# 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_if09319
#
_entry.id if09319
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ILE 3   
1 n PRO 4   
1 n PRO 5   
1 n LEU 6   
1 n PHE 7   
1 n GLY 8   
1 n LYS 9   
1 n LEU 10  
1 n TYR 11  
1 n GLY 12  
1 n LYS 13  
1 n PHE 14  
1 n ASN 15  
1 n VAL 16  
1 n PRO 17  
1 n GLU 18  
1 n VAL 19  
1 n GLU 20  
1 n GLU 21  
1 n LEU 22  
1 n ALA 23  
1 n LYS 24  
1 n LYS 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n GLY 29  
1 n GLY 30  
1 n GLU 31  
1 n THR 32  
1 n GLY 33  
1 n GLN 34  
1 n ASP 35  
1 n ASN 36  
1 n THR 37  
1 n ASN 38  
1 n VAL 39  
1 n VAL 40  
1 n GLY 41  
1 n LEU 42  
1 n ARG 43  
1 n ALA 44  
1 n GLU 45  
1 n VAL 46  
1 n VAL 47  
1 n GLU 48  
1 n GLN 49  
1 n ALA 50  
1 n ILE 51  
1 n THR 52  
1 n ASP 53  
1 n THR 54  
1 n LEU 55  
1 n GLU 56  
1 n THR 57  
1 n ASN 58  
1 n PHE 59  
1 n MET 60  
1 n PRO 61  
1 n TYR 62  
1 n ALA 63  
1 n MET 64  
1 n SER 65  
1 n VAL 66  
1 n ILE 67  
1 n VAL 68  
1 n SER 69  
1 n ARG 70  
1 n ALA 71  
1 n ILE 72  
1 n PRO 73  
1 n GLU 74  
1 n ILE 75  
1 n ASP 76  
1 n GLY 77  
1 n PHE 78  
1 n LYS 79  
1 n PRO 80  
1 n SER 81  
1 n HIS 82  
1 n ARG 83  
1 n LYS 84  
1 n LEU 85  
1 n LEU 86  
1 n TYR 87  
1 n THR 88  
1 n MET 89  
1 n TYR 90  
1 n LYS 91  
1 n MET 92  
1 n GLY 93  
1 n LEU 94  
1 n LEU 95  
1 n THR 96  
1 n GLY 97  
1 n PRO 98  
1 n ARG 99  
1 n THR 100 
1 n LYS 101 
1 n SER 102 
1 n ALA 103 
1 n ASN 104 
1 n ILE 105 
1 n VAL 106 
1 n GLY 107 
1 n GLN 108 
1 n THR 109 
1 n MET 110 
1 n ARG 111 
1 n LEU 112 
1 n ASN 113 
1 n PRO 114 
1 n HIS 115 
1 n GLY 116 
1 n ASP 117 
1 n ALA 118 
1 n ALA 119 
1 n ILE 120 
1 n TYR 121 
1 n ASP 122 
1 n THR 123 
1 n MET 124 
1 n VAL 125 
1 n ARG 126 
1 n LEU 127 
1 n SER 128 
1 n LYS 129 
1 n GLY 130 
1 n TYR 131 
1 n GLU 132 
1 n ALA 133 
1 n LEU 134 
1 n LEU 135 
1 n THR 136 
1 n PRO 137 
1 n PHE 138 
1 n VAL 139 
1 n ASP 140 
1 n SER 141 
1 n LYS 142 
1 n GLY 143 
1 n ASN 144 
1 n PHE 145 
1 n GLY 146 
1 n LYS 147 
1 n VAL 148 
1 n TYR 149 
1 n SER 150 
1 n ARG 151 
1 n ASP 152 
1 n MET 153 
1 n ALA 154 
1 n TYR 155 
1 n ALA 156 
1 n ALA 157 
1 n SER 158 
1 n ARG 159 
1 n TYR 160 
1 n THR 161 
1 n GLU 162 
1 n ALA 163 
1 n LYS 164 
1 n LEU 165 
1 n ALA 166 
1 n PRO 167 
1 n ILE 168 
1 n CYS 169 
1 n GLY 170 
1 n GLU 171 
1 n PHE 172 
1 n PHE 173 
1 n ARG 174 
1 n ASP 175 
1 n ILE 176 
1 n ASP 177 
1 n ARG 178 
1 n ASP 179 
1 n THR 180 
1 n VAL 181 
1 n ASP 182 
1 n PHE 183 
1 n ALA 184 
