1.00 17.25 51  A 1 
ATOM 424  C CA  . ASN A 1 51  ? -39.190 6.714   35.856  1.00 23.27 51  A 1 
ATOM 425  C C   . ASN A 1 51  ? -37.720 6.361   35.522  1.00 23.67 51  A 1 
ATOM 426  O O   . ASN A 1 51  ? -36.770 6.961   35.999  1.00 22.06 51  A 1 
ATOM 427  C CB  . ASN A 1 51  ? -39.541 8.192   35.605  1.00 21.13 51  A 1 
ATOM 428  C CG  . ASN A 1 51  ? -40.924 8.362   34.992  1.00 17.88 51  A 1 
ATOM 429  O OD1 . ASN A 1 51  ? -41.517 7.439   34.459  1.00 16.36 51  A 1 
ATOM 430  N ND2 . ASN A 1 51  ? -41.482 9.547   35.030  1.00 17.44 51  A 1 
ATOM 431  N N   . ARG A 1 52  ? -37.646 5.516   34.469  1.00 15.06 52  A 1 
ATOM 432  C CA  . ARG A 1 52  ? -36.635 5.383   33.407  1.00 20.95 52  A 1 
ATOM 433  C C   . ARG A 1 52  ? -35.230 4.880   33.797  1.00 21.27 52  A 1 
ATOM 434  O O   . ARG A 1 52  ? -34.379 5.620   34.252  1.00 20.10 52  A 1 
ATOM 435  C CB  . ARG A 1 52  ? -36.605 6.639   32.510  1.00 19.38 52  A 1 
ATOM 436  C CG  . ARG A 1 52  ? -37.813 6.686   31.559  1.00 16.70 52  A 1 
ATOM 437  C CD  . ARG A 1 52  ? -37.729 7.887   30.610  1.00 15.18 52  A 1 
ATOM 438  N NE  . ARG A 1 52  ? -38.798 7.857   29.586  1.00 14.73 52  A 1 
ATOM 439  C CZ  . ARG A 1 52  ? -38.967 8.724   28.598  1.00 13.83 52  A 1 
ATOM 440  N NH1 . ARG A 1 52  ? -38.184 9.752   28.446  1.00 13.29 52  A 1 
ATOM 441  N NH2 . ARG A 1 52  ? -39.932 8.569   27.736  1.00 13.53 52  A 1 
ATOM 442  N N   . HIS A 1 53  ? -35.042 3.619   33.423  1.00 16.28 53  A 1 
ATOM 443  C CA  . HIS A 1 53  ? -33.774 2.893   33.272  1.00 21.71 53  A 1 
ATOM 444  C C   . HIS A 1 53  ? -32.995 2.552   34.553  1.00 21.96 53  A 1 
ATOM 445  O O   . HIS A 1 53  ? -31.942 3.118   34.837  1.00 20.73 53  A 1 
ATOM 446  C CB  . HIS A 1 53  ? -32.918 3.512   32.154  1.00 20.13 53  A 1 
ATOM 447  C CG  . HIS A 1 53  ? -33.633 3.543   30.822  1.00 17.59 53  A 1 
ATOM 448  N ND1 . HIS A 1 53  ? -34.007 2.459   30.072  1.00 16.19 53  A 1 
ATOM 449  C CD2 . HIS A 1 53  ? -34.098 4.662   30.173  1.00 16.52 53  A 1 
ATOM 450  C CE1 . HIS A 1 53  ? -34.677 2.903   28.992  1.00 17.02 53  A 1 
ATOM 451  N NE2 . HIS A 1 53  ? -34.775 4.240   29.018  1.00 17.79 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -33.463 1.520   35.248  1.00 16.88 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -32.628 0.721   36.144  1.00 21.16 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -32.753 -0.756  35.732  1.00 21.62 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -33.780 -1.389  35.977  1.00 21.10 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -33.024 0.968   37.618  1.00 20.13 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -31.801 0.959   38.563  1.00 17.71 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -31.250 2.372   38.735  1.00 16.63 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -32.170 0.420   39.940  1.00 19.27 54  A 1 
ATOM 460  N N   . LEU A 1 55  ? -31.733 -1.297  35.083  1.00 17.00 55  A 1 
ATOM 461  C CA  . LEU A 1 55  ? -31.635 -2.731  34.808  1.00 20.42 55  A 1 
ATOM 462  C C   . LEU A 1 55  ? -30.876 -3.372  35.977  1.00 20.59 55  A 1 
ATOM 463  O O   . LEU A 1 55  ? -29.660 -3.240  36.091  1.00 20.05 55  A 1 
ATOM 464  C CB  . LEU A 1 55  ? -30.965 -2.969  33.432  1.00 19.86 55  A 1 
ATOM 465  C CG  . LEU A 1 55  ? -31.564 -4.171  32.667  1.00 17.75 55  A 1 
ATOM 466  C CD1 . LEU A 1 55  ? -32.393 -3.674  31.481  1.00 16.73 55  A 1 
ATOM 467  C CD2 . LEU A 1 55  ? -30.484 -5.110  32.137  1.00 20.43 55  A 1 
ATOM 468  N N   . ILE A 1 56  ? -31.590 -4.012  36.882  1.00 19.06 56  A 1 
ATOM 469  C CA  . ILE A 1 56  ? -30.989 -4.852  37.923  1.00 20.64 56  A 1 
ATOM 470  C C   . ILE A 1 56  ? -30.927 -6.277  37.367  1.00 20.79 56  A 1 
ATOM 471  O O   . ILE A 1 56  ? -31.932 -6.984  37.339  1.00 20.23 56  A 1 
ATOM 472  C CB  . ILE A 1 56  ? -31.768 -4.765  39.259  1.00 19.85 56  A 1 
ATOM 473  C CG1 . ILE A 1 56  ? -31.746 -3.317  39.809  1.00 17.65 56  A 1 
ATOM 474  C CG2 . ILE A 1 56  ? -31.177 -5.743  40.298  1.00 18.43 56  A 1 
ATOM 475  C CD1 . ILE A 1 56  ? -32.599 -3.097  41.067  1.00 18.65 56  A 1 
ATOM 476  N N   . ALA A 1 57  ? -29.749 -6.709  36.932  1.00 19.67 57  A 1 
ATOM 477  C CA  . ALA A 1 57  ? -29.488 -8.119  36.669  1.00 22.56 57  A 1 
ATOM 478  C C   . ALA A 1 57  ? -29.080 -8.804  37.983  1.00 22.66 57  A 1 
ATOM 479  O O   . ALA A 1 57  ? -27.946 -8.698  38.434  1.00 22.33 57  A 1 
ATOM 480  C CB  . ALA A 1 57  ? -28.443 -8.244  35.559  1.00 21.73 57  A 1 
ATOM 481  N N   . ALA A 1 58  ? -30.020 -9.487  38.623  1.00 18.25 58  A 1 
ATOM 482  C CA  . ALA A 1 58  ? -29.730 -10.403 39.718  1.00 21.28 58  A 1 
ATOM 483  C C   . ALA A 1 58  ? -29.512 -11.809 39.136  1.00 21.48 58  A 1 
ATOM 484  O O   . ALA A 1 58  ? -30.467 -12.486 38.769  1.00 20.93 58  A 1 
ATOM 485  C CB  . ALA A 1 58  ? -30.876 -10.348 40.737  1.00 20.45 58  A 1 
ATOM 486  N N   . VAL A 1 59  ? -28.270 -12.246 39.057  1.00 15.56 59  A 1 
ATOM 487  C CA  . VAL A 1 59  ? -27.941 -13.644 38.750  1.00 17.23 59  A 1 
ATOM 488  C C   . VAL A 1 59  ? -27.809 -14.406 40.067  1.00 17.58 59  A 1 
ATOM 489  O O   . VAL A 1 59  ? -26.846 -14.248 40.811  1.00 16.67 59  A 1 
ATOM 490  C CB  . VAL A 1 59  ? -26.693 -13.766 37.854  1.00 16.26 59  A 1 
ATOM 491  C CG1 . VAL A 1 59  ? -26.371 -15.230 37.535  1.00 13.81 59  A 1 
ATOM 492  C CG2 . VAL A 1 59  ? -26.915 -13.043 36.514  1.00 14.93 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? -28.815 -15.208 40.371  1.00 15.04 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? -28.774 -16.248 41.395  1.00 18.01 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? -28.151 -17.506 40.777  1.00 18.01 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? -28.795 -18.179 39.981  1.00 17.39 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? -30.212 -16.507 41.910  1.00 17.21 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? -30.535 -15.802 43.237  1.00 14.98 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? -32.020 -15.438 43.315  1.00 14.50 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? -30.209 -16.711 44.422  1.00 16.58 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? -26.928 -17.830 41.155  1.00 14.67 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? -26.334 -19.147 40.906  1.00 17.88 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? -26.097 -19.842 42.245  1.00 17.90 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? -25.300 -19.404 43.077  1.00 17.33 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? -25.070 -19.022 40.033  1.00 17.16 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? -25.379 -19.206 38.533  1.00 15.31 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? -24.291 -18.563 37.674  1.00 14.69 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? -25.466 -20.691 38.157  1.00 17.08 61  A 1 
ATOM 509  N N   . THR A 1 62  ? -26.847 -20.902 42.464  1.00 14.92 62  A 1 
ATOM 510  C CA  . THR A 1 62  ? -26.663 -21.865 43.547  1.00 17.40 62  A 1 
ATOM 511  C C   . THR A 1 62  ? -25.388 -22.678 43.328  1.00 17.71 62  A 1 
ATOM 512  O O   . THR A 1 62  ? -25.161 -23.220 42.254  1.00 16.91 62  A 1 
ATOM 513  C CB  . THR A 1 62  ? -27.879 -22.798 43.652  1.00 16.26 62  A 1 
ATOM 514  O OG1 . THR A 1 62  ? -28.345 -23.146 42.365  1.00 14.64 62  A 1 
ATOM 515  C CG2 . THR A 1 62  ? -29.038 -22.117 44.379  1.00 15.51 62  A 1 
ATOM 516  N N   . PHE A 1 63  ? -24.565 -22.735 44.363  1.00 14.36 63  A 1 
ATOM 517  C CA  . PHE A 1 63  ? -23.313 -23.484 44.418  1.00 17.77 63  A 1 
ATOM 518  C C   . PHE A 1 63  ? -23.528 -25.000 44.333  1.00 17.59 63  A 1 
ATOM 519  O O   . PHE A 1 63  ? -24.261 -25.549 45.151  1.00 16.32 63  A 1 
ATOM 520  C CB  . PHE A 1 63  ? -22.621 -23.160 45.755  1.00 16.32 63  A 1 
ATOM 521  C CG  . PHE A 1 63  ? -21.565 -22.077 45.704  1.00 13.90 63  A 1 
ATOM 522  C CD1 . PHE A 1 63  ? -20.204 -22.443 45.690  1.00 12.95 63  A 1 
ATOM 523  C CD2 . PHE A 1 63  ? -21.919 -20.718 45.700  1.00 14.01 63  A 1 
ATOM 524  C CE1 . PHE A 1 63  ? -19.204 -21.455 45.680  1.00 13.85 63  A 1 
ATOM 525  C CE2 . PHE A 1 63  ? -20.917 -19.730 45.684  1.00 13.63 63  A 1 
ATOM 526  C CZ  . PHE A 1 63  ? -19.559 -20.099 45.677  1.00 14.94 63  A 1 
ATOM 527  N N   . ASN A 1 64  ? -22.796 -25.653 43.449  1.00 16.40 64  A 1 
ATOM 528  C CA  . ASN A 1 64  ? -21.944 -26.802 43.779  1.00 20.20 64  A 1 
ATOM 529  C C   . ASN A 1 64  ? -21.072 -27.153 42.565  1.00 19.97 64  A 1 
ATOM 530  O O   . ASN A 1 64  ? -21.598 -27.637 41.572  1.00 18.75 64  A 1 
ATOM 531  C CB  . ASN A 1 64  ? -22.769 -28.043 44.201  1.00 18.94 64  A 1 
ATOM 532  C CG  . ASN A 1 64  ? -22.830 -28.242 45.708  1.00 16.42 64  A 1 
ATOM 533  O OD1 . ASN A 1 64  ? -22.015 -27.745 46.473  1.00 15.33 64  A 1 
ATOM 534  N ND2 . ASN A 1 64  ? -23.774 -29.018 46.187  1.00 16.30 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? -19.770 -26.893 42.649  1.00 14.19 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? -18.631 -27.731 42.230  1.00 17.18 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? -17.336 -26.892 42.167  1.00 17.20 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? -17.143 -26.059 41.295  1.00 16.22 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? -18.874 -28.491 40.903  1.00 16.01 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? -19.551 -29.865 41.119  1.00 14.13 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? -20.274 -30.324 39.851  1.00 13.47 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? -18.537 -30.944 41.509  1.00 14.77 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? -16.487 -27.142 43.159  1.00 15.52 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? -15.021 -27.180 43.186  1.00 19.66 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? -14.188 -26.231 42.286  1.00 19.71 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? -14.065 -26.424 41.080  1.00 18.72 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? -14.614 -28.653 42.980  1.00 17.95 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? -14.991 -29.559 44.172  1.00 15.90 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? -15.126 -31.011 43.733  1.00 14.83 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? -13.945 -29.474 45.283  1.00 16.73 66  A 1 
ATOM 551  N N   . ASN A 1 67  ? -13.476 -25.320 42.980  1.00 15.36 67  A 1 
ATOM 552  C CA  . ASN A 1 67  ? -12.102 -24.860 42.740  1.00 20.74 67  A 1 
ATOM 553  C C   . ASN A 1 67  ? -11.611 -24.669 41.292  1.00 21.30 67  A 1 
ATOM 554  O O   . ASN A 1 67  ? -10.861 -25.507 40.788  1.00 19.85 67  A 1 
ATOM 555  C CB  . ASN A 1 67  ? -11.129 -25.787 43.517  1.00 18.79 67  A 1 
ATOM 556  C CG  . ASN A 1 67  ? -11.106 -25.557 45.015  1.00 15.99 67  A 1 
ATOM 557  O OD1 . ASN A 1 67  ? -11.725 -24.654 45.546  1.00 14.34 67  A 1 
ATOM 558  N ND2 . ASN A 1 67  ? -10.374 -26.366 45.750  1.00 14.90 67  A 1 
ATOM 559  N N   . LYS A 1 68  ? -11.849 -23.485 40.710  1.00 17.06 68  A 1 
ATOM 560  C CA  . LYS A 1 68  ? -10.870 -22.754 39.868  1.00 22.48 68  A 1 
ATOM 561  C C   . LYS A 1 68  ? -11.084 -21.233 39.991  1.00 22.08 68  A 1 
ATOM 562  O O   . LYS A 1 68  ? -12.235 -20.795 39.963  1.00 20.33 68  A 1 
ATOM 563  C CB  . LYS A 1 68  ? -10.934 -23.169 38.379  1.00 20.90 68  A 1 
ATOM 564  C CG  . LYS A 1 68  ? -10.290 -24.541 38.115  1.00 18.36 68  A 1 
ATOM 565  C CD  . LYS A 1 68  ? -10.019 -24.819 36.633  1.00 16.94 68  A 1 
ATOM 566  C CE  . LYS A 1 68  ? -9.336  -26.191 36.520  1.00 15.39 68  A 1 
ATOM 567  N NZ  . LYS A 1 68  ? -9.028  -26.546 35.109  1.00 14.20 68  A 1 
ATOM 568  N N   . PRO A 1 69  ? -10.018 -20.396 40.133  1.00 17.97 69  A 1 
ATOM 569  C CA  . PRO A 1 69  ? -10.159 -18.945 40.184  1.00 20.60 69  A 1 
ATOM 570  C C   . PRO A 1 69  ? -10.411 -18.384 38.778  1.00 20.52 69  A 1 
ATOM 571  O O   . PRO A 1 69  ? -9.658  -18.654 37.845  1.00 19.63 69  A 1 
ATOM 572  C CB  . PRO A 1 69  ? -8.853  -18.435 40.803  1.00 19.10 69  A 1 
ATOM 573  C CG  . PRO A 1 69  ? -7.820  -19.475 40.367  1.00 18.96 69  A 1 
ATOM 574  C CD  . PRO A 1 69  ? -8.617  -20.777 40.257  1.00 20.88 69  A 1 
ATOM 575  N N   . ILE A 1 70  ? -11.468 -17.583 38.634  1.00 20.36 70  A 1 
ATOM 576  C CA  . ILE A 1 70  ? -11.711 -16.791 37.423  1.00 22.04 70  A 1 
ATOM 577  C C   . ILE A 1 70  ? -10.896 -15.496 37.544  1.00 22.16 70  A 1 
ATOM 578  O O   . ILE A 1 70  ? -11.174 -14.662 38.407  1.00 21.50 70  A 1 
ATOM 579  C CB  . ILE A 1 70  ? -13.226 -16.538 37.222  1.00 21.25 70  A 1 
ATOM 580  C CG1 . ILE A 1 70  ? -13.974 -17.877 37.017  1.00 18.91 70  A 1 
ATOM 581  C CG2 . ILE A 1 70  ? -13.470 -15.592 36.029  1.00 19.41 70  A 1 
ATOM 582  C CD1 . ILE A 1 70  ? -15.507 -17.760 37.019  1.00 18.33 70  A 1 
ATOM 583  N N   . LYS A 1 71  ? -9.888  -15.320 36.678  1.00 15.57 71  A 1 
ATOM 584  C CA  . LYS A 1 71  ? -9.153  -14.058 36.495  1.00 19.44 71  A 1 
ATOM 585  C C   . LYS A 1 71  ? -10.072 -13.035 35.821  1.00 19.13 71  A 1 
ATOM 586  O O   . LYS A 1 71  ? -10.528 -13.259 34.703  1.00 18.35 71  A 1 
ATOM 587  C CB  . LYS A 1 71  ? -7.871  -14.291 35.660  1.00 19.29 71  A 1 
ATOM 588  C CG  . LYS A 1 71  ? -6.561  -14.280 36.473  1.00 17.19 71  A 1 
ATOM 589  C CD  . LYS A 1 71  ? -5.339  -14.602 35.589  1.00 16.23 71  A 1 
ATOM 590  C CE  . LYS A 1 71  ? -4.020  -14.491 36.379  1.00 14.37 71  A 1 
ATOM 591  N NZ  . LYS A 1 71  ? -2.831  -14.922 35.590  1.00 13.46 71  A 1 
ATOM 592  N N   . PHE A 1 72  ? -10.325 -11.906 36.485  1.00 18.39 72  A 1 
ATOM 593  C CA  . PHE A 1 72  ? -10.882 -10.710 35.856  1.00 20.74 72  A 1 
ATOM 594  C C   . PHE A 1 72  ? -9.726  -9.861  35.317  1.00 20.34 72  A 1 
ATOM 595  O O   . PHE A 1 72  ? -8.907  -9.378  36.093  1.00 19.52 72  A 1 
ATOM 596  C CB  . PHE A 1 72  ? -11.742 -9.920  36.857  1.00 19.81 72  A 1 
ATOM 597  C CG  . PHE A 1 72  ? -13.223 -10.253 36.815  1.00 18.04 72  A 1 
ATOM 598  C CD1 . PHE A 1 72  ? -14.085 -9.492  35.999  1.00 16.76 72  A 1 
ATOM 599  C CD2 . PHE A 1 72  ? -13.742 -11.310 37.584  1.00 17.59 72  A 1 
ATOM 600  C CE1 . PHE A 1 72  ? -15.457 -9.788  35.957  1.00 16.53 72  A 1 
ATOM 601  C CE2 . PHE A 1 72  ? -15.114 -11.606 37.536  1.00 16.61 72  A 1 
ATOM 602  C CZ  . PHE A 1 72  ? -15.975 -10.845 36.727  1.00 17.65 72  A 1 
ATOM 603  N N   . ILE A 1 73  ? -9.673  -9.675  34.004  1.00 19.49 73  A 1 
ATOM 604  C CA  . ILE A 1 73  ? -8.816  -8.671  33.368  1.00 22.22 73  A 1 
ATOM 605  C C   . ILE A 1 73  ? -9.641  -7.385  33.285  1.00 22.11 73  A 1 
ATOM 606  O O   . ILE A 1 73  ? -10.658 -7.341  32.598  1.00 21.22 73  A 1 
ATOM 607  C CB  . ILE A 1 73  ? -8.303  -9.165  31.994  1.00 21.39 73  A 1 
ATOM 608  C CG1 . ILE A 1 73  ? -7.439  -10.435 32.172  1.00 19.37 73  A 1 
ATOM 609  C CG2 . ILE A 1 73  ? -7.502  -8.056  31.283  1.00 20.47 73  A 1 
ATOM 610  C CD1 . ILE A 1 73  ? -7.011  -11.109 30.862  1.00 18.99 73  A 1 
ATOM 611  N N   . MET A 1 74  ? -9.246  -6.348  34.022  1.00 19.37 74  A 1 
ATOM 612  C CA  . MET A 1 74  ? -9.717  -4.986  33.781  1.00 22.19 74  A 1 
ATOM 613  C C   . MET A 1 74  ? -8.943  -4.433  32.588  1.00 22.40 74  A 1 
ATOM 614  O O   . MET A 1 74  ? -7.766  -4.110  32.718  1.00 21.65 74  A 1 
ATOM 615  C CB  . MET A 1 74  ? -9.516  -4.094  35.019  1.00 21.19 74  A 1 
ATOM 616  C CG  . MET A 1 74  ? -10.639 -4.237  36.048  1.00 18.36 74  A 1 
ATOM 617  S SD  . MET A 1 74  ? -10.485 -3.188  37.526  1.00 16.65 74  A 1 
ATOM 618  C CE  . MET A 1 74  ? -10.516 -1.524  36.797  1.00 15.99 74  A 1 
ATOM 619  N N   . SER A 1 75  ? -9.593  -4.303  31.438  1.00 22.50 75  A 1 
ATOM 620  C CA  . SER A 1 75  ? -9.113  -3.434  30.370  1.00 25.21 75  A 1 
ATOM 621  C C   . SER A 1 75  ? -9.530  -1.999  30.685  1.00 24.31 75  A 1 
ATOM 622  O O   . SER A 1 75  ? -10.724 -1.697  30.748  1.00 23.19 75  A 1 
ATOM 623  C CB  . SER A 1 75  ? -9.648  -3.896  29.010  1.00 23.77 75  A 1 
ATOM 624  O OG  . SER A 1 75  ? -11.057 -4.018  29.029  1.00 21.79 75  A 1 
ATOM 625  N N   . GLU A 1 76  ? -8.567  -1.104  30.896  1.00 21.22 76  A 1 
ATOM 626  C CA  . GLU A 1 76  ? -8.815  0.336   30.824  1.00 25.08 76  A 1 
ATOM 627  C C   . GLU A 1 76  ? -9.191  0.682   29.382  1.00 24.27 76  A 1 
ATOM 628  O O   . GLU A 1 76  ? -8.358  0.679   28.476  1.00 22.98 76  A 1 
ATOM 629  C CB  . GLU A 1 76  ? -7.592  1.142   31.289  1.00 22.99 76  A 1 
ATOM 630  C CG  . GLU A 1 76  ? -7.441  1.144   32.818  1.00 20.60 76  A 1 
ATOM 631  C CD  . GLU A 1 76  ? -6.295  2.047   33.305  1.00 18.48 76  A 1 
ATOM 632  O OE1 . GLU A 1 76  ? -6.385  2.497   34.471  1.00 17.33 76  A 1 
ATOM 633  O OE2 . GLU A 1 76  ? -5.342  2.278   32.530  1.00 20.38 76  A 1 
ATOM 634  N N   . SER A 1 77  ? -10.474 0.951   29.149  1.00 21.77 77  A 1 
ATOM 635  C CA  . SER A 1 77  ? -10.948 1.483   27.879  1.00 24.81 77  A 1 
ATOM 636  C C   . SER A 1 77  ? -10.610 2.972   27.798  1.00 23.73 77  A 1 
ATOM 637  O O   . SER A 1 77  ? -11.386 3.816   28.246  1.00 22.51 77  A 1 
ATOM 638  C CB  . SER A 1 77  ? -12.449 1.218   27.721  1.00 22.68 77  A 1 
ATOM 639  O OG  . SER A 1 77  ? -13.171 1.736   28.824  1.00 20.96 77  A 1 
ATOM 640  N N   . ASN A 1 78  ? -9.467  3.307   27.209  1.00 21.84 78  A 1 
ATOM 641  C CA  . ASN A 1 78  ? -9.295  4.620   26.605  1.00 26.54 78  A 1 
ATOM 642  C C   . ASN A 1 78  ? -10.223 4.704   25.391  1.00 26.60 78  A 1 
ATOM 643  O O   . ASN A 1 78  ? -10.125 3.910   24.455  1.00 24.63 78  A 1 
ATOM 644  C CB  . ASN A 1 78  ? -7.823  4.881   26.259  1.00 23.55 78  A 1 
ATOM 645  C CG  . ASN A 1 78  ? -7.050  5.508   27.403  1.00 20.17 78  A 1 
ATOM 646  O OD1 . ASN A 1 78  ? -7.592  6.118   28.312  1.00 18.25 78  A 1 
ATOM 647  N ND2 . ASN A 1 78  ? -5.744  5.424   27.379  1.00 18.44 78  A 1 
ATOM 648  N N   . SER A 1 79  ? -11.138 5.660   25.436  1.00 22.49 79  A 1 
ATOM 649  C CA  . SER A 1 79  ? -12.075 5.970   24.361  1.00 27.09 79  A 1 
ATOM 650  C C   . SER A 1 79  ? -11.328 6.436   23.113  1.00 26.50 79  A 1 
ATOM 651  O O   . SER A 1 79  ? -10.863 7.576   23.062  1.00 25.24 79  A 1 
ATOM 652  C CB  . SER A 1 79  ? -13.028 7.062   24.856  1.00 25.16 79  A 1 
ATOM 653  O OG  . SER A 1 79  ? -12.289 8.153   25.378  1.00 22.85 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? -11.253 5.582   22.108  1.00 21.04 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? -10.954 5.954   20.720  1.00 24.62 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? -12.132 5.464   19.879  1.00 24.33 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? -12.634 4.362   20.088  1.00 23.37 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? -9.571  5.435   20.272  1.00 22.76 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? -8.465  6.093   21.133  1.00 20.93 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? -9.340  5.727   18.777  1.00 21.16 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? -7.041  5.602   20.857  1.00 20.39 80  A 1 
ATOM 662  N N   . ASN A 1 81  ? -12.606 6.347   19.003  1.00 24.05 81  A 1 
ATOM 663  C CA  . ASN A 1 81  ? -13.797 6.231   18.169  1.00 28.18 81  A 1 
ATOM 664  C C   . ASN A 1 81  ? -14.009 4.839   17.550  1.00 27.72 81  A 1 
ATOM 665  O O   . ASN A 1 81  ? -13.154 4.357   16.805  1.00 26.06 81  A 1 
ATOM 666  C CB  . ASN A 1 81  ? -13.676 7.270   17.046  1.00 25.90 81  A 1 
ATOM 667  C CG  . ASN A 1 81  ? -13.816 8.701   17.517  1.00 22.46 81  A 1 
ATOM 668  O OD1 . ASN A 1 81  ? -14.592 9.025   18.399  1.00 20.62 81  A 1 
ATOM 669  N ND2 . ASN A 1 81  ? -13.083 9.618   16.944  1.00 20.77 81  A 1 
ATOM 670  N N   . ASP A 1 82  ? -15.205 4.293   17.760  1.00 26.81 82  A 1 
ATOM 671  C CA  . ASP A 1 82  ? -15.755 3.181   16.994  1.00 30.35 82  A 1 
ATOM 672  C C   . ASP A 1 82  ? -15.851 3.550   15.505  1.00 29.36 82  A 1 
ATOM 673  O O   . ASP A 1 82  ? -16.742 4.288   15.077  1.00 27.26 82  A 1 
ATOM 674  C CB  . ASP A 1 82  ? -17.155 2.807   17.528  1.00 27.62 82  A 1 
ATOM 675  C CG  . ASP A 1 82  ? -17.153 2.070   18.870  1.00 24.50 82  A 1 
ATOM 676  O OD1 . ASP A 1 82  ? -16.269 1.212   19.064  1.00 22.26 82  A 1 
ATOM 677  O OD2 . ASP A 1 82  ? -18.052 2.376   19.690  1.00 22.08 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? -14.942 3.024   14.699  1.00 25.93 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? -15.161 2.757   13.278  1.00 30.90 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? -14.941 1.270   13.066  1.00 29.62 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? -13.808 0.803   13.006  1.00 27.64 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? -14.265 3.614   12.378  1.00 28.85 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? -14.796 5.046   12.223  1.00 26.27 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? -14.017 5.762   11.120  1.00 24.23 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? -14.570 7.166   10.871  1.00 21.93 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? -13.894 7.787   9.705   1.00 20.99 83  A 1 
ATOM 687  N N   . ALA A 1 84  ? -16.044 0.546   13.005  1.00 25.85 84  A 1 
ATOM 688  C CA  . ALA A 1 84  ? -16.063 -0.856  12.627  1.00 28.40 84  A 1 
ATOM 689  C C   . ALA A 1 84  ? -15.723 -0.976  11.137  1.00 28.20 84  A 1 
ATOM 690  O O   . ALA A 1 84  ? -16.560 -0.716  10.274  1.00 27.68 84  A 1 
ATOM 691  C CB  . ALA A 1 84  ? -17.440 -1.433  12.983  1.00 26.45 84  A 1 
ATOM 692  N N   . GLY A 1 85  ? -14.492 -1.351  10.851  1.00 26.68 85  A 1 
ATOM 693  C CA  . GLY A 1 85  ? -14.082 -2.065  9.647   1.00 28.75 85  A 1 
ATOM 694  C C   . GLY A 1 85  ? -13.467 -3.374  10.113  1.00 28.61 85  A 1 
ATOM 695  O O   . GLY A 1 85  ? -12.590 -3.344  10.969  1.00 27.38 85  A 1 
ATOM 696  N N   . ASP A 1 86  ? -13.962 -4.496  9.607   1.00 26.13 86  A 1 
ATOM 697  C CA  . ASP A 1 86  ? -13.343 -5.807  9.803   1.00 29.27 86  A 1 
ATOM 698  C C   . ASP A 1 86  ? -11.959 -5.795  9.145   1.00 28.68 86  A 1 
ATOM 699  O O   . ASP A 1 86  ? -11.790 -6.124  7.972   1.00 27.27 86  A 1 
ATOM 700  C CB  . ASP A 1 86  ? -14.237 -6.929  9.236   1.00 27.88 86  A 1 
ATOM 701  C CG  . ASP A 1 86  ? -15.380 -7.355  10.166  1.00 24.77 86  A 1 
ATOM 702  O OD1 . ASP A 1 86  ? -15.160 -7.387  11.398  1.00 22.90 86  A 1 
ATOM 703  O OD2 . ASP A 1 86  ? -16.473 -7.656  9.635   1.00 22.64 86  A 1 
ATOM 704  N N   . VAL A 1 87  ? -10.970 -5.345  9.897   1.00 27.28 87  A 1 
ATOM 705  C CA  . VAL A 1 87  ? -9.561  -5.638  9.647   1.00 31.54 87  A 1 
ATOM 706  C C   . VAL A 1 87  ? -9.348  -7.051  10.165  1.00 31.38 87  A 1 
ATOM 707  O O   . VAL A 1 87  ? -9.745  -7.373  11.286  1.00 30.35 87  A 1 
ATOM 708  C CB  . VAL A 1 87  ? -8.635  -4.610  10.321  1.00 29.85 87  A 1 
ATOM 709  C CG1 . VAL A 1 87  ? -7.156  -4.915  10.058  1.00 26.77 87  A 1 
ATOM 710  C CG2 . VAL A 1 87  ? -8.920  -3.199  9.787   1.00 27.61 87  A 1 
ATOM 711  N N   . ILE A 1 88  ? -8.776  -7.884  9.320   1.00 29.55 88  A 1 
ATOM 712  C CA  . ILE A 1 88  ? -8.281  -9.222  9.636   1.00 32.57 88  A 1 
ATOM 713  C C   . ILE A 1 88  ? -7.657  -9.170  11.034  1.00 32.36 88  A 1 
ATOM 714  O O   . ILE A 1 88  ? -6.689  -8.447  11.252  1.00 31.28 88  A 1 
ATOM 715  C CB  . ILE A 1 88  ? -7.255  -9.634  8.552   1.00 31.21 88  A 1 
ATOM 716  C CG1 . ILE A 1 88  ? -7.942  -9.710  7.158   1.00 28.96 88  A 1 
ATOM 717  C CG2 . ILE A 1 88  ? -6.574  -10.961 8.896   1.00 29.75 88  A 1 
ATOM 718  C CD1 . ILE A 1 88  ? -6.960  -9.743  5.983   1.00 27.54 88  A 1 
ATOM 719  N N   . ASN A 1 89  ? -8.244  -9.902  11.983  1.00 29.35 89  A 1 
ATOM 720  C CA  . ASN A 1 89  ? -7.652  -10.119 13.291  1.00 33.67 89  A 1 
ATOM 721  C C   . ASN A 1 89  ? -6.265  -10.739 13.075  1.00 33.65 89  A 1 
ATOM 722  O O   . ASN A 1 89  ? -6.157  -11.952 12.883  1.00 32.80 89  A 1 
ATOM 723  C CB  . ASN A 1 89  ? -8.548  -11.069 14.123  1.00 32.10 89  A 1 
ATOM 724  C CG  . ASN A 1 89  ? -9.534  -10.403 15.066  1.00 28.02 89  A 1 
ATOM 725  O OD1 . ASN A 1 89  ? -9.333  -9.327  15.592  1.00 26.01 89  A 1 
ATOM 726  N ND2 . ASN A 1 89  ? -10.621 -11.064 15.383  1.00 25.28 89  A 1 
ATOM 727  N N   . GLU A 1 90  ? -5.208  -9.931  13.144  1.00 34.30 90  A 1 
ATOM 728  C CA  . GLU A 1 90  ? -3.940  -10.439 13.645  1.00 37.74 90  A 1 
ATOM 729  C C   . GLU A 1 90  ? -4.259  -11.003 15.028  1.00 36.96 90  A 1 
ATOM 730  O O   . GLU A 1 90  ? -4.499  -10.266 15.990  1.00 36.25 90  A 1 
ATOM 731  C CB  . GLU A 1 90  ? -2.860  -9.353  13.722  1.00 37.86 90  A 1 
ATOM 732  C CG  . GLU A 1 90  ? -2.214  -9.055  12.359  1.00 34.53 90  A 1 
ATOM 733  C CD  . GLU A 1 90  ? -1.021  -8.085  12.457  1.00 32.25 90  A 1 
ATOM 734  O OE1 . GLU A 1 90  ? -0.277  -7.976  11.455  1.00 29.09 90  A 1 
ATOM 735  O OE2 . GLU A 1 90  ? -0.850  -7.442  13.520  1.00 31.34 90  A 1 
ATOM 736  N N   . GLN A 1 91  ? -4.388  -12.319 15.113  1.00 35.89 91  A 1 
ATOM 737  C CA  . GLN A 1 91  ? -4.458  -13.009 16.385  1.00 39.24 91  A 1 
ATOM 738  C C   . GLN A 1 91  ? -3.176  -12.651 17.127  1.00 38.40 91  A 1 
ATOM 739  O O   . GLN A 1 91  ? -2.106  -13.188 16.856  1.00 37.76 91  A 1 
ATOM 740  C CB  . GLN A 1 91  ? -4.598  -14.529 16.192  1.00 39.01 91  A 1 
ATOM 741  C CG  . GLN A 1 91  ? -6.052  -14.964 15.989  1.00 36.08 91  A 1 
ATOM 742  C CD  . GLN A 1 91  ? -6.201  -16.480 15.855  1.00 33.85 91  A 1 
ATOM 743  O OE1 . GLN A 1 91  ? -5.331  -17.201 15.403  1.00 31.97 91  A 1 
ATOM 744  N NE2 . GLN A 1 91  ? -7.326  -17.041 16.237  1.00 30.96 91  A 1 
ATOM 745  N N   . PHE A 1 92  ? -3.312  -11.731 18.074  1.00 38.21 92  A 1 
ATOM 746  C CA  . PHE A 1 92  ? -2.320  -11.518 19.104  1.00 41.06 92  A 1 
ATOM 747  C C   . PHE A 1 92  ? -2.263  -12.811 19.929  1.00 40.96 92  A 1 
ATOM 748  O O   . PHE A 1 92  ? -2.993  -12.984 20.908  1.00 40.35 92  A 1 
ATOM 749  C CB  . PHE A 1 92  ? -2.703  -10.264 19.911  1.00 40.06 92  A 1 
ATOM 750  C CG  . PHE A 1 92  ? -1.551  -9.648  20.682  1.00 37.28 92  A 1 
ATOM 751  C CD1 . PHE A 1 92  ? -1.282  -10.025 22.006  1.00 34.22 92  A 1 
ATOM 752  C CD2 . PHE A 1 92  ? -0.756  -8.667  20.059  1.00 34.14 92  A 1 
ATOM 753  C CE1 . PHE A 1 92  ? -0.227  -9.424  22.710  1.00 29.69 92  A 1 
ATOM 754  C CE2 . PHE A 1 92  ? 0.299   -8.067  20.764  1.00 30.58 92  A 1 
ATOM 755  C CZ  . PHE A 1 92  ? 0.564   -8.441  22.093  1.00 30.90 92  A 1 
ATOM 756  N N   . THR A 1 93  ? -1.466  -13.770 19.471  1.00 39.12 93  A 1 
ATOM 757  C CA  . THR A 1 93  ? -1.142  -14.975 20.225  1.00 43.02 93  A 1 
ATOM 758  C C   . THR A 1 93  ? -0.209  -14.550 21.347  1.00 43.01 93  A 1 
ATOM 759  O O   . THR A 1 93  ? 1.004   -14.566 21.222  1.00 42.32 93  A 1 
ATOM 760  C CB  . THR A 1 93  ? -0.541  -16.087 19.344  1.00 41.99 93  A 1 
ATOM 761  O OG1 . THR A 1 93  ? 0.331   -15.562 18.380  1.00 38.43 93  A 1 
ATOM 762  C CG2 . THR A 1 93  ? -1.629  -16.853 18.593  1.00 38.78 93  A 1 
ATOM 763  N N   . LEU A 1 94  ? -0.815  -14.126 22.461  1.00 39.39 94  A 1 
ATOM 764  C CA  . LEU A 1 94  ? -0.145  -14.229 23.751  1.00 43.48 94  A 1 
ATOM 765  C C   . LEU A 1 94  ? 0.307   -15.684 23.876  1.00 44.16 94  A 1 
ATOM 766  O O   . LEU A 1 94  ? -0.524  -16.592 23.756  1.00 42.99 94  A 1 
ATOM 767  C CB  . LEU A 1 94  ? -1.129  -13.852 24.879  1.00 42.40 94  A 1 
ATOM 768  C CG  . LEU A 1 94  ? -1.157  -12.342 25.170  1.00 38.91 94  A 1 
ATOM 769  C CD1 . LEU A 1 94  ? -2.518  -11.917 25.708  1.00 36.50 94  A 1 
ATOM 770  C CD2 . LEU A 1 94  ? -0.098  -11.970 26.205  1.00 38.36 94  A 1 
ATOM 771  N N   . SER A 1 95  ? 1.602   -15.890 24.075  1.00 43.49 95  A 1 
ATOM 772  C CA  . SER A 1 95  ? 2.138   -17.204 24.399  1.00 47.68 95  A 1 
ATOM 773  C C   . SER A 1 95  ? 1.258   -17.831 25.479  1.00 46.97 95  A 1 
ATOM 774  O O   . SER A 1 95  ? 0.906   -17.192 26.474  1.00 46.16 95  A 1 
ATOM 775  C CB  . SER A 1 95  ? 3.604   -17.100 24.844  1.00 46.32 95  A 1 
ATOM 776  O OG  . SER A 1 95  ? 3.737   -16.198 25.920  1.00 41.87 95  A 1 
ATOM 777  N N   . SER A 1 96  ? 0.825   -19.059 25.245  1.00 49.52 96  A 1 
ATOM 778  C CA  . SER A 1 96  ? -0.018  -19.811 26.179  1.00 52.99 96  A 1 
ATOM 779  C C   . SER A 1 96  ? 0.740   -20.247 27.436  1.00 54.11 96  A 1 
ATOM 780  O O   . SER A 1 96  ? 0.238   -21.064 28.208  1.00 52.10 96  A 1 
ATOM 781  C CB  . SER A 1 96  ? -0.669  -20.987 25.452  1.00 50.10 96  A 1 
ATOM 782  O OG  . SER A 1 96  ? 0.293   -21.738 24.738  1.00 46.04 96  A 1 
ATOM 783  N N   . GLU A 1 97  ? 1.929   -19.712 27.648  1.00 44.51 97  A 1 
ATOM 784  C CA  . GLU A 1 97  ? 2.652   -19.881 28.900  1.00 49.36 97  A 1 
ATOM 785  C C   . GLU A 1 97  ? 1.916   -19.122 30.010  1.00 48.53 97  A 1 
ATOM 786  O O   . GLU A 1 97  ? 1.560   -17.947 29.853  1.00 47.75 97  A 1 
ATOM 787  C CB  . GLU A 1 97  ? 4.117   -19.464 28.770  1.00 49.17 97  A 1 
ATOM 788  C CG  . GLU A 1 97  ? 4.861   -20.427 27.823  1.00 45.66 97  A 1 
ATOM 789  C CD  . GLU A 1 97  ? 6.388   -20.329 27.937  1.00 41.97 97  A 1 
ATOM 790  O OE1 . GLU A 1 97  ? 7.036   -21.297 27.479  1.00 39.52 97  A 1 
ATOM 791  O OE2 . GLU A 1 97  ? 6.879   -19.331 28.508  1.00 41.07 97  A 1 
ATOM 792  N N   . PRO A 1 98  ? 1.597   -19.787 31.127  1.00 42.14 98  A 1 
ATOM 793  C CA  . PRO A 1 98  ? 0.979   -19.123 32.256  1.00 46.69 98  A 1 
ATOM 794  C C   . PRO A 1 98  ? 1.908   -18.003 32.733  1.00 48.96 98  A 1 
ATOM 795  O O   . PRO A 1 98  ? 3.084   -18.237 32.990  1.00 48.95 98  A 1 
ATOM 796  C CB  . PRO A 1 98  ? 0.756   -20.216 33.308  1.00 43.78 98  A 1 
ATOM 797  C CG  . PRO A 1 98  ? 1.797   -21.279 32.957  1.00 43.59 98  A 1 
ATOM 798  C CD  . PRO A 1 98  ? 1.958   -21.159 31.447  1.00 49.68 98  A 1 
ATOM 799  N N   . LEU A 1 99  ? 1.360   -16.790 32.866  1.00 45.24 99  A 1 
ATOM 800  C CA  . LEU A 1 99  ? 2.043   -15.694 33.560  1.00 48.60 99  A 1 
ATOM 801  C C   . LEU A 1 99  ? 2.594   -16.235 34.887  1.00 49.07 99  A 1 
ATOM 802  O O   . LEU A 1 99  ? 1.846   -16.940 35.576  1.00 48.33 99  A 1 
ATOM 803  C CB  . LEU A 1 99  ? 1.039   -14.556 33.842  1.00 47.27 99  A 1 
ATOM 804  C CG  . LEU A 1 99  ? 0.707   -13.683 32.622  1.00 43.65 99  A 1 
ATOM 805  C CD1 . LEU A 1 99  ? -0.610  -12.935 32.858  1.00 41.55 99  A 1 
ATOM 806  C CD2 . LEU A 1 99  ? 1.803   -12.642 32.371  1.00 42.77 99  A 1 
ATOM 807  N N   . PRO A 1 100 ? 3.844   -15.925 35.236  1.00 42.09 100 A 1 
ATOM 808  C CA  . PRO A 1 100 ? 4.456   -16.446 36.452  1.00 45.71 100 A 1 
ATOM 809  C C   . PRO A 1 100 ? 3.551   -16.159 37.657  1.00 46.62 100 A 1 
ATOM 810  O O   . PRO A 1 100 ? 2.988   -15.060 37.788  1.00 46.52 100 A 1 
ATOM 811  C CB  . PRO A 1 100 ? 5.843   -15.800 36.545  1.00 43.72 100 A 1 
ATOM 812  C CG  . PRO A 1 100 ? 5.768   -14.598 35.609  1.00 43.78 100 A 1 
ATOM 813  C CD  . PRO A 1 100 ? 4.762   -15.024 34.552  1.00 46.89 100 A 1 
ATOM 814  N N   . ASP A 1 101 ? 3.347   -17.174 38.482  1.00 49.68 101 A 1 
ATOM 815  C CA  . ASP A 1 101 ? 2.556   -17.051 39.703  1.00 53.38 101 A 1 
ATOM 816  C C   . ASP A 1 101 ? 3.140   -15.943 40.592  1.00 52.99 101 A 1 
ATOM 817  O O   . ASP A 1 101 ? 4.346   -15.692 40.588  1.00 50.46 101 A 1 
ATOM 818  C CB  . ASP A 1 101 ? 2.486   -18.393 40.457  1.00 50.33 101 A 1 
ATOM 819  C CG  . ASP A 1 101 ? 1.302   -19.276 40.034  1.00 45.13 101 A 1 
ATOM 820  O OD1 . ASP A 1 101 ? 0.222   -18.701 39.756  1.00 41.85 101 A 1 
ATOM 821  O OD2 . ASP A 1 101 ? 1.462   -20.516 40.054  1.00 39.99 101 A 1 
ATOM 822  N N   . VAL A 1 102 ? 2.286   -15.297 41.391  1.00 51.52 102 A 1 
ATOM 823  C CA  . VAL A 1 102 ? 2.643   -14.157 42.271  1.00 53.15 102 A 1 
ATOM 824  C C   . VAL A 1 102 ? 3.737   -14.507 43.303  1.00 53.76 102 A 1 
ATOM 825  O O   . VAL A 1 102 ? 4.282   -13.616 43.943  1.00 51.05 102 A 1 
ATOM 826  C CB  . VAL A 1 102 ? 1.355   -13.611 42.937  1.00 49.49 102 A 1 
ATOM 827  C CG1 . VAL A 1 102 ? 1.562   -12.391 43.845  1.00 44.76 102 A 1 
ATOM 828  C CG2 . VAL A 1 102 ? 0.329   -13.180 41.869  1.00 45.56 102 A 1 
ATOM 829  N N   . GLU A 1 103 ? 4.074   -15.787 43.437  1.00 51.79 103 A 1 
ATOM 830  C CA  . GLU A 1 103 ? 5.142   -16.301 44.301  1.00 53.34 103 A 1 
ATOM 831  C C   . GLU A 1 103 ? 6.473   -16.565 43.566  1.00 54.15 103 A 1 
ATOM 832  O O   . GLU A 1 103 ? 7.469   -16.847 44.230  1.00 49.91 103 A 1 
ATOM 833  C CB  . GLU A 1 103 ? 4.656   -17.566 45.032  1.00 48.48 103 A 1 
ATOM 834  C CG  . GLU A 1 103 ? 3.526   -17.267 46.038  1.00 42.53 103 A 1 
ATOM 835  C CD  . GLU A 1 103 ? 3.125   -18.478 46.905  1.00 37.94 103 A 1 
ATOM 836  O OE1 . GLU A 1 103 ? 2.450   -18.234 47.937  1.00 33.36 103 A 1 
ATOM 837  O OE2 . GLU A 1 103 ? 3.460   -19.627 46.553  1.00 34.61 103 A 1 
ATOM 838  N N   . ASN A 1 104 ? 6.540   -16.458 42.235  1.00 58.73 104 A 1 
ATOM 839  C CA  . ASN A 1 104 ? 7.813   -16.538 41.522  1.00 61.47 104 A 1 
ATOM 840  C C   . ASN A 1 104 ? 8.491   -15.162 41.521  1.00 63.35 104 A 1 
ATOM 841  O O   . ASN A 1 104 ? 7.937   -14.196 40.991  1.00 57.39 104 A 1 
ATOM 842  C CB  . ASN A 1 104 ? 7.607   -17.094 40.101  1.00 55.39 104 A 1 
ATOM 843  C CG  . ASN A 1 104 ? 7.517   -18.608 40.039  1.00 48.60 104 A 1 
ATOM 844  O OD1 . ASN A 1 104 ? 7.897   -19.347 40.933  1.00 44.98 104 A 1 
ATOM 845  N ND2 . ASN A 1 104 ? 7.042   -19.141 38.937  1.00 42.08 104 A 1 
ATOM 846  N N   . ASP A 1 105 ? 9.679   -15.085 42.097  1.00 66.72 105 A 1 
ATOM 847  C CA  . ASP A 1 105 ? 10.533  -13.900 42.039  1.00 69.79 105 A 1 
ATOM 848  C C   . ASP A 1 105 ? 10.781  -13.517 40.573  1.00 72.15 105 A 1 
ATOM 849  O O   . ASP A 1 105 ? 11.475  -14.227 39.841  1.00 65.16 105 A 1 
ATOM 850  C CB  . ASP A 1 105 ? 11.872  -14.151 42.766  1.00 62.83 105 A 1 
ATOM 851  C CG  . ASP A 1 105 ? 11.871  -13.840 44.269  1.00 54.96 105 A 1 
ATOM 852  O OD1 . ASP A 1 105 ? 11.102  -12.949 44.692  1.00 51.68 105 A 1 
ATOM 853  O OD2 . ASP A 1 105 ? 12.704  -14.448 44.979  1.00 49.12 105 A 1 
ATOM 854  N N   . TYR A 1 106 ? 10.218  -12.368 40.147  1.00 67.50 106 A 1 
ATOM 855  C CA  . TYR A 1 106 ? 10.494  -11.757 38.850  1.00 71.18 106 A 1 
ATOM 856  C C   . TYR A 1 106 ? 11.992  -11.468 38.752  1.00 72.79 106 A 1 
ATOM 857  O O   . TYR A 1 106 ? 12.522  -10.601 39.456  1.00 67.45 106 A 1 
ATOM 858  C CB  . TYR A 1 106 ? 9.647   -10.492 38.692  1.00 66.92 106 A 1 
ATOM 859  C CG  . TYR A 1 106 ? 9.841   -9.775  37.364  1.00 62.54 106 A 1 
ATOM 860  C CD1 . TYR A 1 106 ? 10.599  -8.588  37.303  1.00 60.13 106 A 1 
ATOM 861  C CD2 . TYR A 1 106 ? 9.250   -10.294 36.199  1.00 58.36 106 A 1 
ATOM 862  C CE1 . TYR A 1 106 ? 10.748  -7.914  36.081  1.00 56.68 106 A 1 
ATOM 863  C CE2 . TYR A 1 106 ? 9.402   -9.623  34.969  1.00 57.68 106 A 1 
ATOM 864  C CZ  . TYR A 1 106 ? 10.145  -8.425  34.913  1.00 59.13 106 A 1 
ATOM 865  O OH  . TYR A 1 106 ? 10.272  -7.768  33.735  1.00 57.60 106 A 1 
ATOM 866  N N   . SER A 1 107 ? 12.683  -12.221 37.915  1.00 69.79 107 A 1 
ATOM 867  C CA  . SER A 1 107 ? 14.133  -12.241 37.840  1.00 73.40 107 A 1 
ATOM 868  C C   . SER A 1 107 ? 14.630  -11.657 36.523  1.00 75.11 107 A 1 
ATOM 869  O O   . SER A 1 107 ? 13.887  -11.493 35.559  1.00 70.02 107 A 1 
ATOM 870  C CB  . SER A 1 107 ? 14.630  -13.675 38.062  1.00 68.34 107 A 1 
ATOM 871  O OG  . SER A 1 107 ? 14.531  -14.447 36.878  1.00 60.55 107 A 1 
ATOM 872  N N   . ALA A 1 108 ? 15.925  -11.375 36.449  1.00 73.46 108 A 1 
ATOM 873  C CA  . ALA A 1 108 ? 16.540  -10.900 35.210  1.00 74.39 108 A 1 
ATOM 874  C C   . ALA A 1 108 ? 16.398  -11.878 34.024  1.00 75.04 108 A 1 
ATOM 875  O O   . ALA A 1 108 ? 16.591  -11.468 32.888  1.00 71.52 108 A 1 
ATOM 876  C CB  . ALA A 1 108 ? 18.012  -10.599 35.500  1.00 72.30 108 A 1 
ATOM 877  N N   . LYS A 1 109 ? 16.064  -13.150 34.281  1.00 74.33 109 A 1 
ATOM 878  C CA  . LYS A 1 109 ? 15.817  -14.154 33.230  1.00 73.55 109 A 1 
ATOM 879  C C   . LYS A 1 109 ? 14.471  -13.973 32.528  1.00 74.37 109 A 1 
ATOM 880  O O   . LYS A 1 109 ? 14.302  -14.503 31.444  1.00 68.74 109 A 1 
ATOM 881  C CB  . LYS A 1 109 ? 15.891  -15.568 33.815  1.00 69.48 109 A 1 
ATOM 882  C CG  . LYS A 1 109 ? 17.289  -15.923 34.331  1.00 62.97 109 A 1 
ATOM 883  C CD  . LYS A 1 109 ? 17.281  -17.367 34.840  1.00 57.13 109 A 1 
ATOM 884  C CE  . LYS A 1 109 ? 18.677  -17.765 35.318  1.00 51.73 109 A 1 
ATOM 885  N NZ  . LYS A 1 109 ? 18.676  -19.164 35.798  1.00 42.19 109 A 1 
ATOM 886  N N   . ASP A 1 110 ? 13.560  -13.238 33.143  1.00 67.68 110 A 1 
ATOM 887  C CA  . ASP A 1 110 ? 12.231  -12.948 32.596  1.00 68.83 110 A 1 
ATOM 888  C C   . ASP A 1 110 ? 12.240  -11.695 31.692  1.00 70.41 110 A 1 
ATOM 889  O O   . ASP A 1 110 ? 11.204  -11.276 31.182  1.00 67.19 110 A 1 
ATOM 890  C CB  . ASP A 1 110 ? 11.232  -12.817 33.755  1.00 65.81 110 A 1 
ATOM 891  C CG  . ASP A 1 110 ? 11.278  -14.022 34.709  1.00 61.06 110 A 1 
ATOM 892  O OD1 . ASP A 1 110 ? 10.994  -15.148 34.262  1.00 57.30 110 A 1 
ATOM 893  O OD2 . ASP A 1 110 ? 11.663  -13.810 35.884  1.00 58.39 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? 13.407  -11.069 31.512  1.00 73.35 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? 13.634  -9.945  30.610  1.00 75.91 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? 14.241  -10.452 29.297  1.00 76.61 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? 15.388  -10.901 29.263  1.00 73.30 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? 14.541  -8.902  31.277  1.00 74.12 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? 13.917  -8.202  32.498  1.00 70.35 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? 14.967  -7.336  33.193  1.00 65.54 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? 12.762  -7.285  32.090  1.00 66.67 111 A 1 
ATOM 902  N N   . GLU A 1 112 ? 13.481  -10.328 28.227  1.00 73.76 112 A 1 
ATOM 903  C CA  . GLU A 1 112 ? 13.945  -10.633 26.874  1.00 76.86 112 A 1 
ATOM 904  C C   . GLU A 1 112 ? 14.652  -9.409  26.278  1.00 78.18 112 A 1 
ATOM 905  O O   . GLU A 1 112 ? 14.118  -8.297  26.279  1.00 73.16 112 A 1 
ATOM 906  C CB  . GLU A 1 112 ? 12.752  -11.117 26.041  1.00 72.67 112 A 1 
ATOM 907  C CG  . GLU A 1 112 ? 13.167  -11.739 24.703  1.00 64.05 112 A 1 
ATOM 908  C CD  . GLU A 1 112 ? 11.972  -12.341 23.940  1.00 61.47 112 A 1 
ATOM 909  O OE1 . GLU A 1 112 ? 12.223  -13.097 22.981  1.00 55.15 112 A 1 
ATOM 910  O OE2 . GLU A 1 112 ? 10.811  -12.036 24.310  1.00 55.53 112 A 1 
ATOM 911  N N   . HIS A 1 113 ? 15.863  -9.604  25.797  1.00 81.58 113 A 1 
ATOM 912  C CA  . HIS A 1 113 ? 16.616  -8.591  25.069  1.00 81.73 113 A 1 
ATOM 913  C C   . HIS A 1 113 ? 16.654  -8.964  23.586  1.00 82.65 113 A 1 
ATOM 914  O O   . HIS A 1 113 ? 17.333  -9.913  23.209  1.00 77.34 113 A 1 
ATOM 915  C CB  . HIS A 1 113 ? 18.025  -8.443  25.659  1.00 77.29 113 A 1 
ATOM 916  C CG  . HIS A 1 113 ? 18.840  -7.383  24.950  1.00 72.05 113 A 1 
ATOM 917  N ND1 . HIS A 1 113 ? 18.532  -6.047  24.876  1.00 62.84 113 A 1 
ATOM 918  C CD2 . HIS A 1 113 ? 19.990  -7.569  24.230  1.00 62.70 113 A 1 
ATOM 919  C CE1 . HIS A 1 113 ? 19.466  -5.435  24.130  1.00 60.62 113 A 1 
ATOM 920  N NE2 . HIS A 1 113 ? 20.386  -6.324  23.717  1.00 64.07 113 A 1 
ATOM 921  N N   . LEU A 1 114 ? 15.937  -8.201  22.776  1.00 77.92 114 A 1 
ATOM 922  C CA  . LEU A 1 114 ? 15.974  -8.332  21.323  1.00 78.59 114 A 1 
ATOM 923  C C   . LEU A 1 114 ? 17.089  -7.458  20.747  1.00 81.58 114 A 1 
ATOM 924  O O   . LEU A 1 114 ? 17.228  -6.288  21.117  1.00 79.49 114 A 1 
ATOM 925  C CB  . LEU A 1 114 ? 14.606  -7.965  20.724  1.00 75.51 114 A 1 
ATOM 926  C CG  . LEU A 1 114 ? 13.446  -8.874  21.172  1.00 70.76 114 A 1 
ATOM 927  C CD1 . LEU A 1 114 ? 12.127  -8.321  20.628  1.00 65.71 114 A 1 
ATOM 928  C CD2 . LEU A 1 114 ? 13.603  -10.310 20.672  1.00 65.90 114 A 1 
ATOM 929  N N   . THR A 1 115 ? 17.851  -8.010  19.822  1.00 84.60 115 A 1 
ATOM 930  C CA  . THR A 1 115 ? 18.760  -7.236  18.972  1.00 84.93 115 A 1 
ATOM 931  C C   . THR A 1 115 ? 17.973  -6.294  18.053  1.00 86.07 115 A 1 
ATOM 932  O O   . THR A 1 115 ? 16.783  -6.489  17.799  1.00 83.70 115 A 1 
ATOM 933  C CB  . THR A 1 115 ? 19.665  -8.152  18.139  1.00 83.41 115 A 1 
ATOM 934  O OG1 . THR A 1 115 ? 18.893  -8.950  17.282  1.00 76.17 115 A 1 
ATOM 935  C CG2 . THR A 1 115 ? 20.539  -9.071  18.992  1.00 74.58 115 A 1 
ATOM 936  N N   . ASP A 1 116 ? 18.644  -5.262  17.516  1.00 87.80 116 A 1 
ATOM 937  C CA  . ASP A 1 116 ? 18.027  -4.324  16.567  1.00 87.43 116 A 1 
ATOM 938  C C   . ASP A 1 116 ? 17.422  -5.053  15.353  1.00 89.50 116 A 1 
ATOM 939  O O   . ASP A 1 116 ? 16.299  -4.758  14.943  1.00 87.95 116 A 1 
ATOM 940  C CB  . ASP A 1 116 ? 19.082  -3.301  16.106  1.00 84.62 116 A 1 
ATOM 941  C CG  . ASP A 1 116 ? 19.372  -2.171  17.106  1.00 81.63 116 A 1 
ATOM 942  O OD1 . ASP A 1 116 ? 18.617  -2.022  18.098  1.00 76.29 116 A 1 
ATOM 943  O OD2 . ASP A 1 116 ? 20.304  -1.381  16.828  1.00 77.10 116 A 1 
ATOM 944  N N   . LEU A 1 117 ? 18.127  -6.050  14.829  1.00 87.99 117 A 1 
ATOM 945  C CA  . LEU A 1 117 ? 17.679  -6.886  13.713  1.00 88.69 117 A 1 
ATOM 946  C C   . LEU A 1 117 ? 16.402  -7.665  14.063  1.00 89.76 117 A 1 
ATOM 947  O O   . LEU A 1 117 ? 15.415  -7.603  13.331  1.00 87.76 117 A 1 
ATOM 948  C CB  . LEU A 1 117 ? 18.834  -7.833  13.324  1.00 87.31 117 A 1 
ATOM 949  C CG  . LEU A 1 117 ? 18.479  -8.888  12.257  1.00 87.02 117 A 1 
ATOM 950  C CD1 . LEU A 1 117 ? 18.083  -8.259  10.930  1.00 78.11 117 A 1 
ATOM 951  C CD2 . LEU A 1 117 ? 19.683  -9.792  12.004  1.00 80.08 117 A 1 
ATOM 952  N N   . GLU A 1 118 ? 16.402  -8.374  15.195  1.00 90.47 118 A 1 
ATOM 953  C CA  . GLU A 1 118 ? 15.238  -9.148  15.653  1.00 89.57 118 A 1 
ATOM 954  C C   . GLU A 1 118 ? 14.036  -8.241  15.913  1.00 89.51 118 A 1 
ATOM 955  O O   . GLU A 1 118 ? 12.919  -8.565  15.511  1.00 87.50 118 A 1 
ATOM 956  C CB  . GLU A 1 118 ? 15.591  -9.897  16.944  1.00 88.41 118 A 1 
ATOM 957  C CG  . GLU A 1 118 ? 16.553  -11.070 16.707  1.00 82.31 118 A 1 
ATOM 958  C CD  . GLU A 1 118 ? 17.237  -11.539 17.998  1.00 79.58 118 A 1 
ATOM 959  O OE1 . GLU A 1 118 ? 17.584  -12.731 18.072  1.00 70.54 118 A 1 
ATOM 960  O OE2 . GLU A 1 118 ? 17.505  -10.662 18.859  1.00 72.05 118 A 1 
ATOM 961  N N   . HIS A 1 119 ? 14.257  -7.068  16.524  1.00 92.02 119 A 1 
ATOM 962  C CA  . HIS A 1 119 ? 13.186  -6.127  16.824  1.00 90.94 119 A 1 
ATOM 963  C C   . HIS A 1 119 ? 12.521  -5.571  15.554  1.00 91.30 119 A 1 
ATOM 964  O O   . HIS A 1 119 ? 11.294  -5.506  15.487  1.00 89.90 119 A 1 
ATOM 965  C CB  . HIS A 1 119 ? 13.740  -5.003  17.706  1.00 88.91 119 A 1 
ATOM 966  C CG  . HIS A 1 119 ? 12.661  -4.052  18.150  1.00 84.45 119 A 1 
ATOM 967  N ND1 . HIS A 1 119 ? 12.311  -2.884  17.519  1.00 72.77 119 A 1 
ATOM 968  C CD2 . HIS A 1 119 ? 11.814  -4.209  19.219  1.00 73.06 119 A 1 
ATOM 969  C CE1 . HIS A 1 119 ? 11.279  -2.335  18.189  1.00 72.67 119 A 1 
ATOM 970  N NE2 . HIS A 1 119 ? 10.937  -3.115  19.239  1.00 75.13 119 A 1 
ATOM 971  N N   . VAL A 1 120 ? 13.311  -5.187  14.544  1.00 89.77 120 A 1 
ATOM 972  C CA  . VAL A 1 120 ? 12.791  -4.697  13.253  1.00 90.26 120 A 1 
ATOM 973  C C   . VAL A 1 120 ? 12.016  -5.796  12.531  1.00 91.07 120 A 1 
ATOM 974  O O   . VAL A 1 120 ? 10.908  -5.544  12.067  1.00 89.85 120 A 1 
ATOM 975  C CB  . VAL A 1 120 ? 13.925  -4.152  12.361  1.00 89.90 120 A 1 
ATOM 976  C CG1 . VAL A 1 120 ? 13.445  -3.825  10.938  1.00 83.22 120 A 1 
ATOM 977  C CG2 . VAL A 1 120 ? 14.504  -2.860  12.937  1.00 83.02 120 A 1 
ATOM 978  N N   . ARG A 1 121 ? 12.551  -7.014  12.477  1.00 92.83 121 A 1 
ATOM 979  C CA  . ARG A 1 121 ? 11.885  -8.140  11.801  1.00 92.39 121 A 1 
ATOM 980  C C   . ARG A 1 121 ? 10.619  -8.595  12.527  1.00 92.60 121 A 1 
ATOM 981  O O   . ARG A 1 121 ? 9.651   -8.957  11.869  1.00 91.03 121 A 1 
ATOM 982  C CB  . ARG A 1 121 ? 12.862  -9.309  11.618  1.00 91.78 121 A 1 
ATOM 983  C CG  . ARG A 1 121 ? 13.955  -8.987  10.578  1.00 88.41 121 A 1 
ATOM 984  C CD  . ARG A 1 121 ? 14.900  -10.176 10.330  1.00 88.85 121 A 1 
ATOM 985  N NE  . ARG A 1 121 ? 14.201  -11.308 9.692   1.00 86.03 121 A 1 
ATOM 986  C CZ  . ARG A 1 121 ? 13.906  -11.467 8.405   1.00 88.00 121 A 1 
ATOM 987  N NH1 . ARG A 1 121 ? 14.276  -10.644 7.473   1.00 74.76 121 A 1 
ATOM 988  N NH2 . ARG A 1 121 ? 13.208  -12.493 8.020   1.00 79.28 121 A 1 
ATOM 989  N N   . LEU A 1 122 ? 10.599  -8.535  13.863  1.00 91.44 122 A 1 
ATOM 990  C CA  . LEU A 1 122 ? 9.423   -8.897  14.663  1.00 90.53 122 A 1 
ATOM 991  C C   . LEU A 1 122 ? 8.327   -7.819  14.614  1.00 90.53 122 A 1 
ATOM 992  O O   . LEU A 1 122 ? 7.140   -8.135  14.715  1.00 87.84 122 A 1 
ATOM 993  C CB  . LEU A 1 122 ? 9.891   -9.162  16.106  1.00 89.27 122 A 1 
ATOM 994  C CG  . LEU A 1 122 ? 8.793   -9.701  17.044  1.00 80.59 122 A 1 
ATOM 995  C CD1 . LEU A 1 122 ? 8.329   -11.099 16.641  1.00 73.74 122 A 1 
ATOM 996  C CD2 . LEU A 1 122 ? 9.321   -9.771  18.475  1.00 73.93 122 A 1 
ATOM 997  N N   . ARG A 1 123 ? 8.715   -6.531  14.483  1.00 91.57 123 A 1 
ATOM 998  C CA  . ARG A 1 123 ? 7.783   -5.387  14.487  1.00 91.33 123 A 1 
ATOM 999  C C   . ARG A 1 123 ? 8.035   -4.407  13.327  1.00 92.89 123 A 1 
ATOM 1000 O O   . ARG A 1 123 ? 8.254   -3.215  13.576  1.00 91.16 123 A 1 
ATOM 1001 C CB  . ARG A 1 123 ? 7.811   -4.691  15.853  1.00 89.69 123 A 1 
ATOM 1002 C CG  . ARG A 1 123 ? 7.382   -5.626  16.993  1.00 85.72 123 A 1 
ATOM 1003 C CD  . ARG A 1 123 ? 7.221   -4.822  18.282  1.00 81.04 123 A 1 
ATOM 1004 N NE  . ARG A 1 123 ? 6.825   -5.701  19.391  1.00 74.54 123 A 1 
ATOM 1005 C CZ  . ARG A 1 123 ? 6.249   -5.334  20.519  1.00 66.84 123 A 1 
ATOM 1006 N NH1 . ARG A 1 123 ? 5.961   -4.086  20.771  1.00 59.66 123 A 1 
ATOM 1007 N NH2 . ARG A 1 123 ? 5.949   -6.232  21.421  1.00 60.61 123 A 1 
ATOM 1008 N N   . PRO A 1 124 ? 7.953   -4.858  12.074  1.00 89.62 124 A 1 
ATOM 1009 C CA  . PRO A 1 124 ? 8.266   -4.025  10.906  1.00 89.65 124 A 1 
ATOM 1010 C C   . PRO A 1 124 ? 7.366   -2.787  10.798  1.00 89.62 124 A 1 
ATOM 1011 O O   . PRO A 1 124 ? 7.846   -1.696  10.480  1.00 87.05 124 A 1 
ATOM 1012 C CB  . PRO A 1 124 ? 8.109   -4.962  9.701   1.00 89.16 124 A 1 
ATOM 1013 C CG  . PRO A 1 124 ? 7.154   -6.048  10.193  1.00 88.36 124 A 1 
ATOM 1014 C CD  . PRO A 1 124 ? 7.529   -6.182  11.662  1.00 90.70 124 A 1 
ATOM 1015 N N   . ALA A 1 125 ? 6.094   -2.902  11.179  1.00 90.41 125 A 1 
ATOM 1016 C CA  . ALA A 1 125 ? 5.126   -1.804  11.140  1.00 88.89 125 A 1 
ATOM 1017 C C   . ALA A 1 125 ? 5.544   -0.564  11.959  1.00 88.01 125 A 1 
ATOM 1018 O O   . ALA A 1 125 ? 5.146   0.553   11.636  1.00 85.31 125 A 1 
ATOM 1019 C CB  . ALA A 1 125 ? 3.776   -2.352  11.619  1.00 88.10 125 A 1 
ATOM 1020 N N   . MET A 1 126 ? 6.384   -0.715  12.976  1.00 88.83 126 A 1 
ATOM 1021 C CA  . MET A 1 126 ? 6.919   0.422   13.741  1.00 88.90 126 A 1 
ATOM 1022 C C   . MET A 1 126 ? 7.885   1.294   12.930  1.00 89.06 126 A 1 
ATOM 1023 O O   . MET A 1 126 ? 8.085   2.460   13.275  1.00 85.93 126 A 1 
ATOM 1024 C CB  . MET A 1 126 ? 7.634   -0.077  15.005  1.00 87.63 126 A 1 
ATOM 1025 C CG  . MET A 1 126 ? 6.664   -0.673  16.033  1.00 83.94 126 A 1 
ATOM 1026 S SD  . MET A 1 126 ? 7.404   -1.150  17.623  1.00 78.92 126 A 1 
ATOM 1027 C CE  . MET A 1 126 ? 8.073   0.429   18.212  1.00 68.32 126 A 1 
ATOM 1028 N N   . TYR A 1 127 ? 8.491   0.742   11.879  1.00 87.86 127 A 1 
ATOM 1029 C CA  . TYR A 1 127 ? 9.521   1.402   11.079  1.00 87.55 127 A 1 
ATOM 1030 C C   . TYR A 1 127 ? 9.002   1.847   9.715   1.00 87.17 127 A 1 
ATOM 1031 O O   . TYR A 1 127 ? 9.322   2.948   9.270   1.00 83.75 127 A 1 
ATOM 1032 C CB  . TYR A 1 127 ? 10.715  0.454   10.933  1.00 87.73 127 A 1 
ATOM 1033 C CG  . TYR A 1 127 ? 11.409  0.152   12.248  1.00 88.41 127 A 1 
ATOM 1034 C CD1 . TYR A 1 127 ? 12.445  0.991   12.699  1.00 84.65 127 A 1 
ATOM 1035 C CD2 . TYR A 1 127 ? 11.007  -0.946  13.035  1.00 85.82 127 A 1 
ATOM 1036 C CE1 . TYR A 1 127 ? 13.086  0.734   13.924  1.00 84.85 127 A 1 
ATOM 1037 C CE2 . TYR A 1 127 ? 11.641  -1.208  14.269  1.00 84.78 127 A 1 
ATOM 1038 C CZ  . TYR A 1 127 ? 12.687  -0.363  14.710  1.00 86.93 127 A 1 
ATOM 1039 O OH  . TYR A 1 127 ? 13.310  -0.604  15.894  1.00 84.72 127 A 1 
ATOM 1040 N N   . ILE A 1 128 ? 8.167   1.024   9.085   1.00 88.26 128 A 1 
ATOM 1041 C CA  . ILE A 1 128 ? 7.649   1.260   7.726   1.00 87.79 128 A 1 
ATOM 1042 C C   . ILE A 1 128 ? 6.132   1.520   7.680   1.00 86.50 128 A 1 
ATOM 1043 O O   . ILE A 1 128 ? 5.562   1.719   6.612   1.00 82.29 128 A 1 
ATOM 1044 C CB  . ILE A 1 128 ? 8.080   0.117   6.782   1.00 87.52 128 A 1 
ATOM 1045 C CG1 . ILE A 1 128 ? 7.572   -1.257  7.266   1.00 85.86 128 A 1 
ATOM 1046 C CG2 . ILE A 1 128 ? 9.611   0.121   6.613   1.00 83.34 128 A 1 
ATOM 1047 C CD1 . ILE A 1 128 ? 7.654   -2.344  6.203   1.00 81.84 128 A 1 
ATOM 1048 N N   . GLY A 1 129 ? 5.478   1.557   8.831   1.00 86.46 129 A 1 
ATOM 1049 C CA  . GLY A 1 129 ? 4.047   1.858   8.971   1.00 85.32 129 A 1 
ATOM 1050 C C   . GLY A 1 129 ? 3.132   0.636   8.882   1.00 86.26 129 A 1 
ATOM 1051 O O   . GLY A 1 129 ? 2.231   0.513   9.705   1.00 82.87 129 A 1 
ATOM 1052 N N   . ASP A 1 130 ? 3.360   -0.266  7.933   1.00 87.51 130 A 1 
ATOM 1053 C CA  . ASP A 1 130 ? 2.636   -1.534  7.779   1.00 88.69 130 A 1 
ATOM 1054 C C   . ASP A 1 130 ? 3.437   -2.525  6.910   1.00 90.29 130 A 1 
ATOM 1055 O O   . ASP A 1 130 ? 4.485   -2.184  6.371   1.00 88.14 130 A 1 
ATOM 1056 C CB  . ASP A 1 130 ? 1.233   -1.272  7.198   1.00 85.18 130 A 1 
ATOM 1057 C CG  . ASP A 1 130 ? 1.248   -0.541  5.853   1.00 82.24 130 A 1 
ATOM 1058 O OD1 . ASP A 1 130 ? 1.786   -1.111  4.878   1.00 76.27 130 A 1 
ATOM 1059 O OD2 . ASP A 1 130 ? 0.701   0.583   5.791   1.00 77.66 130 A 1 
ATOM 1060 N N   . THR A 1 131 ? 2.962   -3.752  6.770   1.00 88.66 131 A 1 
ATOM 1061 C CA  . THR A 1 131 ? 3.545   -4.799  5.904   1.00 89.85 131 A 1 
ATOM 1062 C C   . THR A 1 131 ? 2.727   -5.038  4.634   1.00 90.08 131 A 1 
ATOM 1063 O O   . THR A 1 131 ? 2.835   -6.080  3.993   1.00 86.58 131 A 1 
ATOM 1064 C CB  . THR A 1 131 ? 3.739   -6.115  6.678   1.00 89.20 131 A 1 
ATOM 1065 O OG1 . THR A 1 131 ? 2.521   -6.498  7.276   1.00 84.04 131 A 1 
ATOM 1066 C CG2 . THR A 1 131 ? 4.771   -5.965  7.787   1.00 82.07 131 A 1 
ATOM 1067 N N   . THR A 1 132 ? 1.867   -4.083  4.280   1.00 89.95 132 A 1 
ATOM 1068 C CA  . THR A 1 132 ? 1.061   -4.123  3.055   1.00 89.27 132 A 1 
ATOM 1069 C C   . THR A 1 132 ? 1.828   -3.495  1.885   1.00 90.65 132 A 1 
ATOM 1070 O O   . THR A 1 132 ? 3.009   -3.152  1.993   1.00 89.70 132 A 1 
ATOM 1071 C CB  . THR A 1 132 ? -0.302  -3.437  3.270   1.00 86.77 132 A 1 
ATOM 1072 O OG1 . THR A 1 132 ? -0.168  -2.024  3.286   1.00 81.28 132 A 1 
ATOM 1073 C CG2 . THR A 1 132 ? -1.024  -3.881  4.541   1.00 78.53 132 A 1 
ATOM 1074 N N   . SER A 1 133 ? 1.142   -3.274  0.760   1.00 89.06 133 A 1 
ATOM 1075 C CA  . SER A 1 133 ? 1.699   -2.552  -0.389  1.00 89.02 133 A 1 
ATOM 1076 C C   . SER A 1 133 ? 2.330   -1.209  0.011   1.00 90.47 133 A 1 
ATOM 1077 O O   . SER A 1 133 ? 3.394   -0.865  -0.490  1.00 89.57 133 A 1 
ATOM 1078 C CB  . SER A 1 133 ? 0.599   -2.335  -1.431  1.00 86.78 133 A 1 
ATOM 1079 O OG  . SER A 1 133 ? 1.110   -1.676  -2.570  1.00 79.39 133 A 1 
ATOM 1080 N N   . ARG A 1 134 ? 1.751   -0.462  0.950   1.00 89.09 134 A 1 
ATOM 1081 C CA  . ARG A 1 134 ? 2.288   0.834   1.381   1.00 89.02 134 A 1 
ATOM 1082 C C   . ARG A 1 134 ? 3.667   0.694   2.029   1.00 90.62 134 A 1 
ATOM 1083 O O   . ARG A 1 134 ? 4.595   1.391   1.631   1.00 89.88 134 A 1 
ATOM 1084 C CB  . ARG A 1 134 ? 1.289   1.526   2.320   1.00 86.82 134 A 1 
ATOM 1085 C CG  . ARG A 1 134 ? 1.662   3.003   2.535   1.00 80.05 134 A 1 
ATOM 1086 C CD  . ARG A 1 134 ? 0.715   3.683   3.519   1.00 75.81 134 A 1 
ATOM 1087 N NE  . ARG A 1 134 ? 1.019   3.290   4.906   1.00 66.63 134 A 1 
ATOM 1088 C CZ  . ARG A 1 134 ? 0.809   4.000   5.997   1.00 60.22 134 A 1 
ATOM 1089 N NH1 . ARG A 1 134 ? 0.221   5.166   5.969   1.00 55.66 134 A 1 
ATOM 1090 N NH2 . ARG A 1 134 ? 1.208   3.532   7.140   1.00 51.77 134 A 1 
ATOM 1091 N N   . GLY A 1 135 ? 3.810   -0.208  2.993   1.00 90.85 135 A 1 
ATOM 1092 C CA  . GLY A 1 135 ? 5.092   -0.489  3.645   1.00 91.61 135 A 1 
ATOM 1093 C C   . GLY A 1 135 ? 6.132   -1.061  2.683   1.00 93.06 135 A 1 
ATOM 1094 O O   . GLY A 1 135 ? 7.300   -0.682  2.752   1.00 92.49 135 A 1 
ATOM 1095 N N   . LEU A 1 136 ? 5.715   -1.893  1.730   1.00 93.15 136 A 1 
ATOM 1096 C CA  . LEU A 1 136 ? 6.587   -2.421  0.678   1.00 93.99 136 A 1 
ATOM 1097 C C   . LEU A 1 136 ? 7.210   -1.294  -0.165  1.00 94.61 136 A 1 
ATOM 1098 O O   . LEU A 1 136 ? 8.427   -1.234  -0.314  1.00 93.96 136 A 1 
ATOM 1099 C CB  . LEU A 1 136 ? 5.768   -3.398  -0.189  1.00 93.70 136 A 1 
ATOM 1100 C CG  . LEU A 1 136 ? 6.581   -4.069  -1.311  1.00 92.32 136 A 1 
ATOM 1101 C CD1 . LEU A 1 136 ? 7.590   -5.060  -0.745  1.00 86.91 136 A 1 
ATOM 1102 C CD2 . LEU A 1 136 ? 5.642   -4.819  -2.253  1.00 87.51 136 A 1 
ATOM 1103 N N   . HIS A 1 137 ? 6.398   -0.363  -0.669  1.00 94.12 137 A 1 
ATOM 1104 C CA  . HIS A 1 137 ? 6.895   0.776   -1.454  1.00 94.02 137 A 1 
ATOM 1105 C C   . HIS A 1 137 ? 7.693   1.767   -0.605  1.00 94.00 137 A 1 
ATOM 1106 O O   . HIS A 1 137 ? 8.570   2.462   -1.123  1.00 93.10 137 A 1 
ATOM 1107 C CB  . HIS A 1 137 ? 5.726   1.481   -2.150  1.00 93.53 137 A 1 
ATOM 1108 C CG  . HIS A 1 137 ? 5.106   0.635   -3.225  1.00 93.15 137 A 1 
ATOM 1109 N ND1 . HIS A 1 137 ? 4.163   -0.351  -3.026  1.00 82.94 137 A 1 
ATOM 1110 C CD2 . HIS A 1 137 ? 5.405   0.663   -4.556  1.00 85.45 137 A 1 
ATOM 1111 C CE1 . HIS A 1 137 ? 3.910   -0.915  -4.213  1.00 86.68 137 A 1 
ATOM 1112 N NE2 . HIS A 1 137 ? 4.634   -0.326  -5.171  1.00 88.23 137 A 1 
ATOM 1113 N N   . HIS A 1 138 ? 7.431   1.817   0.707   1.00 93.05 138 A 1 
ATOM 1114 C CA  . HIS A 1 138 ? 8.208   2.650   1.619   1.00 92.96 138 A 1 
ATOM 1115 C C   . HIS A 1 138 ? 9.681   2.219   1.694   1.00 93.81 138 A 1 
ATOM 1116 O O   . HIS A 1 138 ? 10.543  3.082   1.829   1.00 93.07 138 A 1 
ATOM 1117 C CB  . HIS A 1 138 ? 7.550   2.669   3.004   1.00 91.67 138 A 1 
ATOM 1118 C CG  . HIS A 1 138 ? 8.119   3.734   3.907   1.00 89.26 138 A 1 
ATOM 1119 N ND1 . HIS A 1 138 ? 8.085   5.092   3.676   1.00 77.64 138 A 1 
ATOM 1120 C CD2 . HIS A 1 138 ? 8.758   3.536   5.099   1.00 78.32 138 A 1 
ATOM 1121 C CE1 . HIS A 1 138 ? 8.699   5.693   4.710   1.00 79.62 138 A 1 
ATOM 1122 N NE2 . HIS A 1 138 ? 9.110   4.786   5.603   1.00 81.26 138 A 1 
ATOM 1123 N N   . LEU A 1 139 ? 9.995   0.933   1.508   1.00 93.81 139 A 1 
ATOM 1124 C CA  . LEU A 1 139 ? 11.385  0.460   1.410   1.00 94.55 139 A 1 
ATOM 1125 C C   . LEU A 1 139 ? 12.138  1.150   0.262   1.00 95.02 139 A 1 
ATOM 1126 O O   . LEU A 1 139 ? 13.261  1.613   0.447   1.00 94.77 139 A 1 
ATOM 1127 C CB  . LEU A 1 139 ? 11.431  -1.065  1.194   1.00 95.12 139 A 1 
ATOM 1128 C CG  . LEU A 1 139 ? 10.791  -1.929  2.293   1.00 94.51 139 A 1 
ATOM 1129 C CD1 . LEU A 1 139 ? 10.922  -3.398  1.902   1.00 91.20 139 A 1 
ATOM 1130 C CD2 . LEU A 1 139 ? 11.453  -1.726  3.653   1.00 90.52 139 A 1 
ATOM 1131 N N   . VAL A 1 140 ? 11.510  1.266   -0.907  1.00 95.60 140 A 1 
ATOM 1132 C CA  . VAL A 1 140 ? 12.107  1.952   -2.064  1.00 95.81 140 A 1 
ATOM 1133 C C   . VAL A 1 140 ? 12.323  3.429   -1.747  1.00 95.43 140 A 1 
ATOM 1134 O O   . VAL A 1 140 ? 13.400  3.957   -2.010  1.00 94.68 140 A 1 
ATOM 1135 C CB  . VAL A 1 140 ? 11.246  1.796   -3.333  1.00 95.93 140 A 1 
ATOM 1136 C CG1 . VAL A 1 140 ? 11.940  2.416   -4.554  1.00 93.56 140 A 1 
ATOM 1137 C CG2 . VAL A 1 140 ? 10.966  0.324   -3.648  1.00 92.70 140 A 1 
ATOM 1138 N N   . ASN A 1 141 ? 11.334  4.079   -1.120  1.00 93.85 141 A 1 
ATOM 1139 C CA  . ASN A 1 141 ? 11.430  5.490   -0.755  1.00 93.13 141 A 1 
ATOM 1140 C C   . ASN A 1 141 ? 12.608  5.765   0.189   1.00 92.91 141 A 1 
ATOM 1141 O O   . ASN A 1 141 ? 13.299  6.753   -0.010  1.00 91.90 141 A 1 
ATOM 1142 C CB  . ASN A 1 141 ? 10.112  5.963   -0.124  1.00 92.24 141 A 1 
ATOM 1143 C CG  . ASN A 1 141 ? 8.930   5.930   -1.078  1.00 90.14 141 A 1 
ATOM 1144 O OD1 . ASN A 1 141 ? 9.034   6.095   -2.282  1.00 81.60 141 A 1 
ATOM 1145 N ND2 . ASN A 1 141 ? 7.741   5.752   -0.559  1.00 81.18 141 A 1 
ATOM 1146 N N   . GLU A 1 142 ? 12.881  4.903   1.166   1.00 92.99 142 A 1 
ATOM 1147 C CA  . GLU A 1 142 ? 14.001  5.097   2.097   1.00 92.53 142 A 1 
ATOM 1148 C C   . GLU A 1 142 ? 15.373  5.048   1.393   1.00 92.90 142 A 1 
ATOM 1149 O O   . GLU A 1 142 ? 16.296  5.753   1.810   1.00 91.38 142 A 1 
ATOM 1150 C CB  . GLU A 1 142 ? 13.939  4.048   3.219   1.00 91.80 142 A 1 
ATOM 1151 C CG  . GLU A 1 142 ? 12.818  4.306   4.253   1.00 87.54 142 A 1 
ATOM 1152 C CD  . GLU A 1 142 ? 13.027  5.555   5.140   1.00 88.11 142 A 1 
ATOM 1153 O OE1 . GLU A 1 142 ? 12.027  6.125   5.636   1.00 79.72 142 A 1 
ATOM 1154 O OE2 . GLU A 1 142 ? 14.197  5.937   5.403   1.00 80.56 142 A 1 
ATOM 1155 N N   . VAL A 1 143 ? 15.520  4.265   0.320   1.00 94.29 143 A 1 
ATOM 1156 C CA  . VAL A 1 143 ? 16.761  4.246   -0.475  1.00 94.56 143 A 1 
ATOM 1157 C C   . VAL A 1 143 ? 16.823  5.461   -1.406  1.00 94.48 143 A 1 
ATOM 1158 O O   . VAL A 1 143 ? 17.835  6.164   -1.426  1.00 93.71 143 A 1 
ATOM 1159 C CB  . VAL A 1 143 ? 16.936  2.926   -1.255  1.00 94.86 143 A 1 
ATOM 1160 C CG1 . VAL A 1 143 ? 18.339  2.854   -1.871  1.00 92.54 143 A 1 
ATOM 1161 C CG2 . VAL A 1 143 ? 16.784  1.694   -0.356  1.00 91.60 143 A 1 
ATOM 1162 N N   . VAL A 1 144 ? 15.728  5.771   -2.111  1.00 95.37 144 A 1 
ATOM 1163 C CA  . VAL A 1 144 ? 15.638  6.924   -3.027  1.00 95.36 144 A 1 
ATOM 1164 C C   . VAL A 1 144 ? 15.850  8.250   -2.292  1.00 94.77 144 A 1 
ATOM 1165 O O   . VAL A 1 144 ? 16.569  9.115   -2.790  1.00 93.81 144 A 1 
ATOM 1166 C CB  . VAL A 1 144 ? 14.281  6.930   -3.758  1.00 95.43 144 A 1 
ATOM 1167 C CG1 . VAL A 1 144 ? 14.049  8.206   -4.585  1.00 92.95 144 A 1 
ATOM 1168 C CG2 . VAL A 1 144 ? 14.176  5.752   -4.733  1.00 92.45 144 A 1 
ATOM 1169 N N   . ASP A 1 145 ? 15.264  8.415   -1.103  1.00 93.96 145 A 1 
ATOM 1170 C CA  . ASP A 1 145 ? 15.415  9.636   -0.313  1.00 93.10 145 A 1 
ATOM 1171 C C   . ASP A 1 145 ? 16.886  9.843   0.101   1.00 92.79 145 A 1 
ATOM 1172 O O   . ASP A 1 145 ? 17.349  10.985  0.146   1.00 91.39 145 A 1 
ATOM 1173 C CB  . ASP A 1 145 ? 14.467  9.617   0.904   1.00 92.16 145 A 1 
ATOM 1174 C CG  . ASP A 1 145 ? 12.963  9.846   0.603   1.00 90.03 145 A 1 
ATOM 1175 O OD1 . ASP A 1 145 ? 12.595  10.347  -0.486  1.00 85.44 145 A 1 
ATOM 1176 O OD2 . ASP A 1 145 ? 12.139  9.621   1.526   1.00 85.20 145 A 1 
ATOM 1177 N N   . ASN A 1 146 ? 17.665  8.780   0.334   1.00 93.37 146 A 1 
ATOM 1178 C CA  . ASN A 1 146 ? 19.107  8.900   0.592   1.00 93.20 146 A 1 
ATOM 1179 C C   . ASN A 1 146 ? 19.889  9.374   -0.645  1.00 93.48 146 A 1 
ATOM 1180 O O   . ASN A 1 146 ? 20.763  10.237  -0.508  1.00 91.56 146 A 1 
ATOM 1181 C CB  . ASN A 1 146 ? 19.667  7.567   1.112   1.00 92.38 146 A 1 
ATOM 1182 C CG  . ASN A 1 146 ? 19.244  7.235   2.529   1.00 90.58 146 A 1 
ATOM 1183 O OD1 . ASN A 1 146 ? 19.135  8.078   3.414   1.00 81.25 146 A 1 
ATOM 1184 N ND2 . ASN A 1 146 ? 19.058  5.971   2.817   1.00 82.08 146 A 1 
ATOM 1185 N N   . SER A 1 147 ? 19.554  8.870   -1.828  1.00 94.04 147 A 1 
ATOM 1186 C CA  . SER A 1 147 ? 20.162  9.327   -3.087  1.00 94.19 147 A 1 
ATOM 1187 C C   . SER A 1 147 ? 19.795  10.784  -3.399  1.00 93.90 147 A 1 
ATOM 1188 O O   . SER A 1 147 ? 20.640  11.578  -3.814  1.00 93.03 147 A 1 
ATOM 1189 C CB  . SER A 1 147 ? 19.723  8.408   -4.232  1.00 94.56 147 A 1 
ATOM 1190 O OG  . SER A 1 147 ? 20.080  7.065   -3.955  1.00 90.76 147 A 1 
ATOM 1191 N N   . LEU A 1 148 ? 18.547  11.191  -3.124  1.00 93.86 148 A 1 
ATOM 1192 C CA  . LEU A 1 148 ? 18.121  12.586  -3.264  1.00 93.61 148 A 1 
ATOM 1193 C C   . LEU A 1 148 ? 18.774  13.510  -2.234  1.00 92.73 148 A 1 
ATOM 1194 O O   . LEU A 1 148 ? 19.063  14.659  -2.561  1.00 90.81 148 A 1 
ATOM 1195 C CB  . LEU A 1 148 ? 16.595  12.677  -3.157  1.00 93.57 148 A 1 
ATOM 1196 C CG  . LEU A 1 148 ? 15.866  12.118  -4.388  1.00 91.74 148 A 1 
ATOM 1197 C CD1 . LEU A 1 148 ? 14.370  12.125  -4.099  1.00 87.68 148 A 1 
ATOM 1198 C CD2 . LEU A 1 148 ? 16.098  12.959  -5.647  1.00 87.89 148 A 1 
ATOM 1199 N N   . ASP A 1 149 ? 19.045  13.042  -1.020  1.00 92.64 149 A 1 
ATOM 1200 C CA  . ASP A 1 149 ? 19.793  13.817  -0.028  1.00 91.53 149 A 1 
ATOM 1201 C C   . ASP A 1 149 ? 21.222  14.131  -0.507  1.00 91.48 149 A 1 
ATOM 1202 O O   . ASP A 1 149 ? 21.702  15.251  -0.289  1.00 89.81 149 A 1 
ATOM 1203 C CB  . ASP A 1 149 ? 19.819  13.072  1.316   1.00 89.98 149 A 1 
ATOM 1204 C CG  . ASP A 1 149 ? 18.498  13.069  2.107   1.00 87.18 149 A 1 
ATOM 1205 O OD1 . ASP A 1 149 ? 17.669  13.989  1.946   1.00 82.86 149 A 1 
ATOM 1206 O OD2 . ASP A 1 149 ? 18.398  12.235  3.044   1.00 82.44 149 A 1 
ATOM 1207 N N   . GLU A 1 150 ? 21.893  13.204  -1.217  1.00 92.31 150 A 1 
ATOM 1208 C CA  . GLU A 1 150 ? 23.185  13.473  -1.869  1.00 91.92 150 A 1 
ATOM 1209 C C   . GLU A 1 150 ? 23.046  14.503  -3.001  1.00 91.89 150 A 1 
ATOM 1210 O O   . GLU A 1 150 ? 23.874  15.414  -3.115  1.00 88.91 150 A 1 
ATOM 1211 C CB  . GLU A 1 150 ? 23.812  12.175  -2.418  1.00 90.76 150 A 1 
ATOM 1212 C CG  . GLU A 1 150 ? 24.358  11.243  -1.336  1.00 85.13 150 A 1 
ATOM 1213 C CD  . GLU A 1 150 ? 25.527  11.886  -0.562  1.00 88.21 150 A 1 
ATOM 1214 O OE1 . GLU A 1 150 ? 25.399  12.173  0.649   1.00 80.02 150 A 1 
ATOM 1215 O OE2 . GLU A 1 150 ? 26.596  12.165  -1.156  1.00 81.67 150 A 1 
ATOM 1216 N N   . ALA A 1 151 ? 21.965  14.422  -3.779  1.00 92.49 151 A 1 
ATOM 1217 C CA  . ALA A 1 151 ? 21.691  15.392  -4.836  1.00 92.32 151 A 1 
ATOM 1218 C C   . ALA A 1 151 ? 21.397  16.797  -4.275  1.00 92.34 151 A 1 
ATOM 1219 O O   . ALA A 1 151 ? 21.920  17.798  -4.766  1.00 90.86 151 A 1 
ATOM 1220 C CB  . ALA A 1 151 ? 20.542  14.848  -5.689  1.00 92.25 151 A 1 
ATOM 1221 N N   . LEU A 1 152 ? 20.629  16.894  -3.191  1.00 91.71 152 A 1 
ATOM 1222 C CA  . LEU A 1 152 ? 20.366  18.159  -2.495  1.00 90.68 152 A 1 
ATOM 1223 C C   . LEU A 1 152 ? 21.616  18.768  -1.861  1.00 90.76 152 A 1 
ATOM 1224 O O   . LEU A 1 152 ? 21.714  19.991  -1.745  1.00 88.76 152 A 1 
ATOM 1225 C CB  . LEU A 1 152 ? 19.309  17.921  -1.408  1.00 89.90 152 A 1 
ATOM 1226 C CG  . LEU A 1 152 ? 17.894  17.696  -1.959  1.00 86.99 152 A 1 
ATOM 1227 C CD1 . LEU A 1 152 ? 16.951  17.387  -0.791  1.00 81.30 152 A 1 
ATOM 1228 C CD2 . LEU A 1 152 ? 17.392  18.914  -2.722  1.00 81.45 152 A 1 
ATOM 1229 N N   . ALA A 1 153 ? 22.567  17.934  -1.467  1.00 91.01 153 A 1 
ATOM 1230 C CA  . ALA A 1 153 ? 23.877  18.380  -1.008  1.00 90.52 153 A 1 
ATOM 1231 C C   . ALA A 1 153 ? 24.810  18.802  -2.166  1.00 91.03 153 A 1 
ATOM 1232 O O   . ALA A 1 153 ? 25.908  19.289  -1.905  1.00 89.04 153 A 1 
ATOM 1233 C CB  . ALA A 1 153 ? 24.466  17.281  -0.118  1.00 89.63 153 A 1 
ATOM 1234 N N   . GLY A 1 154 ? 24.371  18.654  -3.420  1.00 90.84 154 A 1 
ATOM 1235 C CA  . GLY A 1 154 ? 25.116  19.030  -4.624  1.00 91.14 154 A 1 
ATOM 1236 C C   . GLY A 1 154 ? 26.146  17.996  -5.081  1.00 92.30 154 A 1 
ATOM 1237 O O   . GLY A 1 154 ? 27.058  18.348  -5.824  1.00 90.11 154 A 1 
ATOM 1238 N N   . PHE A 1 155 ? 26.029  16.758  -4.627  1.00 92.42 155 A 1 
ATOM 1239 C CA  . PHE A 1 155 ? 26.977  15.683  -4.933  1.00 92.48 155 A 1 
ATOM 1240 C C   . PHE A 1 155 ? 26.454  14.657  -5.939  1.00 92.99 155 A 1 
ATOM 1241 O O   . PHE A 1 155 ? 27.275  13.965  -6.531  1.00 90.07 155 A 1 
ATOM 1242 C CB  . PHE A 1 155 ? 27.405  14.992  -3.636  1.00 91.64 155 A 1 
ATOM 1243 C CG  . PHE A 1 155 ? 28.125  15.900  -2.664  1.00 91.25 155 A 1 
ATOM 1244 C CD1 . PHE A 1 155 ? 29.413  16.378  -2.963  1.00 86.20 155 A 1 
ATOM 1245 C CD2 . PHE A 1 155 ? 27.505  16.274  -1.459  1.00 87.41 155 A 1 
ATOM 1246 C CE1 . PHE A 1 155 ? 30.079  17.225  -2.059  1.00 86.26 155 A 1 
ATOM 1247 C CE2 . PHE A 1 155 ? 28.172  17.122  -0.554  1.00 86.51 155 A 1 
ATOM 1248 C CZ  . PHE A 1 155 ? 29.460  17.597  -0.852  1.00 87.17 155 A 1 
ATOM 1249 N N   . ALA A 1 156 ? 25.135  14.568  -6.142  1.00 92.53 156 A 1 
ATOM 1250 C CA  . ALA A 1 156 ? 24.527  13.698  -7.145  1.00 93.22 156 A 1 
ATOM 1251 C C   . ALA A 1 156 ? 23.695  14.512  -8.144  1.00 93.43 156 A 1 
ATOM 1252 O O   . ALA A 1 156 ? 23.138  15.557  -7.798  1.00 91.18 156 A 1 
ATOM 1253 C CB  . ALA A 1 156 ? 23.691  12.616  -6.445  1.00 92.91 156 A 1 
ATOM 1254 N N   . SER A 1 157 ? 23.599  14.027  -9.380  1.00 92.90 157 A 1 
ATOM 1255 C CA  . SER A 1 157 ? 22.798  14.629  -10.448 1.00 92.99 157 A 1 
ATOM 1256 C C   . SER A 1 157 ? 21.799  13.652  -11.073 1.00 93.80 157 A 1 
ATOM 1257 O O   . SER A 1 157 ? 20.777  14.087  -11.610 1.00 91.90 157 A 1 
ATOM 1258 C CB  . SER A 1 157 ? 23.731  15.222  -11.505 1.00 90.98 157 A 1 
ATOM 1259 O OG  . SER A 1 157 ? 24.424  14.240  -12.248 1.00 85.19 157 A 1 
ATOM 1260 N N   . ILE A 1 158 ? 22.058  12.352  -10.968 1.00 93.24 158 A 1 
ATOM 1261 C CA  . ILE A 1 158 ? 21.249  11.288  -11.563 1.00 93.69 158 A 1 