1 n ASP 185 
1 n ASN 186 
1 n TYR 187 
1 n ASP 188 
1 n SER 189 
1 n THR 190 
1 n MET 191 
1 n ARG 192 
1 n GLU 193 
1 n PRO 194 
1 n THR 195 
1 n LEU 196 
1 n LEU 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n PHE 201 
1 n PRO 202 
1 n ASN 203 
1 n ILE 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n ALA 208 
1 n ASN 209 
1 n MET 210 
1 n GLY 211 
1 n ILE 212 
1 n ALA 213 
1 n VAL 214 
1 n GLY 215 
1 n MET 216 
1 n ALA 217 
1 n CYS 218 
1 n SER 219 
1 n ILE 220 
1 n CYS 221 
1 n GLY 222 
1 n PHE 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n GLU 227 
1 n THR 228 
1 n CYS 229 
1 n ARG 230 
1 n SER 231 
1 n ALA 232 
1 n ILE 233 
1 n GLU 234 
1 n LEU 235 
1 n MET 236 
1 n LYS 237 
1 n ASN 238 
1 n PRO 239 
1 n LYS 240 
1 n HIS 241 
1 n ASP 242 
1 n ILE 243 
1 n SER 244 
1 n SER 245 
1 n THR 246 
1 n LEU 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n ASP 251 
1 n PHE 252 
1 n PRO 253 
1 n THR 254 
1 n GLY 255 
1 n GLY 256 
1 n GLU 257 
1 n LEU 258 
1 n ILE 259 
1 n TYR 260 
1 n ASN 261 
1 n GLU 262 
1 n ALA 263 
1 n GLU 264 
1 n MET 265 
1 n ARG 266 
1 n SER 267 
1 n ILE 268 
1 n TYR 269 
1 n GLU 270 
1 n THR 271 
1 n GLY 272 
1 n ARG 273 
1 n GLY 274 
1 n SER 275 
1 n ILE 276 
1 n LYS 277 
1 n VAL 278 
1 n ARG 279 
1 n SER 280 
1 n ARG 281 
1 n TRP 282 
1 n ARG 283 
1 n TYR 284 
1 n ALA 285 
1 n LYS 286 
1 n SER 287 
1 n GLU 288 
1 n ASN 289 
1 n MET 290 
1 n ILE 291 
1 n GLU 292 
1 n ILE 293 
1 n THR 294 
1 n GLU 295 
1 n ILE 296 
1 n PRO 297 
1 n TYR 298 
1 n SER 299 
1 n THR 300 
1 n THR 301 
1 n ALA 302 
1 n GLU 303 
1 n ALA 304 
1 n ILE 305 
1 n LEU 306 
1 n ASP 307 
1 n LYS 308 
1 n VAL 309 
1 n THR 310 
1 n GLU 311 
1 n LEU 312 
1 n VAL 313 
1 n ARG 314 
1 n THR 315 
1 n GLY 316 
1 n ARG 317 
1 n VAL 318 
1 n ARG 319 
1 n GLU 320 
1 n ILE 321 
1 n SER 322 
1 n ASP 323 
1 n MET 324 
1 n ARG 325 
1 n ASP 326 
1 n GLU 327 
1 n THR 328 
1 n ALA 329 
1 n LEU 330 
1 n SER 331 
1 n GLY 332 
1 n LEU 333 
1 n LYS 334 
1 n LEU 335 
1 n THR 336 
1 n ILE 337 
1 n ASP 338 
1 n LEU 339 
1 n LYS 340 
1 n ARG 341 
1 n GLY 342 
1 n VAL 343 
1 n GLU 344 
1 n PRO 345 
1 n GLU 346 
1 n LYS 347 
1 n LEU 348 
1 n MET 349 
1 n ALA 350 
1 n LYS 351 
1 n LEU 352 
1 n PHE 353 
1 n ARG 354 
1 n LEU 355 
1 n THR 356 
1 n PRO 357 
1 n LEU 358 
1 n LEU 359 
1 n ASP 360 
1 n SER 361 
1 n PHE 362 
1 n SER 363 
1 n CYS 364 
1 n ASN 365 
1 n PHE 366 
1 n ASN 367 
1 n ILE 368 
1 n LEU 369 
1 n ILE 370 
1 n ALA 371 
1 n GLY 372 
1 n MET 373 
1 n PRO 374 
1 n ARG 375 