ATOM 1262 C C   . ILE A 1 158 ? 20.882  10.250  -10.499 1.00 94.30 158 A 1 
ATOM 1263 O O   . ILE A 1 158 ? 21.731  9.796   -9.736  1.00 93.18 158 A 1 
ATOM 1264 C CB  . ILE A 1 158 ? 21.960  10.635  -12.775 1.00 91.88 158 A 1 
ATOM 1265 C CG1 . ILE A 1 158 ? 22.491  11.697  -13.775 1.00 84.51 158 A 1 
ATOM 1266 C CG2 . ILE A 1 158 ? 20.992  9.663   -13.473 1.00 85.29 158 A 1 
ATOM 1267 C CD1 . ILE A 1 158 ? 23.255  11.121  -14.976 1.00 78.54 158 A 1 
ATOM 1268 N N   . VAL A 1 159 ? 19.615  9.836   -10.490 1.00 94.31 159 A 1 
ATOM 1269 C CA  . VAL A 1 159 ? 19.110  8.720   -9.682  1.00 94.93 159 A 1 
ATOM 1270 C C   . VAL A 1 159 ? 18.367  7.751   -10.597 1.00 95.16 159 A 1 
ATOM 1271 O O   . VAL A 1 159 ? 17.412  8.132   -11.273 1.00 94.04 159 A 1 
ATOM 1272 C CB  . VAL A 1 159 ? 18.203  9.209   -8.530  1.00 94.70 159 A 1 
ATOM 1273 C CG1 . VAL A 1 159 ? 17.740  8.036   -7.653  1.00 91.65 159 A 1 
ATOM 1274 C CG2 . VAL A 1 159 ? 18.920  10.220  -7.622  1.00 91.23 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? 18.774  6.489   -10.612 1.00 95.02 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? 18.101  5.399   -11.315 1.00 94.98 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? 17.334  4.535   -10.311 1.00 95.29 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? 17.899  4.073   -9.325  1.00 94.63 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? 19.144  4.587   -12.108 1.00 93.46 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? 18.621  3.270   -12.722 1.00 90.73 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? 17.608  3.509   -13.840 1.00 82.55 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? 19.782  2.469   -13.307 1.00 81.67 160 A 1 
ATOM 1283 N N   . VAL A 1 161 ? 16.071  4.256   -10.604 1.00 95.52 161 A 1 
ATOM 1284 C CA  . VAL A 1 161 ? 15.245  3.283   -9.884  1.00 96.03 161 A 1 
ATOM 1285 C C   . VAL A 1 161 ? 14.756  2.244   -10.878 1.00 95.61 161 A 1 
ATOM 1286 O O   . VAL A 1 161 ? 14.102  2.584   -11.862 1.00 94.29 161 A 1 
ATOM 1287 C CB  . VAL A 1 161 ? 14.071  3.961   -9.160  1.00 96.14 161 A 1 
ATOM 1288 C CG1 . VAL A 1 161 ? 13.254  2.940   -8.354  1.00 93.59 161 A 1 
ATOM 1289 C CG2 . VAL A 1 161 ? 14.570  5.047   -8.197  1.00 92.72 161 A 1 
ATOM 1290 N N   . GLN A 1 162 ? 15.054  0.976   -10.631 1.00 96.30 162 A 1 
ATOM 1291 C CA  . GLN A 1 162 ? 14.679  -0.118  -11.517 1.00 95.49 162 A 1 
ATOM 1292 C C   . GLN A 1 162 ? 13.975  -1.237  -10.751 1.00 95.53 162 A 1 
ATOM 1293 O O   . GLN A 1 162 ? 14.514  -1.771  -9.785  1.00 94.51 162 A 1 
ATOM 1294 C CB  . GLN A 1 162 ? 15.928  -0.615  -12.265 1.00 93.55 162 A 1 
ATOM 1295 C CG  . GLN A 1 162 ? 15.595  -1.728  -13.268 1.00 90.13 162 A 1 
ATOM 1296 C CD  . GLN A 1 162 ? 16.816  -2.133  -14.086 1.00 88.51 162 A 1 
ATOM 1297 O OE1 . GLN A 1 162 ? 17.340  -1.370  -14.878 1.00 80.99 162 A 1 
ATOM 1298 N NE2 . GLN A 1 162 ? 17.308  -3.341  -13.931 1.00 78.59 162 A 1 
ATOM 1299 N N   . ILE A 1 163 ? 12.796  -1.635  -11.228 1.00 95.24 163 A 1 
ATOM 1300 C CA  . ILE A 1 163 ? 12.183  -2.911  -10.847 1.00 94.62 163 A 1 
ATOM 1301 C C   . ILE A 1 163 ? 12.756  -3.989  -11.772 1.00 93.23 163 A 1 
ATOM 1302 O O   . ILE A 1 163 ? 12.621  -3.901  -12.995 1.00 91.09 163 A 1 
ATOM 1303 C CB  . ILE A 1 163 ? 10.643  -2.868  -10.921 1.00 94.66 163 A 1 
ATOM 1304 C CG1 . ILE A 1 163 ? 10.044  -1.678  -10.137 1.00 92.67 163 A 1 
ATOM 1305 C CG2 . ILE A 1 163 ? 10.088  -4.202  -10.375 1.00 91.93 163 A 1 
ATOM 1306 C CD1 . ILE A 1 163 ? 8.532   -1.509  -10.343 1.00 87.62 163 A 1 
ATOM 1307 N N   . ASN A 1 164 ? 13.391  -5.000  -11.188 1.00 91.94 164 A 1 
ATOM 1308 C CA  . ASN A 1 164 ? 13.993  -6.099  -11.931 1.00 90.38 164 A 1 
ATOM 1309 C C   . ASN A 1 164 ? 12.950  -7.178  -12.280 1.00 89.16 164 A 1 
ATOM 1310 O O   . ASN A 1 164 ? 11.861  -7.233  -11.711 1.00 87.00 164 A 1 
ATOM 1311 C CB  . ASN A 1 164 ? 15.191  -6.637  -11.126 1.00 90.16 164 A 1 
ATOM 1312 C CG  . ASN A 1 164 ? 16.256  -5.581  -10.877 1.00 89.77 164 A 1 
ATOM 1313 O OD1 . ASN A 1 164 ? 16.692  -4.877  -11.783 1.00 83.62 164 A 1 
ATOM 1314 N ND2 . ASN A 1 164 ? 16.696  -5.421  -9.654  1.00 83.33 164 A 1 
ATOM 1315 N N   . ASN A 1 165 ? 13.285  -8.054  -13.232 1.00 87.27 165 A 1 
ATOM 1316 C CA  . ASN A 1 165 ? 12.377  -9.111  -13.700 1.00 84.70 165 A 1 
ATOM 1317 C C   . ASN A 1 165 ? 12.015  -10.135 -12.612 1.00 84.26 165 A 1 
ATOM 1318 O O   . ASN A 1 165 ? 10.928  -10.704 -12.654 1.00 80.23 165 A 1 
ATOM 1319 C CB  . ASN A 1 165 ? 13.028  -9.841  -14.879 1.00 82.17 165 A 1 
ATOM 1320 C CG  . ASN A 1 165 ? 13.030  -9.049  -16.166 1.00 77.33 165 A 1 
ATOM 1321 O OD1 . ASN A 1 165 ? 12.049  -8.456  -16.566 1.00 70.56 165 A 1 
ATOM 1322 N ND2 . ASN A 1 165 ? 14.128  -9.062  -16.885 1.00 68.44 165 A 1 
ATOM 1323 N N   . ASP A 1 166 ? 12.910  -10.355 -11.635 1.00 85.60 166 A 1 
ATOM 1324 C CA  . ASP A 1 166 ? 12.682  -11.236 -10.486 1.00 84.62 166 A 1 
ATOM 1325 C C   . ASP A 1 166 ? 11.811  -10.591 -9.391  1.00 85.94 166 A 1 
ATOM 1326 O O   . ASP A 1 166 ? 11.437  -11.252 -8.421  1.00 84.31 166 A 1 
ATOM 1327 C CB  . ASP A 1 166 ? 14.041  -11.698 -9.927  1.00 83.01 166 A 1 
ATOM 1328 C CG  . ASP A 1 166 ? 14.854  -10.585 -9.246  1.00 81.73 166 A 1 
ATOM 1329 O OD1 . ASP A 1 166 ? 14.563  -9.391  -9.486  1.00 78.80 166 A 1 
ATOM 1330 O OD2 . ASP A 1 166 ? 15.771  -10.931 -8.473  1.00 78.21 166 A 1 
ATOM 1331 N N   . GLY A 1 167 ? 11.466  -9.308  -9.536  1.00 88.47 167 A 1 
ATOM 1332 C CA  . GLY A 1 167 ? 10.713  -8.519  -8.568  1.00 89.56 167 A 1 
ATOM 1333 C C   . GLY A 1 167 ? 11.566  -7.801  -7.515  1.00 91.96 167 A 1 
ATOM 1334 O O   . GLY A 1 167 ? 10.995  -7.122  -6.664  1.00 90.87 167 A 1 
ATOM 1335 N N   . SER A 1 168 ? 12.903  -7.913  -7.556  1.00 91.35 168 A 1 
ATOM 1336 C CA  . SER A 1 168 ? 13.797  -7.060  -6.760  1.00 92.81 168 A 1 
ATOM 1337 C C   . SER A 1 168 ? 13.791  -5.613  -7.271  1.00 93.92 168 A 1 
ATOM 1338 O O   . SER A 1 168 ? 13.368  -5.328  -8.393  1.00 93.69 168 A 1 
ATOM 1339 C CB  . SER A 1 168 ? 15.220  -7.632  -6.719  1.00 92.32 168 A 1 
ATOM 1340 O OG  . SER A 1 168 ? 15.843  -7.584  -7.988  1.00 90.21 168 A 1 
ATOM 1341 N N   . VAL A 1 169 ? 14.269  -4.676  -6.442  1.00 94.89 169 A 1 
ATOM 1342 C CA  . VAL A 1 169 ? 14.434  -3.266  -6.831  1.00 96.18 169 A 1 
ATOM 1343 C C   . VAL A 1 169 ? 15.895  -2.864  -6.709  1.00 96.29 169 A 1 
ATOM 1344 O O   . VAL A 1 169 ? 16.546  -3.155  -5.712  1.00 95.32 169 A 1 
ATOM 1345 C CB  . VAL A 1 169 ? 13.516  -2.332  -6.025  1.00 96.14 169 A 1 
ATOM 1346 C CG1 . VAL A 1 169 ? 13.796  -0.845  -6.306  1.00 91.89 169 A 1 
ATOM 1347 C CG2 . VAL A 1 169 ? 12.054  -2.586  -6.407  1.00 91.00 169 A 1 
ATOM 1348 N N   . THR A 1 170 ? 16.385  -2.152  -7.714  1.00 95.88 170 A 1 
ATOM 1349 C CA  . THR A 1 170 ? 17.695  -1.499  -7.722  1.00 95.83 170 A 1 
ATOM 1350 C C   . THR A 1 170 ? 17.510  0.013   -7.668  1.00 96.44 170 A 1 
ATOM 1351 O O   . THR A 1 170 ? 16.758  0.570   -8.465  1.00 95.92 170 A 1 
ATOM 1352 C CB  . THR A 1 170 ? 18.510  -1.901  -8.961  1.00 94.47 170 A 1 
ATOM 1353 O OG1 . THR A 1 170 ? 18.692  -3.296  -8.994  1.00 88.48 170 A 1 
ATOM 1354 C CG2 . THR A 1 170 ? 19.903  -1.272  -8.981  1.00 87.67 170 A 1 
ATOM 1355 N N   . VAL A 1 171 ? 18.210  0.676   -6.748  1.00 96.32 171 A 1 
ATOM 1356 C CA  . VAL A 1 171 ? 18.345  2.136   -6.690  1.00 96.53 171 A 1 
ATOM 1357 C C   . VAL A 1 171 ? 19.822  2.474   -6.816  1.00 96.24 171 A 1 
ATOM 1358 O O   . VAL A 1 171 ? 20.643  1.920   -6.087  1.00 95.18 171 A 1 
ATOM 1359 C CB  . VAL A 1 171 ? 17.755  2.723   -5.393  1.00 96.40 171 A 1 
ATOM 1360 C CG1 . VAL A 1 171 ? 17.842  4.258   -5.399  1.00 93.67 171 A 1 
ATOM 1361 C CG2 . VAL A 1 171 ? 16.282  2.325   -5.211  1.00 93.01 171 A 1 
ATOM 1362 N N   . GLU A 1 172 ? 20.157  3.362   -7.736  1.00 95.60 172 A 1 
ATOM 1363 C CA  . GLU A 1 172 ? 21.532  3.773   -8.018  1.00 95.18 172 A 1 
ATOM 1364 C C   . GLU A 1 172 ? 21.622  5.294   -8.148  1.00 95.23 172 A 1 
ATOM 1365 O O   . GLU A 1 172 ? 20.770  5.915   -8.776  1.00 93.66 172 A 1 
ATOM 1366 C CB  . GLU A 1 172 ? 22.012  3.041   -9.281  1.00 93.39 172 A 1 
ATOM 1367 C CG  . GLU A 1 172 ? 23.447  3.399   -9.678  1.00 89.59 172 A 1 
ATOM 1368 C CD  . GLU A 1 172 ? 23.987  2.542   -10.838 1.00 89.16 172 A 1 
ATOM 1369 O OE1 . GLU A 1 172 ? 25.209  2.655   -11.088 1.00 79.86 172 A 1 
ATOM 1370 O OE2 . GLU A 1 172 ? 23.242  1.745   -11.439 1.00 81.77 172 A 1 
ATOM 1371 N N   . ASP A 1 173 ? 22.654  5.886   -7.549  1.00 95.26 173 A 1 
ATOM 1372 C CA  . ASP A 1 173 ? 22.983  7.304   -7.663  1.00 94.92 173 A 1 
ATOM 1373 C C   . ASP A 1 173 ? 24.447  7.524   -8.067  1.00 94.71 173 A 1 
ATOM 1374 O O   . ASP A 1 173 ? 25.296  6.644   -7.920  1.00 93.02 173 A 1 
ATOM 1375 C CB  . ASP A 1 173 ? 22.628  8.045   -6.362  1.00 94.20 173 A 1 
ATOM 1376 C CG  . ASP A 1 173 ? 23.448  7.610   -5.141  1.00 93.43 173 A 1 
ATOM 1377 O OD1 . ASP A 1 173 ? 24.629  8.020   -5.042  1.00 88.01 173 A 1 
ATOM 1378 O OD2 . ASP A 1 173 ? 22.875  6.925   -4.261  1.00 88.46 173 A 1 
ATOM 1379 N N   . ASP A 1 174 ? 24.728  8.716   -8.576  1.00 94.05 174 A 1 
ATOM 1380 C CA  . ASP A 1 174 ? 26.067  9.217   -8.896  1.00 93.45 174 A 1 
ATOM 1381 C C   . ASP A 1 174 ? 26.644  10.113  -7.782  1.00 93.30 174 A 1 
ATOM 1382 O O   . ASP A 1 174 ? 27.508  10.951  -8.025  1.00 90.28 174 A 1 
ATOM 1383 C CB  . ASP A 1 174 ? 26.049  9.911   -10.280 1.00 91.82 174 A 1 
ATOM 1384 C CG  . ASP A 1 174 ? 25.261  11.228  -10.317 1.00 91.10 174 A 1 
ATOM 1385 O OD1 . ASP A 1 174 ? 24.315  11.390  -9.513  1.00 87.19 174 A 1 
ATOM 1386 O OD2 . ASP A 1 174 ? 25.545  12.081  -11.188 1.00 87.44 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? 26.178  9.955   -6.543  1.00 92.90 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? 26.643  10.679  -5.361  1.00 92.80 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? 28.054  10.282  -4.915  1.00 93.34 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? 28.773  9.553   -5.584  1.00 91.09 175 A 1 
ATOM 1391 N N   . ARG A 1 176 ? 28.475  10.742  -3.737  1.00 93.22 176 A 1 
ATOM 1392 C CA  . ARG A 1 176 ? 29.844  10.490  -3.234  1.00 92.84 176 A 1 
ATOM 1393 C C   . ARG A 1 176 ? 30.163  9.022   -2.940  1.00 93.53 176 A 1 
ATOM 1394 O O   . ARG A 1 176 ? 31.337  8.687   -2.768  1.00 91.64 176 A 1 
ATOM 1395 C CB  . ARG A 1 176 ? 30.067  11.316  -1.966  1.00 91.27 176 A 1 
ATOM 1396 C CG  . ARG A 1 176 ? 30.119  12.815  -2.271  1.00 89.06 176 A 1 
ATOM 1397 C CD  . ARG A 1 176 ? 30.164  13.620  -0.973  1.00 87.11 176 A 1 
ATOM 1398 N NE  . ARG A 1 176 ? 28.878  13.515  -0.262  1.00 83.42 176 A 1 
ATOM 1399 C CZ  . ARG A 1 176 ? 28.517  14.163  0.822   1.00 82.13 176 A 1 
ATOM 1400 N NH1 . ARG A 1 176 ? 29.320  14.991  1.432   1.00 76.23 176 A 1 
ATOM 1401 N NH2 . ARG A 1 176 ? 27.326  13.986  1.301   1.00 75.51 176 A 1 
ATOM 1402 N N   . GLY A 1 177 ? 29.157  8.179   -2.808  1.00 92.32 177 A 1 
ATOM 1403 C CA  . GLY A 1 177 ? 29.283  6.808   -2.319  1.00 92.86 177 A 1 
ATOM 1404 C C   . GLY A 1 177 ? 29.460  6.726   -0.797  1.00 93.58 177 A 1 
ATOM 1405 O O   . GLY A 1 177 ? 30.089  7.580   -0.163  1.00 91.43 177 A 1 
ATOM 1406 N N   . ILE A 1 178 ? 28.910  5.671   -0.194  1.00 93.37 178 A 1 
ATOM 1407 C CA  . ILE A 1 178 ? 29.047  5.398   1.247   1.00 93.47 178 A 1 
ATOM 1408 C C   . ILE A 1 178 ? 30.535  5.126   1.560   1.00 93.89 178 A 1 
ATOM 1409 O O   . ILE A 1 178 ? 31.181  4.362   0.845   1.00 92.65 178 A 1 
ATOM 1410 C CB  . ILE A 1 178 ? 28.131  4.224   1.678   1.00 92.83 178 A 1 
ATOM 1411 C CG1 . ILE A 1 178 ? 26.648  4.550   1.388   1.00 89.03 178 A 1 
ATOM 1412 C CG2 . ILE A 1 178 ? 28.320  3.907   3.175   1.00 88.50 178 A 1 
ATOM 1413 C CD1 . ILE A 1 178 ? 25.686  3.376   1.626   1.00 83.08 178 A 1 
ATOM 1414 N N   . PRO A 1 179 ? 31.105  5.721   2.621   1.00 93.56 179 A 1 
ATOM 1415 C CA  . PRO A 1 179 ? 32.470  5.404   3.039   1.00 93.32 179 A 1 
ATOM 1416 C C   . PRO A 1 179 ? 32.672  3.909   3.328   1.00 94.26 179 A 1 
ATOM 1417 O O   . PRO A 1 179 ? 31.808  3.256   3.910   1.00 93.14 179 A 1 
ATOM 1418 C CB  . PRO A 1 179 ? 32.706  6.265   4.279   1.00 91.43 179 A 1 
ATOM 1419 C CG  . PRO A 1 179 ? 31.775  7.456   4.085   1.00 88.81 179 A 1 
ATOM 1420 C CD  . PRO A 1 179 ? 30.569  6.815   3.411   1.00 90.94 179 A 1 
ATOM 1421 N N   . VAL A 1 180 ? 33.823  3.361   2.934   1.00 93.30 180 A 1 
ATOM 1422 C CA  . VAL A 1 180 ? 34.147  1.926   3.083   1.00 93.67 180 A 1 
ATOM 1423 C C   . VAL A 1 180 ? 35.231  1.650   4.126   1.00 93.84 180 A 1 
ATOM 1424 O O   . VAL A 1 180 ? 35.454  0.499   4.507   1.00 90.58 180 A 1 
ATOM 1425 C CB  . VAL A 1 180 ? 34.533  1.295   1.728   1.00 92.44 180 A 1 
ATOM 1426 C CG1 . VAL A 1 180 ? 33.347  1.335   0.752   1.00 84.15 180 A 1 
ATOM 1427 C CG2 . VAL A 1 180 ? 35.736  1.995   1.079   1.00 84.01 180 A 1 
ATOM 1428 N N   . GLU A 1 181 ? 35.900  2.686   4.618   1.00 92.92 181 A 1 
ATOM 1429 C CA  . GLU A 1 181 ? 36.930  2.582   5.646   1.00 92.04 181 A 1 
ATOM 1430 C C   . GLU A 1 181 ? 36.381  2.051   6.977   1.00 92.45 181 A 1 
ATOM 1431 O O   . GLU A 1 181 ? 35.188  2.117   7.271   1.00 90.32 181 A 1 
ATOM 1432 C CB  . GLU A 1 181 ? 37.692  3.915   5.814   1.00 90.32 181 A 1 
ATOM 1433 C CG  . GLU A 1 181 ? 36.884  5.107   6.358   1.00 83.48 181 A 1 
ATOM 1434 C CD  . GLU A 1 181 ? 36.012  5.850   5.329   1.00 78.48 181 A 1 
ATOM 1435 O OE1 . GLU A 1 181 ? 35.398  6.866   5.716   1.00 67.68 181 A 1 
ATOM 1436 O OE2 . GLU A 1 181 ? 35.925  5.403   4.164   1.00 67.54 181 A 1 
ATOM 1437 N N   . VAL A 1 182 ? 37.274  1.518   7.806   1.00 92.71 182 A 1 
ATOM 1438 C CA  . VAL A 1 182 ? 36.913  1.008   9.133   1.00 92.61 182 A 1 
ATOM 1439 C C   . VAL A 1 182 ? 36.572  2.170   10.063  1.00 92.29 182 A 1 
ATOM 1440 O O   . VAL A 1 182 ? 37.399  3.047   10.315  1.00 88.76 182 A 1 
ATOM 1441 C CB  . VAL A 1 182 ? 38.020  0.123   9.725   1.00 91.05 182 A 1 
ATOM 1442 C CG1 . VAL A 1 182 ? 37.661  -0.381  11.130  1.00 83.49 182 A 1 
ATOM 1443 C CG2 . VAL A 1 182 ? 38.265  -1.110  8.844   1.00 83.39 182 A 1 
ATOM 1444 N N   . HIS A 1 183 ? 35.361  2.147   10.611  1.00 91.24 183 A 1 
ATOM 1445 C CA  . HIS A 1 183 ? 34.903  3.159   11.554  1.00 90.15 183 A 1 
ATOM 1446 C C   . HIS A 1 183 ? 35.626  3.022   12.910  1.00 90.28 183 A 1 
ATOM 1447 O O   . HIS A 1 183 ? 35.672  1.925   13.478  1.00 87.73 183 A 1 
ATOM 1448 C CB  . HIS A 1 183 ? 33.381  3.067   11.714  1.00 88.22 183 A 1 
ATOM 1449 C CG  . HIS A 1 183 ? 32.829  4.241   12.477  1.00 87.00 183 A 1 
ATOM 1450 N ND1 . HIS A 1 183 ? 32.634  4.321   13.835  1.00 74.03 183 A 1 
ATOM 1451 C CD2 . HIS A 1 183 ? 32.483  5.456   11.951  1.00 76.60 183 A 1 
ATOM 1452 C CE1 . HIS A 1 183 ? 32.182  5.557   14.118  1.00 78.56 183 A 1 
ATOM 1453 N NE2 . HIS A 1 183 ? 32.074  6.282   12.998  1.00 80.57 183 A 1 
ATOM 1454 N N   . PRO A 1 184 ? 36.167  4.109   13.474  1.00 89.79 184 A 1 
ATOM 1455 C CA  . PRO A 1 184 ? 37.022  4.039   14.662  1.00 88.84 184 A 1 
ATOM 1456 C C   . PRO A 1 184 ? 36.324  3.475   15.903  1.00 89.17 184 A 1 
ATOM 1457 O O   . PRO A 1 184 ? 36.965  2.751   16.673  1.00 84.58 184 A 1 
ATOM 1458 C CB  . PRO A 1 184 ? 37.509  5.475   14.887  1.00 87.13 184 A 1 
ATOM 1459 C CG  . PRO A 1 184 ? 36.478  6.344   14.170  1.00 84.22 184 A 1 
ATOM 1460 C CD  . PRO A 1 184 ? 36.057  5.476   12.992  1.00 87.85 184 A 1 
ATOM 1461 N N   . ASP A 1 185 ? 35.025  3.740   16.080  1.00 89.23 185 A 1 
ATOM 1462 C CA  . ASP A 1 185 ? 34.263  3.296   17.254  1.00 88.10 185 A 1 
ATOM 1463 C C   . ASP A 1 185 ? 33.668  1.892   17.064  1.00 88.36 185 A 1 
ATOM 1464 O O   . ASP A 1 185 ? 33.770  1.056   17.960  1.00 84.65 185 A 1 
ATOM 1465 C CB  . ASP A 1 185 ? 33.163  4.320   17.584  1.00 85.40 185 A 1 
ATOM 1466 C CG  . ASP A 1 185 ? 33.712  5.722   17.870  1.00 79.87 185 A 1 
ATOM 1467 O OD1 . ASP A 1 185 ? 34.820  5.819   18.445  1.00 73.88 185 A 1 
ATOM 1468 O OD2 . ASP A 1 185 ? 33.033  6.693   17.482  1.00 75.09 185 A 1 
ATOM 1469 N N   . LEU A 1 186 ? 33.078  1.624   15.892  1.00 88.24 186 A 1 
ATOM 1470 C CA  . LEU A 1 186 ? 32.411  0.343   15.620  1.00 87.59 186 A 1 
ATOM 1471 C C   . LEU A 1 186 ? 33.386  -0.798  15.300  1.00 88.50 186 A 1 
ATOM 1472 O O   . LEU A 1 186 ? 33.026  -1.960  15.456  1.00 84.06 186 A 1 
ATOM 1473 C CB  . LEU A 1 186 ? 31.395  0.510   14.472  1.00 85.04 186 A 1 
ATOM 1474 C CG  . LEU A 1 186 ? 30.201  1.428   14.783  1.00 80.59 186 A 1 
ATOM 1475 C CD1 . LEU A 1 186 ? 29.288  1.478   13.562  1.00 74.07 186 A 1 
ATOM 1476 C CD2 . LEU A 1 186 ? 29.367  0.931   15.968  1.00 74.65 186 A 1 
ATOM 1477 N N   . LYS A 1 187 ? 34.609  -0.478  14.865  1.00 88.93 187 A 1 
ATOM 1478 C CA  . LYS A 1 187 ? 35.600  -1.464  14.387  1.00 88.89 187 A 1 
ATOM 1479 C C   . LYS A 1 187 ? 35.111  -2.316  13.204  1.00 90.29 187 A 1 
ATOM 1480 O O   . LYS A 1 187 ? 35.705  -3.354  12.919  1.00 86.03 187 A 1 
ATOM 1481 C CB  . LYS A 1 187 ? 36.147  -2.325  15.547  1.00 87.46 187 A 1 
ATOM 1482 C CG  . LYS A 1 187 ? 36.696  -1.537  16.749  1.00 85.23 187 A 1 
ATOM 1483 C CD  . LYS A 1 187 ? 37.798  -0.565  16.337  1.00 77.83 187 A 1 
ATOM 1484 C CE  . LYS A 1 187 ? 38.400  0.088   17.578  1.00 74.41 187 A 1 
ATOM 1485 N NZ  . LYS A 1 187 ? 39.198  1.269   17.206  1.00 62.08 187 A 1 
ATOM 1486 N N   . LEU A 1 188 ? 34.073  -1.854  12.523  1.00 89.66 188 A 1 
ATOM 1487 C CA  . LEU A 1 188 ? 33.507  -2.428  11.305  1.00 89.92 188 A 1 
ATOM 1488 C C   . LEU A 1 188 ? 33.728  -1.459  10.138  1.00 91.18 188 A 1 
ATOM 1489 O O   . LEU A 1 188 ? 33.983  -0.272  10.360  1.00 87.85 188 A 1 
ATOM 1490 C CB  . LEU A 1 188 ? 32.004  -2.703  11.519  1.00 86.67 188 A 1 
ATOM 1491 C CG  . LEU A 1 188 ? 31.677  -3.722  12.625  1.00 82.14 188 A 1 
ATOM 1492 C CD1 . LEU A 1 188 ? 30.161  -3.807  12.817  1.00 74.63 188 A 1 
ATOM 1493 C CD2 . LEU A 1 188 ? 32.206  -5.120  12.307  1.00 75.96 188 A 1 
ATOM 1494 N N   . SER A 1 189 ? 33.598  -1.947  8.907   1.00 91.54 189 A 1 
ATOM 1495 C CA  . SER A 1 189 ? 33.501  -1.060  7.746   1.00 91.67 189 A 1 
ATOM 1496 C C   . SER A 1 189 ? 32.334  -0.085  7.931   1.00 92.26 189 A 1 
ATOM 1497 O O   . SER A 1 189 ? 31.266  -0.469  8.411   1.00 90.13 189 A 1 
ATOM 1498 C CB  . SER A 1 189 ? 33.311  -1.863  6.461   1.00 90.27 189 A 1 
ATOM 1499 O OG  . SER A 1 189 ? 33.061  -0.983  5.382   1.00 79.57 189 A 1 
ATOM 1500 N N   . THR A 1 190 ? 32.517  1.176   7.539   1.00 93.41 190 A 1 
ATOM 1501 C CA  . THR A 1 190 ? 31.443  2.179   7.593   1.00 93.10 190 A 1 
ATOM 1502 C C   . THR A 1 190 ? 30.240  1.747   6.750   1.00 93.47 190 A 1 
ATOM 1503 O O   . THR A 1 190 ? 29.110  1.933   7.193   1.00 92.10 190 A 1 
ATOM 1504 C CB  . THR A 1 190 ? 31.954  3.553   7.145   1.00 92.02 190 A 1 
ATOM 1505 O OG1 . THR A 1 190 ? 33.075  3.936   7.910   1.00 83.20 190 A 1 
ATOM 1506 C CG2 . THR A 1 190 ? 30.908  4.646   7.346   1.00 81.32 190 A 1 
ATOM 1507 N N   . LEU A 1 191 ? 30.457  1.109   5.602   1.00 93.03 191 A 1 
ATOM 1508 C CA  . LEU A 1 191 ? 29.396  0.525   4.775   1.00 93.54 191 A 1 
ATOM 1509 C C   . LEU A 1 191 ? 28.602  -0.529  5.553   1.00 93.85 191 A 1 
ATOM 1510 O O   . LEU A 1 191 ? 27.381  -0.444  5.630   1.00 92.79 191 A 1 
ATOM 1511 C CB  . LEU A 1 191 ? 30.018  -0.066  3.493   1.00 93.56 191 A 1 
ATOM 1512 C CG  . LEU A 1 191 ? 29.023  -0.805  2.575   1.00 92.72 191 A 1 
ATOM 1513 C CD1 . LEU A 1 191 ? 27.887  0.100   2.109   1.00 86.45 191 A 1 
ATOM 1514 C CD2 . LEU A 1 191 ? 29.746  -1.328  1.338   1.00 87.03 191 A 1 
ATOM 1515 N N   . GLU A 1 192 ? 29.290  -1.472  6.192   1.00 93.72 192 A 1 
ATOM 1516 C CA  . GLU A 1 192 ? 28.645  -2.495  7.020   1.00 93.65 192 A 1 
ATOM 1517 C C   . GLU A 1 192 ? 27.879  -1.870  8.191   1.00 93.73 192 A 1 
ATOM 1518 O O   . GLU A 1 192 ? 26.737  -2.239  8.451   1.00 91.95 192 A 1 
ATOM 1519 C CB  . GLU A 1 192 ? 29.708  -3.482  7.513   1.00 93.23 192 A 1 
ATOM 1520 C CG  . GLU A 1 192 ? 29.099  -4.678  8.258   1.00 90.54 192 A 1 
ATOM 1521 C CD  . GLU A 1 192 ? 30.168  -5.703  8.662   1.00 89.87 192 A 1 
ATOM 1522 O OE1 . GLU A 1 192 ? 30.017  -6.295  9.751   1.00 80.67 192 A 1 
ATOM 1523 O OE2 . GLU A 1 192 ? 31.133  -5.885  7.883   1.00 82.91 192 A 1 
ATOM 1524 N N   . GLY A 1 193 ? 28.464  -0.865  8.859   1.00 92.32 193 A 1 
ATOM 1525 C CA  . GLY A 1 193 ? 27.800  -0.132  9.935   1.00 91.82 193 A 1 
ATOM 1526 C C   . GLY A 1 193 ? 26.501  0.543   9.485   1.00 92.25 193 A 1 
ATOM 1527 O O   . GLY A 1 193 ? 25.482  0.415   10.158  1.00 90.64 193 A 1 
ATOM 1528 N N   . VAL A 1 194 ? 26.503  1.210   8.324   1.00 92.76 194 A 1 
ATOM 1529 C CA  . VAL A 1 194 ? 25.307  1.858   7.743   1.00 92.68 194 A 1 
ATOM 1530 C C   . VAL A 1 194 ? 24.211  0.839   7.411   1.00 93.19 194 A 1 
ATOM 1531 O O   . VAL A 1 194 ? 23.032  1.152   7.539   1.00 92.06 194 A 1 
ATOM 1532 C CB  . VAL A 1 194 ? 25.701  2.687   6.499   1.00 91.81 194 A 1 
ATOM 1533 C CG1 . VAL A 1 194 ? 24.509  3.154   5.657   1.00 86.69 194 A 1 
ATOM 1534 C CG2 . VAL A 1 194 ? 26.460  3.956   6.917   1.00 87.05 194 A 1 
ATOM 1535 N N   . MET A 1 195 ? 24.585  -0.376  7.015   1.00 93.15 195 A 1 
ATOM 1536 C CA  . MET A 1 195 ? 23.632  -1.415  6.618   1.00 93.47 195 A 1 
ATOM 1537 C C   . MET A 1 195 ? 23.124  -2.275  7.784   1.00 93.93 195 A 1 
ATOM 1538 O O   . MET A 1 195 ? 22.086  -2.918  7.640   1.00 92.74 195 A 1 
ATOM 1539 C CB  . MET A 1 195 ? 24.266  -2.294  5.533   1.00 93.57 195 A 1 
ATOM 1540 C CG  . MET A 1 195 ? 24.542  -1.539  4.227   1.00 92.22 195 A 1 
ATOM 1541 S SD  . MET A 1 195 ? 23.106  -0.739  3.452   1.00 92.28 195 A 1 
ATOM 1542 C CE  . MET A 1 195 ? 22.109  -2.183  2.996   1.00 83.30 195 A 1 
ATOM 1543 N N   . THR A 1 196 ? 23.829  -2.308  8.930   1.00 92.81 196 A 1 
ATOM 1544 C CA  . THR A 1 196 ? 23.553  -3.268  10.023  1.00 92.60 196 A 1 
ATOM 1545 C C   . THR A 1 196 ? 23.313  -2.644  11.400  1.00 92.22 196 A 1 
ATOM 1546 O O   . THR A 1 196 ? 22.842  -3.333  12.302  1.00 89.42 196 A 1 
ATOM 1547 C CB  . THR A 1 196 ? 24.664  -4.320  10.140  1.00 92.10 196 A 1 
ATOM 1548 O OG1 . THR A 1 196 ? 25.891  -3.717  10.471  1.00 86.60 196 A 1 
ATOM 1549 C CG2 . THR A 1 196 ? 24.860  -5.125  8.857   1.00 84.59 196 A 1 
ATOM 1550 N N   . VAL A 1 197 ? 23.589  -1.342  11.589  1.00 90.96 197 A 1 
ATOM 1551 C CA  . VAL A 1 197 ? 23.454  -0.667  12.888  1.00 89.91 197 A 1 
ATOM 1552 C C   . VAL A 1 197 ? 22.405  0.438   12.806  1.00 89.41 197 A 1 
ATOM 1553 O O   . VAL A 1 197 ? 22.563  1.418   12.074  1.00 86.57 197 A 1 
ATOM 1554 C CB  . VAL A 1 197 ? 24.810  -0.132  13.387  1.00 89.02 197 A 1 
ATOM 1555 C CG1 . VAL A 1 197 ? 24.689  0.486   14.786  1.00 83.80 197 A 1 
ATOM 1556 C CG2 . VAL A 1 197 ? 25.870  -1.243  13.464  1.00 84.03 197 A 1 
ATOM 1557 N N   . LEU A 1 198 ? 21.328  0.329   13.592  1.00 87.06 198 A 1 
ATOM 1558 C CA  . LEU A 1 198 ? 20.321  1.384   13.677  1.00 85.59 198 A 1 
ATOM 1559 C C   . LEU A 1 198 ? 20.908  2.671   14.276  1.00 84.14 198 A 1 
ATOM 1560 O O   . LEU A 1 198 ? 21.714  2.641   15.204  1.00 77.81 198 A 1 
ATOM 1561 C CB  . LEU A 1 198 ? 19.101  0.932   14.500  1.00 83.28 198 A 1 
ATOM 1562 C CG  . LEU A 1 198 ? 18.228  -0.166  13.862  1.00 81.00 198 A 1 
ATOM 1563 C CD1 . LEU A 1 198 ? 17.040  -0.445  14.788  1.00 75.62 198 A 1 
ATOM 1564 C CD2 . LEU A 1 198 ? 17.662  0.237   12.503  1.00 76.73 198 A 1 
ATOM 1565 N N   . LYS A 1 199 ? 20.412  3.813   13.792  1.00 85.89 199 A 1 
ATOM 1566 C CA  . LYS A 1 199 ? 20.827  5.157   14.226  1.00 83.48 199 A 1 
ATOM 1567 C C   . LYS A 1 199 ? 22.306  5.448   13.951  1.00 83.07 199 A 1 
ATOM 1568 O O   . LYS A 1 199 ? 22.928  6.235   14.662  1.00 77.07 199 A 1 
ATOM 1569 C CB  . LYS A 1 199 ? 20.446  5.418   15.699  1.00 80.11 199 A 1 
ATOM 1570 C CG  . LYS A 1 199 ? 18.977  5.146   16.023  1.00 75.61 199 A 1 
ATOM 1571 C CD  . LYS A 1 199 ? 18.775  5.169   17.535  1.00 69.33 199 A 1 
ATOM 1572 C CE  . LYS A 1 199 ? 17.334  4.761   17.860  1.00 64.08 199 A 1 
ATOM 1573 N NZ  . LYS A 1 199 ? 17.174  4.468   19.302  1.00 54.07 199 A 1 
ATOM 1574 N N   . PHE A 1 200 ? 22.858  4.854   12.913  1.00 83.34 200 A 1 
ATOM 1575 C CA  . PHE A 1 200 ? 24.204  5.129   12.429  1.00 81.47 200 A 1 
ATOM 1576 C C   . PHE A 1 200 ? 24.148  5.908   11.107  1.00 78.43 200 A 1 
ATOM 1577 O O   . PHE A 1 200 ? 23.517  5.480   10.148  1.00 68.54 200 A 1 
ATOM 1578 C CB  . PHE A 1 200 ? 24.964  3.803   12.314  1.00 80.27 200 A 1 
ATOM 1579 C CG  . PHE A 1 200 ? 26.417  3.983   11.941  1.00 79.78 200 A 1 
ATOM 1580 C CD1 . PHE A 1 200 ? 26.869  3.596   10.668  1.00 72.55 200 A 1 
ATOM 1581 C CD2 . PHE A 1 200 ? 27.317  4.551   12.856  1.00 72.30 200 A 1 
ATOM 1582 C CE1 . PHE A 1 200 ? 28.215  3.773   10.315  1.00 71.26 200 A 1 
ATOM 1583 C CE2 . PHE A 1 200 ? 28.664  4.734   12.499  1.00 73.09 200 A 1 
ATOM 1584 C CZ  . PHE A 1 200 ? 29.115  4.342   11.226  1.00 77.84 200 A 1 
ATOM 1585 N N   . GLY A 1 201 ? 24.774  7.090   11.060  1.00 77.30 201 A 1 
ATOM 1586 C CA  . GLY A 1 201 ? 24.799  7.916   9.849   1.00 74.69 201 A 1 
ATOM 1587 C C   . GLY A 1 201 ? 25.284  9.350   10.088  1.00 74.41 201 A 1 
ATOM 1588 O O   . GLY A 1 201 ? 25.200  9.871   11.198  1.00 67.00 201 A 1 
ATOM 1589 N N   . GLY A 1 202 ? 25.739  10.021  9.035   1.00 71.25 202 A 1 
ATOM 1590 C CA  . GLY A 1 202 ? 26.281  11.391  9.089   1.00 69.64 202 A 1 
ATOM 1591 C C   . GLY A 1 202 ? 25.249  12.502  9.341   1.00 69.59 202 A 1 
ATOM 1592 O O   . GLY A 1 202 ? 25.617  13.665  9.475   1.00 64.28 202 A 1 
ATOM 1593 N N   . LYS A 1 203 ? 23.957  12.172  9.418   1.00 68.78 203 A 1 
ATOM 1594 C CA  . LYS A 1 203 ? 22.830  13.123  9.498   1.00 66.30 203 A 1 
ATOM 1595 C C   . LYS A 1 203 ? 22.581  13.693  10.907  1.00 65.75 203 A 1 
ATOM 1596 O O   . LYS A 1 203 ? 21.754  14.587  11.067  1.00 58.90 203 A 1 
ATOM 1597 C CB  . LYS A 1 203 ? 21.563  12.478  8.892   1.00 60.75 203 A 1 
ATOM 1598 C CG  . LYS A 1 203 ? 21.753  12.079  7.414   1.00 59.29 203 A 1 
ATOM 1599 C CD  . LYS A 1 203 ? 20.487  11.483  6.770   1.00 57.18 203 A 1 
ATOM 1600 C CE  . LYS A 1 203 ? 20.785  11.082  5.314   1.00 52.04 203 A 1 
ATOM 1601 N NZ  . LYS A 1 203 ? 19.615  10.516  4.598   1.00 47.73 203 A 1 
ATOM 1602 N N   . PHE A 1 204 ? 23.295  13.213  11.924  1.00 65.19 204 A 1 
ATOM 1603 C CA  . PHE A 1 204 ? 23.150  13.662  13.318  1.00 64.42 204 A 1 
ATOM 1604 C C   . PHE A 1 204 ? 23.985  14.906  13.666  1.00 62.97 204 A 1 
ATOM 1605 O O   . PHE A 1 204 ? 23.807  15.498  14.736  1.00 57.71 204 A 1 
ATOM 1606 C CB  . PHE A 1 204 ? 23.495  12.502  14.257  1.00 61.58 204 A 1 
ATOM 1607 C CG  . PHE A 1 204 ? 22.599  11.296  14.074  1.00 61.40 204 A 1 
ATOM 1608 C CD1 . PHE A 1 204 ? 21.256  11.352  14.484  1.00 56.39 204 A 1 
ATOM 1609 C CD2 . PHE A 1 204 ? 23.097  10.136  13.453  1.00 59.09 204 A 1 
ATOM 1610 C CE1 . PHE A 1 204 ? 20.410  10.257  14.261  1.00 54.42 204 A 1 
ATOM 1611 C CE2 . PHE A 1 204 ? 22.250  9.041   13.230  1.00 57.34 204 A 1 
ATOM 1612 C CZ  . PHE A 1 204 ? 20.905  9.104   13.632  1.00 60.65 204 A 1 
ATOM 1613 N N   . THR A 1 205 ? 24.910  15.306  12.796  1.00 65.07 205 A 1 
ATOM 1614 C CA  . THR A 1 205 ? 25.774  16.471  13.015  1.00 63.43 205 A 1 
ATOM 1615 C C   . THR A 1 205 ? 25.186  17.725  12.354  1.00 62.76 205 A 1 
ATOM 1616 O O   . THR A 1 205 ? 24.446  17.648  11.375  1.00 55.29 205 A 1 
ATOM 1617 C CB  . THR A 1 205 ? 27.216  16.198  12.559  1.00 56.32 205 A 1 
ATOM 1618 O OG1 . THR A 1 205 ? 27.253  15.764  11.223  1.00 50.17 205 A 1 
ATOM 1619 C CG2 . THR A 1 205 ? 27.881  15.108  13.404  1.00 48.81 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? 25.491  18.912  12.894  1.00 51.22 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? 25.062  20.198  12.320  1.00 50.47 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? 25.703  20.395  10.938  1.00 52.43 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? 26.876  20.753  10.865  1.00 46.69 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? 25.429  21.362  13.266  1.00 40.92 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? 24.614  21.395  14.567  1.00 35.35 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? 24.994  22.630  15.396  1.00 31.17 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? 24.159  22.713  16.678  1.00 25.51 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? 24.485  23.930  17.466  1.00 21.37 206 A 1 
ATOM 1629 N N   . GLY A 1 207 ? 24.953  20.172  9.855   1.00 56.27 207 A 1 
ATOM 1630 C CA  . GLY A 1 207 ? 25.443  20.295  8.477   1.00 56.16 207 A 1 
ATOM 1631 C C   . GLY A 1 207 ? 24.337  20.232  7.412   1.00 58.27 207 A 1 
ATOM 1632 O O   . GLY A 1 207 ? 23.156  20.341  7.736   1.00 53.03 207 A 1 
ATOM 1633 N N   . ALA A 1 208 ? 24.726  20.035  6.148   1.00 54.47 208 A 1 
ATOM 1634 C CA  . ALA A 1 208 ? 23.870  20.108  4.954   1.00 53.56 208 A 1 
ATOM 1635 C C   . ALA A 1 208 ? 22.634  19.175  4.964   1.00 56.62 208 A 1 
ATOM 1636 O O   . ALA A 1 208 ? 21.663  19.431  4.262   1.00 51.83 208 A 1 
ATOM 1637 C CB  . ALA A 1 208 ? 24.758  19.819  3.733   1.00 46.14 208 A 1 
ATOM 1638 N N   . TYR A 1 209 ? 22.618  18.138  5.795   1.00 63.15 209 A 1 
ATOM 1639 C CA  . TYR A 1 209 ? 21.531  17.156  5.875   1.00 64.50 209 A 1 
ATOM 1640 C C   . TYR A 1 209 ? 20.347  17.557  6.782   1.00 66.20 209 A 1 
ATOM 1641 O O   . TYR A 1 209 ? 19.421  16.770  6.973   1.00 62.55 209 A 1 
ATOM 1642 C CB  . TYR A 1 209 ? 22.120  15.819  6.315   1.00 60.04 209 A 1 
ATOM 1643 C CG  . TYR A 1 209 ? 23.157  15.254  5.364   1.00 57.09 209 A 1 
ATOM 1644 C CD1 . TYR A 1 209 ? 22.753  14.667  4.145   1.00 54.21 209 A 1 
ATOM 1645 C CD2 . TYR A 1 209 ? 24.516  15.273  5.729   1.00 53.06 209 A 1 
ATOM 1646 C CE1 . TYR A 1 209 ? 23.709  14.055  3.313   1.00 49.92 209 A 1 
ATOM 1647 C CE2 . TYR A 1 209 ? 25.475  14.662  4.897   1.00 51.32 209 A 1 
ATOM 1648 C CZ  . TYR A 1 209 ? 25.069  14.028  3.702   1.00 54.06 209 A 1 
ATOM 1649 O OH  . TYR A 1 209 ? 25.980  13.370  2.958   1.00 50.55 209 A 1 
ATOM 1650 N N   . GLN A 1 210 ? 20.351  18.761  7.382   1.00 58.76 210 A 1 
ATOM 1651 C CA  . GLN A 1 210 ? 19.276  19.165  8.308   1.00 58.89 210 A 1 
ATOM 1652 C C   . GLN A 1 210 ? 17.898  19.320  7.639   1.00 61.60 210 A 1 
ATOM 1653 O O   . GLN A 1 210 ? 16.879  19.244  8.326   1.00 56.24 210 A 1 
ATOM 1654 C CB  . GLN A 1 210 ? 19.657  20.465  9.033   1.00 51.96 210 A 1 
ATOM 1655 C CG  . GLN A 1 210 ? 20.723  20.208  10.107  1.00 47.32 210 A 1 
ATOM 1656 C CD  . GLN A 1 210 ? 20.954  21.406  11.022  1.00 42.77 210 A 1 
ATOM 1657 O OE1 . GLN A 1 210 ? 20.587  22.537  10.766  1.00 39.35 210 A 1 
ATOM 1658 N NE2 . GLN A 1 210 ? 21.568  21.196  12.163  1.00 38.79 210 A 1 
ATOM 1659 N N   . THR A 1 211 ? 17.855  19.515  6.322   1.00 67.01 211 A 1 
ATOM 1660 C CA  . THR A 1 211 ? 16.621  19.624  5.525   1.00 68.39 211 A 1 
ATOM 1661 C C   . THR A 1 211 ? 16.275  18.332  4.764   1.00 70.51 211 A 1 
ATOM 1662 O O   . THR A 1 211 ? 15.417  18.355  3.883   1.00 62.92 211 A 1 
ATOM 1663 C CB  . THR A 1 211 ? 16.705  20.819  4.558   1.00 62.23 211 A 1 
ATOM 1664 O OG1 . THR A 1 211 ? 17.868  20.711  3.763   1.00 57.39 211 A 1 
ATOM 1665 C CG2 . THR A 1 211 ? 16.786  22.153  5.300   1.00 56.60 211 A 1 
ATOM 1666 N N   . SER A 1 212 ? 16.935  17.218  5.080   1.00 69.48 212 A 1 
ATOM 1667 C CA  . SER A 1 212 ? 16.751  15.932  4.403   1.00 69.30 212 A 1 
ATOM 1668 C C   . SER A 1 212 ? 15.479  15.191  4.848   1.00 71.20 212 A 1 
ATOM 1669 O O   . SER A 1 212 ? 14.968  15.405  5.953   1.00 64.51 212 A 1 
ATOM 1670 C CB  . SER A 1 212 ? 17.997  15.064  4.593   1.00 63.22 212 A 1 
ATOM 1671 O OG  . SER A 1 212 ? 18.116  14.581  5.917   1.00 55.89 212 A 1 
ATOM 1672 N N   . GLY A 1 213 ? 14.961  14.299  3.999   1.00 64.20 213 A 1 
ATOM 1673 C CA  . GLY A 1 213 ? 13.824  13.425  4.332   1.00 60.63 213 A 1 
ATOM 1674 C C   . GLY A 1 213 ? 14.187  12.299  5.314   1.00 63.02 213 A 1 
ATOM 1675 O O   . GLY A 1 213 ? 13.396  11.934  6.196   1.00 57.73 213 A 1 
ATOM 1676 N N   . GLY A 1 214 ? 15.415  11.784  5.224   1.00 61.68 214 A 1 
ATOM 1677 C CA  . GLY A 1 214 ? 15.957  10.699  6.058   1.00 59.16 214 A 1 
ATOM 1678 C C   . GLY A 1 214 ? 16.607  11.193  7.360   1.00 61.94 214 A 1 
ATOM 1679 O O   . GLY A 1 214 ? 17.827  11.263  7.453   1.00 57.70 214 A 1 
ATOM 1680 N N   . LEU A 1 215 ? 15.832  11.514  8.384   1.00 58.94 215 A 1 
ATOM 1681 C CA  . LEU A 1 215 ? 16.319  12.162  9.619   1.00 57.01 215 A 1 
ATOM 1682 C C   . LEU A 1 215 ? 16.938  11.221  10.669  1.00 59.42 215 A 1 
ATOM 1683 O O   . LEU A 1 215 ? 17.624  11.692  11.581  1.00 53.77 215 A 1 
ATOM 1684 C CB  . LEU A 1 215 ? 15.146  12.932  10.246  1.00 49.89 215 A 1 
ATOM 1685 C CG  . LEU A 1 215 ? 14.633  14.101  9.387   1.00 46.32 215 A 1 
ATOM 1686 C CD1 . LEU A 1 215 ? 13.280  14.542  9.944   1.00 43.22 215 A 1 
ATOM 1687 C CD2 . LEU A 1 215 ? 15.593  15.291  9.410   1.00 42.30 215 A 1 
ATOM 1688 N N   . HIS A 1 216 ? 16.665  9.925   10.596  1.00 63.37 216 A 1 
ATOM 1689 C CA  . HIS A 1 216 ? 16.867  9.041   11.753  1.00 64.01 216 A 1 
ATOM 1690 C C   . HIS A 1 216 ? 18.061  8.076   11.651  1.00 65.06 216 A 1 
ATOM 1691 O O   . HIS A 1 216 ? 18.374  7.421   12.644  1.00 59.40 216 A 1 
ATOM 1692 C CB  . HIS A 1 216 ? 15.549  8.313   12.065  1.00 59.65 216 A 1 
ATOM 1693 C CG  . HIS A 1 216 ? 14.403  9.255   12.358  1.00 57.66 216 A 1 
ATOM 1694 N ND1 . HIS A 1 216 ? 13.328  9.503   11.549  1.00 50.73 216 A 1 
ATOM 1695 C CD2 . HIS A 1 216 ? 14.253  10.048  13.468  1.00 50.17 216 A 1 
ATOM 1696 C CE1 . HIS A 1 216 ? 12.544  10.416  12.144  1.00 46.67 216 A 1 
ATOM 1697 N NE2 . HIS A 1 216 ? 13.073  10.784  13.326  1.00 50.11 216 A 1 
ATOM 1698 N N   . GLY A 1 217 ? 18.735  7.971   10.499  1.00 67.44 217 A 1 
ATOM 1699 C CA  . GLY A 1 217 ? 19.818  6.993   10.289  1.00 67.24 217 A 1 
ATOM 1700 C C   . GLY A 1 217 ? 19.336  5.545   10.440  1.00 71.07 217 A 1 
ATOM 1701 O O   . GLY A 1 217 ? 20.005  4.737   11.073  1.00 66.32 217 A 1 
ATOM 1702 N N   . VAL A 1 218 ? 18.132  5.260   9.954   1.00 77.01 218 A 1 
ATOM 1703 C CA  . VAL A 1 218 ? 17.444  3.966   10.127  1.00 80.45 218 A 1 
ATOM 1704 C C   . VAL A 1 218 ? 17.025  3.356   8.784   1.00 84.21 218 A 1 
ATOM 1705 O O   . VAL A 1 218 ? 16.985  2.139   8.670   1.00 77.72 218 A 1 
ATOM 1706 C CB  . VAL A 1 218 ? 16.230  4.152   11.071  1.00 73.78 218 A 1 
ATOM 1707 C CG1 . VAL A 1 218 ? 15.369  2.897   11.223  1.00 66.10 218 A 1 
ATOM 1708 C CG2 . VAL A 1 218 ? 16.663  4.550   12.489  1.00 69.46 218 A 1 
ATOM 1709 N N   . GLY A 1 219 ? 16.745  4.177   7.762   1.00 78.83 219 A 1 
ATOM 1710 C CA  . GLY A 1 219 ? 16.080  3.760   6.521   1.00 81.30 219 A 1 
ATOM 1711 C C   . GLY A 1 219 ? 16.735  2.573   5.812   1.00 86.07 219 A 1 
ATOM 1712 O O   . GLY A 1 219 ? 16.148  1.493   5.750   1.00 83.25 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? 17.968  2.711   5.328   1.00 90.38 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? 18.631  1.649   4.546   1.00 91.47 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? 18.948  0.401   5.384   1.00 92.86 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? 18.862  -0.717  4.882   1.00 91.26 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? 19.872  2.211   3.821   1.00 89.95 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? 21.046  2.495   4.759   1.00 80.30 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? 20.320  1.284   2.693   1.00 81.65 220 A 1 
ATOM 1720 N N   . THR A 1 221 ? 19.211  0.567   6.689   1.00 91.88 221 A 1 
ATOM 1721 C CA  . THR A 1 221 ? 19.360  -0.554  7.637   1.00 92.62 221 A 1 
ATOM 1722 C C   . THR A 1 221 ? 18.066  -1.367  7.729   1.00 93.58 221 A 1 
ATOM 1723 O O   . THR A 1 221 ? 18.094  -2.592  7.681   1.00 92.90 221 A 1 
ATOM 1724 C CB  . THR A 1 221 ? 19.703  -0.038  9.040   1.00 92.08 221 A 1 
ATOM 1725 O OG1 . THR A 1 221 ? 20.683  0.964   9.016   1.00 83.31 221 A 1 
ATOM 1726 C CG2 . THR A 1 221 ? 20.197  -1.146  9.968   1.00 83.27 221 A 1 
ATOM 1727 N N   . VAL A 1 222 ? 16.911  -0.689  7.824   1.00 92.48 222 A 1 
ATOM 1728 C CA  . VAL A 1 222 ? 15.597  -1.345  7.850   1.00 92.97 222 A 1 
ATOM 1729 C C   . VAL A 1 222 ? 15.310  -2.045  6.523   1.00 94.15 222 A 1 
ATOM 1730 O O   . VAL A 1 222 ? 14.815  -3.170  6.541   1.00 93.92 222 A 1 
ATOM 1731 C CB  . VAL A 1 222 ? 14.498  -0.333  8.215   1.00 91.96 222 A 1 
ATOM 1732 C CG1 . VAL A 1 222 ? 13.076  -0.864  8.005   1.00 87.94 222 A 1 
ATOM 1733 C CG2 . VAL A 1 222 ? 14.625  0.056   9.696   1.00 88.24 222 A 1 
ATOM 1734 N N   . VAL A 1 223 ? 15.667  -1.437  5.383   1.00 93.98 223 A 1 
ATOM 1735 C CA  . VAL A 1 223 ? 15.554  -2.093  4.068   1.00 94.67 223 A 1 
ATOM 1736 C C   . VAL A 1 223 ? 16.339  -3.404  4.054   1.00 95.19 223 A 1 
ATOM 1737 O O   . VAL A 1 223 ? 15.770  -4.439  3.712   1.00 94.48 223 A 1 
ATOM 1738 C CB  . VAL A 1 223 ? 16.006  -1.165  2.925   1.00 94.52 223 A 1 
ATOM 1739 C CG1 . VAL A 1 223 ? 16.014  -1.876  1.564   1.00 91.31 223 A 1 
ATOM 1740 C CG2 . VAL A 1 223 ? 15.068  0.039   2.803   1.00 90.49 223 A 1 
ATOM 1741 N N   . ASN A 1 224 ? 17.595  -3.395  4.499   1.00 94.40 224 A 1 
ATOM 1742 C CA  . ASN A 1 224 ? 18.409  -4.608  4.608   1.00 94.62 224 A 1 
ATOM 1743 C C   . ASN A 1 224 ? 17.756  -5.659  5.530   1.00 94.86 224 A 1 
ATOM 1744 O O   . ASN A 1 224 ? 17.590  -6.813  5.148   1.00 93.72 224 A 1 
ATOM 1745 C CB  . ASN A 1 224 ? 19.817  -4.207  5.080   1.00 93.99 224 A 1 
ATOM 1746 C CG  . ASN A 1 224 ? 20.745  -5.399  5.242   1.00 92.52 224 A 1 
ATOM 1747 O OD1 . ASN A 1 224 ? 20.602  -6.429  4.602   1.00 83.71 224 A 1 
ATOM 1748 N ND2 . ASN A 1 224 ? 21.712  -5.304  6.118   1.00 85.08 224 A 1 
ATOM 1749 N N   . PHE A 1 225 ? 17.309  -5.252  6.725   1.00 94.46 225 A 1 
ATOM 1750 C CA  . PHE A 1 225 ? 16.725  -6.168  7.713   1.00 94.58 225 A 1 
ATOM 1751 C C   . PHE A 1 225 ? 15.416  -6.824  7.249   1.00 94.93 225 A 1 
ATOM 1752 O O   . PHE A 1 225 ? 15.126  -7.962  7.630   1.00 93.52 225 A 1 
ATOM 1753 C CB  . PHE A 1 225 ? 16.497  -5.407  9.027   1.00 94.03 225 A 1 
ATOM 1754 C CG  . PHE A 1 225 ? 17.734  -5.036  9.833   1.00 93.55 225 A 1 
ATOM 1755 C CD1 . PHE A 1 225 ? 19.040  -5.328  9.406   1.00 89.17 225 A 1 
ATOM 1756 C CD2 . PHE A 1 225 ? 17.554  -4.399  11.082  1.00 88.86 225 A 1 
ATOM 1757 C CE1 . PHE A 1 225 ? 20.147  -4.999  10.207  1.00 87.45 225 A 1 
ATOM 1758 C CE2 . PHE A 1 225 ? 18.659  -4.072  11.883  1.00 88.05 225 A 1 
ATOM 1759 C CZ  . PHE A 1 225 ? 19.956  -4.374  11.447  1.00 90.10 225 A 1 
ATOM 1760 N N   . LEU A 1 226 ? 14.635  -6.118  6.428   1.00 94.92 226 A 1 
ATOM 1761 C CA  . LEU A 1 226 ? 13.352  -6.588  5.908   1.00 94.77 226 A 1 
ATOM 1762 C C   . LEU A 1 226 ? 13.464  -7.272  4.538   1.00 94.98 226 A 1 
ATOM 1763 O O   . LEU A 1 226 ? 12.450  -7.669  3.964   1.00 93.73 226 A 1 
ATOM 1764 C CB  . LEU A 1 226 ? 12.356  -5.419  5.904   1.00 94.54 226 A 1 
ATOM 1765 C CG  . LEU A 1 226 ? 12.081  -4.786  7.281   1.00 93.46 226 A 1 
ATOM 1766 C CD1 . LEU A 1 226 ? 11.039  -3.676  7.129   1.00 90.09 226 A 1 
ATOM 1767 C CD2 . LEU A 1 226 ? 11.561  -5.783  8.315   1.00 90.14 226 A 1 
ATOM 1768 N N   . SER A 1 227 ? 14.683  -7.427  4.023   1.00 95.63 227 A 1 
ATOM 1769 C CA  . SER A 1 227 ? 14.941  -8.090  2.745   1.00 95.45 227 A 1 
ATOM 1770 C C   . SER A 1 227 ? 15.370  -9.549  2.927   1.00 95.06 227 A 1 
ATOM 1771 O O   . SER A 1 227 ? 16.067  -9.890  3.883   1.00 93.61 227 A 1 
ATOM 1772 C CB  . SER A 1 227 ? 15.975  -7.297  1.942   1.00 95.09 227 A 1 
ATOM 1773 O OG  . SER A 1 227 ? 15.454  -6.011  1.652   1.00 89.69 227 A 1 
ATOM 1774 N N   . GLU A 1 228 ? 14.965  -10.421 1.992   1.00 95.11 228 A 1 
ATOM 1775 C CA  . GLU A 1 228 ? 15.481  -11.797 1.887   1.00 94.10 228 A 1 
ATOM 1776 C C   . GLU A 1 228 ? 16.978  -11.764 1.563   1.00 94.26 228 A 1 
ATOM 1777 O O   . GLU A 1 228 ? 17.773  -12.455 2.198   1.00 92.32 228 A 1 
ATOM 1778 C CB  . GLU A 1 228 ? 14.683  -12.571 0.814   1.00 92.09 228 A 1 
ATOM 1779 C CG  . GLU A 1 228 ? 15.115  -14.045 0.651   1.00 87.43 228 A 1 
ATOM 1780 C CD  . GLU A 1 228 ? 14.238  -14.860 -0.333  1.00 85.93 228 A 1 
ATOM 1781 O OE1 . GLU A 1 228 ? 14.593  -16.027 -0.644  1.00 77.54 228 A 1 
ATOM 1782 O OE2 . GLU A 1 228 ? 13.156  -14.392 -0.752  1.00 78.37 228 A 1 
ATOM 1783 N N   . TRP A 1 229 ? 17.346  -10.894 0.633   1.00 93.99 229 A 1 
ATOM 1784 C CA  . TRP A 1 229 ? 18.725  -10.538 0.341   1.00 93.83 229 A 1 
ATOM 1785 C C   . TRP A 1 229 ? 18.827  -9.065  -0.055  1.00 94.72 229 A 1 
ATOM 1786 O O   . TRP A 1 229 ? 17.889  -8.477  -0.595  1.00 93.89 229 A 1 
ATOM 1787 C CB  . TRP A 1 229 ? 19.297  -11.467 -0.741  1.00 92.04 229 A 1 
ATOM 1788 C CG  . TRP A 1 229 ? 18.592  -11.433 -2.064  1.00 90.92 229 A 1 
ATOM 1789 C CD1 . TRP A 1 229 ? 17.623  -12.292 -2.467  1.00 88.09 229 A 1 
ATOM 1790 C CD2 . TRP A 1 229 ? 18.772  -10.497 -3.164  1.00 89.05 229 A 1 
ATOM 1791 N NE1 . TRP A 1 229 ? 17.198  -11.958 -3.734  1.00 86.65 229 A 1 
ATOM 1792 C CE2 . TRP A 1 229 ? 17.871  -10.854 -4.215  1.00 87.97 229 A 1 
ATOM 1793 C CE3 . TRP A 1 229 ? 19.609  -9.377  -3.385  1.00 86.21 229 A 1 
ATOM 1794 C CZ2 . TRP A 1 229 ? 17.803  -10.133 -5.418  1.00 84.40 229 A 1 
ATOM 1795 C CZ3 . TRP A 1 229 ? 19.542  -8.649  -4.586  1.00 84.67 229 A 1 
ATOM 1796 C CH2 . TRP A 1 229 ? 18.642  -9.024  -5.599  1.00 84.06 229 A 1 
ATOM 1797 N N   . CYS A 1 230 ? 19.984  -8.473  0.232   1.00 94.13 230 A 1 
ATOM 1798 C CA  . CYS A 1 230 ? 20.321  -7.102  -0.138  1.00 94.83 230 A 1 
ATOM 1799 C C   . CYS A 1 230 ? 21.784  -7.046  -0.573  1.00 94.62 230 A 1 
ATOM 1800 O O   . CYS A 1 230 ? 22.650  -7.656  0.056   1.00 93.07 230 A 1 
ATOM 1801 C CB  . CYS A 1 230 ? 20.026  -6.185  1.056   1.00 94.92 230 A 1 
ATOM 1802 S SG  . CYS A 1 230 ? 20.356  -4.443  0.653   1.00 93.47 230 A 1 
ATOM 1803 N N   . GLU A 1 231 ? 22.057  -6.320  -1.631  1.00 94.65 231 A 1 
ATOM 1804 C CA  . GLU A 1 231 ? 23.404  -6.085  -2.137  1.00 94.44 231 A 1 
ATOM 1805 C C   . GLU A 1 231 ? 23.650  -4.590  -2.273  1.00 94.95 231 A 1 
ATOM 1806 O O   . GLU A 1 231 ? 22.815  -3.857  -2.797  1.00 93.94 231 A 1 
ATOM 1807 C CB  . GLU A 1 231 ? 23.588  -6.811  -3.471  1.00 92.21 231 A 1 
ATOM 1808 C CG  . GLU A 1 231 ? 24.980  -6.533  -4.048  1.00 84.53 231 A 1 
ATOM 1809 C CD  . GLU A 1 231 ? 25.274  -7.366  -5.291  1.00 82.09 231 A 1 
ATOM 1810 O OE1 . GLU A 1 231 ? 26.438  -7.276  -5.742  1.00 71.59 231 A 1 
ATOM 1811 O OE2 . GLU A 1 231 ? 24.431  -8.176  -5.707  1.00 72.84 231 A 1 
ATOM 1812 N N   . VAL A 1 232 ? 24.819  -4.143  -1.825  1.00 94.99 232 A 1 
ATOM 1813 C CA  . VAL A 1 232 ? 25.260  -2.758  -1.973  1.00 95.27 232 A 1 
ATOM 1814 C C   . VAL A 1 232 ? 26.605  -2.725  -2.675  1.00 94.81 232 A 1 
ATOM 1815 O O   . VAL A 1 232 ? 27.570  -3.347  -2.226  1.00 93.27 232 A 1 
ATOM 1816 C CB  . VAL A 1 232 ? 25.301  -2.014  -0.627  1.00 94.95 232 A 1 
ATOM 1817 C CG1 . VAL A 1 232 ? 25.587  -0.520  -0.847  1.00 87.06 232 A 1 
ATOM 1818 C CG2 . VAL A 1 232 ? 23.955  -2.119  0.099   1.00 86.84 232 A 1 
ATOM 1819 N N   . GLU A 1 233 ? 26.663  -1.974  -3.765  1.00 94.44 233 A 1 
ATOM 1820 C CA  . GLU A 1 233 ? 27.876  -1.611  -4.485  1.00 93.92 233 A 1 
ATOM 1821 C C   . GLU A 1 233 ? 28.150  -0.119  -4.277  1.00 94.26 233 A 1 
ATOM 1822 O O   . GLU A 1 233 ? 27.258  0.720   -4.405  1.00 93.05 233 A 1 
ATOM 1823 C CB  . GLU A 1 233 ? 27.719  -1.970  -5.966  1.00 91.93 233 A 1 
ATOM 1824 C CG  . GLU A 1 233 ? 28.990  -1.755  -6.794  1.00 84.62 233 A 1 
ATOM 1825 C CD  . GLU A 1 233 ? 28.642  -1.775  -8.286  1.00 82.33 233 A 1 
ATOM 1826 O OE1 . GLU A 1 233 ? 28.754  -0.694  -8.913  1.00 72.54 233 A 1 
ATOM 1827 O OE2 . GLU A 1 233 ? 28.202  -2.831  -8.784  1.00 73.27 233 A 1 
ATOM 1828 N N   . VAL A 1 234 ? 29.396  0.212   -3.942  1.00 94.61 234 A 1 
ATOM 1829 C CA  . VAL A 1 234 ? 29.851  1.585   -3.726  1.00 94.79 234 A 1 
ATOM 1830 C C   . VAL A 1 234 ? 31.024  1.875   -4.645  1.00 94.37 234 A 1 
ATOM 1831 O O   . VAL A 1 234 ? 32.022  1.154   -4.636  1.00 92.66 234 A 1 
ATOM 1832 C CB  . VAL A 1 234 ? 30.237  1.821   -2.259  1.00 94.17 234 A 1 
ATOM 1833 C CG1 . VAL A 1 234 ? 30.797  3.236   -2.056  1.00 88.37 234 A 1 
ATOM 1834 C CG2 . VAL A 1 234 ? 29.027  1.665   -1.330  1.00 88.56 234 A 1 
ATOM 1835 N N   . ARG A 1 235 ? 30.936  2.969   -5.390  1.00 93.95 235 A 1 
ATOM 1836 C CA  . ARG A 1 235 ? 32.031  3.506   -6.202  1.00 93.10 235 A 1 
ATOM 1837 C C   . ARG A 1 235 ? 32.616  4.719   -5.506  1.00 93.11 235 A 1 
ATOM 1838 O O   . ARG A 1 235 ? 31.899  5.689   -5.242  1.00 91.64 235 A 1 
ATOM 1839 C CB  . ARG A 1 235 ? 31.523  3.852   -7.601  1.00 91.54 235 A 1 
ATOM 1840 C CG  . ARG A 1 235 ? 31.048  2.605   -8.351  1.00 86.39 235 A 1 
ATOM 1841 C CD  . ARG A 1 235 ? 30.389  2.992   -9.664  1.00 83.73 235 A 1 
ATOM 1842 N NE  . ARG A 1 235 ? 29.140  3.758   -9.451  1.00 74.53 235 A 1 
ATOM 1843 C CZ  . ARG A 1 235 ? 27.896  3.296   -9.507  1.00 69.10 235 A 1 
ATOM 1844 N NH1 . ARG A 1 235 ? 27.606  2.048   -9.691  1.00 61.21 235 A 1 
ATOM 1845 N NH2 . ARG A 1 235 ? 26.896  4.109   -9.392  1.00 58.84 235 A 1 
ATOM 1846 N N   . ARG A 1 236 ? 33.894  4.649   -5.186  1.00 91.86 236 A 1 
ATOM 1847 C CA  . ARG A 1 236 ? 34.600  5.703   -4.453  1.00 91.89 236 A 1 
ATOM 1848 C C   . ARG A 1 236 ? 36.108  5.570   -4.643  1.00 92.27 236 A 1 
ATOM 1849 O O   . ARG A 1 236 ? 36.621  4.460   -4.730  1.00 88.27 236 A 1 
ATOM 1850 C CB  . ARG A 1 236 ? 34.197  5.599   -2.973  1.00 89.59 236 A 1 
ATOM 1851 C CG  . ARG A 1 236 ? 34.624  6.823   -2.168  1.00 85.11 236 A 1 
ATOM 1852 C CD  . ARG A 1 236 ? 34.159  6.695   -0.722  1.00 86.39 236 A 1 
ATOM 1853 N NE  . ARG A 1 236 ? 34.687  7.809   0.084   1.00 82.95 236 A 1 
ATOM 1854 C CZ  . ARG A 1 236 ? 34.002  8.803   0.610   1.00 83.40 236 A 1 
ATOM 1855 N NH1 . ARG A 1 236 ? 32.699  8.890   0.513   1.00 74.44 236 A 1 
ATOM 1856 N NH2 . ARG A 1 236 ? 34.641  9.737   1.250   1.00 73.74 236 A 1 
ATOM 1857 N N   . ASP A 1 237 ? 36.805  6.698   -4.707  1.00 91.20 237 A 1 
ATOM 1858 C CA  . ASP A 1 237 ? 38.274  6.767   -4.762  1.00 91.06 237 A 1 
ATOM 1859 C C   . ASP A 1 237 ? 38.905  5.911   -5.890  1.00 91.40 237 A 1 
ATOM 1860 O O   . ASP A 1 237 ? 39.974  5.326   -5.733  1.00 87.27 237 A 1 
ATOM 1861 C CB  . ASP A 1 237 ? 38.859  6.528   -3.351  1.00 89.61 237 A 1 
ATOM 1862 C CG  . ASP A 1 237 ? 38.290  7.504   -2.302  1.00 86.63 237 A 1 
ATOM 1863 O OD1 . ASP A 1 237 ? 38.110  8.694   -2.640  1.00 79.81 237 A 1 
ATOM 1864 O OD2 . ASP A 1 237 ? 38.007  7.072   -1.164  1.00 80.65 237 A 1 
ATOM 1865 N N   . GLY A 1 238 ? 38.231  5.841   -7.044  1.00 88.83 238 A 1 
ATOM 1866 C CA  . GLY A 1 238 ? 38.689  5.098   -8.224  1.00 88.21 238 A 1 
ATOM 1867 C C   . GLY A 1 238 ? 38.504  3.577   -8.153  1.00 88.97 238 A 1 
ATOM 1868 O O   . GLY A 1 238 ? 39.066  2.858   -8.979  1.00 85.43 238 A 1 
ATOM 1869 N N   . ALA A 1 239 ? 37.735  3.079   -7.179  1.00 89.76 239 A 1 
ATOM 1870 C CA  . ALA A 1 239 ? 37.455  1.658   -7.009  1.00 90.39 239 A 1 
ATOM 1871 C C   . ALA A 1 239 ? 35.967  1.383   -6.735  1.00 91.16 239 A 1 
ATOM 1872 O O   . ALA A 1 239 ? 35.264  2.212   -6.155  1.00 89.66 239 A 1 
ATOM 1873 C CB  . ALA A 1 239 ? 38.356  1.109   -5.897  1.00 89.10 239 A 1 
ATOM 1874 N N   . ALA A 1 240 ? 35.507  0.196   -7.126  1.00 90.54 240 A 1 
ATOM 1875 C CA  . ALA A 1 240 ? 34.208  -0.347  -6.758  1.00 90.43 240 A 1 
ATOM 1876 C C   . ALA A 1 240 ? 34.358  -1.320  -5.582  1.00 91.23 240 A 1 
ATOM 1877 O O   . ALA A 1 240 ? 35.244  -2.175  -5.573  1.00 89.83 240 A 1 
ATOM 1878 C CB  . ALA A 1 240 ? 33.560  -1.013  -7.974  1.00 88.66 240 A 1 
ATOM 1879 N N   . TYR A 1 241 ? 33.463  -1.197  -4.609  1.00 92.50 241 A 1 
ATOM 1880 C CA  . TYR A 1 241 ? 33.366  -2.052  -3.433  1.00 92.97 241 A 1 
ATOM 1881 C C   . TYR A 1 241 ? 31.971  -2.651  -3.356  1.00 93.49 241 A 1 
ATOM 1882 O O   . TYR A 1 241 ? 30.999  -1.998  -3.726  1.00 92.32 241 A 1 
ATOM 1883 C CB  . TYR A 1 241 ? 33.662  -1.253  -2.165  1.00 92.91 241 A 1 
ATOM 1884 C CG  . TYR A 1 241 ? 35.030  -0.608  -2.136  1.00 92.65 241 A 1 
ATOM 1885 C CD1 . TYR A 1 241 ? 36.120  -1.282  -1.555  1.00 88.80 241 A 1 
ATOM 1886 C CD2 . TYR A 1 241 ? 35.214  0.673   -2.698  1.00 89.82 241 A 1 
ATOM 1887 C CE1 . TYR A 1 241 ? 37.389  -0.680  -1.525  1.00 89.05 241 A 1 
ATOM 1888 C CE2 . TYR A 1 241 ? 36.483  1.277   -2.678  1.00 89.34 241 A 1 
ATOM 1889 C CZ  . TYR A 1 241 ? 37.570  0.602   -2.085  1.00 90.30 241 A 1 
ATOM 1890 O OH  . TYR A 1 241 ? 38.796  1.188   -2.057  1.00 88.49 241 A 1 
ATOM 1891 N N   . THR A 1 242 ? 31.850  -3.870  -2.836  1.00 92.77 242 A 1 
ATOM 1892 C CA  . THR A 1 242 ? 30.551  -4.531  -2.708  1.00 92.91 242 A 1 
ATOM 1893 C C   . THR A 1 242 ? 30.436  -5.307  -1.405  1.00 93.65 242 A 1 
ATOM 1894 O O   . THR A 1 242 ? 31.435  -5.780  -0.855  1.00 92.51 242 A 1 
ATOM 1895 C CB  . THR A 1 242 ? 30.275  -5.399  -3.943  1.00 90.62 242 A 1 
ATOM 1896 O OG1 . THR A 1 242 ? 28.948  -5.869  -3.934  1.00 75.53 242 A 1 
ATOM 1897 C CG2 . THR A 1 242 ? 31.208  -6.601  -4.047  1.00 77.28 242 A 1 
ATOM 1898 N N   . GLN A 1 243 ? 29.205  -5.436  -0.906  1.00 93.95 243 A 1 
ATOM 1899 C CA  . GLN A 1 243 ? 28.869  -6.319  0.207   1.00 94.63 243 A 1 
ATOM 1900 C C   . GLN A 1 243 ? 27.449  -6.864  0.028   1.00 94.46 243 A 1 
ATOM 1901 O O   . GLN A 1 243 ? 26.521  -6.122  -0.299  1.00 92.90 243 A 1 
ATOM 1902 C CB  . GLN A 1 243 ? 29.044  -5.570  1.534   1.00 94.52 243 A 1 
ATOM 1903 C CG  . GLN A 1 243 ? 29.048  -6.518  2.744   1.00 93.15 243 A 1 
ATOM 1904 C CD  . GLN A 1 243 ? 29.383  -5.822  4.061   1.00 93.69 243 A 1 
ATOM 1905 O OE1 . GLN A 1 243 ? 29.241  -4.620  4.235   1.00 87.85 243 A 1 
ATOM 1906 N NE2 . GLN A 1 243 ? 29.841  -6.553  5.056   1.00 86.64 243 A 1 
ATOM 1907 N N   . GLU A 1 244 ? 27.280  -8.163  0.256   1.00 93.88 244 A 1 
ATOM 1908 C CA  . GLU A 1 244 ? 25.992  -8.859  0.196   1.00 93.37 244 A 1 
ATOM 1909 C C   . GLU A 1 244 ? 25.495  -9.196  1.604   1.00 94.35 244 A 1 
ATOM 1910 O O   . GLU A 1 244 ? 26.273  -9.520  2.507   1.00 93.13 244 A 1 
ATOM 1911 C CB  . GLU A 1 244 ? 26.110  -10.102 -0.708  1.00 90.62 244 A 1 
ATOM 1912 C CG  . GLU A 1 244 ? 24.751  -10.770 -0.992  1.00 80.41 244 A 1 
ATOM 1913 C CD  . GLU A 1 244 ? 24.827  -11.943 -1.997  1.00 78.70 244 A 1 
ATOM 1914 O OE1 . GLU A 1 244 ? 23.828  -12.692 -2.095  1.00 69.25 244 A 1 
ATOM 1915 O OE2 . GLU A 1 244 ? 25.825  -12.074 -2.731  1.00 69.62 244 A 1 
ATOM 1916 N N   . TYR A 1 245 ? 24.186  -9.146  1.781   1.00 94.16 245 A 1 
ATOM 1917 C CA  . TYR A 1 245 ? 23.487  -9.431  3.025   1.00 94.53 245 A 1 
ATOM 1918 C C   . TYR A 1 245 ? 22.360  -10.431 2.777   1.00 94.33 245 A 1 
ATOM 1919 O O   . TYR A 1 245 ? 21.652  -10.351 1.774   1.00 92.68 245 A 1 
ATOM 1920 C CB  . TYR A 1 245 ? 22.929  -8.141  3.631   1.00 94.83 245 A 1 
ATOM 1921 C CG  . TYR A 1 245 ? 23.938  -7.023  3.819   1.00 95.17 245 A 1 
ATOM 1922 C CD1 . TYR A 1 245 ? 24.572  -6.832  5.059   1.00 91.04 245 A 1 
ATOM 1923 C CD2 . TYR A 1 245 ? 24.248  -6.174  2.737   1.00 91.75 245 A 1 
ATOM 1924 C CE1 . TYR A 1 245 ? 25.518  -5.802  5.218   1.00 91.47 245 A 1 
ATOM 1925 C CE2 . TYR A 1 245 ? 25.199  -5.152  2.888   1.00 91.77 245 A 1 
ATOM 1926 C CZ  . TYR A 1 245 ? 25.836  -4.964  4.127   1.00 93.55 245 A 1 
ATOM 1927 O OH  . TYR A 1 245 ? 26.763  -3.985  4.267   1.00 92.35 245 A 1 
ATOM 1928 N N   . ALA A 1 246 ? 22.143  -11.337 3.731   1.00 94.01 246 A 1 
ATOM 1929 C CA  . ALA A 1 246 ? 21.004  -12.242 3.755   1.00 93.82 246 A 1 
ATOM 1930 C C   . ALA A 1 246 ? 20.203  -11.993 5.037   1.00 94.60 246 A 1 
ATOM 1931 O O   . ALA A 1 246 ? 20.726  -12.161 6.144   1.00 92.70 246 A 1 
ATOM 1932 C CB  . ALA A 1 246 ? 21.499  -13.685 3.639   1.00 92.09 246 A 1 
ATOM 1933 N N   . ARG A 1 247 ? 18.950  -11.570 4.890   1.00 92.89 247 A 1 
ATOM 1934 C CA  . ARG A 1 247 ? 18.044  -11.240 6.007   1.00 93.44 247 A 1 
ATOM 1935 C C   . ARG A 1 247 ? 18.675  -10.302 7.055   1.00 93.59 247 A 1 
ATOM 1936 O O   . ARG A 1 247 ? 18.516  -10.498 8.259   1.00 89.79 247 A 1 
ATOM 1937 C CB  . ARG A 1 247 ? 17.481  -12.530 6.623   1.00 92.79 247 A 1 
ATOM 1938 C CG  . ARG A 1 247 ? 16.626  -13.323 5.624   1.00 90.55 247 A 1 
ATOM 1939 C CD  . ARG A 1 247 ? 16.076  -14.581 6.304   1.00 88.35 247 A 1 
ATOM 1940 N NE  . ARG A 1 247 ? 15.165  -15.300 5.400   1.00 84.38 247 A 1 
ATOM 1941 C CZ  . ARG A 1 247 ? 14.228  -16.157 5.765   1.00 79.99 247 A 1 
ATOM 1942 N NH1 . ARG A 1 247 ? 14.117  -16.615 6.976   1.00 73.22 247 A 1 
ATOM 1943 N NH2 . ARG A 1 247 ? 13.347  -16.553 4.906   1.00 74.10 247 A 1 
ATOM 1944 N N   . GLY A 1 248 ? 19.394  -9.300  6.585   1.00 91.63 248 A 1 
ATOM 1945 C CA  . GLY A 1 248 ? 20.059  -8.294  7.415   1.00 91.22 248 A 1 
ATOM 1946 C C   . GLY A 1 248 ? 21.465  -8.649  7.906   1.00 92.67 248 A 1 
ATOM 1947 O O   . GLY A 1 248 ? 22.147  -7.779  8.439   1.00 90.09 248 A 1 
ATOM 1948 N N   . VAL A 1 249 ? 21.912  -9.884  7.735   1.00 94.55 249 A 1 
ATOM 1949 C CA  . VAL A 1 249 ? 23.230  -10.363 8.181   1.00 94.80 249 A 1 
ATOM 1950 C C   . VAL A 1 249 ? 24.222  -10.302 7.013   1.00 94.87 249 A 1 
ATOM 1951 O O   . VAL A 1 249 ? 23.893  -10.795 5.933   1.00 93.30 249 A 1 
ATOM 1952 C CB  . VAL A 1 249 ? 23.133  -11.791 8.756   1.00 93.71 249 A 1 
ATOM 1953 C CG1 . VAL A 1 249 ? 24.483  -12.274 9.305   1.00 87.58 249 A 1 
ATOM 1954 C CG2 . VAL A 1 249 ? 22.115  -11.856 9.907   1.00 87.47 249 A 1 
ATOM 1955 N N   . PRO A 1 250 ? 25.432  -9.725  7.191   1.00 94.88 250 A 1 
ATOM 1956 C CA  . PRO A 1 250 ? 26.441  -9.693  6.136   1.00 94.46 250 A 1 
ATOM 1957 C C   . PRO A 1 250 ? 26.922  -11.109 5.787   1.00 94.22 250 A 1 
ATOM 1958 O O   . PRO A 1 250 ? 27.247  -11.905 6.673   1.00 92.03 250 A 1 
ATOM 1959 C CB  . PRO A 1 250 ? 27.571  -8.808  6.672   1.00 93.25 250 A 1 
ATOM 1960 C CG  . PRO A 1 250 ? 27.452  -8.951  8.188   1.00 90.21 250 A 1 
ATOM 1961 C CD  . PRO A 1 250 ? 25.951  -9.105  8.404   1.00 92.77 250 A 1 
ATOM 1962 N N   . CYS A 1 251 ? 26.980  -11.423 4.488   1.00 92.86 251 A 1 
ATOM 1963 C CA  . CYS A 1 251 ? 27.466  -12.710 3.984   1.00 91.18 251 A 1 
ATOM 1964 C C   . CYS A 1 251 ? 29.003  -12.801 3.954   1.00 90.51 251 A 1 
ATOM 1965 O O   . CYS A 1 251 ? 29.553  -13.894 3.874   1.00 85.91 251 A 1 
ATOM 1966 C CB  . CYS A 1 251 ? 26.879  -12.955 2.586   1.00 89.50 251 A 1 
ATOM 1967 S SG  . CYS A 1 251 ? 25.068  -13.128 2.684   1.00 84.85 251 A 1 
ATOM 1968 N N   . GLY A 1 252 ? 29.685  -11.661 4.045   1.00 91.21 252 A 1 
ATOM 1969 C CA  . GLY A 1 252 ? 31.142  -11.556 4.056   1.00 91.29 252 A 1 
ATOM 1970 C C   . GLY A 1 252 ? 31.605  -10.134 4.369   1.00 92.93 252 A 1 
ATOM 1971 O O   . GLY A 1 252 ? 30.787  -9.248  4.644   1.00 91.26 252 A 1 
ATOM 1972 N N   . ALA A 1 253 ? 32.917  -9.903  4.349   1.00 92.41 253 A 1 
ATOM 1973 C CA  . ALA A 1 253 ? 33.490  -8.568  4.491   1.00 92.79 253 A 1 
ATOM 1974 C C   . ALA A 1 253 ? 33.226  -7.713  3.237   1.00 93.29 253 A 1 
ATOM 1975 O O   . ALA A 1 253 ? 32.897  -8.238  2.178   1.00 90.91 253 A 1 
ATOM 1976 C CB  . ALA A 1 253 ? 34.989  -8.708  4.791   1.00 90.97 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? 33.411  -6.394  3.353   1.00 93.21 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? 33.397  -5.496  2.189   1.00 93.20 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? 34.569  -5.854  1.277   1.00 92.68 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? 35.725  -5.815  1.704   1.00 90.35 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? 33.464  -4.021  2.606   1.00 92.75 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? 33.496  -3.081  1.396   1.00 86.98 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? 32.246  -3.636  3.457   1.00 86.72 254 A 1 
ATOM 1984 N N   . GLU A 1 255 ? 34.266  -6.181  0.022   1.00 92.52 255 A 1 
ATOM 1985 C CA  . GLU A 1 255 ? 35.260  -6.577  -0.970  1.00 91.45 255 A 1 
ATOM 1986 C C   . GLU A 1 255 ? 35.470  -5.489  -2.022  1.00 91.99 255 A 1 
ATOM 1987 O O   . GLU A 1 255 ? 34.518  -4.889  -2.510  1.00 89.83 255 A 1 
ATOM 1988 C CB  . GLU A 1 255 ? 34.887  -7.909  -1.632  1.00 88.68 255 A 1 
ATOM 1989 C CG  . GLU A 1 255 ? 34.800  -9.067  -0.616  1.00 77.49 255 A 1 
ATOM 1990 C CD  . GLU A 1 255 ? 34.862  -10.444 -1.291  1.00 75.80 255 A 1 
ATOM 1991 O OE1 . GLU A 1 255 ? 35.337  -11.374 -0.605  1.00 66.30 255 A 1 
ATOM 1992 O OE2 . GLU A 1 255 ? 34.591  -10.528 -2.505  1.00 65.55 255 A 1 
ATOM 1993 N N   . LYS A 1 256 ? 36.730  -5.260  -2.398  1.00 90.37 256 A 1 
ATOM 1994 C CA  . LYS A 1 256 ? 37.084  -4.436  -3.559  1.00 89.87 256 A 1 
ATOM 1995 C C   . LYS A 1 256 ? 36.911  -5.284  -4.823  1.00 89.21 256 A 1 
ATOM 1996 O O   . LYS A 1 256 ? 37.605  -6.283  -4.979  1.00 85.99 256 A 1 
ATOM 1997 C CB  . LYS A 1 256 ? 38.517  -3.890  -3.407  1.00 88.80 256 A 1 
ATOM 1998 C CG  . LYS A 1 256 ? 38.890  -2.924  -4.547  1.00 84.81 256 A 1 
ATOM 1999 C CD  . LYS A 1 256 ? 40.359  -2.468  -4.472  1.00 82.12 256 A 1 
ATOM 2000 C CE  . LYS A 1 256 ? 40.700  -1.604  -5.690  1.00 75.18 256 A 1 
ATOM 2001 N NZ  . LYS A 1 256 ? 42.158  -1.367  -5.861  1.00 69.37 256 A 1 
ATOM 2002 N N   . VAL A 1 257 ? 36.001  -4.868  -5.707  1.00 88.55 257 A 1 
ATOM 2003 C CA  . VAL A 1 257 ? 35.702  -5.577  -6.964  1.00 86.27 257 A 1 
ATOM 2004 C C   . VAL A 1 257 ? 36.726  -5.232  -8.046  1.00 85.59 257 A 1 
ATOM 2005 O O   . VAL A 1 257 ? 37.109  -6.091  -8.829  1.00 79.83 257 A 1 
ATOM 2006 C CB  . VAL A 1 257 ? 34.268  -5.262  -7.442  1.00 84.12 257 A 1 
ATOM 2007 C CG1 . VAL A 1 257 ? 33.873  -6.086  -8.672  1.00 75.11 257 A 1 
ATOM 2008 C CG2 . VAL A 1 257 ? 33.230  -5.558  -6.358  1.00 75.58 257 A 1 
ATOM 2009 N N   . GLY A 1 258 ? 37.189  -3.978  -8.084  1.00 83.16 258 A 1 
ATOM 2010 C CA  . GLY A 1 258 ? 38.178  -3.533  -9.065  1.00 82.55 258 A 1 
ATOM 2011 C C   . GLY A 1 258 ? 38.239  -2.014  -9.197  1.00 84.81 258 A 1 
ATOM 2012 O O   . GLY A 1 258 ? 37.635  -1.286  -8.398  1.00 82.19 258 A 1 
ATOM 2013 N N   . LYS A 1 259 ? 38.959  -1.515  -10.200 1.00 84.09 259 A 1 
ATOM 2014 C CA  . LYS A 1 259 ? 38.945  -0.088  -10.559 1.00 83.24 259 A 1 
ATOM 2015 C C   . LYS A 1 259 ? 37.617  0.285   -11.204 1.00 83.89 259 A 1 
ATOM 2016 O O   . LYS A 1 259 ? 37.135  -0.430  -12.078 1.00 79.44 259 A 1 
ATOM 2017 C CB  . LYS A 1 259 ? 40.105  0.255   -11.502 1.00 79.31 259 A 1 
ATOM 2018 C CG  . LYS A 1 259 ? 41.436  0.316   -10.753 1.00 70.58 259 A 1 
ATOM 2019 C CD  . LYS A 1 259 ? 42.555  0.724   -11.715 1.00 65.42 259 A 1 
ATOM 2020 C CE  . LYS A 1 259 ? 43.863  0.847   -10.943 1.00 57.62 259 A 1 
ATOM 2021 N NZ  . LYS A 1 259 ? 45.015  0.962   -11.863 1.00 47.50 259 A 1 
ATOM 2022 N N   . ALA A 1 260 ? 37.057  1.420   -10.802 1.00 82.72 260 A 1 
ATOM 2023 C CA  . ALA A 1 260 ? 35.829  1.950   -11.372 1.00 82.65 260 A 1 
ATOM 2024 C C   . ALA A 1 260 ? 35.975  3.443   -11.664 1.00 83.29 260 A 1 
ATOM 2025 O O   . ALA A 1 260 ? 36.561  4.188   -10.870 1.00 78.50 260 A 1 
ATOM 2026 C CB  . ALA A 1 260 ? 34.671  1.668   -10.416 1.00 79.55 260 A 1 
ATOM 2027 N N   . ASP A 1 261 ? 35.420  3.866   -12.792 1.00 83.68 261 A 1 
ATOM 2028 C CA  . ASP A 1 261 ? 35.268  5.275   -13.117 1.00 81.62 261 A 1 
ATOM 2029 C C   . ASP A 1 261 ? 34.016  5.831   -12.415 1.00 81.56 261 A 1 
ATOM 2030 O O   . ASP A 1 261 ? 32.994  5.150   -12.306 1.00 73.57 261 A 1 
ATOM 2031 C CB  . ASP A 1 261 ? 35.218  5.466   -14.644 1.00 76.41 261 A 1 
ATOM 2032 C CG  . ASP A 1 261 ? 36.512  5.070   -15.380 1.00 69.61 261 A 1 
ATOM 2033 O OD1 . ASP A 1 261 ? 37.606  5.290   -14.816 1.00 63.35 261 A 1 
ATOM 2034 O OD2 . ASP A 1 261 ? 36.407  4.572   -16.537 1.00 63.81 261 A 1 
ATOM 2035 N N   . GLY A 1 262 ? 34.077  7.079   -11.954 1.00 83.71 262 A 1 
ATOM 2036 C CA  . GLY A 1 262 ? 32.962  7.745   -11.281 1.00 84.76 262 A 1 
ATOM 2037 C C   . GLY A 1 262 ? 32.824  7.401   -9.794  1.00 87.68 262 A 1 
ATOM 2038 O O   . GLY A 1 262 ? 33.728  6.871   -9.147  1.00 84.87 262 A 1 
ATOM 2039 N N   . HIS A 1 263 ? 31.675  7.778   -9.238  1.00 90.67 263 A 1 
ATOM 2040 C CA  . HIS A 1 263 ? 31.330  7.617   -7.828  1.00 91.62 263 A 1 
ATOM 2041 C C   . HIS A 1 263 ? 29.826  7.360   -7.687  1.00 92.47 263 A 1 
ATOM 2042 O O   . HIS A 1 263 ? 29.072  7.552   -8.639  1.00 90.22 263 A 1 
ATOM 2043 C CB  . HIS A 1 263 ? 31.795  8.862   -7.045  1.00 89.93 263 A 1 
ATOM 2044 C CG  . HIS A 1 263 ? 31.390  10.183  -7.661  1.00 86.67 263 A 1 
ATOM 2045 N ND1 . HIS A 1 263 ? 30.121  10.649  -7.856  1.00 71.62 263 A 1 
ATOM 2046 C CD2 . HIS A 1 263 ? 32.243  11.136  -8.162  1.00 74.59 263 A 1 
ATOM 2047 C CE1 . HIS A 1 263 ? 30.188  11.847  -8.462  1.00 73.21 263 A 1 
ATOM 2048 N NE2 . HIS A 1 263 ? 31.470  12.185  -8.668  1.00 77.23 263 A 1 
ATOM 2049 N N   . GLY A 1 264 ? 29.390  6.904   -6.516  1.00 92.66 264 A 1 
ATOM 2050 C CA  . GLY A 1 264 ? 27.975  6.670   -6.225  1.00 93.26 264 A 1 
ATOM 2051 C C   . GLY A 1 264 ? 27.707  5.393   -5.444  1.00 94.06 264 A 1 
ATOM 2052 O O   . GLY A 1 264 ? 28.619  4.625   -5.124  1.00 92.65 264 A 1 
ATOM 2053 N N   . THR A 1 265 ? 26.436  5.184   -5.126  1.00 94.59 265 A 1 
ATOM 2054 C CA  . THR A 1 265 ? 25.939  4.003   -4.413  1.00 95.00 265 A 1 
ATOM 2055 C C   . THR A 1 265 ? 24.866  3.316   -5.240  1.00 95.33 265 A 1 
ATOM 2056 O O   . THR A 1 265 ? 23.949  3.960   -5.738  1.00 94.24 265 A 1 
ATOM 2057 C CB  . THR A 1 265 ? 25.376  4.370   -3.032  1.00 94.37 265 A 1 
ATOM 2058 O OG1 . THR A 1 265 ? 26.293  5.149   -2.309  1.00 85.74 265 A 1 
ATOM 2059 C CG2 . THR A 1 265 ? 25.084  3.130   -2.180  1.00 85.59 265 A 1 
ATOM 2060 N N   . LYS A 1 266 ? 24.941  1.990   -5.343  1.00 94.87 266 A 1 
ATOM 2061 C CA  . LYS A 1 266 ? 23.912  1.140   -5.937  1.00 95.13 266 A 1 
ATOM 2062 C C   . LYS A 1 266 ? 23.451  0.123   -4.908  1.00 95.52 266 A 1 
ATOM 2063 O O   . LYS A 1 266 ? 24.249  -0.661  -4.406  1.00 94.53 266 A 1 
ATOM 2064 C CB  . LYS A 1 266 ? 24.483  0.505   -7.207  1.00 93.53 266 A 1 
ATOM 2065 C CG  . LYS A 1 266 ? 23.526  -0.484  -7.878  1.00 91.85 266 A 1 
ATOM 2066 C CD  . LYS A 1 266 ? 24.253  -1.085  -9.080  1.00 89.35 266 A 1 
ATOM 2067 C CE  . LYS A 1 266 ? 23.427  -2.184  -9.735  1.00 81.77 266 A 1 
ATOM 2068 N NZ  . LYS A 1 266 ? 24.281  -2.908  -10.708 1.00 77.96 266 A 1 
ATOM 2069 N N   . THR A 1 267 ? 22.163  0.137   -4.589  1.00 95.47 267 A 1 
ATOM 2070 C CA  . THR A 1 267 ? 21.538  -0.797  -3.646  1.00 95.97 267 A 1 
ATOM 2071 C C   . THR A 1 267 ? 20.496  -1.624  -4.379  1.00 96.15 267 A 1 
ATOM 2072 O O   . THR A 1 267 ? 19.554  -1.068  -4.937  1.00 95.15 267 A 1 
ATOM 2073 C CB  . THR A 1 267 ? 20.901  -0.051  -2.464  1.00 95.70 267 A 1 
ATOM 2074 O OG1 . THR A 1 267 ? 21.862  0.745   -1.817  1.00 89.23 267 A 1 
ATOM 2075 C CG2 . THR A 1 267 ? 20.328  -1.006  -1.415  1.00 89.26 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? 20.640  -2.947  -4.357  1.00 95.39 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? 19.656  -3.887  -4.907  1.00 95.29 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? 19.120  -4.762  -3.786  1.00 95.83 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? 19.895  -5.319  -3.018  1.00 95.14 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? 20.251  -4.752  -6.026  1.00 94.04 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? 20.817  -3.930  -7.019  1.00 88.49 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? 19.183  -5.598  -6.715  1.00 87.93 268 A 1 
ATOM 2083 N N   . PHE A 1 269 ? 17.796  -4.900  -3.668  1.00 95.31 269 A 1 
ATOM 2084 C CA  . PHE A 1 269 ? 17.193  -5.674  -2.586  1.00 95.63 269 A 1 
ATOM 2085 C C   . PHE A 1 269 ? 15.924  -6.412  -3.010  1.00 95.51 269 A 1 
ATOM 2086 O O   . PHE A 1 269 ? 15.155  -5.950  -3.854  1.00 94.65 269 A 1 
ATOM 2087 C CB  . PHE A 1 269 ? 16.946  -4.765  -1.371  1.00 95.92 269 A 1 
ATOM 2088 C CG  . PHE A 1 269 ? 15.861  -3.724  -1.566  1.00 96.53 269 A 1 
ATOM 2089 C CD1 . PHE A 1 269 ? 16.160  -2.479  -2.164  1.00 94.79 269 A 1 
ATOM 2090 C CD2 . PHE A 1 269 ? 14.545  -3.997  -1.155  1.00 95.02 269 A 1 
ATOM 2091 C CE1 . PHE A 1 269 ? 15.150  -1.524  -2.347  1.00 94.83 269 A 1 
ATOM 2092 C CE2 . PHE A 1 269 ? 13.532  -3.040  -1.338  1.00 94.77 269 A 1 
ATOM 2093 C CZ  . PHE A 1 269 ? 13.833  -1.801  -1.934  1.00 95.58 269 A 1 
ATOM 2094 N N   . MET A 1 270 ? 15.685  -7.563  -2.374  1.00 95.61 270 A 1 
ATOM 2095 C CA  . MET A 1 270 ? 14.484  -8.382  -2.539  1.00 95.09 270 A 1 
ATOM 2096 C C   . MET A 1 270 ? 13.739  -8.452  -1.201  1.00 95.81 270 A 1 
ATOM 2097 O O   . MET A 1 270 ? 14.273  -9.049  -0.263  1.00 94.90 270 A 1 
ATOM 2098 C CB  . MET A 1 270 ? 14.892  -9.783  -3.017  1.00 93.04 270 A 1 
ATOM 2099 C CG  . MET A 1 270 ? 13.702  -10.744 -3.106  1.00 90.09 270 A 1 
ATOM 2100 S SD  . MET A 1 270 ? 12.423  -10.299 -4.314  1.00 86.95 270 A 1 
ATOM 2101 C CE  . MET A 1 270 ? 13.233  -10.898 -5.817  1.00 76.60 270 A 1 
ATOM 2102 N N   . PRO A 1 271 ? 12.519  -7.921  -1.073  1.00 96.01 271 A 1 
ATOM 2103 C CA  . PRO A 1 271 ? 11.742  -8.015  0.161   1.00 95.79 271 A 1 
ATOM 2104 C C   . PRO A 1 271 ? 11.498  -9.464  0.601   1.00 95.46 271 A 1 
ATOM 2105 O O   . PRO A 1 271 ? 11.237  -10.346 -0.223  1.00 94.08 271 A 1 
ATOM 2106 C CB  . PRO A 1 271 ? 10.431  -7.277  -0.118  1.00 95.30 271 A 1 
ATOM 2107 C CG  . PRO A 1 271 ? 10.824  -6.293  -1.219  1.00 93.76 271 A 1 
ATOM 2108 C CD  . PRO A 1 271 ? 11.833  -7.076  -2.040  1.00 95.48 271 A 1 
ATOM 2109 N N   . ASP A 1 272 ? 11.554  -9.708  1.915   1.00 94.91 272 A 1 
ATOM 2110 C CA  . ASP A 1 272 ? 11.385  -11.039 2.496   1.00 95.02 272 A 1 
ATOM 2111 C C   . ASP A 1 272 ? 9.912   -11.478 2.461   1.00 94.77 272 A 1 
ATOM 2112 O O   . ASP A 1 272 ? 9.032   -10.804 2.991   1.00 93.33 272 A 1 
ATOM 2113 C CB  . ASP A 1 272 ? 11.961  -11.051 3.921   1.00 94.45 272 A 1 
ATOM 2114 C CG  . ASP A 1 272 ? 12.132  -12.455 4.509   1.00 93.68 272 A 1 
ATOM 2115 O OD1 . ASP A 1 272 ? 11.424  -13.398 4.096   1.00 88.15 272 A 1 
ATOM 2116 O OD2 . ASP A 1 272 ? 13.001  -12.604 5.397   1.00 87.98 272 A 1 
ATOM 2117 N N   . ILE A 1 273 ? 9.636   -12.638 1.861   1.00 94.55 273 A 1 
ATOM 2118 C CA  . ILE A 1 273 ? 8.285   -13.199 1.749   1.00 93.51 273 A 1 
ATOM 2119 C C   . ILE A 1 273 ? 7.655   -13.536 3.104   1.00 93.90 273 A 1 
ATOM 2120 O O   . ILE A 1 273 ? 6.432   -13.556 3.220   1.00 92.07 273 A 1 
ATOM 2121 C CB  . ILE A 1 273 ? 8.299   -14.428 0.817   1.00 90.62 273 A 1 
ATOM 2122 C CG1 . ILE A 1 273 ? 6.865   -14.803 0.385   1.00 79.76 273 A 1 
ATOM 2123 C CG2 . ILE A 1 273 ? 9.032   -15.628 1.443   1.00 77.26 273 A 1 
ATOM 2124 C CD1 . ILE A 1 273 ? 6.810   -15.772 -0.807  1.00 69.42 273 A 1 
ATOM 2125 N N   . GLU A 1 274 ? 8.467   -13.789 4.135   1.00 93.20 274 A 1 
ATOM 2126 C CA  . GLU A 1 274 ? 7.974   -14.056 5.491   1.00 92.75 274 A 1 
ATOM 2127 C C   . GLU A 1 274 ? 7.368   -12.802 6.137   1.00 93.13 274 A 1 
ATOM 2128 O O   . GLU A 1 274 ? 6.527   -12.913 7.022   1.00 90.83 274 A 1 
ATOM 2129 C CB  . GLU A 1 274 ? 9.122   -14.609 6.362   1.00 92.08 274 A 1 
ATOM 2130 C CG  . GLU A 1 274 ? 9.581   -16.011 5.917   1.00 87.17 274 A 1 
ATOM 2131 C CD  . GLU A 1 274 ? 10.772  -16.570 6.722   1.00 84.18 274 A 1 
ATOM 2132 O OE1 . GLU A 1 274 ? 11.247  -17.680 6.379   1.00 75.56 274 A 1 
ATOM 2133 O OE2 . GLU A 1 274 ? 11.329  -15.881 7.606   1.00 77.53 274 A 1 
ATOM 2134 N N   . ILE A 1 275 ? 7.776   -11.609 5.678   1.00 94.39 275 A 1 
ATOM 2135 C CA  . ILE A 1 275 ? 7.322   -10.310 6.191   1.00 94.28 275 A 1 
ATOM 2136 C C   . ILE A 1 275 ? 6.298   -9.683  5.245   1.00 94.43 275 A 1 
ATOM 2137 O O   . ILE A 1 275 ? 5.297   -9.125  5.694   1.00 92.29 275 A 1 
ATOM 2138 C CB  . ILE A 1 275 ? 8.543   -9.394  6.423   1.00 93.63 275 A 1 
ATOM 2139 C CG1 . ILE A 1 275 ? 9.500   -10.053 7.447   1.00 90.69 275 A 1 
ATOM 2140 C CG2 . ILE A 1 275 ? 8.102   -8.002  6.905   1.00 90.67 275 A 1 
ATOM 2141 C CD1 . ILE A 1 275 ? 10.810  -9.294  7.664   1.00 81.60 275 A 1 
ATOM 2142 N N   . PHE A 1 276 ? 6.521   -9.799  3.939   1.00 94.07 276 A 1 
ATOM 2143 C CA  . PHE A 1 276 ? 5.658   -9.268  2.890   1.00 93.09 276 A 1 
ATOM 2144 C C   . PHE A 1 276 ? 5.040   -10.419 2.087   1.00 92.38 276 A 1 
ATOM 2145 O O   . PHE A 1 276 ? 5.668   -10.919 1.150   1.00 89.69 276 A 1 
ATOM 2146 C CB  . PHE A 1 276 ? 6.453   -8.321  1.988   1.00 92.88 276 A 1 
ATOM 2147 C CG  . PHE A 1 276 ? 7.066   -7.144  2.712   1.00 93.55 276 A 1 
ATOM 2148 C CD1 . PHE A 1 276 ? 6.303   -5.994  2.971   1.00 89.78 276 A 1 
ATOM 2149 C CD2 . PHE A 1 276 ? 8.407   -7.207  3.134   1.00 90.91 276 A 1 
ATOM 2150 C CE1 . PHE A 1 276 ? 6.880   -4.907  3.642   1.00 90.35 276 A 1 
ATOM 2151 C CE2 . PHE A 1 276 ? 8.983   -6.122  3.809   1.00 90.41 276 A 1 
ATOM 2152 C CZ  . PHE A 1 276 ? 8.222   -4.971  4.062   1.00 92.54 276 A 1 
ATOM 2153 N N   . PRO A 1 277 ? 3.804   -10.829 2.418   1.00 92.72 277 A 1 
ATOM 2154 C CA  . PRO A 1 277 ? 3.109   -11.871 1.657   1.00 90.04 277 A 1 
ATOM 2155 C C   . PRO A 1 277 ? 2.945   -11.513 0.172   1.00 89.19 277 A 1 
ATOM 2156 O O   . PRO A 1 277 ? 3.066   -12.369 -0.700  1.00 85.73 277 A 1 
ATOM 2157 C CB  . PRO A 1 277 ? 1.751   -12.036 2.350   1.00 88.46 277 A 1 
ATOM 2158 C CG  . PRO A 1 277 ? 2.006   -11.563 3.778   1.00 85.74 277 A 1 
ATOM 2159 C CD  . PRO A 1 277 ? 3.022   -10.444 3.587   1.00 89.62 277 A 1 
ATOM 2160 N N   . GLU A 1 278 ? 2.718   -10.226 -0.099  1.00 89.46 278 A 1 
ATOM 2161 C CA  . GLU A 1 278 ? 2.681   -9.662  -1.444  1.00 88.18 278 A 1 
ATOM 2162 C C   . GLU A 1 278 ? 3.949   -8.839  -1.703  1.00 88.63 278 A 1 
ATOM 2163 O O   . GLU A 1 278 ? 4.097   -7.721  -1.215  1.00 84.85 278 A 1 
ATOM 2164 C CB  . GLU A 1 278 ? 1.417   -8.813  -1.637  1.00 84.39 278 A 1 
ATOM 2165 C CG  . GLU A 1 278 ? 0.133   -9.654  -1.586  1.00 73.06 278 A 1 
ATOM 2166 C CD  . GLU A 1 278 ? -1.135  -8.853  -1.927  1.00 67.40 278 A 1 
ATOM 2167 O OE1 . GLU A 1 278 ? -2.225  -9.464  -1.847  1.00 60.50 278 A 1 
ATOM 2168 O OE2 . GLU A 1 278 ? -1.009  -7.669  -2.295  1.00 58.44 278 A 1 
ATOM 2169 N N   . ARG A 1 279 ? 4.875   -9.386  -2.495  1.00 88.68 279 A 1 
ATOM 2170 C CA  . ARG A 1 279 ? 6.166   -8.745  -2.838  1.00 88.70 279 A 1 
ATOM 2171 C C   . ARG A 1 279 ? 6.151   -7.974  -4.162  1.00 89.25 279 A 1 
ATOM 2172 O O   . ARG A 1 279 ? 7.203   -7.551  -4.637  1.00 84.25 279 A 1 
ATOM 2173 C CB  . ARG A 1 279 ? 7.288   -9.792  -2.834  1.00 85.66 279 A 1 
ATOM 2174 C CG  . ARG A 1 279 ? 7.496   -10.414 -1.451  1.00 81.12 279 A 1 
ATOM 2175 C CD  . ARG A 1 279 ? 8.727   -11.322 -1.438  1.00 79.98 279 A 1 
ATOM 2176 N NE  . ARG A 1 279 ? 8.542   -12.529 -2.272  1.00 76.04 279 A 1 
ATOM 2177 C CZ  . ARG A 1 279 ? 9.478   -13.437 -2.505  1.00 73.15 279 A 1 
ATOM 2178 N NH1 . ARG A 1 279 ? 10.678  -13.337 -2.009  1.00 68.51 279 A 1 
ATOM 2179 N NH2 . ARG A 1 279 ? 9.230   -14.471 -3.253  1.00 64.90 279 A 1 
ATOM 2180 N N   . LYS A 1 280 ? 4.985   -7.832  -4.800  1.00 91.75 280 A 1 
ATOM 2181 C CA  . LYS A 1 280 ? 4.883   -7.202  -6.119  1.00 91.58 280 A 1 
ATOM 2182 C C   . LYS A 1 280 ? 4.856   -5.686  -5.978  1.00 93.08 280 A 1 
ATOM 2183 O O   . LYS A 1 280 ? 3.870   -5.127  -5.502  1.00 91.12 280 A 1 
ATOM 2184 C CB  . LYS A 1 280 ? 3.659   -7.731  -6.880  1.00 87.75 280 A 1 
ATOM 2185 C CG  . LYS A 1 280 ? 3.827   -9.204  -7.276  1.00 76.19 280 A 1 
ATOM 2186 C CD  . LYS A 1 280 ? 2.637   -9.688  -8.116  1.00 69.84 280 A 1 
ATOM 2187 C CE  . LYS A 1 280 ? 2.829   -11.160 -8.487  1.00 60.12 280 A 1 
ATOM 2188 N NZ  . LYS A 1 280 ? 1.684   -11.690 -9.274  1.00 51.20 280 A 1 
ATOM 2189 N N   . PHE A 1 281 ? 5.913   -5.031  -6.443  1.00 92.81 281 A 1 
ATOM 2190 C CA  . PHE A 1 281 ? 5.938   -3.579  -6.566  1.00 92.95 281 A 1 
ATOM 2191 C C   . PHE A 1 281 ? 4.985   -3.113  -7.669  1.00 92.08 281 A 1 
ATOM 2192 O O   . PHE A 1 281 ? 4.972   -3.675  -8.773  1.00 89.99 281 A 1 
ATOM 2193 C CB  . PHE A 1 281 ? 7.365   -3.092  -6.826  1.00 93.57 281 A 1 
ATOM 2194 C CG  . PHE A 1 281 ? 8.299   -3.301  -5.651  1.00 94.79 281 A 1 
ATOM 2195 C CD1 . PHE A 1 281 ? 8.254   -2.421  -4.556  1.00 92.79 281 A 1 
ATOM 2196 C CD2 . PHE A 1 281 ? 9.206   -4.378  -5.646  1.00 92.94 281 A 1 
ATOM 2197 C CE1 . PHE A 1 281 ? 9.115   -2.608  -3.460  1.00 92.79 281 A 1 
ATOM 2198 C CE2 . PHE A 1 281 ? 10.065  -4.567  -4.548  1.00 92.82 281 A 1 
ATOM 2199 C CZ  . PHE A 1 281 ? 10.023  -3.682  -3.456  1.00 94.30 281 A 1 
ATOM 2200 N N   . ASP A 1 282 ? 4.208   -2.071  -7.373  1.00 91.41 282 A 1 
ATOM 2201 C CA  . ASP A 1 282 ? 3.340   -1.389  -8.330  1.00 90.63 282 A 1 
ATOM 2202 C C   . ASP A 1 282 ? 4.118   -0.260  -9.015  1.00 91.60 282 A 1 
ATOM 2203 O O   . ASP A 1 282 ? 4.530   0.721   -8.389  1.00 91.16 282 A 1 
ATOM 2204 C CB  . ASP A 1 282 ? 2.067   -0.901  -7.622  1.00 88.15 282 A 1 
ATOM 2205 C CG  . ASP A 1 282 ? 1.016   -0.313  -8.576  1.00 83.99 282 A 1 
ATOM 2206 O OD1 . ASP A 1 282 ? 1.406   0.264   -9.615  1.00 78.49 282 A 1 
ATOM 2207 O OD2 . ASP A 1 282 ? -0.180  -0.408  -8.245  1.00 76.22 282 A 1 
ATOM 2208 N N   . SER A 1 283 ? 4.315   -0.404  -10.318 1.00 90.93 283 A 1 
ATOM 2209 C CA  . SER A 1 283 ? 5.014   0.573   -11.151 1.00 90.30 283 A 1 
ATOM 2210 C C   . SER A 1 283 ? 4.352   1.949   -11.102 1.00 90.43 283 A 1 
ATOM 2211 O O   . SER A 1 283 ? 5.046   2.959   -11.133 1.00 89.20 283 A 1 
ATOM 2212 C CB  . SER A 1 283 ? 5.050   0.099   -12.609 1.00 88.59 283 A 1 
ATOM 2213 O OG  . SER A 1 283 ? 5.367   -1.274  -12.668 1.00 76.72 283 A 1 
ATOM 2214 N N   . ASN A 1 284 ? 3.021   2.023   -10.982 1.00 88.26 284 A 1 
ATOM 2215 C CA  . ASN A 1 284 ? 2.295   3.293   -10.985 1.00 86.85 284 A 1 
ATOM 2216 C C   . ASN A 1 284 ? 2.513   4.086   -9.694  1.00 88.14 284 A 1 
ATOM 2217 O O   . ASN A 1 284 ? 2.614   5.314   -9.731  1.00 87.15 284 A 1 
ATOM 2218 C CB  . ASN A 1 284 ? 0.800   3.020   -11.222 1.00 84.20 284 A 1 
ATOM 2219 C CG  . ASN A 1 284 ? 0.535   2.496   -12.622 1.00 77.25 284 A 1 
ATOM 2220 O OD1 . ASN A 1 284 ? 0.930   3.111   -13.599 1.00 71.70 284 A 1 
ATOM 2221 N ND2 . ASN A 1 284 ? -0.138  1.378   -12.765 1.00 68.79 284 A 1 
ATOM 2222 N N   . ILE A 1 285 ? 2.626   3.394   -8.551  1.00 88.07 285 A 1 
ATOM 2223 C CA  . ILE A 1 285 ? 2.943   4.024   -7.263  1.00 89.16 285 A 1 
ATOM 2224 C C   . ILE A 1 285 ? 4.347   4.633   -7.320  1.00 90.95 285 A 1 
ATOM 2225 O O   . ILE A 1 285 ? 4.523   5.808   -6.986  1.00 90.89 285 A 1 
ATOM 2226 C CB  . ILE A 1 285 ? 2.786   3.014   -6.095  1.00 88.18 285 A 1 
ATOM 2227 C CG1 . ILE A 1 285 ? 1.308   2.571   -5.971  1.00 85.73 285 A 1 
ATOM 2228 C CG2 . ILE A 1 285 ? 3.279   3.630   -4.771  1.00 85.48 285 A 1 
ATOM 2229 C CD1 . ILE A 1 285 ? 1.048   1.505   -4.896  1.00 79.73 285 A 1 
ATOM 2230 N N   . LEU A 1 286 ? 5.335   3.866   -7.785  1.00 92.26 286 A 1 
ATOM 2231 C CA  . LEU A 1 286 ? 6.714   4.345   -7.908  1.00 93.75 286 A 1 
ATOM 2232 C C   . LEU A 1 286 ? 6.831   5.461   -8.949  1.00 94.27 286 A 1 
ATOM 2233 O O   . LEU A 1 286 ? 7.402   6.503   -8.636  1.00 94.19 286 A 1 
ATOM 2234 C CB  . LEU A 1 286 ? 7.666   3.177   -8.227  1.00 94.55 286 A 1 
ATOM 2235 C CG  . LEU A 1 286 ? 7.799   2.137   -7.097  1.00 94.02 286 A 1 
ATOM 2236 C CD1 . LEU A 1 286 ? 8.780   1.048   -7.522  1.00 92.44 286 A 1 
ATOM 2237 C CD2 . LEU A 1 286 ? 8.311   2.745   -5.788  1.00 91.99 286 A 1 
ATOM 2238 N N   . PHE A 1 287 ? 6.224   5.303   -10.127 1.00 93.54 287 A 1 
ATOM 2239 C CA  . PHE A 1 287 ? 6.203   6.317   -11.183 1.00 92.99 287 A 1 
ATOM 2240 C C   . PHE A 1 287 ? 5.745   7.677   -10.651 1.00 93.49 287 A 1 
ATOM 2241 O O   . PHE A 1 287 ? 6.444   8.675   -10.800 1.00 93.17 287 A 1 
ATOM 2242 C CB  . PHE A 1 287 ? 5.278   5.851   -12.313 1.00 91.64 287 A 1 
ATOM 2243 C CG  . PHE A 1 287 ? 5.091   6.860   -13.432 1.00 90.11 287 A 1 
ATOM 2244 C CD1 . PHE A 1 287 ? 4.151   7.901   -13.316 1.00 86.87 287 A 1 
ATOM 2245 C CD2 . PHE A 1 287 ? 5.875   6.761   -14.593 1.00 86.67 287 A 1 
ATOM 2246 C CE1 . PHE A 1 287 ? 4.008   8.848   -14.348 1.00 85.50 287 A 1 
ATOM 2247 C CE2 . PHE A 1 287 ? 5.726   7.702   -15.627 1.00 85.51 287 A 1 
ATOM 2248 C CZ  . PHE A 1 287 ? 4.797   8.750   -15.503 1.00 85.76 287 A 1 
ATOM 2249 N N   . ARG A 1 288 ? 4.588   7.729   -9.974  1.00 91.76 288 A 1 
ATOM 2250 C CA  . ARG A 1 288 ? 4.033   8.983   -9.441  1.00 91.17 288 A 1 
ATOM 2251 C C   . ARG A 1 288 ? 4.944   9.596   -8.389  1.00 92.45 288 A 1 
ATOM 2252 O O   . ARG A 1 288 ? 5.216   10.791  -8.436  1.00 91.86 288 A 1 
ATOM 2253 C CB  . ARG A 1 288 ? 2.642   8.741   -8.841  1.00 89.47 288 A 1 
ATOM 2254 C CG  . ARG A 1 288 ? 1.589   8.481   -9.925  1.00 80.30 288 A 1 
ATOM 2255 C CD  . ARG A 1 288 ? 0.248   8.181   -9.250  1.00 75.99 288 A 1 
ATOM 2256 N NE  . ARG A 1 288 ? -0.781  7.790   -10.230 1.00 66.60 288 A 1 
ATOM 2257 C CZ  . ARG A 1 288 ? -2.046  7.540   -9.958  1.00 59.62 288 A 1 
ATOM 2258 N NH1 . ARG A 1 288 ? -2.527  7.647   -8.748  1.00 53.49 288 A 1 
ATOM 2259 N NH2 . ARG A 1 288 ? -2.862  7.170   -10.905 1.00 50.44 288 A 1 
ATOM 2260 N N   . ARG A 1 289 ? 5.449   8.780   -7.460  1.00 93.20 289 A 1 
ATOM 2261 C CA  . ARG A 1 289 ? 6.353   9.251   -6.407  1.00 93.91 289 A 1 
ATOM 2262 C C   . ARG A 1 289 ? 7.643   9.822   -6.991  1.00 95.08 289 A 1 
ATOM 2263 O O   . ARG A 1 289 ? 8.059   10.902  -6.576  1.00 94.66 289 A 1 
ATOM 2264 C CB  . ARG A 1 289 ? 6.618   8.097   -5.419  1.00 93.17 289 A 1 
ATOM 2265 C CG  . ARG A 1 289 ? 7.619   8.444   -4.300  1.00 89.87 289 A 1 
ATOM 2266 C CD  . ARG A 1 289 ? 7.187   9.651   -3.455  1.00 86.36 289 A 1 
ATOM 2267 N NE  . ARG A 1 289 ? 8.143   9.903   -2.365  1.00 82.43 289 A 1 
ATOM 2268 C CZ  . ARG A 1 289 ? 8.270   11.022  -1.673  1.00 79.14 289 A 1 
ATOM 2269 N NH1 . ARG A 1 289 ? 7.487   12.053  -1.859  1.00 69.74 289 A 1 
ATOM 2270 N NH2 . ARG A 1 289 ? 9.206   11.122  -0.776  1.00 72.55 289 A 1 
ATOM 2271 N N   . LEU A 1 290 ? 8.255   9.136   -7.949  1.00 95.23 290 A 1 
ATOM 2272 C CA  . LEU A 1 290 ? 9.504   9.570   -8.582  1.00 96.13 290 A 1 
ATOM 2273 C C   . LEU A 1 290 ? 9.301   10.823  -9.438  1.00 96.30 290 A 1 
ATOM 2274 O O   . LEU A 1 290 ? 10.129  11.732  -9.398  1.00 95.92 290 A 1 
ATOM 2275 C CB  . LEU A 1 290 ? 10.078  8.409   -9.405  1.00 96.62 290 A 1 
ATOM 2276 C CG  . LEU A 1 290 ? 10.532  7.201   -8.562  1.00 95.97 290 A 1 
ATOM 2277 C CD1 . LEU A 1 290 ? 10.900  6.049   -9.490  1.00 93.50 290 A 1 
ATOM 2278 C CD2 . LEU A 1 290 ? 11.735  7.523   -7.673  1.00 93.04 290 A 1 
ATOM 2279 N N   . GLN A 1 291 ? 8.175   10.926  -10.143 1.00 96.10 291 A 1 
ATOM 2280 C CA  . GLN A 1 291 ? 7.802   12.130  -10.885 1.00 95.40 291 A 1 
ATOM 2281 C C   . GLN A 1 291 ? 7.617   13.334  -9.947  1.00 95.46 291 A 1 
ATOM 2282 O O   . GLN A 1 291 ? 8.183   14.400  -10.201 1.00 94.71 291 A 1 
ATOM 2283 C CB  . GLN A 1 291 ? 6.531   11.840  -11.700 1.00 93.74 291 A 1 
ATOM 2284 C CG  . GLN A 1 291 ? 6.161   13.023  -12.597 1.00 90.74 291 A 1 
ATOM 2285 C CD  . GLN A 1 291 ? 4.914   12.750  -13.434 1.00 89.45 291 A 1 
ATOM 2286 O OE1 . GLN A 1 291 ? 3.866   12.357  -12.945 1.00 82.45 291 A 1 
ATOM 2287 N NE2 . GLN A 1 291 ? 4.968   12.973  -14.728 1.00 81.73 291 A 1 
ATOM 2288 N N   . ASP A 1 292 ? 6.876   13.165  -8.840  1.00 95.44 292 A 1 
ATOM 2289 C CA  . ASP A 1 292 ? 6.692   14.216  -7.832  1.00 95.38 292 A 1 
ATOM 2290 C C   . ASP A 1 292 ? 8.049   14.673  -7.264  1.00 96.18 292 A 1 
ATOM 2291 O O   . ASP A 1 292 ? 8.313   15.874  -7.157  1.00 95.56 292 A 1 
ATOM 2292 C CB  . ASP A 1 292 ? 5.763   13.720  -6.696  1.00 93.93 292 A 1 
ATOM 2293 C CG  . ASP A 1 292 ? 4.255   13.695  -7.020  1.00 91.88 292 A 1 
ATOM 2294 O OD1 . ASP A 1 292 ? 3.860   13.892  -8.192  1.00 88.53 292 A 1 
ATOM 2295 O OD2 . ASP A 1 292 ? 3.447   13.565  -6.067  1.00 87.65 292 A 1 
ATOM 2296 N N   . LEU A 1 293 ? 8.945   13.734  -6.961  1.00 95.76 293 A 1 
ATOM 2297 C CA  . LEU A 1 293 ? 10.295  14.033  -6.477  1.00 95.90 293 A 1 
ATOM 2298 C C   . LEU A 1 293 ? 11.127  14.812  -7.500  1.00 96.30 293 A 1 
ATOM 2299 O O   . LEU A 1 293 ? 11.840  15.734  -7.106  1.00 95.50 293 A 1 
ATOM 2300 C CB  . LEU A 1 293 ? 11.010  12.728  -6.086  1.00 95.59 293 A 1 
ATOM 2301 C CG  . LEU A 1 293 ? 10.481  12.088  -4.791  1.00 94.12 293 A 1 
ATOM 2302 C CD1 . LEU A 1 293 ? 11.113  10.707  -4.611  1.00 91.44 293 A 1 
ATOM 2303 C CD2 . LEU A 1 293 ? 10.795  12.938  -3.557  1.00 91.21 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? 11.013  14.505  -8.793  1.00 96.26 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? 11.717  15.237  -9.843  1.00 96.11 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? 11.213  16.687  -9.979  1.00 95.94 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? 12.010  17.602  -10.161 1.00 94.57 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? 11.592  14.456  -11.151 1.00 95.68 294 A 1 
ATOM 2309 N N   . PHE A 1 295 ? 9.905   16.933  -9.803  1.00 96.46 295 A 1 
ATOM 2310 C CA  . PHE A 1 295 ? 9.379   18.305  -9.758  1.00 96.28 295 A 1 
ATOM 2311 C C   . PHE A 1 295 ? 9.856   19.091  -8.527  1.00 96.45 295 A 1 
ATOM 2312 O O   . PHE A 1 295 ? 10.115  20.293  -8.615  1.00 95.47 295 A 1 
ATOM 2313 C CB  . PHE A 1 295 ? 7.845   18.281  -9.757  1.00 95.83 295 A 1 
ATOM 2314 C CG  . PHE A 1 295 ? 7.191   17.878  -11.060 1.00 95.69 295 A 1 
ATOM 2315 C CD1 . PHE A 1 295 ? 7.421   18.627  -12.225 1.00 92.33 295 A 1 
ATOM 2316 C CD2 . PHE A 1 295 ? 6.290   16.798  -11.088 1.00 93.04 295 A 1 
ATOM 2317 C CE1 . PHE A 1 295 ? 6.769   18.286  -13.423 1.00 91.94 295 A 1 
ATOM 2318 C CE2 . PHE A 1 295 ? 5.635   16.457  -12.286 1.00 91.85 295 A 1 
ATOM 2319 C CZ  . PHE A 1 295 ? 5.873   17.199  -13.455 1.00 93.05 295 A 1 
ATOM 2320 N N   . LEU A 1 296 ? 9.950   18.426  -7.371  1.00 96.46 296 A 1 
ATOM 2321 C CA  . LEU A 1 296 ? 10.384  19.055  -6.117  1.00 95.94 296 A 1 
ATOM 2322 C C   . LEU A 1 296 ? 11.888  19.374  -6.097  1.00 95.42 296 A 1 
ATOM 2323 O O   . LEU A 1 296 ? 12.318  20.248  -5.339  1.00 93.79 296 A 1 
ATOM 2324 C CB  . LEU A 1 296 ? 10.026  18.117  -4.952  1.00 95.78 296 A 1 
ATOM 2325 C CG  . LEU A 1 296 ? 8.517   17.963  -4.697  1.00 95.18 296 A 1 
ATOM 2326 C CD1 . LEU A 1 296 ? 8.287   16.776  -3.759  1.00 92.23 296 A 1 
ATOM 2327 C CD2 . LEU A 1 296 ? 7.911   19.204  -4.049  1.00 91.81 296 A 1 
ATOM 2328 N N   . ASN A 1 297 ? 12.674  18.677  -6.915  1.00 95.64 297 A 1 
ATOM 2329 C CA  . ASN A 1 297 ? 14.131  18.765  -6.955  1.00 94.99 297 A 1 
ATOM 2330 C C   . ASN A 1 297 ? 14.600  19.148  -8.368  1.00 94.85 297 A 1 
ATOM 2331 O O   . ASN A 1 297 ? 15.008  18.304  -9.163  1.00 92.44 297 A 1 
ATOM 2332 C CB  . ASN A 1 297 ? 14.718  17.441  -6.450  1.00 94.19 297 A 1 
ATOM 2333 C CG  . ASN A 1 297 ? 14.284  17.119  -5.033  1.00 93.34 297 A 1 
ATOM 2334 O OD1 . ASN A 1 297 ? 14.680  17.759  -4.069  1.00 84.10 297 A 1 
ATOM 2335 N ND2 . ASN A 1 297 ? 13.421  16.147  -4.857  1.00 85.59 297 A 1 
ATOM 2336 N N   . LYS A 1 298 ? 14.507  20.447  -8.679  1.00 94.16 298 A 1 
ATOM 2337 C CA  . LYS A 1 298 ? 14.816  21.021  -9.998  1.00 93.69 298 A 1 
ATOM 2338 C C   . LYS A 1 298 ? 16.185  20.567  -10.513 1.00 93.81 298 A 1 
ATOM 2339 O O   . LYS A 1 298 ? 17.159  20.630  -9.768  1.00 89.14 298 A 1 
ATOM 2340 C CB  . LYS A 1 298 ? 14.793  22.563  -9.941  1.00 90.74 298 A 1 
ATOM 2341 C CG  . LYS A 1 298 ? 13.470  23.122  -9.403  1.00 84.84 298 A 1 
ATOM 2342 C CD  . LYS A 1 298 ? 13.461  24.657  -9.364  1.00 84.47 298 A 1 
ATOM 2343 C CE  . LYS A 1 298 ? 12.144  25.110  -8.715  1.00 75.71 298 A 1 
ATOM 2344 N NZ  . LYS A 1 298 ? 12.082  26.571  -8.480  1.00 68.26 298 A 1 
ATOM 2345 N N   . GLY A 1 299 ? 16.248  20.184  -11.783 1.00 91.51 299 A 1 
ATOM 2346 C CA  . GLY A 1 299 ? 17.489  19.817  -12.469 1.00 91.27 299 A 1 
ATOM 2347 C C   . GLY A 1 299 ? 17.991  18.395  -12.198 1.00 92.60 299 A 1 
ATOM 2348 O O   . GLY A 1 299 ? 18.817  17.904  -12.962 1.00 89.45 299 A 1 
ATOM 2349 N N   . ILE A 1 300 ? 17.482  17.702  -11.174 1.00 93.34 300 A 1 
ATOM 2350 C CA  . ILE A 1 300 ? 17.851  16.303  -10.913 1.00 93.69 300 A 1 
ATOM 2351 C C   . ILE A 1 300 ? 17.177  15.402  -11.949 1.00 94.04 300 A 1 
ATOM 2352 O O   . ILE A 1 300 ? 15.963  15.476  -12.163 1.00 92.32 300 A 1 
ATOM 2353 C CB  . ILE A 1 300 ? 17.524  15.873  -9.463  1.00 92.81 300 A 1 
ATOM 2354 C CG1 . ILE A 1 300 ? 18.239  16.821  -8.468  1.00 87.78 300 A 1 
ATOM 2355 C CG2 . ILE A 1 300 ? 17.936  14.403  -9.227  1.00 86.32 300 A 1 
ATOM 2356 C CD1 . ILE A 1 300 ? 17.999  16.477  -6.995  1.00 76.77 300 A 1 
ATOM 2357 N N   . LYS A 1 301 ? 17.954  14.512  -12.564 1.00 92.27 301 A 1 
ATOM 2358 C CA  . LYS A 1 301 ? 17.478  13.505  -13.513 1.00 92.80 301 A 1 
ATOM 2359 C C   . LYS A 1 301 ? 17.137  12.223  -12.762 1.00 93.51 301 A 1 
ATOM 2360 O O   . LYS A 1 301 ? 18.017  11.561  -12.221 1.00 92.36 301 A 1 
ATOM 2361 C CB  . LYS A 1 301 ? 18.555  13.316  -14.596 1.00 91.82 301 A 1 
ATOM 2362 C CG  . LYS A 1 301 ? 18.153  12.368  -15.739 1.00 90.26 301 A 1 
ATOM 2363 C CD  . LYS A 1 301 ? 19.317  12.324  -16.747 1.00 88.25 301 A 1 
ATOM 2364 C CE  . LYS A 1 301 ? 19.068  11.433  -17.963 1.00 80.66 301 A 1 
ATOM 2365 N NZ  . LYS A 1 301 ? 20.253  11.460  -18.873 1.00 75.81 301 A 1 
ATOM 2366 N N   . ILE A 1 302 ? 15.855  11.858  -12.750 1.00 93.83 302 A 1 
ATOM 2367 C CA  . ILE A 1 302 ? 15.387  10.591  -12.181 1.00 94.54 302 A 1 
ATOM 2368 C C   . ILE A 1 302 ? 14.973  9.675   -13.329 1.00 94.59 302 A 1 
ATOM 2369 O O   . ILE A 1 302 ? 14.114  10.027  -14.133 1.00 93.04 302 A 1 
ATOM 2370 C CB  . ILE A 1 302 ? 14.264  10.799  -11.139 1.00 94.72 302 A 1 
ATOM 2371 C CG1 . ILE A 1 302 ? 14.729  11.778  -10.029 1.00 93.04 302 A 1 
ATOM 2372 C CG2 . ILE A 1 302 ? 13.849  9.436   -10.555 1.00 92.69 302 A 1 
ATOM 2373 C CD1 . ILE A 1 302 ? 13.724  11.995  -8.891  1.00 89.30 302 A 1 
ATOM 2374 N N   . ILE A 1 303 ? 15.578  8.495   -13.406 1.00 93.74 303 A 1 
ATOM 2375 C CA  . ILE A 1 303 ? 15.273  7.469   -14.402 1.00 93.37 303 A 1 
ATOM 2376 C C   . ILE A 1 303 ? 14.510  6.355   -13.699 1.00 94.24 303 A 1 
ATOM 2377 O O   . ILE A 1 303 ? 15.001  5.783   -12.726 1.00 93.69 303 A 1 
ATOM 2378 C CB  . ILE A 1 303 ? 16.565  6.956   -15.082 1.00 92.13 303 A 1 
ATOM 2379 C CG1 . ILE A 1 303 ? 17.396  8.118   -15.686 1.00 88.63 303 A 1 
ATOM 2380 C CG2 . ILE A 1 303 ? 16.203  5.918   -16.163 1.00 88.42 303 A 1 
ATOM 2381 C CD1 . ILE A 1 303 ? 18.770  7.698   -16.217 1.00 82.97 303 A 1 
ATOM 2382 N N   . PHE A 1 304 ? 13.323  6.030   -14.181 1.00 94.09 304 A 1 
ATOM 2383 C CA  . PHE A 1 304 ? 12.540  4.903   -13.691 1.00 94.17 304 A 1 
ATOM 2384 C C   . PHE A 1 304 ? 12.431  3.831   -14.771 1.00 93.53 304 A 1 
ATOM 2385 O O   . PHE A 1 304 ? 11.942  4.096   -15.864 1.00 92.00 304 A 1 
ATOM 2386 C CB  . PHE A 1 304 ? 11.165  5.381   -13.212 1.00 93.93 304 A 1 
ATOM 2387 C CG  . PHE A 1 304 ? 10.264  4.253   -12.726 1.00 94.02 304 A 1 
ATOM 2388 C CD1 . PHE A 1 304 ? 8.971   4.098   -13.264 1.00 89.78 304 A 1 
ATOM 2389 C CD2 . PHE A 1 304 ? 10.727  3.337   -11.767 1.00 90.57 304 A 1 
ATOM 2390 C CE1 . PHE A 1 304 ? 8.150   3.041   -12.837 1.00 90.25 304 A 1 
ATOM 2391 C CE2 . PHE A 1 304 ? 9.910   2.270   -11.349 1.00 90.22 304 A 1 
ATOM 2392 C CZ  . PHE A 1 304 ? 8.622   2.125   -11.882 1.00 92.57 304 A 1 
ATOM 2393 N N   . ARG A 1 305 ? 12.858  2.608   -14.448 1.00 94.19 305 A 1 
ATOM 2394 C CA  . ARG A 1 305 ? 12.776  1.449   -15.343 1.00 93.05 305 A 1 
ATOM 2395 C C   . ARG A 1 305 ? 11.939  0.350   -14.714 1.00 93.13 305 A 1 
ATOM 2396 O O   . ARG A 1 305 ? 12.160  -0.028  -13.567 1.00 91.58 305 A 1 
ATOM 2397 C CB  . ARG A 1 305 ? 14.180  0.925   -15.667 1.00 90.34 305 A 1 
ATOM 2398 C CG  . ARG A 1 305 ? 14.975  1.886   -16.547 1.00 80.42 305 A 1 
ATOM 2399 C CD  . ARG A 1 305 ? 16.405  1.361   -16.765 1.00 81.07 305 A 1 
ATOM 2400 N NE  . ARG A 1 305 ? 17.130  2.248   -17.680 1.00 75.21 305 A 1 
ATOM 2401 C CZ  . ARG A 1 305 ? 18.416  2.484   -17.778 1.00 70.78 305 A 1 
ATOM 2402 N NH1 . ARG A 1 305 ? 19.307  1.871   -17.043 1.00 64.15 305 A 1 
ATOM 2403 N NH2 . ARG A 1 305 ? 18.805  3.371   -18.650 1.00 62.44 305 A 1 
ATOM 2404 N N   . ASP A 1 306 ? 11.034  -0.223  -15.491 1.00 92.27 306 A 1 
ATOM 2405 C CA  . ASP A 1 306 ? 10.394  -1.482  -15.124 1.00 91.34 306 A 1 
ATOM 2406 C C   . ASP A 1 306 ? 10.812  -2.572  -16.120 1.00 90.06 306 A 1 
ATOM 2407 O O   . ASP A 1 306 ? 10.260  -2.691  -17.214 1.00 87.41 306 A 1 
ATOM 2408 C CB  . ASP A 1 306 ? 8.877   -1.303  -15.000 1.00 90.34 306 A 1 
ATOM 2409 C CG  . ASP A 1 306 ? 8.187   -2.537  -14.411 1.00 89.51 306 A 1 
ATOM 2410 O OD1 . ASP A 1 306 ? 8.794   -3.629  -14.318 1.00 85.27 306 A 1 
ATOM 2411 O OD2 . ASP A 1 306 ? 7.014   -2.410  -13.998 1.00 85.12 306 A 1 
ATOM 2412 N N   . ALA A 1 307 ? 11.795  -3.378  -15.740 1.00 89.06 307 A 1 
ATOM 2413 C CA  . ALA A 1 307 ? 12.326  -4.433  -16.604 1.00 86.43 307 A 1 
ATOM 2414 C C   . ALA A 1 307 ? 11.299  -5.542  -16.899 1.00 84.75 307 A 1 
ATOM 2415 O O   . ALA A 1 307 ? 11.468  -6.302  -17.851 1.00 80.97 307 A 1 
ATOM 2416 C CB  . ALA A 1 307 ? 13.604  -4.992  -15.965 1.00 85.55 307 A 1 
ATOM 2417 N N   . ARG A 1 308 ? 10.208  -5.640  -16.123 1.00 86.28 308 A 1 
ATOM 2418 C CA  . ARG A 1 308 ? 9.164   -6.662  -16.315 1.00 83.92 308 A 1 
ATOM 2419 C C   . ARG A 1 308 ? 8.326   -6.408  -17.567 1.00 82.19 308 A 1 
ATOM 2420 O O   . ARG A 1 308 ? 7.817   -7.362  -18.163 1.00 79.32 308 A 1 
ATOM 2421 C CB  . ARG A 1 308 ? 8.246   -6.709  -15.084 1.00 84.57 308 A 1 
ATOM 2422 C CG  . ARG A 1 308 ? 8.997   -6.936  -13.763 1.00 84.26 308 A 1 
ATOM 2423 C CD  . ARG A 1 308 ? 8.075   -6.811  -12.542 1.00 84.28 308 A 1 
ATOM 2424 N NE  . ARG A 1 308 ? 7.484   -5.462  -12.446 1.00 83.44 308 A 1 
ATOM 2425 C CZ  . ARG A 1 308 ? 6.662   -5.018  -11.505 1.00 83.34 308 A 1 
ATOM 2426 N NH1 . ARG A 1 308 ? 6.312   -5.737  -10.477 1.00 77.57 308 A 1 
ATOM 2427 N NH2 . ARG A 1 308 ? 6.170   -3.821  -11.590 1.00 78.75 308 A 1 
ATOM 2428 N N   . ASN A 1 309 ? 8.163   -5.149  -17.953 1.00 83.16 309 A 1 
ATOM 2429 C CA  . ASN A 1 309 ? 7.398   -4.726  -19.128 1.00 80.70 309 A 1 
ATOM 2430 C C   . ASN A 1 309 ? 8.242   -3.947  -20.159 1.00 79.42 309 A 1 
ATOM 2431 O O   . ASN A 1 309 ? 7.755   -3.681  -21.250 1.00 74.32 309 A 1 
ATOM 2432 C CB  . ASN A 1 309 ? 6.136   -3.975  -18.649 1.00 78.72 309 A 1 
ATOM 2433 C CG  . ASN A 1 309 ? 6.431   -2.716  -17.855 1.00 76.44 309 A 1 
ATOM 2434 O OD1 . ASN A 1 309 ? 7.497   -2.146  -17.941 1.00 70.42 309 A 1 
ATOM 2435 N ND2 . ASN A 1 309 ? 5.496   -2.238  -17.066 1.00 72.49 309 A 1 
ATOM 2436 N N   . GLY A 1 310 ? 9.505   -3.642  -19.834 1.00 79.62 310 A 1 
ATOM 2437 C CA  . GLY A 1 310 ? 10.428  -2.922  -20.711 1.00 78.36 310 A 1 
ATOM 2438 C C   . GLY A 1 310 ? 10.215  -1.405  -20.751 1.00 80.47 310 A 1 
ATOM 2439 O O   . GLY A 1 310 ? 10.788  -0.744  -21.611 1.00 77.51 310 A 1 
ATOM 2440 N N   . ASN A 1 311 ? 9.404   -0.846  -19.847 1.00 79.92 311 A 1 
ATOM 2441 C CA  . ASN A 1 311 ? 9.145   0.590   -19.801 1.00 82.85 311 A 1 
ATOM 2442 C C   . ASN A 1 311 ? 10.314  1.343   -19.154 1.00 85.87 311 A 1 
ATOM 2443 O O   . ASN A 1 311 ? 10.841  0.929   -18.118 1.00 84.75 311 A 1 
ATOM 2444 C CB  . ASN A 1 311 ? 7.818   0.874   -19.075 1.00 79.31 311 A 1 
ATOM 2445 C CG  . ASN A 1 311 ? 6.582   0.417   -19.837 1.00 72.97 311 A 1 
ATOM 2446 O OD1 . ASN A 1 311 ? 6.606   0.048   -20.998 1.00 67.22 311 A 1 
ATOM 2447 N ND2 . ASN A 1 311 ? 5.434   0.447   -19.204 1.00 65.77 311 A 1 
ATOM 2448 N N   . GLU A 1 312 ? 10.658  2.489   -19.740 1.00 82.04 312 A 1 
ATOM 2449 C CA  . GLU A 1 312 ? 11.591  3.466   -19.181 1.00 84.73 312 A 1 
ATOM 2450 C C   . GLU A 1 312 ? 10.948  4.857   -19.221 1.00 85.49 312 A 1 
ATOM 2451 O O   . GLU A 1 312 ? 10.524  5.327   -20.274 1.00 82.14 312 A 1 
ATOM 2452 C CB  . GLU A 1 312 ? 12.935  3.429   -19.926 1.00 82.85 312 A 1 
ATOM 2453 C CG  . GLU A 1 312 ? 13.950  4.422   -19.337 1.00 78.22 312 A 1 
ATOM 2454 C CD  . GLU A 1 312 ? 15.331  4.338   -20.011 1.00 79.79 312 A 1 
ATOM 2455 O OE1 . GLU A 1 312 ? 15.718  5.299   -20.696 1.00 69.93 312 A 1 
ATOM 2456 O OE2 . GLU A 1 312 ? 16.056  3.348   -19.770 1.00 73.07 312 A 1 
ATOM 2457 N N   . ASP A 1 313 ? 10.892  5.525   -18.065 1.00 88.59 313 A 1 
ATOM 2458 C CA  . ASP A 1 313 ? 10.436  6.900   -17.915 1.00 89.10 313 A 1 
ATOM 2459 C C   . ASP A 1 313 ? 11.592  7.758   -17.364 1.00 91.08 313 A 1 
ATOM 2460 O O   . ASP A 1 313 ? 12.243  7.398   -16.381 1.00 89.82 313 A 1 
ATOM 2461 C CB  . ASP A 1 313 ? 9.208   6.949   -16.989 1.00 86.86 313 A 1 
ATOM 2462 C CG  . ASP A 1 313 ? 7.924   6.296   -17.539 1.00 83.34 313 A 1 
ATOM 2463 O OD1 . ASP A 1 313 ? 7.251   6.934   -18.385 1.00 76.86 313 A 1 
ATOM 2464 O OD2 . ASP A 1 313 ? 7.474   5.264   -16.982 1.00 76.75 313 A 1 
ATOM 2465 N N   . ILE A 1 314 ? 11.841  8.914   -17.978 1.00 89.32 314 A 1 
ATOM 2466 C CA  . ILE A 1 314 ? 12.872  9.866   -17.550 1.00 89.52 314 A 1 
ATOM 2467 C C   . ILE A 1 314 ? 12.190  11.148  -17.073 1.00 90.05 314 A 1 
ATOM 2468 O O   . ILE A 1 314 ? 11.460  11.793  -17.825 1.00 87.90 314 A 1 
ATOM 2469 C CB  . ILE A 1 314 ? 13.907  10.132  -18.666 1.00 87.76 314 A 1 
ATOM 2470 C CG1 . ILE A 1 314 ? 14.586  8.815   -19.112 1.00 83.33 314 A 1 
ATOM 2471 C CG2 . ILE A 1 314 ? 14.956  11.153  -18.176 1.00 82.22 314 A 1 
ATOM 2472 C CD1 . ILE A 1 314 ? 15.547  8.965   -20.298 1.00 75.96 314 A 1 
ATOM 2473 N N   . PHE A 1 315 ? 12.456  11.529  -15.831 1.00 92.04 315 A 1 
ATOM 2474 C CA  . PHE A 1 315 ? 11.937  12.741  -15.212 1.00 92.22 315 A 1 
ATOM 2475 C C   . PHE A 1 315 ? 13.074  13.733  -14.993 1.00 92.95 315 A 1 
ATOM 2476 O O   . PHE A 1 315 ? 13.981  13.475  -14.209 1.00 91.21 315 A 1 
ATOM 2477 C CB  . PHE A 1 315 ? 11.243  12.402  -13.891 1.00 91.73 315 A 1 
ATOM 2478 C CG  . PHE A 1 315 ? 10.254  11.254  -13.960 1.00 92.38 315 A 1 
ATOM 2479 C CD1 . PHE A 1 315 ? 9.124   11.342  -14.788 1.00 86.83 315 A 1 
ATOM 2480 C CD2 . PHE A 1 315 ? 10.487  10.089  -13.202 1.00 87.55 315 A 1 
ATOM 2481 C CE1 . PHE A 1 315 ? 8.224   10.266  -14.855 1.00 86.07 315 A 1 
ATOM 2482 C CE2 . PHE A 1 315 ? 9.588   9.017   -13.266 1.00 86.16 315 A 1 
ATOM 2483 C CZ  . PHE A 1 315 ? 8.456   9.105   -14.091 1.00 89.06 315 A 1 
ATOM 2484 N N   . GLN A 1 316 ? 12.995  14.882  -15.663 1.00 92.17 316 A 1 
ATOM 2485 C CA  . GLN A 1 316 ? 13.918  15.996  -15.456 1.00 91.98 316 A 1 
ATOM 2486 C C   . GLN A 1 316 ? 13.175  17.308  -15.716 1.00 91.62 316 A 1 
ATOM 2487 O O   . GLN A 1 316 ? 12.724  17.557  -16.834 1.00 88.00 316 A 1 
ATOM 2488 C CB  . GLN A 1 316 ? 15.137  15.823  -16.367 1.00 89.42 316 A 1 
ATOM 2489 C CG  . GLN A 1 316 ? 16.230  16.852  -16.036 1.00 85.85 316 A 1 
ATOM 2490 C CD  . GLN A 1 316 ? 17.491  16.667  -16.872 1.00 85.87 316 A 1 
ATOM 2491 O OE1 . GLN A 1 316 ? 17.567  15.881  -17.805 1.00 77.99 316 A 1 
ATOM 2492 N NE2 . GLN A 1 316 ? 18.538  17.400  -16.565 1.00 77.06 316 A 1 
ATOM 2493 N N   . TYR A 1 317 ? 13.030  18.133  -14.680 1.00 92.61 317 A 1 
ATOM 2494 C CA  . TYR A 1 317 ? 12.246  19.368  -14.744 1.00 92.89 317 A 1 
ATOM 2495 C C   . TYR A 1 317 ? 13.074  20.568  -14.283 1.00 92.99 317 A 1 
ATOM 2496 O O   . TYR A 1 317 ? 13.495  20.647  -13.124 1.00 89.82 317 A 1 
ATOM 2497 C CB  . TYR A 1 317 ? 10.964  19.207  -13.926 1.00 92.24 317 A 1 
ATOM 2498 C CG  . TYR A 1 317 ? 10.082  18.052  -14.369 1.00 92.49 317 A 1 
ATOM 2499 C CD1 . TYR A 1 317 ? 9.379   18.122  -15.587 1.00 86.94 317 A 1 
ATOM 2500 C CD2 . TYR A 1 317 ? 9.983   16.894  -13.576 1.00 88.80 317 A 1 
ATOM 2501 C CE1 . TYR A 1 317 ? 8.569   17.046  -16.004 1.00 86.96 317 A 1 
ATOM 2502 C CE2 . TYR A 1 317 ? 9.175   15.817  -13.987 1.00 87.62 317 A 1 
ATOM 2503 C CZ  . TYR A 1 317 ? 8.463   15.892  -15.198 1.00 89.72 317 A 1 
ATOM 2504 O OH  . TYR A 1 317 ? 7.674   14.855  -15.589 1.00 87.09 317 A 1 
ATOM 2505 N N   . GLU A 1 318 ? 13.262  21.535  -15.174 1.00 92.16 318 A 1 
ATOM 2506 C CA  . GLU A 1 318 ? 14.083  22.724  -14.910 1.00 92.52 318 A 1 
ATOM 2507 C C   . GLU A 1 318 ? 13.319  23.813  -14.141 1.00 93.34 318 A 1 
ATOM 2508 O O   . GLU A 1 318 ? 13.887  24.526  -13.314 1.00 88.54 318 A 1 
ATOM 2509 C CB  . GLU A 1 318 ? 14.596  23.282  -16.247 1.00 90.48 318 A 1 
ATOM 2510 C CG  . GLU A 1 318 ? 15.549  22.320  -16.992 1.00 85.03 318 A 1 
ATOM 2511 C CD  . GLU A 1 318 ? 16.806  21.962  -16.180 1.00 80.59 318 A 1 
ATOM 2512 O OE1 . GLU A 1 318 ? 17.330  20.848  -16.388 1.00 70.72 318 A 1 
ATOM 2513 O OE2 . GLU A 1 318 ? 17.214  22.802  -15.346 1.00 70.74 318 A 1 
ATOM 2514 N N   . ASN A 1 319 ? 12.006  23.946  -14.376 1.00 93.15 319 A 1 
ATOM 2515 C CA  . ASN A 1 319 ? 11.177  24.958  -13.708 1.00 93.84 319 A 1 
ATOM 2516 C C   . ASN A 1 319 ? 10.505  24.436  -12.425 1.00 94.54 319 A 1 
ATOM 2517 O O   . ASN A 1 319 ? 9.753   25.180  -11.779 1.00 92.11 319 A 1 
ATOM 2518 C CB  . ASN A 1 319 ? 10.153  25.550  -14.685 1.00 93.23 319 A 1 
ATOM 2519 C CG  . ASN A 1 319 ? 10.751  25.992  -15.999 1.00 92.26 319 A 1 
ATOM 2520 O OD1 . ASN A 1 319 ? 11.486  26.955  -16.085 1.00 82.41 319 A 1 
ATOM 2521 N ND2 . ASN A 1 319 ? 10.436  25.290  -17.061 1.00 81.65 319 A 1 
ATOM 2522 N N   . GLY A 1 320 ? 10.754  23.196  -12.032 1.00 93.91 320 A 1 
ATOM 2523 C CA  . GLY A 1 320 ? 10.303  22.602  -10.773 1.00 94.42 320 A 1 
ATOM 2524 C C   . GLY A 1 320 ? 8.791   22.687  -10.558 1.00 95.90 320 A 1 
ATOM 2525 O O   . GLY A 1 320 ? 8.012   22.154  -11.350 1.00 94.12 320 A 1 
ATOM 2526 N N   . LEU A 1 321 ? 8.344   23.385  -9.497  1.00 96.36 321 A 1 
ATOM 2527 C CA  . LEU A 1 321 ? 6.919   23.473  -9.148  1.00 96.95 321 A 1 
ATOM 2528 C C   . LEU A 1 321 ? 6.045   24.124  -10.231 1.00 96.98 321 A 1 
ATOM 2529 O O   . LEU A 1 321 ? 4.851   23.839  -10.301 1.00 95.61 321 A 1 
ATOM 2530 C CB  . LEU A 1 321 ? 6.731   24.241  -7.828  1.00 96.60 321 A 1 
ATOM 2531 C CG  . LEU A 1 321 ? 7.409   23.655  -6.582  1.00 95.43 321 A 1 
ATOM 2532 C CD1 . LEU A 1 321 ? 6.806   24.337  -5.352  1.00 90.76 321 A 1 
ATOM 2533 C CD2 . LEU A 1 321 ? 7.214   22.148  -6.429  1.00 91.16 321 A 1 
ATOM 2534 N N   . VAL A 1 322 ? 6.604   24.971  -11.096 1.00 97.32 322 A 1 
ATOM 2535 C CA  . VAL A 1 322 ? 5.857   25.540  -12.233 1.00 97.14 322 A 1 
ATOM 2536 C C   . VAL A 1 322 ? 5.493   24.442  -13.233 1.00 96.75 322 A 1 
ATOM 2537 O O   . VAL A 1 322 ? 4.353   24.387  -13.703 1.00 95.29 322 A 1 
ATOM 2538 C CB  . VAL A 1 322 ? 6.657   26.662  -12.917 1.00 96.61 322 A 1 
ATOM 2539 C CG1 . VAL A 1 322 ? 5.943   27.211  -14.159 1.00 92.96 322 A 1 
ATOM 2540 C CG2 . VAL A 1 322 ? 6.893   27.831  -11.955 1.00 92.45 322 A 1 
ATOM 2541 N N   . ASP A 1 323 ? 6.427   23.543  -13.533 1.00 96.56 323 A 1 
ATOM 2542 C CA  . ASP A 1 323 ? 6.168   22.393  -14.400 1.00 95.56 323 A 1 
ATOM 2543 C C   . ASP A 1 323 ? 5.254   21.374  -13.706 1.00 95.15 323 A 1 
ATOM 2544 O O   . ASP A 1 323 ? 4.400   20.775  -14.361 1.00 93.92 323 A 1 
ATOM 2545 C CB  . ASP A 1 323 ? 7.496   21.775  -14.858 1.00 94.86 323 A 1 
ATOM 2546 C CG  . ASP A 1 323 ? 8.324   22.709  -15.757 1.00 93.32 323 A 1 
ATOM 2547 O OD1 . ASP A 1 323 ? 7.743   23.575  -16.469 1.00 88.37 323 A 1 
ATOM 2548 O OD2 . ASP A 1 323 ? 9.563   22.583  -15.729 1.00 88.28 323 A 1 
ATOM 2549 N N   . PHE A 1 324 ? 5.330   21.268  -12.377 1.00 96.36 324 A 1 
ATOM 2550 C CA  . PHE A 1 324 ? 4.397   20.447  -11.593 1.00 96.10 324 A 1 
ATOM 2551 C C   . PHE A 1 324 ? 2.955   20.933  -11.755 1.00 95.72 324 A 1 
ATOM 2552 O O   . PHE A 1 324 ? 2.074   20.149  -12.119 1.00 94.43 324 A 1 
ATOM 2553 C CB  . PHE A 1 324 ? 4.823   20.423  -10.117 1.00 95.76 324 A 1 
ATOM 2554 C CG  . PHE A 1 324 ? 4.322   19.258  -9.272  1.00 95.72 324 A 1 
ATOM 2555 C CD1 . PHE A 1 324 ? 4.922   19.042  -8.011  1.00 92.71 324 A 1 
ATOM 2556 C CD2 . PHE A 1 324 ? 3.325   18.367  -9.710  1.00 92.52 324 A 1 
ATOM 2557 C CE1 . PHE A 1 324 ? 4.537   17.950  -7.217  1.00 91.84 324 A 1 
ATOM 2558 C CE2 . PHE A 1 324 ? 2.938   17.280  -8.915  1.00 91.21 324 A 1 
ATOM 2559 C CZ  . PHE A 1 324 ? 3.548   17.069  -7.673  1.00 92.95 324 A 1 
ATOM 2560 N N   . ILE A 1 325 ? 2.694   22.241  -11.595 1.00 96.78 325 A 1 
ATOM 2561 C CA  . ILE A 1 325 ? 1.356   22.815  -11.801 1.00 96.47 325 A 1 
ATOM 2562 C C   . ILE A 1 325 ? 0.868   22.603  -13.237 1.00 95.54 325 A 1 
ATOM 2563 O O   . ILE A 1 325 ? -0.288  22.226  -13.435 1.00 94.10 325 A 1 
ATOM 2564 C CB  . ILE A 1 325 ? 1.347   24.308  -11.420 1.00 96.31 325 A 1 
ATOM 2565 C CG1 . ILE A 1 325 ? 1.526   24.506  -9.901  1.00 92.50 325 A 1 
ATOM 2566 C CG2 . ILE A 1 325 ? 0.071   25.022  -11.896 1.00 93.60 325 A 1 
ATOM 2567 C CD1 . ILE A 1 325 ? 0.393   23.977  -9.018  1.00 85.71 325 A 1 
ATOM 2568 N N   . LYS A 1 326 ? 1.728   22.804  -14.240 1.00 96.03 326 A 1 
ATOM 2569 C CA  . LYS A 1 326 ? 1.361   22.537  -15.644 1.00 94.70 326 A 1 
ATOM 2570 C C   . LYS A 1 326 ? 0.987   21.071  -15.865 1.00 93.63 326 A 1 
ATOM 2571 O O   . LYS A 1 326 ? 0.032   20.806  -16.592 1.00 91.87 326 A 1 
ATOM 2572 C CB  . LYS A 1 326 ? 2.514   22.904  -16.579 1.00 94.69 326 A 1 
ATOM 2573 C CG  . LYS A 1 326 ? 2.751   24.414  -16.714 1.00 92.76 326 A 1 
ATOM 2574 C CD  . LYS A 1 326 ? 4.036   24.600  -17.514 1.00 88.96 326 A 1 
ATOM 2575 C CE  . LYS A 1 326 ? 4.524   26.044  -17.530 1.00 84.75 326 A 1 
ATOM 2576 N NZ  . LYS A 1 326 ? 5.945   26.063  -17.956 1.00 77.10 326 A 1 
ATOM 2577 N N   . ASN A 1 327 ? 1.702   20.146  -15.239 1.00 93.72 327 A 1 
ATOM 2578 C CA  . ASN A 1 327 ? 1.397   18.720  -15.309 1.00 92.49 327 A 1 
ATOM 2579 C C   . ASN A 1 327 ? 0.049   18.395  -14.644 1.00 91.86 327 A 1 
ATOM 2580 O O   . ASN A 1 327 ? -0.795  17.749  -15.265 1.00 90.14 327 A 1 
ATOM 2581 C CB  . ASN A 1 327 ? 2.557   17.930  -14.687 1.00 91.76 327 A 1 
ATOM 2582 C CG  . ASN A 1 327 ? 2.370   16.438  -14.881 1.00 89.83 327 A 1 
ATOM 2583 O OD1 . ASN A 1 327 ? 2.275   15.954  -15.992 1.00 80.27 327 A 1 
ATOM 2584 N ND2 . ASN A 1 327 ? 2.295   15.677  -13.819 1.00 80.30 327 A 1 
ATOM 2585 N N   . LEU A 1 328 ? -0.204  18.916  -13.438 1.00 92.66 328 A 1 
ATOM 2586 C CA  . LEU A 1 328 ? -1.479  18.728  -12.726 1.00 91.27 328 A 1 
ATOM 2587 C C   . LEU A 1 328 ? -2.672  19.312  -13.499 1.00 89.97 328 A 1 
ATOM 2588 O O   . LEU A 1 328 ? -3.749  18.712  -13.534 1.00 87.76 328 A 1 
ATOM 2589 C CB  . LEU A 1 328 ? -1.390  19.376  -11.330 1.00 91.43 328 A 1 
ATOM 2590 C CG  . LEU A 1 328 ? -0.438  18.683  -10.337 1.00 90.49 328 A 1 
ATOM 2591 C CD1 . LEU A 1 328 ? -0.404  19.484  -9.032  1.00 87.00 328 A 1 
ATOM 2592 C CD2 . LEU A 1 328 ? -0.878  17.256  -10.010 1.00 87.18 328 A 1 
ATOM 2593 N N   . ASN A 1 329 ? -2.476  20.461  -14.158 1.00 91.51 329 A 1 
ATOM 2594 C CA  . ASN A 1 329 ? -3.516  21.129  -14.940 1.00 91.01 329 A 1 
ATOM 2595 C C   . ASN A 1 329 ? -3.597  20.662  -16.401 1.00 90.21 329 A 1 
ATOM 2596 O O   . ASN A 1 329 ? -4.400  21.192  -17.168 1.00 87.71 329 A 1 
ATOM 2597 C CB  . ASN A 1 329 ? -3.335  22.651  -14.812 1.00 90.85 329 A 1 
ATOM 2598 C CG  . ASN A 1 329 ? -3.751  23.184  -13.454 1.00 89.90 329 A 1 
ATOM 2599 O OD1 . ASN A 1 329 ? -4.455  22.555  -12.680 1.00 84.21 329 A 1 
ATOM 2600 N ND2 . ASN A 1 329 ? -3.380  24.404  -13.150 1.00 85.07 329 A 1 
ATOM 2601 N N   . ARG A 1 330 ? -2.816  19.661  -16.814 1.00 90.27 330 A 1 
ATOM 2602 C CA  . ARG A 1 330 ? -2.779  19.189  -18.211 1.00 88.98 330 A 1 
ATOM 2603 C C   . ARG A 1 330 ? -4.155  18.755  -18.729 1.00 88.69 330 A 1 
ATOM 2604 O O   . ARG A 1 330 ? -4.468  18.951  -19.906 1.00 84.90 330 A 1 
ATOM 2605 C CB  . ARG A 1 330 ? -1.759  18.052  -18.317 1.00 86.98 330 A 1 
ATOM 2606 C CG  . ARG A 1 330 ? -1.477  17.673  -19.775 1.00 79.19 330 A 1 
ATOM 2607 C CD  . ARG A 1 330 ? -0.397  16.588  -19.838 1.00 78.01 330 A 1 
ATOM 2608 N NE  . ARG A 1 330 ? -0.051  16.295  -21.242 1.00 69.69 330 A 1 
ATOM 2609 C CZ  . ARG A 1 330 ? 0.592   15.231  -21.679 1.00 64.34 330 A 1 
ATOM 2610 N NH1 . ARG A 1 330 ? 1.071   14.318  -20.884 1.00 59.82 330 A 1 
ATOM 2611 N NH2 . ARG A 1 330 ? 0.748   15.052  -22.954 1.00 55.52 330 A 1 
ATOM 2612 N N   . SER A 1 331 ? -4.984  18.204  -17.850 1.00 86.76 331 A 1 
ATOM 2613 C CA  . SER A 1 331 ? -6.346  17.749  -18.148 1.00 85.34 331 A 1 
ATOM 2614 C C   . SER A 1 331 ? -7.432  18.820  -17.944 1.00 85.76 331 A 1 
ATOM 2615 O O   . SER A 1 331 ? -8.605  18.530  -18.185 1.00 82.31 331 A 1 
ATOM 2616 C CB  . SER A 1 331 ? -6.650  16.502  -17.313 1.00 83.17 331 A 1 
ATOM 2617 O OG  . SER A 1 331 ? -6.394  16.769  -15.953 1.00 74.63 331 A 1 
ATOM 2618 N N   . THR A 1 332 ? -7.071  20.045  -17.539 1.00 85.70 332 A 1 
ATOM 2619 C CA  . THR A 1 332 ? -8.006  21.138  -17.222 1.00 85.64 332 A 1 
ATOM 2620 C C   . THR A 1 332 ? -7.746  22.377  -18.066 1.00 87.05 332 A 1 
ATOM 2621 O O   . THR A 1 332 ? -6.635  22.600  -18.551 1.00 84.55 332 A 1 
ATOM 2622 C CB  . THR A 1 332 ? -7.935  21.539  -15.742 1.00 82.77 332 A 1 
ATOM 2623 O OG1 . THR A 1 332 ? -6.687  22.098  -15.425 1.00 71.78 332 A 1 
ATOM 2624 C CG2 . THR A 1 332 ? -8.144  20.355  -14.829 1.00 71.51 332 A 1 
ATOM 2625 N N   . ASP A 1 333 ? -8.764  23.223  -18.212 1.00 88.08 333 A 1 
ATOM 2626 C CA  . ASP A 1 333 ? -8.582  24.537  -18.818 1.00 88.83 333 A 1 
ATOM 2627 C C   . ASP A 1 333 ? -8.254  25.565  -17.736 1.00 90.36 333 A 1 
ATOM 2628 O O   . ASP A 1 333 ? -8.951  25.690  -16.725 1.00 89.02 333 A 1 
ATOM 2629 C CB  . ASP A 1 333 ? -9.793  24.907  -19.677 1.00 86.78 333 A 1 
ATOM 2630 C CG  . ASP A 1 333 ? -9.907  24.000  -20.910 1.00 82.96 333 A 1 
ATOM 2631 O OD1 . ASP A 1 333 ? -8.844  23.531  -21.406 1.00 77.78 333 A 1 
ATOM 2632 O OD2 . ASP A 1 333 ? -11.051 23.780  -21.352 1.00 78.03 333 A 1 
ATOM 2633 N N   . ALA A 1 334 ? -7.157  26.280  -17.938 1.00 91.73 334 A 1 
ATOM 2634 C CA  . ALA A 1 334 ? -6.714  27.307  -17.005 1.00 93.00 334 A 1 
ATOM 2635 C C   . ALA A 1 334 ? -7.626  28.543  -17.075 1.00 93.74 334 A 1 
ATOM 2636 O O   . ALA A 1 334 ? -8.005  28.993  -18.155 1.00 91.50 334 A 1 
ATOM 2637 C CB  . ALA A 1 334 ? -5.246  27.636  -17.300 1.00 91.95 334 A 1 
ATOM 2638 N N   . ALA A 1 335 ? -7.953  29.135  -15.929 1.00 92.93 335 A 1 
ATOM 2639 C CA  . ALA A 1 335 ? -8.703  30.396  -15.855 1.00 93.48 335 A 1 
ATOM 2640 C C   . ALA A 1 335 ? -7.839  31.618  -16.220 1.00 94.43 335 A 1 
ATOM 2641 O O   . ALA A 1 335 ? -8.364  32.669  -16.592 1.00 91.93 335 A 1 
ATOM 2642 C CB  . ALA A 1 335 ? -9.291  30.518  -14.444 1.00 92.89 335 A 1 
ATOM 2643 N N   . HIS A 1 336 ? -6.520  31.477  -16.106 1.00 94.86 336 A 1 
ATOM 2644 C CA  . HIS A 1 336 ? -5.506  32.455  -16.514 1.00 95.22 336 A 1 
ATOM 2645 C C   . HIS A 1 336 ? -4.230  31.735  -16.975 1.00 95.20 336 A 1 
ATOM 2646 O O   . HIS A 1 336 ? -3.970  30.611  -16.560 1.00 93.27 336 A 1 
ATOM 2647 C CB  . HIS A 1 336 ? -5.234  33.418  -15.351 1.00 94.76 336 A 1 
ATOM 2648 C CG  . HIS A 1 336 ? -4.690  32.759  -14.110 1.00 96.35 336 A 1 
ATOM 2649 N ND1 . HIS A 1 336 ? -3.370  32.465  -13.857 1.00 89.37 336 A 1 
ATOM 2650 C CD2 . HIS A 1 336 ? -5.412  32.360  -13.016 1.00 90.44 336 A 1 
ATOM 2651 C CE1 . HIS A 1 336 ? -3.294  31.902  -12.644 1.00 91.53 336 A 1 
ATOM 2652 N NE2 . HIS A 1 336 ? -4.517  31.823  -12.093 1.00 92.43 336 A 1 
ATOM 2653 N N   . SER A 1 337 ? -3.444  32.377  -17.839 1.00 94.72 337 A 1 
ATOM 2654 C CA  . SER A 1 337 ? -2.271  31.748  -18.470 1.00 94.09 337 A 1 
ATOM 2655 C C   . SER A 1 337 ? -1.073  31.590  -17.536 1.00 94.22 337 A 1 
ATOM 2656 O O   . SER A 1 337 ? -0.293  30.649  -17.679 1.00 91.03 337 A 1 
ATOM 2657 C CB  . SER A 1 337 ? -1.846  32.559  -19.698 1.00 92.09 337 A 1 
ATOM 2658 O OG  . SER A 1 337 ? -1.889  33.954  -19.461 1.00 84.94 337 A 1 
ATOM 2659 N N   . GLU A 1 338 ? -0.904  32.497  -16.583 1.00 93.75 338 A 1 
ATOM 2660 C CA  . GLU A 1 338 ? 0.268   32.575  -15.721 1.00 93.48 338 A 1 
ATOM 2661 C C   . GLU A 1 338 ? 0.191   31.550  -14.584 1.00 95.18 338 A 1 
ATOM 2662 O O   . GLU A 1 338 ? -0.792  31.492  -13.846 1.00 93.47 338 A 1 
ATOM 2663 C CB  . GLU A 1 338 ? 0.438   33.997  -15.162 1.00 90.12 338 A 1 
ATOM 2664 C CG  . GLU A 1 338 ? 0.540   35.111  -16.224 1.00 80.22 338 A 1 
ATOM 2665 C CD  . GLU A 1 338 ? -0.803  35.607  -16.802 1.00 75.83 338 A 1 
ATOM 2666 O OE1 . GLU A 1 338 ? -0.775  36.568  -17.603 1.00 66.35 338 A 1 
ATOM 2667 O OE2 . GLU A 1 338 ? -1.879  35.058  -16.453 1.00 65.47 338 A 1 
ATOM 2668 N N   . VAL A 1 339 ? 1.256   30.766  -14.406 1.00 96.07 339 A 1 
ATOM 2669 C CA  . VAL A 1 339 ? 1.464   30.017  -13.164 1.00 96.77 339 A 1 
ATOM 2670 C C   . VAL A 1 339 ? 2.131   30.955  -12.165 1.00 97.13 339 A 1 
ATOM 2671 O O   . VAL A 1 339 ? 3.215   31.476  -12.427 1.00 95.42 339 A 1 
ATOM 2672 C CB  . VAL A 1 339 ? 2.299   28.744  -13.382 1.00 95.98 339 A 1 
ATOM 2673 C CG1 . VAL A 1 339 ? 2.493   27.981  -12.067 1.00 93.27 339 A 1 
ATOM 2674 C CG2 . VAL A 1 339 ? 1.624   27.798  -14.381 1.00 92.50 339 A 1 
ATOM 2675 N N   . ILE A 1 340 ? 1.475   31.193  -11.040 1.00 97.41 340 A 1 
ATOM 2676 C CA  . ILE A 1 340 ? 1.990   32.047  -9.969  1.00 97.54 340 A 1 
ATOM 2677 C C   . ILE A 1 340 ? 3.029   31.247  -9.194  1.00 97.64 340 A 1 
ATOM 2678 O O   . ILE A 1 340 ? 2.691   30.228  -8.599  1.00 96.55 340 A 1 
ATOM 2679 C CB  . ILE A 1 340 ? 0.847   32.541  -9.055  1.00 97.18 340 A 1 
ATOM 2680 C CG1 . ILE A 1 340 ? -0.287  33.196  -9.880  1.00 95.73 340 A 1 
ATOM 2681 C CG2 . ILE A 1 340 ? 1.416   33.503  -7.997  1.00 95.81 340 A 1 
ATOM 2682 C CD1 . ILE A 1 340 ? -1.481  33.678  -9.053  1.00 92.07 340 A 1 
ATOM 2683 N N   . HIS A 1 341 ? 4.273   31.712  -9.185  1.00 97.28 341 A 1 
ATOM 2684 C CA  . HIS A 1 341 ? 5.370   31.087  -8.449  1.00 97.57 341 A 1 
ATOM 2685 C C   . HIS A 1 341 ? 5.885   32.037  -7.367  1.00 97.56 341 A 1 
ATOM 2686 O O   . HIS A 1 341 ? 6.241   33.178  -7.656  1.00 96.19 341 A 1 
ATOM 2687 C CB  . HIS A 1 341 ? 6.473   30.663  -9.428  1.00 96.95 341 A 1 
ATOM 2688 C CG  . HIS A 1 341 ? 7.632   29.944  -8.784  1.00 96.89 341 A 1 
ATOM 2689 N ND1 . HIS A 1 341 ? 8.976   30.206  -9.014  1.00 83.73 341 A 1 
ATOM 2690 C CD2 . HIS A 1 341 ? 7.536   28.920  -7.880  1.00 86.11 341 A 1 
ATOM 2691 C CE1 . HIS A 1 341 ? 9.668   29.353  -8.252  1.00 88.78 341 A 1 
ATOM 2692 N NE2 . HIS A 1 341 ? 8.831   28.557  -7.557  1.00 91.07 341 A 1 
ATOM 2693 N N   . LEU A 1 342 ? 5.883   31.574  -6.122  1.00 97.22 342 A 1 
ATOM 2694 C CA  . LEU A 1 342 ? 6.261   32.318  -4.925  1.00 97.09 342 A 1 
ATOM 2695 C C   . LEU A 1 342 ? 7.425   31.584  -4.261  1.00 96.99 342 A 1 
ATOM 2696 O O   . LEU A 1 342 ? 7.274   30.432  -3.865  1.00 95.46 342 A 1 
ATOM 2697 C CB  . LEU A 1 342 ? 5.061   32.433  -3.961  1.00 96.68 342 A 1 
ATOM 2698 C CG  . LEU A 1 342 ? 3.702   32.812  -4.589  1.00 96.17 342 A 1 
ATOM 2699 C CD1 . LEU A 1 342 ? 2.606   32.779  -3.523  1.00 91.70 342 A 1 
ATOM 2700 C CD2 . LEU A 1 342 ? 3.719   34.199  -5.220  1.00 92.75 342 A 1 
ATOM 2701 N N   . PHE A 1 343 ? 8.564   32.253  -4.136  1.00 97.10 343 A 1 
ATOM 2702 C CA  . PHE A 1 343 ? 9.768   31.654  -3.567  1.00 96.76 343 A 1 
ATOM 2703 C C   . PHE A 1 343 ? 10.450  32.624  -2.603  1.00 96.65 343 A 1 
ATOM 2704 O O   . PHE A 1 343 ? 10.704  33.774  -2.959  1.00 94.87 343 A 1 
ATOM 2705 C CB  . PHE A 1 343 ? 10.714  31.231  -4.698  1.00 95.49 343 A 1 
ATOM 2706 C CG  . PHE A 1 343 ? 11.998  30.598  -4.199  1.00 95.16 343 A 1 
ATOM 2707 C CD1 . PHE A 1 343 ? 13.135  31.391  -3.944  1.00 90.63 343 A 1 
ATOM 2708 C CD2 . PHE A 1 343 ? 12.046  29.217  -3.945  1.00 90.91 343 A 1 
ATOM 2709 C CE1 . PHE A 1 343 ? 14.308  30.803  -3.442  1.00 89.97 343 A 1 
ATOM 2710 C CE2 . PHE A 1 343 ? 13.223  28.628  -3.444  1.00 89.89 343 A 1 
ATOM 2711 C CZ  . PHE A 1 343 ? 14.355  29.424  -3.192  1.00 91.56 343 A 1 
ATOM 2712 N N   . ALA A 1 344 ? 10.771  32.157  -1.399  1.00 96.32 344 A 1 
ATOM 2713 C CA  . ALA A 1 344 ? 11.625  32.887  -0.465  1.00 96.08 344 A 1 
ATOM 2714 C C   . ALA A 1 344 ? 12.278  31.950  0.559   1.00 96.04 344 A 1 
ATOM 2715 O O   . ALA A 1 344 ? 11.766  30.876  0.864   1.00 93.80 344 A 1 
ATOM 2716 C CB  . ALA A 1 344 ? 10.808  33.973  0.249   1.00 94.63 344 A 1 
ATOM 2717 N N   . GLU A 1 345 ? 13.382  32.414  1.134   1.00 95.25 345 A 1 
ATOM 2718 C CA  . GLU A 1 345 ? 14.044  31.761  2.262   1.00 94.87 345 A 1 
ATOM 2719 C C   . GLU A 1 345 ? 14.063  32.716  3.455   1.00 94.95 345 A 1 
ATOM 2720 O O   . GLU A 1 345 ? 14.523  33.853  3.349   1.00 92.24 345 A 1 
ATOM 2721 C CB  . GLU A 1 345 ? 15.447  31.308  1.835   1.00 92.77 345 A 1 
ATOM 2722 C CG  . GLU A 1 345 ? 16.125  30.453  2.919   1.00 86.96 345 A 1 
ATOM 2723 C CD  . GLU A 1 345 ? 17.512  29.941  2.492   1.00 84.55 345 A 1 
ATOM 2724 O OE1 . GLU A 1 345 ? 18.256  29.513  3.401   1.00 74.51 345 A 1 
ATOM 2725 O OE2 . GLU A 1 345 ? 17.812  29.964  1.273   1.00 76.28 345 A 1 
ATOM 2726 N N   . VAL A 1 346 ? 13.525  32.268  4.595   1.00 94.08 346 A 1 
ATOM 2727 C CA  . VAL A 1 346 ? 13.428  33.043  5.842   1.00 93.96 346 A 1 
ATOM 2728 C C   . VAL A 1 346 ? 13.786  32.126  7.007   1.00 93.36 346 A 1 
ATOM 2729 O O   . VAL A 1 346 ? 13.240  31.035  7.124   1.00 89.67 346 A 1 
ATOM 2730 C CB  . VAL A 1 346 ? 12.011  33.637  6.029   1.00 93.21 346 A 1 
ATOM 2731 C CG1 . VAL A 1 346 ? 11.927  34.477  7.315   1.00 87.51 346 A 1 
ATOM 2732 C CG2 . VAL A 1 346 ? 11.603  34.547  4.863   1.00 87.81 346 A 1 
ATOM 2733 N N   . ASP A 1 347 ? 14.706  32.556  7.871   1.00 92.05 347 A 1 
ATOM 2734 C CA  . ASP A 1 347 ? 15.131  31.810  9.068   1.00 90.07 347 A 1 
ATOM 2735 C C   . ASP A 1 347 ? 15.542  30.345  8.781   1.00 88.82 347 A 1 
ATOM 2736 O O   . ASP A 1 347 ? 15.206  29.425  9.521   1.00 83.73 347 A 1 
ATOM 2737 C CB  . ASP A 1 347 ? 14.077  31.950  10.186  1.00 89.14 347 A 1 
ATOM 2738 C CG  . ASP A 1 347 ? 13.845  33.403  10.613  1.00 86.77 347 A 1 
ATOM 2739 O OD1 . ASP A 1 347 ? 14.825  34.187  10.585  1.00 79.66 347 A 1 
ATOM 2740 O OD2 . ASP A 1 347 ? 12.696  33.724  10.994  1.00 81.80 347 A 1 
ATOM 2741 N N   . ALA A 1 348 ? 16.266  30.131  7.667   1.00 91.21 348 A 1 
ATOM 2742 C CA  . ALA A 1 348 ? 16.659  28.810  7.156   1.00 91.00 348 A 1 
ATOM 2743 C C   . ALA A 1 348 ? 15.484  27.886  6.757   1.00 92.22 348 A 1 
ATOM 2744 O O   . ALA A 1 348 ? 15.689  26.692  6.534   1.00 90.10 348 A 1 
ATOM 2745 C CB  . ALA A 1 348 ? 17.666  28.149  8.111   1.00 88.77 348 A 1 
ATOM 2746 N N   . VAL A 1 349 ? 14.272  28.422  6.646   1.00 92.96 349 A 1 
ATOM 2747 C CA  . VAL A 1 349 ? 13.110  27.746  6.061   1.00 94.05 349 A 1 
ATOM 2748 C C   . VAL A 1 349 ? 12.922  28.259  4.639   1.00 94.68 349 A 1 
ATOM 2749 O O   . VAL A 1 349 ? 12.632  29.435  4.428   1.00 93.64 349 A 1 
ATOM 2750 C CB  . VAL A 1 349 ? 11.835  27.957  6.904   1.00 93.98 349 A 1 
ATOM 2751 C CG1 . VAL A 1 349 ? 10.623  27.247  6.282   1.00 91.07 349 A 1 
ATOM 2752 C CG2 . VAL A 1 349 ? 12.015  27.418  8.331   1.00 90.43 349 A 1 
ATOM 2753 N N   . THR A 1 350 ? 13.048  27.376  3.661   1.00 95.02 350 A 1 
ATOM 2754 C CA  . THR A 1 350 ? 12.726  27.685  2.263   1.00 95.28 350 A 1 
ATOM 2755 C C   . THR A 1 350 ? 11.247  27.415  2.010   1.00 96.09 350 A 1 
ATOM 2756 O O   . THR A 1 350 ? 10.759  26.322  2.295   1.00 95.21 350 A 1 
ATOM 2757 C CB  . THR A 1 350 ? 13.580  26.864  1.285   1.00 93.83 350 A 1 
ATOM 2758 O OG1 . THR A 1 350 ? 14.933  26.849  1.646   1.00 86.75 350 A 1 
ATOM 2759 C CG2 . THR A 1 350 ? 13.480  27.401  -0.142  1.00 85.81 350 A 1 
ATOM 2760 N N   . VAL A 1 351 ? 10.539  28.389  1.458   1.00 96.19 351 A 1 
ATOM 2761 C CA  . VAL A 1 351 ? 9.136   28.291  1.041   1.00 96.98 351 A 1 
ATOM 2762 C C   . VAL A 1 351 ? 9.084   28.404  -0.476  1.00 97.09 351 A 1 
ATOM 2763 O O   . VAL A 1 351 ? 9.407   29.457  -1.025  1.00 95.91 351 A 1 
ATOM 2764 C CB  . VAL A 1 351 ? 8.274   29.379  1.716   1.00 96.73 351 A 1 
ATOM 2765 C CG1 . VAL A 1 351 ? 6.796   29.237  1.324   1.00 94.20 351 A 1 
ATOM 2766 C CG2 . VAL A 1 351 ? 8.368   29.321  3.249   1.00 93.44 351 A 1 
ATOM 2767 N N   . ASP A 1 352 ? 8.675   27.338  -1.149  1.00 97.40 352 A 1 
ATOM 2768 C CA  . ASP A 1 352 ? 8.472   27.264  -2.597  1.00 97.50 352 A 1 
ATOM 2769 C C   . ASP A 1 352 ? 7.007   26.882  -2.860  1.00 97.85 352 A 1 
ATOM 2770 O O   . ASP A 1 352 ? 6.543   25.826  -2.434  1.00 96.90 352 A 1 
ATOM 2771 C CB  . ASP A 1 352 ? 9.488   26.278  -3.221  1.00 96.61 352 A 1 
ATOM 2772 C CG  . ASP A 1 352 ? 9.597   26.364  -4.752  1.00 96.00 352 A 1 
ATOM 2773 O OD1 . ASP A 1 352 ? 8.785   27.072  -5.384  1.00 91.57 352 A 1 
ATOM 2774 O OD2 . ASP A 1 352 ? 10.533  25.768  -5.339  1.00 90.94 352 A 1 
ATOM 2775 N N   . VAL A 1 353 ? 6.251   27.770  -3.492  1.00 97.58 353 A 1 
ATOM 2776 C CA  . VAL A 1 353 ? 4.819   27.595  -3.762  1.00 97.83 353 A 1 
ATOM 2777 C C   . VAL A 1 353 ? 4.540   27.928  -5.215  1.00 97.89 353 A 1 
ATOM 2778 O O   . VAL A 1 353 ? 4.873   29.016  -5.678  1.00 96.84 353 A 1 
ATOM 2779 C CB  . VAL A 1 353 ? 3.945   28.456  -2.828  1.00 97.21 353 A 1 
ATOM 2780 C CG1 . VAL A 1 353 ? 2.449   28.297  -3.142  1.00 94.17 353 A 1 
ATOM 2781 C CG2 . VAL A 1 353 ? 4.152   28.085  -1.352  1.00 94.21 353 A 1 
ATOM 2782 N N   . ALA A 1 354 ? 3.859   27.036  -5.916  1.00 97.85 354 A 1 
ATOM 2783 C CA  . ALA A 1 354 ? 3.293   27.338  -7.223  1.00 97.80 354 A 1 
ATOM 2784 C C   . ALA A 1 354 ? 1.781   27.128  -7.206  1.00 97.83 354 A 1 
ATOM 2785 O O   . ALA A 1 354 ? 1.283   26.192  -6.576  1.00 96.85 354 A 1 
ATOM 2786 C CB  . ALA A 1 354 ? 3.997   26.516  -8.299  1.00 97.13 354 A 1 
ATOM 2787 N N   . LEU A 1 355 ? 1.034   28.001  -7.888  1.00 97.63 355 A 1 
ATOM 2788 C CA  . LEU A 1 355 ? -0.418  27.893  -7.970  1.00 97.49 355 A 1 
ATOM 2789 C C   . LEU A 1 355 ? -0.974  28.431  -9.293  1.00 97.61 355 A 1 
ATOM 2790 O O   . LEU A 1 355 ? -0.428  29.349  -9.902  1.00 96.52 355 A 1 
ATOM 2791 C CB  . LEU A 1 355 ? -1.061  28.531  -6.717  1.00 96.17 355 A 1 
ATOM 2792 C CG  . LEU A 1 355 ? -0.904  30.060  -6.577  1.00 95.44 355 A 1 
ATOM 2793 C CD1 . LEU A 1 355 ? -2.090  30.805  -7.195  1.00 89.62 355 A 1 
ATOM 2794 C CD2 . LEU A 1 355 ? -0.840  30.460  -5.102  1.00 89.92 355 A 1 
ATOM 2795 N N   . GLN A 1 356 ? -2.108  27.871  -9.719  1.00 97.64 356 A 1 
ATOM 2796 C CA  . GLN A 1 356 ? -2.876  28.329  -10.874 1.00 97.46 356 A 1 
ATOM 2797 C C   . GLN A 1 356 ? -4.354  27.987  -10.681 1.00 97.06 356 A 1 
ATOM 2798 O O   . GLN A 1 356 ? -4.691  26.932  -10.147 1.00 95.53 356 A 1 
ATOM 2799 C CB  . GLN A 1 356 ? -2.313  27.683  -12.151 1.00 96.44 356 A 1 
ATOM 2800 C CG  . GLN A 1 356 ? -2.899  28.284  -13.433 1.00 94.55 356 A 1 
ATOM 2801 C CD  . GLN A 1 356 ? -2.316  27.650  -14.690 1.00 95.21 356 A 1 
ATOM 2802 O OE1 . GLN A 1 356 ? -2.111  26.446  -14.782 1.00 89.01 356 A 1 
ATOM 2803 N NE2 . GLN A 1 356 ? -2.042  28.429  -15.713 1.00 88.02 356 A 1 
ATOM 2804 N N   . TYR A 1 357 ? -5.237  28.867  -11.149 1.00 96.93 357 A 1 
ATOM 2805 C CA  . TYR A 1 357 ? -6.676  28.618  -11.135 1.00 96.45 357 A 1 
ATOM 2806 C C   . TYR A 1 357 ? -7.136  27.988  -12.449 1.00 95.49 357 A 1 
ATOM 2807 O O   . TYR A 1 357 ? -6.767  28.446  -13.536 1.00 93.45 357 A 1 
ATOM 2808 C CB  . TYR A 1 357 ? -7.438  29.907  -10.834 1.00 96.34 357 A 1 
ATOM 2809 C CG  . TYR A 1 357 ? -7.348  30.332  -9.383  1.00 96.88 357 A 1 
ATOM 2810 C CD1 . TYR A 1 357 ? -8.412  30.047  -8.503  1.00 94.37 357 A 1 
ATOM 2811 C CD2 . TYR A 1 357 ? -6.200  30.994  -8.903  1.00 94.30 357 A 1 
ATOM 2812 C CE1 . TYR A 1 357 ? -8.333  30.427  -7.152  1.00 94.19 357 A 1 
ATOM 2813 C CE2 . TYR A 1 357 ? -6.115  31.367  -7.549  1.00 94.29 357 A 1 
ATOM 2814 C CZ  . TYR A 1 357 ? -7.185  31.088  -6.672  1.00 95.89 357 A 1 
ATOM 2815 O OH  . TYR A 1 357 ? -7.103  31.453  -5.366  1.00 94.87 357 A 1 
ATOM 2816 N N   . SER A 1 358 ? -7.987  26.975  -12.349 1.00 93.19 358 A 1 
ATOM 2817 C CA  . SER A 1 358 ? -8.692  26.373  -13.478 1.00 91.42 358 A 1 
ATOM 2818 C C   . SER A 1 358 ? -10.148 26.854  -13.548 1.00 91.05 358 A 1 
ATOM 2819 O O   . SER A 1 358 ? -10.666 27.510  -12.636 1.00 88.65 358 A 1 
ATOM 2820 C CB  . SER A 1 358 ? -8.591  24.842  -13.401 1.00 89.04 358 A 1 
ATOM 2821 O OG  . SER A 1 358 ? -9.417  24.349  -12.370 1.00 81.61 358 A 1 
ATOM 2822 N N   . VAL A 1 359 ? -10.827 26.533  -14.658 1.00 88.80 359 A 1 
ATOM 2823 C CA  . VAL A 1 359 ? -12.278 26.765  -14.796 1.00 86.30 359 A 1 
ATOM 2824 C C   . VAL A 1 359 ? -13.116 25.799  -13.950 1.00 84.58 359 A 1 
ATOM 2825 O O   . VAL A 1 359 ? -14.309 26.034  -13.765 1.00 80.43 359 A 1 
ATOM 2826 C CB  . VAL A 1 359 ? -12.727 26.729  -16.271 1.00 85.01 359 A 1 
ATOM 2827 C CG1 . VAL A 1 359 ? -11.997 27.810  -17.090 1.00 76.94 359 A 1 
ATOM 2828 C CG2 . VAL A 1 359 ? -12.510 25.365  -16.927 1.00 77.88 359 A 1 
ATOM 2829 N N   . GLU A 1 360 ? -12.519 24.750  -13.421 1.00 84.22 360 A 1 
ATOM 2830 C CA  . GLU A 1 360 ? -13.179 23.759  -12.573 1.00 83.17 360 A 1 
ATOM 2831 C C   . GLU A 1 360 ? -13.587 24.334  -11.207 1.00 83.75 360 A 1 
ATOM 2832 O O   . GLU A 1 360 ? -13.233 25.455  -10.831 1.00 81.45 360 A 1 
ATOM 2833 C CB  . GLU A 1 360 ? -12.285 22.520  -12.400 1.00 80.49 360 A 1 
ATOM 2834 C CG  . GLU A 1 360 ? -11.997 21.817  -13.736 1.00 75.49 360 A 1 
ATOM 2835 C CD  . GLU A 1 360 ? -11.206 20.511  -13.563 1.00 73.10 360 A 1 
ATOM 2836 O OE1 . GLU A 1 360 ? -11.094 19.779  -14.570 1.00 66.42 360 A 1 
ATOM 2837 O OE2 . GLU A 1 360 ? -10.701 20.241  -12.454 1.00 64.71 360 A 1 
ATOM 2838 N N   . TYR A 1 361 ? -14.342 23.540  -10.460 1.00 80.36 361 A 1 
ATOM 2839 C CA  . TYR A 1 361 ? -14.865 23.900  -9.141  1.00 78.05 361 A 1 
ATOM 2840 C C   . TYR A 1 361 ? -14.065 23.276  -7.990  1.00 78.69 361 A 1 
ATOM 2841 O O   . TYR A 1 361 ? -14.259 23.641  -6.837  1.00 75.52 361 A 1 
ATOM 2842 C CB  . TYR A 1 361 ? -16.344 23.507  -9.082  1.00 74.70 361 A 1 
ATOM 2843 C CG  . TYR A 1 361 ? -17.187 24.178  -10.156 1.00 71.41 361 A 1 
ATOM 2844 C CD1 . TYR A 1 361 ? -17.535 25.536  -10.023 1.00 67.55 361 A 1 
ATOM 2845 C CD2 . TYR A 1 361 ? -17.603 23.458  -11.296 1.00 65.96 361 A 1 
ATOM 2846 C CE1 . TYR A 1 361 ? -18.295 26.176  -11.022 1.00 63.89 361 A 1 
ATOM 2847 C CE2 . TYR A 1 361 ? -18.364 24.095  -12.297 1.00 63.89 361 A 1 
ATOM 2848 C CZ  . TYR A 1 361 ? -18.711 25.455  -12.160 1.00 63.79 361 A 1 
ATOM 2849 O OH  . TYR A 1 361 ? -19.446 26.075  -13.124 1.00 60.77 361 A 1 
ATOM 2850 N N   . THR A 1 362 ? -13.163 22.334  -8.289  1.00 80.49 362 A 1 
ATOM 2851 C CA  . THR A 1 362 ? -12.432 21.577  -7.270  1.00 80.07 362 A 1 
ATOM 2852 C C   . THR A 1 362 ? -11.101 22.212  -6.891  1.00 82.21 362 A 1 
ATOM 2853 O O   . THR A 1 362 ? -10.379 22.722  -7.744  1.00 81.45 362 A 1 
ATOM 2854 C CB  . THR A 1 362 ? -12.227 20.120  -7.689  1.00 76.59 362 A 1 
ATOM 2855 O OG1 . THR A 1 362 ? -11.754 19.987  -9.017  1.00 69.23 362 A 1 
ATOM 2856 C CG2 . THR A 1 362 ? -13.568 19.412  -7.606  1.00 67.60 362 A 1 
ATOM 2857 N N   . GLU A 1 363 ? -10.766 22.156  -5.602  1.00 84.64 363 A 1 
ATOM 2858 C CA  . GLU A 1 363 ? -9.435  22.450  -5.069  1.00 85.02 363 A 1 
ATOM 2859 C C   . GLU A 1 363 ? -8.529  21.228  -5.282  1.00 84.98 363 A 1 
ATOM 2860 O O   . GLU A 1 363 ? -8.871  20.134  -4.844  1.00 83.60 363 A 1 
ATOM 2861 C CB  . GLU A 1 363 ? -9.567  22.827  -3.567  1.00 84.34 363 A 1 
ATOM 2862 C CG  . GLU A 1 363 ? -8.245  23.163  -2.838  1.00 81.87 363 A 1 
ATOM 2863 C CD  . GLU A 1 363 ? -8.408  23.482  -1.321  1.00 83.34 363 A 1 
ATOM 2864 O OE1 . GLU A 1 363 ? -7.397  23.834  -0.645  1.00 77.53 363 A 1 
ATOM 2865 O OE2 . GLU A 1 363 ? -9.524  23.421  -0.757  1.00 78.85 363 A 1 
ATOM 2866 N N   . ASN A 1 364 ? -7.368  21.410  -5.912  1.00 88.81 364 A 1 
ATOM 2867 C CA  . ASN A 1 364 ? -6.305  20.406  -5.977  1.00 89.55 364 A 1 
ATOM 2868 C C   . ASN A 1 364 ? -5.055  20.963  -5.291  1.00 91.17 364 A 1 
ATOM 2869 O O   . ASN A 1 364 ? -4.355  21.809  -5.850  1.00 90.55 364 A 1 
ATOM 2870 C CB  . ASN A 1 364 ? -6.049  19.988  -7.440  1.00 87.79 364 A 1 
ATOM 2871 C CG  . ASN A 1 364 ? -5.035  18.853  -7.549  1.00 84.95 364 A 1 
ATOM 2872 O OD1 . ASN A 1 364 ? -4.491  18.374  -6.567  1.00 79.07 364 A 1 
ATOM 2873 N ND2 . ASN A 1 364 ? -4.767  18.366  -8.734  1.00 79.31 364 A 1 
ATOM 2874 N N   . LEU A 1 365 ? -4.787  20.517  -4.075  1.00 90.92 365 A 1 
ATOM 2875 C CA  . LEU A 1 365 ? -3.687  21.034  -3.273  1.00 91.53 365 A 1 
ATOM 2876 C C   . LEU A 1 365 ? -2.771  19.902  -2.823  1.00 91.62 365 A 1 
ATOM 2877 O O   . LEU A 1 365 ? -3.204  18.986  -2.127  1.00 89.43 365 A 1 
ATOM 2878 C CB  . LEU A 1 365 ? -4.266  21.869  -2.125  1.00 90.41 365 A 1 
ATOM 2879 C CG  . LEU A 1 365 ? -3.209  22.744  -1.426  1.00 83.13 365 A 1 
ATOM 2880 C CD1 . LEU A 1 365 ? -3.909  23.949  -0.797  1.00 75.84 365 A 1 
ATOM 2881 C CD2 . LEU A 1 365 ? -2.450  21.982  -0.339  1.00 77.72 365 A 1 
ATOM 2882 N N   . ARG A 1 366 ? -1.485  20.012  -3.158  1.00 93.78 366 A 1 
ATOM 2883 C CA  . ARG A 1 366 ? -0.440  19.099  -2.687  1.00 94.07 366 A 1 
ATOM 2884 C C   . ARG A 1 366 ? 0.541   19.837  -1.786  1.00 95.27 366 A 1 
ATOM 2885 O O   . ARG A 1 366 ? 0.956   20.953  -2.098  1.00 94.63 366 A 1 
ATOM 2886 C CB  . ARG A 1 366 ? 0.265   18.431  -3.868  1.00 92.66 366 A 1 
ATOM 2887 C CG  . ARG A 1 366 ? -0.693  17.555  -4.693  1.00 88.08 366 A 1 
ATOM 2888 C CD  . ARG A 1 366 ? 0.092   16.751  -5.730  1.00 83.31 366 A 1 
ATOM 2889 N NE  . ARG A 1 366 ? -0.794  15.926  -6.566  1.00 79.20 366 A 1 
ATOM 2890 C CZ  . ARG A 1 366 ? -0.453  14.842  -7.240  1.00 73.76 366 A 1 
ATOM 2891 N NH1 . ARG A 1 366 ? 0.754   14.347  -7.229  1.00 67.73 366 A 1 
ATOM 2892 N NH2 . ARG A 1 366 ? -1.338  14.226  -7.954  1.00 70.17 366 A 1 
ATOM 2893 N N   . SER A 1 367 ? 0.913   19.223  -0.670  1.00 95.06 367 A 1 
ATOM 2894 C CA  . SER A 1 367 ? 1.852   19.817  0.277   1.00 95.35 367 A 1 
ATOM 2895 C C   . SER A 1 367 ? 2.993   18.870  0.635   1.00 95.26 367 A 1 
ATOM 2896 O O   . SER A 1 367 ? 2.784   17.679  0.844   1.00 93.45 367 A 1 
ATOM 2897 C CB  . SER A 1 367 ? 1.118   20.357  1.503   1.00 94.19 367 A 1 
ATOM 2898 O OG  . SER A 1 367 ? 0.476   19.350  2.255   1.00 89.39 367 A 1 
ATOM 2899 N N   . TYR A 1 368 ? 4.203   19.411  0.709   1.00 96.32 368 A 1 
ATOM 2900 C CA  . TYR A 1 368 ? 5.434   18.666  0.934   1.00 96.16 368 A 1 
ATOM 2901 C C   . TYR A 1 368 ? 6.320   19.366  1.960   1.00 96.38 368 A 1 
ATOM 2902 O O   . TYR A 1 368 ? 6.448   20.594  1.969   1.00 95.45 368 A 1 
ATOM 2903 C CB  . TYR A 1 368 ? 6.190   18.474  -0.388  1.00 95.59 368 A 1 
ATOM 2904 C CG  . TYR A 1 368 ? 5.417   17.732  -1.463  1.00 95.35 368 A 1 
ATOM 2905 C CD1 . TYR A 1 368 ? 5.532   16.334  -1.588  1.00 93.05 368 A 1 
ATOM 2906 C CD2 . TYR A 1 368 ? 4.568   18.443  -2.336  1.00 93.38 368 A 1 
ATOM 2907 C CE1 . TYR A 1 368 ? 4.804   15.645  -2.579  1.00 92.81 368 A 1 
ATOM 2908 C CE2 . TYR A 1 368 ? 3.834   17.756  -3.323  1.00 92.89 368 A 1 
ATOM 2909 C CZ  . TYR A 1 368 ? 3.952   16.359  -3.446  1.00 93.45 368 A 1 
ATOM 2910 O OH  . TYR A 1 368 ? 3.240   15.699  -4.395  1.00 91.88 368 A 1 
ATOM 2911 N N   . VAL A 1 369 ? 6.976   18.562  2.802   1.00 94.50 369 A 1 
ATOM 2912 C CA  . VAL A 1 369 ? 8.001   19.016  3.747   1.00 94.40 369 A 1 
ATOM 2913 C C   . VAL A 1 369 ? 9.237   18.152  3.552   1.00 93.66 369 A 1 
ATOM 2914 O O   . VAL A 1 369 ? 9.172   16.947  3.773   1.00 92.05 369 A 1 
ATOM 2915 C CB  . VAL A 1 369 ? 7.508   18.926  5.202   1.00 94.37 369 A 1 
ATOM 2916 C CG1 . VAL A 1 369 ? 8.583   19.437  6.175   1.00 91.71 369 A 1 
ATOM 2917 C CG2 . VAL A 1 369 ? 6.234   19.737  5.426   1.00 91.73 369 A 1 
ATOM 2918 N N   . ASN A 1 370 ? 10.362  18.753  3.143   1.00 92.82 370 A 1 
ATOM 2919 C CA  . ASN A 1 370 ? 11.607  18.023  2.869   1.00 91.98 370 A 1 
ATOM 2920 C C   . ASN A 1 370 ? 11.387  16.794  1.956   1.00 91.76 370 A 1 
ATOM 2921 O O   . ASN A 1 370 ? 11.762  15.678  2.304   1.00 89.07 370 A 1 
ATOM 2922 C CB  . ASN A 1 370 ? 12.310  17.659  4.192   1.00 90.87 370 A 1 
ATOM 2923 C CG  . ASN A 1 370 ? 12.698  18.838  5.062   1.00 89.69 370 A 1 
ATOM 2924 O OD1 . ASN A 1 370 ? 12.440  19.997  4.789   1.00 83.90 370 A 1 
ATOM 2925 N ND2 . ASN A 1 370 ? 13.334  18.568  6.177   1.00 83.94 370 A 1 
ATOM 2926 N N   . ASN A 1 371 ? 10.712  16.990  0.817   1.00 92.68 371 A 1 
ATOM 2927 C CA  . ASN A 1 371 ? 10.312  15.941  -0.138  1.00 92.62 371 A 1 
ATOM 2928 C C   . ASN A 1 371 ? 9.269   14.919  0.364   1.00 92.85 371 A 1 
ATOM 2929 O O   . ASN A 1 371 ? 8.825   14.071  -0.411  1.00 90.89 371 A 1 
ATOM 2930 C CB  . ASN A 1 371 ? 11.561  15.251  -0.720  1.00 91.63 371 A 1 
ATOM 2931 C CG  . ASN A 1 371 ? 12.477  16.186  -1.485  1.00 90.25 371 A 1 
ATOM 2932 O OD1 . ASN A 1 371 ? 12.076  17.231  -1.975  1.00 83.17 371 A 1 
ATOM 2933 N ND2 . ASN A 1 371 ? 13.728  15.821  -1.638  1.00 83.81 371 A 1 
ATOM 2934 N N   . ILE A 1 372 ? 8.824   14.998  1.612   1.00 92.35 372 A 1 
ATOM 2935 C CA  . ILE A 1 372 ? 7.813   14.099  2.185   1.00 92.03 372 A 1 
ATOM 2936 C C   . ILE A 1 372 ? 6.425   14.681  1.918   1.00 92.87 372 A 1 
ATOM 2937 O O   . ILE A 1 372 ? 6.146   15.816  2.307   1.00 92.27 372 A 1 
ATOM 2938 C CB  . ILE A 1 372 ? 8.063   13.873  3.691   1.00 90.86 372 A 1 
ATOM 2939 C CG1 . ILE A 1 372 ? 9.493   13.326  3.940   1.00 87.89 372 A 1 
ATOM 2940 C CG2 . ILE A 1 372 ? 7.008   12.923  4.276   1.00 87.67 372 A 1 
ATOM 2941 C CD1 . ILE A 1 372 ? 9.912   13.384  5.408   1.00 79.65 372 A 1 
ATOM 2942 N N   . HIS A 1 373 ? 5.538   13.902  1.295   1.00 92.37 373 A 1 
ATOM 2943 C CA  . HIS A 1 373 ? 4.144   14.289  1.071   1.00 91.71 373 A 1 
ATOM 2944 C C   . HIS A 1 373 ? 3.373   14.310  2.397   1.00 91.72 373 A 1 
ATOM 2945 O O   . HIS A 1 373 ? 3.268   13.296  3.089   1.00 90.17 373 A 1 
ATOM 2946 C CB  . HIS A 1 373 ? 3.494   13.335  0.053   1.00 90.66 373 A 1 
ATOM 2947 C CG  . HIS A 1 373 ? 2.060   13.689  -0.270  1.00 89.03 373 A 1 
ATOM 2948 N ND1 . HIS A 1 373 ? 0.991   12.820  -0.278  1.00 78.21 373 A 1 
ATOM 2949 C CD2 . HIS A 1 373 ? 1.578   14.925  -0.616  1.00 79.30 373 A 1 
ATOM 2950 C CE1 . HIS A 1 373 ? -0.104  13.513  -0.628  1.00 81.55 373 A 1 
ATOM 2951 N NE2 . HIS A 1 373 ? 0.205   14.803  -0.841  1.00 83.35 373 A 1 
ATOM 2952 N N   . THR A 1 374 ? 2.825   15.476  2.751   1.00 92.21 374 A 1 
ATOM 2953 C CA  . THR A 1 374 ? 2.027   15.662  3.970   1.00 92.23 374 A 1 
ATOM 2954 C C   . THR A 1 374 ? 0.540   15.579  3.637   1.00 91.21 374 A 1 
ATOM 2955 O O   . THR A 1 374 ? -0.120  16.601  3.441   1.00 88.93 374 A 1 
ATOM 2956 C CB  . THR A 1 374 ? 2.400   16.960  4.701   1.00 92.56 374 A 1 
ATOM 2957 O OG1 . THR A 1 374 ? 2.428   18.059  3.810   1.00 88.83 374 A 1 
ATOM 2958 C CG2 . THR A 1 374 ? 3.788   16.875  5.331   1.00 87.22 374 A 1 
ATOM 2959 N N   . SER A 1 375 ? 0.006   14.364  3.553   1.00 89.36 375 A 1 
ATOM 2960 C CA  . SER A 1 375 ? -1.387  14.103  3.145   1.00 87.61 375 A 1 
ATOM 2961 C C   . SER A 1 375 ? -2.438  14.744  4.064   1.00 87.28 375 A 1 
ATOM 2962 O O   . SER A 1 375 ? -3.502  15.162  3.604   1.00 84.30 375 A 1 
ATOM 2963 C CB  . SER A 1 375 ? -1.624  12.589  3.067   1.00 85.57 375 A 1 
ATOM 2964 O OG  . SER A 1 375 ? -1.315  11.968  4.300   1.00 79.27 375 A 1 
ATOM 2965 N N   . GLU A 1 376 ? -2.134  14.900  5.347   1.00 88.04 376 A 1 
ATOM 2966 C CA  . GLU A 1 376 ? -2.980  15.596  6.336   1.00 88.33 376 A 1 
ATOM 2967 C C   . GLU A 1 376 ? -2.642  17.094  6.477   1.00 89.58 376 A 1 
ATOM 2968 O O   . GLU A 1 376 ? -3.254  17.811  7.281   1.00 87.90 376 A 1 
ATOM 2969 C CB  . GLU A 1 376 ? -2.893  14.879  7.692   1.00 86.81 376 A 1 
ATOM 2970 C CG  . GLU A 1 376 ? -3.430  13.437  7.647   1.00 83.74 376 A 1 
ATOM 2971 C CD  . GLU A 1 376 ? -3.317  12.723  9.007   1.00 80.32 376 A 1 
ATOM 2972 O OE1 . GLU A 1 376 ? -3.465  11.484  9.022   1.00 71.90 376 A 1 
ATOM 2973 O OE2 . GLU A 1 376 ? -3.058  13.407  10.029  1.00 72.31 376 A 1 
ATOM 2974 N N   . GLY A 1 377 ? -1.679  17.587  5.708   1.00 90.06 377 A 1 
ATOM 2975 C CA  . GLY A 1 377 ? -1.224  18.975  5.735   1.00 91.02 377 A 1 
ATOM 2976 C C   . GLY A 1 377 ? -0.397  19.315  6.982   1.00 92.81 377 A 1 
ATOM 2977 O O   . GLY A 1 377 ? 0.609   18.681  7.281   1.00 89.95 377 A 1 
ATOM 2978 N N   . GLY A 1 378 ? -0.791  20.362  7.683   1.00 93.27 378 A 1 
ATOM 2979 C CA  . GLY A 1 378 ? -0.079  20.847  8.866   1.00 94.64 378 A 1 
ATOM 2980 C C   . GLY A 1 378 ? 0.042   22.369  8.910   1.00 96.12 378 A 1 
ATOM 2981 O O   . GLY A 1 378 ? -0.752  23.092  8.294   1.00 94.59 378 A 1 
ATOM 2982 N N   . THR A 1 379 ? 1.018   22.866  9.660   1.00 96.05 379 A 1 
ATOM 2983 C CA  . THR A 1 379 ? 1.213   24.305  9.910   1.00 96.49 379 A 1 
ATOM 2984 C C   . THR A 1 379 ? 1.523   25.104  8.636   1.00 97.10 379 A 1 
ATOM 2985 O O   . THR A 1 379 ? 0.980   26.194  8.451   1.00 95.88 379 A 1 
ATOM 2986 C CB  . THR A 1 379 ? 2.336   24.510  10.935  1.00 95.49 379 A 1 
ATOM 2987 O OG1 . THR A 1 379 ? 3.489   23.789  10.564  1.00 89.96 379 A 1 
ATOM 2988 C CG2 . THR A 1 379 ? 1.919   24.017  12.319  1.00 88.29 379 A 1 
ATOM 2989 N N   . HIS A 1 380 ? 2.294   24.559  7.712   1.00 96.58 380 A 1 
ATOM 2990 C CA  . HIS A 1 380 ? 2.582   25.154  6.401   1.00 96.89 380 A 1 
ATOM 2991 C C   . HIS A 1 380 ? 1.319   25.346  5.550   1.00 97.13 380 A 1 
ATOM 2992 O O   . HIS A 1 380 ? 1.106   26.419  4.982   1.00 95.92 380 A 1 
ATOM 2993 C CB  . HIS A 1 380 ? 3.608   24.283  5.660   1.00 96.24 380 A 1 
ATOM 2994 C CG  . HIS A 1 380 ? 3.208   22.846  5.452   1.00 96.45 380 A 1 
ATOM 2995 N ND1 . HIS A 1 380 ? 2.682   21.991  6.406   1.00 89.13 380 A 1 
ATOM 2996 C CD2 . HIS A 1 380 ? 3.323   22.148  4.281   1.00 90.76 380 A 1 
ATOM 2997 C CE1 . HIS A 1 380 ? 2.485   20.812  5.816   1.00 90.73 380 A 1 
ATOM 2998 N NE2 . HIS A 1 380 ? 2.865   20.861  4.534   1.00 91.05 380 A 1 
ATOM 2999 N N   . LEU A 1 381 ? 0.430   24.352  5.518   1.00 96.99 381 A 1 
ATOM 3000 C CA  . LEU A 1 381 ? -0.829  24.428  4.783   1.00 96.73 381 A 1 
ATOM 3001 C C   . LEU A 1 381 ? -1.795  25.443  5.410   1.00 97.01 381 A 1 
ATOM 3002 O O   . LEU A 1 381 ? -2.441  26.214  4.693   1.00 95.82 381 A 1 
ATOM 3003 C CB  . LEU A 1 381 ? -1.433  23.010  4.713   1.00 95.48 381 A 1 
ATOM 3004 C CG  . LEU A 1 381 ? -2.782  22.951  3.979   1.00 93.31 381 A 1 
ATOM 3005 C CD1 . LEU A 1 381 ? -2.679  23.505  2.569   1.00 85.57 381 A 1 
ATOM 3006 C CD2 . LEU A 1 381 ? -3.274  21.508  3.899   1.00 85.04 381 A 1 
ATOM 3007 N N   . SER A 1 382 ? -1.872  25.488  6.744   1.00 97.05 382 A 1 
ATOM 3008 C CA  . SER A 1 382 ? -2.667  26.493  7.466   1.00 96.72 382 A 1 
ATOM 3009 C C   . SER A 1 382 ? -2.190  27.918  7.161   1.00 97.07 382 A 1 
ATOM 3010 O O   . SER A 1 382 ? -2.993  28.788  6.816   1.00 95.69 382 A 1 
ATOM 3011 C CB  . SER A 1 382 ? -2.597  26.226  8.975   1.00 95.34 382 A 1 
ATOM 3012 O OG  . SER A 1 382 ? -3.427  27.140  9.658   1.00 78.51 382 A 1 
ATOM 3013 N N   . GLY A 1 383 ? -0.875  28.140  7.202   1.00 96.66 383 A 1 
ATOM 3014 C CA  . GLY A 1 383 ? -0.243  29.416  6.855   1.00 96.56 383 A 1 
ATOM 3015 C C   . GLY A 1 383 ? -0.573  29.866  5.430   1.00 97.16 383 A 1 
ATOM 3016 O O   . GLY A 1 383 ? -1.021  31.001  5.234   1.00 96.41 383 A 1 
ATOM 3017 N N   . PHE A 1 384 ? -0.462  28.967  4.453   1.00 97.45 384 A 1 
ATOM 3018 C CA  . PHE A 1 384 ? -0.812  29.230  3.051   1.00 97.51 384 A 1 
ATOM 3019 C C   . PHE A 1 384 ? -2.287  29.621  2.878   1.00 97.73 384 A 1 
ATOM 3020 O O   . PHE A 1 384 ? -2.588  30.667  2.301   1.00 97.26 384 A 1 
ATOM 3021 C CB  . PHE A 1 384 ? -0.482  27.995  2.200   1.00 97.32 384 A 1 
ATOM 3022 C CG  . PHE A 1 384 ? -1.006  28.088  0.777   1.00 97.51 384 A 1 
ATOM 3023 C CD1 . PHE A 1 384 ? -2.202  27.437  0.415   1.00 94.80 384 A 1 
ATOM 3024 C CD2 . PHE A 1 384 ? -0.319  28.861  -0.174  1.00 95.47 384 A 1 
ATOM 3025 C CE1 . PHE A 1 384 ? -2.699  27.553  -0.896  1.00 95.38 384 A 1 
ATOM 3026 C CE2 . PHE A 1 384 ? -0.817  28.976  -1.484  1.00 94.99 384 A 1 
ATOM 3027 C CZ  . PHE A 1 384 ? -2.006  28.321  -1.848  1.00 96.41 384 A 1 
ATOM 3028 N N   . ARG A 1 385 ? -3.222  28.831  3.419   1.00 97.40 385 A 1 
ATOM 3029 C CA  . ARG A 1 385 ? -4.671  29.090  3.308   1.00 97.10 385 A 1 
ATOM 3030 C C   . ARG A 1 385 ? -5.059  30.443  3.908   1.00 97.16 385 A 1 
ATOM 3031 O O   . ARG A 1 385 ? -5.868  31.177  3.336   1.00 96.17 385 A 1 
ATOM 3032 C CB  . ARG A 1 385 ? -5.453  27.954  3.994   1.00 96.32 385 A 1 
ATOM 3033 C CG  . ARG A 1 385 ? -5.497  26.680  3.135   1.00 94.10 385 A 1 
ATOM 3034 C CD  . ARG A 1 385 ? -6.224  25.545  3.867   1.00 91.66 385 A 1 
ATOM 3035 N NE  . ARG A 1 385 ? -6.567  24.448  2.944   1.00 86.99 385 A 1 
ATOM 3036 C CZ  . ARG A 1 385 ? -7.068  23.265  3.246   1.00 82.93 385 A 1 
ATOM 3037 N NH1 . ARG A 1 385 ? -7.264  22.881  4.482   1.00 76.09 385 A 1 
ATOM 3038 N NH2 . ARG A 1 385 ? -7.397  22.441  2.288   1.00 78.81 385 A 1 
ATOM 3039 N N   . THR A 1 386 ? -4.452  30.787  5.048   1.00 97.12 386 A 1 
ATOM 3040 C CA  . THR A 1 386 ? -4.683  32.066  5.731   1.00 96.75 386 A 1 
ATOM 3041 C C   . THR A 1 386 ? -4.146  33.236  4.904   1.00 96.95 386 A 1 
ATOM 3042 O O   . THR A 1 386 ? -4.865  34.215  4.689   1.00 95.92 386 A 1 
ATOM 3043 C CB  . THR A 1 386 ? -4.041  32.050  7.129   1.00 96.07 386 A 1 
ATOM 3044 O OG1 . THR A 1 386 ? -4.582  30.987  7.874   1.00 89.14 386 A 1 
ATOM 3045 C CG2 . THR A 1 386 ? -4.331  33.331  7.910   1.00 88.43 386 A 1 
ATOM 3046 N N   . ALA A 1 387 ? -2.918  33.124  4.395   1.00 96.91 387 A 1 
ATOM 3047 C CA  . ALA A 1 387 ? -2.297  34.137  3.544   1.00 96.97 387 A 1 
ATOM 3048 C C   . ALA A 1 387 ? -3.099  34.386  2.263   1.00 97.21 387 A 1 
ATOM 3049 O O   . ALA A 1 387 ? -3.463  35.531  1.988   1.00 96.24 387 A 1 
ATOM 3050 C CB  . ALA A 1 387 ? -0.873  33.698  3.198   1.00 96.45 387 A 1 
ATOM 3051 N N   . LEU A 1 388 ? -3.440  33.325  1.527   1.00 97.33 388 A 1 
ATOM 3052 C CA  . LEU A 1 388 ? -4.197  33.377  0.276   1.00 97.15 388 A 1 
ATOM 3053 C C   . LEU A 1 388 ? -5.512  34.144  0.462   1.00 97.16 388 A 1 
ATOM 3054 O O   . LEU A 1 388 ? -5.782  35.127  -0.228  1.00 96.30 388 A 1 
ATOM 3055 C CB  . LEU A 1 388 ? -4.452  31.926  -0.187  1.00 96.81 388 A 1 
ATOM 3056 C CG  . LEU A 1 388 ? -5.204  31.816  -1.527  1.00 96.09 388 A 1 
ATOM 3057 C CD1 . LEU A 1 388 ? -4.317  32.235  -2.696  1.00 91.59 388 A 1 
ATOM 3058 C CD2 . LEU A 1 388 ? -5.666  30.379  -1.753  1.00 91.62 388 A 1 
ATOM 3059 N N   . THR A 1 389 ? -6.300  33.738  1.451   1.00 96.96 389 A 1 
ATOM 3060 C CA  . THR A 1 389 ? -7.612  34.339  1.732   1.00 96.59 389 A 1 
ATOM 3061 C C   . THR A 1 389 ? -7.489  35.815  2.107   1.00 96.51 389 A 1 
ATOM 3062 O O   . THR A 1 389 ? -8.250  36.653  1.621   1.00 94.79 389 A 1 
ATOM 3063 C CB  . THR A 1 389 ? -8.313  33.589  2.876   1.00 95.26 389 A 1 
ATOM 3064 O OG1 . THR A 1 389 ? -8.406  32.218  2.576   1.00 86.67 389 A 1 
ATOM 3065 C CG2 . THR A 1 389 ? -9.735  34.103  3.119   1.00 86.33 389 A 1 
ATOM 3066 N N   . ARG A 1 390 ? -6.531  36.148  2.964   1.00 96.94 390 A 1 
ATOM 3067 C CA  . ARG A 1 390 ? -6.289  37.527  3.412   1.00 96.54 390 A 1 
ATOM 3068 C C   . ARG A 1 390 ? -5.842  38.420  2.255   1.00 96.88 390 A 1 
ATOM 3069 O O   . ARG A 1 390 ? -6.393  39.504  2.086   1.00 95.66 390 A 1 
ATOM 3070 C CB  . ARG A 1 390 ? -5.255  37.501  4.552   1.00 95.40 390 A 1 
ATOM 3071 C CG  . ARG A 1 390 ? -4.985  38.892  5.136   1.00 89.80 390 A 1 
ATOM 3072 C CD  . ARG A 1 390 ? -3.917  38.843  6.240   1.00 88.18 390 A 1 
ATOM 3073 N NE  . ARG A 1 390 ? -2.588  38.488  5.697   1.00 77.72 390 A 1 
ATOM 3074 C CZ  . ARG A 1 390 ? -1.526  38.098  6.385   1.00 72.66 390 A 1 
ATOM 3075 N NH1 . ARG A 1 390 ? -1.524  38.029  7.684   1.00 61.56 390 A 1 
ATOM 3076 N NH2 . ARG A 1 390 ? -0.432  37.753  5.765   1.00 63.27 390 A 1 
ATOM 3077 N N   . THR A 1 391 ? -4.887  37.973  1.464   1.00 96.53 391 A 1 
ATOM 3078 C CA  . THR A 1 391 ? -4.287  38.765  0.382   1.00 96.62 391 A 1 
ATOM 3079 C C   . THR A 1 391 ? -5.289  39.032  -0.735  1.00 96.60 391 A 1 
ATOM 3080 O O   . THR A 1 391 ? -5.443  40.184  -1.145  1.00 95.42 391 A 1 
ATOM 3081 C CB  . THR A 1 391 ? -3.019  38.076  -0.146  1.00 96.52 391 A 1 
ATOM 3082 O OG1 . THR A 1 391 ? -2.118  37.931  0.926   1.00 89.49 391 A 1 
ATOM 3083 C CG2 . THR A 1 391 ? -2.303  38.907  -1.205  1.00 89.21 391 A 1 
ATOM 3084 N N   . LEU A 1 392 ? -6.059  38.025  -1.165  1.00 96.84 392 A 1 
ATOM 3085 C CA  . LEU A 1 392 ? -7.094  38.198  -2.193  1.00 96.34 392 A 1 
ATOM 3086 C C   . LEU A 1 392 ? -8.235  39.109  -1.720  1.00 95.72 392 A 1 
ATOM 3087 O O   . LEU A 1 392 ? -8.682  39.982  -2.470  1.00 94.37 392 A 1 
ATOM 3088 C CB  . LEU A 1 392 ? -7.626  36.820  -2.620  1.00 96.40 392 A 1 
ATOM 3089 C CG  . LEU A 1 392 ? -6.610  35.954  -3.395  1.00 96.08 392 A 1 
ATOM 3090 C CD1 . LEU A 1 392 ? -7.205  34.569  -3.641  1.00 92.69 392 A 1 
ATOM 3091 C CD2 . LEU A 1 392 ? -6.250  36.561  -4.758  1.00 93.22 392 A 1 
ATOM 3092 N N   . ASN A 1 393 ? -8.667  38.985  -0.466  1.00 96.08 393 A 1 
ATOM 3093 C CA  . ASN A 1 393 ? -9.663  39.896  0.105   1.00 95.25 393 A 1 
ATOM 3094 C C   . ASN A 1 393 ? -9.155  41.342  0.189   1.00 95.28 393 A 1 
ATOM 3095 O O   . ASN A 1 393 ? -9.905  42.274  -0.108  1.00 93.77 393 A 1 
ATOM 3096 C CB  . ASN A 1 393 ? -10.090 39.396  1.496   1.00 93.73 393 A 1 
ATOM 3097 C CG  . ASN A 1 393 ? -11.278 38.461  1.419   1.00 89.95 393 A 1 
ATOM 3098 O OD1 . ASN A 1 393 ? -12.281 38.786  0.808   1.00 79.44 393 A 1 
ATOM 3099 N ND2 . ASN A 1 393 ? -11.241 37.320  2.056   1.00 80.14 393 A 1 
ATOM 3100 N N   . ASN A 1 394 ? -7.909  41.550  0.585   1.00 95.35 394 A 1 
ATOM 3101 C CA  . ASN A 1 394 ? -7.310  42.883  0.646   1.00 95.08 394 A 1 
ATOM 3102 C C   . ASN A 1 394 ? -7.199  43.502  -0.749  1.00 95.23 394 A 1 
ATOM 3103 O O   . ASN A 1 394 ? -7.591  44.654  -0.926  1.00 93.86 394 A 1 
ATOM 3104 C CB  . ASN A 1 394 ? -5.944  42.805  1.343   1.00 94.82 394 A 1 
ATOM 3105 C CG  . ASN A 1 394 ? -6.040  42.601  2.846   1.00 90.54 394 A 1 
ATOM 3106 O OD1 . ASN A 1 394 ? -7.089  42.714  3.471   1.00 80.93 394 A 1 
ATOM 3107 N ND2 . ASN A 1 394 ? -4.922  42.344  3.487   1.00 82.43 394 A 1 
ATOM 3108 N N   . TYR A 1 395 ? -6.764  42.742  -1.751  1.00 95.44 395 A 1 
ATOM 3109 C CA  . TYR A 1 395 ? -6.721  43.205  -3.138  1.00 94.96 395 A 1 
ATOM 3110 C C   . TYR A 1 395 ? -8.116  43.592  -3.643  1.00 94.97 395 A 1 
ATOM 3111 O O   . TYR A 1 395 ? -8.308  44.702  -4.135  1.00 93.93 395 A 1 
ATOM 3112 C CB  . TYR A 1 395 ? -6.082  42.126  -4.020  1.00 95.25 395 A 1 
ATOM 3113 C CG  . TYR A 1 395 ? -5.924  42.582  -5.458  1.00 95.71 395 A 1 
ATOM 3114 C CD1 . TYR A 1 395 ? -6.963  42.379  -6.389  1.00 93.02 395 A 1 
ATOM 3115 C CD2 . TYR A 1 395 ? -4.750  43.250  -5.855  1.00 93.70 395 A 1 
ATOM 3116 C CE1 . TYR A 1 395 ? -6.831  42.846  -7.709  1.00 93.37 395 A 1 
ATOM 3117 C CE2 . TYR A 1 395 ? -4.612  43.718  -7.178  1.00 93.11 395 A 1 
ATOM 3118 C CZ  . TYR A 1 395 ? -5.655  43.517  -8.103  1.00 94.32 395 A 1 
ATOM 3119 O OH  . TYR A 1 395 ? -5.529  43.973  -9.377  1.00 93.05 395 A 1 
ATOM 3120 N N   . GLY A 1 396 ? -9.115  42.725  -3.460  1.00 95.44 396 A 1 
ATOM 3121 C CA  . GLY A 1 396 ? -10.492 42.999  -3.877  1.00 94.38 396 A 1 
ATOM 3122 C C   . GLY A 1 396 ? -11.098 44.241  -3.212  1.00 94.24 396 A 1 
ATOM 3123 O O   . GLY A 1 396 ? -11.794 45.013  -3.874  1.00 92.50 396 A 1 
ATOM 3124 N N   . LYS A 1 397 ? -10.789 44.489  -1.932  1.00 94.69 397 A 1 
ATOM 3125 C CA  . LYS A 1 397 ? -11.189 45.716  -1.213  1.00 93.74 397 A 1 
ATOM 3126 C C   . LYS A 1 397 ? -10.500 46.957  -1.778  1.00 93.84 397 A 1 
ATOM 3127 O O   . LYS A 1 397 ? -11.181 47.930  -2.088  1.00 91.78 397 A 1 
ATOM 3128 C CB  . LYS A 1 397 ? -10.883 45.583  0.286   1.00 92.19 397 A 1 
ATOM 3129 C CG  . LYS A 1 397 ? -11.876 44.664  1.005   1.00 81.40 397 A 1 
ATOM 3130 C CD  . LYS A 1 397 ? -11.421 44.433  2.448   1.00 79.18 397 A 1 
ATOM 3131 C CE  . LYS A 1 397 ? -12.364 43.448  3.140   1.00 69.64 397 A 1 
ATOM 3132 N NZ  . LYS A 1 397 ? -11.898 43.146  4.518   1.00 62.61 397 A 1 
ATOM 3133 N N   . ASN A 1 398 ? -9.186  46.914  -1.954  1.00 93.79 398 A 1 
ATOM 3134 C CA  . ASN A 1 398 ? -8.391  48.043  -2.440  1.00 93.45 398 A 1 
ATOM 3135 C C   . ASN A 1 398 ? -8.778  48.448  -3.869  1.00 93.33 398 A 1 
ATOM 3136 O O   . ASN A 1 398 ? -8.824  49.634  -4.183  1.00 91.00 398 A 1 
ATOM 3137 C CB  . ASN A 1 398 ? -6.898  47.677  -2.356  1.00 93.30 398 A 1 
ATOM 3138 C CG  . ASN A 1 398 ? -6.360  47.585  -0.938  1.00 89.57 398 A 1 
ATOM 3139 O OD1 . ASN A 1 398 ? -7.007  47.923  0.042   1.00 80.02 398 A 1 
ATOM 3140 N ND2 . ASN A 1 398 ? -5.135  47.130  -0.785  1.00 81.68 398 A 1 
ATOM 3141 N N   . GLN A 1 399 ? -9.122  47.483  -4.716  1.00 93.45 399 A 1 
ATOM 3142 C CA  . GLN A 1 399 ? -9.594  47.704  -6.089  1.00 92.76 399 A 1 
ATOM 3143 C C   . GLN A 1 399 ? -11.108 47.975  -6.184  1.00 92.81 399 A 1 
ATOM 3144 O O   . GLN A 1 399 ? -11.659 48.030  -7.283  1.00 89.46 399 A 1 
ATOM 3145 C CB  . GLN A 1 399 ? -9.161  46.514  -6.964  1.00 92.33 399 A 1 
ATOM 3146 C CG  . GLN A 1 399 ? -7.633  46.373  -7.062  1.00 88.31 399 A 1 
ATOM 3147 C CD  . GLN A 1 399 ? -6.946  47.560  -7.723  1.00 87.24 399 A 1 
ATOM 3148 O OE1 . GLN A 1 399 ? -7.484  48.225  -8.599  1.00 78.80 399 A 1 
ATOM 3149 N NE2 . GLN A 1 399 ? -5.731  47.874  -7.337  1.00 75.56 399 A 1 
ATOM 3150 N N   . SER A 1 400 ? -11.794 48.145  -5.055  1.00 92.55 400 A 1 
ATOM 3151 C CA  . SER A 1 400 ? -13.244 48.392  -4.997  1.00 92.19 400 A 1 
ATOM 3152 C C   . SER A 1 400 ? -14.087 47.364  -5.773  1.00 92.39 400 A 1 
ATOM 3153 O O   . SER A 1 400 ? -15.123 47.691  -6.357  1.00 88.33 400 A 1 
ATOM 3154 C CB  . SER A 1 400 ? -13.566 49.838  -5.406  1.00 90.44 400 A 1 
ATOM 3155 O OG  . SER A 1 400 ? -12.854 50.745  -4.581  1.00 79.89 400 A 1 
ATOM 3156 N N   . MET A 1 401 ? -13.641 46.108  -5.802  1.00 89.72 401 A 1 
ATOM 3157 C CA  . MET A 1 401 ? -14.327 45.009  -6.496  1.00 89.91 401 A 1 
ATOM 3158 C C   . MET A 1 401 ? -15.550 44.499  -5.722  1.00 89.70 401 A 1 
ATOM 3159 O O   . MET A 1 401 ? -16.470 43.941  -6.322  1.00 84.65 401 A 1 
ATOM 3160 C CB  . MET A 1 401 ? -13.344 43.861  -6.765  1.00 90.38 401 A 1 
ATOM 3161 C CG  . MET A 1 401 ? -12.198 44.277  -7.700  1.00 89.63 401 A 1 
ATOM 3162 S SD  . MET A 1 401 ? -11.059 42.942  -8.158  1.00 88.56 401 A 1 
ATOM 3163 C CE  . MET A 1 401 ? -12.126 41.929  -9.212  1.00 77.58 401 A 1 
ATOM 3164 N N   . PHE A 1 402 ? -15.587 44.724  -4.410  1.00 89.37 402 A 1 
ATOM 3165 C CA  . PHE A 1 402 ? -16.721 44.383  -3.558  1.00 87.69 402 A 1 
ATOM 3166 C C   . PHE A 1 402 ? -17.680 45.577  -3.484  1.00 85.59 402 A 1 
ATOM 3167 O O   . PHE A 1 402 ? -17.411 46.562  -2.799  1.00 77.55 402 A 1 
ATOM 3168 C CB  . PHE A 1 402 ? -16.221 43.942  -2.172  1.00 86.70 402 A 1 
ATOM 3169 C CG  . PHE A 1 402 ? -15.154 42.854  -2.176  1.00 87.93 402 A 1 
ATOM 3170 C CD1 . PHE A 1 402 ? -15.272 41.721  -3.000  1.00 83.71 402 A 1 
ATOM 3171 C CD2 . PHE A 1 402 ? -14.025 42.985  -1.343  1.00 85.12 402 A 1 
ATOM 3172 C CE1 . PHE A 1 402 ? -14.265 40.740  -3.005  1.00 84.26 402 A 1 
ATOM 3173 C CE2 . PHE A 1 402 ? -13.025 42.000  -1.345  1.00 85.35 402 A 1 
ATOM 3174 C CZ  . PHE A 1 402 ? -13.140 40.876  -2.178  1.00 87.01 402 A 1 
ATOM 3175 N N   . LYS A 1 403 ? -18.805 45.510  -4.217  1.00 86.18 403 A 1 
ATOM 3176 C CA  . LYS A 1 403 ? -19.881 46.512  -4.138  1.00 83.25 403 A 1 
ATOM 3177 C C   . LYS A 1 403 ? -20.675 46.324  -2.838  1.00 83.32 403 A 1 
ATOM 3178 O O   . LYS A 1 403 ? -20.679 45.236  -2.283  1.00 74.77 403 A 1 
ATOM 3179 C CB  . LYS A 1 403 ? -20.793 46.404  -5.371  1.00 77.72 403 A 1 
ATOM 3180 C CG  . LYS A 1 403 ? -20.051 46.685  -6.685  1.00 71.31 403 A 1 
ATOM 3181 C CD  . LYS A 1 403 ? -20.992 46.535  -7.881  1.00 66.56 403 A 1 
ATOM 3182 C CE  . LYS A 1 403 ? -20.217 46.767  -9.180  1.00 59.29 403 A 1 
ATOM 3183 N NZ  . LYS A 1 403 ? -21.066 46.541  -10.374 1.00 50.79 403 A 1 
ATOM 3184 N N   . ASP A 1 404 ? -21.457 47.338  -2.415  1.00 82.97 404 A 1 
ATOM 3185 C CA  . ASP A 1 404 ? -22.240 47.321  -1.156  1.00 81.39 404 A 1 
ATOM 3186 C C   . ASP A 1 404 ? -23.196 46.119  -0.978  1.00 80.70 404 A 1 
ATOM 3187 O O   . ASP A 1 404 ? -23.669 45.847  0.124   1.00 71.92 404 A 1 
ATOM 3188 C CB  . ASP A 1 404 ? -23.086 48.604  -1.060  1.00 76.68 404 A 1 
ATOM 3189 C CG  . ASP A 1 404 ? -22.269 49.885  -0.894  1.00 69.40 404 A 1 
ATOM 3190 O OD1 . ASP A 1 404 ? -21.159 49.801  -0.338  1.00 63.28 404 A 1 
ATOM 3191 O OD2 . ASP A 1 404 ? -22.775 50.930  -1.354  1.00 63.82 404 A 1 
ATOM 3192 N N   . ARG A 1 405 ? -23.531 45.416  -2.068  1.00 79.95 405 A 1 
ATOM 3193 C CA  . ARG A 1 405 ? -24.386 44.215  -2.056  1.00 79.46 405 A 1 
ATOM 3194 C C   . ARG A 1 405 ? -23.635 42.914  -2.356  1.00 82.31 405 A 1 
ATOM 3195 O O   . ARG A 1 405 ? -24.261 41.859  -2.354  1.00 75.12 405 A 1 
ATOM 3196 C CB  . ARG A 1 405 ? -25.568 44.401  -3.017  1.00 74.36 405 A 1 
ATOM 3197 C CG  . ARG A 1 405 ? -26.507 45.531  -2.576  1.00 67.67 405 A 1 
ATOM 3198 C CD  . ARG A 1 405 ? -27.724 45.570  -3.496  1.00 61.29 405 A 1 
ATOM 3199 N NE  . ARG A 1 405 ? -28.661 46.635  -3.109  1.00 53.88 405 A 1 
ATOM 3200 C CZ  . ARG A 1 405 ? -29.787 46.954  -3.728  1.00 43.76 405 A 1 
ATOM 3201 N NH1 . ARG A 1 405 ? -30.190 46.315  -4.792  1.00 41.73 405 A 1 
ATOM 3202 N NH2 . ARG A 1 405 ? -30.530 47.933  -3.290  1.00 39.99 405 A 1 
ATOM 3203 N N   . THR A 1 406 ? -22.334 42.988  -2.649  1.00 81.60 406 A 1 
ATOM 3204 C CA  . THR A 1 406 ? -21.521 41.813  -2.989  1.00 82.14 406 A 1 
ATOM 3205 C C   . THR A 1 406 ? -21.104 41.102  -1.705  1.00 84.48 406 A 1 
ATOM 3206 O O   . THR A 1 406 ? -20.615 41.724  -0.764  1.00 80.10 406 A 1 
ATOM 3207 C CB  . THR A 1 406 ? -20.287 42.193  -3.821  1.00 78.10 406 A 1 
ATOM 3208 O OG1 . THR A 1 406 ? -20.673 42.970  -4.934  1.00 68.11 406 A 1 
ATOM 3209 C CG2 . THR A 1 406 ? -19.562 40.971  -4.387  1.00 66.66 406 A 1 
ATOM 3210 N N   . ILE A 1 407 ? -21.294 39.803  -1.675  1.00 87.34 407 A 1 
ATOM 3211 C CA  . ILE A 1 407 ? -20.873 38.969  -0.548  1.00 88.15 407 A 1 
ATOM 3212 C C   . ILE A 1 407 ? -19.348 38.873  -0.576  1.00 90.52 407 A 1 
ATOM 3213 O O   . ILE A 1 407 ? -18.764 38.593  -1.619  1.00 87.65 407 A 1 
ATOM 3214 C CB  . ILE A 1 407 ? -21.563 37.591  -0.627  1.00 84.20 407 A 1 
ATOM 3215 C CG1 . ILE A 1 407 ? -23.100 37.769  -0.534  1.00 76.71 407 A 1 
ATOM 3216 C CG2 . ILE A 1 407 ? -21.071 36.653  0.489   1.00 74.54 407 A 1 
ATOM 3217 C CD1 . ILE A 1 407 ? -23.834 36.692  -1.305  1.00 68.00 407 A 1 
ATOM 3218 N N   . VAL A 1 408 ? -18.706 39.120  0.559   1.00 90.52 408 A 1 
ATOM 3219 C CA  . VAL A 1 408 ? -17.251 38.967  0.674   1.00 91.27 408 A 1 
ATOM 3220 C C   . VAL A 1 408 ? -16.918 37.475  0.607   1.00 92.32 408 A 1 
ATOM 3221 O O   . VAL A 1 408 ? -17.459 36.715  1.422   1.00 90.57 408 A 1 
ATOM 3222 C CB  . VAL A 1 408 ? -16.713 39.609  1.966   1.00 89.08 408 A 1 
ATOM 3223 C CG1 . VAL A 1 408 ? -15.189 39.464  2.068   1.00 82.83 408 A 1 
ATOM 3224 C CG2 . VAL A 1 408 ? -17.037 41.110  2.005   1.00 82.58 408 A 1 
ATOM 3225 N N   . PRO A 1 409 ? -16.044 37.050  -0.333  1.00 93.32 409 A 1 
ATOM 3226 C CA  . PRO A 1 409 ? -15.683 35.648  -0.453  1.00 93.71 409 A 1 
ATOM 3227 C C   . PRO A 1 409 ? -14.988 35.112  0.800   1.00 94.21 409 A 1 
ATOM 3228 O O   . PRO A 1 409 ? -14.125 35.767  1.395   1.00 92.64 409 A 1 
ATOM 3229 C CB  . PRO A 1 409 ? -14.796 35.538  -1.694  1.00 92.60 409 A 1 
ATOM 3230 C CG  . PRO A 1 409 ? -15.188 36.757  -2.523  1.00 90.50 409 A 1 
ATOM 3231 C CD  . PRO A 1 409 ? -15.505 37.796  -1.459  1.00 91.67 409 A 1 
ATOM 3232 N N   . SER A 1 410 ? -15.360 33.907  1.188   1.00 93.77 410 A 1 
ATOM 3233 C CA  . SER A 1 410 ? -14.690 33.127  2.227   1.00 93.36 410 A 1 
ATOM 3234 C C   . SER A 1 410 ? -13.403 32.480  1.692   1.00 94.01 410 A 1 
ATOM 3235 O O   . SER A 1 410 ? -13.089 32.548  0.504   1.00 91.86 410 A 1 
ATOM 3236 C CB  . SER A 1 410 ? -15.654 32.071  2.784   1.00 91.26 410 A 1 
ATOM 3237 O OG  . SER A 1 410 ? -15.853 31.042  1.841   1.00 83.84 410 A 1 
ATOM 3238 N N   . GLY A 1 411 ? -12.643 31.838  2.574   1.00 93.39 411 A 1 
ATOM 3239 C CA  . GLY A 1 411 ? -11.461 31.075  2.163   1.00 92.92 411 A 1 
ATOM 3240 C C   . GLY A 1 411 ? -11.784 29.915  1.225   1.00 92.84 411 A 1 
ATOM 3241 O O   . GLY A 1 411 ? -10.995 29.632  0.335   1.00 90.33 411 A 1 
ATOM 3242 N N   . GLU A 1 412 ? -12.930 29.273  1.398   1.00 92.54 412 A 1 
ATOM 3243 C CA  . GLU A 1 412 ? -13.383 28.189  0.518   1.00 91.04 412 A 1 
ATOM 3244 C C   . GLU A 1 412 ? -13.721 28.709  -0.880  1.00 91.25 412 A 1 
ATOM 3245 O O   . GLU A 1 412 ? -13.238 28.150  -1.855  1.00 89.05 412 A 1 
ATOM 3246 C CB  . GLU A 1 412 ? -14.583 27.469  1.150   1.00 88.57 412 A 1 
ATOM 3247 C CG  . GLU A 1 412 ? -14.138 26.685  2.394   1.00 79.68 412 A 1 
ATOM 3248 C CD  . GLU A 1 412 ? -15.287 26.077  3.206   1.00 72.98 412 A 1 
ATOM 3249 O OE1 . GLU A 1 412 ? -14.936 25.476  4.250   1.00 64.45 412 A 1 
ATOM 3250 O OE2 . GLU A 1 412 ? -16.462 26.307  2.857   1.00 62.06 412 A 1 
ATOM 3251 N N   . ASP A 1 413 ? -14.410 29.841  -0.966  1.00 91.96 413 A 1 
ATOM 3252 C CA  . ASP A 1 413 ? -14.774 30.467  -2.242  1.00 91.75 413 A 1 
ATOM 3253 C C   . ASP A 1 413 ? -13.524 30.857  -3.067  1.00 92.54 413 A 1 
ATOM 3254 O O   . ASP A 1 413 ? -13.506 30.735  -4.288  1.00 91.84 413 A 1 
ATOM 3255 C CB  . ASP A 1 413 ? -15.636 31.715  -1.985  1.00 90.81 413 A 1 
ATOM 3256 C CG  . ASP A 1 413 ? -16.877 31.505  -1.108  1.00 89.13 413 A 1 
ATOM 3257 O OD1 . ASP A 1 413 ? -17.601 30.502  -1.218  1.00 84.80 413 A 1 
ATOM 3258 O OD2 . ASP A 1 413 ? -17.133 32.368  -0.233  1.00 84.92 413 A 1 
ATOM 3259 N N   . PHE A 1 414 ? -12.437 31.296  -2.402  1.00 94.77 414 A 1 
ATOM 3260 C CA  . PHE A 1 414 ? -11.166 31.590  -3.079  1.00 95.16 414 A 1 
ATOM 3261 C C   . PHE A 1 414 ? -10.334 30.350  -3.425  1.00 94.98 414 A 1 
ATOM 3262 O O   . PHE A 1 414 ? -9.350  30.488  -4.149  1.00 93.18 414 A 1 
ATOM 3263 C CB  . PHE A 1 414 ? -10.325 32.544  -2.228  1.00 95.06 414 A 1 
ATOM 3264 C CG  . PHE A 1 414 ? -10.750 33.991  -2.298  1.00 95.37 414 A 1 
ATOM 3265 C CD1 . PHE A 1 414 ? -10.868 34.639  -3.543  1.00 92.66 414 A 1 
ATOM 3266 C CD2 . PHE A 1 414 ? -10.970 34.710  -1.114  1.00 92.84 414 A 1 
ATOM 3267 C CE1 . PHE A 1 414 ? -11.210 35.998  -3.607  1.00 91.95 414 A 1 
ATOM 3268 C CE2 . PHE A 1 414 ? -11.307 36.073  -1.174  1.00 92.05 414 A 1 
ATOM 3269 C CZ  . PHE A 1 414 ? -11.427 36.714  -2.419  1.00 93.27 414 A 1 
ATOM 3270 N N   . ARG A 1 415 ? -10.657 29.182  -2.901  1.00 93.89 415 A 1 
ATOM 3271 C CA  . ARG A 1 415 ? -9.961  27.934  -3.245  1.00 92.68 415 A 1 
ATOM 3272 C C   . ARG A 1 415 ? -10.693 27.122  -4.316  1.00 92.02 415 A 1 
ATOM 3273 O O   . ARG A 1 415 ? -10.140 26.162  -4.827  1.00 90.29 415 A 1 
ATOM 3274 C CB  . ARG A 1 415 ? -9.679  27.111  -1.986  1.00 91.88 415 A 1 
ATOM 3275 C CG  . ARG A 1 415 ? -8.640  27.790  -1.066  1.00 89.34 415 A 1 
ATOM 3276 C CD  . ARG A 1 415 ? -8.145  26.865  0.036   1.00 88.95 415 A 1 
ATOM 3277 N NE  . ARG A 1 415 ? -9.236  26.220  0.785   1.00 85.20 415 A 1 
ATOM 3278 C CZ  . ARG A 1 415 ? -9.918  26.698  1.800   1.00 84.36 415 A 1 
ATOM 3279 N NH1 . ARG A 1 415 ? -9.665  27.862  2.328   1.00 73.67 415 A 1 
ATOM 3280 N NH2 . ARG A 1 415 ? -10.894 25.994  2.302   1.00 75.68 415 A 1 
ATOM 3281 N N   . GLU A 1 416 ? -11.885 27.546  -4.714  1.00 89.11 416 A 1 
ATOM 3282 C CA  . GLU A 1 416 ? -12.601 26.912  -5.814  1.00 88.26 416 A 1 
ATOM 3283 C C   . GLU A 1 416 ? -11.786 26.978  -7.123  1.00 89.30 416 A 1 
ATOM 3284 O O   . GLU A 1 416 ? -11.420 28.056  -7.602  1.00 87.93 416 A 1 
ATOM 3285 C CB  . GLU A 1 416 ? -13.978 27.569  -5.979  1.00 85.16 416 A 1 
ATOM 3286 C CG  . GLU A 1 416 ? -14.846 26.746  -6.922  1.00 78.00 416 A 1 
ATOM 3287 C CD  . GLU A 1 416 ? -16.139 27.471  -7.286  1.00 76.20 416 A 1 
ATOM 3288 O OE1 . GLU A 1 416 ? -16.227 27.920  -8.453  1.00 68.54 416 A 1 
ATOM 3289 O OE2 . GLU A 1 416 ? -17.009 27.573  -6.405  1.00 68.89 416 A 1 
ATOM 3290 N N   . GLY A 1 417 ? -11.498 25.823  -7.707  1.00 88.33 417 A 1 
ATOM 3291 C CA  . GLY A 1 417 ? -10.695 25.689  -8.925  1.00 88.62 417 A 1 
ATOM 3292 C C   . GLY A 1 417 ? -9.202  25.975  -8.746  1.00 90.81 417 A 1 
ATOM 3293 O O   . GLY A 1 417 ? -8.502  26.151  -9.744  1.00 90.27 417 A 1 
ATOM 3294 N N   . LEU A 1 418 ? -8.707  26.063  -7.514  1.00 93.34 418 A 1 
ATOM 3295 C CA  . LEU A 1 418 ? -7.289  26.257  -7.228  1.00 94.14 418 A 1 
ATOM 3296 C C   . LEU A 1 418 ? -6.533  24.932  -7.370  1.00 93.36 418 A 1 
ATOM 3297 O O   . LEU A 1 418 ? -6.823  23.974  -6.657  1.00 91.65 418 A 1 
ATOM 3298 C CB  . LEU A 1 418 ? -7.140  26.839  -5.808  1.00 94.95 418 A 1 
ATOM 3299 C CG  . LEU A 1 418 ? -5.688  27.022  -5.338  1.00 95.23 418 A 1 
ATOM 3300 C CD1 . LEU A 1 418 ? -4.939  28.054  -6.176  1.00 92.03 418 A 1 
ATOM 3301 C CD2 . LEU A 1 418 ? -5.673  27.485  -3.882  1.00 92.46 418 A 1 
ATOM 3302 N N   . THR A 1 419 ? -5.501  24.919  -8.206  1.00 94.02 419 A 1 
ATOM 3303 C CA  . THR A 1 419 ? -4.433  23.914  -8.162  1.00 94.42 419 A 1 
ATOM 3304 C C   . THR A 1 419 ? -3.200  24.557  -7.545  1.00 95.59 419 A 1 
ATOM 3305 O O   . THR A 1 419 ? -2.737  25.582  -8.048  1.00 95.28 419 A 1 
ATOM 3306 C CB  . THR A 1 419 ? -4.120  23.361  -9.556  1.00 93.05 419 A 1 
ATOM 3307 O OG1 . THR A 1 419 ? -5.288  22.830  -10.137 1.00 86.00 419 A 1 
ATOM 3308 C CG2 . THR A 1 419 ? -3.095  22.233  -9.510  1.00 85.79 419 A 1 
ATOM 3309 N N   . ALA A 1 420 ? -2.669  23.988  -6.461  1.00 95.70 420 A 1 
ATOM 3310 C CA  . ALA A 1 420 ? -1.476  24.509  -5.803  1.00 96.26 420 A 1 
ATOM 3311 C C   . ALA A 1 420 ? -0.558  23.399  -5.277  1.00 96.22 420 A 1 
ATOM 3312 O O   . ALA A 1 420 ? -1.012  22.378  -4.765  1.00 95.18 420 A 1 
ATOM 3313 C CB  . ALA A 1 420 ? -1.883  25.479  -4.681  1.00 96.15 420 A 1 
ATOM 3314 N N   . VAL A 1 421 ? 0.745   23.643  -5.365  1.00 97.17 421 A 1 
ATOM 3315 C CA  . VAL A 1 421 ? 1.784   22.818  -4.749  1.00 97.51 421 A 1 
ATOM 3316 C C   . VAL A 1 421 ? 2.576   23.680  -3.776  1.00 97.87 421 A 1 
ATOM 3317 O O   . VAL A 1 421 ? 3.065   24.749  -4.140  1.00 97.26 421 A 1 
ATOM 3318 C CB  . VAL A 1 421 ? 2.701   22.161  -5.794  1.00 96.73 421 A 1 
ATOM 3319 C CG1 . VAL A 1 421 ? 3.731   21.252  -5.114  1.00 93.17 421 A 1 
ATOM 3320 C CG2 . VAL A 1 421 ? 1.902   21.304  -6.781  1.00 92.72 421 A 1 
ATOM 3321 N N   . ILE A 1 422 ? 2.681   23.217  -2.537  1.00 97.79 422 A 1 
ATOM 3322 C CA  . ILE A 1 422 ? 3.384   23.890  -1.446  1.00 97.78 422 A 1 
ATOM 3323 C C   . ILE A 1 422 ? 4.533   22.986  -1.020  1.00 97.56 422 A 1 
ATOM 3324 O O   . ILE A 1 422 ? 4.300   21.926  -0.439  1.00 96.43 422 A 1 
ATOM 3325 C CB  . ILE A 1 422 ? 2.422   24.174  -0.266  1.00 97.28 422 A 1 
ATOM 3326 C CG1 . ILE A 1 422 ? 1.198   25.009  -0.705  1.00 92.04 422 A 1 
ATOM 3327 C CG2 . ILE A 1 422 ? 3.169   24.897  0.873   1.00 91.53 422 A 1 
ATOM 3328 C CD1 . ILE A 1 422 ? 0.035   24.886  0.277   1.00 83.03 422 A 1 
ATOM 3329 N N   . SER A 1 423 ? 5.758   23.389  -1.290  1.00 97.24 423 A 1 
ATOM 3330 C CA  . SER A 1 423 ? 6.962   22.702  -0.844  1.00 97.05 423 A 1 
ATOM 3331 C C   . SER A 1 423 ? 7.703   23.579  0.155   1.00 97.01 423 A 1 
ATOM 3332 O O   . SER A 1 423 ? 8.073   24.712  -0.149  1.00 95.63 423 A 1 
ATOM 3333 C CB  . SER A 1 423 ? 7.849   22.356  -2.042  1.00 96.19 423 A 1 
ATOM 3334 O OG  . SER A 1 423 ? 8.980   21.622  -1.613  1.00 91.35 423 A 1 
ATOM 3335 N N   . VAL A 1 424 ? 7.921   23.058  1.357   1.00 96.59 424 A 1 
ATOM 3336 C CA  . VAL A 1 424 ? 8.728   23.746  2.372   1.00 96.32 424 A 1 
ATOM 3337 C C   . VAL A 1 424 ? 9.926   22.892  2.762   1.00 95.63 424 A 1 
ATOM 3338 O O   . VAL A 1 424 ? 9.817   21.680  2.950   1.00 93.98 424 A 1 
ATOM 3339 C CB  . VAL A 1 424 ? 7.905   24.209  3.592   1.00 95.63 424 A 1 
ATOM 3340 C CG1 . VAL A 1 424 ? 6.807   25.199  3.178   1.00 87.64 424 A 1 
ATOM 3341 C CG2 . VAL A 1 424 ? 7.251   23.063  4.355   1.00 85.88 424 A 1 
ATOM 3342 N N   . ARG A 1 425 ? 11.085  23.523  2.909   1.00 95.16 425 A 1 
ATOM 3343 C CA  . ARG A 1 425 ? 12.280  22.889  3.474   1.00 94.51 425 A 1 
ATOM 3344 C C   . ARG A 1 425 ? 12.510  23.454  4.861   1.00 94.47 425 A 1 
ATOM 3345 O O   . ARG A 1 425 ? 12.729  24.650  5.013   1.00 92.78 425 A 1 
ATOM 3346 C CB  . ARG A 1 425 ? 13.500  23.069  2.556   1.00 93.58 425 A 1 
ATOM 3347 C CG  . ARG A 1 425 ? 13.298  22.420  1.178   1.00 89.98 425 A 1 
ATOM 3348 C CD  . ARG A 1 425 ? 14.588  22.532  0.351   1.00 85.93 425 A 1 
ATOM 3349 N NE  . ARG A 1 425 ? 14.418  22.007  -1.018  1.00 79.82 425 A 1 
ATOM 3350 C CZ  . ARG A 1 425 ? 14.591  20.760  -1.433  1.00 73.25 425 A 1 
ATOM 3351 N NH1 . ARG A 1 425 ? 14.917  19.794  -0.625  1.00 65.48 425 A 1 
ATOM 3352 N NH2 . ARG A 1 425 ? 14.438  20.456  -2.695  1.00 67.25 425 A 1 
ATOM 3353 N N   . VAL A 1 426 ? 12.415  22.595  5.857   1.00 92.67 426 A 1 
ATOM 3354 C CA  . VAL A 1 426 ? 12.428  22.972  7.275   1.00 92.39 426 A 1 
ATOM 3355 C C   . VAL A 1 426 ? 13.586  22.264  7.969   1.00 91.45 426 A 1 
ATOM 3356 O O   . VAL A 1 426 ? 13.662  21.032  7.897   1.00 89.28 426 A 1 
ATOM 3357 C CB  . VAL A 1 426 ? 11.086  22.623  7.951   1.00 92.28 426 A 1 
ATOM 3358 C CG1 . VAL A 1 426 ? 11.042  23.101  9.410   1.00 87.50 426 A 1 
ATOM 3359 C CG2 . VAL A 1 426 ? 9.891   23.255  7.225   1.00 87.19 426 A 1 
ATOM 3360 N N   . PRO A 1 427 ? 14.483  22.988  8.655   1.00 91.23 427 A 1 
ATOM 3361 C CA  . PRO A 1 427 ? 15.488  22.352  9.491   1.00 88.84 427 A 1 
ATOM 3362 C C   . PRO A 1 427 ? 14.819  21.715  10.717  1.00 87.05 427 A 1 
ATOM 3363 O O   . PRO A 1 427 ? 14.047  22.362  11.425  1.00 79.89 427 A 1 
ATOM 3364 C CB  . PRO A 1 427 ? 16.468  23.471  9.858   1.00 87.10 427 A 1 
ATOM 3365 C CG  . PRO A 1 427 ? 15.608  24.735  9.828   1.00 85.65 427 A 1 
ATOM 3366 C CD  . PRO A 1 427 ? 14.579  24.441  8.737   1.00 89.87 427 A 1 
ATOM 3367 N N   . ASN A 1 428 ? 15.130  20.449  10.983  1.00 87.56 428 A 1 
ATOM 3368 C CA  . ASN A 1 428 ? 14.573  19.671  12.099  1.00 87.80 428 A 1 
ATOM 3369 C C   . ASN A 1 428 ? 13.022  19.639  12.128  1.00 89.66 428 A 1 
ATOM 3370 O O   . ASN A 1 428 ? 12.411  20.081  13.113  1.00 87.55 428 A 1 
ATOM 3371 C CB  . ASN A 1 428 ? 15.184  20.144  13.431  1.00 84.27 428 A 1 
ATOM 3372 C CG  . ASN A 1 428 ? 16.697  20.155  13.410  1.00 75.90 428 A 1 
ATOM 3373 O OD1 . ASN A 1 428 ? 17.349  19.140  13.271  1.00 69.10 428 A 1 
ATOM 3374 N ND2 . ASN A 1 428 ? 17.301  21.311  13.552  1.00 68.20 428 A 1 
ATOM 3375 N N   . PRO A 1 429 ? 12.361  19.132  11.066  1.00 89.90 429 A 1 
ATOM 3376 C CA  . PRO A 1 429 ? 10.907  19.077  11.014  1.00 89.58 429 A 1 
ATOM 3377 C C   . PRO A 1 429 ? 10.355  18.146  12.102  1.00 89.59 429 A 1 
ATOM 3378 O O   . PRO A 1 429 ? 10.901  17.076  12.382  1.00 87.51 429 A 1 
ATOM 3379 C CB  . PRO A 1 429 ? 10.567  18.590  9.605   1.00 88.82 429 A 1 
ATOM 3380 C CG  . PRO A 1 429 ? 11.765  17.717  9.253   1.00 86.91 429 A 1 
ATOM 3381 C CD  . PRO A 1 429 ? 12.929  18.433  9.922   1.00 88.64 429 A 1 
ATOM 3382 N N   . ARG A 1 430 ? 9.234   18.549  12.707  1.00 91.14 430 A 1 
ATOM 3383 C CA  . ARG A 1 430 ? 8.500   17.774  13.712  1.00 90.85 430 A 1 
ATOM 3384 C C   . ARG A 1 430 ? 7.153   17.373  13.136  1.00 91.04 430 A 1 
ATOM 3385 O O   . ARG A 1 430 ? 6.338   18.236  12.830  1.00 89.17 430 A 1 
ATOM 3386 C CB  . ARG A 1 430 ? 8.341   18.584  14.999  1.00 90.04 430 A 1 
ATOM 3387 C CG  . ARG A 1 430 ? 9.689   18.927  15.645  1.00 83.73 430 A 1 
ATOM 3388 C CD  . ARG A 1 430 ? 9.456   19.759  16.906  1.00 82.02 430 A 1 
ATOM 3389 N NE  . ARG A 1 430 ? 10.729  20.181  17.509  1.00 74.08 430 A 1 
ATOM 3390 C CZ  . ARG A 1 430 ? 10.862  20.941  18.582  1.00 67.11 430 A 1 
ATOM 3391 N NH1 . ARG A 1 430 ? 9.827   21.382  19.245  1.00 61.36 430 A 1 
ATOM 3392 N NH2 . ARG A 1 430 ? 12.050  21.275  19.006  1.00 57.65 430 A 1 
ATOM 3393 N N   . PHE A 1 431 ? 6.918   16.083  13.018  1.00 88.89 431 A 1 
ATOM 3394 C CA  . PHE A 1 431 ? 5.654   15.526  12.542  1.00 88.12 431 A 1 
ATOM 3395 C C   . PHE A 1 431 ? 4.834   14.972  13.715  1.00 87.54 431 A 1 
ATOM 3396 O O   . PHE A 1 431 ? 5.398   14.550  14.725  1.00 84.31 431 A 1 
ATOM 3397 C CB  . PHE A 1 431 ? 5.938   14.463  11.478  1.00 87.84 431 A 1 
ATOM 3398 C CG  . PHE A 1 431 ? 6.646   14.994  10.242  1.00 88.46 431 A 1 
ATOM 3399 C CD1 . PHE A 1 431 ? 5.904   15.588  9.206   1.00 84.22 431 A 1 
ATOM 3400 C CD2 . PHE A 1 431 ? 8.043   14.887  10.122  1.00 84.96 431 A 1 
ATOM 3401 C CE1 . PHE A 1 431 ? 6.551   16.059  8.047   1.00 83.68 431 A 1 
ATOM 3402 C CE2 . PHE A 1 431 ? 8.693   15.360  8.964   1.00 83.48 431 A 1 
ATOM 3403 C CZ  . PHE A 1 431 ? 7.946   15.939  7.922   1.00 86.79 431 A 1 
ATOM 3404 N N   . GLU A 1 432 ? 3.504   14.960  13.576  1.00 88.01 432 A 1 
ATOM 3405 C CA  . GLU A 1 432 ? 2.600   14.444  14.628  1.00 85.56 432 A 1 
ATOM 3406 C C   . GLU A 1 432 ? 2.648   12.909  14.791  1.00 80.97 432 A 1 
ATOM 3407 O O   . GLU A 1 432 ? 2.046   12.366  15.716  1.00 70.50 432 A 1 
ATOM 3408 C CB  . GLU A 1 432 ? 1.159   14.935  14.375  1.00 84.22 432 A 1 
ATOM 3409 C CG  . GLU A 1 432 ? 0.993   16.454  14.576  1.00 78.89 432 A 1 
ATOM 3410 C CD  . GLU A 1 432 ? -0.461  16.957  14.445  1.00 75.47 432 A 1 
ATOM 3411 O OE1 . GLU A 1 432 ? -0.690  18.187  14.508  1.00 67.83 432 A 1 
ATOM 3412 O OE2 . GLU A 1 432 ? -1.396  16.167  14.213  1.00 69.74 432 A 1 
ATOM 3413 N N   . GLY A 1 433 ? 3.366   12.186  13.938  1.00 82.24 433 A 1 
ATOM 3414 C CA  . GLY A 1 433 ? 3.533   10.732  14.014  1.00 80.18 433 A 1 
ATOM 3415 C C   . GLY A 1 433 ? 4.634   10.199  13.095  1.00 80.44 433 A 1 
ATOM 3416 O O   . GLY A 1 433 ? 5.167   10.926  12.255  1.00 75.12 433 A 1 
ATOM 3417 N N   . GLN A 1 434 ? 4.952   8.919   13.231  1.00 76.11 434 A 1 
ATOM 3418 C CA  . GLN A 1 434 ? 6.008   8.256   12.446  1.00 75.77 434 A 1 
ATOM 3419 C C   . GLN A 1 434 ? 5.713   8.214   10.936  1.00 76.77 434 A 1 
ATOM 3420 O O   . GLN A 1 434 ? 6.632   8.232   10.122  1.00 71.87 434 A 1 
ATOM 3421 C CB  . GLN A 1 434 ? 6.218   6.840   13.010  1.00 71.53 434 A 1 
ATOM 3422 C CG  . GLN A 1 434 ? 7.366   6.050   12.338  1.00 63.94 434 A 1 
ATOM 3423 C CD  . GLN A 1 434 ? 8.735   6.707   12.462  1.00 59.39 434 A 1 
ATOM 3424 O OE1 . GLN A 1 434 ? 8.966   7.641   13.219  1.00 54.81 434 A 1 
ATOM 3425 N NE2 . GLN A 1 434 ? 9.704   6.261   11.695  1.00 50.41 434 A 1 
ATOM 3426 N N   . THR A 1 435 ? 4.434   8.213   10.560  1.00 81.41 435 A 1 
ATOM 3427 C CA  . THR A 1 435 ? 3.990   8.245   9.153   1.00 80.82 435 A 1 
ATOM 3428 C C   . THR A 1 435 ? 4.239   9.590   8.464   1.00 82.31 435 A 1 
ATOM 3429 O O   . THR A 1 435 ? 4.048   9.687   7.258   1.00 79.13 435 A 1 
ATOM 3430 C CB  . THR A 1 435 ? 2.501   7.878   9.050   1.00 77.28 435 A 1 
ATOM 3431 O OG1 . THR A 1 435 ? 1.747   8.680   9.934   1.00 70.69 435 A 1 
ATOM 3432 C CG2 . THR A 1 435 ? 2.253   6.422   9.452   1.00 69.40 435 A 1 
ATOM 3433 N N   . LYS A 1 436 ? 4.670   10.612  9.208   1.00 80.86 436 A 1 
ATOM 3434 C CA  . LYS A 1 436 ? 5.061   11.950  8.723   1.00 84.29 436 A 1 
ATOM 3435 C C   . LYS A 1 436 ? 3.969   12.643  7.880   1.00 87.39 436 A 1 
ATOM 3436 O O   . LYS A 1 436 ? 4.270   13.480  7.036   1.00 85.54 436 A 1 
ATOM 3437 C CB  . LYS A 1 436 ? 6.433   11.881  8.011   1.00 82.02 436 A 1 
ATOM 3438 C CG  . LYS A 1 436 ? 7.602   11.290  8.834   1.00 81.30 436 A 1 
ATOM 3439 C CD  . LYS A 1 436 ? 8.862   11.171  7.948   1.00 78.64 436 A 1 
ATOM 3440 C CE  . LYS A 1 436 ? 10.023  10.410  8.605   1.00 73.48 436 A 1 
ATOM 3441 N NZ  . LYS A 1 436 ? 11.080  10.036  7.604   1.00 68.58 436 A 1 
ATOM 3442 N N   . THR A 1 437 ? 2.691   12.327  8.109   1.00 86.32 437 A 1 
ATOM 3443 C CA  . THR A 1 437 ? 1.551   12.823  7.314   1.00 87.39 437 A 1 
ATOM 3444 C C   . THR A 1 437 ? 1.180   14.277  7.602   1.00 89.93 437 A 1 
ATOM 3445 O O   . THR A 1 437 ? 0.533   14.915  6.768   1.00 88.80 437 A 1 
ATOM 3446 C CB  . THR A 1 437 ? 0.308   11.949  7.544   1.00 85.10 437 A 1 
ATOM 3447 O OG1 . THR A 1 437 ? 0.055   11.809  8.929   1.00 80.63 437 A 1 
ATOM 3448 C CG2 . THR A 1 437 ? 0.502   10.550  6.967   1.00 79.10 437 A 1 
ATOM 3449 N N   . LYS A 1 438 ? 1.593   14.834  8.764   1.00 90.63 438 A 1 
ATOM 3450 C CA  . LYS A 1 438 ? 1.222   16.179  9.209   1.00 92.44 438 A 1 
ATOM 3451 C C   . LYS A 1 438 ? 2.360   16.899  9.933   1.00 93.00 438 A 1 
ATOM 3452 O O   . LYS A 1 438 ? 2.928   16.379  10.894  1.00 91.10 438 A 1 
ATOM 3453 C CB  . LYS A 1 438 ? -0.023  16.054  10.083  1.00 92.03 438 A 1 
ATOM 3454 C CG  . LYS A 1 438 ? -0.613  17.412  10.461  1.00 90.49 438 A 1 
ATOM 3455 C CD  . LYS A 1 438 ? -1.994  17.179  11.074  1.00 89.19 438 A 1 
ATOM 3456 C CE  . LYS A 1 438 ? -2.502  18.434  11.772  1.00 82.13 438 A 1 
ATOM 3457 N NZ  . LYS A 1 438 ? -3.148  18.053  13.043  1.00 76.79 438 A 1 
ATOM 3458 N N   . LEU A 1 439 ? 2.671   18.126  9.488   1.00 93.21 439 A 1 
ATOM 3459 C CA  . LEU A 1 439 ? 3.720   18.965  10.083  1.00 93.97 439 A 1 
ATOM 3460 C C   . LEU A 1 439 ? 3.214   19.673  11.354  1.00 94.40 439 A 1 
ATOM 3461 O O   . LEU A 1 439 ? 2.167   20.325  11.329  1.00 93.00 439 A 1 
ATOM 3462 C CB  . LEU A 1 439 ? 4.219   19.980  9.040   1.00 93.71 439 A 1 
ATOM 3463 C CG  . LEU A 1 439 ? 5.391   20.850  9.526   1.00 93.64 439 A 1 
ATOM 3464 C CD1 . LEU A 1 439 ? 6.684   20.047  9.666   1.00 89.20 439 A 1 
ATOM 3465 C CD2 . LEU A 1 439 ? 5.642   21.998  8.552   1.00 89.44 439 A 1 
ATOM 3466 N N   . GLY A 1 440 ? 3.995   19.612  12.432  1.00 93.34 440 A 1 
ATOM 3467 C CA  . GLY A 1 440 ? 3.683   20.209  13.735  1.00 93.10 440 A 1 
ATOM 3468 C C   . GLY A 1 440 ? 4.487   21.461  14.120  1.00 93.86 440 A 1 
ATOM 3469 O O   . GLY A 1 440 ? 4.202   22.068  15.149  1.00 90.81 440 A 1 
ATOM 3470 N N   . ASN A 1 441 ? 5.488   21.879  13.329  1.00 94.13 441 A 1 
ATOM 3471 C CA  . ASN A 1 441 ? 6.304   23.076  13.607  1.00 94.10 441 A 1 
ATOM 3472 C C   . ASN A 1 441 ? 5.468   24.371  13.538  1.00 94.87 441 A 1 
ATOM 3473 O O   . ASN A 1 441 ? 5.156   24.844  12.444  1.00 92.91 441 A 1 
ATOM 3474 C CB  . ASN A 1 441 ? 7.467   23.155  12.612  1.00 92.19 441 A 1 
ATOM 3475 C CG  . ASN A 1 441 ? 8.530   22.100  12.817  1.00 91.45 441 A 1 
ATOM 3476 O OD1 . ASN A 1 441 ? 8.372   20.953  12.441  1.00 81.57 441 A 1 
ATOM 3477 N ND2 . ASN A 1 441 ? 9.653   22.470  13.389  1.00 82.99 441 A 1 
ATOM 3478 N N   . SER A 1 442 ? 5.117   24.963  14.673  1.00 94.76 442 A 1 
ATOM 3479 C CA  . SER A 1 442 ? 4.246   26.152  14.738  1.00 94.39 442 A 1 
ATOM 3480 C C   . SER A 1 442 ? 4.858   27.413  14.118  1.00 94.89 442 A 1 
ATOM 3481 O O   . SER A 1 442 ? 4.141   28.247  13.574  1.00 92.69 442 A 1 
ATOM 3482 C CB  . SER A 1 442 ? 3.860   26.435  16.193  1.00 92.97 442 A 1 
ATOM 3483 O OG  . SER A 1 442 ? 5.000   26.546  17.026  1.00 82.88 442 A 1 
ATOM 3484 N N   . GLU A 1 443 ? 6.178   27.553  14.159  1.00 94.94 443 A 1 
ATOM 3485 C CA  . GLU A 1 443 ? 6.931   28.661  13.571  1.00 94.58 443 A 1 
ATOM 3486 C C   . GLU A 1 443 ? 6.777   28.733  12.046  1.00 95.42 443 A 1 
ATOM 3487 O O   . GLU A 1 443 ? 6.712   29.823  11.477  1.00 93.12 443 A 1 
ATOM 3488 C CB  . GLU A 1 443 ? 8.417   28.563  14.006  1.00 92.57 443 A 1 
ATOM 3489 C CG  . GLU A 1 443 ? 9.214   27.303  13.594  1.00 83.67 443 A 1 
ATOM 3490 C CD  . GLU A 1 443 ? 9.043   26.053  14.484  1.00 79.67 443 A 1 
ATOM 3491 O OE1 . GLU A 1 443 ? 9.856   25.107  14.360  1.00 70.32 443 A 1 
ATOM 3492 O OE2 . GLU A 1 443 ? 8.069   25.976  15.271  1.00 71.07 443 A 1 
ATOM 3493 N N   . VAL A 1 444 ? 6.618   27.589  11.385  1.00 95.40 444 A 1 
ATOM 3494 C CA  . VAL A 1 444 ? 6.482   27.492  9.923   1.00 96.10 444 A 1 
ATOM 3495 C C   . VAL A 1 444 ? 5.183   28.139  9.441   1.00 96.75 444 A 1 
ATOM 3496 O O   . VAL A 1 444 ? 5.159   28.736  8.368   1.00 95.89 444 A 1 
ATOM 3497 C CB  . VAL A 1 444 ? 6.584   26.020  9.469   1.00 95.21 444 A 1 
ATOM 3498 C CG1 . VAL A 1 444 ? 6.392   25.858  7.955   1.00 91.20 444 A 1 
ATOM 3499 C CG2 . VAL A 1 444 ? 7.964   25.441  9.820   1.00 91.00 444 A 1 
ATOM 3500 N N   . GLU A 1 445 ? 4.110   28.105  10.232  1.00 96.32 445 A 1 
ATOM 3501 C CA  . GLU A 1 445 ? 2.837   28.746  9.878   1.00 96.39 445 A 1 
ATOM 3502 C C   . GLU A 1 445 ? 3.004   30.255  9.671   1.00 96.52 445 A 1 
ATOM 3503 O O   . GLU A 1 445 ? 2.526   30.810  8.678   1.00 95.41 445 A 1 
ATOM 3504 C CB  . GLU A 1 445 ? 1.783   28.442  10.956  1.00 95.49 445 A 1 
ATOM 3505 C CG  . GLU A 1 445 ? 0.410   29.028  10.592  1.00 91.90 445 A 1 
ATOM 3506 C CD  . GLU A 1 445 ? -0.733  28.558  11.504  1.00 90.26 445 A 1 
ATOM 3507 O OE1 . GLU A 1 445 ? -1.899  28.712  11.063  1.00 79.48 445 A 1 
ATOM 3508 O OE2 . GLU A 1 445 ? -0.463  28.020  12.598  1.00 80.88 445 A 1 
ATOM 3509 N N   . GLY A 1 446 ? 3.709   30.919  10.588  1.00 96.49 446 A 1 
ATOM 3510 C CA  . GLY A 1 446 ? 3.988   32.354  10.501  1.00 96.21 446 A 1 
ATOM 3511 C C   . GLY A 1 446 ? 4.867   32.710  9.305   1.00 96.88 446 A 1 
ATOM 3512 O O   . GLY A 1 446 ? 4.557   33.663  8.586   1.00 95.56 446 A 1 
ATOM 3513 N N   . ILE A 1 447 ? 5.904   31.919  9.050   1.00 96.64 447 A 1 
ATOM 3514 C CA  . ILE A 1 447 ? 6.836   32.114  7.928   1.00 96.84 447 A 1 
ATOM 3515 C C   . ILE A 1 447 ? 6.101   31.982  6.590   1.00 97.33 447 A 1 
ATOM 3516 O O   . ILE A 1 447 ? 6.133   32.906  5.780   1.00 96.32 447 A 1 
ATOM 3517 C CB  . ILE A 1 447 ? 8.034   31.136  8.041   1.00 96.35 447 A 1 
ATOM 3518 C CG1 . ILE A 1 447 ? 8.882   31.470  9.292   1.00 93.69 447 A 1 
ATOM 3519 C CG2 . ILE A 1 447 ? 8.908   31.191  6.773   1.00 93.70 447 A 1 
ATOM 3520 C CD1 . ILE A 1 447 ? 9.932   30.404  9.639   1.00 87.10 447 A 1 
ATOM 3521 N N   . VAL A 1 448 ? 5.368   30.884  6.374   1.00 96.99 448 A 1 
ATOM 3522 C CA  . VAL A 1 448 ? 4.615   30.658  5.128   1.00 97.29 448 A 1 
ATOM 3523 C C   . VAL A 1 448 ? 3.552   31.739  4.932   1.00 97.35 448 A 1 
ATOM 3524 O O   . VAL A 1 448 ? 3.405   32.267  3.833   1.00 96.53 448 A 1 
ATOM 3525 C CB  . VAL A 1 448 ? 3.987   29.252  5.106   1.00 96.93 448 A 1 
ATOM 3526 C CG1 . VAL A 1 448 ? 3.104   29.039  3.864   1.00 93.43 448 A 1 
ATOM 3527 C CG2 . VAL A 1 448 ? 5.067   28.163  5.074   1.00 92.17 448 A 1 
ATOM 3528 N N   . ASN A 1 449 ? 2.844   32.141  5.988   1.00 97.75 449 A 1 
ATOM 3529 C CA  . ASN A 1 449 ? 1.849   33.215  5.924   1.00 97.42 449 A 1 
ATOM 3530 C C   . ASN A 1 449 ? 2.469   34.550  5.484   1.00 97.33 449 A 1 
ATOM 3531 O O   . ASN A 1 449 ? 1.896   35.248  4.645   1.00 96.12 449 A 1 
ATOM 3532 C CB  . ASN A 1 449 ? 1.168   33.299  7.299   1.00 96.27 449 A 1 
ATOM 3533 C CG  . ASN A 1 449 ? -0.032  34.230  7.382   1.00 93.51 449 A 1 
ATOM 3534 O OD1 . ASN A 1 449 ? -0.213  35.203  6.672   1.00 81.45 449 A 1 
ATOM 3535 N ND2 . ASN A 1 449 ? -0.912  33.985  8.324   1.00 80.77 449 A 1 
ATOM 3536 N N   . SER A 1 450 ? 3.643   34.898  6.010   1.00 97.15 450 A 1 
ATOM 3537 C CA  . SER A 1 450 ? 4.355   36.125  5.635   1.00 96.85 450 A 1 
ATOM 3538 C C   . SER A 1 450 ? 4.836   36.083  4.185   1.00 97.21 450 A 1 
ATOM 3539 O O   . SER A 1 450 ? 4.489   36.968  3.407   1.00 95.92 450 A 1 
ATOM 3540 C CB  . SER A 1 450 ? 5.540   36.363  6.573   1.00 95.83 450 A 1 
ATOM 3541 O OG  . SER A 1 450 ? 5.990   37.692  6.413   1.00 80.45 450 A 1 
ATOM 3542 N N   . VAL A 1 451 ? 5.558   35.031  3.804   1.00 97.19 451 A 1 
ATOM 3543 C CA  . VAL A 1 451 ? 6.137   34.861  2.460   1.00 97.15 451 A 1 
ATOM 3544 C C   . VAL A 1 451 ? 5.049   34.863  1.394   1.00 97.51 451 A 1 
ATOM 3545 O O   . VAL A 1 451 ? 5.106   35.645  0.450   1.00 96.65 451 A 1 
ATOM 3546 C CB  . VAL A 1 451 ? 6.969   33.563  2.391   1.00 96.56 451 A 1 
ATOM 3547 C CG1 . VAL A 1 451 ? 7.375   33.201  0.957   1.00 93.59 451 A 1 
ATOM 3548 C CG2 . VAL A 1 451 ? 8.250   33.701  3.228   1.00 93.26 451 A 1 
ATOM 3549 N N   . VAL A 1 452 ? 4.021   34.026  1.549   1.00 97.31 452 A 1 
ATOM 3550 C CA  . VAL A 1 452 ? 2.913   33.945  0.589   1.00 97.29 452 A 1 
ATOM 3551 C C   . VAL A 1 452 ? 2.151   35.264  0.545   1.00 97.39 452 A 1 
ATOM 3552 O O   . VAL A 1 452 ? 1.804   35.732  -0.531  1.00 96.57 452 A 1 
ATOM 3553 C CB  . VAL A 1 452 ? 1.972   32.772  0.925   1.00 96.80 452 A 1 
ATOM 3554 C CG1 . VAL A 1 452 ? 0.727   32.738  0.025   1.00 94.25 452 A 1 
ATOM 3555 C CG2 . VAL A 1 452 ? 2.692   31.427  0.753   1.00 93.72 452 A 1 
ATOM 3556 N N   . GLY A 1 453 ? 1.895   35.891  1.695   1.00 97.24 453 A 1 
ATOM 3557 C CA  . GLY A 1 453 ? 1.182   37.164  1.762   1.00 96.77 453 A 1 
ATOM 3558 C C   . GLY A 1 453 ? 1.890   38.294  1.014   1.00 96.87 453 A 1 
ATOM 3559 O O   . GLY A 1 453 ? 1.235   39.019  0.267   1.00 95.47 453 A 1 
ATOM 3560 N N   . GLU A 1 454 ? 3.196   38.436  1.187   1.00 97.03 454 A 1 
ATOM 3561 C CA  . GLU A 1 454 ? 4.011   39.477  0.552   1.00 96.54 454 A 1 
ATOM 3562 C C   . GLU A 1 454 ? 4.184   39.231  -0.950  1.00 96.67 454 A 1 
ATOM 3563 O O   . GLU A 1 454 ? 3.861   40.097  -1.770  1.00 94.94 454 A 1 
ATOM 3564 C CB  . GLU A 1 454 ? 5.363   39.540  1.279   1.00 95.44 454 A 1 
ATOM 3565 C CG  . GLU A 1 454 ? 6.263   40.668  0.751   1.00 82.86 454 A 1 
ATOM 3566 C CD  . GLU A 1 454 ? 7.619   40.741  1.473   1.00 81.07 454 A 1 
ATOM 3567 O OE1 . GLU A 1 454 ? 8.473   41.507  0.974   1.00 71.10 454 A 1 
ATOM 3568 O OE2 . GLU A 1 454 ? 7.784   40.063  2.514   1.00 72.90 454 A 1 
ATOM 3569 N N   . GLN A 1 455 ? 4.629   38.038  -1.326  1.00 97.44 455 A 1 
ATOM 3570 C CA  . GLN A 1 455 ? 4.923   37.700  -2.722  1.00 97.29 455 A 1 
ATOM 3571 C C   . GLN A 1 455 ? 3.651   37.660  -3.579  1.00 97.56 455 A 1 
ATOM 3572 O O   . GLN A 1 455 ? 3.648   38.150  -4.710  1.00 96.31 455 A 1 
ATOM 3573 C CB  . GLN A 1 455 ? 5.656   36.351  -2.781  1.00 96.50 455 A 1 
ATOM 3574 C CG  . GLN A 1 455 ? 7.057   36.380  -2.134  1.00 92.60 455 A 1 
ATOM 3575 C CD  . GLN A 1 455 ? 8.052   37.247  -2.895  1.00 89.55 455 A 1 
ATOM 3576 O OE1 . GLN A 1 455 ? 7.998   37.406  -4.106  1.00 79.81 455 A 1 
ATOM 3577 N NE2 . GLN A 1 455 ? 9.010   37.833  -2.215  1.00 75.79 455 A 1 
ATOM 3578 N N   . LEU A 1 456 ? 2.545   37.138  -3.047  1.00 96.93 456 A 1 
ATOM 3579 C CA  . LEU A 1 456 ? 1.267   37.138  -3.752  1.00 96.90 456 A 1 
ATOM 3580 C C   . LEU A 1 456 ? 0.731   38.560  -3.918  1.00 96.96 456 A 1 
ATOM 3581 O O   . LEU A 1 456 ? 0.257   38.889  -4.997  1.00 95.94 456 A 1 
ATOM 3582 C CB  . LEU A 1 456 ? 0.264   36.221  -3.031  1.00 96.70 456 A 1 
ATOM 3583 C CG  . LEU A 1 456 ? -1.107  36.104  -3.726  1.00 96.18 456 A 1 
ATOM 3584 C CD1 . LEU A 1 456 ? -1.007  35.493  -5.125  1.00 91.38 456 A 1 
ATOM 3585 C CD2 . LEU A 1 456 ? -2.032  35.221  -2.885  1.00 91.82 456 A 1 
ATOM 3586 N N   . ALA A 1 457 ? 0.816   39.422  -2.905  1.00 97.05 457 A 1 
ATOM 3587 C CA  . ALA A 1 457 ? 0.383   40.815  -3.028  1.00 96.66 457 A 1 
ATOM 3588 C C   . ALA A 1 457 ? 1.136   41.533  -4.155  1.00 96.41 457 A 1 
ATOM 3589 O O   . ALA A 1 457 ? 0.503   42.123  -5.031  1.00 95.02 457 A 1 
ATOM 3590 C CB  . ALA A 1 457 ? 0.555   41.530  -1.684  1.00 96.09 457 A 1 
ATOM 3591 N N   . LYS A 1 458 ? 2.459   41.385  -4.194  1.00 97.07 458 A 1 
ATOM 3592 C CA  . LYS A 1 458 ? 3.314   41.918  -5.260  1.00 96.75 458 A 1 
ATOM 3593 C C   . LYS A 1 458 ? 2.900   41.393  -6.638  1.00 96.67 458 A 1 
ATOM 3594 O O   . LYS A 1 458 ? 2.687   42.182  -7.553  1.00 95.32 458 A 1 
ATOM 3595 C CB  . LYS A 1 458 ? 4.772   41.579  -4.924  1.00 96.30 458 A 1 
ATOM 3596 C CG  . LYS A 1 458 ? 5.725   42.149  -5.971  1.00 90.69 458 A 1 
ATOM 3597 C CD  . LYS A 1 458 ? 7.172   41.780  -5.645  1.00 87.92 458 A 1 
ATOM 3598 C CE  . LYS A 1 458 ? 8.028   42.252  -6.819  1.00 77.81 458 A 1 
ATOM 3599 N NZ  . LYS A 1 458 ? 9.434   41.819  -6.689  1.00 72.15 458 A 1 
ATOM 3600 N N   . PHE A 1 459 ? 2.707   40.083  -6.779  1.00 96.83 459 A 1 
ATOM 3601 C CA  . PHE A 1 459 ? 2.272   39.483  -8.044  1.00 96.57 459 A 1 
ATOM 3602 C C   . PHE A 1 459 ? 0.924   40.045  -8.523  1.00 96.86 459 A 1 
ATOM 3603 O O   . PHE A 1 459 ? 0.754   40.334  -9.706  1.00 96.10 459 A 1 
ATOM 3604 C CB  . PHE A 1 459 ? 2.190   37.958  -7.893  1.00 96.50 459 A 1 
ATOM 3605 C CG  . PHE A 1 459 ? 1.691   37.274  -9.152  1.00 96.50 459 A 1 
ATOM 3606 C CD1 . PHE A 1 459 ? 0.309   37.104  -9.371  1.00 94.14 459 A 1 
ATOM 3607 C CD2 . PHE A 1 459 ? 2.605   36.879  -10.146 1.00 94.90 459 A 1 
ATOM 3608 C CE1 . PHE A 1 459 ? -0.154  36.553  -10.581 1.00 94.39 459 A 1 
ATOM 3609 C CE2 . PHE A 1 459 ? 2.143   36.324  -11.354 1.00 94.12 459 A 1 
ATOM 3610 C CZ  . PHE A 1 459 ? 0.763   36.166  -11.571 1.00 94.65 459 A 1 
ATOM 3611 N N   . LEU A 1 460 ? -0.054  40.206  -7.619  1.00 96.48 460 A 1 
ATOM 3612 C CA  . LEU A 1 460 ? -1.384  40.721  -7.962  1.00 95.90 460 A 1 
ATOM 3613 C C   . LEU A 1 460 ? -1.331  42.189  -8.414  1.00 95.74 460 A 1 
ATOM 3614 O O   . LEU A 1 460 ? -2.107  42.584  -9.285  1.00 94.60 460 A 1 
ATOM 3615 C CB  . LEU A 1 460 ? -2.334  40.564  -6.762  1.00 95.97 460 A 1 
ATOM 3616 C CG  . LEU A 1 460 ? -2.677  39.123  -6.336  1.00 95.70 460 A 1 
ATOM 3617 C CD1 . LEU A 1 460 ? -3.460  39.166  -5.020  1.00 92.14 460 A 1 
ATOM 3618 C CD2 . LEU A 1 460 ? -3.501  38.361  -7.362  1.00 92.73 460 A 1 
ATOM 3619 N N   . GLU A 1 461 ? -0.433  42.996  -7.853  1.00 95.78 461 A 1 
ATOM 3620 C CA  . GLU A 1 461 ? -0.210  44.385  -8.277  1.00 95.25 461 A 1 
ATOM 3621 C C   . GLU A 1 461 ? 0.457   44.467  -9.657  1.00 95.30 461 A 1 
ATOM 3622 O O   . GLU A 1 461 ? 0.043   45.267  -10.496 1.00 93.15 461 A 1 
ATOM 3623 C CB  . GLU A 1 461 ? 0.627   45.131  -7.227  1.00 94.69 461 A 1 
ATOM 3624 C CG  . GLU A 1 461 ? -0.171  45.407  -5.943  1.00 88.63 461 A 1 
ATOM 3625 C CD  . GLU A 1 461 ? 0.630   46.150  -4.859  1.00 82.29 461 A 1 
ATOM 3626 O OE1 . GLU A 1 461 ? 0.014   46.419  -3.796  1.00 71.15 461 A 1 
ATOM 3627 O OE2 . GLU A 1 461 ? 1.810   46.489  -5.095  1.00 70.74 461 A 1 
ATOM 3628 N N   . GLU A 1 462 ? 1.435   43.603  -9.923  1.00 95.75 462 A 1 
ATOM 3629 C CA  . GLU A 1 462 ? 2.139   43.518  -11.212 1.00 95.46 462 A 1 
ATOM 3630 C C   . GLU A 1 462 ? 1.257   42.929  -12.331 1.00 95.47 462 A 1 
ATOM 3631 O O   . GLU A 1 462 ? 1.398   43.301  -13.497 1.00 93.47 462 A 1 
ATOM 3632 C CB  . GLU A 1 462 ? 3.426   42.686  -11.029 1.00 95.47 462 A 1 
ATOM 3633 C CG  . GLU A 1 462 ? 4.489   43.423  -10.183 1.00 92.60 462 A 1 
ATOM 3634 C CD  . GLU A 1 462 ? 5.741   42.581  -9.871  1.00 92.25 462 A 1 
ATOM 3635 O OE1 . GLU A 1 462 ? 6.703   43.150  -9.298  1.00 83.98 462 A 1 
ATOM 3636 O OE2 . GLU A 1 462 ? 5.758   41.366  -10.173 1.00 85.49 462 A 1 
ATOM 3637 N N   . ASN A 1 463 ? 0.293   42.062  -11.991 1.00 95.63 463 A 1 
ATOM 3638 C CA  . ASN A 1 463 ? -0.565  41.344  -12.940 1.00 95.57 463 A 1 
ATOM 3639 C C   . ASN A 1 463 ? -2.068  41.600  -12.698 1.00 96.09 463 A 1 
ATOM 3640 O O   . ASN A 1 463 ? -2.837  40.675  -12.386 1.00 94.38 463 A 1 
ATOM 3641 C CB  . ASN A 1 463 ? -0.200  39.851  -12.918 1.00 95.20 463 A 1 
ATOM 3642 C CG  . ASN A 1 463 ? 1.242   39.619  -13.315 1.00 94.28 463 A 1 
ATOM 3643 O OD1 . ASN A 1 463 ? 1.571   39.559  -14.486 1.00 82.79 463 A 1 
ATOM 3644 N ND2 . ASN A 1 463 ? 2.133   39.512  -12.355 1.00 84.90 463 A 1 
ATOM 3645 N N   . PRO A 1 464 ? -2.561  42.837  -12.877 1.00 96.28 464 A 1 
ATOM 3646 C CA  . PRO A 1 464 ? -3.923  43.216  -12.489 1.00 95.77 464 A 1 
ATOM 3647 C C   . PRO A 1 464 ? -5.023  42.468  -13.253 1.00 95.82 464 A 1 
ATOM 3648 O O   . PRO A 1 464 ? -6.116  42.273  -12.721 1.00 94.45 464 A 1 
ATOM 3649 C CB  . PRO A 1 464 ? -3.999  44.727  -12.727 1.00 94.61 464 A 1 
ATOM 3650 C CG  . PRO A 1 464 ? -2.925  44.992  -13.783 1.00 92.10 464 A 1 
ATOM 3651 C CD  . PRO A 1 464 ? -1.846  43.983  -13.410 1.00 95.19 464 A 1 
ATOM 3652 N N   . LYS A 1 465 ? -4.779  42.013  -14.496 1.00 95.96 465 A 1 
ATOM 3653 C CA  . LYS A 1 465 ? -5.749  41.219  -15.273 1.00 95.58 465 A 1 
ATOM 3654 C C   . LYS A 1 465 ? -5.992  39.860  -14.621 1.00 96.03 465 A 1 
ATOM 3655 O O   . LYS A 1 465 ? -7.142  39.504  -14.366 1.00 94.72 465 A 1 
ATOM 3656 C CB  . LYS A 1 465 ? -5.281  41.038  -16.725 1.00 94.94 465 A 1 
ATOM 3657 C CG  . LYS A 1 465 ? -5.324  42.341  -17.538 1.00 85.11 465 A 1 
ATOM 3658 C CD  . LYS A 1 465 ? -4.903  42.053  -18.984 1.00 79.88 465 A 1 
ATOM 3659 C CE  . LYS A 1 465 ? -4.919  43.324  -19.835 1.00 70.94 465 A 1 
ATOM 3660 N NZ  . LYS A 1 465 ? -4.436  43.051  -21.211 1.00 59.74 465 A 1 
ATOM 3661 N N   . THR A 1 466 ? -4.922  39.153  -14.300 1.00 95.91 466 A 1 
ATOM 3662 C CA  . THR A 1 466 ? -4.961  37.849  -13.626 1.00 96.16 466 A 1 
ATOM 3663 C C   . THR A 1 466 ? -5.563  37.980  -12.230 1.00 96.45 466 A 1 
ATOM 3664 O O   . THR A 1 466 ? -6.486  37.243  -11.878 1.00 95.30 466 A 1 
ATOM 3665 C CB  . THR A 1 466 ? -3.547  37.252  -13.585 1.00 95.51 466 A 1 
ATOM 3666 O OG1 . THR A 1 466 ? -3.140  37.151  -14.927 1.00 89.31 466 A 1 
ATOM 3667 C CG2 . THR A 1 466 ? -3.492  35.867  -12.953 1.00 87.95 466 A 1 
ATOM 3668 N N   . ALA A 1 467 ? -5.157  39.003  -11.482 1.00 96.47 467 A 1 
ATOM 3669 C CA  . ALA A 1 467 ? -5.708  39.306  -10.166 1.00 96.25 467 A 1 
ATOM 3670 C C   . ALA A 1 467 ? -7.230  39.522  -10.195 1.00 96.03 467 A 1 
ATOM 3671 O O   . ALA A 1 467 ? -7.968  38.955  -9.385  1.00 94.91 467 A 1 
ATOM 3672 C CB  . ALA A 1 467 ? -4.986  40.547  -9.634  1.00 95.80 467 A 1 
ATOM 3673 N N   . GLN A 1 468 ? -7.732  40.304  -11.163 1.00 95.91 468 A 1 
ATOM 3674 C CA  . GLN A 1 468 ? -9.170  40.506  -11.340 1.00 95.26 468 A 1 
ATOM 3675 C C   . GLN A 1 468 ? -9.904  39.212  -11.695 1.00 95.35 468 A 1 
ATOM 3676 O O   . GLN A 1 468 ? -11.019 39.012  -11.219 1.00 94.26 468 A 1 
ATOM 3677 C CB  . GLN A 1 468 ? -9.437  41.545  -12.433 1.00 94.26 468 A 1 
ATOM 3678 C CG  . GLN A 1 468 ? -9.183  42.981  -11.962 1.00 86.98 468 A 1 
ATOM 3679 C CD  . GLN A 1 468 ? -9.420  44.000  -13.069 1.00 82.48 468 A 1 
ATOM 3680 O OE1 . GLN A 1 468 ? -10.074 43.749  -14.083 1.00 72.73 468 A 1 
ATOM 3681 N NE2 . GLN A 1 468 ? -8.938  45.210  -12.901 1.00 69.55 468 A 1 
ATOM 3682 N N   . THR A 1 469 ? -9.320  38.355  -12.531 1.00 95.50 469 A 1 
ATOM 3683 C CA  . THR A 1 469 ? -9.908  37.051  -12.881 1.00 95.54 469 A 1 
ATOM 3684 C C   . THR A 1 469 ? -10.058 36.169  -11.644 1.00 95.79 469 A 1 
ATOM 3685 O O   . THR A 1 469 ? -11.150 35.655  -11.398 1.00 94.28 469 A 1 
ATOM 3686 C CB  . THR A 1 469 ? -9.074  36.345  -13.961 1.00 95.13 469 A 1 
ATOM 3687 O OG1 . THR A 1 469 ? -9.074  37.145  -15.125 1.00 87.21 469 A 1 
ATOM 3688 C CG2 . THR A 1 469 ? -9.654  34.993  -14.373 1.00 86.60 469 A 1 
ATOM 3689 N N   . ILE A 1 470 ? -9.012  36.075  -10.821 1.00 96.22 470 A 1 
ATOM 3690 C CA  . ILE A 1 470 ? -9.015  35.278  -9.588  1.00 96.24 470 A 1 
ATOM 3691 C C   . ILE A 1 470 ? -10.060 35.806  -8.596  1.00 96.18 470 A 1 
ATOM 3692 O O   . ILE A 1 470 ? -10.900 35.046  -8.109  1.00 95.07 470 A 1 
ATOM 3693 C CB  . ILE A 1 470 ? -7.598  35.252  -8.969  1.00 96.21 470 A 1 
ATOM 3694 C CG1 . ILE A 1 470 ? -6.609  34.521  -9.914  1.00 94.53 470 A 1 
ATOM 3695 C CG2 . ILE A 1 470 ? -7.619  34.564  -7.591  1.00 94.14 470 A 1 
ATOM 3696 C CD1 . ILE A 1 470 ? -5.138  34.678  -9.511  1.00 90.36 470 A 1 
ATOM 3697 N N   . VAL A 1 471 ? -10.071 37.116  -8.329  1.00 95.99 471 A 1 
ATOM 3698 C CA  . VAL A 1 471 ? -11.024 37.703  -7.370  1.00 95.78 471 A 1 
ATOM 3699 C C   . VAL A 1 471 ? -12.467 37.591  -7.872  1.00 95.44 471 A 1 
ATOM 3700 O O   . VAL A 1 471 ? -13.360 37.278  -7.084  1.00 94.32 471 A 1 
ATOM 3701 C CB  . VAL A 1 471 ? -10.651 39.156  -7.025  1.00 95.34 471 A 1 
ATOM 3702 C CG1 . VAL A 1 471 ? -11.687 39.811  -6.100  1.00 91.10 471 A 1 
ATOM 3703 C CG2 . VAL A 1 471 ? -9.308  39.210  -6.288  1.00 91.02 471 A 1 
ATOM 3704 N N   . LYS A 1 472 ? -12.716 37.782  -9.180  1.00 95.47 472 A 1 
ATOM 3705 C CA  . LYS A 1 472 ? -14.052 37.586  -9.771  1.00 94.66 472 A 1 
ATOM 3706 C C   . LYS A 1 472 ? -14.530 36.148  -9.630  1.00 94.31 472 A 1 
ATOM 3707 O O   . LYS A 1 472 ? -15.697 35.955  -9.308  1.00 92.98 472 A 1 
ATOM 3708 C CB  . LYS A 1 472 ? -14.067 37.985  -11.250 1.00 94.08 472 A 1 
ATOM 3709 C CG  . LYS A 1 472 ? -14.122 39.503  -11.442 1.00 88.11 472 A 1 
ATOM 3710 C CD  . LYS A 1 472 ? -13.949 39.832  -12.927 1.00 84.21 472 A 1 
ATOM 3711 C CE  . LYS A 1 472 ? -13.911 41.348  -13.132 1.00 77.18 472 A 1 
ATOM 3712 N NZ  . LYS A 1 472 ? -13.576 41.684  -14.535 1.00 68.41 472 A 1 
ATOM 3713 N N   . LYS A 1 473 ? -13.651 35.158  -9.838  1.00 94.10 473 A 1 
ATOM 3714 C CA  . LYS A 1 473 ? -13.998 33.747  -9.631  1.00 93.31 473 A 1 
ATOM 3715 C C   . LYS A 1 473 ? -14.432 33.502  -8.181  1.00 93.60 473 A 1 
ATOM 3716 O O   . LYS A 1 473 ? -15.507 32.954  -7.968  1.00 92.40 473 A 1 
ATOM 3717 C CB  . LYS A 1 473 ? -12.824 32.851  -10.068 1.00 92.21 473 A 1 
ATOM 3718 C CG  . LYS A 1 473 ? -13.198 31.358  -10.037 1.00 88.30 473 A 1 
ATOM 3719 C CD  . LYS A 1 473 ? -12.044 30.473  -10.530 1.00 85.08 473 A 1 
ATOM 3720 C CE  . LYS A 1 473 ? -12.327 28.987  -10.259 1.00 80.99 473 A 1 
ATOM 3721 N NZ  . LYS A 1 473 ? -13.232 28.341  -11.229 1.00 75.12 473 A 1 
ATOM 3722 N N   . GLY A 1 474 ? -13.688 34.024  -7.208  1.00 93.94 474 A 1 
ATOM 3723 C CA  . GLY A 1 474 ? -14.077 33.941  -5.793  1.00 93.65 474 A 1 
ATOM 3724 C C   . GLY A 1 474 ? -15.409 34.633  -5.477  1.00 93.66 474 A 1 
ATOM 3725 O O   . GLY A 1 474 ? -16.198 34.122  -4.687  1.00 92.29 474 A 1 
ATOM 3726 N N   . ILE A 1 475 ? -15.714 35.773  -6.116  1.00 94.02 475 A 1 
ATOM 3727 C CA  . ILE A 1 475 ? -17.019 36.451  -5.979  1.00 93.14 475 A 1 
ATOM 3728 C C   . ILE A 1 475 ? -18.146 35.574  -6.538  1.00 92.29 475 A 1 
ATOM 3729 O O   . ILE A 1 475 ? -19.169 35.410  -5.877  1.00 90.50 475 A 1 
ATOM 3730 C CB  . ILE A 1 475 ? -17.000 37.847  -6.648  1.00 92.97 475 A 1 
ATOM 3731 C CG1 . ILE A 1 475 ? -16.072 38.811  -5.876  1.00 90.92 475 A 1 
ATOM 3732 C CG2 . ILE A 1 475 ? -18.415 38.455  -6.728  1.00 90.59 475 A 1 
ATOM 3733 C CD1 . ILE A 1 475 ? -15.706 40.079  -6.659  1.00 86.18 475 A 1 
ATOM 3734 N N   . VAL A 1 476 ? -17.957 34.997  -7.732  1.00 89.80 476 A 1 
ATOM 3735 C CA  . VAL A 1 476 ? -18.948 34.104  -8.354  1.00 87.80 476 A 1 
ATOM 3736 C C   . VAL A 1 476 ? -19.190 32.873  -7.485  1.00 87.26 476 A 1 
ATOM 3737 O O   . VAL A 1 476 ? -20.345 32.511  -7.270  1.00 86.18 476 A 1 
ATOM 3738 C CB  . VAL A 1 476 ? -18.514 33.714  -9.780  1.00 87.32 476 A 1 
ATOM 3739 C CG1 . VAL A 1 476 ? -19.400 32.623  -10.397 1.00 83.09 476 A 1 
ATOM 3740 C CG2 . VAL A 1 476 ? -18.582 34.928  -10.718 1.00 82.89 476 A 1 
ATOM 3741 N N   . ALA A 1 477 ? -18.135 32.278  -6.928  1.00 87.14 477 A 1 
ATOM 3742 C CA  . ALA A 1 477 ? -18.250 31.156  -5.998  1.00 85.78 477 A 1 
ATOM 3743 C C   . ALA A 1 477 ? -19.049 31.535  -4.738  1.00 85.27 477 A 1 
ATOM 3744 O O   . ALA A 1 477 ? -19.990 30.838  -4.358  1.00 84.10 477 A 1 
ATOM 3745 C CB  . ALA A 1 477 ? -16.837 30.674  -5.654  1.00 86.18 477 A 1 
ATOM 3746 N N   . ALA A 1 478 ? -18.768 32.696  -4.142  1.00 88.89 478 A 1 
ATOM 3747 C CA  . ALA A 1 478 ? -19.509 33.200  -2.984  1.00 88.39 478 A 1 
ATOM 3748 C C   . ALA A 1 478 ? -20.991 33.472  -3.304  1.00 87.24 478 A 1 
ATOM 3749 O O   . ALA A 1 478 ? -21.876 33.146  -2.501  1.00 86.04 478 A 1 
ATOM 3750 C CB  . ALA A 1 478 ? -18.810 34.467  -2.476  1.00 89.68 478 A 1 
ATOM 3751 N N   . GLU A 1 479 ? -21.287 34.046  -4.474  1.00 86.22 479 A 1 
ATOM 3752 C CA  . GLU A 1 479 ? -22.656 34.285  -4.941  1.00 83.78 479 A 1 
ATOM 3753 C C   . GLU A 1 479 ? -23.403 32.973  -5.217  1.00 82.04 479 A 1 
ATOM 3754 O O   . GLU A 1 479 ? -24.575 32.848  -4.839  1.00 79.20 479 A 1 
ATOM 3755 C CB  . GLU A 1 479 ? -22.649 35.171  -6.196  1.00 83.86 479 A 1 
ATOM 3756 C CG  . GLU A 1 479 ? -22.331 36.642  -5.871  1.00 78.05 479 A 1 
ATOM 3757 C CD  . GLU A 1 479 ? -22.312 37.569  -7.099  1.00 78.34 479 A 1 
ATOM 3758 O OE1 . GLU A 1 479 ? -22.162 38.800  -6.882  1.00 71.34 479 A 1 
ATOM 3759 O OE2 . GLU A 1 479 ? -22.478 37.083  -8.237  1.00 72.95 479 A 1 
ATOM 3760 N N   . ALA A 1 480 ? -22.733 31.992  -5.822  1.00 82.50 480 A 1 
ATOM 3761 C CA  . ALA A 1 480 ? -23.286 30.662  -6.060  1.00 79.96 480 A 1 
ATOM 3762 C C   . ALA A 1 480 ? -23.603 29.950  -4.740  1.00 79.41 480 A 1 
ATOM 3763 O O   . ALA A 1 480 ? -24.734 29.495  -4.546  1.00 77.06 480 A 1 
ATOM 3764 C CB  . ALA A 1 480 ? -22.305 29.865  -6.921  1.00 78.56 480 A 1 
ATOM 3765 N N   . ARG A 1 481 ? -22.671 29.964  -3.789  1.00 79.18 481 A 1 
ATOM 3766 C CA  . ARG A 1 481 ? -22.856 29.384  -2.447  1.00 77.09 481 A 1 
ATOM 3767 C C   . ARG A 1 481 ? -24.040 30.013  -1.707  1.00 76.94 481 A 1 
ATOM 3768 O O   . ARG A 1 481 ? -24.888 29.303  -1.161  1.00 76.71 481 A 1 
ATOM 3769 C CB  . ARG A 1 481 ? -21.543 29.538  -1.661  1.00 78.00 481 A 1 
ATOM 3770 C CG  . ARG A 1 481 ? -21.625 28.916  -0.249  1.00 71.59 481 A 1 
ATOM 3771 C CD  . ARG A 1 481 ? -20.276 28.959  0.482   1.00 73.32 481 A 1 
ATOM 3772 N NE  . ARG A 1 481 ? -19.715 30.317  0.590   1.00 69.21 481 A 1 
ATOM 3773 C CZ  . ARG A 1 481 ? -20.094 31.295  1.381   1.00 69.81 481 A 1 
ATOM 3774 N NH1 . ARG A 1 481 ? -21.033 31.158  2.269   1.00 62.60 481 A 1 
ATOM 3775 N NH2 . ARG A 1 481 ? -19.508 32.448  1.275   1.00 63.78 481 A 1 
ATOM 3776 N N   . GLU A 1 482 ? -24.138 31.332  -1.700  1.00 81.91 482 A 1 
ATOM 3777 C CA  . GLU A 1 482 ? -25.258 32.015  -1.038  1.00 81.70 482 A 1 
ATOM 3778 C C   . GLU A 1 482 ? -26.582 31.853  -1.793  1.00 80.81 482 A 1 
ATOM 3779 O O   . GLU A 1 482 ? -27.640 31.766  -1.161  1.00 78.26 482 A 1 
ATOM 3780 C CB  . GLU A 1 482 ? -24.937 33.501  -0.861  1.00 81.70 482 A 1 
ATOM 3781 C CG  . GLU A 1 482 ? -23.995 33.750  0.324   1.00 74.67 482 A 1 
ATOM 3782 C CD  . GLU A 1 482 ? -24.644 33.422  1.684   1.00 75.34 482 A 1 
ATOM 3783 O OE1 . GLU A 1 482 ? -23.971 32.820  2.555   1.00 67.98 482 A 1 
ATOM 3784 O OE2 . GLU A 1 482 ? -25.834 33.761  1.879   1.00 70.35 482 A 1 
ATOM 3785 N N   . SER A 1 483 ? -26.551 31.780  -3.122  1.00 78.69 483 A 1 
ATOM 3786 C CA  . SER A 1 483 ? -27.738 31.491  -3.933  1.00 76.01 483 A 1 
ATOM 3787 C C   . SER A 1 483 ? -28.243 30.078  -3.664  1.00 75.32 483 A 1 
ATOM 3788 O O   . SER A 1 483 ? -29.429 29.903  -3.379  1.00 70.93 483 A 1 
ATOM 3789 C CB  . SER A 1 483 ? -27.449 31.699  -5.418  1.00 74.64 483 A 1 
ATOM 3790 O OG  . SER A 1 483 ? -27.110 33.056  -5.627  1.00 64.49 483 A 1 
ATOM 3791 N N   . ALA A 1 484 ? -27.341 29.097  -3.633  1.00 73.27 484 A 1 
ATOM 3792 C CA  . ALA A 1 484 ? -27.648 27.729  -3.235  1.00 70.03 484 A 1 
ATOM 3793 C C   . ALA A 1 484 ? -28.184 27.675  -1.797  1.00 69.64 484 A 1 
ATOM 3794 O O   . ALA A 1 484 ? -29.215 27.059  -1.534  1.00 67.84 484 A 1 
ATOM 3795 C CB  . ALA A 1 484 ? -26.386 26.879  -3.411  1.00 68.08 484 A 1 
ATOM 3796 N N   . ARG A 1 485 ? -27.572 28.406  -0.861  1.00 73.27 485 A 1 
ATOM 3797 C CA  . ARG A 1 485 ? -28.059 28.513  0.524   1.00 73.07 485 A 1 
ATOM 3798 C C   . ARG A 1 485 ? -29.460 29.117  0.609   1.00 72.85 485 A 1 
ATOM 3799 O O   . ARG A 1 485 ? -30.294 28.615  1.361   1.00 71.50 485 A 1 
ATOM 3800 C CB  . ARG A 1 485 ? -27.051 29.328  1.337   1.00 72.25 485 A 1 
ATOM 3801 C CG  . ARG A 1 485 ? -27.411 29.372  2.824   1.00 66.00 485 A 1 
ATOM 3802 C CD  . ARG A 1 485 ? -26.415 30.276  3.531   1.00 66.67 485 A 1 
ATOM 3803 N NE  . ARG A 1 485 ? -26.708 30.397  4.964   1.00 61.31 485 A 1 
ATOM 3804 C CZ  . ARG A 1 485 ? -26.105 31.231  5.782   1.00 57.62 485 A 1 
ATOM 3805 N NH1 . ARG A 1 485 ? -25.186 32.064  5.359   1.00 52.45 485 A 1 
ATOM 3806 N NH2 . ARG A 1 485 ? -26.409 31.240  7.053   1.00 50.76 485 A 1 
ATOM 3807 N N   . LYS A 1 486 ? -29.741 30.184  -0.151  1.00 72.08 486 A 1 
ATOM 3808 C CA  . LYS A 1 486 ? -31.072 30.809  -0.210  1.00 70.54 486 A 1 
ATOM 3809 C C   . LYS A 1 486 ? -32.100 29.885  -0.851  1.00 69.11 486 A 1 
ATOM 3810 O O   . LYS A 1 486 ? -33.203 29.774  -0.325  1.00 65.84 486 A 1 
ATOM 3811 C CB  . LYS A 1 486 ? -31.008 32.131  -0.975  1.00 70.10 486 A 1 
ATOM 3812 C CG  . LYS A 1 486 ? -30.393 33.255  -0.135  1.00 65.77 486 A 1 
ATOM 3813 C CD  . LYS A 1 486 ? -30.160 34.481  -1.017  1.00 64.73 486 A 1 
ATOM 3814 C CE  . LYS A 1 486 ? -29.427 35.564  -0.232  1.00 58.36 486 A 1 
ATOM 3815 N NZ  . LYS A 1 486 ? -28.945 36.639  -1.128  1.00 53.22 486 A 1 
ATOM 3816 N N   . ALA A 1 487 ? -31.742 29.211  -1.940  1.00 68.23 487 A 1 
ATOM 3817 C CA  . ALA A 1 487 ? -32.595 28.216  -2.580  1.00 63.61 487 A 1 
ATOM 3818 C C   . ALA A 1 487 ? -32.928 27.080  -1.602  1.00 62.75 487 A 1 
ATOM 3819 O O   . ALA A 1 487 ? -34.103 26.767  -1.404  1.00 60.35 487 A 1 
ATOM 3820 C CB  . ALA A 1 487 ? -31.901 27.713  -3.847  1.00 61.80 487 A 1 
ATOM 3821 N N   . ARG A 1 488 ? -31.923 26.574  -0.896  1.00 61.95 488 A 1 
ATOM 3822 C CA  . ARG A 1 488 ? -32.065 25.571  0.170   1.00 59.62 488 A 1 
ATOM 3823 C C   . ARG A 1 488 ? -32.959 26.064  1.318   1.00 59.75 488 A 1 
ATOM 3824 O O   . ARG A 1 488 ? -33.870 25.360  1.739   1.00 57.98 488 A 1 
ATOM 3825 C CB  . ARG A 1 488 ? -30.660 25.183  0.671   1.00 56.26 488 A 1 
ATOM 3826 C CG  . ARG A 1 488 ? -29.914 24.295  -0.339  1.00 52.25 488 A 1 
ATOM 3827 C CD  . ARG A 1 488 ? -28.542 23.804  0.154   1.00 52.34 488 A 1 
ATOM 3828 N NE  . ARG A 1 488 ? -27.462 24.815  0.105   1.00 48.35 488 A 1 
ATOM 3829 C CZ  . ARG A 1 488 ? -26.176 24.560  0.341   1.00 43.79 488 A 1 
ATOM 3830 N NH1 . ARG A 1 488 ? -25.744 23.391  0.707   1.00 43.01 488 A 1 
ATOM 3831 N NH2 . ARG A 1 488 ? -25.266 25.473  0.213   1.00 42.23 488 A 1 
ATOM 3832 N N   . ALA A 1 489 ? -32.766 27.302  1.776   1.00 66.00 489 A 1 
ATOM 3833 C CA  . ALA A 1 489 ? -33.610 27.905  2.809   1.00 66.65 489 A 1 
ATOM 3834 C C   . ALA A 1 489 ? -35.067 28.060  2.342   1.00 67.09 489 A 1 
ATOM 3835 O O   . ALA A 1 489 ? -35.980 27.663  3.065   1.00 65.41 489 A 1 
ATOM 3836 C CB  . ALA A 1 489 ? -33.006 29.240  3.246   1.00 65.39 489 A 1 
ATOM 3837 N N   . LEU A 1 490 ? -35.292 28.539  1.110   1.00 62.57 490 A 1 
ATOM 3838 C CA  . LEU A 1 490 ? -36.623 28.652  0.497   1.00 60.56 490 A 1 
ATOM 3839 C C   . LEU A 1 490 ? -37.327 27.300  0.371   1.00 60.94 490 A 1 
ATOM 3840 O O   . LEU A 1 490 ? -38.535 27.212  0.577   1.00 58.12 490 A 1 
ATOM 3841 C CB  . LEU A 1 490 ? -36.466 29.293  -0.896  1.00 58.66 490 A 1 
ATOM 3842 C CG  . LEU A 1 490 ? -36.700 30.813  -0.878  1.00 52.13 490 A 1 
ATOM 3843 C CD1 . LEU A 1 490 ? -35.927 31.496  -1.997  1.00 48.47 490 A 1 
ATOM 3844 C CD2 . LEU A 1 490 ? -38.186 31.123  -1.054  1.00 50.08 490 A 1 
ATOM 3845 N N   . VAL A 1 491 ? -36.577 26.254  0.044   1.00 54.06 491 A 1 
ATOM 3846 C CA  . VAL A 1 491 ? -37.075 24.877  -0.033  1.00 52.31 491 A 1 
ATOM 3847 C C   . VAL A 1 491 ? -37.412 24.331  1.356   1.00 51.95 491 A 1 
ATOM 3848 O O   . VAL A 1 491 ? -38.441 23.679  1.529   1.00 50.38 491 A 1 
ATOM 3849 C CB  . VAL A 1 491 ? -36.032 24.011  -0.749  1.00 49.81 491 A 1 
ATOM 3850 C CG1 . VAL A 1 491 ? -36.319 22.517  -0.599  1.00 45.94 491 A 1 
ATOM 3851 C CG2 . VAL A 1 491 ? -35.988 24.377  -2.240  1.00 47.45 491 A 1 
ATOM 3852 N N   . ARG A 1 492 ? -36.596 24.648  2.361   1.00 59.20 492 A 1 
ATOM 3853 C CA  . ARG A 1 492 ? -36.832 24.241  3.757   1.00 57.82 492 A 1 
ATOM 3854 C C   . ARG A 1 492 ? -38.026 24.974  4.380   1.00 58.11 492 A 1 
ATOM 3855 O O   . ARG A 1 492 ? -38.807 24.357  5.104   1.00 55.02 492 A 1 
ATOM 3856 C CB  . ARG A 1 492 ? -35.537 24.467  4.553   1.00 53.87 492 A 1 
ATOM 3857 C CG  . ARG A 1 492 ? -35.577 23.769  5.914   1.00 49.25 492 A 1 
ATOM 3858 C CD  . ARG A 1 492 ? -34.277 23.998  6.691   1.00 47.02 492 A 1 
ATOM 3859 N NE  . ARG A 1 492 ? -34.191 25.381  7.200   1.00 42.71 492 A 1 
ATOM 3860 C CZ  . ARG A 1 492 ? -33.186 25.898  7.886   1.00 38.82 492 A 1 
ATOM 3861 N NH1 . ARG A 1 492 ? -32.108 25.211  8.164   1.00 37.89 492 A 1 
ATOM 3862 N NH2 . ARG A 1 492 ? -33.256 27.134  8.296   1.00 35.99 492 A 1 
ATOM 3863 N N   . ASP A 1 493 ? -38.177 26.256  4.073   1.00 60.60 493 A 1 
ATOM 3864 C CA  . ASP A 1 493 ? -39.285 27.087  4.570   1.00 60.37 493 A 1 
ATOM 3865 C C   . ASP A 1 493 ? -40.605 26.766  3.850   1.00 58.24 493 A 1 
ATOM 3866 O O   . ASP A 1 493 ? -41.673 26.766  4.472   1.00 55.33 493 A 1 
ATOM 3867 C CB  . ASP A 1 493 ? -38.910 28.573  4.450   1.00 58.78 493 A 1 
ATOM 3868 C CG  . ASP A 1 493 ? -37.802 29.017  5.422   1.00 53.64 493 A 1 
ATOM 3869 O OD1 . ASP A 1 493 ? -37.522 28.276  6.396   1.00 52.46 493 A 1 
ATOM 3870 O OD2 . ASP A 1 493 ? -37.263 30.122  5.206   1.00 52.45 493 A 1 
ATOM 3871 N N   . ARG A 1 494 ? -40.556 26.387  2.571   1.00 56.67 494 A 1 
ATOM 3872 C CA  . ARG A 1 494 ? -41.649 25.682  1.895   1.00 53.57 494 A 1 
ATOM 3873 C C   . ARG A 1 494 ? -41.640 24.213  2.336   1.00 52.17 494 A 1 
ATOM 3874 O O   . ARG A 1 494 ? -41.238 23.345  1.574   1.00 48.19 494 A 1 
ATOM 3875 C CB  . ARG A 1 494 ? -41.533 25.814  0.367   1.00 47.60 494 A 1 
ATOM 3876 C CG  . ARG A 1 494 ? -41.892 27.208  -0.151  1.00 43.19 494 A 1 
ATOM 3877 C CD  . ARG A 1 494 ? -41.794 27.204  -1.683  1.00 41.84 494 A 1 
ATOM 3878 N NE  . ARG A 1 494 ? -42.164 28.506  -2.264  1.00 37.38 494 A 1 
ATOM 3879 C CZ  . ARG A 1 494 ? -42.262 28.787  -3.552  1.00 33.58 494 A 1 
ATOM 3880 N NH1 . ARG A 1 494 ? -42.024 27.894  -4.472  1.00 32.78 494 A 1 
ATOM 3881 N NH2 . ARG A 1 494 ? -42.602 29.980  -3.948  1.00 32.33 494 A 1 
ATOM 3882 N N   . LYS A 1 495 ? -42.129 23.936  3.537   1.00 45.85 495 A 1 
ATOM 3883 C CA  . LYS A 1 495 ? -42.334 22.601  4.131   1.00 43.84 495 A 1 
ATOM 3884 C C   . LYS A 1 495 ? -43.153 21.647  3.229   1.00 44.34 495 A 1 
ATOM 3885 O O   . LYS A 1 495 ? -44.260 21.264  3.598   1.00 41.55 495 A 1 
ATOM 3886 C CB  . LYS A 1 495 ? -43.022 22.754  5.509   1.00 37.49 495 A 1 
ATOM 3887 C CG  . LYS A 1 495 ? -42.098 23.125  6.670   1.00 32.62 495 A 1 
ATOM 3888 C CD  . LYS A 1 495 ? -42.924 23.175  7.965   1.00 30.46 495 A 1 
ATOM 3889 C CE  . LYS A 1 495 ? -42.032 23.394  9.184   1.00 26.34 495 A 1 
ATOM 3890 N NZ  . LYS A 1 495 ? -42.833 23.495  10.426  1.00 23.45 495 A 1 
ATOM 3891 N N   . GLY A 1 496 ? -42.662 21.278  2.055   1.00 50.46 496 A 1 
ATOM 3892 C CA  . GLY A 1 496 ? -43.337 20.327  1.169   1.00 49.09 496 A 1 
ATOM 3893 C C   . GLY A 1 496 ? -42.834 20.210  -0.269  1.00 49.45 496 A 1 
ATOM 3894 O O   . GLY A 1 496 ? -43.223 19.257  -0.933  1.00 47.03 496 A 1 
ATOM 3895 N N   . ALA A 1 497 ? -41.986 21.117  -0.794  1.00 43.77 497 A 1 
ATOM 3896 C CA  . ALA A 1 497 ? -41.688 21.134  -2.239  1.00 41.81 497 A 1 
ATOM 3897 C C   . ALA A 1 497 ? -40.472 20.287  -2.683  1.00 42.73 497 A 1 
ATOM 3898 O O   . ALA A 1 497 ? -40.350 19.995  -3.867  1.00 41.29 497 A 1 
ATOM 3899 C CB  . ALA A 1 497 ? -41.591 22.593  -2.696  1.00 38.45 497 A 1 
ATOM 3900 N N   . LEU A 1 498 ? -39.600 19.883  -1.768  1.00 44.86 498 A 1 
ATOM 3901 C CA  . LEU A 1 498 ? -38.440 19.011  -2.048  1.00 44.07 498 A 1 
ATOM 3902 C C   . LEU A 1 498 ? -38.235 17.914  -0.988  1.00 44.72 498 A 1 
ATOM 3903 O O   . LEU A 1 498 ? -37.154 17.343  -0.885  1.00 41.80 498 A 1 
ATOM 3904 C CB  . LEU A 1 498 ? -37.183 19.867  -2.308  1.00 40.32 498 A 1 
ATOM 3905 C CG  . LEU A 1 498 ? -36.921 20.124  -3.810  1.00 37.29 498 A 1 
ATOM 3906 C CD1 . LEU A 1 498 ? -36.166 21.420  -4.029  1.00 34.92 498 A 1 
ATOM 3907 C CD2 . LEU A 1 498 ? -36.086 19.001  -4.424  1.00 34.96 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? -39.273 17.559  -0.221  1.00 50.14 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? -39.343 16.145  0.136   1.00 48.94 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? -39.498 15.432  -1.198  1.00 49.13 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? -40.540 15.589  -1.834  1.00 46.26 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? -40.517 15.845  1.076   1.00 44.96 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? -41.760 16.216  0.516   1.00 40.76 499 A 1 
ATOM 3914 N N   . PHE A 1 500 ? -38.459 14.744  -1.690  1.00 47.71 500 A 1 
ATOM 3915 C CA  . PHE A 1 500 ? -38.590 13.793  -2.793  1.00 46.58 500 A 1 
ATOM 3916 C C   . PHE A 1 500 ? -39.842 12.976  -2.483  1.00 47.12 500 A 1 
ATOM 3917 O O   . PHE A 1 500 ? -39.873 12.231  -1.506  1.00 44.01 500 A 1 
ATOM 3918 C CB  . PHE A 1 500 ? -37.334 12.926  -2.866  1.00 42.27 500 A 1 
ATOM 3919 C CG  . PHE A 1 500 ? -36.104 13.638  -3.379  1.00 40.97 500 A 1 
ATOM 3920 C CD1 . PHE A 1 500 ? -35.873 13.734  -4.762  1.00 39.00 500 A 1 
ATOM 3921 C CD2 . PHE A 1 500 ? -35.177 14.198  -2.482  1.00 38.38 500 A 1 
ATOM 3922 C CE1 . PHE A 1 500 ? -34.720 14.373  -5.246  1.00 34.95 500 A 1 
ATOM 3923 C CE2 . PHE A 1 500 ? -34.023 14.842  -2.966  1.00 34.59 500 A 1 
ATOM 3924 C CZ  . PHE A 1 500 ? -33.793 14.925  -4.350  1.00 35.21 500 A 1 
ATOM 3925 N N   . GLY A 1 501 ? -40.924 13.282  -3.183  1.00 53.80 501 A 1 
ATOM 3926 C CA  . GLY A 1 501 ? -42.291 12.976  -2.766  1.00 52.77 501 A 1 
ATOM 3927 C C   . GLY A 1 501 ? -42.636 11.493  -2.877  1.00 55.40 501 A 1 
ATOM 3928 O O   . GLY A 1 501 ? -43.337 11.087  -3.793  1.00 50.95 501 A 1 
ATOM 3929 N N   . GLY A 1 502 ? -42.138 10.719  -1.959  1.00 67.86 502 A 1 
ATOM 3930 C CA  . GLY A 1 502 ? -42.192 9.268   -1.938  1.00 70.72 502 A 1 
ATOM 3931 C C   . GLY A 1 502 ? -40.854 8.621   -2.297  1.00 75.75 502 A 1 
ATOM 3932 O O   . GLY A 1 502 ? -39.972 9.238   -2.888  1.00 70.39 502 A 1 
ATOM 3933 N N   . LEU A 1 503 ? -40.704 7.380   -1.920  1.00 75.59 503 A 1 
ATOM 3934 C CA  . LEU A 1 503 ? -39.575 6.564   -2.365  1.00 78.91 503 A 1 
ATOM 3935 C C   . LEU A 1 503 ? -39.668 6.325   -3.880  1.00 82.10 503 A 1 
ATOM 3936 O O   . LEU A 1 503 ? -40.786 6.249   -4.401  1.00 78.56 503 A 1 
ATOM 3937 C CB  . LEU A 1 503 ? -39.556 5.243   -1.580  1.00 75.70 503 A 1 
ATOM 3938 C CG  . LEU A 1 503 ? -39.214 5.422   -0.091  1.00 72.55 503 A 1 
ATOM 3939 C CD1 . LEU A 1 503 ? -39.407 4.092   0.644   1.00 67.30 503 A 1 
ATOM 3940 C CD2 . LEU A 1 503 ? -37.777 5.900   0.109   1.00 68.99 503 A 1 
ATOM 3941 N N   . PRO A 1 504 ? -38.543 6.193   -4.602  1.00 82.22 504 A 1 
ATOM 3942 C CA  . PRO A 1 504 ? -38.566 5.923   -6.034  1.00 82.92 504 A 1 
ATOM 3943 C C   . PRO A 1 504 ? -39.405 4.685   -6.343  1.00 84.74 504 A 1 
ATOM 3944 O O   . PRO A 1 504 ? -39.227 3.647   -5.706  1.00 80.73 504 A 1 
ATOM 3945 C CB  . PRO A 1 504 ? -37.103 5.724   -6.445  1.00 80.20 504 A 1 
ATOM 3946 C CG  . PRO A 1 504 ? -36.315 6.445   -5.356  1.00 79.51 504 A 1 
ATOM 3947 C CD  . PRO A 1 504 ? -37.176 6.283   -4.111  1.00 82.56 504 A 1 
ATOM 3948 N N   . GLY A 1 505 ? -40.303 4.766   -7.346  1.00 84.59 505 A 1 
ATOM 3949 C CA  . GLY A 1 505 ? -41.214 3.655   -7.672  1.00 85.44 505 A 1 
ATOM 3950 C C   . GLY A 1 505 ? -40.507 2.350   -8.059  1.00 87.16 505 A 1 
ATOM 3951 O O   . GLY A 1 505 ? -41.067 1.271   -7.887  1.00 82.18 505 A 1 
ATOM 3952 N N   . LYS A 1 506 ? -39.272 2.436   -8.545  1.00 87.79 506 A 1 
ATOM 3953 C CA  . LYS A 1 506 ? -38.415 1.288   -8.865  1.00 88.94 506 A 1 
ATOM 3954 C C   . LYS A 1 506 ? -37.653 0.725   -7.658  1.00 91.50 506 A 1 
ATOM 3955 O O   . LYS A 1 506 ? -37.126 -0.378  -7.748  1.00 87.63 506 A 1 
ATOM 3956 C CB  . LYS A 1 506 ? -37.472 1.656   -10.021 1.00 84.47 506 A 1 
ATOM 3957 C CG  . LYS A 1 506 ? -36.470 2.766   -9.679  1.00 77.32 506 A 1 
ATOM 3958 C CD  . LYS A 1 506 ? -35.497 2.994   -10.842 1.00 74.04 506 A 1 
ATOM 3959 C CE  . LYS A 1 506 ? -34.436 4.025   -10.454 1.00 66.05 506 A 1 
ATOM 3960 N NZ  . LYS A 1 506 ? -33.359 4.070   -11.450 1.00 59.23 506 A 1 
ATOM 3961 N N   . LEU A 1 507 ? -37.588 1.464   -6.551  1.00 90.25 507 A 1 
ATOM 3962 C CA  . LEU A 1 507 ? -36.923 0.994   -5.337  1.00 90.92 507 A 1 
ATOM 3963 C C   . LEU A 1 507 ? -37.727 -0.148  -4.713  1.00 91.38 507 A 1 
ATOM 3964 O O   . LEU A 1 507 ? -38.882 0.026   -4.310  1.00 89.00 507 A 1 
ATOM 3965 C CB  . LEU A 1 507 ? -36.726 2.159   -4.355  1.00 90.81 507 A 1 
ATOM 3966 C CG  . LEU A 1 507 ? -36.070 1.765   -3.016  1.00 90.89 507 A 1 
ATOM 3967 C CD1 . LEU A 1 507 ? -34.610 1.360   -3.179  1.00 84.45 507 A 1 
ATOM 3968 C CD2 . LEU A 1 507 ? -36.124 2.946   -2.047  1.00 85.99 507 A 1 
ATOM 3969 N N   . ARG A 1 508 ? -37.101 -1.292  -4.580  1.00 94.71 508 A 1 
ATOM 3970 C CA  . ARG A 1 508 ? -37.586 -2.402  -3.771  1.00 94.52 508 A 1 
ATOM 3971 C C   . ARG A 1 508 ? -37.002 -2.268  -2.371  1.00 95.25 508 A 1 
ATOM 3972 O O   . ARG A 1 508 ? -35.907 -2.743  -2.107  1.00 92.71 508 A 1 
ATOM 3973 C CB  . ARG A 1 508 ? -37.218 -3.732  -4.434  1.00 93.49 508 A 1 
ATOM 3974 C CG  . ARG A 1 508 ? -37.776 -3.898  -5.855  1.00 87.88 508 A 1 
ATOM 3975 C CD  . ARG A 1 508 ? -39.301 -3.756  -5.881  1.00 81.41 508 A 1 
ATOM 3976 N NE  . ARG A 1 508 ? -39.815 -4.076  -7.211  1.00 72.66 508 A 1 
ATOM 3977 C CZ  . ARG A 1 508 ? -40.601 -3.336  -7.965  1.00 61.57 508 A 1 
ATOM 3978 N NH1 . ARG A 1 508 ? -41.071 -2.187  -7.574  1.00 54.45 508 A 1 
ATOM 3979 N NH2 . ARG A 1 508 ? -40.915 -3.758  -9.147  1.00 54.69 508 A 1 
ATOM 3980 N N   . ASP A 1 509 ? -37.716 -1.548  -1.506  1.00 92.81 509 A 1 
ATOM 3981 C CA  . ASP A 1 509 ? -37.233 -1.178  -0.175  1.00 92.98 509 A 1 
ATOM 3982 C C   . ASP A 1 509 ? -37.146 -2.371  0.796   1.00 93.52 509 A 1 
ATOM 3983 O O   . ASP A 1 509 ? -37.760 -3.422  0.562   1.00 90.26 509 A 1 
ATOM 3984 C CB  . ASP A 1 509 ? -38.122 -0.052  0.385   1.00 90.80 509 A 1 
ATOM 3985 C CG  . ASP A 1 509 ? -37.422 0.793   1.447   1.00 88.60 509 A 1 
ATOM 3986 O OD1 . ASP A 1 509 ? -36.176 0.721   1.576   1.00 80.39 509 A 1 
ATOM 3987 O OD2 . ASP A 1 509 ? -38.107 1.609   2.091   1.00 81.42 509 A 1 
ATOM 3988 N N   . CYS A 1 510 ? -36.389 -2.203  1.885   1.00 92.51 510 A 1 
ATOM 3989 C CA  . CYS A 1 510 ? -36.355 -3.133  3.012   1.00 92.64 510 A 1 
ATOM 3990 C C   . CYS A 1 510 ? -37.391 -2.754  4.093   1.00 92.45 510 A 1 
ATOM 3991 O O   . CYS A 1 510 ? -37.969 -1.665  4.077   1.00 89.55 510 A 1 
ATOM 3992 C CB  . CYS A 1 510 ? -34.919 -3.234  3.547   1.00 90.53 510 A 1 
ATOM 3993 S SG  . CYS A 1 510 ? -34.360 -1.667  4.257   1.00 88.41 510 A 1 
ATOM 3994 N N   . THR A 1 511 ? -37.660 -3.668  5.026   1.00 93.76 511 A 1 
ATOM 3995 C CA  . THR A 1 511 ? -38.674 -3.450  6.079   1.00 93.28 511 A 1 
ATOM 3996 C C   . THR A 1 511 ? -38.084 -2.979  7.407   1.00 93.05 511 A 1 
ATOM 3997 O O   . THR A 1 511 ? -38.801 -2.360  8.199   1.00 88.81 511 A 1 
ATOM 3998 C CB  . THR A 1 511 ? -39.534 -4.702  6.307   1.00 91.96 511 A 1 
ATOM 3999 O OG1 . THR A 1 511 ? -38.756 -5.826  6.614   1.00 83.66 511 A 1 
ATOM 4000 C CG2 . THR A 1 511 ? -40.359 -5.067  5.069   1.00 80.76 511 A 1 
ATOM 4001 N N   . SER A 1 512 ? -36.797 -3.235  7.660   1.00 92.91 512 A 1 
ATOM 4002 C CA  . SER A 1 512 ? -36.109 -2.810  8.878   1.00 92.17 512 A 1 
ATOM 4003 C C   . SER A 1 512 ? -35.938 -1.290  8.932   1.00 91.17 512 A 1 
ATOM 4004 O O   . SER A 1 512 ? -35.826 -0.609  7.912   1.00 88.17 512 A 1 
ATOM 4005 C CB  . SER A 1 512 ? -34.754 -3.510  9.021   1.00 91.34 512 A 1 
ATOM 4006 O OG  . SER A 1 512 ? -34.182 -3.162  10.272  1.00 83.49 512 A 1 
ATOM 4007 N N   . LYS A 1 513 ? -35.902 -0.758  10.153  1.00 91.76 513 A 1 
ATOM 4008 C CA  . LYS A 1 513 ? -35.582 0.650   10.445  1.00 90.40 513 A 1 
ATOM 4009 C C   . LYS A 1 513 ? -34.207 0.813   11.095  1.00 91.75 513 A 1 
ATOM 4010 O O   . LYS A 1 513 ? -33.808 1.934   11.394  1.00 86.22 513 A 1 
ATOM 4011 C CB  . LYS A 1 513 ? -36.684 1.270   11.313  1.00 87.04 513 A 1 
ATOM 4012 C CG  . LYS A 1 513 ? -38.035 1.305   10.593  1.00 82.59 513 A 1 
ATOM 4013 C CD  . LYS A 1 513 ? -39.069 2.034   11.454  1.00 72.88 513 A 1 
ATOM 4014 C CE  . LYS A 1 513 ? -40.411 2.057   10.720  1.00 66.65 513 A 1 
ATOM 4015 N NZ  . LYS A 1 513 ? -41.447 2.746   11.516  1.00 54.80 513 A 1 
ATOM 4016 N N   . GLU A 1 514 ? -33.498 -0.288  11.333  1.00 92.83 514 A 1 
ATOM 4017 C CA  . GLU A 1 514 ? -32.140 -0.276  11.866  1.00 93.01 514 A 1 
ATOM 4018 C C   . GLU A 1 514 ? -31.154 0.027   10.734  1.00 93.23 514 A 1 
ATOM 4019 O O   . GLU A 1 514 ? -30.750 -0.865  9.991   1.00 90.60 514 A 1 
ATOM 4020 C CB  . GLU A 1 514 ? -31.815 -1.613  12.554  1.00 91.91 514 A 1 
ATOM 4021 C CG  . GLU A 1 514 ? -32.625 -1.826  13.848  1.00 83.79 514 A 1 
ATOM 4022 C CD  . GLU A 1 514 ? -32.225 -3.134  14.549  1.00 79.68 514 A 1 
ATOM 4023 O OE1 . GLU A 1 514 ? -33.112 -3.896  14.972  1.00 71.44 514 A 1 
ATOM 4024 O OE2 . GLU A 1 514 ? -31.014 -3.417  14.654  1.00 72.78 514 A 1 
ATOM 4025 N N   . VAL A 1 515 ? -30.793 1.305   10.591  1.00 93.08 515 A 1 
ATOM 4026 C CA  . VAL A 1 515 ? -29.999 1.827   9.467   1.00 93.33 515 A 1 
ATOM 4027 C C   . VAL A 1 515 ? -28.706 1.042   9.260   1.00 93.66 515 A 1 
ATOM 4028 O O   . VAL A 1 515 ? -28.415 0.661   8.133   1.00 91.09 515 A 1 
ATOM 4029 C CB  . VAL A 1 515 ? -29.697 3.323   9.675   1.00 91.54 515 A 1 
ATOM 4030 C CG1 . VAL A 1 515 ? -28.809 3.895   8.571   1.00 84.84 515 A 1 
ATOM 4031 C CG2 . VAL A 1 515 ? -30.993 4.140   9.712   1.00 84.95 515 A 1 
ATOM 4032 N N   . ASP A 1 516 ? -27.974 0.741   10.328  1.00 93.55 516 A 1 
ATOM 4033 C CA  . ASP A 1 516 ? -26.665 0.083   10.220  1.00 93.11 516 A 1 
ATOM 4034 C C   . ASP A 1 516 ? -26.751 -1.377  9.741   1.00 93.36 516 A 1 
ATOM 4035 O O   . ASP A 1 516 ? -25.778 -1.907  9.205   1.00 90.89 516 A 1 
ATOM 4036 C CB  . ASP A 1 516 ? -25.931 0.185   11.561  1.00 91.94 516 A 1 
ATOM 4037 C CG  . ASP A 1 516 ? -25.705 1.643   11.978  1.00 87.36 516 A 1 
ATOM 4038 O OD1 . ASP A 1 516 ? -25.319 2.465   11.111  1.00 79.46 516 A 1 
ATOM 4039 O OD2 . ASP A 1 516 ? -26.017 1.955   13.146  1.00 79.62 516 A 1 
ATOM 4040 N N   . LYS A 1 517 ? -27.920 -2.013  9.873   1.00 93.46 517 A 1 
ATOM 4041 C CA  . LYS A 1 517 ? -28.187 -3.345  9.310   1.00 93.10 517 A 1 
ATOM 4042 C C   . LYS A 1 517 ? -28.723 -3.283  7.881   1.00 93.87 517 A 1 
ATOM 4043 O O   . LYS A 1 517 ? -28.672 -4.288  7.176   1.00 91.74 517 A 1 
ATOM 4044 C CB  . LYS A 1 517 ? -29.180 -4.106  10.192  1.00 91.50 517 A 1 
ATOM 4045 C CG  . LYS A 1 517 ? -28.608 -4.442  11.574  1.00 85.65 517 A 1 
ATOM 4046 C CD  . LYS A 1 517 ? -29.637 -5.249  12.362  1.00 81.56 517 A 1 
ATOM 4047 C CE  . LYS A 1 517 ? -29.100 -5.581  13.753  1.00 73.99 517 A 1 
ATOM 4048 N NZ  . LYS A 1 517 ? -30.214 -5.927  14.661  1.00 65.93 517 A 1 
ATOM 4049 N N   . CYS A 1 518 ? -29.277 -2.139  7.478   1.00 94.34 518 A 1 
ATOM 4050 C CA  . CYS A 1 518 ? -29.894 -1.983  6.170   1.00 94.80 518 A 1 
ATOM 4051 C C   . CYS A 1 518 ? -28.843 -1.775  5.075   1.00 95.21 518 A 1 
ATOM 4052 O O   . CYS A 1 518 ? -27.878 -1.030  5.245   1.00 93.67 518 A 1 
ATOM 4053 C CB  . CYS A 1 518 ? -30.917 -0.847  6.195   1.00 93.84 518 A 1 
ATOM 4054 S SG  . CYS A 1 518 ? -32.327 -1.284  7.257   1.00 91.27 518 A 1 
ATOM 4055 N N   . GLU A 1 519 ? -29.076 -2.397  3.912   1.00 94.79 519 A 1 
ATOM 4056 C CA  . GLU A 1 519 ? -28.174 -2.379  2.768   1.00 94.97 519 A 1 
ATOM 4057 C C   . GLU A 1 519 ? -28.936 -1.994  1.501   1.00 95.41 519 A 1 
ATOM 4058 O O   . GLU A 1 519 ? -30.012 -2.535  1.240   1.00 93.78 519 A 1 
ATOM 4059 C CB  . GLU A 1 519 ? -27.524 -3.760  2.598   1.00 93.07 519 A 1 
ATOM 4060 C CG  . GLU A 1 519 ? -26.871 -4.282  3.890   1.00 89.85 519 A 1 
ATOM 4061 C CD  . GLU A 1 519 ? -26.188 -5.629  3.709   1.00 92.09 519 A 1 
ATOM 4062 O OE1 . GLU A 1 519 ? -25.225 -5.904  4.453   1.00 83.73 519 A 1 
ATOM 4063 O OE2 . GLU A 1 519 ? -26.554 -6.424  2.819   1.00 85.73 519 A 1 
ATOM 4064 N N   . LEU A 1 520 ? -28.395 -1.075  0.707   1.00 95.60 520 A 1 
ATOM 4065 C CA  . LEU A 1 520 ? -28.927 -0.710  -0.603  1.00 95.87 520 A 1 
ATOM 4066 C C   . LEU A 1 520 ? -28.025 -1.272  -1.699  1.00 96.30 520 A 1 
ATOM 4067 O O   . LEU A 1 520 ? -26.880 -0.851  -1.816  1.00 94.96 520 A 1 
ATOM 4068 C CB  . LEU A 1 520 ? -29.047 0.819   -0.707  1.00 95.40 520 A 1 
ATOM 4069 C CG  . LEU A 1 520 ? -29.555 1.314   -2.075  1.00 94.87 520 A 1 
ATOM 4070 C CD1 . LEU A 1 520 ? -30.979 0.850   -2.368  1.00 90.46 520 A 1 
ATOM 4071 C CD2 . LEU A 1 520 ? -29.534 2.840   -2.114  1.00 90.54 520 A 1 
ATOM 4072 N N   . TYR A 1 521 ? -28.573 -2.134  -2.546  1.00 96.13 521 A 1 
ATOM 4073 C CA  . TYR A 1 521 ? -27.902 -2.627  -3.743  1.00 95.89 521 A 1 
ATOM 4074 C C   . TYR A 1 521 ? -28.293 -1.780  -4.957  1.00 95.93 521 A 1 
ATOM 4075 O O   . TYR A 1 521 ? -29.469 -1.718  -5.323  1.00 94.71 521 A 1 
ATOM 4076 C CB  . TYR A 1 521 ? -28.227 -4.106  -3.957  1.00 95.52 521 A 1 
ATOM 4077 C CG  . TYR A 1 521 ? -27.579 -5.028  -2.942  1.00 95.43 521 A 1 
ATOM 4078 C CD1 . TYR A 1 521 ? -26.420 -5.744  -3.291  1.00 90.96 521 A 1 
ATOM 4079 C CD2 . TYR A 1 521 ? -28.126 -5.164  -1.650  1.00 91.74 521 A 1 
ATOM 4080 C CE1 . TYR A 1 521 ? -25.807 -6.599  -2.360  1.00 91.07 521 A 1 
ATOM 4081 C CE2 . TYR A 1 521 ? -27.510 -6.014  -0.711  1.00 91.14 521 A 1 
ATOM 4082 C CZ  . TYR A 1 521 ? -26.351 -6.736  -1.070  1.00 93.53 521 A 1 
ATOM 4083 O OH  . TYR A 1 521 ? -25.754 -7.560  -0.177  1.00 92.19 521 A 1 
ATOM 4084 N N   . LEU A 1 522 ? -27.310 -1.139  -5.586  1.00 95.79 522 A 1 
ATOM 4085 C CA  . LEU A 1 522 ? -27.426 -0.479  -6.882  1.00 95.55 522 A 1 
ATOM 4086 C C   . LEU A 1 522 ? -27.085 -1.509  -7.957  1.00 95.13 522 A 1 
ATOM 4087 O O   . LEU A 1 522 ? -25.927 -1.910  -8.064  1.00 93.07 522 A 1 
ATOM 4088 C CB  . LEU A 1 522 ? -26.486 0.736   -6.946  1.00 95.35 522 A 1 
ATOM 4089 C CG  . LEU A 1 522 ? -26.693 1.793   -5.844  1.00 94.54 522 A 1 
ATOM 4090 C CD1 . LEU A 1 522 ? -25.732 2.957   -6.073  1.00 91.00 522 A 1 
ATOM 4091 C CD2 . LEU A 1 522 ? -28.114 2.347   -5.814  1.00 91.31 522 A 1 
ATOM 4092 N N   . VAL A 1 523 ? -28.095 -1.961  -8.712  1.00 95.62 523 A 1 
ATOM 4093 C CA  . VAL A 1 523 ? -27.959 -3.105  -9.619  1.00 95.19 523 A 1 
ATOM 4094 C C   . VAL A 1 523 ? -28.019 -2.649  -11.070 1.00 94.52 523 A 1 
ATOM 4095 O O   . VAL A 1 523 ? -28.883 -1.854  -11.438 1.00 92.13 523 A 1 
ATOM 4096 C CB  . VAL A 1 523 ? -29.023 -4.187  -9.333  1.00 94.09 523 A 1 
ATOM 4097 C CG1 . VAL A 1 523 ? -28.742 -5.456  -10.147 1.00 86.91 523 A 1 
ATOM 4098 C CG2 . VAL A 1 523 ? -29.046 -4.581  -7.851  1.00 87.86 523 A 1 
ATOM 4099 N N   . GLU A 1 524 ? -27.126 -3.171  -11.910 1.00 93.35 524 A 1 
ATOM 4100 C CA  . GLU A 1 524 ? -27.110 -2.924  -13.347 1.00 91.99 524 A 1 
ATOM 4101 C C   . GLU A 1 524 ? -28.292 -3.604  -14.050 1.00 91.00 524 A 1 
ATOM 4102 O O   . GLU A 1 524 ? -28.346 -4.824  -14.211 1.00 83.00 524 A 1 
ATOM 4103 C CB  . GLU A 1 524 ? -25.760 -3.384  -13.902 1.00 89.72 524 A 1 
ATOM 4104 C CG  . GLU A 1 524 ? -25.659 -3.174  -15.413 1.00 85.56 524 A 1 
ATOM 4105 C CD  . GLU A 1 524 ? -24.250 -3.424  -15.949 1.00 86.93 524 A 1 
ATOM 4106 O OE1 . GLU A 1 524 ? -24.052 -3.120  -17.141 1.00 77.68 524 A 1 
ATOM 4107 O OE2 . GLU A 1 524 ? -23.353 -3.774  -15.137 1.00 79.16 524 A 1 
ATOM 4108 N N   . GLY A 1 525 ? -29.258 -2.792  -14.489 1.00 90.68 525 A 1 
ATOM 4109 C CA  . GLY A 1 525 ? -30.386 -3.250  -15.295 1.00 90.52 525 A 1 
ATOM 4110 C C   . GLY A 1 525 ? -31.534 -3.900  -14.513 1.00 91.76 525 A 1 
ATOM 4111 O O   . GLY A 1 525 ? -31.413 -4.365  -13.382 1.00 89.24 525 A 1 
ATOM 4112 N N   . ASP A 1 526 ? -32.711 -3.930  -15.155 1.00 90.88 526 A 1 
ATOM 4113 C CA  . ASP A 1 526 ? -33.929 -4.484  -14.549 1.00 90.95 526 A 1 
ATOM 4114 C C   . ASP A 1 526 ? -33.878 -6.026  -14.430 1.00 91.48 526 A 1 
ATOM 4115 O O   . ASP A 1 526 ? -34.523 -6.593  -13.550 1.00 88.14 526 A 1 
ATOM 4116 C CB  . ASP A 1 526 ? -35.170 -4.022  -15.351 1.00 89.14 526 A 1 
ATOM 4117 C CG  . ASP A 1 526 ? -35.547 -2.530  -15.208 1.00 85.38 526 A 1 
ATOM 4118 O OD1 . ASP A 1 526 ? -35.321 -1.937  -14.132 1.00 77.83 526 A 1 
ATOM 4119 O OD2 . ASP A 1 526 ? -36.149 -1.952  -16.154 1.00 78.26 526 A 1 
ATOM 4120 N N   . SER A 1 527 ? -33.112 -6.718  -15.289 1.00 90.05 527 A 1 
ATOM 4121 C CA  . SER A 1 527 ? -32.994 -8.186  -15.284 1.00 90.00 527 A 1 
ATOM 4122 C C   . SER A 1 527 ? -32.267 -8.689  -14.035 1.00 90.75 527 A 1 
ATOM 4123 O O   . SER A 1 527 ? -32.852 -9.412  -13.225 1.00 87.98 527 A 1 
ATOM 4124 C CB  . SER A 1 527 ? -32.286 -8.674  -16.558 1.00 87.36 527 A 1 
ATOM 4125 O OG  . SER A 1 527 ? -32.301 -10.084 -16.608 1.00 76.29 527 A 1 
ATOM 4126 N N   . ALA A 1 528 ? -31.029 -8.237  -13.824 1.00 89.63 528 A 1 
ATOM 4127 C CA  . ALA A 1 528 ? -30.270 -8.537  -12.608 1.00 90.44 528 A 1 
ATOM 4128 C C   . ALA A 1 528 ? -30.981 -8.007  -11.352 1.00 91.99 528 A 1 
ATOM 4129 O O   . ALA A 1 528 ? -30.998 -8.664  -10.308 1.00 90.41 528 A 1 
ATOM 4130 C CB  . ALA A 1 528 ? -28.869 -7.942  -12.764 1.00 89.21 528 A 1 
ATOM 4131 N N   . GLY A 1 529 ? -31.669 -6.851  -11.468 1.00 90.73 529 A 1 
ATOM 4132 C CA  . GLY A 1 529 ? -32.527 -6.316  -10.414 1.00 90.78 529 A 1 
ATOM 4133 C C   . GLY A 1 529 ? -33.653 -7.268  -9.996  1.00 92.01 529 A 1 
ATOM 4134 O O   . GLY A 1 529 ? -33.933 -7.395  -8.805  1.00 89.76 529 A 1 
ATOM 4135 N N   . GLY A 1 530 ? -34.273 -7.967  -10.952 1.00 92.42 530 A 1 
ATOM 4136 C CA  . GLY A 1 530 ? -35.293 -8.989  -10.693 1.00 92.10 530 A 1 
ATOM 4137 C C   . GLY A 1 530 ? -34.740 -10.224 -9.973  1.00 92.84 530 A 1 
ATOM 4138 O O   . GLY A 1 530 ? -35.321 -10.666 -8.977  1.00 90.80 530 A 1 
ATOM 4139 N N   . SER A 1 531 ? -33.590 -10.743 -10.419 1.00 92.28 531 A 1 
ATOM 4140 C CA  . SER A 1 531 ? -32.903 -11.849 -9.730  1.00 92.25 531 A 1 
ATOM 4141 C C   . SER A 1 531 ? -32.486 -11.463 -8.306  1.00 93.43 531 A 1 
ATOM 4142 O O   . SER A 1 531 ? -32.710 -12.230 -7.367  1.00 91.71 531 A 1 
ATOM 4143 C CB  . SER A 1 531 ? -31.670 -12.301 -10.523 1.00 90.52 531 A 1 
ATOM 4144 O OG  . SER A 1 531 ? -32.050 -12.745 -11.808 1.00 80.67 531 A 1 
ATOM 4145 N N   . ALA A 1 532 ? -31.967 -10.242 -8.123  1.00 92.20 532 A 1 
ATOM 4146 C CA  . ALA A 1 532 ? -31.610 -9.712  -6.811  1.00 92.55 532 A 1 
ATOM 4147 C C   . ALA A 1 532 ? -32.836 -9.523  -5.900  1.00 93.35 532 A 1 
ATOM 4148 O O   . ALA A 1 532 ? -32.772 -9.833  -4.710  1.00 92.17 532 A 1 
ATOM 4149 C CB  . ALA A 1 532 ? -30.843 -8.403  -7.010  1.00 92.24 532 A 1 
ATOM 4150 N N   . GLU A 1 533 ? -33.975 -9.063  -6.447  1.00 92.92 533 A 1 
ATOM 4151 C CA  . GLU A 1 533 ? -35.232 -8.954  -5.698  1.00 92.89 533 A 1 
ATOM 4152 C C   . GLU A 1 533 ? -35.717 -10.320 -5.188  1.00 92.91 533 A 1 
ATOM 4153 O O   . GLU A 1 533 ? -36.204 -10.412 -4.055  1.00 90.37 533 A 1 
ATOM 4154 C CB  . GLU A 1 533 ? -36.310 -8.253  -6.558  1.00 91.73 533 A 1 
ATOM 4155 C CG  . GLU A 1 533 ? -37.638 -8.059  -5.797  1.00 85.10 533 A 1 
ATOM 4156 C CD  . GLU A 1 533 ? -38.703 -7.215  -6.524  1.00 81.53 533 A 1 
ATOM 4157 O OE1 . GLU A 1 533 ? -39.760 -6.962  -5.890  1.00 71.80 533 A 1 
ATOM 4158 O OE2 . GLU A 1 533 ? -38.496 -6.722  -7.646  1.00 72.54 533 A 1 
ATOM 4159 N N   . GLY A 1 534 ? -35.569 -11.374 -5.992  1.00 93.12 534 A 1 
ATOM 4160 C CA  . GLY A 1 534 ? -35.917 -12.740 -5.599  1.00 92.65 534 A 1 
ATOM 4161 C C   . GLY A 1 534 ? -34.964 -13.361 -4.572  1.00 93.48 534 A 1 
ATOM 4162 O O   . GLY A 1 534 ? -35.406 -14.123 -3.711  1.00 90.17 534 A 1 
ATOM 4163 N N   . GLY A 1 535 ? -33.670 -13.019 -4.625  1.00 92.29 535 A 1 
ATOM 4164 C CA  . GLY A 1 535 ? -32.638 -13.583 -3.750  1.00 91.63 535 A 1 
ATOM 4165 C C   . GLY A 1 535 ? -32.412 -12.842 -2.429  1.00 93.08 535 A 1 
ATOM 4166 O O   . GLY A 1 535 ? -31.804 -13.388 -1.511  1.00 90.49 535 A 1 
ATOM 4167 N N   . ARG A 1 536 ? -32.899 -11.601 -2.300  1.00 93.50 536 A 1 
ATOM 4168 C CA  . ARG A 1 536 ? -32.621 -10.748 -1.138  1.00 93.68 536 A 1 
ATOM 4169 C C   . ARG A 1 536 ? -33.311 -11.207 0.146   1.00 94.22 536 A 1 
ATOM 4170 O O   . ARG A 1 536 ? -34.430 -11.727 0.134   1.00 92.44 536 A 1 
ATOM 4171 C CB  . ARG A 1 536 ? -32.975 -9.289  -1.447  1.00 90.92 536 A 1 
ATOM 4172 C CG  . ARG A 1 536 ? -34.486 -9.032  -1.449  1.00 85.19 536 A 1 
ATOM 4173 C CD  . ARG A 1 536 ? -34.764 -7.592  -1.845  1.00 87.73 536 A 1 
ATOM 4174 N NE  . ARG A 1 536 ? -36.209 -7.314  -1.906  1.00 85.08 536 A 1 
ATOM 4175 C CZ  . ARG A 1 536 ? -36.766 -6.132  -1.754  1.00 86.98 536 A 1 
ATOM 4176 N NH1 . ARG A 1 536 ? -36.069 -5.076  -1.465  1.00 77.38 536 A 1 
ATOM 4177 N NH2 . ARG A 1 536 ? -38.043 -5.975  -1.906  1.00 77.30 536 A 1 
ATOM 4178 N N   . VAL A 1 537 ? -32.717 -10.819 1.269   1.00 94.23 537 A 1 
ATOM 4179 C CA  . VAL A 1 537 ? -33.408 -10.826 2.561   1.00 94.33 537 A 1 
ATOM 4180 C C   . VAL A 1 537 ? -34.180 -9.513  2.701   1.00 94.99 537 A 1 
ATOM 4181 O O   . VAL A 1 537 ? -33.625 -8.460  3.019   1.00 93.56 537 A 1 
ATOM 4182 C CB  . VAL A 1 537 ? -32.437 -11.064 3.725   1.00 92.94 537 A 1 
ATOM 4183 C CG1 . VAL A 1 537 ? -33.218 -11.154 5.043   1.00 86.97 537 A 1 
ATOM 4184 C CG2 . VAL A 1 537 ? -31.663 -12.376 3.532   1.00 86.21 537 A 1 
ATOM 4185 N N   . ARG A 1 538 ? -35.499 -9.570  2.465   1.00 93.96 538 A 1 
ATOM 4186 C CA  . ARG A 1 538 ? -36.389 -8.396  2.438   1.00 94.49 538 A 1 
ATOM 4187 C C   . ARG A 1 538 ? -36.361 -7.559  3.723   1.00 94.92 538 A 1 
ATOM 4188 O O   . ARG A 1 538 ? -36.710 -6.378  3.684   1.00 91.28 538 A 1 
ATOM 4189 C CB  . ARG A 1 538 ? -37.815 -8.872  2.117   1.00 92.37 538 A 1 
ATOM 4190 C CG  . ARG A 1 538 ? -38.787 -7.709  1.895   1.00 82.79 538 A 1 
ATOM 4191 C CD  . ARG A 1 538 ? -40.172 -8.217  1.514   1.00 80.87 538 A 1 
ATOM 4192 N NE  . ARG A 1 538 ? -41.106 -7.090  1.333   1.00 69.96 538 A 1 
ATOM 4193 C CZ  . ARG A 1 538 ? -42.388 -7.179  1.031   1.00 62.10 538 A 1 
ATOM 4194 N NH1 . ARG A 1 538 ? -42.981 -8.333  0.864   1.00 54.64 538 A 1 
ATOM 4195 N NH2 . ARG A 1 538 ? -43.101 -6.097  0.890   1.00 52.34 538 A 1 
ATOM 4196 N N   . GLU A 1 539 ? -35.988 -8.149  4.847   1.00 93.25 539 A 1 
ATOM 4197 C CA  . GLU A 1 539 ? -35.908 -7.457  6.130   1.00 93.53 539 A 1 
ATOM 4198 C C   . GLU A 1 539 ? -34.926 -6.282  6.083   1.00 93.63 539 A 1 
ATOM 4199 O O   . GLU A 1 539 ? -35.309 -5.174  6.450   1.00 91.31 539 A 1 
ATOM 4200 C CB  . GLU A 1 539 ? -35.533 -8.468  7.221   1.00 92.83 539 A 1 
ATOM 4201 C CG  . GLU A 1 539 ? -35.632 -7.849  8.625   1.00 85.24 539 A 1 
ATOM 4202 C CD  . GLU A 1 539 ? -35.326 -8.857  9.748   1.00 83.26 539 A 1 
ATOM 4203 O OE1 . GLU A 1 539 ? -35.278 -8.398  10.915  1.00 73.21 539 A 1 
ATOM 4204 O OE2 . GLU A 1 539 ? -35.155 -10.052 9.437   1.00 75.67 539 A 1 
ATOM 4205 N N   . TYR A 1 540 ? -33.716 -6.479  5.570   1.00 94.35 540 A 1 
ATOM 4206 C CA  . TYR A 1 540 ? -32.650 -5.473  5.626   1.00 94.22 540 A 1 
ATOM 4207 C C   . TYR A 1 540 ? -32.026 -5.120  4.268   1.00 95.20 540 A 1 
ATOM 4208 O O   . TYR A 1 540 ? -31.249 -4.175  4.193   1.00 92.79 540 A 1 
ATOM 4209 C CB  . TYR A 1 540 ? -31.593 -5.922  6.646   1.00 91.55 540 A 1 
ATOM 4210 C CG  . TYR A 1 540 ? -30.955 -7.262  6.353   1.00 89.20 540 A 1 
ATOM 4211 C CD1 . TYR A 1 540 ? -31.425 -8.424  6.990   1.00 77.37 540 A 1 
ATOM 4212 C CD2 . TYR A 1 540 ? -29.881 -7.344  5.452   1.00 80.60 540 A 1 
ATOM 4213 C CE1 . TYR A 1 540 ? -30.831 -9.666  6.716   1.00 72.23 540 A 1 
ATOM 4214 C CE2 . TYR A 1 540 ? -29.288 -8.587  5.169   1.00 74.76 540 A 1 
ATOM 4215 C CZ  . TYR A 1 540 ? -29.761 -9.750  5.803   1.00 71.96 540 A 1 
ATOM 4216 O OH  . TYR A 1 540 ? -29.189 -10.951 5.525   1.00 69.80 540 A 1 
ATOM 4217 N N   . GLN A 1 541 ? -32.360 -5.824  3.174   1.00 94.36 541 A 1 
ATOM 4218 C CA  . GLN A 1 541 ? -31.791 -5.576  1.847   1.00 94.99 541 A 1 
ATOM 4219 C C   . GLN A 1 541 ? -32.792 -4.888  0.913   1.00 95.07 541 A 1 
ATOM 4220 O O   . GLN A 1 541 ? -33.870 -5.424  0.631   1.00 93.32 541 A 1 
ATOM 4221 C CB  . GLN A 1 541 ? -31.250 -6.874  1.240   1.00 93.85 541 A 1 
ATOM 4222 C CG  . GLN A 1 541 ? -30.077 -7.424  2.067   1.00 91.99 541 A 1 
ATOM 4223 C CD  . GLN A 1 541 ? -29.509 -8.720  1.524   1.00 93.90 541 A 1 
ATOM 4224 O OE1 . GLN A 1 541 ? -30.198 -9.547  0.944   1.00 85.49 541 A 1 
ATOM 4225 N NE2 . GLN A 1 541 ? -28.234 -8.961  1.730   1.00 83.95 541 A 1 
ATOM 4226 N N   . ALA A 1 542 ? -32.411 -3.710  0.416   1.00 95.13 542 A 1 
ATOM 4227 C CA  . ALA A 1 542 ? -33.135 -2.953  -0.595  1.00 95.08 542 A 1 
ATOM 4228 C C   . ALA A 1 542 ? -32.438 -3.055  -1.957  1.00 95.42 542 A 1 
ATOM 4229 O O   . ALA A 1 542 ? -31.212 -3.089  -2.024  1.00 94.22 542 A 1 
ATOM 4230 C CB  . ALA A 1 542 ? -33.264 -1.504  -0.130  1.00 94.34 542 A 1 
ATOM 4231 N N   . ILE A 1 543 ? -33.212 -3.068  -3.051  1.00 95.98 543 A 1 
ATOM 4232 C CA  . ILE A 1 543 ? -32.693 -3.144  -4.419  1.00 95.86 543 A 1 
ATOM 4233 C C   . ILE A 1 543 ? -33.156 -1.916  -5.202  1.00 95.97 543 A 1 
ATOM 4234 O O   . ILE A 1 543 ? -34.353 -1.624  -5.249  1.00 94.38 543 A 1 
ATOM 4235 C CB  . ILE A 1 543 ? -33.137 -4.450  -5.119  1.00 94.48 543 A 1 
ATOM 4236 C CG1 . ILE A 1 543 ? -32.840 -5.739  -4.311  1.00 90.37 543 A 1 
ATOM 4237 C CG2 . ILE A 1 543 ? -32.514 -4.555  -6.521  1.00 91.25 543 A 1 
ATOM 4238 C CD1 . ILE A 1 543 ? -31.370 -6.020  -4.008  1.00 81.22 543 A 1 
ATOM 4239 N N   . LEU A 1 544 ? -32.211 -1.223  -5.847  1.00 94.82 544 A 1 
ATOM 4240 C CA  . LEU A 1 544 ? -32.472 -0.136  -6.783  1.00 94.70 544 A 1 
ATOM 4241 C C   . LEU A 1 544 ? -31.843 -0.470  -8.144  1.00 94.98 544 A 1 
ATOM 4242 O O   . LEU A 1 544 ? -30.636 -0.278  -8.316  1.00 93.54 544 A 1 
ATOM 4243 C CB  . LEU A 1 544 ? -31.953 1.188   -6.189  1.00 94.27 544 A 1 
ATOM 4244 C CG  . LEU A 1 544 ? -32.235 2.418   -7.069  1.00 93.22 544 A 1 
ATOM 4245 C CD1 . LEU A 1 544 ? -33.736 2.677   -7.221  1.00 86.94 544 A 1 
ATOM 4246 C CD2 . LEU A 1 544 ? -31.607 3.665   -6.449  1.00 87.11 544 A 1 
ATOM 4247 N N   . PRO A 1 545 ? -32.630 -0.945  -9.125  1.00 95.36 545 A 1 
ATOM 4248 C CA  . PRO A 1 545 ? -32.145 -1.142  -10.484 1.00 94.75 545 A 1 
ATOM 4249 C C   . PRO A 1 545 ? -31.838 0.197   -11.165 1.00 94.67 545 A 1 
ATOM 4250 O O   . PRO A 1 545 ? -32.616 1.153   -11.062 1.00 92.42 545 A 1 
ATOM 4251 C CB  . PRO A 1 545 ? -33.238 -1.924  -11.222 1.00 93.14 545 A 1 
ATOM 4252 C CG  . PRO A 1 545 ? -34.089 -2.521  -10.100 1.00 90.29 545 A 1 
ATOM 4253 C CD  . PRO A 1 545 ? -33.973 -1.479  -8.997  1.00 93.59 545 A 1 
ATOM 4254 N N   . LEU A 1 546 ? -30.717 0.265   -11.882 1.00 93.51 546 A 1 
ATOM 4255 C CA  . LEU A 1 546 ? -30.283 1.411   -12.675 1.00 92.75 546 A 1 
ATOM 4256 C C   . LEU A 1 546 ? -30.423 1.085   -14.166 1.00 92.05 546 A 1 
ATOM 4257 O O   . LEU A 1 546 ? -30.091 -0.018  -14.602 1.00 88.76 546 A 1 
ATOM 4258 C CB  . LEU A 1 546 ? -28.836 1.779   -12.311 1.00 92.13 546 A 1 
ATOM 4259 C CG  . LEU A 1 546 ? -28.615 2.148   -10.828 1.00 91.42 546 A 1 
ATOM 4260 C CD1 . LEU A 1 546 ? -27.134 2.429   -10.598 1.00 86.95 546 A 1 
ATOM 4261 C CD2 . LEU A 1 546 ? -29.416 3.382   -10.398 1.00 87.45 546 A 1 
ATOM 4262 N N   . ARG A 1 547 ? -30.924 2.042   -14.958 1.00 91.29 547 A 1 
ATOM 4263 C CA  . ARG A 1 547 ? -31.130 1.863   -16.398 1.00 89.83 547 A 1 
ATOM 4264 C C   . ARG A 1 547 ? -30.024 2.529   -17.196 1.00 87.93 547 A 1 
ATOM 4265 O O   . ARG A 1 547 ? -29.891 3.752   -17.168 1.00 73.78 547 A 1 
ATOM 4266 C CB  . ARG A 1 547 ? -32.497 2.390   -16.820 1.00 87.23 547 A 1 
ATOM 4267 C CG  . ARG A 1 547 ? -33.620 1.488   -16.307 1.00 79.04 547 A 1 
ATOM 4268 C CD  . ARG A 1 547 ? -34.962 1.988   -16.832 1.00 74.61 547 A 1 
ATOM 4269 N NE  . ARG A 1 547 ? -36.027 1.059   -16.461 1.00 66.47 547 A 1 
ATOM 4270 C CZ  . ARG A 1 547 ? -37.314 1.209   -16.640 1.00 57.95 547 A 1 
ATOM 4271 N NH1 . ARG A 1 547 ? -37.824 2.284   -17.191 1.00 53.26 547 A 1 
ATOM 4272 N NH2 . ARG A 1 547 ? -38.103 0.250   -16.260 1.00 50.54 547 A 1 
ATOM 4273 N N   . GLY A 1 548 ? -29.289 1.723   -17.950 1.00 87.81 548 A 1 
ATOM 4274 C CA  . GLY A 1 548 ? -28.215 2.194   -18.813 1.00 87.40 548 A 1 
ATOM 4275 C C   . GLY A 1 548 ? -27.064 2.842   -18.041 1.00 88.52 548 A 1 
ATOM 4276 O O   . GLY A 1 548 ? -26.919 2.667   -16.828 1.00 83.39 548 A 1 
ATOM 4277 N N   . LYS A 1 549 ? -26.250 3.615   -18.758 1.00 88.13 549 A 1 
ATOM 4278 C CA  . LYS A 1 549 ? -25.096 4.309   -18.182 1.00 88.31 549 A 1 
ATOM 4279 C C   . LYS A 1 549 ? -25.561 5.500   -17.341 1.00 89.39 549 A 1 
ATOM 4280 O O   . LYS A 1 549 ? -26.365 6.311   -17.795 1.00 83.85 549 A 1 
ATOM 4281 C CB  . LYS A 1 549 ? -24.083 4.685   -19.281 1.00 84.90 549 A 1 
ATOM 4282 C CG  . LYS A 1 549 ? -23.487 3.402   -19.902 1.00 82.53 549 A 1 
ATOM 4283 C CD  . LYS A 1 549 ? -22.426 3.582   -20.997 1.00 76.62 549 A 1 
ATOM 4284 C CE  . LYS A 1 549 ? -22.023 2.150   -21.380 1.00 71.65 549 A 1 
ATOM 4285 N NZ  . LYS A 1 549 ? -21.004 1.972   -22.436 1.00 63.30 549 A 1 
ATOM 4286 N N   . VAL A 1 550 ? -25.050 5.607   -16.119 1.00 89.66 550 A 1 
ATOM 4287 C CA  . VAL A 1 550 ? -25.335 6.723   -15.204 1.00 90.78 550 A 1 
ATOM 4288 C C   . VAL A 1 550 ? -24.734 8.016   -15.767 1.00 91.80 550 A 1 
ATOM 4289 O O   . VAL A 1 550 ? -23.709 7.997   -16.446 1.00 88.60 550 A 1 
ATOM 4290 C CB  . VAL A 1 550 ? -24.822 6.408   -13.783 1.00 89.33 550 A 1 
ATOM 4291 C CG1 . VAL A 1 550 ? -25.145 7.512   -12.767 1.00 81.93 550 A 1 
ATOM 4292 C CG2 . VAL A 1 550 ? -25.462 5.115   -13.249 1.00 82.35 550 A 1 
ATOM 4293 N N   . LEU A 1 551 ? -25.366 9.160   -15.493 1.00 91.67 551 A 1 
ATOM 4294 C CA  . LEU A 1 551 ? -24.854 10.466  -15.915 1.00 91.58 551 A 1 
ATOM 4295 C C   . LEU A 1 551 ? -23.434 10.698  -15.370 1.00 92.02 551 A 1 
ATOM 4296 O O   . LEU A 1 551 ? -23.201 10.575  -14.169 1.00 89.14 551 A 1 
ATOM 4297 C CB  . LEU A 1 551 ? -25.822 11.559  -15.429 1.00 89.91 551 A 1 
ATOM 4298 C CG  . LEU A 1 551 ? -25.403 12.996  -15.798 1.00 87.66 551 A 1 
ATOM 4299 C CD1 . LEU A 1 551 ? -25.498 13.248  -17.301 1.00 79.56 551 A 1 
ATOM 4300 C CD2 . LEU A 1 551 ? -26.309 13.996  -15.089 1.00 80.41 551 A 1 
ATOM 4301 N N   . ASN A 1 552 ? -22.513 11.103  -16.243 1.00 90.28 552 A 1 
ATOM 4302 C CA  . ASN A 1 552 ? -21.192 11.549  -15.814 1.00 89.92 552 A 1 
ATOM 4303 C C   . ASN A 1 552 ? -21.299 12.916  -15.114 1.00 89.66 552 A 1 
ATOM 4304 O O   . ASN A 1 552 ? -21.340 13.963  -15.761 1.00 87.36 552 A 1 
ATOM 4305 C CB  . ASN A 1 552 ? -20.228 11.567  -17.011 1.00 88.45 552 A 1 
ATOM 4306 C CG  . ASN A 1 552 ? -18.816 11.950  -16.597 1.00 86.94 552 A 1 
ATOM 4307 O OD1 . ASN A 1 552 ? -18.538 12.259  -15.451 1.00 80.86 552 A 1 
ATOM 4308 N ND2 . ASN A 1 552 ? -17.880 11.945  -17.512 1.00 81.47 552 A 1 
ATOM 4309 N N   . VAL A 1 553 ? -21.340 12.888  -13.790 1.00 88.51 553 A 1 
ATOM 4310 C CA  . VAL A 1 553 ? -21.456 14.090  -12.950 1.00 87.31 553 A 1 
ATOM 4311 C C   . VAL A 1 553 ? -20.187 14.942  -12.942 1.00 85.48 553 A 1 
ATOM 4312 O O   . VAL A 1 553 ? -20.240 16.088  -12.517 1.00 81.85 553 A 1 
ATOM 4313 C CB  . VAL A 1 553 ? -21.860 13.743  -11.506 1.00 87.22 553 A 1 
ATOM 4314 C CG1 . VAL A 1 553 ? -23.181 12.957  -11.468 1.00 80.40 553 A 1 
ATOM 4315 C CG2 . VAL A 1 553 ? -20.772 12.946  -10.777 1.00 81.53 553 A 1 
ATOM 4316 N N   . TYR A 1 554 ? -19.067 14.418  -13.431 1.00 86.09 554 A 1 
ATOM 4317 C CA  . TYR A 1 554 ? -17.833 15.191  -13.574 1.00 84.01 554 A 1 
ATOM 4318 C C   . TYR A 1 554 ? -17.991 16.308  -14.615 1.00 82.54 554 A 1 
ATOM 4319 O O   . TYR A 1 554 ? -17.517 17.419  -14.413 1.00 79.30 554 A 1 
ATOM 4320 C CB  . TYR A 1 554 ? -16.682 14.241  -13.933 1.00 82.93 554 A 1 
ATOM 4321 C CG  . TYR A 1 554 ? -15.321 14.837  -13.650 1.00 81.31 554 A 1 
ATOM 4322 C CD1 . TYR A 1 554 ? -14.772 15.799  -14.508 1.00 77.46 554 A 1 
ATOM 4323 C CD2 . TYR A 1 554 ? -14.638 14.469  -12.475 1.00 77.41 554 A 1 
ATOM 4324 C CE1 . TYR A 1 554 ? -13.570 16.447  -14.165 1.00 75.53 554 A 1 
ATOM 4325 C CE2 . TYR A 1 554 ? -13.434 15.114  -12.129 1.00 75.86 554 A 1 
ATOM 4326 C CZ  . TYR A 1 554 ? -12.918 16.120  -12.965 1.00 77.21 554 A 1 
ATOM 4327 O OH  . TYR A 1 554 ? -11.816 16.802  -12.586 1.00 74.94 554 A 1 
ATOM 4328 N N   . LYS A 1 555 ? -18.725 16.033  -15.704 1.00 83.10 555 A 1 
ATOM 4329 C CA  . LYS A 1 555 ? -18.952 16.963  -16.827 1.00 80.94 555 A 1 
ATOM 4330 C C   . LYS A 1 555 ? -20.269 17.730  -16.736 1.00 79.83 555 A 1 
ATOM 4331 O O   . LYS A 1 555 ? -20.493 18.682  -17.481 1.00 73.38 555 A 1 
ATOM 4332 C CB  . LYS A 1 555 ? -18.947 16.174  -18.137 1.00 78.34 555 A 1 
ATOM 4333 C CG  . LYS A 1 555 ? -17.632 15.434  -18.369 1.00 74.47 555 A 1 
ATOM 4334 C CD  . LYS A 1 555 ? -17.650 14.800  -19.763 1.00 72.11 555 A 1 
ATOM 4335 C CE  . LYS A 1 555 ? -16.314 14.111  -20.013 1.00 66.10 555 A 1 
ATOM 4336 N NZ  . LYS A 1 555 ? -15.765 14.509  -21.316 1.00 60.43 555 A 1 
ATOM 4337 N N   . ALA A 1 556 ? -21.194 17.260  -15.924 1.00 76.96 556 A 1 
ATOM 4338 C CA  . ALA A 1 556 ? -22.535 17.820  -15.865 1.00 76.74 556 A 1 
ATOM 4339 C C   . ALA A 1 556 ? -22.597 18.983  -14.865 1.00 74.83 556 A 1 
ATOM 4340 O O   . ALA A 1 556 ? -22.076 18.881  -13.758 1.00 72.02 556 A 1 
ATOM 4341 C CB  . ALA A 1 556 ? -23.523 16.698  -15.538 1.00 78.31 556 A 1 
ATOM 4342 N N   . SER A 1 557 ? -23.295 20.059  -15.239 1.00 67.49 557 A 1 
ATOM 4343 C CA  . SER A 1 557 ? -23.644 21.118  -14.288 1.00 66.24 557 A 1 
ATOM 4344 C C   . SER A 1 557 ? -24.594 20.591  -13.208 1.00 67.86 557 A 1 
ATOM 4345 O O   . SER A 1 557 ? -25.382 19.676  -13.467 1.00 65.47 557 A 1 
ATOM 4346 C CB  . SER A 1 557 ? -24.270 22.320  -15.007 1.00 62.07 557 A 1 
ATOM 4347 O OG  . SER A 1 557 ? -25.454 21.966  -15.691 1.00 54.97 557 A 1 
ATOM 4348 N N   . GLU A 1 558 ? -24.574 21.206  -12.028 1.00 72.23 558 A 1 
ATOM 4349 C CA  . GLU A 1 558 ? -25.400 20.805  -10.881 1.00 72.03 558 A 1 
ATOM 4350 C C   . GLU A 1 558 ? -26.895 20.710  -11.238 1.00 73.04 558 A 1 
ATOM 4351 O O   . GLU A 1 558 ? -27.549 19.716  -10.926 1.00 69.37 558 A 1 
ATOM 4352 C CB  . GLU A 1 558 ? -25.142 21.794  -9.735  1.00 68.73 558 A 1 
ATOM 4353 C CG  . GLU A 1 558 ? -25.717 21.305  -8.402  1.00 61.32 558 A 1 
ATOM 4354 C CD  . GLU A 1 558 ? -25.413 22.246  -7.220  1.00 58.09 558 A 1 
ATOM 4355 O OE1 . GLU A 1 558 ? -25.897 21.924  -6.109  1.00 53.46 558 A 1 
ATOM 4356 O OE2 . GLU A 1 558 ? -24.749 23.282  -7.437  1.00 51.29 558 A 1 
ATOM 4357 N N   . ASP A 1 559 ? -27.414 21.667  -12.028 1.00 67.31 559 A 1 
ATOM 4358 C CA  . ASP A 1 559 ? -28.799 21.647  -12.518 1.00 66.08 559 A 1 
ATOM 4359 C C   . ASP A 1 559 ? -29.123 20.387  -13.337 1.00 68.30 559 A 1 
ATOM 4360 O O   . ASP A 1 559 ? -30.185 19.781  -13.178 1.00 66.39 559 A 1 
ATOM 4361 C CB  . ASP A 1 559 ? -29.059 22.870  -13.408 1.00 62.14 559 A 1 
ATOM 4362 C CG  . ASP A 1 559 ? -29.014 24.205  -12.669 1.00 55.46 559 A 1 
ATOM 4363 O OD1 . ASP A 1 559 ? -29.407 24.228  -11.483 1.00 51.27 559 A 1 
ATOM 4364 O OD2 . ASP A 1 559 ? -28.635 25.191  -13.335 1.00 50.28 559 A 1 
ATOM 4365 N N   . LYS A 1 560 ? -28.205 19.960  -14.218 1.00 75.71 560 A 1 
ATOM 4366 C CA  . LYS A 1 560 ? -28.373 18.737  -15.020 1.00 77.10 560 A 1 
ATOM 4367 C C   . LYS A 1 560 ? -28.298 17.482  -14.155 1.00 79.27 560 A 1 
ATOM 4368 O O   . LYS A 1 560 ? -29.050 16.538  -14.399 1.00 77.86 560 A 1 
ATOM 4369 C CB  . LYS A 1 560 ? -27.325 18.660  -16.136 1.00 74.66 560 A 1 
ATOM 4370 C CG  . LYS A 1 560 ? -27.603 19.628  -17.291 1.00 68.30 560 A 1 
ATOM 4371 C CD  . LYS A 1 560 ? -26.533 19.450  -18.375 1.00 64.63 560 A 1 
ATOM 4372 C CE  . LYS A 1 560 ? -26.784 20.396  -19.550 1.00 57.01 560 A 1 
ATOM 4373 N NZ  . LYS A 1 560 ? -25.728 20.266  -20.583 1.00 49.64 560 A 1 
ATOM 4374 N N   . VAL A 1 561 ? -27.422 17.485  -13.162 1.00 77.19 561 A 1 
ATOM 4375 C CA  . VAL A 1 561 ? -27.297 16.388  -12.192 1.00 77.63 561 A 1 
ATOM 4376 C C   . VAL A 1 561 ? -28.610 16.215  -11.424 1.00 78.24 561 A 1 
ATOM 4377 O O   . VAL A 1 561 ? -29.178 15.124  -11.404 1.00 77.64 561 A 1 
ATOM 4378 C CB  . VAL A 1 561 ? -26.101 16.627  -11.244 1.00 78.02 561 A 1 
ATOM 4379 C CG1 . VAL A 1 561 ? -26.006 15.558  -10.151 1.00 73.32 561 A 1 
ATOM 4380 C CG2 . VAL A 1 561 ? -24.772 16.604  -12.009 1.00 73.93 561 A 1 
ATOM 4381 N N   . LEU A 1 562 ? -29.164 17.309  -10.890 1.00 76.57 562 A 1 
ATOM 4382 C CA  . LEU A 1 562 ? -30.428 17.299  -10.141 1.00 74.93 562 A 1 
ATOM 4383 C C   . LEU A 1 562 ? -31.652 17.032  -11.033 1.00 75.81 562 A 1 
ATOM 4384 O O   . LEU A 1 562 ? -32.669 16.524  -10.556 1.00 73.62 562 A 1 
ATOM 4385 C CB  . LEU A 1 562 ? -30.574 18.643  -9.409  1.00 72.76 562 A 1 
ATOM 4386 C CG  . LEU A 1 562 ? -29.545 18.885  -8.287  1.00 68.08 562 A 1 
ATOM 4387 C CD1 . LEU A 1 562 ? -29.720 20.298  -7.737  1.00 64.27 562 A 1 
ATOM 4388 C CD2 . LEU A 1 562 ? -29.719 17.894  -7.133  1.00 62.65 562 A 1 
ATOM 4389 N N   . ALA A 1 563 ? -31.583 17.345  -12.334 1.00 76.81 563 A 1 
ATOM 4390 C CA  . ALA A 1 563 ? -32.655 17.043  -13.287 1.00 77.59 563 A 1 
ATOM 4391 C C   . ALA A 1 563 ? -32.699 15.564  -13.711 1.00 80.00 563 A 1 
ATOM 4392 O O   . ALA A 1 563 ? -33.752 15.089  -14.143 1.00 78.26 563 A 1 
ATOM 4393 C CB  . ALA A 1 563 ? -32.511 17.970  -14.494 1.00 75.47 563 A 1 
ATOM 4394 N N   . ASN A 1 564 ? -31.599 14.822  -13.583 1.00 84.81 564 A 1 
ATOM 4395 C CA  . ASN A 1 564 ? -31.516 13.426  -14.008 1.00 85.17 564 A 1 
ATOM 4396 C C   . ASN A 1 564 ? -32.359 12.498  -13.105 1.00 85.22 564 A 1 
ATOM 4397 O O   . ASN A 1 564 ? -32.274 12.536  -11.878 1.00 84.84 564 A 1 
ATOM 4398 C CB  . ASN A 1 564 ? -30.038 13.023  -14.068 1.00 86.34 564 A 1 
ATOM 4399 C CG  . ASN A 1 564 ? -29.877 11.605  -14.578 1.00 86.50 564 A 1 
ATOM 4400 O OD1 . ASN A 1 564 ? -30.045 10.652  -13.846 1.00 79.89 564 A 1 
ATOM 4401 N ND2 . ASN A 1 564 ? -29.609 11.419  -15.846 1.00 81.34 564 A 1 
ATOM 4402 N N   . GLU A 1 565 ? -33.182 11.643  -13.716 1.00 86.61 565 A 1 
ATOM 4403 C CA  . GLU A 1 565 ? -34.105 10.764  -12.980 1.00 87.03 565 A 1 
ATOM 4404 C C   . GLU A 1 565 ? -33.399 9.664   -12.178 1.00 87.78 565 A 1 
ATOM 4405 O O   . GLU A 1 565 ? -33.821 9.348   -11.063 1.00 85.86 565 A 1 
ATOM 4406 C CB  . GLU A 1 565 ? -35.108 10.101  -13.935 1.00 85.16 565 A 1 
ATOM 4407 C CG  . GLU A 1 565 ? -36.064 11.116  -14.580 1.00 73.95 565 A 1 
ATOM 4408 C CD  . GLU A 1 565 ? -37.240 10.447  -15.307 1.00 69.70 565 A 1 
ATOM 4409 O OE1 . GLU A 1 565 ? -38.268 11.149  -15.460 1.00 61.63 565 A 1 
ATOM 4410 O OE2 . GLU A 1 565 ? -37.122 9.256   -15.667 1.00 60.78 565 A 1 
ATOM 4411 N N   . GLU A 1 566 ? -32.336 9.087   -12.733 1.00 89.89 566 A 1 
ATOM 4412 C CA  . GLU A 1 566 ? -31.558 8.044   -12.063 1.00 90.02 566 A 1 
ATOM 4413 C C   . GLU A 1 566 ? -30.852 8.605   -10.822 1.00 90.91 566 A 1 
ATOM 4414 O O   . GLU A 1 566 ? -30.979 8.054   -9.725  1.00 88.91 566 A 1 
ATOM 4415 C CB  . GLU A 1 566 ? -30.547 7.424   -13.051 1.00 88.96 566 A 1 
ATOM 4416 C CG  . GLU A 1 566 ? -31.208 6.626   -14.195 1.00 83.42 566 A 1 
ATOM 4417 C CD  . GLU A 1 566 ? -31.981 5.415   -13.663 1.00 84.00 566 A 1 
ATOM 4418 O OE1 . GLU A 1 566 ? -33.140 5.157   -14.072 1.00 74.22 566 A 1 
ATOM 4419 O OE2 . GLU A 1 566 ? -31.485 4.758   -12.739 1.00 74.24 566 A 1 
ATOM 4420 N N   . VAL A 1 567 ? -30.217 9.773   -10.971 1.00 89.58 567 A 1 
ATOM 4421 C CA  . VAL A 1 567 ? -29.550 10.476  -9.868  1.00 89.11 567 A 1 
ATOM 4422 C C   . VAL A 1 567 ? -30.554 10.868  -8.783  1.00 88.95 567 A 1 
ATOM 4423 O O   . VAL A 1 567 ? -30.343 10.557  -7.612  1.00 87.83 567 A 1 
ATOM 4424 C CB  . VAL A 1 567 ? -28.780 11.700  -10.392 1.00 88.95 567 A 1 
ATOM 4425 C CG1 . VAL A 1 567 ? -28.191 12.523  -9.245  1.00 85.16 567 A 1 
ATOM 4426 C CG2 . VAL A 1 567 ? -27.625 11.263  -11.302 1.00 85.11 567 A 1 
ATOM 4427 N N   . ARG A 1 568 ? -31.706 11.470  -9.152  1.00 86.80 568 A 1 
ATOM 4428 C CA  . ARG A 1 568 ? -32.777 11.790  -8.190  1.00 85.19 568 A 1 
ATOM 4429 C C   . ARG A 1 568 ? -33.274 10.557  -7.443  1.00 86.13 568 A 1 
ATOM 4430 O O   . ARG A 1 568 ? -33.519 10.627  -6.241  1.00 84.76 568 A 1 
ATOM 4431 C CB  . ARG A 1 568 ? -33.949 12.483  -8.894  1.00 82.63 568 A 1 
ATOM 4432 C CG  . ARG A 1 568 ? -33.638 13.958  -9.180  1.00 74.74 568 A 1 
ATOM 4433 C CD  . ARG A 1 568 ? -34.862 14.699  -9.720  1.00 72.58 568 A 1 
ATOM 4434 N NE  . ARG A 1 568 ? -35.161 14.336  -11.118 1.00 64.03 568 A 1 
ATOM 4435 C CZ  . ARG A 1 568 ? -36.237 14.688  -11.800 1.00 56.78 568 A 1 
ATOM 4436 N NH1 . ARG A 1 568 ? -37.200 15.378  -11.268 1.00 53.31 568 A 1 
ATOM 4437 N NH2 . ARG A 1 568 ? -36.362 14.352  -13.047 1.00 49.69 568 A 1 
ATOM 4438 N N   . SER A 1 569 ? -33.406 9.437   -8.153  1.00 87.98 569 A 1 
ATOM 4439 C CA  . SER A 1 569 ? -33.815 8.173   -7.537  1.00 89.12 569 A 1 
ATOM 4440 C C   . SER A 1 569 ? -32.794 7.682   -6.507  1.00 90.62 569 A 1 
ATOM 4441 O O   . SER A 1 569 ? -33.190 7.279   -5.416  1.00 89.70 569 A 1 
ATOM 4442 C CB  . SER A 1 569 ? -34.035 7.094   -8.596  1.00 88.50 569 A 1 
ATOM 4443 O OG  . SER A 1 569 ? -35.023 7.474   -9.531  1.00 78.65 569 A 1 
ATOM 4444 N N   . MET A 1 570 ? -31.498 7.765   -6.818  1.00 91.35 570 A 1 
ATOM 4445 C CA  . MET A 1 570 ? -30.438 7.400   -5.870  1.00 91.90 570 A 1 
ATOM 4446 C C   . MET A 1 570 ? -30.442 8.310   -4.633  1.00 92.11 570 A 1 
ATOM 4447 O O   . MET A 1 570 ? -30.456 7.808   -3.513  1.00 90.98 570 A 1 
ATOM 4448 C CB  . MET A 1 570 ? -29.062 7.440   -6.545  1.00 91.97 570 A 1 
ATOM 4449 C CG  . MET A 1 570 ? -28.874 6.320   -7.576  1.00 89.46 570 A 1 
ATOM 4450 S SD  . MET A 1 570 ? -27.192 6.177   -8.232  1.00 88.92 570 A 1 
ATOM 4451 C CE  . MET A 1 570 ? -27.031 7.721   -9.160  1.00 79.09 570 A 1 
ATOM 4452 N N   . ILE A 1 571 ? -30.515 9.633   -4.823  1.00 90.09 571 A 1 
ATOM 4453 C CA  . ILE A 1 571 ? -30.544 10.607  -3.716  1.00 88.42 571 A 1 
ATOM 4454 C C   . ILE A 1 571 ? -31.761 10.365  -2.810  1.00 88.74 571 A 1 
ATOM 4455 O O   . ILE A 1 571 ? -31.636 10.316  -1.584  1.00 87.59 571 A 1 
ATOM 4456 C CB  . ILE A 1 571 ? -30.536 12.052  -4.271  1.00 86.75 571 A 1 
ATOM 4457 C CG1 . ILE A 1 571 ? -29.237 12.359  -5.048  1.00 83.22 571 A 1 
ATOM 4458 C CG2 . ILE A 1 571 ? -30.696 13.082  -3.135  1.00 82.72 571 A 1 
ATOM 4459 C CD1 . ILE A 1 571 ? -29.372 13.578  -5.970  1.00 77.60 571 A 1 
ATOM 4460 N N   . ALA A 1 572 ? -32.948 10.170  -3.414  1.00 87.36 572 A 1 
ATOM 4461 C CA  . ALA A 1 572 ? -34.178 9.905   -2.672  1.00 86.60 572 A 1 
ATOM 4462 C C   . ALA A 1 572 ? -34.146 8.560   -1.929  1.00 87.95 572 A 1 
ATOM 4463 O O   . ALA A 1 572 ? -34.663 8.453   -0.813  1.00 86.77 572 A 1 
ATOM 4464 C CB  . ALA A 1 572 ? -35.352 9.960   -3.653  1.00 84.82 572 A 1 
ATOM 4465 N N   . ALA A 1 573 ? -33.547 7.527   -2.531  1.00 90.17 573 A 1 
ATOM 4466 C CA  . ALA A 1 573 ? -33.375 6.230   -1.887  1.00 91.40 573 A 1 
ATOM 4467 C C   . ALA A 1 573 ? -32.437 6.331   -0.678  1.00 92.34 573 A 1 
ATOM 4468 O O   . ALA A 1 573 ? -32.796 5.861   0.400   1.00 91.26 573 A 1 
ATOM 4469 C CB  . ALA A 1 573 ? -32.874 5.219   -2.923  1.00 91.69 573 A 1 
ATOM 4470 N N   . LEU A 1 574 ? -31.285 7.000   -0.830  1.00 91.98 574 A 1 
ATOM 4471 C CA  . LEU A 1 574 ? -30.259 7.143   0.213   1.00 91.77 574 A 1 
ATOM 4472 C C   . LEU A 1 574 ? -30.730 8.002   1.393   1.00 91.00 574 A 1 
ATOM 4473 O O   . LEU A 1 574 ? -30.458 7.667   2.546   1.00 88.22 574 A 1 
ATOM 4474 C CB  . LEU A 1 574 ? -28.995 7.737   -0.431  1.00 91.89 574 A 1 
ATOM 4475 C CG  . LEU A 1 574 ? -28.262 6.750   -1.353  1.00 90.42 574 A 1 
ATOM 4476 C CD1 . LEU A 1 574 ? -27.261 7.492   -2.229  1.00 86.33 574 A 1 
ATOM 4477 C CD2 . LEU A 1 574 ? -27.507 5.695   -0.544  1.00 87.15 574 A 1 
ATOM 4478 N N   . GLY A 1 575 ? -31.453 9.091   1.119   1.00 88.58 575 A 1 
ATOM 4479 C CA  . GLY A 1 575 ? -32.046 9.965   2.135   1.00 86.81 575 A 1 
ATOM 4480 C C   . GLY A 1 575 ? -31.070 10.906  2.855   1.00 86.76 575 A 1 
ATOM 4481 O O   . GLY A 1 575 ? -31.515 11.722  3.659   1.00 82.44 575 A 1 
ATOM 4482 N N   . SER A 1 576 ? -29.768 10.816  2.571   1.00 86.94 576 A 1 
ATOM 4483 C CA  . SER A 1 576 ? -28.713 11.602  3.231   1.00 86.96 576 A 1 
ATOM 4484 C C   . SER A 1 576 ? -28.504 13.004  2.651   1.00 86.23 576 A 1 
ATOM 4485 O O   . SER A 1 576 ? -27.735 13.765  3.224   1.00 81.57 576 A 1 
ATOM 4486 C CB  . SER A 1 576 ? -27.397 10.815  3.203   1.00 86.70 576 A 1 
ATOM 4487 O OG  . SER A 1 576 ? -27.071 10.439  1.877   1.00 80.69 576 A 1 
ATOM 4488 N N   . GLY A 1 577 ? -29.171 13.372  1.545   1.00 83.87 577 A 1 
ATOM 4489 C CA  . GLY A 1 577 ? -28.936 14.633  0.828   1.00 83.02 577 A 1 
ATOM 4490 C C   . GLY A 1 577 ? -27.813 14.533  -0.216  1.00 84.27 577 A 1 
ATOM 4491 O O   . GLY A 1 577 ? -27.366 13.437  -0.546  1.00 82.03 577 A 1 
ATOM 4492 N N   . ILE A 1 578 ? -27.403 15.680  -0.776  1.00 83.92 578 A 1 
ATOM 4493 C CA  . ILE A 1 578 ? -26.394 15.809  -1.841  1.00 83.56 578 A 1 
ATOM 4494 C C   . ILE A 1 578 ? -25.509 17.039  -1.599  1.00 82.39 578 A 1 
ATOM 4495 O O   . ILE A 1 578 ? -25.985 18.036  -1.048  1.00 77.89 578 A 1 
ATOM 4496 C CB  . ILE A 1 578 ? -27.081 15.840  -3.231  1.00 81.70 578 A 1 
ATOM 4497 C CG1 . ILE A 1 578 ? -26.037 15.773  -4.363  1.00 73.65 578 A 1 
ATOM 4498 C CG2 . ILE A 1 578 ? -28.005 17.065  -3.398  1.00 74.60 578 A 1 
ATOM 4499 C CD1 . ILE A 1 578 ? -26.622 15.595  -5.776  1.00 70.24 578 A 1 
ATOM 4500 N N   . GLY A 1 579 ? -24.241 16.982  -2.034  1.00 81.84 579 A 1 
ATOM 4501 C CA  . GLY A 1 579 ? -23.268 18.067  -1.907  1.00 81.00 579 A 1 
ATOM 4502 C C   . GLY A 1 579 ? -23.036 18.453  -0.444  1.00 82.05 579 A 1 
ATOM 4503 O O   . GLY A 1 579 ? -22.950 17.584  0.425   1.00 79.46 579 A 1 
ATOM 4504 N N   . ASP A 1 580 ? -23.017 19.759  -0.162  1.00 79.92 580 A 1 
ATOM 4505 C CA  . ASP A 1 580 ? -22.812 20.309  1.192   1.00 78.84 580 A 1 
ATOM 4506 C C   . ASP A 1 580 ? -23.933 19.970  2.200   1.00 80.03 580 A 1 
ATOM 4507 O O   . ASP A 1 580 ? -23.832 20.288  3.387   1.00 77.64 580 A 1 
ATOM 4508 C CB  . ASP A 1 580 ? -22.727 21.842  1.132   1.00 75.64 580 A 1 
ATOM 4509 C CG  . ASP A 1 580 ? -21.706 22.418  0.156   1.00 70.52 580 A 1 
ATOM 4510 O OD1 . ASP A 1 580 ? -20.692 21.743  -0.102  1.00 66.23 580 A 1 
ATOM 4511 O OD2 . ASP A 1 580 ? -22.013 23.541  -0.312  1.00 65.63 580 A 1 
ATOM 4512 N N   . GLU A 1 581 ? -25.042 19.415  1.741   1.00 79.66 581 A 1 
ATOM 4513 C CA  . GLU A 1 581 ? -26.173 19.032  2.599   1.00 80.51 581 A 1 
ATOM 4514 C C   . GLU A 1 581 ? -26.153 17.556  2.996   1.00 83.80 581 A 1 
ATOM 4515 O O   . GLU A 1 581 ? -27.124 17.078  3.598   1.00 81.75 581 A 1 
ATOM 4516 C CB  . GLU A 1 581 ? -27.528 19.387  1.963   1.00 75.95 581 A 1 
ATOM 4517 C CG  . GLU A 1 581 ? -27.688 20.882  1.693   1.00 69.30 581 A 1 
ATOM 4518 C CD  . GLU A 1 581 ? -29.159 21.284  1.528   1.00 66.99 581 A 1 
ATOM 4519 O OE1 . GLU A 1 581 ? -29.526 22.343  2.095   1.00 60.13 581 A 1 
ATOM 4520 O OE2 . GLU A 1 581 ? -29.932 20.571  0.858   1.00 58.26 581 A 1 
ATOM 4521 N N   . VAL A 1 582 ? -25.091 16.829  2.665   1.00 85.15 582 A 1 
ATOM 4522 C CA  . VAL A 1 582 ? -24.968 15.423  3.051   1.00 87.22 582 A 1 
ATOM 4523 C C   . VAL A 1 582 ? -24.966 15.307  4.573   1.00 87.81 582 A 1 
ATOM 4524 O O   . VAL A 1 582 ? -24.073 15.775  5.270   1.00 86.03 582 A 1 
ATOM 4525 C CB  . VAL A 1 582 ? -23.745 14.746  2.407   1.00 87.18 582 A 1 
ATOM 4526 C CG1 . VAL A 1 582 ? -23.545 13.314  2.927   1.00 81.09 582 A 1 
ATOM 4527 C CG2 . VAL A 1 582 ? -23.949 14.632  0.889   1.00 80.82 582 A 1 
ATOM 4528 N N   . ASP A 1 583 ? -25.996 14.653  5.088   1.00 88.75 583 A 1 
ATOM 4529 C CA  . ASP A 1 583 ? -26.169 14.402  6.512   1.00 89.96 583 A 1 
ATOM 4530 C C   . ASP A 1 583 ? -26.250 12.891  6.751   1.00 91.20 583 A 1 
ATOM 4531 O O   . ASP A 1 583 ? -27.290 12.251  6.556   1.00 90.00 583 A 1 
ATOM 4532 C CB  . ASP A 1 583 ? -27.399 15.170  7.014   1.00 88.30 583 A 1 
ATOM 4533 C CG  . ASP A 1 583 ? -27.673 15.026  8.511   1.00 86.62 583 A 1 
ATOM 4534 O OD1 . ASP A 1 583 ? -27.011 14.207  9.194   1.00 80.72 583 A 1 
ATOM 4535 O OD2 . ASP A 1 583 ? -28.622 15.714  8.965   1.00 80.75 583 A 1 
ATOM 4536 N N   . LEU A 1 584 ? -25.136 12.321  7.200   1.00 91.45 584 A 1 
ATOM 4537 C CA  . LEU A 1 584 ? -25.020 10.886  7.463   1.00 92.48 584 A 1 
ATOM 4538 C C   . LEU A 1 584 ? -25.990 10.389  8.544   1.00 93.25 584 A 1 
ATOM 4539 O O   . LEU A 1 584 ? -26.302 9.201   8.579   1.00 91.14 584 A 1 
ATOM 4540 C CB  . LEU A 1 584 ? -23.574 10.547  7.857   1.00 91.44 584 A 1 
ATOM 4541 C CG  . LEU A 1 584 ? -22.509 10.831  6.783   1.00 89.33 584 A 1 
ATOM 4542 C CD1 . LEU A 1 584 ? -21.147 10.407  7.322   1.00 83.22 584 A 1 
ATOM 4543 C CD2 . LEU A 1 584 ? -22.776 10.068  5.485   1.00 83.83 584 A 1 
ATOM 4544 N N   . SER A 1 585 ? -26.501 11.276  9.412   1.00 92.81 585 A 1 
ATOM 4545 C CA  . SER A 1 585 ? -27.495 10.897  10.425  1.00 92.54 585 A 1 
ATOM 4546 C C   . SER A 1 585 ? -28.870 10.593  9.820   1.00 92.13 585 A 1 
ATOM 4547 O O   . SER A 1 585 ? -29.654 9.850   10.405  1.00 89.73 585 A 1 
ATOM 4548 C CB  . SER A 1 585 ? -27.601 11.978  11.507  1.00 92.55 585 A 1 
ATOM 4549 O OG  . SER A 1 585 ? -28.341 13.103  11.078  1.00 86.17 585 A 1 
ATOM 4550 N N   . LYS A 1 586 ? -29.139 11.132  8.620   1.00 90.77 586 A 1 
ATOM 4551 C CA  . LYS A 1 586 ? -30.393 10.922  7.878   1.00 89.81 586 A 1 
ATOM 4552 C C   . LYS A 1 586 ? -30.312 9.789   6.857   1.00 91.05 586 A 1 
ATOM 4553 O O   . LYS A 1 586 ? -31.308 9.526   6.181   1.00 89.01 586 A 1 
ATOM 4554 C CB  . LYS A 1 586 ? -30.807 12.224  7.188   1.00 87.12 586 A 1 
ATOM 4555 C CG  . LYS A 1 586 ? -31.155 13.327  8.189   1.00 82.97 586 A 1 
ATOM 4556 C CD  . LYS A 1 586 ? -31.535 14.584  7.408   1.00 77.50 586 A 1 
ATOM 4557 C CE  . LYS A 1 586 ? -31.779 15.740  8.371   1.00 71.00 586 A 1 
ATOM 4558 N NZ  . LYS A 1 586 ? -30.935 16.884  8.003   1.00 64.45 586 A 1 
ATOM 4559 N N   . ARG A 1 587 ? -29.171 9.117   6.729   1.00 91.96 587 A 1 
ATOM 4560 C CA  . ARG A 1 587 ? -29.017 7.992   5.803   1.00 92.30 587 A 1 
ATOM 4561 C C   . ARG A 1 587 ? -30.024 6.890   6.130   1.00 92.52 587 A 1 
ATOM 4562 O O   . ARG A 1 587 ? -30.353 6.659   7.296   1.00 90.96 587 A 1 
ATOM 4563 C CB  . ARG A 1 587 ? -27.561 7.489   5.773   1.00 91.33 587 A 1 
ATOM 4564 C CG  . ARG A 1 587 ? -27.167 6.636   6.993   1.00 88.01 587 A 1 
ATOM 4565 C CD  . ARG A 1 587 ? -25.680 6.267   6.985   1.00 88.29 587 A 1 
ATOM 4566 N NE  . ARG A 1 587 ? -25.319 5.390   8.118   1.00 84.48 587 A 1 
ATOM 4567 C CZ  . ARG A 1 587 ? -25.066 5.737   9.372   1.00 84.10 587 A 1 
ATOM 4568 N NH1 . ARG A 1 587 ? -25.113 6.972   9.770   1.00 74.55 587 A 1 
ATOM 4569 N NH2 . ARG A 1 587 ? -24.764 4.836   10.259  1.00 76.49 587 A 1 
ATOM 4570 N N   . ARG A 1 588 ? -30.519 6.213   5.107   1.00 92.83 588 A 1 
ATOM 4571 C CA  . ARG A 1 588 ? -31.494 5.123   5.246   1.00 93.07 588 A 1 
ATOM 4572 C C   . ARG A 1 588 ? -30.830 3.749   5.295   1.00 94.16 588 A 1 
ATOM 4573 O O   . ARG A 1 588 ? -31.456 2.805   5.771   1.00 92.40 588 A 1 
ATOM 4574 C CB  . ARG A 1 588 ? -32.520 5.202   4.112   1.00 91.60 588 A 1 
ATOM 4575 C CG  . ARG A 1 588 ? -33.352 6.496   4.174   1.00 87.24 588 A 1 
ATOM 4576 C CD  . ARG A 1 588 ? -34.408 6.577   3.072   1.00 85.73 588 A 1 
ATOM 4577 N NE  . ARG A 1 588 ? -35.398 5.489   3.221   1.00 79.54 588 A 1 
ATOM 4578 C CZ  . ARG A 1 588 ? -35.639 4.496   2.393   1.00 76.64 588 A 1 
ATOM 4579 N NH1 . ARG A 1 588 ? -35.116 4.418   1.205   1.00 66.29 588 A 1 
ATOM 4580 N NH2 . ARG A 1 588 ? -36.408 3.526   2.760   1.00 68.16 588 A 1 
ATOM 4581 N N   . TYR A 1 589 ? -29.590 3.656   4.821   1.00 93.37 589 A 1 
ATOM 4582 C CA  . TYR A 1 589 ? -28.843 2.406   4.731   1.00 94.03 589 A 1 
ATOM 4583 C C   . TYR A 1 589 ? -27.436 2.577   5.314   1.00 94.32 589 A 1 
ATOM 4584 O O   . TYR A 1 589 ? -26.804 3.618   5.122   1.00 91.93 589 A 1 
ATOM 4585 C CB  . TYR A 1 589 ? -28.793 1.939   3.271   1.00 93.53 589 A 1 
ATOM 4586 C CG  . TYR A 1 589 ? -30.145 1.907   2.582   1.00 94.09 589 A 1 
ATOM 4587 C CD1 . TYR A 1 589 ? -31.034 0.840   2.803   1.00 90.15 589 A 1 
ATOM 4588 C CD2 . TYR A 1 589 ? -30.523 2.966   1.733   1.00 91.13 589 A 1 
ATOM 4589 C CE1 . TYR A 1 589 ? -32.291 0.820   2.171   1.00 90.15 589 A 1 
ATOM 4590 C CE2 . TYR A 1 589 ? -31.781 2.950   1.101   1.00 90.32 589 A 1 
ATOM 4591 C CZ  . TYR A 1 589 ? -32.662 1.876   1.315   1.00 92.13 589 A 1 
ATOM 4592 O OH  . TYR A 1 589 ? -33.865 1.860   0.695   1.00 90.32 589 A 1 
ATOM 4593 N N   . GLY A 1 590 ? -26.963 1.560   6.010   1.00 94.44 590 A 1 
ATOM 4594 C CA  . GLY A 1 590 ? -25.599 1.502   6.536   1.00 94.39 590 A 1 
ATOM 4595 C C   . GLY A 1 590 ? -24.571 1.168   5.465   1.00 95.19 590 A 1 
ATOM 4596 O O   . GLY A 1 590 ? -23.438 1.637   5.544   1.00 93.07 590 A 1 
ATOM 4597 N N   . LYS A 1 591 ? -24.982 0.406   4.443   1.00 94.72 591 A 1 
ATOM 4598 C CA  . LYS A 1 591 ? -24.140 0.038   3.298   1.00 95.45 591 A 1 
ATOM 4599 C C   . LYS A 1 591 ? -24.835 0.357   1.980   1.00 95.95 591 A 1 
ATOM 4600 O O   . LYS A 1 591 ? -26.008 0.029   1.791   1.00 94.83 591 A 1 
ATOM 4601 C CB  . LYS A 1 591 ? -23.750 -1.447  3.365   1.00 94.53 591 A 1 
ATOM 4602 C CG  . LYS A 1 591 ? -22.978 -1.813  4.643   1.00 92.38 591 A 1 
ATOM 4603 C CD  . LYS A 1 591 ? -22.614 -3.297  4.657   1.00 90.54 591 A 1 
ATOM 4604 C CE  . LYS A 1 591 ? -21.919 -3.646  5.972   1.00 84.68 591 A 1 
ATOM 4605 N NZ  . LYS A 1 591 ? -21.669 -5.103  6.078   1.00 78.16 591 A 1 
ATOM 4606 N N   . VAL A 1 592 ? -24.090 0.953   1.060   1.00 95.61 592 A 1 
ATOM 4607 C CA  . VAL A 1 592 ? -24.483 1.170   -0.334  1.00 96.01 592 A 1 
ATOM 4608 C C   . VAL A 1 592 ? -23.579 0.306   -1.199  1.00 96.33 592 A 1 
ATOM 4609 O O   . VAL A 1 592 ? -22.369 0.519   -1.228  1.00 94.63 592 A 1 
ATOM 4610 C CB  . VAL A 1 592 ? -24.383 2.647   -0.725  1.00 95.36 592 A 1 
ATOM 4611 C CG1 . VAL A 1 592 ? -24.902 2.853   -2.155  1.00 91.73 592 A 1 
ATOM 4612 C CG2 . VAL A 1 592 ? -25.208 3.527   0.221   1.00 91.73 592 A 1 
ATOM 4613 N N   . ILE A 1 593 ? -24.148 -0.685  -1.864  1.00 96.19 593 A 1 
ATOM 4614 C CA  . ILE A 1 593 ? -23.405 -1.740  -2.547  1.00 96.35 593 A 1 
ATOM 4615 C C   . ILE A 1 593 ? -23.639 -1.608  -4.052  1.00 96.19 593 A 1 
ATOM 4616 O O   . ILE A 1 593 ? -24.764 -1.747  -4.529  1.00 94.81 593 A 1 
ATOM 4617 C CB  . ILE A 1 593 ? -23.796 -3.129  -1.991  1.00 95.95 593 A 1 
ATOM 4618 C CG1 . ILE A 1 593 ? -23.570 -3.211  -0.456  1.00 93.35 593 A 1 
ATOM 4619 C CG2 . ILE A 1 593 ? -22.993 -4.220  -2.714  1.00 93.57 593 A 1 
ATOM 4620 C CD1 . ILE A 1 593 ? -24.223 -4.419  0.216   1.00 87.94 593 A 1 
ATOM 4621 N N   . ILE A 1 594 ? -22.575 -1.340  -4.802  1.00 96.20 594 A 1 
ATOM 4622 C CA  . ILE A 1 594 ? -22.579 -1.315  -6.264  1.00 95.75 594 A 1 
ATOM 4623 C C   . ILE A 1 594 ? -22.450 -2.758  -6.760  1.00 95.24 594 A 1 
ATOM 4624 O O   . ILE A 1 594 ? -21.451 -3.420  -6.480  1.00 93.24 594 A 1 
ATOM 4625 C CB  . ILE A 1 594 ? -21.448 -0.407  -6.792  1.00 95.14 594 A 1 
ATOM 4626 C CG1 . ILE A 1 594 ? -21.602 1.043   -6.267  1.00 93.34 594 A 1 
ATOM 4627 C CG2 . ILE A 1 594 ? -21.438 -0.435  -8.332  1.00 93.12 594 A 1 
ATOM 4628 C CD1 . ILE A 1 594 ? -20.415 1.960   -6.593  1.00 89.88 594 A 1 
ATOM 4629 N N   . MET A 1 595 ? -23.448 -3.235  -7.491  1.00 95.53 595 A 1 
ATOM 4630 C CA  . MET A 1 595 ? -23.505 -4.595  -8.018  1.00 94.66 595 A 1 
ATOM 4631 C C   . MET A 1 595 ? -23.690 -4.551  -9.537  1.00 93.91 595 A 1 
ATOM 4632 O O   . MET A 1 595 ? -24.813 -4.436  -10.029 1.00 91.41 595 A 1 
ATOM 4633 C CB  . MET A 1 595 ? -24.612 -5.373  -7.282  1.00 93.46 595 A 1 
ATOM 4634 C CG  . MET A 1 595 ? -24.540 -6.877  -7.564  1.00 89.84 595 A 1 
ATOM 4635 S SD  . MET A 1 595 ? -25.681 -7.868  -6.555  1.00 89.07 595 A 1 
ATOM 4636 C CE  . MET A 1 595 ? -27.205 -7.634  -7.485  1.00 77.93 595 A 1 
ATOM 4637 N N   . THR A 1 596 ? -22.570 -4.596  -10.257 1.00 93.90 596 A 1 
ATOM 4638 C CA  . THR A 1 596 ? -22.502 -4.547  -11.724 1.00 92.87 596 A 1 
ATOM 4639 C C   . THR A 1 596 ? -21.932 -5.850  -12.276 1.00 91.53 596 A 1 
ATOM 4640 O O   . THR A 1 596 ? -21.283 -6.600  -11.541 1.00 88.25 596 A 1 
ATOM 4641 C CB  . THR A 1 596 ? -21.643 -3.363  -12.214 1.00 91.97 596 A 1 
ATOM 4642 O OG1 . THR A 1 596 ? -20.315 -3.450  -11.717 1.00 85.35 596 A 1 
ATOM 4643 C CG2 . THR A 1 596 ? -22.209 -2.020  -11.763 1.00 85.56 596 A 1 
ATOM 4644 N N   . ASP A 1 597 ? -22.138 -6.085  -13.564 1.00 91.52 597 A 1 
ATOM 4645 C CA  . ASP A 1 597 ? -21.561 -7.229  -14.260 1.00 90.64 597 A 1 
ATOM 4646 C C   . ASP A 1 597 ? -20.023 -7.159  -14.296 1.00 89.60 597 A 1 
ATOM 4647 O O   . ASP A 1 597 ? -19.405 -6.089  -14.176 1.00 85.23 597 A 1 
ATOM 4648 C CB  . ASP A 1 597 ? -22.221 -7.386  -15.648 1.00 88.98 597 A 1 
ATOM 4649 C CG  . ASP A 1 597 ? -23.654 -7.961  -15.573 1.00 86.69 597 A 1 
ATOM 4650 O OD1 . ASP A 1 597 ? -24.144 -8.207  -14.439 1.00 81.46 597 A 1 
ATOM 4651 O OD2 . ASP A 1 597 ? -24.249 -8.281  -16.616 1.00 80.79 597 A 1 
ATOM 4652 N N   . ALA A 1 598 ? -19.383 -8.326  -14.420 1.00 86.43 598 A 1 
ATOM 4653 C CA  . ALA A 1 598 ? -17.926 -8.451  -14.490 1.00 83.69 598 A 1 
ATOM 4654 C C   . ALA A 1 598 ? -17.397 -8.254  -15.925 1.00 82.46 598 A 1 
ATOM 4655 O O   . ALA A 1 598 ? -16.553 -9.018  -16.405 1.00 77.83 598 A 1 
ATOM 4656 C CB  . ALA A 1 598 ? -17.508 -9.772  -13.842 1.00 81.52 598 A 1 
ATOM 4657 N N   . ASP A 1 599 ? -17.927 -7.237  -16.620 1.00 85.52 599 A 1 
ATOM 4658 C CA  . ASP A 1 599 ? -17.578 -6.887  -17.994 1.00 85.20 599 A 1 
ATOM 4659 C C   . ASP A 1 599 ? -17.143 -5.415  -18.135 1.00 85.69 599 A 1 
ATOM 4660 O O   . ASP A 1 599 ? -16.922 -4.690  -17.145 1.00 83.15 599 A 1 
ATOM 4661 C CB  . ASP A 1 599 ? -18.729 -7.305  -18.932 1.00 82.87 599 A 1 
ATOM 4662 C CG  . ASP A 1 599 ? -20.007 -6.457  -18.820 1.00 80.18 599 A 1 
ATOM 4663 O OD1 . ASP A 1 599 ? -19.931 -5.364  -18.215 1.00 75.72 599 A 1 
ATOM 4664 O OD2 . ASP A 1 599 ? -21.001 -6.873  -19.435 1.00 77.39 599 A 1 
ATOM 4665 N N   . VAL A 1 600 ? -16.941 -4.968  -19.382 1.00 84.61 600 A 1 
ATOM 4666 C CA  . VAL A 1 600 ? -16.495 -3.602  -19.693 1.00 84.39 600 A 1 
ATOM 4667 C C   . VAL A 1 600 ? -17.565 -2.550  -19.390 1.00 85.41 600 A 1 
ATOM 4668 O O   . VAL A 1 600 ? -17.238 -1.460  -18.916 1.00 84.03 600 A 1 
ATOM 4669 C CB  . VAL A 1 600 ? -16.016 -3.490  -21.159 1.00 81.64 600 A 1 
ATOM 4670 C CG1 . VAL A 1 600 ? -14.738 -4.321  -21.374 1.00 75.20 600 A 1 
ATOM 4671 C CG2 . VAL A 1 600 ? -17.060 -3.930  -22.187 1.00 74.57 600 A 1 
ATOM 4672 N N   . ASP A 1 601 ? -18.848 -2.857  -19.624 1.00 86.29 601 A 1 
ATOM 4673 C CA  . ASP A 1 601 ? -19.949 -1.927  -19.375 1.00 87.75 601 A 1 
ATOM 4674 C C   . ASP A 1 601 ? -20.234 -1.797  -17.877 1.00 89.37 601 A 1 
ATOM 4675 O O   . ASP A 1 601 ? -20.327 -0.671  -17.373 1.00 87.73 601 A 1 
ATOM 4676 C CB  . ASP A 1 601 ? -21.196 -2.334  -20.178 1.00 85.97 601 A 1 
ATOM 4677 C CG  . ASP A 1 601 ? -21.142 -1.851  -21.645 1.00 81.48 601 A 1 
ATOM 4678 O OD1 . ASP A 1 601 ? -20.751 -0.665  -21.872 1.00 75.89 601 A 1 
ATOM 4679 O OD2 . ASP A 1 601 ? -21.583 -2.585  -22.541 1.00 74.69 601 A 1 
ATOM 4680 N N   . GLY A 1 602 ? -20.222 -2.900  -17.132 1.00 88.29 602 A 1 
ATOM 4681 C CA  . GLY A 1 602 ? -20.309 -2.895  -15.674 1.00 88.99 602 A 1 
ATOM 4682 C C   . GLY A 1 602 ? -19.151 -2.142  -15.024 1.00 89.92 602 A 1 
ATOM 4683 O O   . GLY A 1 602 ? -19.347 -1.343  -14.098 1.00 88.88 602 A 1 
ATOM 4684 N N   . SER A 1 603 ? -17.932 -2.278  -15.562 1.00 88.76 603 A 1 
ATOM 4685 C CA  . SER A 1 603 ? -16.773 -1.490  -15.115 1.00 87.98 603 A 1 
ATOM 4686 C C   . SER A 1 603 ? -16.941 0.009   -15.379 1.00 88.86 603 A 1 
ATOM 4687 O O   . SER A 1 603 ? -16.561 0.836   -14.544 1.00 87.78 603 A 1 
ATOM 4688 C CB  . SER A 1 603 ? -15.491 -1.995  -15.783 1.00 85.73 603 A 1 
ATOM 4689 O OG  . SER A 1 603 ? -15.182 -3.286  -15.295 1.00 74.13 603 A 1 
ATOM 4690 N N   . HIS A 1 604 ? -17.553 0.380   -16.498 1.00 90.21 604 A 1 
ATOM 4691 C CA  . HIS A 1 604 ? -17.867 1.778   -16.802 1.00 90.88 604 A 1 
ATOM 4692 C C   . HIS A 1 604 ? -18.959 2.334   -15.873 1.00 92.19 604 A 1 
ATOM 4693 O O   . HIS A 1 604 ? -18.789 3.419   -15.310 1.00 91.44 604 A 1 
ATOM 4694 C CB  . HIS A 1 604 ? -18.243 1.890   -18.283 1.00 89.26 604 A 1 
ATOM 4695 C CG  . HIS A 1 604 ? -18.446 3.291   -18.814 1.00 86.16 604 A 1 
ATOM 4696 N ND1 . HIS A 1 604 ? -18.930 3.589   -20.071 1.00 75.15 604 A 1 
ATOM 4697 C CD2 . HIS A 1 604 ? -18.157 4.489   -18.221 1.00 77.14 604 A 1 
ATOM 4698 C CE1 . HIS A 1 604 ? -18.936 4.920   -20.219 1.00 78.58 604 A 1 
ATOM 4699 N NE2 . HIS A 1 604 ? -18.479 5.517   -19.114 1.00 79.76 604 A 1 
ATOM 4700 N N   . ILE A 1 605 ? -20.049 1.600   -15.644 1.00 92.16 605 A 1 
ATOM 4701 C CA  . ILE A 1 605 ? -21.117 1.993   -14.707 1.00 93.45 605 A 1 
ATOM 4702 C C   . ILE A 1 605 ? -20.557 2.152   -13.295 1.00 94.50 605 A 1 
ATOM 4703 O O   . ILE A 1 605 ? -20.831 3.159   -12.635 1.00 93.73 605 A 1 
ATOM 4704 C CB  . ILE A 1 605 ? -22.287 0.981   -14.755 1.00 92.88 605 A 1 
ATOM 4705 C CG1 . ILE A 1 605 ? -23.023 1.124   -16.106 1.00 89.86 605 A 1 
ATOM 4706 C CG2 . ILE A 1 605 ? -23.273 1.203   -13.589 1.00 90.12 605 A 1 
ATOM 4707 C CD1 . ILE A 1 605 ? -24.028 0.004   -16.383 1.00 82.11 605 A 1 
ATOM 4708 N N   . ARG A 1 606 ? -19.713 1.222   -12.852 1.00 93.58 606 A 1 
ATOM 4709 C CA  . ARG A 1 606 ? -19.010 1.301   -11.564 1.00 93.63 606 A 1 
ATOM 4710 C C   . ARG A 1 606 ? -18.195 2.588   -11.452 1.00 94.14 606 A 1 
ATOM 4711 O O   . ARG A 1 606 ? -18.314 3.293   -10.453 1.00 93.31 606 A 1 
ATOM 4712 C CB  . ARG A 1 606 ? -18.149 0.040   -11.406 1.00 92.37 606 A 1 
ATOM 4713 C CG  . ARG A 1 606 ? -17.357 0.029   -10.094 1.00 85.74 606 A 1 
ATOM 4714 C CD  . ARG A 1 606 ? -16.606 -1.295  -9.911  1.00 85.63 606 A 1 
ATOM 4715 N NE  . ARG A 1 606 ? -15.584 -1.501  -10.959 1.00 79.09 606 A 1 
ATOM 4716 C CZ  . ARG A 1 606 ? -14.913 -2.624  -11.181 1.00 77.33 606 A 1 
ATOM 4717 N NH1 . ARG A 1 606 ? -15.077 -3.684  -10.438 1.00 68.68 606 A 1 
ATOM 4718 N NH2 . ARG A 1 606 ? -14.071 -2.703  -12.168 1.00 67.75 606 A 1 
ATOM 4719 N N   . THR A 1 607 ? -17.431 2.943   -12.490 1.00 93.06 607 A 1 
ATOM 4720 C CA  . THR A 1 607 ? -16.635 4.183   -12.506 1.00 92.54 607 A 1 
ATOM 4721 C C   . THR A 1 607 ? -17.524 5.431   -12.450 1.00 93.18 607 A 1 
ATOM 4722 O O   . THR A 1 607 ? -17.230 6.360   -11.698 1.00 92.17 607 A 1 
ATOM 4723 C CB  . THR A 1 607 ? -15.722 4.230   -13.740 1.00 90.85 607 A 1 
ATOM 4724 O OG1 . THR A 1 607 ? -14.924 3.073   -13.785 1.00 83.05 607 A 1 
ATOM 4725 C CG2 . THR A 1 607 ? -14.760 5.418   -13.703 1.00 81.60 607 A 1 
ATOM 4726 N N   . LEU A 1 608 ? -18.646 5.450   -13.175 1.00 92.71 608 A 1 
ATOM 4727 C CA  . LEU A 1 608 ? -19.629 6.545   -13.131 1.00 93.11 608 A 1 
ATOM 4728 C C   . LEU A 1 608 ? -20.256 6.700   -11.736 1.00 94.13 608 A 1 
ATOM 4729 O O   . LEU A 1 608 ? -20.379 7.820   -11.237 1.00 93.45 608 A 1 
ATOM 4730 C CB  . LEU A 1 608 ? -20.725 6.288   -14.182 1.00 92.82 608 A 1 
ATOM 4731 C CG  . LEU A 1 608 ? -20.283 6.498   -15.642 1.00 91.21 608 A 1 
ATOM 4732 C CD1 . LEU A 1 608 ? -21.283 5.856   -16.601 1.00 87.70 608 A 1 
ATOM 4733 C CD2 . LEU A 1 608 ? -20.211 7.989   -15.983 1.00 88.17 608 A 1 
ATOM 4734 N N   . LEU A 1 609 ? -20.623 5.587   -11.086 1.00 94.66 609 A 1 
ATOM 4735 C CA  . LEU A 1 609 ? -21.173 5.590   -9.727  1.00 94.66 609 A 1 
ATOM 4736 C C   . LEU A 1 609 ? -20.139 6.044   -8.696  1.00 94.80 609 A 1 
ATOM 4737 O O   . LEU A 1 609 ? -20.455 6.878   -7.851  1.00 93.98 609 A 1 
ATOM 4738 C CB  . LEU A 1 609 ? -21.693 4.189   -9.379  1.00 94.76 609 A 1 
ATOM 4739 C CG  . LEU A 1 609 ? -23.005 3.811   -10.085 1.00 93.71 609 A 1 
ATOM 4740 C CD1 . LEU A 1 609 ? -23.302 2.334   -9.865  1.00 90.14 609 A 1 
ATOM 4741 C CD2 . LEU A 1 609 ? -24.186 4.622   -9.537  1.00 90.37 609 A 1 
ATOM 4742 N N   . LEU A 1 610 ? -18.901 5.563   -8.783  1.00 94.75 610 A 1 
ATOM 4743 C CA  . LEU A 1 610 ? -17.816 6.023   -7.910  1.00 94.02 610 A 1 
ATOM 4744 C C   . LEU A 1 610 ? -17.554 7.523   -8.091  1.00 93.68 610 A 1 
ATOM 4745 O O   . LEU A 1 610 ? -17.419 8.237   -7.103  1.00 92.32 610 A 1 
ATOM 4746 C CB  . LEU A 1 610 ? -16.546 5.200   -8.182  1.00 93.65 610 A 1 
ATOM 4747 C CG  . LEU A 1 610 ? -16.617 3.738   -7.700  1.00 92.23 610 A 1 
ATOM 4748 C CD1 . LEU A 1 610 ? -15.360 2.996   -8.154  1.00 88.66 610 A 1 
ATOM 4749 C CD2 . LEU A 1 610 ? -16.721 3.627   -6.178  1.00 88.40 610 A 1 
ATOM 4750 N N   . THR A 1 611 ? -17.590 8.017   -9.333  1.00 93.57 611 A 1 
ATOM 4751 C CA  . THR A 1 611 ? -17.484 9.459   -9.629  1.00 92.53 611 A 1 
ATOM 4752 C C   . THR A 1 611 ? -18.635 10.242  -8.993  1.00 92.68 611 A 1 
ATOM 4753 O O   . THR A 1 611 ? -18.412 11.300  -8.405  1.00 91.20 611 A 1 
ATOM 4754 C CB  . THR A 1 611 ? -17.483 9.717   -11.143 1.00 91.27 611 A 1 
ATOM 4755 O OG1 . THR A 1 611 ? -16.516 8.942   -11.804 1.00 84.96 611 A 1 
ATOM 4756 C CG2 . THR A 1 611 ? -17.159 11.170  -11.487 1.00 84.77 611 A 1 
ATOM 4757 N N   . PHE A 1 612 ? -19.866 9.720   -9.063  1.00 93.58 612 A 1 
ATOM 4758 C CA  . PHE A 1 612 ? -21.032 10.327  -8.424  1.00 93.37 612 A 1 
ATOM 4759 C C   . PHE A 1 612 ? -20.870 10.399  -6.902  1.00 93.29 612 A 1 
ATOM 4760 O O   . PHE A 1 612 ? -21.019 11.478  -6.332  1.00 92.14 612 A 1 
ATOM 4761 C CB  . PHE A 1 612 ? -22.308 9.567   -8.817  1.00 93.29 612 A 1 
ATOM 4762 C CG  . PHE A 1 612 ? -23.519 9.968   -7.996  1.00 92.92 612 A 1 
ATOM 4763 C CD1 . PHE A 1 612 ? -23.931 9.173   -6.911  1.00 89.28 612 A 1 
ATOM 4764 C CD2 . PHE A 1 612 ? -24.188 11.173  -8.272  1.00 90.20 612 A 1 
ATOM 4765 C CE1 . PHE A 1 612 ? -25.006 9.583   -6.103  1.00 89.48 612 A 1 
ATOM 4766 C CE2 . PHE A 1 612 ? -25.261 11.585  -7.464  1.00 89.21 612 A 1 
ATOM 4767 C CZ  . PHE A 1 612 ? -25.669 10.792  -6.377  1.00 90.75 612 A 1 
ATOM 4768 N N   . PHE A 1 613 ? -20.527 9.289   -6.256  1.00 94.40 613 A 1 
ATOM 4769 C CA  . PHE A 1 613 ? -20.339 9.279   -4.805  1.00 93.93 613 A 1 
ATOM 4770 C C   . PHE A 1 613 ? -19.175 10.167  -4.362  1.00 93.02 613 A 1 
ATOM 4771 O O   . PHE A 1 613 ? -19.320 10.918  -3.400  1.00 90.99 613 A 1 
ATOM 4772 C CB  . PHE A 1 613 ? -20.155 7.838   -4.309  1.00 94.31 613 A 1 
ATOM 4773 C CG  . PHE A 1 613 ? -21.435 7.025   -4.321  1.00 94.70 613 A 1 
ATOM 4774 C CD1 . PHE A 1 613 ? -22.532 7.446   -3.547  1.00 91.90 613 A 1 
ATOM 4775 C CD2 . PHE A 1 613 ? -21.543 5.867   -5.110  1.00 92.30 613 A 1 
ATOM 4776 C CE1 . PHE A 1 613 ? -23.740 6.736   -3.588  1.00 91.79 613 A 1 
ATOM 4777 C CE2 . PHE A 1 613 ? -22.752 5.157   -5.151  1.00 91.67 613 A 1 
ATOM 4778 C CZ  . PHE A 1 613 ? -23.853 5.596   -4.398  1.00 93.36 613 A 1 
ATOM 4779 N N   . TYR A 1 614 ? -18.070 10.144  -5.100  1.00 92.85 614 A 1 
ATOM 4780 C CA  . TYR A 1 614 ? -16.917 10.997  -4.818  1.00 91.04 614 A 1 
ATOM 4781 C C   . TYR A 1 614 ? -17.261 12.491  -4.902  1.00 90.02 614 A 1 
ATOM 4782 O O   . TYR A 1 614 ? -16.928 13.257  -4.004  1.00 87.65 614 A 1 
ATOM 4783 C CB  . TYR A 1 614 ? -15.783 10.633  -5.784  1.00 89.53 614 A 1 
ATOM 4784 C CG  . TYR A 1 614 ? -14.567 11.523  -5.633  1.00 86.80 614 A 1 
ATOM 4785 C CD1 . TYR A 1 614 ? -14.290 12.518  -6.590  1.00 80.54 614 A 1 
ATOM 4786 C CD2 . TYR A 1 614 ? -13.751 11.395  -4.497  1.00 80.34 614 A 1 
ATOM 4787 C CE1 . TYR A 1 614 ? -13.200 13.387  -6.405  1.00 77.72 614 A 1 
ATOM 4788 C CE2 . TYR A 1 614 ? -12.664 12.269  -4.305  1.00 77.03 614 A 1 
ATOM 4789 C CZ  . TYR A 1 614 ? -12.391 13.269  -5.256  1.00 79.06 614 A 1 
ATOM 4790 O OH  . TYR A 1 614 ? -11.356 14.122  -5.050  1.00 77.62 614 A 1 
ATOM 4791 N N   . ARG A 1 615 ? -17.969 12.909  -5.963  1.00 90.38 615 A 1 
ATOM 4792 C CA  . ARG A 1 615 ? -18.277 14.331  -6.200  1.00 88.90 615 A 1 
ATOM 4793 C C   . ARG A 1 615 ? -19.471 14.848  -5.401  1.00 88.84 615 A 1 
ATOM 4794 O O   . ARG A 1 615 ? -19.459 15.997  -4.979  1.00 86.25 615 A 1 
ATOM 4795 C CB  . ARG A 1 615 ? -18.517 14.558  -7.696  1.00 87.04 615 A 1 
ATOM 4796 C CG  . ARG A 1 615 ? -17.223 14.516  -8.530  1.00 79.67 615 A 1 
ATOM 4797 C CD  . ARG A 1 615 ? -16.423 15.813  -8.346  1.00 76.09 615 A 1 
ATOM 4798 N NE  . ARG A 1 615 ? -15.164 15.801  -9.116  1.00 70.43 615 A 1 
ATOM 4799 C CZ  . ARG A 1 615 ? -14.421 16.854  -9.403  1.00 64.91 615 A 1 
ATOM 4800 N NH1 . ARG A 1 615 ? -14.811 18.070  -9.151  1.00 58.36 615 A 1 
ATOM 4801 N NH2 . ARG A 1 615 ? -13.244 16.709  -9.939  1.00 56.92 615 A 1 
ATOM 4802 N N   . GLN A 1 616 ? -20.506 14.040  -5.238  1.00 88.99 616 A 1 
ATOM 4803 C CA  . GLN A 1 616 ? -21.805 14.492  -4.728  1.00 88.49 616 A 1 
ATOM 4804 C C   . GLN A 1 616 ? -22.118 13.979  -3.318  1.00 89.37 616 A 1 
ATOM 4805 O O   . GLN A 1 616 ? -23.048 14.469  -2.683  1.00 87.47 616 A 1 
ATOM 4806 C CB  . GLN A 1 616 ? -22.900 14.072  -5.724  1.00 86.94 616 A 1 
ATOM 4807 C CG  . GLN A 1 616 ? -22.687 14.638  -7.142  1.00 82.48 616 A 1 
ATOM 4808 C CD  . GLN A 1 616 ? -22.738 16.160  -7.189  1.00 82.99 616 A 1 
ATOM 4809 O OE1 . GLN A 1 616 ? -23.419 16.813  -6.410  1.00 76.42 616 A 1 
ATOM 4810 N NE2 . GLN A 1 616 ? -22.044 16.794  -8.104  1.00 74.63 616 A 1 
ATOM 4811 N N   . MET A 1 617 ? -21.380 12.985  -2.836  1.00 90.75 617 A 1 
ATOM 4812 C CA  . MET A 1 617 ? -21.590 12.360  -1.526  1.00 91.63 617 A 1 
ATOM 4813 C C   . MET A 1 617 ? -20.256 11.959  -0.882  1.00 91.78 617 A 1 
ATOM 4814 O O   . MET A 1 617 ? -20.109 10.862  -0.335  1.00 89.22 617 A 1 
ATOM 4815 C CB  . MET A 1 617 ? -22.549 11.165  -1.649  1.00 91.39 617 A 1 
ATOM 4816 C CG  . MET A 1 617 ? -23.950 11.567  -2.113  1.00 88.87 617 A 1 
ATOM 4817 S SD  . MET A 1 617 ? -25.147 10.213  -2.052  1.00 87.48 617 A 1 
ATOM 4818 C CE  . MET A 1 617 ? -26.631 11.139  -2.518  1.00 78.06 617 A 1 
ATOM 4819 N N   . TYR A 1 618 ? -19.278 12.867  -0.927  1.00 90.24 618 A 1 
ATOM 4820 C CA  . TYR A 1 618 ? -17.916 12.639  -0.431  1.00 89.35 618 A 1 
ATOM 4821 C C   . TYR A 1 618 ? -17.875 12.054  0.989   1.00 90.39 618 A 1 
ATOM 4822 O O   . TYR A 1 618 ? -17.175 11.078  1.248   1.00 89.43 618 A 1 
ATOM 4823 C CB  . TYR A 1 618 ? -17.171 13.975  -0.481  1.00 86.86 618 A 1 
ATOM 4824 C CG  . TYR A 1 618 ? -15.740 13.904  -0.002  1.00 83.58 618 A 1 
ATOM 4825 C CD1 . TYR A 1 618 ? -15.430 14.105  1.357   1.00 77.76 618 A 1 
ATOM 4826 C CD2 . TYR A 1 618 ? -14.712 13.643  -0.924  1.00 76.44 618 A 1 
ATOM 4827 C CE1 . TYR A 1 618 ? -14.094 14.041  1.793   1.00 73.82 618 A 1 
ATOM 4828 C CE2 . TYR A 1 618 ? -13.377 13.582  -0.492  1.00 72.87 618 A 1 
ATOM 4829 C CZ  . TYR A 1 618 ? -13.065 13.778  0.869   1.00 73.49 618 A 1 
ATOM 4830 O OH  . TYR A 1 618 ? -11.776 13.714  1.287   1.00 71.33 618 A 1 
ATOM 4831 N N   . ASP A 1 619 ? -18.678 12.613  1.902   1.00 90.43 619 A 1 
ATOM 4832 C CA  . ASP A 1 619 ? -18.719 12.169  3.298   1.00 91.22 619 A 1 
ATOM 4833 C C   . ASP A 1 619 ? -19.207 10.724  3.452   1.00 92.71 619 A 1 
ATOM 4834 O O   . ASP A 1 619 ? -18.789 10.029  4.378   1.00 91.53 619 A 1 
ATOM 4835 C CB  . ASP A 1 619 ? -19.617 13.110  4.111   1.00 89.71 619 A 1 
ATOM 4836 C CG  . ASP A 1 619 ? -19.001 14.492  4.337   1.00 86.83 619 A 1 
ATOM 4837 O OD1 . ASP A 1 619 ? -17.748 14.568  4.387   1.00 79.90 619 A 1 
ATOM 4838 O OD2 . ASP A 1 619 ? -19.792 15.437  4.515   1.00 79.78 619 A 1 
ATOM 4839 N N   . LEU A 1 620 ? -20.051 10.238  2.531   1.00 91.94 620 A 1 
ATOM 4840 C CA  . LEU A 1 620 ? -20.523 8.853   2.527   1.00 92.82 620 A 1 
ATOM 4841 C C   . LEU A 1 620 ? -19.381 7.881   2.181   1.00 93.56 620 A 1 
ATOM 4842 O O   . LEU A 1 620 ? -19.250 6.836   2.820   1.00 91.74 620 A 1 
ATOM 4843 C CB  . LEU A 1 620 ? -21.701 8.736   1.538   1.00 92.30 620 A 1 
ATOM 4844 C CG  . LEU A 1 620 ? -22.493 7.424   1.651   1.00 88.39 620 A 1 
ATOM 4845 C CD1 . LEU A 1 620 ? -23.384 7.406   2.892   1.00 81.75 620 A 1 
ATOM 4846 C CD2 . LEU A 1 620 ? -23.400 7.257   0.431   1.00 82.13 620 A 1 
ATOM 4847 N N   . VAL A 1 621 ? -18.541 8.253   1.202   1.00 93.12 621 A 1 
ATOM 4848 C CA  . VAL A 1 621 ? -17.338 7.490   0.825   1.00 92.71 621 A 1 
ATOM 4849 C C   . VAL A 1 621 ? -16.309 7.541   1.950   1.00 92.16 621 A 1 
ATOM 4850 O O   . VAL A 1 621 ? -15.832 6.505   2.400   1.00 90.23 621 A 1 
ATOM 4851 C CB  . VAL A 1 621 ? -16.720 8.007   -0.489  1.00 92.27 621 A 1 
ATOM 4852 C CG1 . VAL A 1 621 ? -15.508 7.166   -0.911  1.00 86.76 621 A 1 
ATOM 4853 C CG2 . VAL A 1 621 ? -17.731 7.967   -1.638  1.00 86.49 621 A 1 
ATOM 4854 N N   . LYS A 1 622 ? -16.022 8.739   2.466   1.00 91.89 622 A 1 
ATOM 4855 C CA  . LYS A 1 622 ? -15.063 8.955   3.561   1.00 90.35 622 A 1 
ATOM 4856 C C   . LYS A 1 622 ? -15.435 8.207   4.844   1.00 90.69 622 A 1 
ATOM 4857 O O   . LYS A 1 622 ? -14.562 7.765   5.583   1.00 88.78 622 A 1 
ATOM 4858 C CB  . LYS A 1 622 ? -14.959 10.465  3.807   1.00 87.97 622 A 1 
ATOM 4859 C CG  . LYS A 1 622 ? -13.873 10.820  4.828   1.00 81.51 622 A 1 
ATOM 4860 C CD  . LYS A 1 622 ? -13.765 12.339  4.965   1.00 76.05 622 A 1 
ATOM 4861 C CE  . LYS A 1 622 ? -12.650 12.704  5.946   1.00 67.58 622 A 1 
ATOM 4862 N NZ  . LYS A 1 622 ? -12.473 14.177  6.012   1.00 61.19 622 A 1 
ATOM 4863 N N   . ALA A 1 623 ? -16.728 8.071   5.110   1.00 91.40 623 A 1 
ATOM 4864 C CA  . ALA A 1 623 ? -17.235 7.288   6.235   1.00 91.78 623 A 1 
ATOM 4865 C C   . ALA A 1 623 ? -17.224 5.769   5.977   1.00 92.23 623 A 1 
ATOM 4866 O O   . ALA A 1 623 ? -17.568 5.012   6.885   1.00 89.67 623 A 1 
ATOM 4867 C CB  . ALA A 1 623 ? -18.625 7.814   6.607   1.00 91.69 623 A 1 
ATOM 4868 N N   . GLY A 1 624 ? -16.841 5.323   4.772   1.00 92.08 624 A 1 
ATOM 4869 C CA  . GLY A 1 624 ? -16.715 3.905   4.428   1.00 92.54 624 A 1 
ATOM 4870 C C   . GLY A 1 624 ? -18.049 3.186   4.230   1.00 94.20 624 A 1 
ATOM 4871 O O   . GLY A 1 624 ? -18.142 1.990   4.483   1.00 92.33 624 A 1 
ATOM 4872 N N   . HIS A 1 625 ? -19.096 3.897   3.804   1.00 93.49 625 A 1 
ATOM 4873 C CA  . HIS A 1 625 ? -20.429 3.328   3.574   1.00 94.47 625 A 1 
ATOM 4874 C C   . HIS A 1 625 ? -20.635 2.786   2.152   1.00 95.43 625 A 1 
ATOM 4875 O O   . HIS A 1 625 ? -21.668 2.173   1.891   1.00 94.20 625 A 1 
ATOM 4876 C CB  . HIS A 1 625 ? -21.495 4.366   3.938   1.00 94.19 625 A 1 
ATOM 4877 C CG  . HIS A 1 625 ? -21.558 4.658   5.416   1.00 94.24 625 A 1 
ATOM 4878 N ND1 . HIS A 1 625 ? -21.741 3.718   6.405   1.00 83.75 625 A 1 
ATOM 4879 C CD2 . HIS A 1 625 ? -21.454 5.876   6.027   1.00 84.77 625 A 1 
ATOM 4880 C CE1 . HIS A 1 625 ? -21.735 4.358   7.584   1.00 86.44 625 A 1 
ATOM 4881 N NE2 . HIS A 1 625 ? -21.577 5.676   7.405   1.00 87.59 625 A 1 
ATOM 4882 N N   . VAL A 1 626 ? -19.690 3.001   1.232   1.00 94.64 626 A 1 
ATOM 4883 C CA  . VAL A 1 626 ? -19.789 2.554   -0.163  1.00 95.27 626 A 1 
ATOM 4884 C C   . VAL A 1 626 ? -18.991 1.266   -0.356  1.00 95.56 626 A 1 
ATOM 4885 O O   . VAL A 1 626 ? -17.842 1.169   0.064   1.00 93.85 626 A 1 
ATOM 4886 C CB  . VAL A 1 626 ? -19.364 3.660   -1.149  1.00 94.82 626 A 1 
ATOM 4887 C CG1 . VAL A 1 626 ? -19.575 3.226   -2.605  1.00 90.47 626 A 1 
ATOM 4888 C CG2 . VAL A 1 626 ? -20.178 4.941   -0.927  1.00 89.45 626 A 1 
ATOM 4889 N N   . PHE A 1 627 ? -19.607 0.288   -1.015  1.00 95.75 627 A 1 
ATOM 4890 C CA  . PHE A 1 627 ? -19.036 -1.033  -1.259  1.00 95.81 627 A 1 
ATOM 4891 C C   . PHE A 1 627 ? -19.246 -1.461  -2.714  1.00 95.95 627 A 1 
ATOM 4892 O O   . PHE A 1 627 ? -20.179 -1.012  -3.384  1.00 94.70 627 A 1 
ATOM 4893 C CB  . PHE A 1 627 ? -19.658 -2.062  -0.300  1.00 95.32 627 A 1 
ATOM 4894 C CG  . PHE A 1 627 ? -19.422 -1.793  1.174   1.00 95.36 627 A 1 
ATOM 4895 C CD1 . PHE A 1 627 ? -18.377 -2.445  1.855   1.00 89.88 627 A 1 
ATOM 4896 C CD2 . PHE A 1 627 ? -20.234 -0.879  1.865   1.00 90.59 627 A 1 
ATOM 4897 C CE1 . PHE A 1 627 ? -18.136 -2.174  3.212   1.00 89.76 627 A 1 
ATOM 4898 C CE2 . PHE A 1 627 ? -19.987 -0.600  3.224   1.00 90.00 627 A 1 
ATOM 4899 C CZ  . PHE A 1 627 ? -18.937 -1.246  3.894   1.00 92.73 627 A 1 
ATOM 4900 N N   . ILE A 1 628 ? -18.415 -2.375  -3.195  1.00 95.22 628 A 1 
ATOM 4901 C CA  . ILE A 1 628 ? -18.547 -3.037  -4.492  1.00 94.51 628 A 1 
ATOM 4902 C C   . ILE A 1 628 ? -18.757 -4.528  -4.231  1.00 94.08 628 A 1 
ATOM 4903 O O   . ILE A 1 628 ? -17.977 -5.148  -3.505  1.00 92.20 628 A 1 
ATOM 4904 C CB  . ILE A 1 628 ? -17.318 -2.758  -5.385  1.00 93.51 628 A 1 
ATOM 4905 C CG1 . ILE A 1 628 ? -17.117 -1.240  -5.614  1.00 90.96 628 A 1 
ATOM 4906 C CG2 . ILE A 1 628 ? -17.464 -3.484  -6.734  1.00 90.68 628 A 1 
ATOM 4907 C CD1 . ILE A 1 628 ? -15.741 -0.887  -6.194  1.00 85.88 628 A 1 
ATOM 4908 N N   . ALA A 1 629 ? -19.818 -5.099  -4.796  1.00 94.40 629 A 1 
ATOM 4909 C CA  . ALA A 1 629 ? -20.052 -6.535  -4.739  1.00 93.32 629 A 1 
ATOM 4910 C C   . ALA A 1 629 ? -19.121 -7.261  -5.716  1.00 92.20 629 A 1 
ATOM 4911 O O   . ALA A 1 629 ? -18.940 -6.821  -6.851  1.00 89.81 629 A 1 
ATOM 4912 C CB  . ALA A 1 629 ? -21.525 -6.828  -5.028  1.00 92.90 629 A 1 
ATOM 4913 N N   . CYS A 1 630 ? -18.566 -8.385  -5.285  1.00 92.27 630 A 1 
ATOM 4914 C CA  . CYS A 1 630 ? -17.732 -9.267  -6.090  1.00 90.88 630 A 1 
ATOM 4915 C C   . CYS A 1 630 ? -18.474 -10.588 -6.332  1.00 91.00 630 A 1 
ATOM 4916 O O   . CYS A 1 630 ? -18.334 -11.515 -5.527  1.00 88.37 630 A 1 
ATOM 4917 C CB  . CYS A 1 630 ? -16.389 -9.473  -5.386  1.00 88.59 630 A 1 
ATOM 4918 S SG  . CYS A 1 630 ? -15.529 -7.879  -5.297  1.00 81.18 630 A 1 
ATOM 4919 N N   . PRO A 1 631 ? -19.308 -10.677 -7.384  1.00 92.03 631 A 1 
ATOM 4920 C CA  . PRO A 1 631 ? -19.942 -11.935 -7.751  1.00 91.43 631 A 1 
ATOM 4921 C C   . PRO A 1 631 ? -18.876 -12.959 -8.184  1.00 91.73 631 A 1 
ATOM 4922 O O   . PRO A 1 631 ? -17.797 -12.574 -8.645  1.00 89.47 631 A 1 
ATOM 4923 C CB  . PRO A 1 631 ? -20.911 -11.583 -8.881  1.00 89.76 631 A 1 
ATOM 4924 C CG  . PRO A 1 631 ? -20.257 -10.371 -9.546  1.00 87.01 631 A 1 
ATOM 4925 C CD  . PRO A 1 631 ? -19.603 -9.643  -8.373  1.00 90.45 631 A 1 
ATOM 4926 N N   . PRO A 1 632 ? -19.148 -14.264 -8.052  1.00 92.03 632 A 1 
ATOM 4927 C CA  . PRO A 1 632 ? -18.207 -15.296 -8.467  1.00 91.68 632 A 1 
ATOM 4928 C C   . PRO A 1 632 ? -18.041 -15.317 -9.993  1.00 91.45 632 A 1 
ATOM 4929 O O   . PRO A 1 632 ? -18.998 -15.102 -10.739 1.00 89.47 632 A 1 
ATOM 4930 C CB  . PRO A 1 632 ? -18.792 -16.607 -7.938  1.00 90.62 632 A 1 
ATOM 4931 C CG  . PRO A 1 632 ? -20.295 -16.338 -7.941  1.00 89.09 632 A 1 
ATOM 4932 C CD  . PRO A 1 632 ? -20.380 -14.858 -7.562  1.00 91.44 632 A 1 
ATOM 4933 N N   . LEU A 1 633 ? -16.839 -15.655 -10.452 1.00 88.35 633 A 1 
ATOM 4934 C CA  . LEU A 1 633 ? -16.536 -15.830 -11.877 1.00 87.51 633 A 1 
ATOM 4935 C C   . LEU A 1 633 ? -16.900 -17.235 -12.372 1.00 88.44 633 A 1 
ATOM 4936 O O   . LEU A 1 633 ? -17.285 -17.412 -13.524 1.00 87.02 633 A 1 
ATOM 4937 C CB  . LEU A 1 633 ? -15.047 -15.540 -12.123 1.00 85.36 633 A 1 
ATOM 4938 C CG  . LEU A 1 633 ? -14.593 -14.099 -11.812 1.00 80.78 633 A 1 
ATOM 4939 C CD1 . LEU A 1 633 ? -13.097 -13.966 -12.124 1.00 75.57 633 A 1 
ATOM 4940 C CD2 . LEU A 1 633 ? -15.350 -13.059 -12.647 1.00 74.82 633 A 1 
ATOM 4941 N N   . TYR A 1 634 ? -16.789 -18.234 -11.498 1.00 89.44 634 A 1 
ATOM 4942 C CA  . TYR A 1 634 ? -16.971 -19.638 -11.848 1.00 90.09 634 A 1 
ATOM 4943 C C   . TYR A 1 634 ? -17.927 -20.351 -10.897 1.00 91.60 634 A 1 
ATOM 4944 O O   . TYR A 1 634 ? -17.931 -20.115 -9.690  1.00 90.98 634 A 1 
ATOM 4945 C CB  . TYR A 1 634 ? -15.618 -20.359 -11.873 1.00 88.89 634 A 1 
ATOM 4946 C CG  . TYR A 1 634 ? -14.583 -19.721 -12.778 1.00 88.04 634 A 1 
ATOM 4947 C CD1 . TYR A 1 634 ? -14.595 -19.997 -14.156 1.00 82.74 634 A 1 
ATOM 4948 C CD2 . TYR A 1 634 ? -13.622 -18.838 -12.243 1.00 82.95 634 A 1 
ATOM 4949 C CE1 . TYR A 1 634 ? -13.652 -19.394 -15.007 1.00 81.60 634 A 1 
ATOM 4950 C CE2 . TYR A 1 634 ? -12.676 -18.231 -13.091 1.00 81.20 634 A 1 
ATOM 4951 C CZ  . TYR A 1 634 ? -12.692 -18.508 -14.478 1.00 83.42 634 A 1 
ATOM 4952 O OH  . TYR A 1 634 ? -11.794 -17.926 -15.309 1.00 80.76 634 A 1 
ATOM 4953 N N   . ARG A 1 635 ? -18.680 -21.297 -11.445 1.00 91.31 635 A 1 
ATOM 4954 C CA  . ARG A 1 635 ? -19.396 -22.337 -10.705 1.00 91.65 635 A 1 
ATOM 4955 C C   . ARG A 1 635 ? -18.794 -23.687 -11.051 1.00 91.77 635 A 1 
ATOM 4956 O O   . ARG A 1 635 ? -18.726 -24.063 -12.223 1.00 90.61 635 A 1 
ATOM 4957 C CB  . ARG A 1 635 ? -20.892 -22.274 -11.032 1.00 90.85 635 A 1 
ATOM 4958 C CG  . ARG A 1 635 ? -21.703 -23.318 -10.252 1.00 88.88 635 A 1 
ATOM 4959 C CD  . ARG A 1 635 ? -23.186 -23.298 -10.658 1.00 87.35 635 A 1 
ATOM 4960 N NE  . ARG A 1 635 ? -23.376 -23.766 -12.044 1.00 79.61 635 A 1 
ATOM 4961 C CZ  . ARG A 1 635 ? -24.483 -23.644 -12.756 1.00 77.02 635 A 1 
ATOM 4962 N NH1 . ARG A 1 635 ? -25.584 -23.154 -12.252 1.00 68.42 635 A 1 
ATOM 4963 N NH2 . ARG A 1 635 ? -24.490 -24.004 -14.011 1.00 67.72 635 A 1 
ATOM 4964 N N   . ILE A 1 636 ? -18.408 -24.424 -10.016 1.00 91.77 636 A 1 
ATOM 4965 C CA  . ILE A 1 636 ? -17.899 -25.787 -10.115 1.00 91.72 636 A 1 
ATOM 4966 C C   . ILE A 1 636 ? -18.987 -26.743 -9.636  1.00 91.81 636 A 1 
ATOM 4967 O O   . ILE A 1 636 ? -19.433 -26.661 -8.490  1.00 90.25 636 A 1 
ATOM 4968 C CB  . ILE A 1 636 ? -16.602 -25.934 -9.294  1.00 90.74 636 A 1 
ATOM 4969 C CG1 . ILE A 1 636 ? -15.507 -24.985 -9.837  1.00 84.90 636 A 1 
ATOM 4970 C CG2 . ILE A 1 636 ? -16.138 -27.400 -9.324  1.00 84.78 636 A 1 
ATOM 4971 C CD1 . ILE A 1 636 ? -14.189 -25.064 -9.064  1.00 79.98 636 A 1 
ATOM 4972 N N   . ARG A 1 637 ? -19.386 -27.676 -10.488 1.00 91.55 637 A 1 
ATOM 4973 C CA  . ARG A 1 637 ? -20.318 -28.750 -10.139 1.00 90.80 637 A 1 
ATOM 4974 C C   . ARG A 1 637 ? -19.598 -30.092 -10.141 1.00 90.60 637 A 1 
ATOM 4975 O O   . ARG A 1 637 ? -18.996 -30.489 -11.142 1.00 87.87 637 A 1 
ATOM 4976 C CB  . ARG A 1 637 ? -21.524 -28.701 -11.079 1.00 89.10 637 A 1 
ATOM 4977 C CG  . ARG A 1 637 ? -22.551 -29.794 -10.748 1.00 79.88 637 A 1 
ATOM 4978 C CD  . ARG A 1 637 ? -23.860 -29.583 -11.520 1.00 78.53 637 A 1 
ATOM 4979 N NE  . ARG A 1 637 ? -24.590 -28.411 -11.017 1.00 70.87 637 A 1 
ATOM 4980 C CZ  . ARG A 1 637 ? -25.686 -27.871 -11.501 1.00 64.94 637 A 1 
ATOM 4981 N NH1 . ARG A 1 637 ? -26.283 -28.328 -12.565 1.00 59.57 637 A 1 
ATOM 4982 N NH2 . ARG A 1 637 ? -26.196 -26.837 -10.890 1.00 56.97 637 A 1 
ATOM 4983 N N   . ARG A 1 638 ? -19.710 -30.815 -9.027  1.00 89.44 638 A 1 
ATOM 4984 C CA  . ARG A 1 638 ? -19.179 -32.173 -8.870  1.00 88.42 638 A 1 
ATOM 4985 C C   . ARG A 1 638 ? -20.321 -33.149 -8.607  1.00 88.41 638 A 1 
ATOM 4986 O O   . ARG A 1 638 ? -21.287 -32.838 -7.912  1.00 84.82 638 A 1 
ATOM 4987 C CB  . ARG A 1 638 ? -18.139 -32.223 -7.742  1.00 86.82 638 A 1 
ATOM 4988 C CG  . ARG A 1 638 ? -16.923 -31.321 -8.006  1.00 81.71 638 A 1 
ATOM 4989 C CD  . ARG A 1 638 ? -15.932 -31.411 -6.840  1.00 80.59 638 A 1 
ATOM 4990 N NE  . ARG A 1 638 ? -14.844 -30.422 -6.968  1.00 74.39 638 A 1 
ATOM 4991 C CZ  . ARG A 1 638 ? -13.941 -30.122 -6.047  1.00 69.16 638 A 1 
ATOM 4992 N NH1 . ARG A 1 638 ? -13.875 -30.750 -4.908  1.00 64.09 638 A 1 
ATOM 4993 N NH2 . ARG A 1 638 ? -13.085 -29.161 -6.253  1.00 60.99 638 A 1 
ATOM 4994 N N   . LYS A 1 639 ? -20.218 -34.351 -9.144  1.00 87.38 639 A 1 
ATOM 4995 C CA  . LYS A 1 639 ? -21.254 -35.371 -8.970  1.00 85.48 639 A 1 
ATOM 4996 C C   . LYS A 1 639 ? -21.389 -35.744 -7.488  1.00 86.10 639 A 1 
ATOM 4997 O O   . LYS A 1 639 ? -20.463 -36.293 -6.903  1.00 80.55 639 A 1 
ATOM 4998 C CB  . LYS A 1 639 ? -20.935 -36.578 -9.866  1.00 82.19 639 A 1 
ATOM 4999 C CG  . LYS A 1 639 ? -22.104 -37.569 -9.938  1.00 72.90 639 A 1 
ATOM 5000 C CD  . LYS A 1 639 ? -21.759 -38.725 -10.888 1.00 67.77 639 A 1 
ATOM 5001 C CE  . LYS A 1 639 ? -22.926 -39.711 -10.989 1.00 60.45 639 A 1 
ATOM 5002 N NZ  . LYS A 1 639 ? -22.599 -40.836 -11.901 1.00 53.18 639 A 1 
ATOM 5003 N N   . GLY A 1 640 ? -22.561 -35.480 -6.903  1.00 87.30 640 A 1 
ATOM 5004 C CA  . GLY A 1 640 ? -22.857 -35.803 -5.501  1.00 87.20 640 A 1 
ATOM 5005 C C   . GLY A 1 640 ? -22.351 -34.786 -4.465  1.00 88.34 640 A 1 
ATOM 5006 O O   . GLY A 1 640 ? -22.422 -35.082 -3.275  1.00 83.98 640 A 1 
ATOM 5007 N N   . GLN A 1 641 ? -21.867 -33.619 -4.885  1.00 88.78 641 A 1 
ATOM 5008 C CA  . GLN A 1 641 ? -21.479 -32.506 -4.009  1.00 88.92 641 A 1 
ATOM 5009 C C   . GLN A 1 641 ? -22.303 -31.251 -4.329  1.00 89.92 641 A 1 
ATOM 5010 O O   . GLN A 1 641 ? -22.867 -31.135 -5.419  1.00 86.42 641 A 1 
ATOM 5011 C CB  . GLN A 1 641 ? -19.969 -32.224 -4.129  1.00 86.00 641 A 1 
ATOM 5012 C CG  . GLN A 1 641 ? -19.110 -33.407 -3.651  1.00 79.80 641 A 1 
ATOM 5013 C CD  . GLN A 1 641 ? -17.610 -33.113 -3.646  1.00 74.96 641 A 1 
ATOM 5014 O OE1 . GLN A 1 641 ? -17.128 -32.078 -4.072  1.00 67.09 641 A 1 
ATOM 5015 N NE2 . GLN A 1 641 ? -16.794 -34.032 -3.167  1.00 65.36 641 A 1 
ATOM 5016 N N   . ASN A 1 642 ? -22.358 -30.321 -3.378  1.00 89.12 642 A 1 
ATOM 5017 C CA  . ASN A 1 642 ? -22.952 -29.006 -3.599  1.00 88.96 642 A 1 
ATOM 5018 C C   . ASN A 1 642 ? -22.100 -28.199 -4.589  1.00 89.72 642 A 1 
ATOM 5019 O O   . ASN A 1 642 ? -20.877 -28.372 -4.654  1.00 86.76 642 A 1 
ATOM 5020 C CB  . ASN A 1 642 ? -23.110 -28.265 -2.256  1.00 85.73 642 A 1 
ATOM 5021 C CG  . ASN A 1 642 ? -24.148 -28.892 -1.338  1.00 80.24 642 A 1 
ATOM 5022 O OD1 . ASN A 1 642 ? -24.990 -29.685 -1.728  1.00 72.62 642 A 1 
ATOM 5023 N ND2 . ASN A 1 642 ? -24.117 -28.559 -0.070  1.00 72.76 642 A 1 
ATOM 5024 N N   . ASP A 1 643 ? -22.757 -27.309 -5.326  1.00 90.04 643 A 1 
ATOM 5025 C CA  . ASP A 1 643 ? -22.074 -26.392 -6.233  1.00 89.95 643 A 1 
ATOM 5026 C C   . ASP A 1 643 ? -21.133 -25.470 -5.434  1.00 90.30 643 A 1 
ATOM 5027 O O   . ASP A 1 643 ? -21.500 -24.925 -4.388  1.00 87.55 643 A 1 
ATOM 5028 C CB  . ASP A 1 643 ? -23.096 -25.598 -7.071  1.00 88.02 643 A 1 
ATOM 5029 C CG  . ASP A 1 643 ? -23.843 -26.423 -8.137  1.00 85.57 643 A 1 
ATOM 5030 O OD1 . ASP A 1 643 ? -23.538 -27.625 -8.353  1.00 79.36 643 A 1 
ATOM 5031 O OD2 . ASP A 1 643 ? -24.724 -25.870 -8.838  1.00 80.17 643 A 1 
ATOM 5032 N N   . GLN A 1 644 ? -19.904 -25.314 -5.929  1.00 91.31 644 A 1 
ATOM 5033 C CA  . GLN A 1 644 ? -18.887 -24.433 -5.358  1.00 91.23 644 A 1 
ATOM 5034 C C   . GLN A 1 644 ? -18.711 -23.219 -6.272  1.00 92.01 644 A 1 
ATOM 5035 O O   . GLN A 1 644 ? -18.585 -23.368 -7.489  1.00 89.99 644 A 1 
ATOM 5036 C CB  . GLN A 1 644 ? -17.580 -25.219 -5.155  1.00 89.60 644 A 1 
ATOM 5037 C CG  . GLN A 1 644 ? -16.488 -24.392 -4.461  1.00 79.67 644 A 1 
ATOM 5038 C CD  . GLN A 1 644 ? -15.182 -25.156 -4.252  1.00 80.89 644 A 1 
ATOM 5039 O OE1 . GLN A 1 644 ? -15.004 -26.301 -4.662  1.00 73.66 644 A 1 
ATOM 5040 N NE2 . GLN A 1 644 ? -14.209 -24.548 -3.607  1.00 72.55 644 A 1 
ATOM 5041 N N   . TYR A 1 645 ? -18.676 -22.020 -5.685  1.00 91.18 645 A 1 
ATOM 5042 C CA  . TYR A 1 645 ? -18.524 -20.758 -6.405  1.00 90.75 645 A 1 
ATOM 5043 C C   . TYR A 1 645 ? -17.141 -20.158 -6.151  1.00 91.03 645 A 1 
ATOM 5044 O O   . TYR A 1 645 ? -16.698 -20.104 -5.007  1.00 88.72 645 A 1 
ATOM 5045 C CB  . TYR A 1 645 ? -19.650 -19.809 -5.996  1.00 89.81 645 A 1 
ATOM 5046 C CG  . TYR A 1 645 ? -21.037 -20.354 -6.294  1.00 89.36 645 A 1 
ATOM 5047 C CD1 . TYR A 1 645 ? -21.592 -20.206 -7.579  1.00 84.36 645 A 1 
ATOM 5048 C CD2 . TYR A 1 645 ? -21.760 -21.034 -5.291  1.00 85.72 645 A 1 
ATOM 5049 C CE1 . TYR A 1 645 ? -22.873 -20.719 -7.861  1.00 84.56 645 A 1 
ATOM 5050 C CE2 . TYR A 1 645 ? -23.039 -21.555 -5.568  1.00 84.41 645 A 1 
ATOM 5051 C CZ  . TYR A 1 645 ? -23.600 -21.392 -6.854  1.00 86.53 645 A 1 
ATOM 5052 O OH  . TYR A 1 645 ? -24.838 -21.881 -7.123  1.00 83.69 645 A 1 
ATOM 5053 N N   . ILE A 1 646 ? -16.463 -19.740 -7.215  1.00 91.34 646 A 1 
ATOM 5054 C CA  . ILE A 1 646 ? -15.076 -19.268 -7.183  1.00 91.16 646 A 1 
ATOM 5055 C C   . ILE A 1 646 ? -15.015 -17.847 -7.735  1.00 90.61 646 A 1 
ATOM 5056 O O   . ILE A 1 646 ? -15.537 -17.579 -8.820  1.00 88.92 646 A 1 
ATOM 5057 C CB  . ILE A 1 646 ? -14.160 -20.216 -7.987  1.00 91.18 646 A 1 
ATOM 5058 C CG1 . ILE A 1 646 ? -14.311 -21.703 -7.591  1.00 88.07 646 A 1 
ATOM 5059 C CG2 . ILE A 1 646 ? -12.689 -19.784 -7.884  1.00 87.51 646 A 1 
ATOM 5060 C CD1 . ILE A 1 646 ? -14.033 -22.007 -6.114  1.00 78.60 646 A 1 
ATOM 5061 N N   . SER A 1 647 ? -14.367 -16.943 -6.993  1.00 89.28 647 A 1 
ATOM 5062 C CA  . SER A 1 647 ? -14.336 -15.512 -7.309  1.00 87.45 647 A 1 
ATOM 5063 C C   . SER A 1 647 ? -13.093 -15.074 -8.083  1.00 86.81 647 A 1 
ATOM 5064 O O   . SER A 1 647 ? -13.123 -14.010 -8.694  1.00 83.11 647 A 1 
ATOM 5065 C CB  . SER A 1 647 ? -14.455 -14.691 -6.024  1.00 85.56 647 A 1 
ATOM 5066 O OG  . SER A 1 647 ? -15.653 -15.030 -5.346  1.00 76.56 647 A 1 
ATOM 5067 N N   . THR A 1 648 ? -12.012 -15.857 -8.072  1.00 87.52 648 A 1 
ATOM 5068 C CA  . THR A 1 648 ? -10.735 -15.467 -8.691  1.00 86.58 648 A 1 
ATOM 5069 C C   . THR A 1 648 ? -10.160 -16.558 -9.599  1.00 87.29 648 A 1 
ATOM 5070 O O   . THR A 1 648 ? -10.382 -17.754 -9.387  1.00 86.53 648 A 1 
ATOM 5071 C CB  . THR A 1 648 ? -9.688  -15.041 -7.646  1.00 84.96 648 A 1 
ATOM 5072 O OG1 . THR A 1 648 ? -9.260  -16.142 -6.876  1.00 79.96 648 A 1 
ATOM 5073 C CG2 . THR A 1 648 ? -10.201 -13.980 -6.672  1.00 78.46 648 A 1 
ATOM 5074 N N   . ASP A 1 649 ? -9.399  -16.138 -10.610 1.00 84.69 649 A 1 
ATOM 5075 C CA  . ASP A 1 649 ? -8.673  -17.053 -11.495 1.00 82.87 649 A 1 
ATOM 5076 C C   . ASP A 1 649 ? -7.589  -17.827 -10.734 1.00 83.68 649 A 1 
ATOM 5077 O O   . ASP A 1 649 ? -7.399  -19.019 -10.966 1.00 82.76 649 A 1 
ATOM 5078 C CB  . ASP A 1 649 ? -8.041  -16.265 -12.657 1.00 80.97 649 A 1 
ATOM 5079 C CG  . ASP A 1 649 ? -9.064  -15.800 -13.703 1.00 76.56 649 A 1 
ATOM 5080 O OD1 . ASP A 1 649 ? -9.868  -16.650 -14.146 1.00 72.78 649 A 1 
ATOM 5081 O OD2 . ASP A 1 649 ? -9.026  -14.616 -14.094 1.00 70.74 649 A 1 
ATOM 5082 N N   . GLU A 1 650 ? -6.914  -17.180 -9.785  1.00 82.84 650 A 1 
ATOM 5083 C CA  . GLU A 1 650 ? -5.859  -17.789 -8.970  1.00 82.32 650 A 1 
ATOM 5084 C C   . GLU A 1 650 ? -6.399  -18.939 -8.112  1.00 83.91 650 A 1 
ATOM 5085 O O   . GLU A 1 650 ? -5.802  -20.019 -8.063  1.00 82.73 650 A 1 
ATOM 5086 C CB  . GLU A 1 650 ? -5.193  -16.743 -8.050  1.00 80.21 650 A 1 
ATOM 5087 C CG  . GLU A 1 650 ? -4.456  -15.603 -8.779  1.00 72.42 650 A 1 
ATOM 5088 C CD  . GLU A 1 650 ? -5.368  -14.520 -9.389  1.00 66.26 650 A 1 
ATOM 5089 O OE1 . GLU A 1 650 ? -4.841  -13.726 -10.196 1.00 59.85 650 A 1 
ATOM 5090 O OE2 . GLU A 1 650 ? -6.586  -14.513 -9.085  1.00 56.98 650 A 1 
ATOM 5091 N N   . GLU A 1 651 ? -7.548  -18.728 -7.470  1.00 86.41 651 A 1 
ATOM 5092 C CA  . GLU A 1 651 ? -8.219  -19.775 -6.701  1.00 87.43 651 A 1 
ATOM 5093 C C   . GLU A 1 651 ? -8.668  -20.924 -7.609  1.00 88.19 651 A 1 
ATOM 5094 O O   . GLU A 1 651 ? -8.477  -22.096 -7.265  1.00 86.91 651 A 1 
ATOM 5095 C CB  . GLU A 1 651 ? -9.399  -19.171 -5.930  1.00 87.17 651 A 1 
ATOM 5096 C CG  . GLU A 1 651 ? -10.063 -20.213 -5.022  1.00 79.13 651 A 1 
ATOM 5097 C CD  . GLU A 1 651 ? -11.245 -19.660 -4.214  1.00 77.23 651 A 1 
ATOM 5098 O OE1 . GLU A 1 651 ? -11.602 -20.343 -3.226  1.00 68.27 651 A 1 
ATOM 5099 O OE2 . GLU A 1 651 ? -11.811 -18.615 -4.607  1.00 70.29 651 A 1 
ATOM 5100 N N   . MET A 1 652 ? -9.192  -20.610 -8.800  1.00 88.06 652 A 1 
ATOM 5101 C CA  . MET A 1 652 ? -9.563  -21.618 -9.786  1.00 87.92 652 A 1 
ATOM 5102 C C   . MET A 1 652 ? -8.350  -22.455 -10.218 1.00 87.50 652 A 1 
ATOM 5103 O O   . MET A 1 652 ? -8.427  -23.683 -10.236 1.00 86.46 652 A 1 
ATOM 5104 C CB  . MET A 1 652 ? -10.252 -20.935 -10.979 1.00 88.06 652 A 1 
ATOM 5105 C CG  . MET A 1 652 ? -10.807 -21.957 -11.970 1.00 84.71 652 A 1 
ATOM 5106 S SD  . MET A 1 652 ? -12.087 -23.032 -11.270 1.00 85.07 652 A 1 
ATOM 5107 C CE  . MET A 1 652 ? -12.103 -24.308 -12.543 1.00 73.23 652 A 1 
ATOM 5108 N N   . GLN A 1 653 ? -7.212  -21.819 -10.494 1.00 87.42 653 A 1 
ATOM 5109 C CA  . GLN A 1 653 ? -5.965  -22.513 -10.845 1.00 85.43 653 A 1 
ATOM 5110 C C   . GLN A 1 653 ? -5.455  -23.406 -9.711  1.00 86.24 653 A 1 
ATOM 5111 O O   . GLN A 1 653 ? -4.969  -24.511 -9.972  1.00 85.11 653 A 1 
ATOM 5112 C CB  . GLN A 1 653 ? -4.877  -21.494 -11.230 1.00 83.51 653 A 1 
ATOM 5113 C CG  . GLN A 1 653 ? -5.145  -20.795 -12.575 1.00 78.05 653 A 1 
ATOM 5114 C CD  . GLN A 1 653 ? -5.213  -21.744 -13.765 1.00 73.07 653 A 1 
ATOM 5115 O OE1 . GLN A 1 653 ? -4.543  -22.764 -13.832 1.00 66.22 653 A 1 
ATOM 5116 N NE2 . GLN A 1 653 ? -6.023  -21.444 -14.756 1.00 62.36 653 A 1 
ATOM 5117 N N   . ARG A 1 654 ? -5.601  -22.958 -8.451  1.00 86.86 654 A 1 
ATOM 5118 C CA  . ARG A 1 654 ? -5.264  -23.770 -7.276  1.00 86.84 654 A 1 
ATOM 5119 C C   . ARG A 1 654 ? -6.162  -25.006 -7.180  1.00 87.85 654 A 1 
ATOM 5120 O O   . ARG A 1 654 ? -5.654  -26.107 -7.018  1.00 87.05 654 A 1 
ATOM 5121 C CB  . ARG A 1 654 ? -5.348  -22.915 -6.004  1.00 86.23 654 A 1 
ATOM 5122 C CG  . ARG A 1 654 ? -4.751  -23.656 -4.801  1.00 77.07 654 A 1 
ATOM 5123 C CD  . ARG A 1 654 ? -4.931  -22.877 -3.492  1.00 75.46 654 A 1 
ATOM 5124 N NE  . ARG A 1 654 ? -6.326  -22.959 -3.009  1.00 65.93 654 A 1 
ATOM 5125 C CZ  . ARG A 1 654 ? -6.821  -22.350 -1.937  1.00 59.02 654 A 1 
ATOM 5126 N NH1 . ARG A 1 654 ? -6.087  -21.580 -1.184  1.00 52.82 654 A 1 
ATOM 5127 N NH2 . ARG A 1 654 ? -8.071  -22.512 -1.616  1.00 49.08 654 A 1 
ATOM 5128 N N   . ILE A 1 655 ? -7.475  -24.842 -7.346  1.00 88.89 655 A 1 
ATOM 5129 C CA  . ILE A 1 655 ? -8.427  -25.963 -7.306  1.00 89.47 655 A 1 
ATOM 5130 C C   . ILE A 1 655 ? -8.158  -26.959 -8.437  1.00 89.80 655 A 1 
ATOM 5131 O O   . ILE A 1 655 ? -8.193  -28.167 -8.211  1.00 88.64 655 A 1 
ATOM 5132 C CB  . ILE A 1 655 ? -9.878  -25.433 -7.339  1.00 90.21 655 A 1 
ATOM 5133 C CG1 . ILE A 1 655 ? -10.189 -24.717 -6.005  1.00 88.13 655 A 1 
ATOM 5134 C CG2 . ILE A 1 655 ? -10.899 -26.564 -7.579  1.00 87.62 655 A 1 
ATOM 5135 C CD1 . ILE A 1 655 ? -11.469 -23.892 -6.047  1.00 81.73 655 A 1 
ATOM 5136 N N   . LEU A 1 656 ? -7.860  -26.469 -9.642  1.00 89.47 656 A 1 
ATOM 5137 C CA  . LEU A 1 656 ? -7.475  -27.323 -10.767 1.00 88.46 656 A 1 
ATOM 5138 C C   . LEU A 1 656 ? -6.195  -28.110 -10.468 1.00 88.38 656 A 1 
ATOM 5139 O O   . LEU A 1 656 ? -6.128  -29.293 -10.787 1.00 87.23 656 A 1 
ATOM 5140 C CB  . LEU A 1 656 ? -7.285  -26.468 -12.032 1.00 88.50 656 A 1 
ATOM 5141 C CG  . LEU A 1 656 ? -8.585  -25.948 -12.667 1.00 86.19 656 A 1 
ATOM 5142 C CD1 . LEU A 1 656 ? -8.241  -24.962 -13.785 1.00 81.91 656 A 1 
ATOM 5143 C CD2 . LEU A 1 656 ? -9.417  -27.079 -13.273 1.00 81.75 656 A 1 
ATOM 5144 N N   . LEU A 1 657 ? -5.215  -27.473 -9.829  1.00 88.04 657 A 1 
ATOM 5145 C CA  . LEU A 1 657 ? -3.988  -28.141 -9.398  1.00 87.47 657 A 1 
ATOM 5146 C C   . LEU A 1 657 ? -4.293  -29.212 -8.340  1.00 88.21 657 A 1 
ATOM 5147 O O   . LEU A 1 657 ? -3.942  -30.370 -8.544  1.00 87.50 657 A 1 
ATOM 5148 C CB  . LEU A 1 657 ? -2.980  -27.090 -8.898  1.00 86.81 657 A 1 
ATOM 5149 C CG  . LEU A 1 657 ? -1.630  -27.678 -8.452  1.00 83.36 657 A 1 
ATOM 5150 C CD1 . LEU A 1 657 ? -0.888  -28.348 -9.609  1.00 77.03 657 A 1 
ATOM 5151 C CD2 . LEU A 1 657 ? -0.740  -26.565 -7.900  1.00 75.62 657 A 1 
ATOM 5152 N N   . ASP A 1 658 ? -5.008  -28.853 -7.274  1.00 88.68 658 A 1 
ATOM 5153 C CA  . ASP A 1 658 ? -5.364  -29.769 -6.185  1.00 88.35 658 A 1 
ATOM 5154 C C   . ASP A 1 658 ? -6.163  -30.978 -6.699  1.00 88.94 658 A 1 
ATOM 5155 O O   . ASP A 1 658 ? -5.932  -32.113 -6.284  1.00 87.83 658 A 1 
ATOM 5156 C CB  . ASP A 1 658 ? -6.200  -29.031 -5.120  1.00 87.69 658 A 1 
ATOM 5157 C CG  . ASP A 1 658 ? -5.436  -27.984 -4.301  1.00 83.65 658 A 1 
ATOM 5158 O OD1 . ASP A 1 658 ? -4.186  -28.033 -4.276  1.00 79.02 658 A 1 
ATOM 5159 O OD2 . ASP A 1 658 ? -6.132  -27.161 -3.654  1.00 77.89 658 A 1 
ATOM 5160 N N   . MET A 1 659 ? -7.086  -30.738 -7.624  1.00 88.54 659 A 1 
ATOM 5161 C CA  . MET A 1 659 ? -7.835  -31.819 -8.268  1.00 87.93 659 A 1 
ATOM 5162 C C   . MET A 1 659 ? -6.974  -32.638 -9.219  1.00 88.78 659 A 1 
ATOM 5163 O O   . MET A 1 659 ? -7.113  -33.858 -9.265  1.00 87.00 659 A 1 
ATOM 5164 C CB  . MET A 1 659 ? -9.028  -31.256 -9.039  1.00 86.66 659 A 1 
ATOM 5165 C CG  . MET A 1 659 ? -10.138 -30.827 -8.092  1.00 78.36 659 A 1 
ATOM 5166 S SD  . MET A 1 659 ? -11.726 -30.557 -8.912  1.00 73.92 659 A 1 
ATOM 5167 C CE  . MET A 1 659 ? -12.120 -32.246 -9.442  1.00 62.67 659 A 1 
ATOM 5168 N N   . GLY A 1 660 ? -6.114  -31.982 -9.981  1.00 88.81 660 A 1 
ATOM 5169 C CA  . GLY A 1 660 ? -5.192  -32.647 -10.892 1.00 88.56 660 A 1 
ATOM 5170 C C   . GLY A 1 660 ? -4.188  -33.551 -10.176 1.00 89.76 660 A 1 
ATOM 5171 O O   . GLY A 1 660 ? -3.762  -34.549 -10.754 1.00 88.07 660 A 1 
ATOM 5172 N N   . LEU A 1 661 ? -3.871  -33.243 -8.921  1.00 88.61 661 A 1 
ATOM 5173 C CA  . LEU A 1 661 ? -3.022  -34.053 -8.046  1.00 88.52 661 A 1 
ATOM 5174 C C   . LEU A 1 661 ? -3.749  -35.290 -7.489  1.00 88.60 661 A 1 
ATOM 5175 O O   . LEU A 1 661 ? -3.096  -36.271 -7.136  1.00 86.54 661 A 1 
ATOM 5176 C CB  . LEU A 1 661 ? -2.500  -33.164 -6.904  1.00 88.16 661 A 1 
ATOM 5177 C CG  . LEU A 1 661 ? -1.498  -32.076 -7.332  1.00 86.03 661 A 1 
ATOM 5178 C CD1 . LEU A 1 661 ? -1.238  -31.124 -6.164  1.00 81.09 661 A 1 
ATOM 5179 C CD2 . LEU A 1 661 ? -0.165  -32.669 -7.775  1.00 81.79 661 A 1 
ATOM 5180 N N   . GLN A 1 662 ? -5.086  -35.288 -7.427  1.00 88.68 662 A 1 
ATOM 5181 C CA  . GLN A 1 662 ? -5.848  -36.432 -6.919  1.00 86.61 662 A 1 
ATOM 5182 C C   . GLN A 1 662 ? -5.733  -37.634 -7.860  1.00 85.25 662 A 1 
ATOM 5183 O O   . GLN A 1 662 ? -6.108  -37.570 -9.030  1.00 79.90 662 A 1 
ATOM 5184 C CB  . GLN A 1 662 ? -7.326  -36.066 -6.689  1.00 84.78 662 A 1 
ATOM 5185 C CG  . GLN A 1 662 ? -7.498  -35.132 -5.485  1.00 80.22 662 A 1 
ATOM 5186 C CD  . GLN A 1 662 ? -8.936  -34.686 -5.253  1.00 76.13 662 A 1 
ATOM 5187 O OE1 . GLN A 1 662 ? -9.897  -35.093 -5.893  1.00 68.71 662 A 1 
ATOM 5188 N NE2 . GLN A 1 662 ? -9.149  -33.820 -4.286  1.00 65.39 662 A 1 
ATOM 5189 N N   . ASN A 1 663 ? -5.268  -38.761 -7.312  1.00 86.03 663 A 1 
ATOM 5190 C CA  . ASN A 1 663 ? -5.028  -40.002 -8.059  1.00 85.93 663 A 1 
ATOM 5191 C C   . ASN A 1 663 ? -4.066  -39.837 -9.251  1.00 87.69 663 A 1 
ATOM 5192 O O   . ASN A 1 663 ? -4.104  -40.643 -10.187 1.00 84.07 663 A 1 
ATOM 5193 C CB  . ASN A 1 663 ? -6.362  -40.660 -8.467  1.00 82.39 663 A 1 
ATOM 5194 C CG  . ASN A 1 663 ? -7.360  -40.763 -7.337  1.00 76.33 663 A 1 
ATOM 5195 O OD1 . ASN A 1 663 ? -7.126  -41.361 -6.306  1.00 69.20 663 A 1 
ATOM 5196 N ND2 . ASN A 1 663 ? -8.521  -40.177 -7.490  1.00 67.30 663 A 1 
ATOM 5197 N N   . ALA A 1 664 ? -3.238  -38.794 -9.234  1.00 88.54 664 A 1 
ATOM 5198 C CA  . ALA A 1 664 ? -2.174  -38.600 -10.198 1.00 89.52 664 A 1 
ATOM 5199 C C   . ALA A 1 664 ? -0.878  -39.221 -9.667  1.00 91.06 664 A 1 
ATOM 5200 O O   . ALA A 1 664 ? -0.441  -38.919 -8.555  1.00 89.15 664 A 1 
ATOM 5201 C CB  . ALA A 1 664 ? -2.025  -37.109 -10.506 1.00 88.15 664 A 1 
ATOM 5202 N N   . VAL A 1 665 ? -0.270  -40.055 -10.482 1.00 92.66 665 A 1 
ATOM 5203 C CA  . VAL A 1 665 ? 1.027   -40.678 -10.224 1.00 93.24 665 A 1 
ATOM 5204 C C   . VAL A 1 665 ? 1.977   -40.225 -11.317 1.00 93.80 665 A 1 
ATOM 5205 O O   . VAL A 1 665 ? 1.771   -40.539 -12.493 1.00 92.08 665 A 1 
ATOM 5206 C CB  . VAL A 1 665 ? 0.923   -42.215 -10.195 1.00 91.81 665 A 1 
ATOM 5207 C CG1 . VAL A 1 665 ? 2.267   -42.838 -9.803  1.00 84.52 665 A 1 
ATOM 5208 C CG2 . VAL A 1 665 ? -0.175  -42.696 -9.243  1.00 85.11 665 A 1 
ATOM 5209 N N   . PHE A 1 666 ? 3.005   -39.481 -10.933 1.00 92.97 666 A 1 
ATOM 5210 C CA  . PHE A 1 666 ? 4.076   -39.109 -11.842 1.00 93.27 666 A 1 
ATOM 5211 C C   . PHE A 1 666 ? 5.215   -40.119 -11.735 1.00 93.66 666 A 1 
ATOM 5212 O O   . PHE A 1 666 ? 5.762   -40.350 -10.658 1.00 92.26 666 A 1 
ATOM 5213 C CB  . PHE A 1 666 ? 4.514   -37.670 -11.559 1.00 92.95 666 A 1 
ATOM 5214 C CG  . PHE A 1 666 ? 5.704   -37.227 -12.376 1.00 93.31 666 A 1 
ATOM 5215 C CD1 . PHE A 1 666 ? 6.947   -37.020 -11.753 1.00 87.02 666 A 1 
ATOM 5216 C CD2 . PHE A 1 666 ? 5.577   -37.044 -13.765 1.00 88.26 666 A 1 
ATOM 5217 C CE1 . PHE A 1 666 ? 8.054   -36.611 -12.511 1.00 88.06 666 A 1 
ATOM 5218 C CE2 . PHE A 1 666 ? 6.689   -36.644 -14.523 1.00 87.49 666 A 1 
ATOM 5219 C CZ  . PHE A 1 666 ? 7.926   -36.421 -13.892 1.00 91.02 666 A 1 
ATOM 5220 N N   . ASP A 1 667 ? 5.546   -40.726 -12.856 1.00 93.39 667 A 1 
ATOM 5221 C CA  . ASP A 1 667 ? 6.580   -41.743 -13.010 1.00 92.71 667 A 1 
ATOM 5222 C C   . ASP A 1 667 ? 7.685   -41.191 -13.919 1.00 92.47 667 A 1 
ATOM 5223 O O   . ASP A 1 667 ? 7.462   -41.016 -15.124 1.00 89.95 667 A 1 
ATOM 5224 C CB  . ASP A 1 667 ? 5.925   -43.021 -13.563 1.00 90.61 667 A 1 
ATOM 5225 C CG  . ASP A 1 667 ? 6.866   -44.225 -13.697 1.00 86.29 667 A 1 
ATOM 5226 O OD1 . ASP A 1 667 ? 8.093   -44.064 -13.544 1.00 79.49 667 A 1 
ATOM 5227 O OD2 . ASP A 1 667 ? 6.318   -45.331 -13.979 1.00 79.10 667 A 1 
ATOM 5228 N N   . PRO A 1 668 ? 8.869   -40.887 -13.347 1.00 91.95 668 A 1 
ATOM 5229 C CA  . PRO A 1 668 ? 10.006  -40.423 -14.133 1.00 90.30 668 A 1 
ATOM 5230 C C   . PRO A 1 668 ? 10.698  -41.533 -14.940 1.00 89.07 668 A 1 
ATOM 5231 O O   . PRO A 1 668 ? 11.705  -41.256 -15.592 1.00 83.81 668 A 1 
ATOM 5232 C CB  . PRO A 1 668 ? 10.945  -39.731 -13.134 1.00 89.06 668 A 1 
ATOM 5233 C CG  . PRO A 1 668 ? 10.572  -40.288 -11.772 1.00 86.84 668 A 1 
ATOM 5234 C CD  . PRO A 1 668 ? 9.167   -40.861 -11.926 1.00 89.69 668 A 1 
ATOM 5235 N N   . ASN A 1 669 ? 10.163  -42.758 -14.937 1.00 89.41 669 A 1 
ATOM 5236 C CA  . ASN A 1 669 ? 10.702  -43.942 -15.621 1.00 87.71 669 A 1 
ATOM 5237 C C   . ASN A 1 669 ? 12.080  -44.405 -15.101 1.00 88.00 669 A 1 
ATOM 5238 O O   . ASN A 1 669 ? 12.814  -45.096 -15.805 1.00 83.34 669 A 1 
ATOM 5239 C CB  . ASN A 1 669 ? 10.640  -43.770 -17.156 1.00 84.64 669 A 1 
ATOM 5240 C CG  . ASN A 1 669 ? 9.239   -43.603 -17.706 1.00 79.05 669 A 1 
ATOM 5241 O OD1 . ASN A 1 669 ? 8.288   -44.262 -17.310 1.00 71.18 669 A 1 
ATOM 5242 N ND2 . ASN A 1 669 ? 9.061   -42.748 -18.683 1.00 69.79 669 A 1 
ATOM 5243 N N   . ASP A 1 670 ? 12.416  -44.057 -13.854 1.00 88.36 670 A 1 
ATOM 5244 C CA  . ASP A 1 670 ? 13.654  -44.460 -13.173 1.00 88.12 670 A 1 
ATOM 5245 C C   . ASP A 1 670 ? 13.408  -45.316 -11.916 1.00 88.97 670 A 1 
ATOM 5246 O O   . ASP A 1 670 ? 14.328  -45.603 -11.152 1.00 82.95 670 A 1 
ATOM 5247 C CB  . ASP A 1 670 ? 14.503  -43.213 -12.887 1.00 85.36 670 A 1 
ATOM 5248 C CG  . ASP A 1 670 ? 13.881  -42.257 -11.870 1.00 83.75 670 A 1 
ATOM 5249 O OD1 . ASP A 1 670 ? 12.852  -42.581 -11.231 1.00 78.27 670 A 1 
ATOM 5250 O OD2 . ASP A 1 670 ? 14.467  -41.170 -11.689 1.00 79.86 670 A 1 
ATOM 5251 N N   . GLY A 1 671 ? 12.161  -45.750 -11.710 1.00 89.43 671 A 1 
ATOM 5252 C CA  . GLY A 1 671 ? 11.725  -46.566 -10.575 1.00 90.03 671 A 1 
ATOM 5253 C C   . GLY A 1 671 ? 11.207  -45.771 -9.375  1.00 91.16 671 A 1 
ATOM 5254 O O   . GLY A 1 671 ? 10.732  -46.382 -8.413  1.00 86.88 671 A 1 
ATOM 5255 N N   . ARG A 1 672 ? 11.249  -44.433 -9.409  1.00 91.34 672 A 1 
ATOM 5256 C CA  . ARG A 1 672 ? 10.594  -43.566 -8.426  1.00 91.13 672 A 1 
ATOM 5257 C C   . ARG A 1 672 ? 9.156   -43.270 -8.842  1.00 91.94 672 A 1 
ATOM 5258 O O   . ARG A 1 672 ? 8.812   -43.317 -10.019 1.00 89.55 672 A 1 
ATOM 5259 C CB  . ARG A 1 672 ? 11.397  -42.266 -8.234  1.00 89.48 672 A 1 
ATOM 5260 C CG  . ARG A 1 672 ? 12.831  -42.521 -7.740  1.00 85.98 672 A 1 
ATOM 5261 C CD  . ARG A 1 672 ? 13.623  -41.216 -7.610  1.00 85.35 672 A 1 
ATOM 5262 N NE  . ARG A 1 672 ? 13.918  -40.626 -8.928  1.00 80.89 672 A 1 
ATOM 5263 C CZ  . ARG A 1 672 ? 14.374  -39.407 -9.158  1.00 78.87 672 A 1 
ATOM 5264 N NH1 . ARG A 1 672 ? 14.621  -38.552 -8.206  1.00 71.35 672 A 1 
ATOM 5265 N NH2 . ARG A 1 672 ? 14.590  -39.015 -10.373 1.00 70.37 672 A 1 
ATOM 5266 N N   . THR A 1 673 ? 8.320   -42.931 -7.863  1.00 92.56 673 A 1 
ATOM 5267 C CA  . THR A 1 673 ? 6.974   -42.404 -8.104  1.00 92.74 673 A 1 
ATOM 5268 C C   . THR A 1 673 ? 6.719   -41.190 -7.222  1.00 93.42 673 A 1 
ATOM 5269 O O   . THR A 1 673 ? 7.138   -41.146 -6.063  1.00 90.33 673 A 1 
ATOM 5270 C CB  . THR A 1 673 ? 5.876   -43.461 -7.907  1.00 89.71 673 A 1 
ATOM 5271 O OG1 . THR A 1 673 ? 5.937   -44.044 -6.622  1.00 77.63 673 A 1 
ATOM 5272 C CG2 . THR A 1 673 ? 5.980   -44.588 -8.930  1.00 75.64 673 A 1 
ATOM 5273 N N   . PHE A 1 674 ? 6.039   -40.191 -7.764  1.00 92.95 674 A 1 
ATOM 5274 C CA  . PHE A 1 674 ? 5.627   -38.987 -7.054  1.00 93.10 674 A 1 
ATOM 5275 C C   . PHE A 1 674 ? 4.106   -38.957 -6.966  1.00 93.38 674 A 1 
ATOM 5276 O O   . PHE A 1 674 ? 3.413   -38.945 -7.986  1.00 91.13 674 A 1 
ATOM 5277 C CB  . PHE A 1 674 ? 6.173   -37.732 -7.748  1.00 92.90 674 A 1 
ATOM 5278 C CG  . PHE A 1 674 ? 7.682   -37.594 -7.702  1.00 93.21 674 A 1 
ATOM 5279 C CD1 . PHE A 1 674 ? 8.283   -36.734 -6.767  1.00 86.96 674 A 1 
ATOM 5280 C CD2 . PHE A 1 674 ? 8.490   -38.341 -8.580  1.00 88.12 674 A 1 
ATOM 5281 C CE1 . PHE A 1 674 ? 9.682   -36.620 -6.707  1.00 87.45 674 A 1 
ATOM 5282 C CE2 . PHE A 1 674 ? 9.889   -38.237 -8.511  1.00 88.20 674 A 1 
ATOM 5283 C CZ  . PHE A 1 674 ? 10.485  -37.376 -7.576  1.00 91.19 674 A 1 
ATOM 5284 N N   . GLU A 1 675 ? 3.596   -38.948 -5.728  1.00 91.82 675 A 1 
ATOM 5285 C CA  . GLU A 1 675 ? 2.169   -38.958 -5.411  1.00 91.30 675 A 1 
ATOM 5286 C C   . GLU A 1 675 ? 1.895   -38.057 -4.197  1.00 91.24 675 A 1 
ATOM 5287 O O   . GLU A 1 675 ? 2.795   -37.771 -3.401  1.00 87.50 675 A 1 
ATOM 5288 C CB  . GLU A 1 675 ? 1.687   -40.396 -5.123  1.00 88.00 675 A 1 
ATOM 5289 C CG  . GLU A 1 675 ? 1.870   -41.348 -6.314  1.00 79.36 675 A 1 
ATOM 5290 C CD  . GLU A 1 675 ? 1.404   -42.786 -6.043  1.00 80.11 675 A 1 
ATOM 5291 O OE1 . GLU A 1 675 ? 1.872   -43.687 -6.785  1.00 70.80 675 A 1 
ATOM 5292 O OE2 . GLU A 1 675 ? 0.579   -42.987 -5.129  1.00 72.30 675 A 1 
ATOM 5293 N N   . GLY A 1 676 ? 0.658   -37.586 -4.038  1.00 88.46 676 A 1 
ATOM 5294 C CA  . GLY A 1 676 ? 0.237   -36.809 -2.869  1.00 87.80 676 A 1 
ATOM 5295 C C   . GLY A 1 676 ? 1.131   -35.590 -2.585  1.00 89.44 676 A 1 
ATOM 5296 O O   . GLY A 1 676 ? 1.330   -34.742 -3.456  1.00 87.54 676 A 1 
ATOM 5297 N N   . GLU A 1 677 ? 1.674   -35.499 -1.368  1.00 89.44 677 A 1 
ATOM 5298 C CA  . GLU A 1 677 ? 2.485   -34.360 -0.917  1.00 90.42 677 A 1 
ATOM 5299 C C   . GLU A 1 677 ? 3.794   -34.192 -1.704  1.00 91.57 677 A 1 
ATOM 5300 O O   . GLU A 1 677 ? 4.202   -33.067 -1.984  1.00 89.71 677 A 1 
ATOM 5301 C CB  . GLU A 1 677 ? 2.824   -34.504 0.577   1.00 89.04 677 A 1 
ATOM 5302 C CG  . GLU A 1 677 ? 1.590   -34.399 1.487   1.00 79.35 677 A 1 
ATOM 5303 C CD  . GLU A 1 677 ? 1.942   -34.422 2.988   1.00 73.75 677 A 1 
ATOM 5304 O OE1 . GLU A 1 677 ? 1.020   -34.153 3.791   1.00 64.69 677 A 1 
ATOM 5305 O OE2 . GLU A 1 677 ? 3.112   -34.710 3.324   1.00 63.89 677 A 1 
ATOM 5306 N N   . THR A 1 678 ? 4.436   -35.288 -2.096  1.00 92.10 678 A 1 
ATOM 5307 C CA  . THR A 1 678 ? 5.686   -35.231 -2.873  1.00 92.47 678 A 1 
ATOM 5308 C C   . THR A 1 678 ? 5.454   -34.643 -4.261  1.00 93.20 678 A 1 
ATOM 5309 O O   . THR A 1 678 ? 6.226   -33.797 -4.716  1.00 91.71 678 A 1 
ATOM 5310 C CB  . THR A 1 678 ? 6.354   -36.610 -2.992  1.00 91.71 678 A 1 
ATOM 5311 O OG1 . THR A 1 678 ? 5.516   -37.552 -3.613  1.00 82.86 678 A 1 
ATOM 5312 C CG2 . THR A 1 678 ? 6.754   -37.183 -1.632  1.00 79.64 678 A 1 
ATOM 5313 N N   . MET A 1 679 ? 4.344   -35.009 -4.886  1.00 92.14 679 A 1 
ATOM 5314 C CA  . MET A 1 679 ? 3.918   -34.450 -6.167  1.00 92.41 679 A 1 
ATOM 5315 C C   . MET A 1 679 ? 3.519   -32.972 -6.039  1.00 92.73 679 A 1 
ATOM 5316 O O   . MET A 1 679 ? 3.892   -32.155 -6.877  1.00 91.04 679 A 1 
ATOM 5317 C CB  . MET A 1 679 ? 2.771   -35.317 -6.701  1.00 90.89 679 A 1 
ATOM 5318 C CG  . MET A 1 679 ? 2.309   -34.897 -8.090  1.00 86.20 679 A 1 
ATOM 5319 S SD  . MET A 1 679 ? 3.581   -35.009 -9.361  1.00 83.87 679 A 1 
ATOM 5320 C CE  . MET A 1 679 ? 2.550   -34.522 -10.770 1.00 72.29 679 A 1 
ATOM 5321 N N   . ALA A 1 680 ? 2.825   -32.605 -4.955  1.00 92.04 680 A 1 
ATOM 5322 C CA  . ALA A 1 680 ? 2.457   -31.217 -4.683  1.00 91.12 680 A 1 
ATOM 5323 C C   . ALA A 1 680 ? 3.692   -30.324 -4.474  1.00 91.47 680 A 1 
ATOM 5324 O O   . ALA A 1 680 ? 3.764   -29.229 -5.038  1.00 90.23 680 A 1 
ATOM 5325 C CB  . ALA A 1 680 ? 1.518   -31.186 -3.472  1.00 89.73 680 A 1 
ATOM 5326 N N   . LYS A 1 681 ? 4.694   -30.807 -3.716  1.00 91.99 681 A 1 
ATOM 5327 C CA  . LYS A 1 681 ? 5.979   -30.106 -3.536  1.00 92.17 681 A 1 
ATOM 5328 C C   . LYS A 1 681 ? 6.682   -29.910 -4.880  1.00 92.99 681 A 1 
ATOM 5329 O O   . LYS A 1 681 ? 7.048   -28.783 -5.197  1.00 91.71 681 A 1 
ATOM 5330 C CB  . LYS A 1 681 ? 6.868   -30.848 -2.508  1.00 91.49 681 A 1 
ATOM 5331 C CG  . LYS A 1 681 ? 8.125   -30.034 -2.138  1.00 81.44 681 A 1 
ATOM 5332 C CD  . LYS A 1 681 ? 9.095   -30.748 -1.172  1.00 77.84 681 A 1 
ATOM 5333 C CE  . LYS A 1 681 ? 10.341  -29.862 -0.961  1.00 67.78 681 A 1 
ATOM 5334 N NZ  . LYS A 1 681 ? 11.476  -30.523 -0.245  1.00 60.15 681 A 1 
ATOM 5335 N N   . LEU A 1 682 ? 6.777   -30.960 -5.691  1.00 93.04 682 A 1 
ATOM 5336 C CA  . LEU A 1 682 ? 7.388   -30.886 -7.021  1.00 93.10 682 A 1 
ATOM 5337 C C   . LEU A 1 682 ? 6.680   -29.856 -7.915  1.00 93.37 682 A 1 
ATOM 5338 O O   . LEU A 1 682 ? 7.340   -28.996 -8.492  1.00 92.19 682 A 1 
ATOM 5339 C CB  . LEU A 1 682 ? 7.388   -32.292 -7.654  1.00 93.25 682 A 1 
ATOM 5340 C CG  . LEU A 1 682 ? 7.998   -32.354 -9.071  1.00 92.43 682 A 1 
ATOM 5341 C CD1 . LEU A 1 682 ? 9.471   -31.949 -9.090  1.00 84.87 682 A 1 
ATOM 5342 C CD2 . LEU A 1 682 ? 7.881   -33.773 -9.623  1.00 85.11 682 A 1 
ATOM 5343 N N   . CYS A 1 683 ? 5.349   -29.880 -7.987  1.00 93.26 683 A 1 
ATOM 5344 C CA  . CYS A 1 683 ? 4.582   -28.913 -8.779  1.00 91.95 683 A 1 
ATOM 5345 C C   . CYS A 1 683 ? 4.772   -27.465 -8.302  1.00 91.37 683 A 1 
ATOM 5346 O O   . CYS A 1 683 ? 4.822   -26.558 -9.129  1.00 89.79 683 A 1 
ATOM 5347 C CB  . CYS A 1 683 ? 3.097   -29.291 -8.749  1.00 91.23 683 A 1 
ATOM 5348 S SG  . CYS A 1 683 ? 2.814   -30.761 -9.773  1.00 87.99 683 A 1 
ATOM 5349 N N   . LYS A 1 684 ? 4.905   -27.237 -6.988  1.00 91.23 684 A 1 
ATOM 5350 C CA  . LYS A 1 684 ? 5.184   -25.909 -6.422  1.00 89.59 684 A 1 
ATOM 5351 C C   . LYS A 1 684 ? 6.574   -25.409 -6.823  1.00 90.39 684 A 1 
ATOM 5352 O O   . LYS A 1 684 ? 6.698   -24.271 -7.267  1.00 89.00 684 A 1 
ATOM 5353 C CB  . LYS A 1 684 ? 4.999   -25.959 -4.898  1.00 87.74 684 A 1 
ATOM 5354 C CG  . LYS A 1 684 ? 5.104   -24.567 -4.263  1.00 77.01 684 A 1 
ATOM 5355 C CD  . LYS A 1 684 ? 4.945   -24.641 -2.740  1.00 71.91 684 A 1 
ATOM 5356 C CE  . LYS A 1 684 ? 5.106   -23.235 -2.147  1.00 61.83 684 A 1 
ATOM 5357 N NZ  . LYS A 1 684 ? 5.062   -23.255 -0.660  1.00 54.01 684 A 1 
ATOM 5358 N N   . THR A 1 685 ? 7.588   -26.258 -6.714  1.00 91.89 685 A 1 
ATOM 5359 C CA  . THR A 1 685 ? 8.955   -25.934 -7.152  1.00 92.33 685 A 1 
ATOM 5360 C C   . THR A 1 685 ? 9.001   -25.639 -8.654  1.00 92.80 685 A 1 
ATOM 5361 O O   . THR A 1 685 ? 9.600   -24.649 -9.069  1.00 91.58 685 A 1 
ATOM 5362 C CB  . THR A 1 685 ? 9.913   -27.081 -6.786  1.00 92.47 685 A 1 
ATOM 5363 O OG1 . THR A 1 685 ? 9.883   -27.290 -5.391  1.00 85.37 685 A 1 
ATOM 5364 C CG2 . THR A 1 685 ? 11.365  -26.804 -7.171  1.00 83.68 685 A 1 
ATOM 5365 N N   . LEU A 1 686 ? 8.300   -26.428 -9.470  1.00 92.97 686 A 1 
ATOM 5366 C CA  . LEU A 1 686 ? 8.209   -26.208 -10.917 1.00 92.33 686 A 1 
ATOM 5367 C C   . LEU A 1 686 ? 7.494   -24.900 -11.273 1.00 91.60 686 A 1 
ATOM 5368 O O   . LEU A 1 686 ? 7.917   -24.233 -12.209 1.00 90.10 686 A 1 
ATOM 5369 C CB  . LEU A 1 686 ? 7.490   -27.393 -11.582 1.00 92.74 686 A 1 
ATOM 5370 C CG  . LEU A 1 686 ? 8.300   -28.701 -11.598 1.00 91.73 686 A 1 
ATOM 5371 C CD1 . LEU A 1 686 ? 7.416   -29.824 -12.146 1.00 86.69 686 A 1 
ATOM 5372 C CD2 . LEU A 1 686 ? 9.554   -28.603 -12.471 1.00 87.29 686 A 1 
ATOM 5373 N N   . ALA A 1 687 ? 6.456   -24.505 -10.536 1.00 90.95 687 A 1 
ATOM 5374 C CA  . ALA A 1 687 ? 5.785   -23.224 -10.757 1.00 88.29 687 A 1 
ATOM 5375 C C   . ALA A 1 687 ? 6.726   -22.039 -10.479 1.00 88.51 687 A 1 
ATOM 5376 O O   . ALA A 1 687 ? 6.820   -21.132 -11.301 1.00 87.08 687 A 1 
ATOM 5377 C CB  . ALA A 1 687 ? 4.516   -23.170 -9.897  1.00 86.56 687 A 1 
ATOM 5378 N N   . GLY A 1 688 ? 7.478   -22.079 -9.362  1.00 90.14 688 A 1 
ATOM 5379 C CA  . GLY A 1 688 ? 8.472   -21.044 -9.055  1.00 89.38 688 A 1 
ATOM 5380 C C   . GLY A 1 688 ? 9.633   -20.994 -10.052 1.00 90.62 688 A 1 
ATOM 5381 O O   . GLY A 1 688 ? 10.102  -19.912 -10.400 1.00 89.37 688 A 1 
ATOM 5382 N N   . LEU A 1 689 ? 10.071  -22.156 -10.550 1.00 91.30 689 A 1 
ATOM 5383 C CA  . LEU A 1 689 ? 11.059  -22.240 -11.628 1.00 91.90 689 A 1 
ATOM 5384 C C   . LEU A 1 689 ? 10.540  -21.624 -12.921 1.00 92.02 689 A 1 
ATOM 5385 O O   . LEU A 1 689 ? 11.266  -20.859 -13.544 1.00 90.47 689 A 1 
ATOM 5386 C CB  . LEU A 1 689 ? 11.460  -23.706 -11.885 1.00 91.47 689 A 1 
ATOM 5387 C CG  . LEU A 1 689 ? 12.565  -24.206 -10.943 1.00 88.14 689 A 1 
ATOM 5388 C CD1 . LEU A 1 689 ? 12.698  -25.724 -11.060 1.00 82.94 689 A 1 
ATOM 5389 C CD2 . LEU A 1 689 ? 13.924  -23.587 -11.291 1.00 84.33 689 A 1 
ATOM 5390 N N   . GLU A 1 690 ? 9.310   -21.941 -13.320 1.00 91.58 690 A 1 
ATOM 5391 C CA  . GLU A 1 690 ? 8.725   -21.452 -14.568 1.00 90.08 690 A 1 
ATOM 5392 C C   . GLU A 1 690 ? 8.668   -19.923 -14.594 1.00 89.45 690 A 1 
ATOM 5393 O O   . GLU A 1 690 ? 9.116   -19.312 -15.560 1.00 87.71 690 A 1 
ATOM 5394 C CB  . GLU A 1 690 ? 7.334   -22.084 -14.761 1.00 89.07 690 A 1 
ATOM 5395 C CG  . GLU A 1 690 ? 6.690   -21.772 -16.124 1.00 82.96 690 A 1 
ATOM 5396 C CD  . GLU A 1 690 ? 7.461   -22.335 -17.331 1.00 80.88 690 A 1 
ATOM 5397 O OE1 . GLU A 1 690 ? 7.163   -21.946 -18.480 1.00 71.13 690 A 1 
ATOM 5398 O OE2 . GLU A 1 690 ? 8.374   -23.174 -17.166 1.00 71.58 690 A 1 
ATOM 5399 N N   . ASP A 1 691 ? 8.212   -19.299 -13.501 1.00 87.45 691 A 1 
ATOM 5400 C CA  . ASP A 1 691 ? 8.154   -17.840 -13.377 1.00 85.52 691 A 1 
ATOM 5401 C C   . ASP A 1 691 ? 9.550   -17.203 -13.507 1.00 86.78 691 A 1 
ATOM 5402 O O   . ASP A 1 691 ? 9.736   -16.232 -14.251 1.00 85.49 691 A 1 
ATOM 5403 C CB  . ASP A 1 691 ? 7.509   -17.459 -12.027 1.00 82.88 691 A 1 
ATOM 5404 C CG  . ASP A 1 691 ? 5.999   -17.740 -11.931 1.00 77.64 691 A 1 
ATOM 5405 O OD1 . ASP A 1 691 ? 5.330   -17.826 -12.994 1.00 72.77 691 A 1 
ATOM 5406 O OD2 . ASP A 1 691 ? 5.492   -17.791 -10.786 1.00 71.09 691 A 1 
ATOM 5407 N N   . ALA A 1 692 ? 10.562  -17.775 -12.835 1.00 88.41 692 A 1 
ATOM 5408 C CA  . ALA A 1 692 ? 11.936  -17.275 -12.883 1.00 89.20 692 A 1 
ATOM 5409 C C   . ALA A 1 692 ? 12.611  -17.509 -14.250 1.00 90.63 692 A 1 
ATOM 5410 O O   . ALA A 1 692 ? 13.362  -16.655 -14.729 1.00 89.91 692 A 1 
ATOM 5411 C CB  . ALA A 1 692 ? 12.718  -17.921 -11.736 1.00 88.95 692 A 1 
ATOM 5412 N N   . ILE A 1 693 ? 12.328  -18.633 -14.903 1.00 90.83 693 A 1 
ATOM 5413 C CA  . ILE A 1 693 ? 12.840  -18.935 -16.251 1.00 91.51 693 A 1 
ATOM 5414 C C   . ILE A 1 693 ? 12.259  -17.955 -17.270 1.00 91.38 693 A 1 
ATOM 5415 O O   . ILE A 1 693 ? 13.014  -17.382 -18.050 1.00 89.90 693 A 1 
ATOM 5416 C CB  . ILE A 1 693 ? 12.551  -20.400 -16.635 1.00 92.35 693 A 1 
ATOM 5417 C CG1 . ILE A 1 693 ? 13.405  -21.374 -15.789 1.00 90.66 693 A 1 
ATOM 5418 C CG2 . ILE A 1 693 ? 12.845  -20.644 -18.130 1.00 89.84 693 A 1 
ATOM 5419 C CD1 . ILE A 1 693 ? 12.866  -22.810 -15.792 1.00 85.57 693 A 1 
ATOM 5420 N N   . ILE A 1 694 ? 10.946  -17.708 -17.235 1.00 90.53 694 A 1 
ATOM 5421 C CA  . ILE A 1 694 ? 10.299  -16.727 -18.116 1.00 88.48 694 A 1 
ATOM 5422 C C   . ILE A 1 694 ? 10.925  -15.340 -17.926 1.00 88.20 694 A 1 
ATOM 5423 O O   . ILE A 1 694 ? 11.144  -14.624 -18.905 1.00 86.83 694 A 1 
ATOM 5424 C CB  . ILE A 1 694 ? 8.773   -16.708 -17.860 1.00 87.17 694 A 1 
ATOM 5425 C CG1 . ILE A 1 694 ? 8.126   -18.014 -18.375 1.00 82.65 694 A 1 
ATOM 5426 C CG2 . ILE A 1 694 ? 8.099   -15.495 -18.538 1.00 81.56 694 A 1 
ATOM 5427 C CD1 . ILE A 1 694 ? 6.688   -18.227 -17.890 1.00 74.64 694 A 1 
ATOM 5428 N N   . ALA A 1 695 ? 11.254  -14.958 -16.682 1.00 87.90 695 A 1 
ATOM 5429 C CA  . ALA A 1 695 ? 11.904  -13.684 -16.389 1.00 86.39 695 A 1 
ATOM 5430 C C   . ALA A 1 695 ? 13.299  -13.569 -17.036 1.00 86.90 695 A 1 
ATOM 5431 O O   . ALA A 1 695 ? 13.617  -12.531 -17.618 1.00 85.63 695 A 1 
ATOM 5432 C CB  . ALA A 1 695 ? 11.940  -13.498 -14.868 1.00 85.42 695 A 1 
ATOM 5433 N N   . VAL A 1 696 ? 14.115  -14.626 -17.007 1.00 89.17 696 A 1 
ATOM 5434 C CA  . VAL A 1 696 ? 15.428  -14.661 -17.692 1.00 89.73 696 A 1 
ATOM 5435 C C   . VAL A 1 696 ? 15.275  -14.691 -19.217 1.00 88.87 696 A 1 
ATOM 5436 O O   . VAL A 1 696 ? 15.987  -13.968 -19.923 1.00 87.19 696 A 1 
ATOM 5437 C CB  . VAL A 1 696 ? 16.267  -15.853 -17.201 1.00 90.18 696 A 1 
ATOM 5438 C CG1 . VAL A 1 696 ? 17.564  -16.031 -17.997 1.00 80.12 696 A 1 
ATOM 5439 C CG2 . VAL A 1 696 ? 16.687  -15.646 -15.745 1.00 79.70 696 A 1 
ATOM 5440 N N   . GLU A 1 697 ? 14.330  -15.471 -19.737 1.00 88.78 697 A 1 
ATOM 5441 C CA  . GLU A 1 697 ? 14.079  -15.573 -21.181 1.00 87.44 697 A 1 
ATOM 5442 C C   . GLU A 1 697 ? 13.652  -14.222 -21.785 1.00 86.22 697 A 1 
ATOM 5443 O O   . GLU A 1 697 ? 14.030  -13.902 -22.912 1.00 83.82 697 A 1 
ATOM 5444 C CB  . GLU A 1 697 ? 13.046  -16.683 -21.460 1.00 88.15 697 A 1 
ATOM 5445 C CG  . GLU A 1 697 ? 13.639  -18.096 -21.274 1.00 86.22 697 A 1 
ATOM 5446 C CD  . GLU A 1 697 ? 12.639  -19.258 -21.490 1.00 85.76 697 A 1 
ATOM 5447 O OE1 . GLU A 1 697 ? 13.101  -20.429 -21.530 1.00 76.47 697 A 1 
ATOM 5448 O OE2 . GLU A 1 697 ? 11.417  -19.013 -21.610 1.00 78.42 697 A 1 
ATOM 5449 N N   . ARG A 1 698 ? 12.975  -13.362 -21.019 1.00 85.17 698 A 1 
ATOM 5450 C CA  . ARG A 1 698 ? 12.666  -11.972 -21.422 1.00 81.94 698 A 1 
ATOM 5451 C C   . ARG A 1 698 ? 13.913  -11.107 -21.643 1.00 81.57 698 A 1 
ATOM 5452 O O   . ARG A 1 698 ? 13.847  -10.163 -22.428 1.00 78.60 698 A 1 
ATOM 5453 C CB  . ARG A 1 698 ? 11.762  -11.296 -20.380 1.00 80.64 698 A 1 
ATOM 5454 C CG  . ARG A 1 698 ? 10.312  -11.775 -20.461 1.00 73.79 698 A 1 
ATOM 5455 C CD  . ARG A 1 698 ? 9.534   -11.177 -19.284 1.00 71.40 698 A 1 
ATOM 5456 N NE  . ARG A 1 698 ? 8.151   -11.681 -19.231 1.00 64.51 698 A 1 
ATOM 5457 C CZ  . ARG A 1 698 ? 7.244   -11.342 -18.329 1.00 58.69 698 A 1 
ATOM 5458 N NH1 . ARG A 1 698 ? 7.496   -10.473 -17.387 1.00 54.63 698 A 1 
ATOM 5459 N NH2 . ARG A 1 698 ? 6.058   -11.880 -18.357 1.00 52.42 698 A 1 
ATOM 5460 N N   . ARG A 1 699 ? 15.047  -11.420 -20.996 1.00 82.89 699 A 1 
ATOM 5461 C CA  . ARG A 1 699 ? 16.340  -10.761 -21.268 1.00 81.97 699 A 1 
ATOM 5462 C C   . ARG A 1 699 ? 17.033  -11.281 -22.536 1.00 82.81 699 A 1 
ATOM 5463 O O   . ARG A 1 699 ? 18.107  -10.795 -22.879 1.00 79.59 699 A 1 
ATOM 5464 C CB  . ARG A 1 699 ? 17.282  -10.876 -20.058 1.00 81.41 699 A 1 
ATOM 5465 C CG  . ARG A 1 699 ? 16.771  -10.156 -18.800 1.00 77.55 699 A 1 
ATOM 5466 C CD  . ARG A 1 699 ? 17.893  -10.153 -17.744 1.00 75.74 699 A 1 
ATOM 5467 N NE  . ARG A 1 699 ? 17.528  -9.392  -16.533 1.00 71.36 699 A 1 
ATOM 5468 C CZ  . ARG A 1 699 ? 18.354  -8.907  -15.620 1.00 67.12 699 A 1 
ATOM 5469 N NH1 . ARG A 1 699 ? 19.645  -9.026  -15.705 1.00 62.93 699 A 1 
ATOM 5470 N NH2 . ARG A 1 699 ? 17.889  -8.292  -14.579 1.00 60.91 699 A 1 
ATOM 5471 N N   . GLY A 1 700 ? 16.440  -12.254 -23.215 1.00 86.01 700 A 1 
ATOM 5472 C CA  . GLY A 1 700 ? 17.035  -12.913 -24.383 1.00 86.83 700 A 1 
ATOM 5473 C C   . GLY A 1 700 ? 18.037  -14.019 -24.038 1.00 89.01 700 A 1 
ATOM 5474 O O   . GLY A 1 700 ? 18.731  -14.488 -24.932 1.00 86.87 700 A 1 
ATOM 5475 N N   . ILE A 1 701 ? 18.115  -14.439 -22.774 1.00 87.35 701 A 1 
ATOM 5476 C CA  . ILE A 1 701 ? 19.001  -15.517 -22.318 1.00 89.12 701 A 1 
ATOM 5477 C C   . ILE A 1 701 ? 18.170  -16.793 -22.167 1.00 90.59 701 A 1 
ATOM 5478 O O   . ILE A 1 701 ? 17.252  -16.851 -21.351 1.00 89.29 701 A 1 
ATOM 5479 C CB  . ILE A 1 701 ? 19.710  -15.139 -21.002 1.00 88.79 701 A 1 
ATOM 5480 C CG1 . ILE A 1 701 ? 20.505  -13.818 -21.147 1.00 85.92 701 A 1 
ATOM 5481 C CG2 . ILE A 1 701 ? 20.641  -16.287 -20.564 1.00 85.29 701 A 1 
ATOM 5482 C CD1 . ILE A 1 701 ? 21.027  -13.264 -19.817 1.00 80.08 701 A 1 
ATOM 5483 N N   . SER A 1 702 ? 18.494  -17.826 -22.931 1.00 90.99 702 A 1 
ATOM 5484 C CA  . SER A 1 702 ? 17.763  -19.091 -22.845 1.00 91.56 702 A 1 
ATOM 5485 C C   . SER A 1 702 ? 18.233  -19.953 -21.670 1.00 92.42 702 A 1 
ATOM 5486 O O   . SER A 1 702 ? 19.424  -20.029 -21.357 1.00 91.17 702 A 1 
ATOM 5487 C CB  . SER A 1 702 ? 17.835  -19.854 -24.168 1.00 88.99 702 A 1 
ATOM 5488 O OG  . SER A 1 702 ? 19.125  -20.386 -24.388 1.00 80.51 702 A 1 
ATOM 5489 N N   . LEU A 1 703 ? 17.303  -20.700 -21.054 1.00 90.52 703 A 1 
ATOM 5490 C CA  . LEU A 1 703 ? 17.649  -21.693 -20.030 1.00 91.09 703 A 1 
ATOM 5491 C C   . LEU A 1 703 ? 18.663  -22.723 -20.556 1.00 91.92 703 A 1 
ATOM 5492 O O   . LEU A 1 703 ? 19.529  -23.173 -19.812 1.00 90.78 703 A 1 
ATOM 5493 C CB  . LEU A 1 703 ? 16.366  -22.393 -19.540 1.00 90.79 703 A 1 
ATOM 5494 C CG  . LEU A 1 703 ? 16.614  -23.474 -18.468 1.00 89.30 703 A 1 
ATOM 5495 C CD1 . LEU A 1 703 ? 17.152  -22.890 -17.162 1.00 81.64 703 A 1 
ATOM 5496 C CD2 . LEU A 1 703 ? 15.323  -24.232 -18.173 1.00 82.07 703 A 1 
ATOM 5497 N N   . ARG A 1 704 ? 18.593  -23.072 -21.840 1.00 93.33 704 A 1 
ATOM 5498 C CA  . ARG A 1 704 ? 19.517  -24.018 -22.480 1.00 92.20 704 A 1 
ATOM 5499 C C   . ARG A 1 704 ? 20.960  -23.508 -22.454 1.00 92.30 704 A 1 
ATOM 5500 O O   . ARG A 1 704 ? 21.864  -24.274 -22.132 1.00 90.20 704 A 1 
ATOM 5501 C CB  . ARG A 1 704 ? 19.028  -24.325 -23.907 1.00 91.10 704 A 1 
ATOM 5502 C CG  . ARG A 1 704 ? 19.877  -25.410 -24.599 1.00 83.53 704 A 1 
ATOM 5503 C CD  . ARG A 1 704 ? 19.366  -25.769 -25.996 1.00 79.70 704 A 1 
ATOM 5504 N NE  . ARG A 1 704 ? 18.140  -26.594 -25.974 1.00 70.96 704 A 1 
ATOM 5505 C CZ  . ARG A 1 704 ? 17.887  -27.666 -26.727 1.00 63.64 704 A 1 
ATOM 5506 N NH1 . ARG A 1 704 ? 18.717  -28.120 -27.619 1.00 56.92 704 A 1 
ATOM 5507 N NH2 . ARG A 1 704 ? 16.781  -28.325 -26.598 1.00 57.45 704 A 1 
ATOM 5508 N N   . GLU A 1 705 ? 21.176  -22.223 -22.725 1.00 91.82 705 A 1 
ATOM 5509 C CA  . GLU A 1 705 ? 22.516  -21.623 -22.677 1.00 90.71 705 A 1 
ATOM 5510 C C   . GLU A 1 705 ? 23.086  -21.580 -21.260 1.00 91.44 705 A 1 
ATOM 5511 O O   . GLU A 1 705 ? 24.283  -21.817 -21.084 1.00 89.67 705 A 1 
ATOM 5512 C CB  . GLU A 1 705 ? 22.463  -20.196 -23.212 1.00 89.06 705 A 1 
ATOM 5513 C CG  . GLU A 1 705 ? 22.314  -20.161 -24.735 1.00 79.28 705 A 1 
ATOM 5514 C CD  . GLU A 1 705 ? 21.872  -18.782 -25.236 1.00 74.63 705 A 1 
ATOM 5515 O OE1 . GLU A 1 705 ? 22.084  -18.537 -26.439 1.00 66.17 705 A 1 
ATOM 5516 O OE2 . GLU A 1 705 ? 21.232  -18.062 -24.441 1.00 66.01 705 A 1 
ATOM 5517 N N   . LEU A 1 706 ? 22.248  -21.307 -20.256 1.00 90.52 706 A 1 
ATOM 5518 C CA  . LEU A 1 706 ? 22.652  -21.357 -18.851 1.00 90.62 706 A 1 
ATOM 5519 C C   . LEU A 1 706 ? 22.960  -22.792 -18.406 1.00 91.52 706 A 1 
ATOM 5520 O O   . LEU A 1 706 ? 23.973  -23.026 -17.748 1.00 90.47 706 A 1 
ATOM 5521 C CB  . LEU A 1 706 ? 21.551  -20.734 -17.978 1.00 90.28 706 A 1 
ATOM 5522 C CG  . LEU A 1 706 ? 21.349  -19.220 -18.175 1.00 88.28 706 A 1 
ATOM 5523 C CD1 . LEU A 1 706 ? 20.140  -18.771 -17.362 1.00 82.19 706 A 1 
ATOM 5524 C CD2 . LEU A 1 706 ? 22.562  -18.413 -17.709 1.00 83.07 706 A 1 
ATOM 5525 N N   . ALA A 1 707 ? 22.141  -23.759 -18.809 1.00 92.28 707 A 1 
ATOM 5526 C CA  . ALA A 1 707 ? 22.310  -25.169 -18.457 1.00 91.36 707 A 1 
ATOM 5527 C C   . ALA A 1 707 ? 23.617  -25.769 -19.001 1.00 91.33 707 A 1 
ATOM 5528 O O   . ALA A 1 707 ? 24.253  -26.563 -18.318 1.00 89.56 707 A 1 
ATOM 5529 C CB  . ALA A 1 707 ? 21.090  -25.941 -18.961 1.00 91.10 707 A 1 
ATOM 5530 N N   . LEU A 1 708 ? 24.060  -25.341 -20.183 1.00 92.32 708 A 1 
ATOM 5531 C CA  . LEU A 1 708 ? 25.363  -25.740 -20.741 1.00 90.94 708 A 1 
ATOM 5532 C C   . LEU A 1 708 ? 26.556  -25.274 -19.890 1.00 90.60 708 A 1 
ATOM 5533 O O   . LEU A 1 708 ? 27.653  -25.814 -20.025 1.00 87.89 708 A 1 
ATOM 5534 C CB  . LEU A 1 708 ? 25.494  -25.170 -22.162 1.00 90.04 708 A 1 
ATOM 5535 C CG  . LEU A 1 708 ? 24.618  -25.862 -23.221 1.00 84.65 708 A 1 
ATOM 5536 C CD1 . LEU A 1 708 ? 24.672  -25.067 -24.526 1.00 79.10 708 A 1 
ATOM 5537 C CD2 . LEU A 1 708 ? 25.076  -27.290 -23.510 1.00 78.85 708 A 1 
ATOM 5538 N N   . ARG A 1 709 ? 26.347  -24.268 -19.045 1.00 91.18 709 A 1 
ATOM 5539 C CA  . ARG A 1 709 ? 27.357  -23.642 -18.185 1.00 89.89 709 A 1 
ATOM 5540 C C   . ARG A 1 709 ? 27.125  -23.941 -16.702 1.00 90.55 709 A 1 
ATOM 5541 O O   . ARG A 1 709 ? 27.692  -23.278 -15.838 1.00 88.20 709 A 1 
ATOM 5542 C CB  . ARG A 1 709 ? 27.383  -22.136 -18.473 1.00 89.15 709 A 1 
ATOM 5543 C CG  . ARG A 1 709 ? 27.711  -21.802 -19.936 1.00 86.25 709 A 1 
ATOM 5544 C CD  . ARG A 1 709 ? 27.668  -20.294 -20.142 1.00 84.00 709 A 1 
ATOM 5545 N NE  . ARG A 1 709 ? 27.946  -19.903 -21.539 1.00 79.65 709 A 1 
ATOM 5546 C CZ  . ARG A 1 709 ? 27.094  -19.373 -22.407 1.00 74.70 709 A 1 
ATOM 5547 N NH1 . ARG A 1 709 ? 25.829  -19.218 -22.146 1.00 66.71 709 A 1 
ATOM 5548 N NH2 . ARG A 1 709 ? 27.504  -18.975 -23.570 1.00 68.48 709 A 1 
ATOM 5549 N N   . GLN A 1 710 ? 26.268  -24.904 -16.393 1.00 91.08 710 A 1 
ATOM 5550 C CA  . GLN A 1 710 ? 25.973  -25.324 -15.030 1.00 90.22 710 A 1 
ATOM 5551 C C   . GLN A 1 710 ? 27.221  -25.916 -14.367 1.00 89.73 710 A 1 
ATOM 5552 O O   . GLN A 1 710 ? 27.957  -26.694 -14.972 1.00 87.42 710 A 1 
ATOM 5553 C CB  . GLN A 1 710 ? 24.824  -26.338 -15.044 1.00 89.02 710 A 1 
ATOM 5554 C CG  . GLN A 1 710 ? 24.291  -26.634 -13.638 1.00 86.34 710 A 1 
ATOM 5555 C CD  . GLN A 1 710 ? 23.213  -27.710 -13.618 1.00 86.67 710 A 1 
ATOM 5556 O OE1 . GLN A 1 710 ? 23.171  -28.618 -14.426 1.00 80.08 710 A 1 
ATOM 5557 N NE2 . GLN A 1 710 ? 22.301  -27.661 -12.679 1.00 79.35 710 A 1 
ATOM 5558 N N   . ASP A 1 711 ? 27.427  -25.583 -13.106 1.00 88.93 711 A 1 
ATOM 5559 C CA  . ASP A 1 711 ? 28.428  -26.233 -12.267 1.00 87.23 711 A 1 
ATOM 5560 C C   . ASP A 1 711 ? 27.955  -27.659 -11.909 1.00 87.18 711 A 1 
ATOM 5561 O O   . ASP A 1 711 ? 26.928  -27.799 -11.236 1.00 85.43 711 A 1 
ATOM 5562 C CB  . ASP A 1 711 ? 28.658  -25.358 -11.034 1.00 85.57 711 A 1 
ATOM 5563 C CG  . ASP A 1 711 ? 29.743  -25.887 -10.101 1.00 82.57 711 A 1 
ATOM 5564 O OD1 . ASP A 1 711 ? 29.794  -27.102 -9.857  1.00 76.57 711 A 1 
ATOM 5565 O OD2 . ASP A 1 711 ? 30.498  -25.037 -9.577  1.00 75.67 711 A 1 
ATOM 5566 N N   . PRO A 1 712 ? 28.670  -28.725 -12.302 1.00 85.12 712 A 1 
ATOM 5567 C CA  . PRO A 1 712 ? 28.232  -30.104 -12.081 1.00 82.47 712 A 1 
ATOM 5568 C C   . PRO A 1 712 ? 28.138  -30.504 -10.604 1.00 82.17 712 A 1 
ATOM 5569 O O   . PRO A 1 712 ? 27.325  -31.357 -10.241 1.00 78.63 712 A 1 
ATOM 5570 C CB  . PRO A 1 712 ? 29.256  -30.976 -12.812 1.00 81.15 712 A 1 
ATOM 5571 C CG  . PRO A 1 712 ? 29.882  -30.044 -13.842 1.00 78.22 712 A 1 
ATOM 5572 C CD  . PRO A 1 712 ? 29.865  -28.704 -13.134 1.00 81.73 712 A 1 
ATOM 5573 N N   . GLU A 1 713 ? 28.966  -29.911 -9.727  1.00 83.31 713 A 1 
ATOM 5574 C CA  . GLU A 1 713 ? 29.024  -30.259 -8.305  1.00 82.85 713 A 1 
ATOM 5575 C C   . GLU A 1 713 ? 27.924  -29.553 -7.511  1.00 83.51 713 A 1 
ATOM 5576 O O   . GLU A 1 713 ? 27.204  -30.193 -6.739  1.00 79.14 713 A 1 
ATOM 5577 C CB  . GLU A 1 713 ? 30.399  -29.914 -7.711  1.00 80.57 713 A 1 
ATOM 5578 C CG  . GLU A 1 713 ? 31.530  -30.791 -8.277  1.00 71.79 713 A 1 
ATOM 5579 C CD  . GLU A 1 713 ? 32.865  -30.617 -7.531  1.00 67.00 713 A 1 
ATOM 5580 O OE1 . GLU A 1 713 ? 33.786  -31.409 -7.830  1.00 59.90 713 A 1 
ATOM 5581 O OE2 . GLU A 1 713 ? 32.960  -29.737 -6.651  1.00 58.49 713 A 1 
ATOM 5582 N N   . SER A 1 714 ? 27.782  -28.245 -7.710  1.00 85.02 714 A 1 
ATOM 5583 C CA  . SER A 1 714 ? 26.814  -27.420 -6.978  1.00 83.87 714 A 1 
ATOM 5584 C C   . SER A 1 714 ? 25.433  -27.353 -7.638  1.00 83.99 714 A 1 
ATOM 5585 O O   . SER A 1 714 ? 24.495  -26.886 -6.994  1.00 80.57 714 A 1 
ATOM 5586 C CB  . SER A 1 714 ? 27.383  -26.018 -6.755  1.00 83.14 714 A 1 
ATOM 5587 O OG  . SER A 1 714 ? 27.510  -25.315 -7.971  1.00 79.32 714 A 1 
ATOM 5588 N N   . ALA A 1 715 ? 25.302  -27.807 -8.888  1.00 84.06 715 A 1 
ATOM 5589 C CA  . ALA A 1 715 ? 24.127  -27.658 -9.748  1.00 83.92 715 A 1 
ATOM 5590 C C   . ALA A 1 715 ? 23.686  -26.195 -9.970  1.00 86.91 715 A 1 
ATOM 5591 O O   . ALA A 1 715 ? 22.553  -25.940 -10.381 1.00 84.60 715 A 1 
ATOM 5592 C CB  . ALA A 1 715 ? 23.002  -28.582 -9.274  1.00 80.99 715 A 1 
ATOM 5593 N N   . ARG A 1 716 ? 24.565  -25.228 -9.701  1.00 89.40 716 A 1 
ATOM 5594 C CA  . ARG A 1 716 ? 24.260  -23.801 -9.866  1.00 90.87 716 A 1 
ATOM 5595 C C   . ARG A 1 716 ? 24.499  -23.345 -11.299 1.00 92.50 716 A 1 
ATOM 5596 O O   . ARG A 1 716 ? 25.506  -23.695 -11.915 1.00 90.74 716 A 1 
ATOM 5597 C CB  . ARG A 1 716 ? 25.065  -22.952 -8.874  1.00 89.72 716 A 1 
ATOM 5598 C CG  . ARG A 1 716 ? 24.600  -23.170 -7.431  1.00 85.57 716 A 1 
ATOM 5599 C CD  . ARG A 1 716 ? 25.409  -22.284 -6.477  1.00 81.83 716 A 1 
ATOM 5600 N NE  . ARG A 1 716 ? 24.951  -22.437 -5.087  1.00 73.39 716 A 1 
ATOM 5601 C CZ  . ARG A 1 716 ? 25.430  -21.787 -4.036  1.00 66.17 716 A 1 
ATOM 5602 N NH1 . ARG A 1 716 ? 26.412  -20.933 -4.143  1.00 61.06 716 A 1 
ATOM 5603 N NH2 . ARG A 1 716 ? 24.924  -21.989 -2.849  1.00 58.12 716 A 1 
ATOM 5604 N N   . LEU A 1 717 ? 23.587  -22.520 -11.792 1.00 91.04 717 A 1 
ATOM 5605 C CA  . LEU A 1 717 ? 23.743  -21.779 -13.040 1.00 92.05 717 A 1 
ATOM 5606 C C   . LEU A 1 717 ? 24.577  -20.506 -12.799 1.00 92.76 717 A 1 
ATOM 5607 O O   . LEU A 1 717 ? 24.566  -19.980 -11.679 1.00 91.23 717 A 1 
ATOM 5608 C CB  . LEU A 1 717 ? 22.357  -21.441 -13.615 1.00 92.23 717 A 1 
ATOM 5609 C CG  . LEU A 1 717 ? 21.437  -22.646 -13.868 1.00 91.77 717 A 1 
ATOM 5610 C CD1 . LEU A 1 717 ? 20.122  -22.154 -14.467 1.00 85.20 717 A 1 
ATOM 5611 C CD2 . LEU A 1 717 ? 22.056  -23.665 -14.824 1.00 85.94 717 A 1 
ATOM 5612 N N   . PRO A 1 718 ? 25.275  -19.991 -13.819 1.00 93.18 718 A 1 
ATOM 5613 C CA  . PRO A 1 718 ? 26.096  -18.791 -13.677 1.00 92.66 718 A 1 
ATOM 5614 C C   . PRO A 1 718 ? 25.237  -17.534 -13.464 1.00 92.88 718 A 1 
ATOM 5615 O O   . PRO A 1 718 ? 24.321  -17.253 -14.235 1.00 91.26 718 A 1 
ATOM 5616 C CB  . PRO A 1 718 ? 26.923  -18.720 -14.960 1.00 91.23 718 A 1 
ATOM 5617 C CG  . PRO A 1 718 ? 26.052  -19.433 -15.988 1.00 88.25 718 A 1 
ATOM 5618 C CD  . PRO A 1 718 ? 25.371  -20.522 -15.169 1.00 91.07 718 A 1 
ATOM 5619 N N   . VAL A 1 719 ? 25.590  -16.769 -12.427 1.00 90.81 719 A 1 
ATOM 5620 C CA  . VAL A 1 719 ? 24.925  -15.509 -12.046 1.00 89.67 719 A 1 
ATOM 5621 C C   . VAL A 1 719 ? 25.606  -14.302 -12.699 1.00 89.69 719 A 1 
ATOM 5622 O O   . VAL A 1 719 ? 24.956  -13.301 -12.971 1.00 87.72 719 A 1 
ATOM 5623 C CB  . VAL A 1 719 ? 24.904  -15.369 -10.509 1.00 88.07 719 A 1 
ATOM 5624 C CG1 . VAL A 1 719 ? 24.230  -14.080 -10.029 1.00 78.05 719 A 1 
ATOM 5625 C CG2 . VAL A 1 719 ? 24.164  -16.540 -9.852  1.00 78.71 719 A 1 
ATOM 5626 N N   . TYR A 1 720 ? 26.904  -14.402 -12.983 1.00 89.72 720 A 1 
ATOM 5627 C CA  . TYR A 1 720 ? 27.708  -13.324 -13.553 1.00 89.74 720 A 1 
ATOM 5628 C C   . TYR A 1 720 ? 28.072  -13.636 -15.002 1.00 91.03 720 A 1 
ATOM 5629 O O   . TYR A 1 720 ? 28.703  -14.660 -15.271 1.00 89.89 720 A 1 
ATOM 5630 C CB  . TYR A 1 720 ? 28.962  -13.095 -12.701 1.00 88.48 720 A 1 
ATOM 5631 C CG  . TYR A 1 720 ? 28.669  -12.838 -11.238 1.00 86.95 720 A 1 
ATOM 5632 C CD1 . TYR A 1 720 ? 28.216  -11.574 -10.823 1.00 80.84 720 A 1 
ATOM 5633 C CD2 . TYR A 1 720 ? 28.803  -13.880 -10.294 1.00 81.75 720 A 1 
ATOM 5634 C CE1 . TYR A 1 720 ? 27.887  -11.347 -9.475  1.00 79.94 720 A 1 
ATOM 5635 C CE2 . TYR A 1 720 ? 28.472  -13.660 -8.943  1.00 79.88 720 A 1 
ATOM 5636 C CZ  . TYR A 1 720 ? 28.005  -12.392 -8.535  1.00 82.89 720 A 1 
ATOM 5637 O OH  . TYR A 1 720 ? 27.656  -12.185 -7.241  1.00 80.27 720 A 1 
ATOM 5638 N N   . HIS A 1 721 ? 27.705  -12.743 -15.916 1.00 89.55 721 A 1 
ATOM 5639 C CA  . HIS A 1 721 ? 28.165  -12.735 -17.302 1.00 89.23 721 A 1 
ATOM 5640 C C   . HIS A 1 721 ? 29.234  -11.653 -17.456 1.00 88.95 721 A 1 
ATOM 5641 O O   . HIS A 1 721 ? 28.985  -10.483 -17.171 1.00 87.66 721 A 1 
ATOM 5642 C CB  . HIS A 1 721 ? 26.970  -12.510 -18.236 1.00 88.67 721 A 1 
ATOM 5643 C CG  . HIS A 1 721 ? 27.316  -12.455 -19.704 1.00 87.98 721 A 1 
ATOM 5644 N ND1 . HIS A 1 721 ? 26.597  -11.763 -20.670 1.00 78.18 721 A 1 
ATOM 5645 C CD2 . HIS A 1 721 ? 28.353  -13.087 -20.331 1.00 79.01 721 A 1 
ATOM 5646 C CE1 . HIS A 1 721 ? 27.189  -11.993 -21.846 1.00 81.17 721 A 1 
ATOM 5647 N NE2 . HIS A 1 721 ? 28.256  -12.785 -21.685 1.00 82.22 721 A 1 
ATOM 5648 N N   . VAL A 1 722 ? 30.424  -12.050 -17.860 1.00 90.04 722 A 1 
ATOM 5649 C CA  . VAL A 1 722 ? 31.602  -11.188 -17.918 1.00 89.90 722 A 1 
ATOM 5650 C C   . VAL A 1 722 ? 32.092  -11.087 -19.351 1.00 90.40 722 A 1 
ATOM 5651 O O   . VAL A 1 722 ? 32.312  -12.100 -20.010 1.00 89.19 722 A 1 
ATOM 5652 C CB  . VAL A 1 722 ? 32.701  -11.702 -16.979 1.00 88.45 722 A 1 
ATOM 5653 C CG1 . VAL A 1 722 ? 33.917  -10.783 -17.017 1.00 79.44 722 A 1 
ATOM 5654 C CG2 . VAL A 1 722 ? 32.189  -11.753 -15.536 1.00 80.62 722 A 1 
ATOM 5655 N N   . ILE A 1 723 ? 32.291  -9.866  -19.802 1.00 88.06 723 A 1 
ATOM 5656 C CA  . ILE A 1 723 ? 32.810  -9.571  -21.135 1.00 86.85 723 A 1 
ATOM 5657 C C   . ILE A 1 723 ? 34.145  -8.848  -20.966 1.00 86.24 723 A 1 
ATOM 5658 O O   . ILE A 1 723 ? 34.210  -7.788  -20.347 1.00 84.72 723 A 1 
ATOM 5659 C CB  . ILE A 1 723 ? 31.789  -8.761  -21.966 1.00 85.99 723 A 1 
ATOM 5660 C CG1 . ILE A 1 723 ? 30.406  -9.463  -22.009 1.00 81.97 723 A 1 
ATOM 5661 C CG2 . ILE A 1 723 ? 32.341  -8.537  -23.383 1.00 81.55 723 A 1 
ATOM 5662 C CD1 . ILE A 1 723 ? 29.294  -8.635  -22.667 1.00 75.19 723 A 1 
ATOM 5663 N N   . TYR A 1 724 ? 35.212  -9.423  -21.516 1.00 86.72 724 A 1 
ATOM 5664 C CA  . TYR A 1 724 ? 36.542  -8.829  -21.528 1.00 84.85 724 A 1 
ATOM 5665 C C   . TYR A 1 724 ? 37.133  -8.892  -22.938 1.00 83.65 724 A 1 
ATOM 5666 O O   . TYR A 1 724 ? 37.412  -9.970  -23.461 1.00 79.31 724 A 1 
ATOM 5667 C CB  . TYR A 1 724 ? 37.441  -9.526  -20.498 1.00 83.84 724 A 1 
ATOM 5668 C CG  . TYR A 1 724 ? 38.819  -8.893  -20.398 1.00 82.59 724 A 1 
ATOM 5669 C CD1 . TYR A 1 724 ? 39.956  -9.585  -20.856 1.00 74.54 724 A 1 
ATOM 5670 C CD2 . TYR A 1 724 ? 38.957  -7.599  -19.863 1.00 76.00 724 A 1 
ATOM 5671 C CE1 . TYR A 1 724 ? 41.228  -8.989  -20.762 1.00 73.66 724 A 1 
ATOM 5672 C CE2 . TYR A 1 724 ? 40.224  -6.998  -19.776 1.00 74.31 724 A 1 
ATOM 5673 C CZ  . TYR A 1 724 ? 41.365  -7.694  -20.219 1.00 78.53 724 A 1 
ATOM 5674 O OH  . TYR A 1 724 ? 42.591  -7.120  -20.125 1.00 76.71 724 A 1 
ATOM 5675 N N   . ASP A 1 725 ? 37.316  -7.722  -23.552 1.00 83.54 725 A 1 
ATOM 5676 C CA  . ASP A 1 725 ? 37.742  -7.580  -24.950 1.00 81.11 725 A 1 
ATOM 5677 C C   . ASP A 1 725 ? 36.780  -8.319  -25.908 1.00 80.23 725 A 1 
ATOM 5678 O O   . ASP A 1 725 ? 35.696  -7.813  -26.221 1.00 73.58 725 A 1 
ATOM 5679 C CB  . ASP A 1 725 ? 39.236  -7.967  -25.073 1.00 77.50 725 A 1 
ATOM 5680 C CG  . ASP A 1 725 ? 39.910  -7.598  -26.403 1.00 72.38 725 A 1 
ATOM 5681 O OD1 . ASP A 1 725 ? 39.313  -6.879  -27.227 1.00 66.27 725 A 1 
ATOM 5682 O OD2 . ASP A 1 725 ? 41.091  -8.001  -26.595 1.00 66.24 725 A 1 
ATOM 5683 N N   . LYS A 1 726 ? 37.137  -9.516  -26.355 1.00 83.60 726 A 1 
ATOM 5684 C CA  . LYS A 1 726 ? 36.310  -10.380 -27.222 1.00 83.29 726 A 1 
ATOM 5685 C C   . LYS A 1 726 ? 35.924  -11.705 -26.558 1.00 85.09 726 A 1 
ATOM 5686 O O   . LYS A 1 726 ? 35.371  -12.574 -27.231 1.00 81.16 726 A 1 
ATOM 5687 C CB  . LYS A 1 726 ? 37.023  -10.633 -28.553 1.00 80.34 726 A 1 
ATOM 5688 C CG  . LYS A 1 726 ? 37.250  -9.343  -29.343 1.00 75.59 726 A 1 
ATOM 5689 C CD  . LYS A 1 726 ? 37.905  -9.676  -30.684 1.00 69.08 726 A 1 
ATOM 5690 C CE  . LYS A 1 726 ? 38.152  -8.370  -31.438 1.00 63.67 726 A 1 
ATOM 5691 N NZ  . LYS A 1 726 ? 38.824  -8.624  -32.729 1.00 52.70 726 A 1 
ATOM 5692 N N   . GLN A 1 727 ? 36.275  -11.873 -25.288 1.00 85.05 727 A 1 
ATOM 5693 C CA  . GLN A 1 727 ? 35.981  -13.078 -24.524 1.00 85.57 727 A 1 
ATOM 5694 C C   . GLN A 1 727 ? 34.732  -12.860 -23.679 1.00 87.43 727 A 1 
ATOM 5695 O O   . GLN A 1 727 ? 34.603  -11.841 -23.004 1.00 85.25 727 A 1 
ATOM 5696 C CB  . GLN A 1 727 ? 37.187  -13.475 -23.655 1.00 82.78 727 A 1 
ATOM 5697 C CG  . GLN A 1 727 ? 38.387  -13.888 -24.521 1.00 75.30 727 A 1 
ATOM 5698 C CD  . GLN A 1 727 ? 39.594  -14.354 -23.711 1.00 72.49 727 A 1 
ATOM 5699 O OE1 . GLN A 1 727 ? 39.748  -14.130 -22.528 1.00 66.32 727 A 1 
ATOM 5700 N NE2 . GLN A 1 727 ? 40.540  -15.021 -24.338 1.00 64.01 727 A 1 
ATOM 5701 N N   . GLU A 1 728 ? 33.826  -13.836 -23.726 1.00 87.52 728 A 1 
ATOM 5702 C CA  . GLU A 1 728 ? 32.651  -13.899 -22.868 1.00 87.92 728 A 1 
ATOM 5703 C C   . GLU A 1 728 ? 32.796  -15.087 -21.916 1.00 88.73 728 A 1 
ATOM 5704 O O   . GLU A 1 728 ? 32.899  -16.236 -22.354 1.00 85.63 728 A 1 
ATOM 5705 C CB  . GLU A 1 728 ? 31.364  -14.029 -23.688 1.00 85.19 728 A 1 
ATOM 5706 C CG  . GLU A 1 728 ? 31.055  -12.777 -24.524 1.00 77.14 728 A 1 
ATOM 5707 C CD  . GLU A 1 728 ? 29.723  -12.878 -25.284 1.00 77.69 728 A 1 
ATOM 5708 O OE1 . GLU A 1 728 ? 29.536  -12.069 -26.223 1.00 69.50 728 A 1 
ATOM 5709 O OE2 . GLU A 1 728 ? 28.899  -13.752 -24.935 1.00 70.96 728 A 1 
ATOM 5710 N N   . GLU A 1 729 ? 32.784  -14.808 -20.617 1.00 88.99 729 A 1 
ATOM 5711 C CA  . GLU A 1 729 ? 32.927  -15.805 -19.562 1.00 89.46 729 A 1 
ATOM 5712 C C   . GLU A 1 729 ? 31.756  -15.714 -18.580 1.00 90.53 729 A 1 
ATOM 5713 O O   . GLU A 1 729 ? 31.129  -14.663 -18.409 1.00 87.29 729 A 1 
ATOM 5714 C CB  . GLU A 1 729 ? 34.276  -15.627 -18.851 1.00 87.86 729 A 1 
ATOM 5715 C CG  . GLU A 1 729 ? 35.492  -15.995 -19.726 1.00 80.98 729 A 1 
ATOM 5716 C CD  . GLU A 1 729 ? 35.612  -17.494 -20.050 1.00 80.21 729 A 1 
ATOM 5717 O OE1 . GLU A 1 729 ? 36.476  -17.830 -20.896 1.00 70.67 729 A 1 
ATOM 5718 O OE2 . GLU A 1 729 ? 34.876  -18.300 -19.437 1.00 71.29 729 A 1 
ATOM 5719 N N   . TRP A 1 730 ? 31.440  -16.840 -17.935 1.00 92.13 730 A 1 
ATOM 5720 C CA  . TRP A 1 730 ? 30.267  -16.954 -17.076 1.00 92.05 730 A 1 
ATOM 5721 C C   . TRP A 1 730 ? 30.647  -17.598 -15.743 1.00 92.37 730 A 1 
ATOM 5722 O O   . TRP A 1 730 ? 31.262  -18.664 -15.723 1.00 89.91 730 A 1 
ATOM 5723 C CB  . TRP A 1 730 ? 29.182  -17.748 -17.798 1.00 90.78 730 A 1 
ATOM 5724 C CG  . TRP A 1 730 ? 28.557  -17.088 -18.994 1.00 89.98 730 A 1 
ATOM 5725 C CD1 . TRP A 1 730 ? 29.103  -16.991 -20.226 1.00 85.14 730 A 1 
ATOM 5726 C CD2 . TRP A 1 730 ? 27.250  -16.436 -19.086 1.00 88.46 730 A 1 
ATOM 5727 N NE1 . TRP A 1 730 ? 28.226  -16.338 -21.075 1.00 85.11 730 A 1 
ATOM 5728 C CE2 . TRP A 1 730 ? 27.059  -15.993 -20.428 1.00 86.81 730 A 1 
ATOM 5729 C CE3 . TRP A 1 730 ? 26.203  -16.196 -18.171 1.00 85.18 730 A 1 
ATOM 5730 C CZ2 . TRP A 1 730 ? 25.873  -15.371 -20.848 1.00 85.10 730 A 1 
ATOM 5731 C CZ3 . TRP A 1 730 ? 25.012  -15.567 -18.580 1.00 83.19 730 A 1 
ATOM 5732 C CH2 . TRP A 1 730 ? 24.844  -15.163 -19.919 1.00 82.54 730 A 1 
ATOM 5733 N N   . PHE A 1 731 ? 30.231  -16.993 -14.622 1.00 89.97 731 A 1 
ATOM 5734 C CA  . PHE A 1 731 ? 30.631  -17.433 -13.288 1.00 89.67 731 A 1 
ATOM 5735 C C   . PHE A 1 731 ? 29.433  -17.656 -12.367 1.00 90.25 731 A 1 
ATOM 5736 O O   . PHE A 1 731 ? 28.498  -16.858 -12.311 1.00 88.36 731 A 1 
ATOM 5737 C CB  . PHE A 1 731 ? 31.633  -16.437 -12.685 1.00 88.79 731 A 1 
ATOM 5738 C CG  . PHE A 1 731 ? 32.860  -16.234 -13.549 1.00 88.50 731 A 1 
ATOM 5739 C CD1 . PHE A 1 731 ? 33.872  -17.208 -13.589 1.00 83.05 731 A 1 
ATOM 5740 C CD2 . PHE A 1 731 ? 32.958  -15.096 -14.369 1.00 84.35 731 A 1 
ATOM 5741 C CE1 . PHE A 1 731 ? 34.969  -17.051 -14.448 1.00 82.37 731 A 1 
ATOM 5742 C CE2 . PHE A 1 731 ? 34.053  -14.940 -15.229 1.00 82.65 731 A 1 
ATOM 5743 C CZ  . PHE A 1 731 ? 35.059  -15.918 -15.272 1.00 85.82 731 A 1 
ATOM 5744 N N   . THR A 1 732 ? 29.490  -18.753 -11.608 1.00 89.73 732 A 1 
ATOM 5745 C CA  . THR A 1 732 ? 28.446  -19.139 -10.639 1.00 88.09 732 A 1 
ATOM 5746 C C   . THR A 1 732 ? 28.594  -18.453 -9.281  1.00 87.56 732 A 1 
ATOM 5747 O O   . THR A 1 732 ? 27.632  -18.413 -8.511  1.00 84.51 732 A 1 
ATOM 5748 C CB  . THR A 1 732 ? 28.459  -20.660 -10.421 1.00 87.38 732 A 1 
ATOM 5749 O OG1 . THR A 1 732 ? 29.757  -21.091 -10.055 1.00 80.94 732 A 1 
ATOM 5750 C CG2 . THR A 1 732 ? 28.083  -21.426 -11.686 1.00 79.48 732 A 1 
ATOM 5751 N N   . SER A 1 733 ? 29.787  -17.948 -8.953  1.00 86.57 733 A 1 
ATOM 5752 C CA  . SER A 1 733 ? 30.096  -17.305 -7.675  1.00 85.94 733 A 1 
ATOM 5753 C C   . SER A 1 733 ? 31.088  -16.155 -7.852  1.00 86.57 733 A 1 
ATOM 5754 O O   . SER A 1 733 ? 31.834  -16.101 -8.835  1.00 85.29 733 A 1 
ATOM 5755 C CB  . SER A 1 733 ? 30.642  -18.325 -6.664  1.00 83.78 733 A 1 
ATOM 5756 O OG  . SER A 1 733 ? 31.935  -18.774 -7.031  1.00 77.89 733 A 1 
ATOM 5757 N N   . ARG A 1 734 ? 31.113  -15.258 -6.861  1.00 84.45 734 A 1 
ATOM 5758 C CA  . ARG A 1 734 ? 32.076  -14.151 -6.805  1.00 83.19 734 A 1 
ATOM 5759 C C   . ARG A 1 734 ? 33.514  -14.630 -6.674  1.00 85.17 734 A 1 
ATOM 5760 O O   . ARG A 1 734 ? 34.384  -14.033 -7.291  1.00 83.74 734 A 1 
ATOM 5761 C CB  . ARG A 1 734 ? 31.740  -13.200 -5.657  1.00 80.30 734 A 1 
ATOM 5762 C CG  . ARG A 1 734 ? 30.548  -12.319 -6.039  1.00 73.07 734 A 1 
ATOM 5763 C CD  . ARG A 1 734 ? 30.323  -11.234 -4.984  1.00 69.39 734 A 1 
ATOM 5764 N NE  . ARG A 1 734 ? 29.311  -10.289 -5.476  1.00 63.23 734 A 1 
ATOM 5765 C CZ  . ARG A 1 734 ? 28.664  -9.383  -4.786  1.00 57.02 734 A 1 
ATOM 5766 N NH1 . ARG A 1 734 ? 28.877  -9.173  -3.518  1.00 53.47 734 A 1 
ATOM 5767 N NH2 . ARG A 1 734 ? 27.771  -8.667  -5.381  1.00 52.66 734 A 1 
ATOM 5768 N N   . ASP A 1 735 ? 33.761  -15.719 -5.949  1.00 82.24 735 A 1 
ATOM 5769 C CA  . ASP A 1 735 ? 35.101  -16.290 -5.800  1.00 83.62 735 A 1 
ATOM 5770 C C   . ASP A 1 735 ? 35.697  -16.667 -7.162  1.00 86.35 735 A 1 
ATOM 5771 O O   . ASP A 1 735 ? 36.805  -16.252 -7.494  1.00 85.34 735 A 1 
ATOM 5772 C CB  . ASP A 1 735 ? 35.059  -17.523 -4.890  1.00 81.33 735 A 1 
ATOM 5773 C CG  . ASP A 1 735 ? 34.459  -17.240 -3.513  1.00 76.47 735 A 1 
ATOM 5774 O OD1 . ASP A 1 735 ? 34.766  -16.173 -2.956  1.00 70.38 735 A 1 
ATOM 5775 O OD2 . ASP A 1 735 ? 33.640  -18.083 -3.082  1.00 70.55 735 A 1 
ATOM 5776 N N   . LYS A 1 736 ? 34.923  -17.361 -8.001  1.00 85.81 736 A 1 
ATOM 5777 C CA  . LYS A 1 736 ? 35.352  -17.732 -9.360  1.00 86.45 736 A 1 
ATOM 5778 C C   . LYS A 1 736 ? 35.551  -16.509 -10.259 1.00 88.68 736 A 1 
ATOM 5779 O O   . LYS A 1 736 ? 36.473  -16.486 -11.074 1.00 88.08 736 A 1 
ATOM 5780 C CB  . LYS A 1 736 ? 34.338  -18.697 -9.993  1.00 85.76 736 A 1 
ATOM 5781 C CG  . LYS A 1 736 ? 34.330  -20.083 -9.333  1.00 82.75 736 A 1 
ATOM 5782 C CD  . LYS A 1 736 ? 33.355  -21.026 -10.060 1.00 78.23 736 A 1 
ATOM 5783 C CE  . LYS A 1 736 ? 33.346  -22.417 -9.414  1.00 72.86 736 A 1 
ATOM 5784 N NZ  . LYS A 1 736 ? 32.440  -23.359 -10.116 1.00 63.48 736 A 1 
ATOM 5785 N N   . LEU A 1 737 ? 34.706  -15.492 -10.114 1.00 86.59 737 A 1 
ATOM 5786 C CA  . LEU A 1 737 ? 34.866  -14.215 -10.816 1.00 86.10 737 A 1 
ATOM 5787 C C   . LEU A 1 737 ? 36.174  -13.521 -10.406 1.00 87.09 737 A 1 
ATOM 5788 O O   . LEU A 1 737 ? 36.914  -13.047 -11.266 1.00 87.01 737 A 1 
ATOM 5789 C CB  . LEU A 1 737 ? 33.624  -13.343 -10.538 1.00 85.33 737 A 1 
ATOM 5790 C CG  . LEU A 1 737 ? 33.724  -11.903 -11.070 1.00 81.98 737 A 1 
ATOM 5791 C CD1 . LEU A 1 737 ? 33.907  -11.861 -12.581 1.00 73.00 737 A 1 
ATOM 5792 C CD2 . LEU A 1 737 ? 32.451  -11.136 -10.717 1.00 73.65 737 A 1 
ATOM 5793 N N   . LYS A 1 738 ? 36.492  -13.511 -9.109  1.00 86.48 738 A 1 
ATOM 5794 C CA  . LYS A 1 738 ? 37.712  -12.915 -8.557  1.00 85.73 738 A 1 
ATOM 5795 C C   . LYS A 1 738 ? 38.968  -13.658 -9.004  1.00 87.53 738 A 1 
ATOM 5796 O O   . LYS A 1 738 ? 39.928  -13.026 -9.424  1.00 86.83 738 A 1 
ATOM 5797 C CB  . LYS A 1 738 ? 37.565  -12.888 -7.037  1.00 83.56 738 A 1 
ATOM 5798 C CG  . LYS A 1 738 ? 38.648  -12.069 -6.337  1.00 75.56 738 A 1 
ATOM 5799 C CD  . LYS A 1 738 ? 38.299  -12.030 -4.847  1.00 69.77 738 A 1 
ATOM 5800 C CE  . LYS A 1 738 ? 39.178  -11.075 -4.053  1.00 61.63 738 A 1 
ATOM 5801 N NZ  . LYS A 1 738 ? 38.605  -10.908 -2.694  1.00 52.75 738 A 1 
ATOM 5802 N N   . GLU A 1 739 ? 38.936  -14.986 -9.004  1.00 87.96 739 A 1 
ATOM 5803 C CA  . GLU A 1 739 ? 40.029  -15.801 -9.553  1.00 88.48 739 A 1 
ATOM 5804 C C   . GLU A 1 739 ? 40.318  -15.464 -11.022 1.00 89.40 739 A 1 
ATOM 5805 O O   . GLU A 1 739 ? 41.481  -15.400 -11.433 1.00 87.96 739 A 1 
ATOM 5806 C CB  . GLU A 1 739 ? 39.676  -17.291 -9.451  1.00 88.68 739 A 1 
ATOM 5807 C CG  . GLU A 1 739 ? 39.774  -17.856 -8.024  1.00 81.68 739 A 1 
ATOM 5808 C CD  . GLU A 1 739 ? 39.366  -19.336 -7.933  1.00 79.46 739 A 1 
ATOM 5809 O OE1 . GLU A 1 739 ? 39.450  -19.890 -6.817  1.00 71.19 739 A 1 
ATOM 5810 O OE2 . GLU A 1 739 ? 39.015  -19.934 -8.979  1.00 72.18 739 A 1 
ATOM 5811 N N   . PHE A 1 740 ? 39.271  -15.225 -11.808 1.00 89.44 740 A 1 
ATOM 5812 C CA  . PHE A 1 740 ? 39.404  -14.802 -13.200 1.00 89.13 740 A 1 
ATOM 5813 C C   . PHE A 1 740 ? 39.987  -13.386 -13.318 1.00 90.05 740 A 1 
ATOM 5814 O O   . PHE A 1 740 ? 40.913  -13.179 -14.104 1.00 89.04 740 A 1 
ATOM 5815 C CB  . PHE A 1 740 ? 38.041  -14.914 -13.882 1.00 88.86 740 A 1 
ATOM 5816 C CG  . PHE A 1 740 ? 38.045  -14.484 -15.335 1.00 87.83 740 A 1 
ATOM 5817 C CD1 . PHE A 1 740 ? 37.460  -13.261 -15.710 1.00 81.68 740 A 1 
ATOM 5818 C CD2 . PHE A 1 740 ? 38.613  -15.316 -16.315 1.00 82.86 740 A 1 
ATOM 5819 C CE1 . PHE A 1 740 ? 37.416  -12.888 -17.064 1.00 82.39 740 A 1 
ATOM 5820 C CE2 . PHE A 1 740 ? 38.571  -14.940 -17.669 1.00 82.67 740 A 1 
ATOM 5821 C CZ  . PHE A 1 740 ? 37.965  -13.730 -18.047 1.00 84.83 740 A 1 
ATOM 5822 N N   . GLN A 1 741 ? 39.506  -12.438 -12.509 1.00 88.44 741 A 1 
ATOM 5823 C CA  . GLN A 1 741 ? 40.055  -11.080 -12.447 1.00 87.62 741 A 1 
ATOM 5824 C C   . GLN A 1 741 ? 41.546  -11.101 -12.085 1.00 88.20 741 A 1 
ATOM 5825 O O   . GLN A 1 741 ? 42.363  -10.588 -12.855 1.00 87.87 741 A 1 
ATOM 5826 C CB  . GLN A 1 741 ? 39.270  -10.239 -11.436 1.00 86.19 741 A 1 
ATOM 5827 C CG  . GLN A 1 741 ? 37.875  -9.848  -11.941 1.00 76.53 741 A 1 
ATOM 5828 C CD  . GLN A 1 741 ? 37.053  -9.115  -10.882 1.00 76.03 741 A 1 
ATOM 5829 O OE1 . GLN A 1 741 ? 37.267  -9.202  -9.694  1.00 68.91 741 A 1 
ATOM 5830 N NE2 . GLN A 1 741 ? 36.059  -8.353  -11.274 1.00 66.53 741 A 1 
ATOM 5831 N N   . ASP A 1 742 ? 41.917  -11.791 -11.008 1.00 88.13 742 A 1 
ATOM 5832 C CA  . ASP A 1 742 ? 43.302  -11.937 -10.549 1.00 87.78 742 A 1 
ATOM 5833 C C   . ASP A 1 742 ? 44.214  -12.536 -11.631 1.00 88.28 742 A 1 
ATOM 5834 O O   . ASP A 1 742 ? 45.397  -12.187 -11.739 1.00 86.90 742 A 1 
ATOM 5835 C CB  . ASP A 1 742 ? 43.344  -12.889 -9.339  1.00 87.08 742 A 1 
ATOM 5836 C CG  . ASP A 1 742 ? 42.893  -12.313 -7.994  1.00 83.57 742 A 1 
ATOM 5837 O OD1 . ASP A 1 742 ? 42.606  -11.107 -7.913  1.00 78.19 742 A 1 
ATOM 5838 O OD2 . ASP A 1 742 ? 42.974  -13.099 -7.018  1.00 79.21 742 A 1 
ATOM 5839 N N   . LYS A 1 743 ? 43.678  -13.468 -12.431 1.00 89.10 743 A 1 
ATOM 5840 C CA  . LYS A 1 743 ? 44.406  -14.069 -13.552 1.00 88.41 743 A 1 
ATOM 5841 C C   . LYS A 1 743 ? 44.681  -13.045 -14.650 1.00 89.31 743 A 1 
ATOM 5842 O O   . LYS A 1 743 ? 45.829  -12.924 -15.080 1.00 87.75 743 A 1 
ATOM 5843 C CB  . LYS A 1 743 ? 43.621  -15.281 -14.067 1.00 87.91 743 A 1 
ATOM 5844 C CG  . LYS A 1 743 ? 44.380  -16.002 -15.185 1.00 80.14 743 A 1 
ATOM 5845 C CD  . LYS A 1 743 ? 43.520  -17.109 -15.783 1.00 77.22 743 A 1 
ATOM 5846 C CE  . LYS A 1 743 ? 44.234  -17.655 -17.017 1.00 69.51 743 A 1 
ATOM 5847 N NZ  . LYS A 1 743 ? 43.328  -18.502 -17.821 1.00 62.46 743 A 1 
ATOM 5848 N N   . ILE A 1 744 ? 43.660  -12.292 -15.071 1.00 89.11 744 A 1 
ATOM 5849 C CA  . ILE A 1 744 ? 43.835  -11.290 -16.133 1.00 87.98 744 A 1 
ATOM 5850 C C   . ILE A 1 744 ? 44.707  -10.128 -15.643 1.00 88.25 744 A 1 
ATOM 5851 O O   . ILE A 1 744 ? 45.556  -9.653  -16.393 1.00 86.41 744 A 1 
ATOM 5852 C CB  . ILE A 1 744 ? 42.484  -10.791 -16.681 1.00 87.05 744 A 1 
ATOM 5853 C CG1 . ILE A 1 744 ? 41.601  -11.930 -17.218 1.00 79.14 744 A 1 
ATOM 5854 C CG2 . ILE A 1 744 ? 42.746  -9.835  -17.869 1.00 76.34 744 A 1 
ATOM 5855 C CD1 . ILE A 1 744 ? 40.174  -11.466 -17.516 1.00 70.55 744 A 1 
ATOM 5856 N N   . GLU A 1 745 ? 44.584  -9.705  -14.382 1.00 84.99 745 A 1 
ATOM 5857 C CA  . GLU A 1 745 ? 45.435  -8.662  -13.800 1.00 83.34 745 A 1 
ATOM 5858 C C   . GLU A 1 745 ? 46.909  -9.081  -13.756 1.00 83.55 745 A 1 
ATOM 5859 O O   . GLU A 1 745 ? 47.789  -8.284  -14.077 1.00 81.28 745 A 1 
ATOM 5860 C CB  . GLU A 1 745 ? 44.954  -8.300  -12.393 1.00 81.88 745 A 1 
ATOM 5861 C CG  . GLU A 1 745 ? 43.623  -7.547  -12.430 1.00 77.60 745 A 1 
ATOM 5862 C CD  . GLU A 1 745 ? 43.212  -6.959  -11.081 1.00 77.51 745 A 1 
ATOM 5863 O OE1 . GLU A 1 745 ? 42.350  -6.045  -11.120 1.00 69.45 745 A 1 
ATOM 5864 O OE2 . GLU A 1 745 ? 43.803  -7.335  -10.050 1.00 70.27 745 A 1 
ATOM 5865 N N   . LYS A 1 746 ? 47.186  -10.344 -13.435 1.00 88.30 746 A 1 
ATOM 5866 C CA  . LYS A 1 746 ? 48.543  -10.906 -13.519 1.00 87.81 746 A 1 
ATOM 5867 C C   . LYS A 1 746 ? 49.075  -10.931 -14.948 1.00 87.70 746 A 1 
ATOM 5868 O O   . LYS A 1 746 ? 50.259  -10.669 -15.149 1.00 85.06 746 A 1 
ATOM 5869 C CB  . LYS A 1 746 ? 48.565  -12.319 -12.932 1.00 88.22 746 A 1 
ATOM 5870 C CG  . LYS A 1 746 ? 48.570  -12.306 -11.401 1.00 79.81 746 A 1 
ATOM 5871 C CD  . LYS A 1 746 ? 48.326  -13.716 -10.859 1.00 76.27 746 A 1 
ATOM 5872 C CE  . LYS A 1 746 ? 48.181  -13.647 -9.340  1.00 69.47 746 A 1 
ATOM 5873 N NZ  . LYS A 1 746 ? 47.572  -14.882 -8.796  1.00 59.98 746 A 1 
ATOM 5874 N N   . GLU A 1 747 ? 48.227  -11.257 -15.919 1.00 86.10 747 A 1 
ATOM 5875 C CA  . GLU A 1 747 ? 48.603  -11.269 -17.337 1.00 84.56 747 A 1 
ATOM 5876 C C   . GLU A 1 747 ? 48.807  -9.849  -17.894 1.00 84.05 747 A 1 
ATOM 5877 O O   . GLU A 1 747 ? 49.723  -9.621  -18.685 1.00 80.11 747 A 1 
ATOM 5878 C CB  . GLU A 1 747 ? 47.545  -12.036 -18.154 1.00 84.48 747 A 1 
ATOM 5879 C CG  . GLU A 1 747 ? 47.591  -13.559 -17.916 1.00 79.72 747 A 1 
ATOM 5880 C CD  . GLU A 1 747 ? 46.478  -14.352 -18.636 1.00 76.82 747 A 1 
ATOM 5881 O OE1 . GLU A 1 747 ? 46.327  -15.562 -18.330 1.00 70.29 747 A 1 
ATOM 5882 O OE2 . GLU A 1 747 ? 45.795  -13.776 -19.508 1.00 70.65 747 A 1 
ATOM 5883 N N   . ALA A 1 748 ? 47.994  -8.894  -17.453 1.00 84.67 748 A 1 
ATOM 5884 C CA  . ALA A 1 748 ? 48.070  -7.492  -17.862 1.00 82.52 748 A 1 
ATOM 5885 C C   . ALA A 1 748 ? 49.169  -6.697  -17.129 1.00 82.08 748 A 1 
ATOM 5886 O O   . ALA A 1 748 ? 49.629  -5.674  -17.637 1.00 77.17 748 A 1 
ATOM 5887 C CB  . ALA A 1 748 ? 46.687  -6.868  -17.658 1.00 81.08 748 A 1 
ATOM 5888 N N   . GLY A 1 749 ? 49.602  -7.158  -15.953 1.00 83.38 749 A 1 
ATOM 5889 C CA  . GLY A 1 749 ? 50.597  -6.476  -15.119 1.00 82.15 749 A 1 
ATOM 5890 C C   . GLY A 1 749 ? 50.075  -5.229  -14.388 1.00 82.56 749 A 1 
ATOM 5891 O O   . GLY A 1 749 ? 50.869  -4.495  -13.800 1.00 77.05 749 A 1 
ATOM 5892 N N   . HIS A 1 750 ? 48.757  -4.987  -14.414 1.00 80.98 750 A 1 
ATOM 5893 C CA  . HIS A 1 750 ? 48.076  -3.889  -13.725 1.00 81.19 750 A 1 
ATOM 5894 C C   . HIS A 1 750 ? 46.625  -4.265  -13.387 1.00 81.74 750 A 1 
ATOM 5895 O O   . HIS A 1 750 ? 46.056  -5.161  -14.011 1.00 77.75 750 A 1 
ATOM 5896 C CB  . HIS A 1 750 ? 48.136  -2.614  -14.585 1.00 78.19 750 A 1 
ATOM 5897 C CG  . HIS A 1 750 ? 47.415  -2.699  -15.915 1.00 74.49 750 A 1 
ATOM 5898 N ND1 . HIS A 1 750 ? 46.056  -2.682  -16.112 1.00 68.13 750 A 1 
ATOM 5899 C CD2 . HIS A 1 750 ? 47.996  -2.788  -17.156 1.00 67.25 750 A 1 
ATOM 5900 C CE1 . HIS A 1 750 ? 45.810  -2.774  -17.425 1.00 65.50 750 A 1 
ATOM 5901 N NE2 . HIS A 1 750 ? 46.967  -2.834  -18.108 1.00 68.57 750 A 1 
ATOM 5902 N N   . GLU A 1 751 ? 46.010  -3.564  -12.434 1.00 76.16 751 A 1 
ATOM 5903 C CA  . GLU A 1 751 ? 44.572  -3.699  -12.137 1.00 76.97 751 A 1 
ATOM 5904 C C   . GLU A 1 751 ? 43.718  -3.317  -13.363 1.00 77.33 751 A 1 
ATOM 5905 O O   . GLU A 1 751 ? 44.006  -2.325  -14.040 1.00 75.11 751 A 1 
ATOM 5906 C CB  . GLU A 1 751 ? 44.154  -2.814  -10.947 1.00 74.84 751 A 1 
ATOM 5907 C CG  . GLU A 1 751 ? 44.745  -3.194  -9.577  1.00 68.20 751 A 1 
ATOM 5908 C CD  . GLU A 1 751 ? 44.215  -2.302  -8.417  1.00 64.69 751 A 1 
ATOM 5909 O OE1 . GLU A 1 751 ? 44.523  -2.568  -7.238  1.00 59.08 751 A 1 
ATOM 5910 O OE2 . GLU A 1 751 ? 43.480  -1.317  -8.659  1.00 61.20 751 A 1 
ATOM 5911 N N   . ILE A 1 752 ? 42.648  -4.076  -13.611 1.00 76.24 752 A 1 
ATOM 5912 C CA  . ILE A 1 752 ? 41.749  -3.885  -14.757 1.00 76.47 752 A 1 
ATOM 5913 C C   . ILE A 1 752 ? 40.630  -2.912  -14.385 1.00 76.66 752 A 1 
ATOM 5914 O O   . ILE A 1 752 ? 40.080  -2.965  -13.287 1.00 73.96 752 A 1 
ATOM 5915 C CB  . ILE A 1 752 ? 41.197  -5.241  -15.241 1.00 75.10 752 A 1 
ATOM 5916 C CG1 . ILE A 1 752 ? 42.348  -6.178  -15.654 1.00 69.02 752 A 1 
ATOM 5917 C CG2 . ILE A 1 752 ? 40.232  -5.076  -16.431 1.00 67.00 752 A 1 
ATOM 5918 C CD1 . ILE A 1 752 ? 41.874  -7.622  -15.678 1.00 61.56 752 A 1 
ATOM 5919 N N   . ALA A 1 753 ? 40.277  -2.035  -15.313 1.00 75.38 753 A 1 
ATOM 5920 C CA  . ALA A 1 753 ? 39.129  -1.148  -15.165 1.00 75.97 753 A 1 
ATOM 5921 C C   . ALA A 1 753 ? 37.818  -1.897  -15.469 1.00 77.91 753 A 1 
ATOM 5922 O O   . ALA A 1 753 ? 37.743  -2.671  -16.427 1.00 77.13 753 A 1 
ATOM 5923 C CB  . ALA A 1 753 ? 39.326  0.077   -16.065 1.00 72.14 753 A 1 
ATOM 5924 N N   . ILE A 1 754 ? 36.777  -1.639  -14.669 1.00 73.81 754 A 1 
ATOM 5925 C CA  . ILE A 1 754 ? 35.440  -2.210  -14.866 1.00 73.23 754 A 1 
ATOM 5926 C C   . ILE A 1 754 ? 34.601  -1.236  -15.704 1.00 72.86 754 A 1 
ATOM 5927 O O   . ILE A 1 754 ? 34.531  -0.042  -15.411 1.00 69.79 754 A 1 
ATOM 5928 C CB  . ILE A 1 754 ? 34.790  -2.588  -13.518 1.00 71.86 754 A 1 
ATOM 5929 C CG1 . ILE A 1 754 ? 35.706  -3.540  -12.707 1.00 67.44 754 A 1 
ATOM 5930 C CG2 . ILE A 1 754 ? 33.424  -3.253  -13.766 1.00 66.55 754 A 1 
ATOM 5931 C CD1 . ILE A 1 754 ? 35.182  -3.845  -11.302 1.00 60.12 754 A 1 
ATOM 5932 N N   . GLU A 1 755 ? 33.973  -1.751  -16.765 1.00 66.83 755 A 1 
ATOM 5933 C CA  . GLU A 1 755 ? 33.076  -1.003  -17.655 1.00 64.93 755 A 1 
ATOM 5934 C C   . GLU A 1 755 ? 31.610  -1.171  -17.231 1.00 61.22 755 A 1 
ATOM 5935 O O   . GLU A 1 755 ? 31.190  -2.242  -16.801 1.00 55.81 755 A 1 
ATOM 5936 C CB  . GLU A 1 755 ? 33.300  -1.467  -19.104 1.00 62.40 755 A 1 
ATOM 5937 C CG  . GLU A 1 755 ? 32.503  -0.648  -20.129 1.00 56.78 755 A 1 
ATOM 5938 C CD  . GLU A 1 755 ? 32.797  -1.042  -21.587 1.00 54.32 755 A 1 
ATOM 5939 O OE1 . GLU A 1 755 ? 32.584  -0.177  -22.462 1.00 50.89 755 A 1 
ATOM 5940 O OE2 . GLU A 1 755 ? 33.219  -2.199  -21.819 1.00 52.67 755 A 1 
ATOM 5941 N N   . GLY A 1 756 ? 30.804  -0.112  -17.399 1.00 60.01 756 A 1 
ATOM 5942 C CA  . GLY A 1 756 ? 29.361  -0.141  -17.123 1.00 57.70 756 A 1 
ATOM 5943 C C   . GLY A 1 756 ? 29.004  -0.046  -15.641 1.00 58.68 756 A 1 
ATOM 5944 O O   . GLY A 1 756 ? 27.851  -0.269  -15.280 1.00 53.88 756 A 1 
ATOM 5945 N N   . VAL A 1 757 ? 29.963  0.292   -14.794 1.00 52.60 757 A 1 
ATOM 5946 C CA  . VAL A 1 757 ? 29.783  0.541   -13.362 1.00 51.66 757 A 1 
ATOM 5947 C C   . VAL A 1 757 ? 29.576  2.048   -13.159 1.00 53.30 757 A 1 
ATOM 5948 O O   . VAL A 1 757 ? 30.525  2.786   -12.916 1.00 48.53 757 A 1 
ATOM 5949 C CB  . VAL A 1 757 ? 30.973  -0.050  -12.568 1.00 45.37 757 A 1 
ATOM 5950 C CG1 . VAL A 1 757 ? 30.763  0.058   -11.062 1.00 41.49 757 A 1 
ATOM 5951 C CG2 . VAL A 1 757 ? 31.172  -1.541  -12.870 1.00 42.73 757 A 1 
ATOM 5952 N N   . GLY A 1 758 ? 28.332  2.526   -13.304 1.00 57.64 758 A 1 
ATOM 5953 C CA  . GLY A 1 758 ? 27.961  3.923   -13.031 1.00 60.22 758 A 1 
ATOM 5954 C C   . GLY A 1 758 ? 26.931  4.524   -13.985 1.00 63.39 758 A 1 
ATOM 5955 O O   . GLY A 1 758 ? 26.727  4.041   -15.095 1.00 58.80 758 A 1 
ATOM 5956 N N   . LEU A 1 759 ? 26.297  5.618   -13.548 1.00 62.48 759 A 1 
ATOM 5957 C CA  . LEU A 1 759 ? 25.315  6.410   -14.299 1.00 63.90 759 A 1 
ATOM 5958 C C   . LEU A 1 759 ? 25.956  7.491   -15.186 1.00 64.42 759 A 1 
ATOM 5959 O O   . LEU A 1 759 ? 25.242  8.328   -15.736 1.00 59.10 759 A 1 
ATOM 5960 C CB  . LEU A 1 759 ? 24.318  7.030   -13.299 1.00 60.25 759 A 1 
ATOM 5961 C CG  . LEU A 1 759 ? 23.409  6.015   -12.590 1.00 57.48 759 A 1 
ATOM 5962 C CD1 . LEU A 1 759 ? 22.645  6.724   -11.477 1.00 53.05 759 A 1 
ATOM 5963 C CD2 . LEU A 1 759 ? 22.397  5.394   -13.562 1.00 55.20 759 A 1 
ATOM 5964 N N   . THR A 1 760 ? 27.284  7.498   -15.305 1.00 58.51 760 A 1 
ATOM 5965 C CA  . THR A 1 760 ? 27.998  8.478   -16.131 1.00 57.40 760 A 1 
ATOM 5966 C C   . THR A 1 760 ? 27.557  8.346   -17.587 1.00 56.40 760 A 1 
ATOM 5967 O O   . THR A 1 760 ? 27.692  7.275   -18.179 1.00 51.58 760 A 1 
ATOM 5968 C CB  . THR A 1 760 ? 29.521  8.322   -16.015 1.00 51.81 760 A 1 
ATOM 5969 O OG1 . THR A 1 760 ? 29.901  6.974   -16.188 1.00 46.41 760 A 1 
ATOM 5970 C CG2 . THR A 1 760 ? 30.020  8.768   -14.639 1.00 44.81 760 A 1 
ATOM 5971 N N   . GLU A 1 761 ? 27.025  9.430   -18.141 1.00 47.65 761 A 1 
ATOM 5972 C CA  . GLU A 1 761 ? 26.729  9.533   -19.574 1.00 47.12 761 A 1 
ATOM 5973 C C   . GLU A 1 761 ? 27.981  9.166   -20.375 1.00 46.51 761 A 1 
ATOM 5974 O O   . GLU A 1 761 ? 29.098  9.474   -19.952 1.00 43.71 761 A 1 
ATOM 5975 C CB  . GLU A 1 761 ? 26.227  10.941  -19.938 1.00 43.73 761 A 1 
ATOM 5976 C CG  . GLU A 1 761 ? 24.841  11.241  -19.335 1.00 38.49 761 A 1 
ATOM 5977 C CD  . GLU A 1 761 ? 24.188  12.543  -19.820 1.00 34.55 761 A 1 
ATOM 5978 O OE1 . GLU A 1 761 ? 22.929  12.599  -19.712 1.00 31.18 761 A 1 
ATOM 5979 O OE2 . GLU A 1 761 ? 24.907  13.451  -20.280 1.00 33.14 761 A 1 
ATOM 5980 N N   . GLU A 1 762 ? 27.789  8.488   -21.513 1.00 42.89 762 A 1 
ATOM 5981 C CA  . GLU A 1 762 ? 28.859  8.164   -22.457 1.00 42.16 762 A 1 
ATOM 5982 C C   . GLU A 1 762 ? 29.703  9.416   -22.725 1.00 41.31 762 A 1 
ATOM 5983 O O   . GLU A 1 762 ? 29.363  10.260  -23.559 1.00 39.02 762 A 1 
ATOM 5984 C CB  . GLU A 1 762 ? 28.273  7.632   -23.781 1.00 39.14 762 A 1 
ATOM 5985 C CG  . GLU A 1 762 ? 27.625  6.242   -23.687 1.00 34.26 762 A 1 
ATOM 5986 C CD  . GLU A 1 762 ? 27.112  5.730   -25.053 1.00 31.03 762 A 1 
ATOM 5987 O OE1 . GLU A 1 762 ? 26.898  4.500   -25.165 1.00 27.06 762 A 1 
ATOM 5988 O OE2 . GLU A 1 762 ? 26.933  6.553   -25.980 1.00 28.69 762 A 1 
ATOM 5989 N N   . THR A 1 763 ? 30.790  9.580   -21.979 1.00 42.37 763 A 1 
ATOM 5990 C CA  . THR A 1 763 ? 31.769  10.609  -22.293 1.00 41.99 763 A 1 
ATOM 5991 C C   . THR A 1 763 ? 32.374  10.222  -23.628 1.00 41.37 763 A 1 
ATOM 5992 O O   . THR A 1 763 ? 33.109  9.240   -23.753 1.00 38.94 763 A 1 
ATOM 5993 C CB  . THR A 1 763 ? 32.824  10.811  -21.191 1.00 39.51 763 A 1 
ATOM 5994 O OG1 . THR A 1 763 ? 33.106  9.623   -20.492 1.00 36.73 763 A 1 
ATOM 5995 C CG2 . THR A 1 763 ? 32.353  11.831  -20.153 1.00 35.54 763 A 1 
ATOM 5996 N N   . THR A 1 764 ? 31.995  10.977  -24.645 1.00 34.55 764 A 1 
ATOM 5997 C CA  . THR A 1 764 ? 32.612  10.978  -25.968 1.00 35.05 764 A 1 
ATOM 5998 C C   . THR A 1 764 ? 34.120  11.158  -25.815 1.00 36.16 764 A 1 
ATOM 5999 O O   . THR A 1 764 ? 34.586  12.274  -25.586 1.00 33.90 764 A 1 
ATOM 6000 C CB  . THR A 1 764 ? 32.036  12.136  -26.804 1.00 30.90 764 A 1 
ATOM 6001 O OG1 . THR A 1 764 ? 31.969  13.314  -26.032 1.00 28.15 764 A 1 
ATOM 6002 C CG2 . THR A 1 764 ? 30.622  11.847  -27.305 1.00 26.61 764 A 1 
ATOM 6003 N N   . GLY A 1 765 ? 34.870  10.069  -25.913 1.00 36.84 765 A 1 
ATOM 6004 C CA  . GLY A 1 765 ? 36.328  10.112  -25.851 1.00 39.06 765 A 1 
ATOM 6005 C C   . GLY A 1 765 ? 36.971  8.780   -25.475 1.00 41.01 765 A 1 
ATOM 6006 O O   . GLY A 1 765 ? 37.520  8.641   -24.394 1.00 38.77 765 A 1 
ATOM 6007 N N   . ASN A 1 766 ? 36.952  7.809   -26.383 1.00 42.74 766 A 1 
ATOM 6008 C CA  . ASN A 1 766 ? 37.938  6.725   -26.380 1.00 45.18 766 A 1 
ATOM 6009 C C   . ASN A 1 766 ? 39.334  7.325   -26.625 1.00 46.15 766 A 1 
ATOM 6010 O O   . ASN A 1 766 ? 39.779  7.377   -27.773 1.00 43.60 766 A 1 
ATOM 6011 C CB  . ASN A 1 766 ? 37.587  5.708   -27.496 1.00 41.77 766 A 1 
ATOM 6012 C CG  . ASN A 1 766 ? 36.657  4.587   -27.085 1.00 37.64 766 A 1 
ATOM 6013 O OD1 . ASN A 1 766 ? 36.554  4.204   -25.940 1.00 34.15 766 A 1 
ATOM 6014 N ND2 . ASN A 1 766 ? 35.988  3.967   -28.029 1.00 32.32 766 A 1 
ATOM 6015 N N   . GLU A 1 767 ? 40.016  7.780   -25.568 1.00 43.02 767 A 1 
ATOM 6016 C CA  . GLU A 1 767 ? 41.425  8.212   -25.687 1.00 45.14 767 A 1 
ATOM 6017 C C   . GLU A 1 767 ? 42.440  7.336   -24.933 1.00 47.03 767 A 1 
ATOM 6018 O O   . GLU A 1 767 ? 43.630  7.441   -25.214 1.00 43.79 767 A 1 
ATOM 6019 C CB  . GLU A 1 767 ? 41.609  9.717   -25.445 1.00 41.32 767 A 1 
ATOM 6020 C CG  . GLU A 1 767 ? 41.254  10.511  -26.718 1.00 35.71 767 A 1 
ATOM 6021 C CD  . GLU A 1 767 ? 41.759  11.963  -26.746 1.00 31.71 767 A 1 
ATOM 6022 O OE1 . GLU A 1 767 ? 41.786  12.534  -27.863 1.00 27.85 767 A 1 
ATOM 6023 O OE2 . GLU A 1 767 ? 42.120  12.505  -25.678 1.00 30.30 767 A 1 
ATOM 6024 N N   . ASP A 1 768 ? 42.001  6.374   -24.115 1.00 54.43 768 A 1 
ATOM 6025 C CA  . ASP A 1 768 ? 42.931  5.363   -23.599 1.00 57.40 768 A 1 
ATOM 6026 C C   . ASP A 1 768 ? 42.461  3.961   -23.993 1.00 59.98 768 A 1 
ATOM 6027 O O   . ASP A 1 768 ? 41.424  3.469   -23.540 1.00 55.37 768 A 1 
ATOM 6028 C CB  . ASP A 1 768 ? 43.135  5.523   -22.080 1.00 53.12 768 A 1 
ATOM 6029 C CG  . ASP A 1 768 ? 44.260  6.501   -21.709 1.00 48.17 768 A 1 
ATOM 6030 O OD1 . ASP A 1 768 ? 45.261  6.557   -22.464 1.00 43.54 768 A 1 
ATOM 6031 O OD2 . ASP A 1 768 ? 44.166  7.100   -20.616 1.00 42.47 768 A 1 
ATOM 6032 N N   . GLY A 1 769 ? 43.230  3.287   -24.845 1.00 58.91 769 A 1 
ATOM 6033 C CA  . GLY A 1 769 ? 42.985  1.915   -25.308 1.00 61.74 769 A 1 
ATOM 6034 C C   . GLY A 1 769 ? 43.153  0.840   -24.221 1.00 65.06 769 A 1 
ATOM 6035 O O   . GLY A 1 769 ? 43.689  -0.234  -24.506 1.00 60.45 769 A 1 
ATOM 6036 N N   . GLN A 1 770 ? 42.761  1.120   -22.977 1.00 65.29 770 A 1 
ATOM 6037 C CA  . GLN A 1 770 ? 42.722  0.146   -21.896 1.00 68.75 770 A 1 
ATOM 6038 C C   . GLN A 1 770 ? 41.490  -0.750  -22.054 1.00 71.22 770 A 1 
ATOM 6039 O O   . GLN A 1 770 ? 40.360  -0.284  -22.178 1.00 67.19 770 A 1 
ATOM 6040 C CB  . GLN A 1 770 ? 42.770  0.826   -20.520 1.00 64.39 770 A 1 
ATOM 6041 C CG  . GLN A 1 770 ? 44.178  1.379   -20.224 1.00 58.80 770 A 1 
ATOM 6042 C CD  . GLN A 1 770 ? 44.353  1.869   -18.786 1.00 54.85 770 A 1 
ATOM 6043 O OE1 . GLN A 1 770 ? 43.454  1.889   -17.968 1.00 50.63 770 A 1 
ATOM 6044 N NE2 . GLN A 1 770 ? 45.547  2.264   -18.406 1.00 48.82 770 A 1 
ATOM 6045 N N   . ARG A 1 771 ? 41.731  -2.054  -22.054 1.00 70.87 771 A 1 
ATOM 6046 C CA  . ARG A 1 771 ? 40.684  -3.076  -22.079 1.00 73.57 771 A 1 
ATOM 6047 C C   . ARG A 1 771 ? 39.920  -3.014  -20.756 1.00 75.56 771 A 1 
ATOM 6048 O O   . ARG A 1 771 ? 40.532  -3.151  -19.696 1.00 71.46 771 A 1 
ATOM 6049 C CB  . ARG A 1 771 ? 41.307  -4.455  -22.287 1.00 70.01 771 A 1 
ATOM 6050 C CG  . ARG A 1 771 ? 41.938  -4.608  -23.679 1.00 67.70 771 A 1 
ATOM 6051 C CD  . ARG A 1 771 ? 42.654  -5.962  -23.759 1.00 64.56 771 A 1 
ATOM 6052 N NE  . ARG A 1 771 ? 43.161  -6.218  -25.113 1.00 58.22 771 A 1 
ATOM 6053 C CZ  . ARG A 1 771 ? 44.030  -7.155  -25.456 1.00 52.18 771 A 1 
ATOM 6054 N NH1 . ARG A 1 771 ? 44.600  -7.927  -24.576 1.00 49.95 771 A 1 
ATOM 6055 N NH2 . ARG A 1 771 ? 44.319  -7.331  -26.703 1.00 47.70 771 A 1 
ATOM 6056 N N   . LYS A 1 772 ? 38.597  -2.817  -20.810 1.00 73.43 772 A 1 
ATOM 6057 C CA  . LYS A 1 772 ? 37.715  -2.779  -19.639 1.00 76.61 772 A 1 
ATOM 6058 C C   . LYS A 1 772 ? 36.997  -4.118  -19.466 1.00 80.03 772 A 1 
ATOM 6059 O O   . LYS A 1 772 ? 36.692  -4.808  -20.444 1.00 78.31 772 A 1 
ATOM 6060 C CB  . LYS A 1 772 ? 36.741  -1.589  -19.723 1.00 72.73 772 A 1 
ATOM 6061 C CG  . LYS A 1 772 ? 37.446  -0.220  -19.706 1.00 68.76 772 A 1 
ATOM 6062 C CD  . LYS A 1 772 ? 36.448  0.939   -19.551 1.00 67.25 772 A 1 
ATOM 6063 C CE  . LYS A 1 772 ? 37.165  2.293   -19.467 1.00 60.35 772 A 1 
ATOM 6064 N NZ  . LYS A 1 772 ? 36.273  3.389   -19.004 1.00 54.78 772 A 1 
ATOM 6065 N N   . LEU A 1 773 ? 36.744  -4.485  -18.214 1.00 78.36 773 A 1 
ATOM 6066 C CA  . LEU A 1 773 ? 35.981  -5.667  -17.830 1.00 79.70 773 A 1 
ATOM 6067 C C   . LEU A 1 773 ? 34.525  -5.258  -17.578 1.00 80.72 773 A 1 
ATOM 6068 O O   . LEU A 1 773 ? 34.256  -4.495  -16.652 1.00 79.41 773 A 1 
ATOM 6069 C CB  . LEU A 1 773 ? 36.628  -6.274  -16.571 1.00 79.41 773 A 1 
ATOM 6070 C CG  . LEU A 1 773 ? 36.060  -7.651  -16.188 1.00 76.76 773 A 1 
ATOM 6071 C CD1 . LEU A 1 773 ? 36.626  -8.740  -17.096 1.00 70.48 773 A 1 
ATOM 6072 C CD2 . LEU A 1 773 ? 36.446  -8.002  -14.754 1.00 71.94 773 A 1 
ATOM 6073 N N   . ARG A 1 774 ? 33.581  -5.775  -18.361 1.00 81.81 774 A 1 
ATOM 6074 C CA  . ARG A 1 774 ? 32.147  -5.552  -18.159 1.00 82.24 774 A 1 
ATOM 6075 C C   . ARG A 1 774 ? 31.541  -6.734  -17.418 1.00 84.37 774 A 1 
ATOM 6076 O O   . ARG A 1 774 ? 31.584  -7.852  -17.921 1.00 83.48 774 A 1 
ATOM 6077 C CB  . ARG A 1 774 ? 31.485  -5.283  -19.515 1.00 79.52 774 A 1 
ATOM 6078 C CG  . ARG A 1 774 ? 30.008  -4.916  -19.366 1.00 70.87 774 A 1 
ATOM 6079 C CD  . ARG A 1 774 ? 29.418  -4.614  -20.743 1.00 68.76 774 A 1 
ATOM 6080 N NE  . ARG A 1 774 ? 28.005  -4.232  -20.644 1.00 61.52 774 A 1 
ATOM 6081 C CZ  . ARG A 1 774 ? 27.207  -3.944  -21.660 1.00 55.23 774 A 1 
ATOM 6082 N NH1 . ARG A 1 774 ? 27.627  -4.002  -22.895 1.00 52.25 774 A 1 
ATOM 6083 N NH2 . ARG A 1 774 ? 25.971  -3.587  -21.446 1.00 47.90 774 A 1 
ATOM 6084 N N   . ILE A 1 775 ? 30.951  -6.482  -16.247 1.00 81.43 775 A 1 
ATOM 6085 C CA  . ILE A 1 775 ? 30.289  -7.494  -15.418 1.00 81.07 775 A 1 
ATOM 6086 C C   . ILE A 1 775 ? 28.785  -7.227  -15.449 1.00 81.79 775 A 1 
ATOM 6087 O O   . ILE A 1 775 ? 28.334  -6.146  -15.079 1.00 80.39 775 A 1 
ATOM 6088 C CB  . ILE A 1 775 ? 30.848  -7.498  -13.976 1.00 80.01 775 A 1 
ATOM 6089 C CG1 . ILE A 1 775 ? 32.389  -7.672  -13.964 1.00 76.53 775 A 1 
ATOM 6090 C CG2 . ILE A 1 775 ? 30.166  -8.613  -13.156 1.00 75.87 775 A 1 
ATOM 6091 C CD1 . ILE A 1 775 ? 33.027  -7.462  -12.588 1.00 70.00 775 A 1 
ATOM 6092 N N   . ILE A 1 776 ? 28.006  -8.211  -15.889 1.00 83.79 776 A 1 
ATOM 6093 C CA  . ILE A 1 776 ? 26.545  -8.175  -15.912 1.00 83.49 776 A 1 
ATOM 6094 C C   . ILE A 1 776 ? 26.049  -9.212  -14.915 1.00 85.14 776 A 1 
ATOM 6095 O O   . ILE A 1 776 ? 26.279  -10.408 -15.089 1.00 84.28 776 A 1 
ATOM 6096 C CB  . ILE A 1 776 ? 25.997  -8.432  -17.334 1.00 82.12 776 A 1 
ATOM 6097 C CG1 . ILE A 1 776 ? 26.575  -7.424  -18.358 1.00 77.37 776 A 1 
ATOM 6098 C CG2 . ILE A 1 776 ? 24.457  -8.376  -17.322 1.00 76.81 776 A 1 
ATOM 6099 C CD1 . ILE A 1 776 ? 26.249  -7.766  -19.818 1.00 70.43 776 A 1 
ATOM 6100 N N   . GLU A 1 777 ? 25.339  -8.762  -13.882 1.00 83.19 777 A 1 
ATOM 6101 C CA  . GLU A 1 777 ? 24.697  -9.658  -12.925 1.00 82.43 777 A 1 
ATOM 6102 C C   . GLU A 1 777 ? 23.263  -9.990  -13.352 1.00 83.59 777 A 1 
ATOM 6103 O O   . GLU A 1 777 ? 22.494  -9.129  -13.784 1.00 82.07 777 A 1 
ATOM 6104 C CB  . GLU A 1 777 ? 24.783  -9.057  -11.524 1.00 79.53 777 A 1 
ATOM 6105 C CG  . GLU A 1 777 ? 24.255  -10.056 -10.493 1.00 71.07 777 A 1 
ATOM 6106 C CD  . GLU A 1 777 ? 24.581  -9.657  -9.056  1.00 68.96 777 A 1 
ATOM 6107 O OE1 . GLU A 1 777 ? 24.410  -10.559 -8.200  1.00 62.57 777 A 1 
ATOM 6108 O OE2 . GLU A 1 777 ? 24.995  -8.511  -8.833  1.00 62.83 777 A 1 
ATOM 6109 N N   . ILE A 1 778 ? 22.904  -11.269 -13.245 1.00 85.49 778 A 1 
ATOM 6110 C CA  . ILE A 1 778 ? 21.602  -11.806 -13.629 1.00 85.96 778 A 1 
ATOM 6111 C C   . ILE A 1 778 ? 20.891  -12.276 -12.358 1.00 86.26 778 A 1 
ATOM 6112 O O   . ILE A 1 778 ? 20.981  -13.441 -11.964 1.00 84.91 778 A 1 
ATOM 6113 C CB  . ILE A 1 778 ? 21.748  -12.922 -14.689 1.00 86.52 778 A 1 
ATOM 6114 C CG1 . ILE A 1 778 ? 22.663  -12.515 -15.871 1.00 84.25 778 A 1 
ATOM 6115 C CG2 . ILE A 1 778 ? 20.349  -13.293 -15.217 1.00 82.62 778 A 1 
ATOM 6116 C CD1 . ILE A 1 778 ? 23.007  -13.688 -16.792 1.00 77.55 778 A 1 
ATOM 6117 N N   . HIS A 1 779 ? 20.178  -11.362 -11.699 1.00 86.88 779 A 1 
ATOM 6118 C CA  . HIS A 1 779 ? 19.517  -11.622 -10.413 1.00 85.56 779 A 1 
ATOM 6119 C C   . HIS A 1 779 ? 18.486  -12.755 -10.490 1.00 86.67 779 A 1 
ATOM 6120 O O   . HIS A 1 779 ? 18.384  -13.573 -9.575  1.00 85.00 779 A 1 
ATOM 6121 C CB  . HIS A 1 779 ? 18.867  -10.330 -9.909  1.00 82.86 779 A 1 
ATOM 6122 C CG  . HIS A 1 779 ? 19.856  -9.218  -9.665  1.00 78.65 779 A 1 
ATOM 6123 N ND1 . HIS A 1 779 ? 20.916  -9.245  -8.789  1.00 68.51 779 A 1 
ATOM 6124 C CD2 . HIS A 1 779 ? 19.854  -7.994  -10.283 1.00 67.36 779 A 1 
ATOM 6125 C CE1 . HIS A 1 779 ? 21.550  -8.059  -8.878  1.00 64.74 779 A 1 
ATOM 6126 N NE2 . HIS A 1 779 ? 20.932  -7.265  -9.769  1.00 66.42 779 A 1 
ATOM 6127 N N   . GLU A 1 780 ? 17.778  -12.883 -11.611 1.00 85.79 780 A 1 
ATOM 6128 C CA  . GLU A 1 780 ? 16.786  -13.938 -11.840 1.00 86.13 780 A 1 
ATOM 6129 C C   . GLU A 1 780 ? 17.384  -15.347 -11.697 1.00 88.01 780 A 1 
ATOM 6130 O O   . GLU A 1 780 ? 16.717  -16.276 -11.236 1.00 87.30 780 A 1 
ATOM 6131 C CB  . GLU A 1 780 ? 16.182  -13.784 -13.250 1.00 84.76 780 A 1 
ATOM 6132 C CG  . GLU A 1 780 ? 15.423  -12.466 -13.497 1.00 80.03 780 A 1 
ATOM 6133 C CD  . GLU A 1 780 ? 16.287  -11.281 -13.958 1.00 79.77 780 A 1 
ATOM 6134 O OE1 . GLU A 1 780 ? 15.723  -10.265 -14.422 1.00 71.15 780 A 1 
ATOM 6135 O OE2 . GLU A 1 780 ? 17.531  -11.342 -13.901 1.00 72.07 780 A 1 
ATOM 6136 N N   . VAL A 1 781 ? 18.667  -15.512 -12.032 1.00 88.90 781 A 1 
ATOM 6137 C CA  . VAL A 1 781 ? 19.360  -16.804 -11.907 1.00 90.22 781 A 1 
ATOM 6138 C C   . VAL A 1 781 ? 19.566  -17.192 -10.442 1.00 90.41 781 A 1 
ATOM 6139 O O   . VAL A 1 781 ? 19.584  -18.386 -10.135 1.00 89.13 781 A 1 
ATOM 6140 C CB  . VAL A 1 781 ? 20.684  -16.806 -12.695 1.00 90.45 781 A 1 
ATOM 6141 C CG1 . VAL A 1 781 ? 21.456  -18.122 -12.541 1.00 85.52 781 A 1 
ATOM 6142 C CG2 . VAL A 1 781 ? 20.419  -16.628 -14.194 1.00 84.48 781 A 1 
ATOM 6143 N N   . ARG A 1 782 ? 19.634  -16.237 -9.511  1.00 89.48 782 A 1 
ATOM 6144 C CA  . ARG A 1 782 ? 19.671  -16.542 -8.069  1.00 87.70 782 A 1 
ATOM 6145 C C   . ARG A 1 782 ? 18.401  -17.277 -7.639  1.00 88.86 782 A 1 
ATOM 6146 O O   . ARG A 1 782 ? 18.479  -18.307 -6.962  1.00 87.72 782 A 1 
ATOM 6147 C CB  . ARG A 1 782 ? 19.857  -15.264 -7.227  1.00 85.91 782 A 1 
ATOM 6148 C CG  . ARG A 1 782 ? 21.182  -14.522 -7.489  1.00 80.36 782 A 1 
ATOM 6149 C CD  . ARG A 1 782 ? 21.291  -13.303 -6.553  1.00 77.26 782 A 1 
ATOM 6150 N NE  . ARG A 1 782 ? 22.592  -12.607 -6.662  1.00 71.68 782 A 1 
ATOM 6151 C CZ  . ARG A 1 782 ? 23.163  -11.852 -5.736  1.00 65.76 782 A 1 
ATOM 6152 N NH1 . ARG A 1 782 ? 22.612  -11.603 -4.582  1.00 60.18 782 A 1 
ATOM 6153 N NH2 . ARG A 1 782 ? 24.323  -11.321 -5.939  1.00 60.37 782 A 1 
ATOM 6154 N N   . THR A 1 783 ? 17.246  -16.796 -8.092  1.00 88.42 783 A 1 
ATOM 6155 C CA  . THR A 1 783 ? 15.946  -17.436 -7.844  1.00 88.53 783 A 1 
ATOM 6156 C C   . THR A 1 783 ? 15.864  -18.808 -8.509  1.00 90.56 783 A 1 
ATOM 6157 O O   . THR A 1 783 ? 15.434  -19.771 -7.874  1.00 90.00 783 A 1 
ATOM 6158 C CB  . THR A 1 783 ? 14.802  -16.525 -8.324  1.00 86.61 783 A 1 
ATOM 6159 O OG1 . THR A 1 783 ? 14.900  -15.281 -7.667  1.00 80.72 783 A 1 
ATOM 6160 C CG2 . THR A 1 783 ? 13.422  -17.084 -7.987  1.00 79.62 783 A 1 
ATOM 6161 N N   . ILE A 1 784 ? 16.340  -18.943 -9.751  1.00 90.26 784 A 1 
ATOM 6162 C CA  . ILE A 1 784 ? 16.417  -20.246 -10.429 1.00 91.66 784 A 1 
ATOM 6163 C C   . ILE A 1 784 ? 17.293  -21.214 -9.625  1.00 92.61 784 A 1 
ATOM 6164 O O   . ILE A 1 784 ? 16.861  -22.330 -9.350  1.00 92.02 784 A 1 
ATOM 6165 C CB  . ILE A 1 784 ? 16.910  -20.103 -11.887 1.00 92.24 784 A 1 
ATOM 6166 C CG1 . ILE A 1 784 ? 15.880  -19.321 -12.734 1.00 90.02 784 A 1 
ATOM 6167 C CG2 . ILE A 1 784 ? 17.147  -21.489 -12.520 1.00 88.78 784 A 1 
ATOM 6168 C CD1 . ILE A 1 784 ? 16.366  -18.960 -14.139 1.00 85.65 784 A 1 
ATOM 6169 N N   . ASN A 1 785 ? 18.475  -20.797 -9.187  1.00 92.42 785 A 1 
ATOM 6170 C CA  . ASN A 1 785 ? 19.401  -21.638 -8.424  1.00 91.76 785 A 1 
ATOM 6171 C C   . ASN A 1 785 ? 18.797  -22.134 -7.102  1.00 91.61 785 A 1 
ATOM 6172 O O   . ASN A 1 785 ? 19.017  -23.289 -6.736  1.00 90.44 785 A 1 
ATOM 6173 C CB  . ASN A 1 785 ? 20.705  -20.860 -8.178  1.00 91.40 785 A 1 
ATOM 6174 C CG  . ASN A 1 785 ? 21.622  -20.840 -9.391  1.00 90.61 785 A 1 
ATOM 6175 O OD1 . ASN A 1 785 ? 21.587  -21.714 -10.242 1.00 84.21 785 A 1 
ATOM 6176 N ND2 . ASN A 1 785 ? 22.522  -19.891 -9.467  1.00 83.52 785 A 1 
ATOM 6177 N N   . LYS A 1 786 ? 18.006  -21.304 -6.411  1.00 91.50 786 A 1 
ATOM 6178 C CA  . LYS A 1 786 ? 17.262  -21.711 -5.204  1.00 90.18 786 A 1 
ATOM 6179 C C   . LYS A 1 786 ? 16.325  -22.882 -5.499  1.00 91.50 786 A 1 
ATOM 6180 O O   . LYS A 1 786 ? 16.391  -23.905 -4.821  1.00 90.44 786 A 1 
ATOM 6181 C CB  . LYS A 1 786 ? 16.511  -20.493 -4.648  1.00 88.12 786 A 1 
ATOM 6182 C CG  . LYS A 1 786 ? 15.688  -20.794 -3.389  1.00 79.05 786 A 1 
ATOM 6183 C CD  . LYS A 1 786 ? 14.975  -19.515 -2.932  1.00 74.41 786 A 1 
ATOM 6184 C CE  . LYS A 1 786 ? 14.108  -19.756 -1.691  1.00 64.22 786 A 1 
ATOM 6185 N NZ  . LYS A 1 786 ? 13.535  -18.471 -1.203  1.00 57.06 786 A 1 
ATOM 6186 N N   . TYR A 1 787 ? 15.494  -22.761 -6.531  1.00 92.06 787 A 1 
ATOM 6187 C CA  . TYR A 1 787 ? 14.560  -23.828 -6.899  1.00 92.46 787 A 1 
ATOM 6188 C C   . TYR A 1 787 ? 15.245  -25.041 -7.542  1.00 93.72 787 A 1 
ATOM 6189 O O   . TYR A 1 787 ? 14.761  -26.163 -7.390  1.00 92.94 787 A 1 
ATOM 6190 C CB  . TYR A 1 787 ? 13.481  -23.265 -7.821  1.00 91.80 787 A 1 
ATOM 6191 C CG  . TYR A 1 787 ? 12.500  -22.325 -7.156  1.00 90.61 787 A 1 
ATOM 6192 C CD1 . TYR A 1 787 ? 11.678  -22.789 -6.110  1.00 85.57 787 A 1 
ATOM 6193 C CD2 . TYR A 1 787 ? 12.381  -20.994 -7.600  1.00 85.94 787 A 1 
ATOM 6194 C CE1 . TYR A 1 787 ? 10.744  -21.928 -5.509  1.00 83.88 787 A 1 
ATOM 6195 C CE2 . TYR A 1 787 ? 11.446  -20.129 -7.003  1.00 83.99 787 A 1 
ATOM 6196 C CZ  . TYR A 1 787 ? 10.622  -20.594 -5.957  1.00 85.79 787 A 1 
ATOM 6197 O OH  . TYR A 1 787 ? 9.716   -19.760 -5.384  1.00 83.43 787 A 1 
ATOM 6198 N N   . LEU A 1 788 ? 16.374  -24.861 -8.227  1.00 92.75 788 A 1 
ATOM 6199 C CA  . LEU A 1 788 ? 17.162  -25.977 -8.757  1.00 92.44 788 A 1 
ATOM 6200 C C   . LEU A 1 788 ? 17.738  -26.854 -7.645  1.00 92.37 788 A 1 
ATOM 6201 O O   . LEU A 1 788 ? 17.790  -28.070 -7.816  1.00 91.23 788 A 1 
ATOM 6202 C CB  . LEU A 1 788 ? 18.298  -25.468 -9.659  1.00 92.35 788 A 1 
ATOM 6203 C CG  . LEU A 1 788 ? 17.873  -25.013 -11.065 1.00 89.64 788 A 1 
ATOM 6204 C CD1 . LEU A 1 788 ? 19.117  -24.539 -11.818 1.00 85.21 788 A 1 
ATOM 6205 C CD2 . LEU A 1 788 ? 17.227  -26.129 -11.891 1.00 85.81 788 A 1 
ATOM 6206 N N   . LEU A 1 789 ? 18.108  -26.279 -6.495  1.00 92.96 789 A 1 
ATOM 6207 C CA  . LEU A 1 789 ? 18.515  -27.069 -5.327  1.00 91.85 789 A 1 
ATOM 6208 C C   . LEU A 1 789 ? 17.359  -27.941 -4.818  1.00 92.33 789 A 1 
ATOM 6209 O O   . LEU A 1 789 ? 17.547  -29.141 -4.611  1.00 91.29 789 A 1 
ATOM 6210 C CB  . LEU A 1 789 ? 19.041  -26.140 -4.217  1.00 90.54 789 A 1 
ATOM 6211 C CG  . LEU A 1 789 ? 20.392  -25.473 -4.531  1.00 80.68 789 A 1 
ATOM 6212 C CD1 . LEU A 1 789 ? 20.705  -24.413 -3.471  1.00 73.65 789 A 1 
ATOM 6213 C CD2 . LEU A 1 789 ? 21.544  -26.478 -4.546  1.00 73.88 789 A 1 
ATOM 6214 N N   . GLU A 1 790 ? 16.150  -27.381 -4.708  1.00 92.37 790 A 1 
ATOM 6215 C CA  . GLU A 1 790 ? 14.950  -28.147 -4.334  1.00 92.06 790 A 1 
ATOM 6216 C C   . GLU A 1 790 ? 14.603  -29.224 -5.377  1.00 92.62 790 A 1 
ATOM 6217 O O   . GLU A 1 790 ? 14.200  -30.337 -5.030  1.00 91.05 790 A 1 
ATOM 6218 C CB  . GLU A 1 790 ? 13.739  -27.215 -4.174  1.00 91.43 790 A 1 
ATOM 6219 C CG  . GLU A 1 790 ? 13.853  -26.195 -3.031  1.00 87.29 790 A 1 
ATOM 6220 C CD  . GLU A 1 790 ? 12.604  -25.303 -2.909  1.00 85.65 790 A 1 
ATOM 6221 O OE1 . GLU A 1 790 ? 12.685  -24.277 -2.195  1.00 76.48 790 A 1 
ATOM 6222 O OE2 . GLU A 1 790 ? 11.548  -25.653 -3.501  1.00 77.67 790 A 1 
ATOM 6223 N N   . LEU A 1 791 ? 14.768  -28.913 -6.653  1.00 92.44 791 A 1 
ATOM 6224 C CA  . LEU A 1 791 ? 14.546  -29.857 -7.745  1.00 92.49 791 A 1 
ATOM 6225 C C   . LEU A 1 791 ? 15.550  -31.020 -7.694  1.00 92.62 791 A 1 
ATOM 6226 O O   . LEU A 1 791 ? 15.171  -32.175 -7.907  1.00 90.98 791 A 1 
ATOM 6227 C CB  . LEU A 1 791 ? 14.609  -29.088 -9.081  1.00 92.26 791 A 1 
ATOM 6228 C CG  . LEU A 1 791 ? 14.168  -29.939 -10.281 1.00 90.78 791 A 1 
ATOM 6229 C CD1 . LEU A 1 791 ? 12.681  -30.278 -10.225 1.00 83.79 791 A 1 
ATOM 6230 C CD2 . LEU A 1 791 ? 14.438  -29.198 -11.587 1.00 83.48 791 A 1 
ATOM 6231 N N   . ARG A 1 792 ? 16.803  -30.725 -7.339  1.00 92.81 792 A 1 
ATOM 6232 C CA  . ARG A 1 792 ? 17.861  -31.726 -7.156  1.00 91.77 792 A 1 
ATOM 6233 C C   . ARG A 1 792 ? 17.601  -32.620 -5.945  1.00 92.03 792 A 1 
ATOM 6234 O O   . ARG A 1 792 ? 17.831  -33.824 -6.032  1.00 90.53 792 A 1 
ATOM 6235 C CB  . ARG A 1 792 ? 19.214  -31.007 -7.063  1.00 90.58 792 A 1 
ATOM 6236 C CG  . ARG A 1 792 ? 20.378  -31.998 -7.176  1.00 81.52 792 A 1 
ATOM 6237 C CD  . ARG A 1 792 ? 21.703  -31.237 -7.167  1.00 79.80 792 A 1 
ATOM 6238 N NE  . ARG A 1 792 ? 22.825  -32.141 -7.486  1.00 71.70 792 A 1 
ATOM 6239 C CZ  . ARG A 1 792 ? 24.109  -31.897 -7.274  1.00 66.13 792 A 1 
ATOM 6240 N NH1 . ARG A 1 792 ? 24.526  -30.820 -6.681  1.00 60.77 792 A 1 
ATOM 6241 N NH2 . ARG A 1 792 ? 25.003  -32.746 -7.673  1.00 57.13 792 A 1 
ATOM 6242 N N   . GLU A 1 793 ? 17.058  -32.083 -4.852  1.00 91.59 793 A 1 
ATOM 6243 C CA  . GLU A 1 793 ? 16.573  -32.892 -3.722  1.00 91.10 793 A 1 
ATOM 6244 C C   . GLU A 1 793 ? 15.484  -33.890 -4.149  1.00 91.30 793 A 1 
ATOM 6245 O O   . GLU A 1 793 ? 15.436  -35.013 -3.642  1.00 89.17 793 A 1 
ATOM 6246 C CB  . GLU A 1 793 ? 15.985  -32.010 -2.609  1.00 90.56 793 A 1 
ATOM 6247 C CG  . GLU A 1 793 ? 17.010  -31.194 -1.819  1.00 84.63 793 A 1 
ATOM 6248 C CD  . GLU A 1 793 ? 16.353  -30.323 -0.730  1.00 80.48 793 A 1 
ATOM 6249 O OE1 . GLU A 1 793 ? 17.118  -29.664 0.006   1.00 71.40 793 A 1 
ATOM 6250 O OE2 . GLU A 1 793 ? 15.097  -30.350 -0.592  1.00 72.20 793 A 1 
ATOM 6251 N N   . ALA A 1 794 ? 14.640  -33.504 -5.106  1.00 91.47 794 A 1 
ATOM 6252 C CA  . ALA A 1 794 ? 13.662  -34.401 -5.724  1.00 91.58 794 A 1 
ATOM 6253 C C   . ALA A 1 794 ? 14.300  -35.386 -6.733  1.00 92.46 794 A 1 
ATOM 6254 O O   . ALA A 1 794 ? 13.623  -36.293 -7.227  1.00 89.19 794 A 1 
ATOM 6255 C CB  . ALA A 1 794 ? 12.540  -33.553 -6.337  1.00 91.46 794 A 1 
ATOM 6256 N N   . GLY A 1 795 ? 15.594  -35.251 -6.993  1.00 92.07 795 A 1 
ATOM 6257 C CA  . GLY A 1 795 ? 16.382  -36.127 -7.857  1.00 91.75 795 A 1 
ATOM 6258 C C   . GLY A 1 795 ? 16.300  -35.790 -9.345  1.00 92.60 795 A 1 
ATOM 6259 O O   . GLY A 1 795 ? 16.439  -36.697 -10.165 1.00 89.79 795 A 1 
ATOM 6260 N N   . PHE A 1 796 ? 16.059  -34.534 -9.681  1.00 91.74 796 A 1 
ATOM 6261 C CA  . PHE A 1 796 ? 16.063  -34.025 -11.052 1.00 92.08 796 A 1 
ATOM 6262 C C   . PHE A 1 796 ? 17.136  -32.949 -11.237 1.00 92.05 796 A 1 
ATOM 6263 O O   . PHE A 1 796 ? 17.357  -32.116 -10.368 1.00 89.33 796 A 1 
ATOM 6264 C CB  . PHE A 1 796 ? 14.686  -33.466 -11.405 1.00 92.12 796 A 1 
ATOM 6265 C CG  . PHE A 1 796 ? 13.555  -34.467 -11.329 1.00 92.71 796 A 1 
ATOM 6266 C CD1 . PHE A 1 796 ? 13.378  -35.412 -12.354 1.00 89.10 796 A 1 
ATOM 6267 C CD2 . PHE A 1 796 ? 12.676  -34.451 -10.232 1.00 90.31 796 A 1 
ATOM 6268 C CE1 . PHE A 1 796 ? 12.320  -36.328 -12.290 1.00 89.73 796 A 1 
ATOM 6269 C CE2 . PHE A 1 796 ? 11.618  -35.371 -10.167 1.00 89.88 796 A 1 
ATOM 6270 C CZ  . PHE A 1 796 ? 11.437  -36.308 -11.196 1.00 91.70 796 A 1 
ATOM 6271 N N   . GLU A 1 797 ? 17.750  -32.932 -12.403 1.00 91.31 797 A 1 
ATOM 6272 C CA  . GLU A 1 797 ? 18.721  -31.910 -12.800 1.00 91.22 797 A 1 
ATOM 6273 C C   . GLU A 1 797 ? 18.094  -30.929 -13.811 1.00 92.18 797 A 1 
ATOM 6274 O O   . GLU A 1 797 ? 16.987  -31.154 -14.313 1.00 90.13 797 A 1 
ATOM 6275 C CB  . GLU A 1 797 ? 19.979  -32.602 -13.361 1.00 88.98 797 A 1 
ATOM 6276 C CG  . GLU A 1 797 ? 20.742  -33.467 -12.328 1.00 82.48 797 A 1 
ATOM 6277 C CD  . GLU A 1 797 ? 21.387  -32.668 -11.176 1.00 79.69 797 A 1 
ATOM 6278 O OE1 . GLU A 1 797 ? 21.829  -33.299 -10.185 1.00 69.74 797 A 1 
ATOM 6279 O OE2 . GLU A 1 797 ? 21.470  -31.426 -11.281 1.00 68.91 797 A 1 
ATOM 6280 N N   . VAL A 1 798 ? 18.794  -29.843 -14.144 1.00 91.42 798 A 1 
ATOM 6281 C CA  . VAL A 1 798 ? 18.281  -28.788 -15.047 1.00 91.85 798 A 1 
ATOM 6282 C C   . VAL A 1 798 ? 17.879  -29.317 -16.432 1.00 91.90 798 A 1 
ATOM 6283 O O   . VAL A 1 798 ? 16.952  -28.800 -17.051 1.00 89.89 798 A 1 
ATOM 6284 C CB  . VAL A 1 798 ? 19.308  -27.645 -15.162 1.00 91.09 798 A 1 
ATOM 6285 C CG1 . VAL A 1 798 ? 20.560  -28.032 -15.960 1.00 82.81 798 A 1 
ATOM 6286 C CG2 . VAL A 1 798 ? 18.689  -26.389 -15.783 1.00 81.76 798 A 1 
ATOM 6287 N N   . ASP A 1 799 ? 18.516  -30.387 -16.905 1.00 92.36 799 A 1 
ATOM 6288 C CA  . ASP A 1 799 ? 18.205  -31.024 -18.190 1.00 91.09 799 A 1 
ATOM 6289 C C   . ASP A 1 799 ? 16.779  -31.604 -18.235 1.00 91.67 799 A 1 
ATOM 6290 O O   . ASP A 1 799 ? 16.200  -31.764 -19.312 1.00 89.34 799 A 1 
ATOM 6291 C CB  . ASP A 1 799 ? 19.244  -32.124 -18.468 1.00 88.34 799 A 1 
ATOM 6292 C CG  . ASP A 1 799 ? 18.929  -33.396 -17.669 1.00 79.44 799 A 1 
ATOM 6293 O OD1 . ASP A 1 799 ? 18.822  -33.301 -16.432 1.00 71.20 799 A 1 
ATOM 6294 O OD2 . ASP A 1 799 ? 18.629  -34.431 -18.310 1.00 72.47 799 A 1 
ATOM 6295 N N   . SER A 1 800 ? 16.194  -31.897 -17.070 1.00 91.67 800 A 1 
ATOM 6296 C CA  . SER A 1 800 ? 14.816  -32.383 -16.949 1.00 92.09 800 A 1 
ATOM 6297 C C   . SER A 1 800 ? 13.765  -31.330 -17.325 1.00 92.74 800 A 1 
ATOM 6298 O O   . SER A 1 800 ? 12.645  -31.687 -17.700 1.00 90.83 800 A 1 
ATOM 6299 C CB  . SER A 1 800 ? 14.579  -32.900 -15.530 1.00 91.55 800 A 1 
ATOM 6300 O OG  . SER A 1 800 ? 14.529  -31.843 -14.597 1.00 83.51 800 A 1 
ATOM 6301 N N   . LEU A 1 801 ? 14.136  -30.048 -17.277 1.00 92.24 801 A 1 
ATOM 6302 C CA  . LEU A 1 801 ? 13.291  -28.915 -17.672 1.00 92.27 801 A 1 
ATOM 6303 C C   . LEU A 1 801 ? 13.324  -28.653 -19.186 1.00 92.63 801 A 1 
ATOM 6304 O O   . LEU A 1 801 ? 12.500  -27.892 -19.700 1.00 90.87 801 A 1 
ATOM 6305 C CB  . LEU A 1 801 ? 13.754  -27.662 -16.909 1.00 92.43 801 A 1 
ATOM 6306 C CG  . LEU A 1 801 ? 13.723  -27.780 -15.375 1.00 92.06 801 A 1 
ATOM 6307 C CD1 . LEU A 1 801 ? 14.401  -26.561 -14.752 1.00 86.60 801 A 1 
ATOM 6308 C CD2 . LEU A 1 801 ? 12.288  -27.854 -14.851 1.00 87.21 801 A 1 
ATOM 6309 N N   . LEU A 1 802 ? 14.268  -29.266 -19.899 1.00 92.33 802 A 1 
ATOM 6310 C CA  . LEU A 1 802 ? 14.502  -29.051 -21.324 1.00 91.22 802 A 1 
ATOM 6311 C C   . LEU A 1 802 ? 13.963  -30.227 -22.154 1.00 90.41 802 A 1 
ATOM 6312 O O   . LEU A 1 802 ? 14.113  -31.389 -21.752 1.00 87.74 802 A 1 
ATOM 6313 C CB  . LEU A 1 802 ? 16.006  -28.833 -21.567 1.00 90.60 802 A 1 
ATOM 6314 C CG  . LEU A 1 802 ? 16.584  -27.576 -20.884 1.00 89.64 802 A 1 
ATOM 6315 C CD1 . LEU A 1 802 ? 18.102  -27.557 -21.054 1.00 83.05 802 A 1 
ATOM 6316 C CD2 . LEU A 1 802 ? 16.018  -26.291 -21.493 1.00 83.81 802 A 1 
ATOM 6317 N N   . PRO A 1 803 ? 13.367  -29.955 -23.320 1.00 90.23 803 A 1 
ATOM 6318 C CA  . PRO A 1 803 ? 12.976  -31.014 -24.240 1.00 88.15 803 A 1 
ATOM 6319 C C   . PRO A 1 803 ? 14.219  -31.737 -24.785 1.00 87.88 803 A 1 
ATOM 6320 O O   . PRO A 1 803 ? 15.242  -31.109 -25.080 1.00 85.09 803 A 1 
ATOM 6321 C CB  . PRO A 1 803 ? 12.167  -30.323 -25.342 1.00 85.76 803 A 1 
ATOM 6322 C CG  . PRO A 1 803 ? 12.726  -28.900 -25.356 1.00 82.77 803 A 1 
ATOM 6323 C CD  . PRO A 1 803 ? 13.095  -28.646 -23.901 1.00 86.53 803 A 1 
ATOM 6324 N N   . GLN A 1 804 ? 14.117  -33.052 -24.929 1.00 85.38 804 A 1 
ATOM 6325 C CA  . GLN A 1 804 ? 15.152  -33.868 -25.568 1.00 82.98 804 A 1 
ATOM 6326 C C   . GLN A 1 804 ? 14.925  -33.947 -27.085 1.00 82.63 804 A 1 
ATOM 6327 O O   . GLN A 1 804 ? 13.785  -34.041 -27.554 1.00 76.14 804 A 1 
ATOM 6328 C CB  . GLN A 1 804 ? 15.214  -35.269 -24.936 1.00 78.45 804 A 1 
ATOM 6329 C CG  . GLN A 1 804 ? 15.762  -35.223 -23.499 1.00 71.80 804 A 1 
ATOM 6330 C CD  . GLN A 1 804 ? 16.007  -36.610 -22.903 1.00 68.78 804 A 1 
ATOM 6331 O OE1 . GLN A 1 804 ? 15.536  -37.631 -23.372 1.00 61.61 804 A 1 
ATOM 6332 N NE2 . GLN A 1 804 ? 16.768  -36.703 -21.832 1.00 58.63 804 A 1 
ATOM 6333 N N   . ASP A 1 805 ? 16.009  -33.955 -27.846 1.00 78.95 805 A 1 
ATOM 6334 C CA  . ASP A 1 805 ? 15.950  -34.176 -29.290 1.00 76.90 805 A 1 
ATOM 6335 C C   . ASP A 1 805 ? 15.573  -35.638 -29.573 1.00 75.68 805 A 1 
ATOM 6336 O O   . ASP A 1 805 ? 16.265  -36.569 -29.153 1.00 69.51 805 A 1 
ATOM 6337 C CB  . ASP A 1 805 ? 17.281  -33.792 -29.956 1.00 73.34 805 A 1 
ATOM 6338 C CG  . ASP A 1 805 ? 17.601  -32.292 -29.881 1.00 66.32 805 A 1 
ATOM 6339 O OD1 . ASP A 1 805 ? 16.662  -31.463 -29.921 1.00 61.75 805 A 1 
ATOM 6340 O OD2 . ASP A 1 805 ? 18.798  -31.959 -29.774 1.00 59.85 805 A 1 
ATOM 6341 N N   . ARG A 1 806 ? 14.455  -35.860 -30.284 1.00 75.50 806 A 1 
ATOM 6342 C CA  . ARG A 1 806 ? 13.902  -37.201 -30.540 1.00 73.41 806 A 1 
ATOM 6343 C C   . ARG A 1 806 ? 14.301  -37.736 -31.915 1.00 73.51 806 A 1 
ATOM 6344 O O   . ARG A 1 806 ? 14.247  -37.031 -32.918 1.00 67.89 806 A 1 
ATOM 6345 C CB  . ARG A 1 806 ? 12.379  -37.202 -30.371 1.00 68.59 806 A 1 
ATOM 6346 C CG  . ARG A 1 806 ? 11.951  -36.789 -28.957 1.00 63.33 806 A 1 
ATOM 6347 C CD  . ARG A 1 806 ? 10.446  -36.957 -28.746 1.00 60.67 806 A 1 
ATOM 6348 N NE  . ARG A 1 806 ? 10.066  -38.373 -28.593 1.00 56.11 806 A 1 
ATOM 6349 C CZ  . ARG A 1 806 ? 8.863   -38.816 -28.278 1.00 50.61 806 A 1 
ATOM 6350 N NH1 . ARG A 1 806 ? 7.837   -38.031 -28.168 1.00 49.32 806 A 1 
ATOM 6351 N NH2 . ARG A 1 806 ? 8.675   -40.079 -28.047 1.00 46.68 806 A 1 
ATOM 6352 N N   . THR A 1 807 ? 14.587  -39.025 -31.976 1.00 72.09 807 A 1 
ATOM 6353 C CA  . THR A 1 807 ? 14.933  -39.727 -33.232 1.00 71.15 807 A 1 
ATOM 6354 C C   . THR A 1 807 ? 13.733  -40.393 -33.924 1.00 71.52 807 A 1 
ATOM 6355 O O   . THR A 1 807 ? 13.886  -41.100 -34.916 1.00 65.06 807 A 1 
ATOM 6356 C CB  . THR A 1 807 ? 16.091  -40.716 -33.014 1.00 65.85 807 A 1 
ATOM 6357 O OG1 . THR A 1 807 ? 15.733  -41.719 -32.092 1.00 58.32 807 A 1 
ATOM 6358 C CG2 . THR A 1 807 ? 17.360  -40.021 -32.508 1.00 56.87 807 A 1 
ATOM 6359 N N   . GLY A 1 808 ? 12.508  -40.148 -33.433 1.00 68.10 808 A 1 
ATOM 6360 C CA  . GLY A 1 808 ? 11.244  -40.570 -34.064 1.00 67.91 808 A 1 
ATOM 6361 C C   . GLY A 1 808 ? 10.690  -41.931 -33.612 1.00 69.13 808 A 1 
ATOM 6362 O O   . GLY A 1 808 ? 9.589   -42.289 -34.026 1.00 63.55 808 A 1 
ATOM 6363 N N   . LYS A 1 809 ? 11.406  -42.682 -32.756 1.00 66.18 809 A 1 
ATOM 6364 C CA  . LYS A 1 809 ? 10.931  -43.944 -32.145 1.00 67.02 809 A 1 
ATOM 6365 C C   . LYS A 1 809 ? 10.991  -43.955 -30.614 1.00 69.68 809 A 1 
ATOM 6366 O O   . LYS A 1 809 ? 10.634  -44.963 -30.009 1.00 61.84 809 A 1 
ATOM 6367 C CB  . LYS A 1 809 ? 11.705  -45.137 -32.717 1.00 60.88 809 A 1 
ATOM 6368 C CG  . LYS A 1 809 ? 11.260  -45.497 -34.138 1.00 54.62 809 A 1 
ATOM 6369 C CD  . LYS A 1 809 ? 11.964  -46.777 -34.587 1.00 48.36 809 A 1 
ATOM 6370 C CE  . LYS A 1 809 ? 11.489  -47.181 -35.983 1.00 41.01 809 A 1 
ATOM 6371 N NZ  . LYS A 1 809 ? 12.179  -48.407 -36.447 1.00 32.06 809 A 1 
ATOM 6372 N N   . ASP A 1 810 ? 11.410  -42.859 -29.998 1.00 65.95 810 A 1 
ATOM 6373 C CA  . ASP A 1 810 ? 11.614  -42.789 -28.556 1.00 66.62 810 A 1 
ATOM 6374 C C   . ASP A 1 810 ? 10.276  -42.677 -27.812 1.00 68.53 810 A 1 
ATOM 6375 O O   . ASP A 1 810 ? 9.340   -42.001 -28.262 1.00 63.33 810 A 1 
ATOM 6376 C CB  . ASP A 1 810 ? 12.582  -41.640 -28.231 1.00 60.77 810 A 1 
ATOM 6377 C CG  . ASP A 1 810 ? 13.882  -41.751 -29.038 1.00 55.83 810 A 1 
ATOM 6378 O OD1 . ASP A 1 810 ? 14.390  -42.883 -29.183 1.00 51.09 810 A 1 
ATOM 6379 O OD2 . ASP A 1 810 ? 14.292  -40.723 -29.629 1.00 50.43 810 A 1 
ATOM 6380 N N   . THR A 1 811 ? 10.165  -43.369 -26.674 1.00 76.06 811 A 1 
ATOM 6381 C CA  . THR A 1 811 ? 9.056   -43.192 -25.729 1.00 77.22 811 A 1 
ATOM 6382 C C   . THR A 1 811 ? 9.191   -41.851 -25.001 1.00 79.74 811 A 1 
ATOM 6383 O O   . THR A 1 811 ? 10.277  -41.275 -24.959 1.00 75.27 811 A 1 
ATOM 6384 C CB  . THR A 1 811 ? 8.977   -44.357 -24.729 1.00 71.98 811 A 1 
ATOM 6385 O OG1 . THR A 1 811 ? 10.239  -44.625 -24.166 1.00 63.56 811 A 1 
ATOM 6386 C CG2 . THR A 1 811 ? 8.507   -45.639 -25.419 1.00 61.60 811 A 1 
ATOM 6387 N N   . ALA A 1 812 ? 8.085   -41.339 -24.439 1.00 80.07 812 A 1 
ATOM 6388 C CA  . ALA A 1 812 ? 8.122   -40.129 -23.619 1.00 82.12 812 A 1 
ATOM 6389 C C   . ALA A 1 812 ? 9.072   -40.308 -22.423 1.00 83.94 812 A 1 
ATOM 6390 O O   . ALA A 1 812 ? 9.149   -41.396 -21.846 1.00 80.87 812 A 1 
ATOM 6391 C CB  . ALA A 1 812 ? 6.700   -39.796 -23.167 1.00 78.76 812 A 1 
ATOM 6392 N N   . ARG A 1 813 ? 9.784   -39.242 -22.045 1.00 85.94 813 A 1 
ATOM 6393 C CA  . ARG A 1 813 ? 10.771  -39.262 -20.955 1.00 86.87 813 A 1 
ATOM 6394 C C   . ARG A 1 813 ? 10.112  -39.573 -19.612 1.00 87.82 813 A 1 
ATOM 6395 O O   . ARG A 1 813 ? 10.657  -40.352 -18.830 1.00 85.46 813 A 1 
ATOM 6396 C CB  . ARG A 1 813 ? 11.512  -37.914 -20.925 1.00 84.94 813 A 1 
ATOM 6397 C CG  . ARG A 1 813 ? 12.674  -37.900 -19.916 1.00 80.00 813 A 1 
ATOM 6398 C CD  . ARG A 1 813 ? 13.401  -36.547 -19.944 1.00 80.15 813 A 1 
ATOM 6399 N NE  . ARG A 1 813 ? 14.559  -36.535 -19.033 1.00 76.68 813 A 1 
ATOM 6400 C CZ  . ARG A 1 813 ? 15.427  -35.547 -18.871 1.00 75.64 813 A 1 
ATOM 6401 N NH1 . ARG A 1 813 ? 15.308  -34.399 -19.473 1.00 70.16 813 A 1 
ATOM 6402 N NH2 . ARG A 1 813 ? 16.455  -35.694 -18.091 1.00 67.02 813 A 1 
ATOM 6403 N N   . TYR A 1 814 ? 8.937   -38.991 -19.386 1.00 89.49 814 A 1 
ATOM 6404 C CA  . TYR A 1 814 ? 8.163   -39.125 -18.159 1.00 90.40 814 A 1 
ATOM 6405 C C   . TYR A 1 814 ? 6.729   -39.555 -18.467 1.00 90.99 814 A 1 
ATOM 6406 O O   . TYR A 1 814 ? 6.224   -39.338 -19.572 1.00 89.01 814 A 1 
ATOM 6407 C CB  . TYR A 1 814 ? 8.183   -37.792 -17.392 1.00 90.19 814 A 1 
ATOM 6408 C CG  . TYR A 1 814 ? 9.551   -37.159 -17.215 1.00 90.86 814 A 1 
ATOM 6409 C CD1 . TYR A 1 814 ? 10.592  -37.891 -16.619 1.00 86.33 814 A 1 
ATOM 6410 C CD2 . TYR A 1 814 ? 9.790   -35.840 -17.659 1.00 87.06 814 A 1 
ATOM 6411 C CE1 . TYR A 1 814 ? 11.867  -37.319 -16.467 1.00 85.95 814 A 1 
ATOM 6412 C CE2 . TYR A 1 814 ? 11.066  -35.264 -17.505 1.00 85.82 814 A 1 
ATOM 6413 C CZ  . TYR A 1 814 ? 12.107  -36.006 -16.906 1.00 87.91 814 A 1 
ATOM 6414 O OH  . TYR A 1 814 ? 13.340  -35.467 -16.750 1.00 86.70 814 A 1 
ATOM 6415 N N   . THR A 1 815 ? 6.053   -40.126 -17.482 1.00 91.22 815 A 1 
ATOM 6416 C CA  . THR A 1 815 ? 4.657   -40.552 -17.616 1.00 91.47 815 A 1 
ATOM 6417 C C   . THR A 1 815 ? 3.827   -40.036 -16.446 1.00 92.25 815 A 1 
ATOM 6418 O O   . THR A 1 815 ? 4.139   -40.305 -15.290 1.00 90.76 815 A 1 
ATOM 6419 C CB  . THR A 1 815 ? 4.558   -42.080 -17.728 1.00 89.45 815 A 1 
ATOM 6420 O OG1 . THR A 1 815 ? 5.371   -42.552 -18.783 1.00 76.41 815 A 1 
ATOM 6421 C CG2 . THR A 1 815 ? 3.140   -42.543 -18.049 1.00 75.57 815 A 1 
ATOM 6422 N N   . LEU A 1 816 ? 2.729   -39.340 -16.733 1.00 91.39 816 A 1 
ATOM 6423 C CA  . LEU A 1 816 ? 1.700   -39.015 -15.751 1.00 91.70 816 A 1 
ATOM 6424 C C   . LEU A 1 816 ? 0.545   -40.008 -15.901 1.00 91.73 816 A 1 
ATOM 6425 O O   . LEU A 1 816 ? -0.068  -40.094 -16.969 1.00 90.16 816 A 1 
ATOM 6426 C CB  . LEU A 1 816 ? 1.253   -37.555 -15.946 1.00 91.15 816 A 1 
ATOM 6427 C CG  . LEU A 1 816 ? 0.207   -37.078 -14.922 1.00 90.43 816 A 1 
ATOM 6428 C CD1 . LEU A 1 816 ? 0.792   -36.972 -13.514 1.00 83.24 816 A 1 
ATOM 6429 C CD2 . LEU A 1 816 ? -0.313  -35.701 -15.331 1.00 83.45 816 A 1 
ATOM 6430 N N   . ARG A 1 817 ? 0.235   -40.748 -14.837 1.00 92.41 817 A 1 
ATOM 6431 C CA  . ARG A 1 817 ? -0.882  -41.703 -14.805 1.00 91.37 817 A 1 
ATOM 6432 C C   . ARG A 1 817 ? -2.035  -41.153 -13.977 1.00 91.23 817 A 1 
ATOM 6433 O O   . ARG A 1 817 ? -1.825  -40.620 -12.893 1.00 88.93 817 A 1 
ATOM 6434 C CB  . ARG A 1 817 ? -0.424  -43.075 -14.281 1.00 90.03 817 A 1 
ATOM 6435 C CG  . ARG A 1 817 ? 0.685   -43.702 -15.144 1.00 81.43 817 A 1 
ATOM 6436 C CD  . ARG A 1 817 ? 1.028   -45.110 -14.658 1.00 80.39 817 A 1 
ATOM 6437 N NE  . ARG A 1 817 ? 2.197   -45.652 -15.386 1.00 70.14 817 A 1 
ATOM 6438 C CZ  . ARG A 1 817 ? 3.230   -46.290 -14.857 1.00 63.81 817 A 1 
ATOM 6439 N NH1 . ARG A 1 817 ? 3.219   -46.758 -13.645 1.00 56.76 817 A 1 
ATOM 6440 N NH2 . ARG A 1 817 ? 4.330   -46.421 -15.528 1.00 53.35 817 A 1 
ATOM 6441 N N   . ARG A 1 818 ? -3.259  -41.327 -14.479 1.00 88.83 818 A 1 
ATOM 6442 C CA  . ARG A 1 818 ? -4.514  -41.033 -13.777 1.00 87.29 818 A 1 
ATOM 6443 C C   . ARG A 1 818 ? -5.475  -42.205 -13.970 1.00 86.46 818 A 1 
ATOM 6444 O O   . ARG A 1 818 ? -6.122  -42.334 -15.013 1.00 82.03 818 A 1 
ATOM 6445 C CB  . ARG A 1 818 ? -5.137  -39.730 -14.291 1.00 85.49 818 A 1 
ATOM 6446 C CG  . ARG A 1 818 ? -4.379  -38.465 -13.866 1.00 81.26 818 A 1 
ATOM 6447 C CD  . ARG A 1 818 ? -5.122  -37.255 -14.432 1.00 80.57 818 A 1 
ATOM 6448 N NE  . ARG A 1 818 ? -4.514  -35.978 -14.031 1.00 76.53 818 A 1 
ATOM 6449 C CZ  . ARG A 1 818 ? -4.591  -34.840 -14.699 1.00 73.47 818 A 1 
ATOM 6450 N NH1 . ARG A 1 818 ? -5.192  -34.725 -15.844 1.00 67.16 818 A 1 
ATOM 6451 N NH2 . ARG A 1 818 ? -4.058  -33.771 -14.215 1.00 65.81 818 A 1 
ATOM 6452 N N   . GLY A 1 819 ? -5.546  -43.070 -12.980 1.00 85.51 819 A 1 
ATOM 6453 C CA  . GLY A 1 819 ? -6.286  -44.330 -13.105 1.00 84.19 819 A 1 
ATOM 6454 C C   . GLY A 1 819 ? -5.761  -45.174 -14.280 1.00 85.73 819 A 1 
ATOM 6455 O O   . GLY A 1 819 ? -4.595  -45.562 -14.288 1.00 81.54 819 A 1 
ATOM 6456 N N   . GLU A 1 820 ? -6.625  -45.439 -15.267 1.00 86.61 820 A 1 
ATOM 6457 C CA  . GLU A 1 820 ? -6.261  -46.210 -16.473 1.00 86.68 820 A 1 
ATOM 6458 C C   . GLU A 1 820 ? -5.633  -45.351 -17.594 1.00 87.06 820 A 1 
ATOM 6459 O O   . GLU A 1 820 ? -5.109  -45.890 -18.562 1.00 81.30 820 A 1 
ATOM 6460 C CB  . GLU A 1 820 ? -7.498  -46.951 -17.017 1.00 83.87 820 A 1 
ATOM 6461 C CG  . GLU A 1 820 ? -8.063  -47.985 -16.025 1.00 76.60 820 A 1 
ATOM 6462 C CD  . GLU A 1 820 ? -9.231  -48.811 -16.607 1.00 68.83 820 A 1 
ATOM 6463 O OE1 . GLU A 1 820 ? -9.602  -49.813 -15.953 1.00 62.19 820 A 1 
ATOM 6464 O OE2 . GLU A 1 820 ? -9.773  -48.431 -17.673 1.00 61.33 820 A 1 
ATOM 6465 N N   . SER A 1 821 ? -5.695  -44.028 -17.472 1.00 87.72 821 A 1 
ATOM 6466 C CA  . SER A 1 821 ? -5.120  -43.123 -18.475 1.00 87.91 821 A 1 
ATOM 6467 C C   . SER A 1 821 ? -3.662  -42.786 -18.163 1.00 89.48 821 A 1 
ATOM 6468 O O   . SER A 1 821 ? -3.294  -42.557 -17.010 1.00 86.62 821 A 1 
ATOM 6469 C CB  . SER A 1 821 ? -5.974  -41.865 -18.654 1.00 84.25 821 A 1 
ATOM 6470 O OG  . SER A 1 821 ? -5.953  -41.015 -17.524 1.00 72.75 821 A 1 
ATOM 6471 N N   . SER A 1 822 ? -2.837  -42.745 -19.199 1.00 89.39 822 A 1 
ATOM 6472 C CA  . SER A 1 822 ? -1.438  -42.336 -19.096 1.00 89.42 822 A 1 
ATOM 6473 C C   . SER A 1 822 ? -1.096  -41.326 -20.183 1.00 89.66 822 A 1 
ATOM 6474 O O   . SER A 1 822 ? -1.396  -41.565 -21.353 1.00 86.01 822 A 1 
ATOM 6475 C CB  . SER A 1 822 ? -0.511  -43.555 -19.185 1.00 86.68 822 A 1 
ATOM 6476 O OG  . SER A 1 822 ? -0.641  -44.200 -20.438 1.00 76.67 822 A 1 
ATOM 6477 N N   . VAL A 1 823 ? -0.437  -40.240 -19.797 1.00 89.31 823 A 1 
ATOM 6478 C CA  . VAL A 1 823 ? 0.048   -39.195 -20.703 1.00 89.58 823 A 1 
ATOM 6479 C C   . VAL A 1 823 ? 1.572   -39.144 -20.632 1.00 90.61 823 A 1 
ATOM 6480 O O   . VAL A 1 823 ? 2.153   -39.113 -19.546 1.00 88.89 823 A 1 
ATOM 6481 C CB  . VAL A 1 823 ? -0.591  -37.830 -20.383 1.00 87.71 823 A 1 
ATOM 6482 C CG1 . VAL A 1 823 ? -0.126  -36.765 -21.387 1.00 77.92 823 A 1 
ATOM 6483 C CG2 . VAL A 1 823 ? -2.124  -37.909 -20.453 1.00 77.61 823 A 1 
ATOM 6484 N N   . GLY A 1 824 ? 2.216   -39.169 -21.789 1.00 90.08 824 A 1 
ATOM 6485 C CA  . GLY A 1 824 ? 3.662   -39.007 -21.891 1.00 89.42 824 A 1 
ATOM 6486 C C   . GLY A 1 824 ? 4.073   -37.537 -21.815 1.00 89.85 824 A 1 
ATOM 6487 O O   . GLY A 1 824 ? 3.477   -36.698 -22.487 1.00 87.96 824 A 1 
ATOM 6488 N N   . ILE A 1 825 ? 5.091   -37.241 -21.023 1.00 90.01 825 A 1 
ATOM 6489 C CA  . ILE A 1 825 ? 5.625   -35.893 -20.792 1.00 90.34 825 A 1 
ATOM 6490 C C   . ILE A 1 825 ? 7.109   -35.888 -21.172 1.00 90.29 825 A 1 
ATOM 6491 O O   . ILE A 1 825 ? 7.869   -36.762 -20.761 1.00 87.47 825 A 1 
ATOM 6492 C CB  . ILE A 1 825 ? 5.384   -35.465 -19.325 1.00 89.24 825 A 1 
ATOM 6493 C CG1 . ILE A 1 825 ? 3.869   -35.442 -19.010 1.00 83.60 825 A 1 
ATOM 6494 C CG2 . ILE A 1 825 ? 6.018   -34.092 -19.041 1.00 82.00 825 A 1 
ATOM 6495 C CD1 . ILE A 1 825 ? 3.547   -35.126 -17.553 1.00 75.96 825 A 1 
ATOM 6496 N N   . GLU A 1 826 ? 7.529   -34.890 -21.954 1.00 89.66 826 A 1 
ATOM 6497 C CA  . GLU A 1 826 ? 8.913   -34.803 -22.443 1.00 88.91 826 A 1 
ATOM 6498 C C   . GLU A 1 826 ? 9.842   -34.058 -21.476 1.00 89.95 826 A 1 
ATOM 6499 O O   . GLU A 1 826 ? 11.024  -34.389 -21.358 1.00 87.46 826 A 1 
ATOM 6500 C CB  . GLU A 1 826 ? 8.927   -34.114 -23.814 1.00 86.05 826 A 1 
ATOM 6501 C CG  . GLU A 1 826 ? 8.150   -34.888 -24.895 1.00 77.87 826 A 1 
ATOM 6502 C CD  . GLU A 1 826 ? 8.702   -36.296 -25.149 1.00 73.74 826 A 1 
ATOM 6503 O OE1 . GLU A 1 826 ? 7.919   -37.158 -25.615 1.00 65.25 826 A 1 
ATOM 6504 O OE2 . GLU A 1 826 ? 9.913   -36.533 -24.961 1.00 63.16 826 A 1 
ATOM 6505 N N   . HIS A 1 827 ? 9.313   -33.044 -20.780 1.00 91.46 827 A 1 
ATOM 6506 C CA  . HIS A 1 827 ? 10.064  -32.215 -19.841 1.00 91.81 827 A 1 
ATOM 6507 C C   . HIS A 1 827 ? 9.180   -31.765 -18.674 1.00 92.28 827 A 1 
ATOM 6508 O O   . HIS A 1 827 ? 7.967   -31.615 -18.816 1.00 90.93 827 A 1 
ATOM 6509 C CB  . HIS A 1 827 ? 10.682  -31.018 -20.579 1.00 90.32 827 A 1 
ATOM 6510 C CG  . HIS A 1 827 ? 9.674   -30.130 -21.268 1.00 89.91 827 A 1 
ATOM 6511 N ND1 . HIS A 1 827 ? 8.916   -29.148 -20.687 1.00 80.95 827 A 1 
ATOM 6512 C CD2 . HIS A 1 827 ? 9.356   -30.151 -22.603 1.00 80.86 827 A 1 
ATOM 6513 C CE1 . HIS A 1 827 ? 8.156   -28.580 -21.639 1.00 82.38 827 A 1 
ATOM 6514 N NE2 . HIS A 1 827 ? 8.391   -29.161 -22.830 1.00 84.61 827 A 1 
ATOM 6515 N N   . LEU A 1 828 ? 9.790   -31.493 -17.519 1.00 91.80 828 A 1 
ATOM 6516 C CA  . LEU A 1 828 ? 9.045   -31.181 -16.292 1.00 92.41 828 A 1 
ATOM 6517 C C   . LEU A 1 828 ? 8.229   -29.881 -16.371 1.00 92.41 828 A 1 
ATOM 6518 O O   . LEU A 1 828 ? 7.201   -29.781 -15.706 1.00 90.48 828 A 1 
ATOM 6519 C CB  . LEU A 1 828 ? 10.011  -31.141 -15.097 1.00 92.10 828 A 1 
ATOM 6520 C CG  . LEU A 1 828 ? 10.653  -32.484 -14.715 1.00 91.48 828 A 1 
ATOM 6521 C CD1 . LEU A 1 828 ? 11.517  -32.271 -13.472 1.00 84.62 828 A 1 
ATOM 6522 C CD2 . LEU A 1 828 ? 9.618   -33.561 -14.383 1.00 85.20 828 A 1 
ATOM 6523 N N   . ARG A 1 829 ? 8.611   -28.920 -17.217 1.00 92.75 829 A 1 
ATOM 6524 C CA  . ARG A 1 829 ? 7.813   -27.689 -17.432 1.00 91.67 829 A 1 
ATOM 6525 C C   . ARG A 1 829 ? 6.397   -27.993 -17.955 1.00 91.45 829 A 1 
ATOM 6526 O O   . ARG A 1 829 ? 5.449   -27.305 -17.601 1.00 89.75 829 A 1 
ATOM 6527 C CB  . ARG A 1 829 ? 8.546   -26.724 -18.389 1.00 90.60 829 A 1 
ATOM 6528 C CG  . ARG A 1 829 ? 9.887   -26.210 -17.839 1.00 87.22 829 A 1 
ATOM 6529 C CD  . ARG A 1 829 ? 10.627  -25.305 -18.837 1.00 86.20 829 A 1 
ATOM 6530 N NE  . ARG A 1 829 ? 9.940   -24.027 -19.070 1.00 82.90 829 A 1 
ATOM 6531 C CZ  . ARG A 1 829 ? 10.312  -23.044 -19.882 1.00 81.60 829 A 1 
ATOM 6532 N NH1 . ARG A 1 829 ? 11.370  -23.108 -20.636 1.00 73.67 829 A 1 
ATOM 6533 N NH2 . ARG A 1 829 ? 9.608   -21.953 -19.945 1.00 72.80 829 A 1 
ATOM 6534 N N   . ALA A 1 830 ? 6.236   -29.054 -18.744 1.00 91.99 830 A 1 
ATOM 6535 C CA  . ALA A 1 830 ? 4.928   -29.489 -19.246 1.00 91.44 830 A 1 
ATOM 6536 C C   . ALA A 1 830 ? 4.098   -30.262 -18.201 1.00 92.11 830 A 1 
ATOM 6537 O O   . ALA A 1 830 ? 2.898   -30.450 -18.388 1.00 90.45 830 A 1 
ATOM 6538 C CB  . ALA A 1 830 ? 5.141   -30.323 -20.513 1.00 89.82 830 A 1 
ATOM 6539 N N   . LEU A 1 831 ? 4.708   -30.697 -17.095 1.00 90.82 831 A 1 
ATOM 6540 C CA  . LEU A 1 831 ? 4.002   -31.452 -16.055 1.00 90.62 831 A 1 
ATOM 6541 C C   . LEU A 1 831 ? 2.911   -30.602 -15.398 1.00 90.68 831 A 1 
ATOM 6542 O O   . LEU A 1 831 ? 1.799   -31.081 -15.197 1.00 89.10 831 A 1 
ATOM 6543 C CB  . LEU A 1 831 ? 5.025   -31.966 -15.023 1.00 90.51 831 A 1 
ATOM 6544 C CG  . LEU A 1 831 ? 4.413   -32.766 -13.863 1.00 89.91 831 A 1 
ATOM 6545 C CD1 . LEU A 1 831 ? 3.670   -34.013 -14.333 1.00 82.51 831 A 1 
ATOM 6546 C CD2 . LEU A 1 831 ? 5.523   -33.193 -12.900 1.00 82.65 831 A 1 
ATOM 6547 N N   . LEU A 1 832 ? 3.205   -29.337 -15.087 1.00 89.13 832 A 1 
ATOM 6548 C CA  . LEU A 1 832 ? 2.269   -28.453 -14.391 1.00 86.94 832 A 1 
ATOM 6549 C C   . LEU A 1 832 ? 1.003   -28.179 -15.220 1.00 86.52 832 A 1 
ATOM 6550 O O   . LEU A 1 832 ? -0.101  -28.209 -14.673 1.00 84.41 832 A 1 
ATOM 6551 C CB  . LEU A 1 832 ? 3.007   -27.149 -14.030 1.00 85.35 832 A 1 
ATOM 6552 C CG  . LEU A 1 832 ? 2.185   -26.187 -13.149 1.00 79.74 832 A 1 
ATOM 6553 C CD1 . LEU A 1 832 ? 1.910   -26.771 -11.764 1.00 72.03 832 A 1 
ATOM 6554 C CD2 . LEU A 1 832 ? 2.950   -24.877 -12.975 1.00 71.53 832 A 1 
ATOM 6555 N N   . SER A 1 833 ? 1.155   -27.939 -16.523 1.00 89.50 833 A 1 
ATOM 6556 C CA  . SER A 1 833 ? 0.018   -27.752 -17.435 1.00 88.28 833 A 1 
ATOM 6557 C C   . SER A 1 833 ? -0.829  -29.019 -17.544 1.00 88.20 833 A 1 
ATOM 6558 O O   . SER A 1 833 ? -2.055  -28.936 -17.473 1.00 86.04 833 A 1 
ATOM 6559 C CB  . SER A 1 833 ? 0.494   -27.303 -18.822 1.00 86.70 833 A 1 
ATOM 6560 O OG  . SER A 1 833 ? 1.533   -28.119 -19.326 1.00 75.04 833 A 1 
ATOM 6561 N N   . GLU A 1 834 ? -0.198  -30.179 -17.627 1.00 89.30 834 A 1 
ATOM 6562 C CA  . GLU A 1 834 ? -0.905  -31.452 -17.716 1.00 89.41 834 A 1 
ATOM 6563 C C   . GLU A 1 834 ? -1.603  -31.809 -16.396 1.00 89.72 834 A 1 
ATOM 6564 O O   . GLU A 1 834 ? -2.743  -32.265 -16.405 1.00 87.56 834 A 1 
ATOM 6565 C CB  . GLU A 1 834 ? 0.079   -32.540 -18.167 1.00 89.03 834 A 1 
ATOM 6566 C CG  . GLU A 1 834 ? -0.627  -33.856 -18.535 1.00 81.05 834 A 1 
ATOM 6567 C CD  . GLU A 1 834 ? -1.713  -33.679 -19.604 1.00 82.61 834 A 1 
ATOM 6568 O OE1 . GLU A 1 834 ? -2.803  -34.273 -19.412 1.00 73.11 834 A 1 
ATOM 6569 O OE2 . GLU A 1 834 ? -1.479  -32.924 -20.570 1.00 72.93 834 A 1 
ATOM 6570 N N   . VAL A 1 835 ? -0.992  -31.527 -15.246 1.00 89.85 835 A 1 
ATOM 6571 C CA  . VAL A 1 835 ? -1.633  -31.722 -13.933 1.00 89.06 835 A 1 
ATOM 6572 C C   . VAL A 1 835 ? -2.879  -30.840 -13.797 1.00 88.07 835 A 1 
ATOM 6573 O O   . VAL A 1 835 ? -3.906  -31.326 -13.339 1.00 85.67 835 A 1 
ATOM 6574 C CB  . VAL A 1 835 ? -0.639  -31.493 -12.779 1.00 89.49 835 A 1 
ATOM 6575 C CG1 . VAL A 1 835 ? -1.325  -31.506 -11.407 1.00 83.72 835 A 1 
ATOM 6576 C CG2 . VAL A 1 835 ? 0.401   -32.617 -12.747 1.00 83.52 835 A 1 
ATOM 6577 N N   . ARG A 1 836 ? -2.831  -29.594 -14.256 1.00 88.52 836 A 1 
ATOM 6578 C CA  . ARG A 1 836 ? -3.987  -28.677 -14.235 1.00 85.71 836 A 1 
ATOM 6579 C C   . ARG A 1 836 ? -5.092  -29.046 -15.235 1.00 85.52 836 A 1 
ATOM 6580 O O   . ARG A 1 836 ? -6.215  -28.562 -15.088 1.00 83.45 836 A 1 
ATOM 6581 C CB  . ARG A 1 836 ? -3.506  -27.242 -14.475 1.00 84.56 836 A 1 
ATOM 6582 C CG  . ARG A 1 836 ? -2.773  -26.665 -13.255 1.00 80.27 836 A 1 
ATOM 6583 C CD  . ARG A 1 836 ? -2.179  -25.305 -13.621 1.00 78.23 836 A 1 
ATOM 6584 N NE  . ARG A 1 836 ? -1.565  -24.639 -12.456 1.00 73.73 836 A 1 
ATOM 6585 C CZ  . ARG A 1 836 ? -0.775  -23.577 -12.496 1.00 68.75 836 A 1 
ATOM 6586 N NH1 . ARG A 1 836 ? -0.421  -23.015 -13.618 1.00 63.99 836 A 1 
ATOM 6587 N NH2 . ARG A 1 836 ? -0.329  -23.048 -11.391 1.00 63.56 836 A 1 
ATOM 6588 N N   . SER A 1 837 ? -4.819  -29.885 -16.228 1.00 85.90 837 A 1 
ATOM 6589 C CA  . SER A 1 837 ? -5.852  -30.362 -17.151 1.00 85.18 837 A 1 
ATOM 6590 C C   . SER A 1 837 ? -6.751  -31.392 -16.445 1.00 84.70 837 A 1 
ATOM 6591 O O   . SER A 1 837 ? -6.349  -32.503 -16.124 1.00 79.89 837 A 1 
ATOM 6592 C CB  . SER A 1 837 ? -5.232  -30.857 -18.476 1.00 82.75 837 A 1 
ATOM 6593 O OG  . SER A 1 837 ? -4.823  -32.200 -18.451 1.00 71.50 837 A 1 
ATOM 6594 N N   . VAL A 1 838 ? -7.991  -30.993 -16.125 1.00 82.91 838 A 1 
ATOM 6595 C CA  . VAL A 1 838 ? -8.984  -31.870 -15.480 1.00 81.91 838 A 1 
ATOM 6596 C C   . VAL A 1 838 ? -10.090 -32.193 -16.482 1.00 82.45 838 A 1 
ATOM 6597 O O   . VAL A 1 838 ? -10.596 -31.312 -17.168 1.00 77.21 838 A 1 
ATOM 6598 C CB  . VAL A 1 838 ? -9.533  -31.262 -14.174 1.00 79.05 838 A 1 
ATOM 6599 C CG1 . VAL A 1 838 ? -10.519 -32.215 -13.487 1.00 71.75 838 A 1 
ATOM 6600 C CG2 . VAL A 1 838 ? -8.405  -30.980 -13.171 1.00 72.24 838 A 1 
ATOM 6601 N N   . SER A 1 839 ? -10.471 -33.466 -16.575 1.00 81.40 839 A 1 
ATOM 6602 C CA  . SER A 1 839 ? -11.532 -33.901 -17.489 1.00 80.40 839 A 1 
ATOM 6603 C C   . SER A 1 839 ? -12.906 -33.377 -17.059 1.00 81.19 839 A 1 
ATOM 6604 O O   . SER A 1 839 ? -13.282 -33.517 -15.893 1.00 77.14 839 A 1 
ATOM 6605 C CB  . SER A 1 839 ? -11.560 -35.431 -17.557 1.00 76.17 839 A 1 
ATOM 6606 O OG  . SER A 1 839 ? -12.552 -35.901 -18.451 1.00 67.56 839 A 1 
ATOM 6607 N N   . ASP A 1 840 ? -13.713 -32.918 -18.021 1.00 79.63 840 A 1 
ATOM 6608 C CA  . ASP A 1 840 ? -15.108 -32.478 -17.822 1.00 79.96 840 A 1 
ATOM 6609 C C   . ASP A 1 840 ? -16.014 -33.554 -17.189 1.00 81.01 840 A 1 
ATOM 6610 O O   . ASP A 1 840 ? -17.063 -33.253 -16.617 1.00 77.17 840 A 1 
ATOM 6611 C CB  . ASP A 1 840 ? -15.729 -32.093 -19.177 1.00 76.62 840 A 1 
ATOM 6612 C CG  . ASP A 1 840 ? -15.084 -30.881 -19.851 1.00 70.96 840 A 1 
ATOM 6613 O OD1 . ASP A 1 840 ? -14.509 -30.051 -19.123 1.00 66.01 840 A 1 
ATOM 6614 O OD2 . ASP A 1 840 ? -15.187 -30.824 -21.096 1.00 65.90 840 A 1 
ATOM 6615 N N   . LYS A 1 841 ? -15.618 -34.822 -17.263 1.00 82.09 841 A 1 
ATOM 6616 C CA  . LYS A 1 841 ? -16.342 -35.934 -16.616 1.00 81.98 841 A 1 
ATOM 6617 C C   . LYS A 1 841 ? -16.225 -35.917 -15.090 1.00 83.99 841 A 1 
ATOM 6618 O O   . LYS A 1 841 ? -17.071 -36.507 -14.412 1.00 79.19 841 A 1 
ATOM 6619 C CB  . LYS A 1 841 ? -15.831 -37.280 -17.152 1.00 78.73 841 A 1 
ATOM 6620 C CG  . LYS A 1 841 ? -16.165 -37.495 -18.633 1.00 73.57 841 A 1 
ATOM 6621 C CD  . LYS A 1 841 ? -15.674 -38.871 -19.086 1.00 66.90 841 A 1 
ATOM 6622 C CE  . LYS A 1 841 ? -15.992 -39.091 -20.566 1.00 60.56 841 A 1 
ATOM 6623 N NZ  . LYS A 1 841 ? -15.443 -40.379 -21.056 1.00 50.09 841 A 1 
ATOM 6624 N N   . VAL A 1 842 ? -15.171 -35.303 -14.554 1.00 83.42 842 A 1 
ATOM 6625 C CA  . VAL A 1 842 ? -14.869 -35.240 -13.117 1.00 83.81 842 A 1 
ATOM 6626 C C   . VAL A 1 842 ? -15.424 -33.954 -12.510 1.00 85.89 842 A 1 
ATOM 6627 O O   . VAL A 1 842 ? -15.974 -33.974 -11.408 1.00 83.20 842 A 1 
ATOM 6628 C CB  . VAL A 1 842 ? -13.351 -35.363 -12.880 1.00 81.05 842 A 1 
ATOM 6629 C CG1 . VAL A 1 842 ? -12.995 -35.326 -11.389 1.00 73.95 842 A 1 
ATOM 6630 C CG2 . VAL A 1 842 ? -12.804 -36.677 -13.455 1.00 74.54 842 A 1 
ATOM 6631 N N   . MET A 1 843 ? -15.310 -32.852 -13.233 1.00 87.29 843 A 1 
ATOM 6632 C CA  . MET A 1 843 ? -15.718 -31.529 -12.782 1.00 88.29 843 A 1 
ATOM 6633 C C   . MET A 1 843 ? -16.289 -30.723 -13.944 1.00 89.25 843 A 1 
ATOM 6634 O O   . MET A 1 843 ? -15.609 -30.519 -14.943 1.00 86.06 843 A 1 
ATOM 6635 C CB  . MET A 1 843 ? -14.490 -30.827 -12.190 1.00 85.26 843 A 1 
ATOM 6636 C CG  . MET A 1 843 ? -14.817 -29.450 -11.620 1.00 79.77 843 A 1 
ATOM 6637 S SD  . MET A 1 843 ? -13.420 -28.708 -10.742 1.00 79.69 843 A 1 
ATOM 6638 C CE  . MET A 1 843 ? -12.432 -28.102 -12.127 1.00 68.73 843 A 1 
ATOM 6639 N N   . GLN A 1 844 ? -17.522 -30.221 -13.791 1.00 90.39 844 A 1 
ATOM 6640 C CA  . GLN A 1 844 ? -18.120 -29.290 -14.737 1.00 90.61 844 A 1 
ATOM 6641 C C   . GLN A 1 844 ? -17.882 -27.861 -14.252 1.00 91.17 844 A 1 
ATOM 6642 O O   . GLN A 1 844 ? -18.378 -27.477 -13.190 1.00 89.37 844 A 1 
ATOM 6643 C CB  . GLN A 1 844 ? -19.609 -29.620 -14.905 1.00 88.81 844 A 1 
ATOM 6644 C CG  . GLN A 1 844 ? -20.237 -28.778 -16.022 1.00 76.86 844 A 1 
ATOM 6645 C CD  . GLN A 1 844 ? -21.716 -29.081 -16.240 1.00 74.97 844 A 1 
ATOM 6646 O OE1 . GLN A 1 844 ? -22.421 -29.639 -15.411 1.00 67.71 844 A 1 
ATOM 6647 N NE2 . GLN A 1 844 ? -22.255 -28.694 -17.377 1.00 65.08 844 A 1 
ATOM 6648 N N   . VAL A 1 845 ? -17.151 -27.079 -15.029 1.00 89.77 845 A 1 
ATOM 6649 C CA  . VAL A 1 845 ? -16.894 -25.659 -14.768 1.00 89.55 845 A 1 
ATOM 6650 C C   . VAL A 1 845 ? -17.808 -24.821 -15.656 1.00 89.92 845 A 1 
ATOM 6651 O O   . VAL A 1 845 ? -17.824 -24.982 -16.872 1.00 88.06 845 A 1 
ATOM 6652 C CB  . VAL A 1 845 ? -15.413 -25.299 -14.988 1.00 88.45 845 A 1 
ATOM 6653 C CG1 . VAL A 1 845 ? -15.142 -23.845 -14.585 1.00 82.92 845 A 1 
ATOM 6654 C CG2 . VAL A 1 845 ? -14.491 -26.208 -14.169 1.00 83.01 845 A 1 
ATOM 6655 N N   . THR A 1 846 ? -18.582 -23.926 -15.046 1.00 90.65 846 A 1 
ATOM 6656 C CA  . THR A 1 846 ? -19.382 -22.926 -15.760 1.00 89.75 846 A 1 
ATOM 6657 C C   . THR A 1 846 ? -18.846 -21.547 -15.410 1.00 89.94 846 A 1 
ATOM 6658 O O   . THR A 1 846 ? -18.769 -21.221 -14.230 1.00 88.13 846 A 1 
ATOM 6659 C CB  . THR A 1 846 ? -20.866 -23.027 -15.383 1.00 88.36 846 A 1 
ATOM 6660 O OG1 . THR A 1 846 ? -21.325 -24.353 -15.514 1.00 79.30 846 A 1 
ATOM 6661 C CG2 . THR A 1 846 ? -21.743 -22.146 -16.273 1.00 78.49 846 A 1 
ATOM 6662 N N   . ARG A 1 847 ? -18.482 -20.744 -16.404 1.00 89.57 847 A 1 
ATOM 6663 C CA  . ARG A 1 847 ? -18.102 -19.338 -16.216 1.00 88.60 847 A 1 
ATOM 6664 C C   . ARG A 1 847 ? -19.340 -18.463 -16.360 1.00 88.78 847 A 1 
ATOM 6665 O O   . ARG A 1 847 ? -20.037 -18.585 -17.362 1.00 85.96 847 A 1 
ATOM 6666 C CB  . ARG A 1 847 ? -16.999 -18.960 -17.216 1.00 86.19 847 A 1 
ATOM 6667 C CG  . ARG A 1 847 ? -16.446 -17.552 -16.959 1.00 77.33 847 A 1 
ATOM 6668 C CD  . ARG A 1 847 ? -15.287 -17.238 -17.908 1.00 74.44 847 A 1 
ATOM 6669 N NE  . ARG A 1 847 ? -14.729 -15.898 -17.642 1.00 66.70 847 A 1 
ATOM 6670 C CZ  . ARG A 1 847 ? -13.657 -15.365 -18.207 1.00 62.64 847 A 1 
ATOM 6671 N NH1 . ARG A 1 847 ? -12.970 -15.997 -19.120 1.00 55.37 847 A 1 
ATOM 6672 N NH2 . ARG A 1 847 ? -13.252 -14.180 -17.852 1.00 54.41 847 A 1 
ATOM 6673 N N   . PHE A 1 848 ? -19.591 -17.583 -15.389 1.00 86.97 848 A 1 
ATOM 6674 C CA  . PHE A 1 848 ? -20.635 -16.564 -15.488 1.00 86.40 848 A 1 
ATOM 6675 C C   . PHE A 1 848 ? -20.123 -15.389 -16.328 1.00 85.38 848 A 1 
ATOM 6676 O O   . PHE A 1 848 ? -19.012 -14.910 -16.110 1.00 81.74 848 A 1 
ATOM 6677 C CB  . PHE A 1 848 ? -21.052 -16.107 -14.087 1.00 86.76 848 A 1 
ATOM 6678 C CG  . PHE A 1 848 ? -21.689 -17.198 -13.239 1.00 87.47 848 A 1 
ATOM 6679 C CD1 . PHE A 1 848 ? -22.955 -17.701 -13.583 1.00 82.83 848 A 1 
ATOM 6680 C CD2 . PHE A 1 848 ? -21.033 -17.684 -12.096 1.00 84.07 848 A 1 
ATOM 6681 C CE1 . PHE A 1 848 ? -23.573 -18.675 -12.778 1.00 83.23 848 A 1 
ATOM 6682 C CE2 . PHE A 1 848 ? -21.653 -18.657 -11.287 1.00 83.48 848 A 1 
ATOM 6683 C CZ  . PHE A 1 848 ? -22.924 -19.146 -11.622 1.00 86.32 848 A 1 
ATOM 6684 N N   . LYS A 1 849 ? -20.928 -14.929 -17.282 1.00 84.45 849 A 1 
ATOM 6685 C CA  . LYS A 1 849 ? -20.614 -13.738 -18.084 1.00 82.12 849 A 1 
ATOM 6686 C C   . LYS A 1 849 ? -21.216 -12.472 -17.490 1.00 81.20 849 A 1 
ATOM 6687 O O   . LYS A 1 849 ? -20.640 -11.407 -17.650 1.00 74.24 849 A 1 
ATOM 6688 C CB  . LYS A 1 849 ? -21.077 -13.926 -19.526 1.00 79.26 849 A 1 
ATOM 6689 C CG  . LYS A 1 849 ? -20.374 -15.088 -20.230 1.00 74.35 849 A 1 
ATOM 6690 C CD  . LYS A 1 849 ? -20.872 -15.164 -21.674 1.00 67.82 849 A 1 
ATOM 6691 C CE  . LYS A 1 849 ? -20.184 -16.293 -22.432 1.00 61.75 849 A 1 
ATOM 6692 N NZ  . LYS A 1 849 ? -20.659 -16.328 -23.827 1.00 54.31 849 A 1 
ATOM 6693 N N   . GLY A 1 850 ? -22.332 -12.607 -16.767 1.00 83.81 850 A 1 
ATOM 6694 C CA  . GLY A 1 850 ? -22.993 -11.502 -16.090 1.00 84.25 850 A 1 
ATOM 6695 C C   . GLY A 1 850 ? -23.961 -11.973 -15.006 1.00 86.67 850 A 1 
ATOM 6696 O O   . GLY A 1 850 ? -24.321 -13.154 -14.931 1.00 84.49 850 A 1 
ATOM 6697 N N   . LEU A 1 851 ? -24.409 -11.031 -14.176 1.00 87.23 851 A 1 
ATOM 6698 C CA  . LEU A 1 851 ? -25.356 -11.269 -13.079 1.00 87.42 851 A 1 
ATOM 6699 C C   . LEU A 1 851 ? -26.711 -11.792 -13.573 1.00 87.36 851 A 1 
ATOM 6700 O O   . LEU A 1 851 ? -27.402 -12.520 -12.861 1.00 82.39 851 A 1 
ATOM 6701 C CB  . LEU A 1 851 ? -25.571 -9.948  -12.325 1.00 86.64 851 A 1 
ATOM 6702 C CG  . LEU A 1 851 ? -24.338 -9.404  -11.593 1.00 86.64 851 A 1 
ATOM 6703 C CD1 . LEU A 1 851 ? -24.592 -7.957  -11.171 1.00 80.82 851 A 1 
ATOM 6704 C CD2 . LEU A 1 851 ? -24.034 -10.225 -10.340 1.00 81.65 851 A 1 
ATOM 6705 N N   . GLY A 1 852 ? -27.097 -11.434 -14.798 1.00 86.52 852 A 1 
ATOM 6706 C CA  . GLY A 1 852 ? -28.331 -11.900 -15.435 1.00 85.40 852 A 1 
ATOM 6707 C C   . GLY A 1 852 ? -28.357 -13.404 -15.749 1.00 87.03 852 A 1 
ATOM 6708 O O   . GLY A 1 852 ? -29.436 -13.954 -15.959 1.00 83.56 852 A 1 
ATOM 6709 N N   . GLU A 1 853 ? -27.211 -14.076 -15.770 1.00 87.69 853 A 1 
ATOM 6710 C CA  . GLU A 1 853 ? -27.112 -15.531 -15.961 1.00 88.56 853 A 1 
ATOM 6711 C C   . GLU A 1 853 ? -27.317 -16.312 -14.656 1.00 89.48 853 A 1 
ATOM 6712 O O   . GLU A 1 853 ? -27.571 -17.519 -14.687 1.00 86.06 853 A 1 
ATOM 6713 C CB  . GLU A 1 853 ? -25.753 -15.908 -16.574 1.00 86.29 853 A 1 
ATOM 6714 C CG  . GLU A 1 853 ? -25.523 -15.285 -17.963 1.00 82.10 853 A 1 
ATOM 6715 C CD  . GLU A 1 853 ? -24.242 -15.796 -18.642 1.00 81.60 853 A 1 
ATOM 6716 O OE1 . GLU A 1 853 ? -24.145 -15.648 -19.882 1.00 72.24 853 A 1 
ATOM 6717 O OE2 . GLU A 1 853 ? -23.358 -16.358 -17.955 1.00 73.70 853 A 1 
ATOM 6718 N N   . MET A 1 854 ? -27.215 -15.626 -13.512 1.00 88.80 854 A 1 
ATOM 6719 C CA  . MET A 1 854 ? -27.412 -16.224 -12.197 1.00 89.41 854 A 1 
ATOM 6720 C C   . MET A 1 854 ? -28.901 -16.243 -11.838 1.00 90.16 854 A 1 
ATOM 6721 O O   . MET A 1 854 ? -29.622 -15.251 -11.976 1.00 88.19 854 A 1 
ATOM 6722 C CB  . MET A 1 854 ? -26.596 -15.485 -11.128 1.00 88.55 854 A 1 
ATOM 6723 C CG  . MET A 1 854 ? -25.092 -15.455 -11.435 1.00 86.02 854 A 1 
ATOM 6724 S SD  . MET A 1 854 ? -24.084 -14.679 -10.145 1.00 84.43 854 A 1 
ATOM 6725 C CE  . MET A 1 854 ? -24.061 -16.017 -8.929  1.00 71.63 854 A 1 
ATOM 6726 N N   . ASN A 1 855 ? -29.372 -17.367 -11.306 1.00 90.40 855 A 1 
ATOM 6727 C CA  . ASN A 1 855 ? -30.710 -17.418 -10.727 1.00 90.17 855 A 1 
ATOM 6728 C C   . ASN A 1 855 ? -30.746 -16.759 -9.329  1.00 91.22 855 A 1 
ATOM 6729 O O   . ASN A 1 855 ? -29.712 -16.449 -8.731  1.00 90.02 855 A 1 
ATOM 6730 C CB  . ASN A 1 855 ? -31.238 -18.865 -10.793 1.00 87.99 855 A 1 
ATOM 6731 C CG  . ASN A 1 855 ? -30.542 -19.802 -9.829  1.00 85.23 855 A 1 
ATOM 6732 O OD1 . ASN A 1 855 ? -30.455 -19.535 -8.650  1.00 75.09 855 A 1 
ATOM 6733 N ND2 . ASN A 1 855 ? -30.074 -20.935 -10.282 1.00 78.43 855 A 1 
ATOM 6734 N N   . ALA A 1 856 ? -31.953 -16.525 -8.801  1.00 90.83 856 A 1 
ATOM 6735 C CA  . ALA A 1 856 ? -32.127 -15.838 -7.520  1.00 91.40 856 A 1 
ATOM 6736 C C   . ALA A 1 856 ? -31.473 -16.567 -6.328  1.00 91.87 856 A 1 
ATOM 6737 O O   . ALA A 1 856 ? -31.012 -15.916 -5.392  1.00 89.70 856 A 1 
ATOM 6738 C CB  . ALA A 1 856 ? -33.630 -15.638 -7.291  1.00 90.21 856 A 1 
ATOM 6739 N N   . GLU A 1 857 ? -31.430 -17.900 -6.340  1.00 92.13 857 A 1 
ATOM 6740 C CA  . GLU A 1 857 ? -30.796 -18.695 -5.281  1.00 91.66 857 A 1 
ATOM 6741 C C   . GLU A 1 857 ? -29.269 -18.604 -5.354  1.00 91.91 857 A 1 
ATOM 6742 O O   . GLU A 1 857 ? -28.628 -18.343 -4.338  1.00 89.66 857 A 1 
ATOM 6743 C CB  . GLU A 1 857 ? -31.241 -20.166 -5.340  1.00 90.06 857 A 1 
ATOM 6744 C CG  . GLU A 1 857 ? -32.755 -20.330 -5.130  1.00 79.96 857 A 1 
ATOM 6745 C CD  . GLU A 1 857 ? -33.204 -21.796 -4.997  1.00 72.82 857 A 1 
ATOM 6746 O OE1 . GLU A 1 857 ? -34.287 -21.989 -4.394  1.00 63.96 857 A 1 
ATOM 6747 O OE2 . GLU A 1 857 ? -32.488 -22.699 -5.472  1.00 62.25 857 A 1 
ATOM 6748 N N   . GLU A 1 858 ? -28.702 -18.719 -6.555  1.00 91.18 858 A 1 
ATOM 6749 C CA  . GLU A 1 858 ? -27.270 -18.547 -6.801  1.00 90.33 858 A 1 
ATOM 6750 C C   . GLU A 1 858 ? -26.807 -17.154 -6.363  1.00 90.84 858 A 1 
ATOM 6751 O O   . GLU A 1 858 ? -25.849 -17.023 -5.602  1.00 88.99 858 A 1 
ATOM 6752 C CB  . GLU A 1 858 ? -26.973 -18.754 -8.293  1.00 88.82 858 A 1 
ATOM 6753 C CG  . GLU A 1 858 ? -27.096 -20.224 -8.714  1.00 84.72 858 A 1 
ATOM 6754 C CD  . GLU A 1 858 ? -26.991 -20.444 -10.228 1.00 85.76 858 A 1 
ATOM 6755 O OE1 . GLU A 1 858 ? -26.641 -21.586 -10.613 1.00 76.61 858 A 1 
ATOM 6756 O OE2 . GLU A 1 858 ? -27.296 -19.521 -11.005 1.00 78.25 858 A 1 
ATOM 6757 N N   . LEU A 1 859 ? -27.533 -16.109 -6.777  1.00 91.45 859 A 1 
ATOM 6758 C CA  . LEU A 1 859 ? -27.202 -14.734 -6.408  1.00 91.70 859 A 1 
ATOM 6759 C C   . LEU A 1 859 ? -27.326 -14.499 -4.893  1.00 92.32 859 A 1 
ATOM 6760 O O   . LEU A 1 859 ? -26.493 -13.808 -4.302  1.00 90.08 859 A 1 
ATOM 6761 C CB  . LEU A 1 859 ? -28.097 -13.784 -7.218  1.00 90.33 859 A 1 
ATOM 6762 C CG  . LEU A 1 859 ? -27.650 -12.314 -7.160  1.00 86.70 859 A 1 
ATOM 6763 C CD1 . LEU A 1 859 ? -26.293 -12.091 -7.826  1.00 79.79 859 A 1 
ATOM 6764 C CD2 . LEU A 1 859 ? -28.670 -11.450 -7.899  1.00 79.88 859 A 1 
ATOM 6765 N N   . ARG A 1 860 ? -28.327 -15.105 -4.250  1.00 93.18 860 A 1 
ATOM 6766 C CA  . ARG A 1 860 ? -28.468 -15.077 -2.788  1.00 92.57 860 A 1 
ATOM 6767 C C   . ARG A 1 860 ? -27.261 -15.706 -2.112  1.00 92.40 860 A 1 
ATOM 6768 O O   . ARG A 1 860 ? -26.658 -15.077 -1.254  1.00 91.37 860 A 1 
ATOM 6769 C CB  . ARG A 1 860 ? -29.760 -15.798 -2.372  1.00 91.90 860 A 1 
ATOM 6770 C CG  . ARG A 1 860 ? -30.003 -15.728 -0.854  1.00 86.24 860 A 1 
ATOM 6771 C CD  . ARG A 1 860 ? -31.155 -16.647 -0.429  1.00 83.21 860 A 1 
ATOM 6772 N NE  . ARG A 1 860 ? -30.778 -18.057 -0.585  1.00 72.69 860 A 1 
ATOM 6773 C CZ  . ARG A 1 860 ? -31.577 -19.085 -0.754  1.00 65.43 860 A 1 
ATOM 6774 N NH1 . ARG A 1 860 ? -32.878 -18.976 -0.686  1.00 57.55 860 A 1 
ATOM 6775 N NH2 . ARG A 1 860 ? -31.055 -20.246 -1.017  1.00 56.56 860 A 1 
ATOM 6776 N N   . ASP A 1 861 ? -26.926 -16.922 -2.491  1.00 91.86 861 A 1 
ATOM 6777 C CA  . ASP A 1 861 ? -25.947 -17.744 -1.782  1.00 90.85 861 A 1 
ATOM 6778 C C   . ASP A 1 861 ? -24.500 -17.282 -2.015  1.00 91.07 861 A 1 
ATOM 6779 O O   . ASP A 1 861 ? -23.622 -17.603 -1.217  1.00 88.31 861 A 1 
ATOM 6780 C CB  . ASP A 1 861 ? -26.167 -19.221 -2.151  1.00 89.17 861 A 1 
ATOM 6781 C CG  . ASP A 1 861 ? -27.508 -19.799 -1.642  1.00 83.92 861 A 1 
ATOM 6782 O OD1 . ASP A 1 861 ? -28.214 -19.142 -0.833  1.00 78.66 861 A 1 
ATOM 6783 O OD2 . ASP A 1 861 ? -27.862 -20.926 -2.041  1.00 78.37 861 A 1 
ATOM 6784 N N   . THR A 1 862 ? -24.262 -16.484 -3.056  1.00 90.86 862 A 1 
ATOM 6785 C CA  . THR A 1 862 ? -22.920 -15.995 -3.424  1.00 90.01 862 A 1 
ATOM 6786 C C   . THR A 1 862 ? -22.686 -14.522 -3.119  1.00 90.38 862 A 1 
ATOM 6787 O O   . THR A 1 862 ? -21.633 -14.165 -2.604  1.00 87.70 862 A 1 
ATOM 6788 C CB  . THR A 1 862 ? -22.640 -16.237 -4.907  1.00 88.64 862 A 1 
ATOM 6789 O OG1 . THR A 1 862 ? -23.570 -15.547 -5.716  1.00 82.74 862 A 1 
ATOM 6790 C CG2 . THR A 1 862 ? -22.706 -17.717 -5.270  1.00 82.59 862 A 1 
ATOM 6791 N N   . THR A 1 863 ? -23.653 -13.651 -3.440  1.00 91.52 863 A 1 
ATOM 6792 C CA  . THR A 1 863 ? -23.430 -12.198 -3.517  1.00 91.61 863 A 1 
ATOM 6793 C C   . THR A 1 863 ? -24.258 -11.406 -2.505  1.00 92.29 863 A 1 
ATOM 6794 O O   . THR A 1 863 ? -23.840 -10.333 -2.071  1.00 89.93 863 A 1 
ATOM 6795 C CB  . THR A 1 863 ? -23.703 -11.699 -4.944  1.00 90.62 863 A 1 
ATOM 6796 O OG1 . THR A 1 863 ? -23.078 -12.534 -5.893  1.00 79.60 863 A 1 
ATOM 6797 C CG2 . THR A 1 863 ? -23.165 -10.295 -5.195  1.00 80.03 863 A 1 
ATOM 6798 N N   . LEU A 1 864 ? -25.431 -11.908 -2.100  1.00 92.75 864 A 1 
ATOM 6799 C CA  . LEU A 1 864 ? -26.328 -11.201 -1.178  1.00 93.37 864 A 1 
ATOM 6800 C C   . LEU A 1 864 ? -26.204 -11.695 0.269   1.00 93.64 864 A 1 
ATOM 6801 O O   . LEU A 1 864 ? -26.341 -10.896 1.196   1.00 91.53 864 A 1 
ATOM 6802 C CB  . LEU A 1 864 ? -27.778 -11.305 -1.677  1.00 93.04 864 A 1 
ATOM 6803 C CG  . LEU A 1 864 ? -28.037 -10.715 -3.079  1.00 92.57 864 A 1 
ATOM 6804 C CD1 . LEU A 1 864 ? -29.459 -11.052 -3.525  1.00 86.24 864 A 1 
ATOM 6805 C CD2 . LEU A 1 864 ? -27.901 -9.194  -3.090  1.00 86.64 864 A 1 
ATOM 6806 N N   . ASN A 1 865 ? -25.929 -12.973 0.492   1.00 93.68 865 A 1 
ATOM 6807 C CA  . ASN A 1 865 ? -25.822 -13.543 1.837   1.00 93.25 865 A 1 
ATOM 6808 C C   . ASN A 1 865 ? -24.566 -13.027 2.567   1.00 93.33 865 A 1 
ATOM 6809 O O   . ASN A 1 865 ? -23.457 -13.336 2.134   1.00 91.92 865 A 1 
ATOM 6810 C CB  . ASN A 1 865 ? -25.842 -15.078 1.736   1.00 91.51 865 A 1 
ATOM 6811 C CG  . ASN A 1 865 ? -25.791 -15.780 3.086   1.00 89.30 865 A 1 
ATOM 6812 O OD1 . ASN A 1 865 ? -25.656 -15.186 4.145   1.00 81.46 865 A 1 
ATOM 6813 N ND2 . ASN A 1 865 ? -25.905 -17.082 3.088   1.00 80.98 865 A 1 
ATOM 6814 N N   . PRO A 1 866 ? -24.705 -12.326 3.712   1.00 92.92 866 A 1 
ATOM 6815 C CA  . PRO A 1 866 ? -23.562 -11.791 4.449   1.00 91.90 866 A 1 
ATOM 6816 C C   . PRO A 1 866 ? -22.534 -12.830 4.902   1.00 92.06 866 A 1 
ATOM 6817 O O   . PRO A 1 866 ? -21.383 -12.467 5.106   1.00 89.79 866 A 1 
ATOM 6818 C CB  . PRO A 1 866 ? -24.157 -11.073 5.662   1.00 90.41 866 A 1 
ATOM 6819 C CG  . PRO A 1 866 ? -25.551 -10.686 5.191   1.00 87.98 866 A 1 
ATOM 6820 C CD  . PRO A 1 866 ? -25.943 -11.868 4.314   1.00 91.05 866 A 1 
ATOM 6821 N N   . SER A 1 867 ? -22.933 -14.086 5.063   1.00 92.01 867 A 1 
ATOM 6822 C CA  . SER A 1 867 ? -22.027 -15.150 5.513   1.00 90.75 867 A 1 
ATOM 6823 C C   . SER A 1 867 ? -21.060 -15.632 4.428   1.00 90.23 867 A 1 
ATOM 6824 O O   . SER A 1 867 ? -20.009 -16.163 4.767   1.00 87.01 867 A 1 
ATOM 6825 C CB  . SER A 1 867 ? -22.832 -16.357 6.009   1.00 89.59 867 A 1 
ATOM 6826 O OG  . SER A 1 867 ? -23.748 -15.967 7.020   1.00 80.52 867 A 1 
ATOM 6827 N N   . ASN A 1 868 ? -21.415 -15.472 3.162   1.00 91.04 868 A 1 
ATOM 6828 C CA  . ASN A 1 868 ? -20.694 -16.090 2.043   1.00 89.91 868 A 1 
ATOM 6829 C C   . ASN A 1 868 ? -20.177 -15.065 1.019   1.00 90.71 868 A 1 
ATOM 6830 O O   . ASN A 1 868 ? -19.312 -15.384 0.215   1.00 86.67 868 A 1 
ATOM 6831 C CB  . ASN A 1 868 ? -21.634 -17.081 1.336   1.00 86.32 868 A 1 
ATOM 6832 C CG  . ASN A 1 868 ? -22.156 -18.225 2.187   1.00 80.75 868 A 1 
ATOM 6833 O OD1 . ASN A 1 868 ? -21.736 -18.505 3.295   1.00 71.28 868 A 1 
ATOM 6834 N ND2 . ASN A 1 868 ? -23.146 -18.924 1.680   1.00 72.33 868 A 1 
ATOM 6835 N N   . ARG A 1 869 ? -20.728 -13.850 1.002   1.00 90.59 869 A 1 
ATOM 6836 C CA  . ARG A 1 869 ? -20.385 -12.829 0.001   1.00 90.81 869 A 1 
ATOM 6837 C C   . ARG A 1 869 ? -19.034 -12.180 0.276   1.00 91.29 869 A 1 
ATOM 6838 O O   . ARG A 1 869 ? -18.644 -11.979 1.426   1.00 89.78 869 A 1 
ATOM 6839 C CB  . ARG A 1 869 ? -21.501 -11.788 -0.089  1.00 89.46 869 A 1 
ATOM 6840 C CG  . ARG A 1 869 ? -21.520 -10.859 1.129   1.00 87.66 869 A 1 
ATOM 6841 C CD  . ARG A 1 869 ? -22.734 -9.948  1.104   1.00 88.56 869 A 1 
ATOM 6842 N NE  . ARG A 1 869 ? -22.666 -9.034  2.243   1.00 87.70 869 A 1 
ATOM 6843 C CZ  . ARG A 1 869 ? -23.602 -8.210  2.656   1.00 88.63 869 A 1 
ATOM 6844 N NH1 . ARG A 1 869 ? -24.757 -8.101  2.064   1.00 82.86 869 A 1 
ATOM 6845 N NH2 . ARG A 1 869 ? -23.383 -7.472  3.688   1.00 83.34 869 A 1 
ATOM 6846 N N   . THR A 1 870 ? -18.420 -11.699 -0.787  1.00 91.04 870 A 1 
ATOM 6847 C CA  . THR A 1 870 ? -17.258 -10.804 -0.729  1.00 90.94 870 A 1 
ATOM 6848 C C   . THR A 1 870 ? -17.678 -9.401  -1.154  1.00 92.23 870 A 1 
ATOM 6849 O O   . THR A 1 870 ? -18.292 -9.213  -2.205  1.00 90.88 870 A 1 
ATOM 6850 C CB  . THR A 1 870 ? -16.110 -11.336 -1.597  1.00 88.65 870 A 1 
ATOM 6851 O OG1 . THR A 1 870 ? -15.793 -12.645 -1.188  1.00 80.04 870 A 1 
ATOM 6852 C CG2 . THR A 1 870 ? -14.839 -10.507 -1.449  1.00 78.32 870 A 1 
ATOM 6853 N N   . LEU A 1 871 ? -17.368 -8.397  -0.323  1.00 91.14 871 A 1 
ATOM 6854 C CA  . LEU A 1 871 ? -17.567 -6.982  -0.634  1.00 91.72 871 A 1 
ATOM 6855 C C   . LEU A 1 871 ? -16.228 -6.257  -0.541  1.00 92.01 871 A 1 
ATOM 6856 O O   . LEU A 1 871 ? -15.528 -6.399  0.459   1.00 90.00 871 A 1 
ATOM 6857 C CB  . LEU A 1 871 ? -18.581 -6.338  0.330   1.00 91.54 871 A 1 
ATOM 6858 C CG  . LEU A 1 871 ? -20.007 -6.915  0.321   1.00 91.09 871 A 1 
ATOM 6859 C CD1 . LEU A 1 871 ? -20.875 -6.128  1.306   1.00 85.89 871 A 1 
ATOM 6860 C CD2 . LEU A 1 871 ? -20.673 -6.832  -1.053  1.00 86.46 871 A 1 
ATOM 6861 N N   . ILE A 1 872 ? -15.913 -5.434  -1.527  1.00 93.09 872 A 1 
ATOM 6862 C CA  . ILE A 1 872 ? -14.793 -4.493  -1.456  1.00 92.38 872 A 1 
ATOM 6863 C C   . ILE A 1 872 ? -15.328 -3.187  -0.876  1.00 93.51 872 A 1 
ATOM 6864 O O   . ILE A 1 872 ? -16.213 -2.566  -1.463  1.00 92.88 872 A 1 
ATOM 6865 C CB  . ILE A 1 872 ? -14.132 -4.300  -2.838  1.00 90.47 872 A 1 
ATOM 6866 C CG1 . ILE A 1 872 ? -13.525 -5.632  -3.329  1.00 85.62 872 A 1 
ATOM 6867 C CG2 . ILE A 1 872 ? -13.056 -3.207  -2.774  1.00 83.80 872 A 1 
ATOM 6868 C CD1 . ILE A 1 872 ? -13.004 -5.582  -4.771  1.00 77.36 872 A 1 
ATOM 6869 N N   . GLN A 1 873 ? -14.800 -2.763  0.264   1.00 92.19 873 A 1 
ATOM 6870 C CA  . GLN A 1 873 ? -15.100 -1.444  0.817   1.00 92.35 873 A 1 
ATOM 6871 C C   . GLN A 1 873 ? -14.337 -0.381  0.028   1.00 91.69 873 A 1 
ATOM 6872 O O   . GLN A 1 873 ? -13.134 -0.506  -0.189  1.00 89.90 873 A 1 
ATOM 6873 C CB  . GLN A 1 873 ? -14.751 -1.412  2.308   1.00 91.65 873 A 1 
ATOM 6874 C CG  . GLN A 1 873 ? -15.284 -0.141  2.989   1.00 89.67 873 A 1 
ATOM 6875 C CD  . GLN A 1 873 ? -15.042 -0.148  4.493   1.00 89.87 873 A 1 
ATOM 6876 O OE1 . GLN A 1 873 ? -14.177 -0.829  5.024   1.00 82.99 873 A 1 
ATOM 6877 N NE2 . GLN A 1 873 ? -15.802 0.607   5.251   1.00 81.33 873 A 1 
ATOM 6878 N N   . VAL A 1 874 ? -15.026 0.673   -0.396  1.00 92.98 874 A 1 
ATOM 6879 C CA  . VAL A 1 874 ? -14.389 1.813   -1.052  1.00 91.77 874 A 1 
ATOM 6880 C C   . VAL A 1 874 ? -13.841 2.732   0.031   1.00 90.66 874 A 1 
ATOM 6881 O O   . VAL A 1 874 ? -14.598 3.356   0.776   1.00 88.49 874 A 1 
ATOM 6882 C CB  . VAL A 1 874 ? -15.354 2.543   -1.999  1.00 91.46 874 A 1 
ATOM 6883 C CG1 . VAL A 1 874 ? -14.638 3.668   -2.754  1.00 86.40 874 A 1 
ATOM 6884 C CG2 . VAL A 1 874 ? -15.949 1.581   -3.042  1.00 86.38 874 A 1 
ATOM 6885 N N   . THR A 1 875 ? -12.522 2.818   0.107   1.00 88.87 875 A 1 
ATOM 6886 C CA  . THR A 1 875 ? -11.784 3.737   0.977   1.00 85.93 875 A 1 
ATOM 6887 C C   . THR A 1 875 ? -11.053 4.775   0.138   1.00 85.18 875 A 1 
ATOM 6888 O O   . THR A 1 875 ? -10.922 4.644   -1.080  1.00 82.65 875 A 1 
ATOM 6889 C CB  . THR A 1 875 ? -10.821 2.990   1.914   1.00 83.04 875 A 1 
ATOM 6890 O OG1 . THR A 1 875 ? -9.905  2.226   1.169   1.00 75.26 875 A 1 
ATOM 6891 C CG2 . THR A 1 875 ? -11.568 2.037   2.847   1.00 72.01 875 A 1 
ATOM 6892 N N   . MET A 1 876 ? -10.626 5.855   0.769   1.00 81.56 876 A 1 
ATOM 6893 C CA  . MET A 1 876 ? -9.954  6.957   0.096   1.00 80.06 876 A 1 
ATOM 6894 C C   . MET A 1 876 ? -8.827  7.463   0.984   1.00 78.61 876 A 1 
ATOM 6895 O O   . MET A 1 876 ? -9.044  8.285   1.876   1.00 74.42 876 A 1 
ATOM 6896 C CB  . MET A 1 876 ? -10.996 8.025   -0.233  1.00 77.84 876 A 1 
ATOM 6897 C CG  . MET A 1 876 ? -10.399 9.213   -0.991  1.00 72.23 876 A 1 
ATOM 6898 S SD  . MET A 1 876 ? -11.657 10.401  -1.542  1.00 70.08 876 A 1 
ATOM 6899 C CE  . MET A 1 876 ? -12.485 10.695  0.042   1.00 62.25 876 A 1 
ATOM 6900 N N   . ASP A 1 877 ? -7.632  6.963   0.704   1.00 74.38 877 A 1 
ATOM 6901 C CA  . ASP A 1 877 ? -6.415  7.324   1.440   1.00 71.92 877 A 1 
ATOM 6902 C C   . ASP A 1 877 ? -5.815  8.642   0.928   1.00 71.34 877 A 1 
ATOM 6903 O O   . ASP A 1 877 ? -5.354  9.470   1.714   1.00 66.61 877 A 1 
ATOM 6904 C CB  . ASP A 1 877 ? -5.405  6.169   1.333   1.00 68.43 877 A 1 
ATOM 6905 C CG  . ASP A 1 877 ? -5.915  4.853   1.939   1.00 63.40 877 A 1 
ATOM 6906 O OD1 . ASP A 1 877 ? -6.712  4.916   2.905   1.00 58.58 877 A 1 
ATOM 6907 O OD2 . ASP A 1 877 ? -5.516  3.795   1.418   1.00 56.90 877 A 1 
ATOM 6908 N N   . ASP A 1 878 ? -5.881  8.868   -0.388  1.00 72.52 878 A 1 
ATOM 6909 C CA  . ASP A 1 878 ? -5.436  10.096  -1.046  1.00 73.62 878 A 1 
ATOM 6910 C C   . ASP A 1 878 ? -6.533  10.653  -1.970  1.00 76.33 878 A 1 
ATOM 6911 O O   . ASP A 1 878 ? -6.756  10.186  -3.090  1.00 75.62 878 A 1 
ATOM 6912 C CB  . ASP A 1 878 ? -4.106  9.854   -1.779  1.00 70.67 878 A 1 
ATOM 6913 C CG  . ASP A 1 878 ? -3.502  11.143  -2.363  1.00 66.69 878 A 1 
ATOM 6914 O OD1 . ASP A 1 878 ? -4.196  12.189  -2.386  1.00 64.23 878 A 1 
ATOM 6915 O OD2 . ASP A 1 878 ? -2.340  11.082  -2.818  1.00 62.32 878 A 1 
ATOM 6916 N N   . ALA A 1 879 ? -7.215  11.697  -1.490  1.00 75.80 879 A 1 
ATOM 6917 C CA  . ALA A 1 879 ? -8.251  12.389  -2.247  1.00 76.82 879 A 1 
ATOM 6918 C C   . ALA A 1 879 ? -7.704  13.095  -3.497  1.00 79.17 879 A 1 
ATOM 6919 O O   . ALA A 1 879 ? -8.409  13.185  -4.499  1.00 78.68 879 A 1 
ATOM 6920 C CB  . ALA A 1 879 ? -8.945  13.387  -1.312  1.00 75.18 879 A 1 
ATOM 6921 N N   . SER A 1 880 ? -6.454  13.580  -3.464  1.00 76.56 880 A 1 
ATOM 6922 C CA  . SER A 1 880 ? -5.837  14.249  -4.617  1.00 76.52 880 A 1 
ATOM 6923 C C   . SER A 1 880 ? -5.549  13.255  -5.739  1.00 78.86 880 A 1 
ATOM 6924 O O   . SER A 1 880 ? -5.902  13.502  -6.889  1.00 78.05 880 A 1 
ATOM 6925 C CB  . SER A 1 880 ? -4.550  14.957  -4.189  1.00 73.58 880 A 1 
ATOM 6926 O OG  . SER A 1 880 ? -4.038  15.748  -5.248  1.00 65.06 880 A 1 
ATOM 6927 N N   . ALA A 1 881 ? -4.983  12.096  -5.411  1.00 78.91 881 A 1 
ATOM 6928 C CA  . ALA A 1 881 ? -4.741  11.038  -6.392  1.00 79.61 881 A 1 
ATOM 6929 C C   . ALA A 1 881 ? -6.049  10.483  -6.984  1.00 82.33 881 A 1 
ATOM 6930 O O   . ALA A 1 881 ? -6.112  10.186  -8.180  1.00 82.00 881 A 1 
ATOM 6931 C CB  . ALA A 1 881 ? -3.926  9.930   -5.723  1.00 78.07 881 A 1 
ATOM 6932 N N   . ALA A 1 882 ? -7.099  10.374  -6.166  1.00 82.90 882 A 1 
ATOM 6933 C CA  . ALA A 1 882 ? -8.425  9.984   -6.634  1.00 84.16 882 A 1 
ATOM 6934 C C   . ALA A 1 882 ? -9.009  11.023  -7.603  1.00 85.48 882 A 1 
ATOM 6935 O O   . ALA A 1 882 ? -9.534  10.644  -8.651  1.00 85.14 882 A 1 
ATOM 6936 C CB  . ALA A 1 882 ? -9.337  9.754   -5.422  1.00 83.82 882 A 1 
ATOM 6937 N N   . ASP A 1 883 ? -8.898  12.325  -7.298  1.00 84.25 883 A 1 
ATOM 6938 C CA  . ASP A 1 883 ? -9.381  13.388  -8.187  1.00 84.02 883 A 1 
ATOM 6939 C C   . ASP A 1 883 ? -8.635  13.395  -9.524  1.00 85.60 883 A 1 
ATOM 6940 O O   . ASP A 1 883 ? -9.278  13.443  -10.573 1.00 84.91 883 A 1 
ATOM 6941 C CB  . ASP A 1 883 ? -9.298  14.765  -7.516  1.00 81.86 883 A 1 
ATOM 6942 C CG  . ASP A 1 883 ? -10.171 15.780  -8.276  1.00 76.72 883 A 1 
ATOM 6943 O OD1 . ASP A 1 883 ? -11.419 15.611  -8.271  1.00 71.33 883 A 1 
ATOM 6944 O OD2 . ASP A 1 883 ? -9.652  16.733  -8.885  1.00 69.99 883 A 1 
ATOM 6945 N N   . ASP A 1 884 ? -7.312  13.255  -9.505  1.00 85.75 884 A 1 
ATOM 6946 C CA  . ASP A 1 884 ? -6.495  13.170  -10.722 1.00 86.08 884 A 1 
ATOM 6947 C C   . ASP A 1 884 ? -6.926  11.993  -11.607 1.00 87.72 884 A 1 
ATOM 6948 O O   . ASP A 1 884 ? -7.087  12.145  -12.822 1.00 87.14 884 A 1 
ATOM 6949 C CB  . ASP A 1 884 ? -5.007  13.032  -10.354 1.00 84.22 884 A 1 
ATOM 6950 C CG  . ASP A 1 884 ? -4.369  14.315  -9.811  1.00 78.02 884 A 1 
ATOM 6951 O OD1 . ASP A 1 884 ? -4.880  15.418  -10.113 1.00 73.52 884 A 1 
ATOM 6952 O OD2 . ASP A 1 884 ? -3.311  14.197  -9.148  1.00 71.73 884 A 1 
ATOM 6953 N N   . LEU A 1 885 ? -7.186  10.834  -11.013 1.00 86.17 885 A 1 
ATOM 6954 C CA  . LEU A 1 885 ? -7.649  9.662   -11.754 1.00 86.86 885 A 1 
ATOM 6955 C C   . LEU A 1 885 ? -9.038  9.890   -12.368 1.00 88.05 885 A 1 
ATOM 6956 O O   . LEU A 1 885 ? -9.240  9.620   -13.554 1.00 87.13 885 A 1 
ATOM 6957 C CB  . LEU A 1 885 ? -7.620  8.435   -10.826 1.00 85.45 885 A 1 
ATOM 6958 C CG  . LEU A 1 885 ? -7.999  7.119   -11.529 1.00 80.07 885 A 1 
ATOM 6959 C CD1 . LEU A 1 885 ? -7.010  6.750   -12.637 1.00 74.00 885 A 1 
ATOM 6960 C CD2 . LEU A 1 885 ? -8.026  5.980   -10.512 1.00 73.37 885 A 1 
ATOM 6961 N N   . PHE A 1 886 ? -9.998  10.415  -11.592 1.00 88.09 886 A 1 
ATOM 6962 C CA  . PHE A 1 886 ? -11.327 10.738  -12.123 1.00 88.58 886 A 1 
ATOM 6963 C C   . PHE A 1 886 ? -11.263 11.809  -13.209 1.00 88.64 886 A 1 
ATOM 6964 O O   . PHE A 1 886 ? -11.975 11.704  -14.208 1.00 87.32 886 A 1 
ATOM 6965 C CB  . PHE A 1 886 ? -12.271 11.177  -10.994 1.00 88.70 886 A 1 
ATOM 6966 C CG  . PHE A 1 886 ? -12.773 10.044  -10.120 1.00 89.34 886 A 1 
ATOM 6967 C CD1 . PHE A 1 886 ? -13.477 8.968   -10.693 1.00 85.36 886 A 1 
ATOM 6968 C CD2 . PHE A 1 886 ? -12.550 10.067  -8.732  1.00 86.28 886 A 1 
ATOM 6969 C CE1 . PHE A 1 886 ? -13.933 7.911   -9.889  1.00 84.93 886 A 1 
ATOM 6970 C CE2 . PHE A 1 886 ? -13.008 9.012   -7.927  1.00 85.10 886 A 1 
ATOM 6971 C CZ  . PHE A 1 886 ? -13.695 7.930   -8.503  1.00 87.23 886 A 1 
ATOM 6972 N N   . ARG A 1 887 ? -10.384 12.787  -13.073 1.00 88.66 887 A 1 
ATOM 6973 C CA  . ARG A 1 887 ? -10.145 13.836  -14.063 1.00 88.09 887 A 1 
ATOM 6974 C C   . ARG A 1 887 ? -9.617  13.269  -15.382 1.00 88.47 887 A 1 
ATOM 6975 O O   . ARG A 1 887 ? -10.127 13.627  -16.442 1.00 87.09 887 A 1 
ATOM 6976 C CB  . ARG A 1 887 ? -9.175  14.836  -13.439 1.00 86.69 887 A 1 
ATOM 6977 C CG  . ARG A 1 887 ? -8.966  16.081  -14.292 1.00 80.18 887 A 1 
ATOM 6978 C CD  . ARG A 1 887 ? -7.938  17.002  -13.623 1.00 78.89 887 A 1 
ATOM 6979 N NE  . ARG A 1 887 ? -8.394  17.474  -12.302 1.00 71.42 887 A 1 
ATOM 6980 C CZ  . ARG A 1 887 ? -8.091  18.621  -11.734 1.00 65.95 887 A 1 
ATOM 6981 N NH1 . ARG A 1 887 ? -7.295  19.478  -12.289 1.00 60.26 887 A 1 
ATOM 6982 N NH2 . ARG A 1 887 ? -8.597  18.933  -10.583 1.00 57.76 887 A 1 
ATOM 6983 N N   . ILE A 1 888 ? -8.654  12.355  -15.331 1.00 88.11 888 A 1 
ATOM 6984 C CA  . ILE A 1 888 ? -8.123  11.682  -16.526 1.00 88.62 888 A 1 
ATOM 6985 C C   . ILE A 1 888 ? -9.216  10.836  -17.196 1.00 89.19 888 A 1 
ATOM 6986 O O   . ILE A 1 888 ? -9.447  10.951  -18.402 1.00 87.84 888 A 1 
ATOM 6987 C CB  . ILE A 1 888 ? -6.873  10.847  -16.160 1.00 88.19 888 A 1 
ATOM 6988 C CG1 . ILE A 1 888 ? -5.699  11.783  -15.781 1.00 84.27 888 A 1 
ATOM 6989 C CG2 . ILE A 1 888 ? -6.454  9.931   -17.327 1.00 84.09 888 A 1 
ATOM 6990 C CD1 . ILE A 1 888 ? -4.542  11.062  -15.080 1.00 77.93 888 A 1 
ATOM 6991 N N   . LEU A 1 889 ? -9.919  10.010  -16.421 1.00 88.39 889 A 1 
ATOM 6992 C CA  . LEU A 1 889 ? -10.888 9.048   -16.952 1.00 87.60 889 A 1 
ATOM 6993 C C   . LEU A 1 889 ? -12.211 9.699   -17.379 1.00 87.35 889 A 1 
ATOM 6994 O O   . LEU A 1 889 ? -12.801 9.305   -18.391 1.00 85.22 889 A 1 
ATOM 6995 C CB  . LEU A 1 889 ? -11.128 7.946   -15.905 1.00 86.92 889 A 1 
ATOM 6996 C CG  . LEU A 1 889 ? -9.897  7.073   -15.585 1.00 85.43 889 A 1 
ATOM 6997 C CD1 . LEU A 1 889 ? -10.289 6.042   -14.526 1.00 80.68 889 A 1 
ATOM 6998 C CD2 . LEU A 1 889 ? -9.368  6.324   -16.811 1.00 80.51 889 A 1 
ATOM 6999 N N   . MET A 1 890 ? -12.686 10.703  -16.636 1.00 87.23 890 A 1 
ATOM 7000 C CA  . MET A 1 890 ? -14.040 11.251  -16.763 1.00 86.89 890 A 1 
ATOM 7001 C C   . MET A 1 890 ? -14.084 12.712  -17.226 1.00 86.11 890 A 1 
ATOM 7002 O O   . MET A 1 890 ? -15.162 13.196  -17.568 1.00 81.56 890 A 1 
ATOM 7003 C CB  . MET A 1 890 ? -14.784 11.078  -15.428 1.00 86.25 890 A 1 
ATOM 7004 C CG  . MET A 1 890 ? -14.748 9.633   -14.893 1.00 86.08 890 A 1 
ATOM 7005 S SD  . MET A 1 890 ? -15.398 8.378   -16.035 1.00 84.16 890 A 1 
ATOM 7006 C CE  . MET A 1 890 ? -17.165 8.682   -15.850 1.00 76.38 890 A 1 
ATOM 7007 N N   . GLY A 1 891 ? -12.951 13.406  -17.269 1.00 84.81 891 A 1 
ATOM 7008 C CA  . GLY A 1 891 ? -12.831 14.807  -17.674 1.00 83.90 891 A 1 
ATOM 7009 C C   . GLY A 1 891 ? -13.040 15.056  -19.176 1.00 84.44 891 A 1 
ATOM 7010 O O   . GLY A 1 891 ? -13.290 14.131  -19.961 1.00 82.05 891 A 1 
ATOM 7011 N N   . ASP A 1 892 ? -12.956 16.321  -19.589 1.00 82.68 892 A 1 
ATOM 7012 C CA  . ASP A 1 892 ? -13.259 16.749  -20.963 1.00 82.55 892 A 1 
ATOM 7013 C C   . ASP A 1 892 ? -12.122 16.505  -21.957 1.00 84.23 892 A 1 
ATOM 7014 O O   . ASP A 1 892 ? -12.390 16.163  -23.111 1.00 80.66 892 A 1 
ATOM 7015 C CB  . ASP A 1 892 ? -13.713 18.214  -20.973 1.00 78.30 892 A 1 
ATOM 7016 C CG  . ASP A 1 892 ? -15.167 18.359  -20.508 1.00 72.79 892 A 1 
ATOM 7017 O OD1 . ASP A 1 892 ? -15.965 17.435  -20.817 1.00 67.69 892 A 1 
ATOM 7018 O OD2 . ASP A 1 892 ? -15.477 19.376  -19.867 1.00 67.10 892 A 1 
ATOM 7019 N N   . LYS A 1 893 ? -10.872 16.608  -21.523 1.00 85.09 893 A 1 
ATOM 7020 C CA  . LYS A 1 893 ? -9.709  16.441  -22.402 1.00 86.68 893 A 1 
ATOM 7021 C C   . LYS A 1 893 ? -9.490  14.972  -22.766 1.00 88.43 893 A 1 
ATOM 7022 O O   . LYS A 1 893 ? -9.516  14.086  -21.915 1.00 86.28 893 A 1 
ATOM 7023 C CB  . LYS A 1 893 ? -8.466  17.097  -21.796 1.00 84.64 893 A 1 
ATOM 7024 C CG  . LYS A 1 893 ? -8.628  18.624  -21.714 1.00 81.39 893 A 1 
ATOM 7025 C CD  . LYS A 1 893 ? -7.301  19.329  -21.408 1.00 77.71 893 A 1 
ATOM 7026 C CE  . LYS A 1 893 ? -7.551  20.836  -21.336 1.00 72.82 893 A 1 
ATOM 7027 N NZ  . LYS A 1 893 ? -6.375  21.590  -20.833 1.00 65.19 893 A 1 
ATOM 7028 N N   . VAL A 1 894 ? -9.296  14.722  -24.063 1.00 87.69 894 A 1 
ATOM 7029 C CA  . VAL A 1 894 ? -9.157  13.367  -24.619 1.00 88.89 894 A 1 
ATOM 7030 C C   . VAL A 1 894 ? -7.709  12.878  -24.544 1.00 89.82 894 A 1 
ATOM 7031 O O   . VAL A 1 894 ? -7.487  11.693  -24.312 1.00 88.68 894 A 1 
ATOM 7032 C CB  . VAL A 1 894 ? -9.687  13.318  -26.067 1.00 87.22 894 A 1 
ATOM 7033 C CG1 . VAL A 1 894 ? -9.548  11.928  -26.703 1.00 80.45 894 A 1 
ATOM 7034 C CG2 . VAL A 1 894 ? -11.176 13.691  -26.115 1.00 81.33 894 A 1 
ATOM 7035 N N   . GLU A 1 895 ? -6.744  13.775  -24.713 1.00 87.74 895 A 1 
ATOM 7036 C CA  . GLU A 1 895 ? -5.319  13.453  -24.790 1.00 88.22 895 A 1 
ATOM 7037 C C   . GLU A 1 895 ? -4.800  12.734  -23.536 1.00 88.72 895 A 1 
ATOM 7038 O O   . GLU A 1 895 ? -4.262  11.639  -23.695 1.00 86.67 895 A 1 
ATOM 7039 C CB  . GLU A 1 895 ? -4.485  14.709  -25.107 1.00 86.91 895 A 1 
ATOM 7040 C CG  . GLU A 1 895 ? -4.738  15.332  -26.495 1.00 75.87 895 A 1 
ATOM 7041 C CD  . GLU A 1 895 ? -6.113  15.992  -26.681 1.00 69.17 895 A 1 
ATOM 7042 O OE1 . GLU A 1 895 ? -6.539  16.093  -27.857 1.00 61.96 895 A 1 
ATOM 7043 O OE2 . GLU A 1 895 ? -6.775  16.326  -25.669 1.00 60.34 895 A 1 
ATOM 7044 N N   . PRO A 1 896 ? -5.032  13.204  -22.297 1.00 87.04 896 A 1 
ATOM 7045 C CA  . PRO A 1 896 ? -4.566  12.503  -21.095 1.00 86.52 896 A 1 
ATOM 7046 C C   . PRO A 1 896 ? -5.190  11.114  -20.934 1.00 87.62 896 A 1 
ATOM 7047 O O   . PRO A 1 896 ? -4.547  10.184  -20.453 1.00 85.94 896 A 1 
ATOM 7048 C CB  . PRO A 1 896 ? -4.935  13.410  -19.915 1.00 85.42 896 A 1 
ATOM 7049 C CG  . PRO A 1 896 ? -5.055  14.794  -20.550 1.00 82.31 896 A 1 
ATOM 7050 C CD  . PRO A 1 896 ? -5.641  14.474  -21.915 1.00 85.43 896 A 1 
ATOM 7051 N N   . ARG A 1 897 ? -6.451  10.951  -21.377 1.00 87.52 897 A 1 
ATOM 7052 C CA  . ARG A 1 897 ? -7.124  9.644   -21.374 1.00 86.21 897 A 1 
ATOM 7053 C C   . ARG A 1 897 ? -6.505  8.696   -22.400 1.00 86.48 897 A 1 
ATOM 7054 O O   . ARG A 1 897 ? -6.356  7.518   -22.112 1.00 84.79 897 A 1 
ATOM 7055 C CB  . ARG A 1 897 ? -8.622  9.840   -21.630 1.00 85.28 897 A 1 
ATOM 7056 C CG  . ARG A 1 897 ? -9.401  8.519   -21.515 1.00 80.82 897 A 1 
ATOM 7057 C CD  . ARG A 1 897 ? -10.873 8.690   -21.894 1.00 81.07 897 A 1 
ATOM 7058 N NE  . ARG A 1 897 ? -11.528 9.682   -21.031 1.00 77.78 897 A 1 
ATOM 7059 C CZ  . ARG A 1 897 ? -12.549 10.456  -21.315 1.00 76.87 897 A 1 
ATOM 7060 N NH1 . ARG A 1 897 ? -13.242 10.325  -22.409 1.00 66.27 897 A 1 
ATOM 7061 N NH2 . ARG A 1 897 ? -12.871 11.406  -20.487 1.00 69.71 897 A 1 
ATOM 7062 N N   . ARG A 1 898 ? -6.161  9.202   -23.591 1.00 87.29 898 A 1 
ATOM 7063 C CA  . ARG A 1 898 ? -5.478  8.409   -24.621 1.00 87.10 898 A 1 
ATOM 7064 C C   . ARG A 1 898 ? -4.125  7.917   -24.112 1.00 86.85 898 A 1 
ATOM 7065 O O   . ARG A 1 898 ? -3.875  6.721   -24.178 1.00 85.68 898 A 1 
ATOM 7066 C CB  . ARG A 1 898 ? -5.341  9.225   -25.909 1.00 88.17 898 A 1 
ATOM 7067 C CG  . ARG A 1 898 ? -4.692  8.387   -27.022 1.00 84.01 898 A 1 
ATOM 7068 C CD  . ARG A 1 898 ? -4.465  9.211   -28.292 1.00 82.75 898 A 1 
ATOM 7069 N NE  . ARG A 1 898 ? -5.740  9.659   -28.895 1.00 74.23 898 A 1 
ATOM 7070 C CZ  . ARG A 1 898 ? -5.893  10.660  -29.741 1.00 69.04 898 A 1 
ATOM 7071 N NH1 . ARG A 1 898 ? -4.878  11.355  -30.164 1.00 59.54 898 A 1 
ATOM 7072 N NH2 . ARG A 1 898 ? -7.080  10.980  -30.170 1.00 59.97 898 A 1 
ATOM 7073 N N   . GLU A 1 899 ? -3.320  8.808   -23.544 1.00 86.92 899 A 1 
ATOM 7074 C CA  . GLU A 1 899 ? -2.024  8.454   -22.955 1.00 84.68 899 A 1 
ATOM 7075 C C   . GLU A 1 899 ? -2.162  7.423   -21.834 1.00 83.85 899 A 1 
ATOM 7076 O O   . GLU A 1 899 ? -1.389  6.470   -21.769 1.00 81.35 899 A 1 
ATOM 7077 C CB  . GLU A 1 899 ? -1.354  9.715   -22.397 1.00 84.20 899 A 1 
ATOM 7078 C CG  . GLU A 1 899 ? -0.887  10.647  -23.519 1.00 77.80 899 A 1 
ATOM 7079 C CD  . GLU A 1 899 ? -0.369  11.990  -22.995 1.00 75.68 899 A 1 
ATOM 7080 O OE1 . GLU A 1 899 ? -0.060  12.869  -23.828 1.00 67.40 899 A 1 
ATOM 7081 O OE2 . GLU A 1 899 ? -0.284  12.229  -21.769 1.00 68.59 899 A 1 
ATOM 7082 N N   . PHE A 1 900 ? -3.187  7.557   -20.988 1.00 84.84 900 A 1 
ATOM 7083 C CA  . PHE A 1 900 ? -3.491  6.563   -19.960 1.00 82.60 900 A 1 
ATOM 7084 C C   . PHE A 1 900 ? -3.797  5.192   -20.580 1.00 81.62 900 A 1 
ATOM 7085 O O   . PHE A 1 900 ? -3.254  4.184   -20.135 1.00 80.43 900 A 1 
ATOM 7086 C CB  . PHE A 1 900 ? -4.657  7.070   -19.098 1.00 82.68 900 A 1 
ATOM 7087 C CG  . PHE A 1 900 ? -5.029  6.141   -17.962 1.00 82.22 900 A 1 
ATOM 7088 C CD1 . PHE A 1 900 ? -5.921  5.076   -18.177 1.00 77.54 900 A 1 
ATOM 7089 C CD2 . PHE A 1 900 ? -4.451  6.319   -16.692 1.00 77.83 900 A 1 
ATOM 7090 C CE1 . PHE A 1 900 ? -6.226  4.188   -17.132 1.00 76.55 900 A 1 
ATOM 7091 C CE2 . PHE A 1 900 ? -4.757  5.433   -15.645 1.00 76.29 900 A 1 
ATOM 7092 C CZ  . PHE A 1 900 ? -5.641  4.364   -15.868 1.00 79.57 900 A 1 
ATOM 7093 N N   . ILE A 1 901 ? -4.631  5.146   -21.625 1.00 82.76 901 A 1 
ATOM 7094 C CA  . ILE A 1 901 ? -4.964  3.895   -22.325 1.00 81.23 901 A 1 
ATOM 7095 C C   . ILE A 1 901 ? -3.716  3.289   -22.979 1.00 80.53 901 A 1 
ATOM 7096 O O   . ILE A 1 901 ? -3.496  2.088   -22.852 1.00 80.02 901 A 1 
ATOM 7097 C CB  . ILE A 1 901 ? -6.093  4.127   -23.353 1.00 80.42 901 A 1 
ATOM 7098 C CG1 . ILE A 1 901 ? -7.425  4.445   -22.634 1.00 77.60 901 A 1 
ATOM 7099 C CG2 . ILE A 1 901 ? -6.285  2.902   -24.270 1.00 76.71 901 A 1 
ATOM 7100 C CD1 . ILE A 1 901 ? -8.491  5.051   -23.556 1.00 71.11 901 A 1 
ATOM 7101 N N   . GLU A 1 902 ? -2.900  4.098   -23.652 1.00 79.38 902 A 1 
ATOM 7102 C CA  . GLU A 1 902 ? -1.659  3.643   -24.292 1.00 79.07 902 A 1 
ATOM 7103 C C   . GLU A 1 902 ? -0.670  3.081   -23.264 1.00 78.68 902 A 1 
ATOM 7104 O O   . GLU A 1 902 ? -0.122  1.999   -23.473 1.00 77.23 902 A 1 
ATOM 7105 C CB  . GLU A 1 902 ? -1.031  4.800   -25.083 1.00 80.49 902 A 1 
ATOM 7106 C CG  . GLU A 1 902 ? -1.815  5.111   -26.375 1.00 76.60 902 A 1 
ATOM 7107 C CD  . GLU A 1 902 ? -1.349  6.385   -27.112 1.00 75.69 902 A 1 
ATOM 7108 O OE1 . GLU A 1 902 ? -2.009  6.733   -28.123 1.00 68.59 902 A 1 
ATOM 7109 O OE2 . GLU A 1 902 ? -0.370  7.027   -26.679 1.00 71.28 902 A 1 
ATOM 7110 N N   . LYS A 1 903 ? -0.509  3.758   -22.128 1.00 78.61 903 A 1 
ATOM 7111 C CA  . LYS A 1 903 ? 0.374   3.320   -21.039 1.00 76.24 903 A 1 
ATOM 7112 C C   . LYS A 1 903 ? -0.048  1.974   -20.448 1.00 75.87 903 A 1 
ATOM 7113 O O   . LYS A 1 903 ? 0.802   1.131   -20.180 1.00 72.89 903 A 1 
ATOM 7114 C CB  . LYS A 1 903 ? 0.447   4.429   -19.973 1.00 74.54 903 A 1 
ATOM 7115 C CG  . LYS A 1 903 ? 1.436   4.061   -18.852 1.00 69.82 903 A 1 
ATOM 7116 C CD  . LYS A 1 903 ? 1.744   5.228   -17.909 1.00 68.02 903 A 1 
ATOM 7117 C CE  . LYS A 1 903 ? 2.784   4.723   -16.897 1.00 61.25 903 A 1 
ATOM 7118 N NZ  . LYS A 1 903 ? 3.480   5.814   -16.173 1.00 56.32 903 A 1 
ATOM 7119 N N   . HIS A 1 904 ? -1.354  1.761   -20.274 1.00 76.69 904 A 1 
ATOM 7120 C CA  . HIS A 1 904 ? -1.900  0.537   -19.672 1.00 75.60 904 A 1 
ATOM 7121 C C   . HIS A 1 904 ? -2.326  -0.526  -20.699 1.00 75.13 904 A 1 
ATOM 7122 O O   . HIS A 1 904 ? -2.888  -1.556  -20.332 1.00 73.13 904 A 1 
ATOM 7123 C CB  . HIS A 1 904 ? -3.024  0.923   -18.705 1.00 75.77 904 A 1 
ATOM 7124 C CG  . HIS A 1 904 ? -2.513  1.691   -17.509 1.00 75.44 904 A 1 
ATOM 7125 N ND1 . HIS A 1 904 ? -1.757  1.157   -16.497 1.00 67.40 904 A 1 
ATOM 7126 C CD2 . HIS A 1 904 ? -2.668  3.027   -17.238 1.00 68.19 904 A 1 
ATOM 7127 C CE1 . HIS A 1 904 ? -1.464  2.149   -15.639 1.00 69.09 904 A 1 
ATOM 7128 N NE2 . HIS A 1 904 ? -1.997  3.313   -16.044 1.00 69.63 904 A 1 
ATOM 7129 N N   . ALA A 1 905 ? -2.060  -0.314  -21.990 1.00 77.76 905 A 1 
ATOM 7130 C CA  . ALA A 1 905 ? -2.519  -1.207  -23.057 1.00 76.77 905 A 1 
ATOM 7131 C C   . ALA A 1 905 ? -2.017  -2.651  -22.893 1.00 76.05 905 A 1 
ATOM 7132 O O   . ALA A 1 905 ? -2.756  -3.598  -23.160 1.00 74.42 905 A 1 
ATOM 7133 C CB  . ALA A 1 905 ? -2.077  -0.621  -24.403 1.00 75.81 905 A 1 
ATOM 7134 N N   . LEU A 1 906 ? -0.785  -2.830  -22.408 1.00 68.80 906 A 1 
ATOM 7135 C CA  . LEU A 1 906 ? -0.176  -4.150  -22.185 1.00 67.31 906 A 1 
ATOM 7136 C C   . LEU A 1 906 ? -0.699  -4.870  -20.928 1.00 67.73 906 A 1 
ATOM 7137 O O   . LEU A 1 906 ? -0.478  -6.070  -20.775 1.00 65.16 906 A 1 
ATOM 7138 C CB  . LEU A 1 906 ? 1.355   -3.997  -22.130 1.00 64.96 906 A 1 
ATOM 7139 C CG  . LEU A 1 906 ? 2.008   -3.495  -23.436 1.00 60.94 906 A 1 
ATOM 7140 C CD1 . LEU A 1 906 ? 3.510   -3.324  -23.218 1.00 57.33 906 A 1 
ATOM 7141 C CD2 . LEU A 1 906 ? 1.802   -4.473  -24.596 1.00 55.14 906 A 1 
ATOM 7142 N N   . GLU A 1 907 ? -1.386  -4.161  -20.039 1.00 70.54 907 A 1 
ATOM 7143 C CA  . GLU A 1 907 ? -1.990  -4.726  -18.822 1.00 70.20 907 A 1 
ATOM 7144 C C   . GLU A 1 907 ? -3.383  -5.323  -19.096 1.00 70.04 907 A 1 
ATOM 7145 O O   . GLU A 1 907 ? -3.930  -6.054  -18.267 1.00 67.14 907 A 1 
ATOM 7146 C CB  . GLU A 1 907 ? -2.063  -3.656  -17.717 1.00 68.63 907 A 1 
ATOM 7147 C CG  . GLU A 1 907 ? -0.686  -3.063  -17.341 1.00 65.42 907 A 1 
ATOM 7148 C CD  . GLU A 1 907 ? -0.773  -1.962  -16.260 1.00 62.98 907 A 1 
ATOM 7149 O OE1 . GLU A 1 907 ? 0.279   -1.353  -15.962 1.00 58.04 907 A 1 
ATOM 7150 O OE2 . GLU A 1 907 ? -1.883  -1.700  -15.739 1.00 57.24 907 A 1 
ATOM 7151 N N   . VAL A 1 908 ? -3.964  -5.042  -20.264 1.00 73.69 908 A 1 
ATOM 7152 C CA  . VAL A 1 908 ? -5.293  -5.518  -20.650 1.00 72.66 908 A 1 
ATOM 7153 C C   . VAL A 1 908 ? -5.258  -7.025  -20.910 1.00 71.97 908 A 1 
ATOM 7154 O O   . VAL A 1 908 ? -4.695  -7.496  -21.897 1.00 69.25 908 A 1 
ATOM 7155 C CB  . VAL A 1 908 ? -5.838  -4.753  -21.871 1.00 70.67 908 A 1 
ATOM 7156 C CG1 . VAL A 1 908 ? -7.249  -5.237  -22.236 1.00 63.83 908 A 1 
ATOM 7157 C CG2 . VAL A 1 908 ? -5.934  -3.249  -21.593 1.00 63.46 908 A 1 
ATOM 7158 N N   . LYS A 1 909 ? -5.918  -7.791  -20.032 1.00 67.45 909 A 1 
ATOM 7159 C CA  . LYS A 1 909 ? -6.025  -9.258  -20.169 1.00 66.29 909 A 1 
ATOM 7160 C C   . LYS A 1 909 ? -7.190  -9.700  -21.060 1.00 64.36 909 A 1 
ATOM 7161 O O   . LYS A 1 909 ? -7.090  -10.726 -21.726 1.00 58.96 909 A 1 
ATOM 7162 C CB  . LYS A 1 909 ? -6.141  -9.907  -18.780 1.00 63.82 909 A 1 
ATOM 7163 C CG  . LYS A 1 909 ? -4.868  -9.727  -17.932 1.00 59.63 909 A 1 
ATOM 7164 C CD  . LYS A 1 909 ? -5.012  -10.471 -16.596 1.00 57.23 909 A 1 
ATOM 7165 C CE  . LYS A 1 909 ? -3.753  -10.300 -15.738 1.00 51.25 909 A 1 
ATOM 7166 N NZ  . LYS A 1 909 ? -3.891  -11.004 -14.435 1.00 45.33 909 A 1 
ATOM 7167 N N   . ASN A 1 910 ? -8.297  -8.956  -21.050 1.00 60.21 910 A 1 
ATOM 7168 C CA  . ASN A 1 910 ? -9.520  -9.281  -21.784 1.00 60.23 910 A 1 
ATOM 7169 C C   . ASN A 1 910 ? -9.957  -8.064  -22.608 1.00 60.29 910 A 1 
ATOM 7170 O O   . ASN A 1 910 ? -10.450 -7.084  -22.047 1.00 57.09 910 A 1 
ATOM 7171 C CB  . ASN A 1 910 ? -10.614 -9.717  -20.793 1.00 57.28 910 A 1 
ATOM 7172 C CG  . ASN A 1 910 ? -10.255 -10.963 -20.001 1.00 53.59 910 A 1 
ATOM 7173 O OD1 . ASN A 1 910 ? -9.923  -12.009 -20.524 1.00 49.89 910 A 1 
ATOM 7174 N ND2 . ASN A 1 910 ? -10.329 -10.889 -18.689 1.00 48.95 910 A 1 
ATOM 7175 N N   . LEU A 1 911 ? -9.787  -8.138  -23.923 1.00 58.46 911 A 1 
ATOM 7176 C CA  . LEU A 1 911 ? -10.305 -7.145  -24.863 1.00 58.05 911 A 1 
ATOM 7177 C C   . LEU A 1 911 ? -11.596 -7.696  -25.477 1.00 57.59 911 A 1 
ATOM 7178 O O   . LEU A 1 911 ? -11.572 -8.774  -26.081 1.00 54.53 911 A 1 
ATOM 7179 C CB  . LEU A 1 911 ? -9.232  -6.829  -25.929 1.00 56.00 911 A 1 
ATOM 7180 C CG  . LEU A 1 911 ? -9.200  -5.342  -26.319 1.00 50.21 911 A 1 
ATOM 7181 C CD1 . LEU A 1 911 ? -8.106  -4.616  -25.540 1.00 47.43 911 A 1 
ATOM 7182 C CD2 . LEU A 1 911 ? -8.913  -5.160  -27.803 1.00 49.12 911 A 1 
ATOM 7183 N N   . ASP A 1 912 ? -12.706 -6.973  -25.311 1.00 54.03 912 A 1 
ATOM 7184 C CA  . ASP A 1 912 ? -13.942 -7.258  -26.046 1.00 54.60 912 A 1 
ATOM 7185 C C   . ASP A 1 912 ? -13.867 -6.489  -27.373 1.00 53.59 912 A 1 
ATOM 7186 O O   . ASP A 1 912 ? -13.824 -5.258  -27.365 1.00 51.78 912 A 1 
ATOM 7187 C CB  . ASP A 1 912 ? -15.157 -6.899  -25.169 1.00 52.56 912 A 1 
ATOM 7188 C CG  . ASP A 1 912 ? -16.424 -7.703  -25.494 1.00 47.13 912 A 1 
ATOM 7189 O OD1 . ASP A 1 912 ? -16.356 -8.600  -26.366 1.00 42.56 912 A 1 
ATOM 7190 O OD2 . ASP A 1 912 ? -17.442 -7.471  -24.798 1.00 42.87 912 A 1 
ATOM 7191 N N   . VAL A 1 913 ? -13.717 -7.212  -28.505 1.00 58.46 913 A 1 
ATOM 7192 C CA  . VAL A 1 913 ? -13.472 -6.661  -29.854 1.00 57.34 913 A 1 
ATOM 7193 C C   . VAL A 1 913 ? -14.717 -6.735  -30.715 1.00 51.02 913 A 1 
ATOM 7194 O O   . VAL A 1 913 ? -15.323 -7.826  -30.765 1.00 46.09 913 A 1 
ATOM 7195 C CB  . VAL A 1 913 ? -12.296 -7.341  -30.568 1.00 52.64 913 A 1 
ATOM 7196 C CG1 . VAL A 1 913 ? -12.069 -6.716  -31.958 1.00 46.18 913 A 1 
ATOM 7197 C CG2 . VAL A 1 913 ? -10.993 -7.191  -29.786 1.00 50.77 913 A 1 
ATOM 7198 O OXT . VAL A 1 913 ? -14.992 -5.688  -31.331 1.00 48.63 913 A 1 
#