1 n VAL 376 
1 n MET 377 
1 n GLY 378 
1 n VAL 379 
1 n ARG 380 
1 n GLU 381 
1 n VAL 382 
1 n LEU 383 
1 n THR 384 
1 n GLU 385 
1 n TRP 386 
1 n SER 387 
1 n ALA 388 
1 n TRP 389 
1 n ARG 390 
1 n VAL 391 
1 n GLU 392 
1 n CYS 393 
1 n VAL 394 
1 n LYS 395 
1 n ARG 396 
1 n ARG 397 
1 n VAL 398 
1 n TRP 399 
1 n HIS 400 
1 n GLU 401 
1 n LEU 402 
1 n GLN 403 
1 n LYS 404 
1 n LYS 405 
1 n ARG 406 
1 n GLU 407 
1 n LYS 408 
1 n LEU 409 
1 n HIS 410 
1 n LEU 411 
1 n LEU 412 
1 n GLN 413 
1 n GLY 414 
1 n LEU 415 
1 n GLY 416 
1 n LYS 417 
1 n ILE 418 
1 n LEU 419 
1 n LEU 420 
1 n ASP 421 
1 n ILE 422 
1 n ASP 423 
1 n ARG 424 
1 n ALA 425 
1 n ILE 426 
1 n ALA 427 
1 n ILE 428 
1 n ILE 429 
1 n ARG 430 
1 n ASN 431 
1 n THR 432 
1 n GLU 433 
1 n GLU 434 
1 n GLU 435 
1 n ALA 436 
1 n GLU 437 
1 n VAL 438 
1 n VAL 439 
1 n PRO 440 
1 n ASN 441 
1 n LEU 442 
1 n MET 443 
1 n ILE 444 
1 n GLY 445 
1 n PHE 446 
1 n GLY 447 
1 n ILE 448 
1 n ASP 449 
1 n GLU 450 
1 n THR 451 
1 n GLN 452 
1 n ALA 453 
1 n GLU 454 
1 n TYR 455 
1 n VAL 456 
1 n ALA 457 
1 n GLU 458 
1 n ILE 459 
1 n LYS 460 
1 n LEU 461 
1 n ARG 462 
1 n ASN 463 
1 n ILE 464 
1 n ASN 465 
1 n ARG 466 
1 n GLU 467 
1 n TYR 468 
1 n ILE 469 
1 n LEU 470 
1 n LYS 471 
1 n ARG 472 
1 n THR 473 
1 n ARG 474 
1 n GLU 475 
1 n THR 476 
1 n ALA 477 
1 n GLU 478 
1 n LEU 479 
1 n GLU 480 
1 n SER 481 
1 n GLU 482 
1 n ILE 483 
1 n ALA 484 
1 n ASP 485 
1 n LEU 486 
1 n GLN 487 
1 n ALA 488 
1 n THR 489 
1 n LEU 490 
1 n ASP 491 
1 n ASP 492 
1 n LYS 493 
1 n ARG 494 
1 n ARG 495 
1 n VAL 496 
1 n ARG 497 
1 n ASN 498 
1 n MET 499 
1 n ILE 500 
1 n ILE 501 
1 n ARG 502 
1 n GLU 503 
1 n LEU 504 
1 n GLU 505 
1 n ASP 506 
1 n ILE 507 
1 n ILE 508 
1 n LYS 509 
1 n LYS 510 
1 n TYR 511 
1 n GLY 512 
1 n ALA 513 
1 n PRO 514 
1 n ARG 515 
1 n ARG 516 
1 n THR 517 
1 n GLU 518 
1 n LEU 519 
1 n VAL 520 
1 n TYR 521 
1 n ASP 522 
1 n ASP 523 
1 n GLU 524 
1 n LEU 525 
1 n PRO 526 
1 n GLN 527 
1 n LEU 528 
1 n ALA 529 
1 n GLU 530 
1 n ASP 531 
1 n ASP 532 
1 n ASP 533 
1 n THR 534 
1 n PRO 535 
1 n ASP 536 
1 n TYR 537 
1 n PRO 538 
1 n VAL 539 
1 n ASN 540 
1 n LEU 541 
1 n PHE 542 
1 n LEU 543 
1 n SER 544 
1 n ARG 545 
1 n GLU 546 
1 n GLY 547 
1 n TYR 548 
1 n PHE 549 
1 n LYS 550 
1 n LYS 551 
1 n ILE 552 
1 n THR 553 
1 n ALA 554 
1 n GLN 555 
1 n SER 556 
1 n LEU 557 
1 n ARG 558 
1 n MET 559 
1 n SER 560 
1 n GLY 561 
1 n GLU 562 
1 n GLN 563 
1 n LYS 564 
1 n TYR 565 
1 n LYS 566 
1 n GLU 567 
1 n ALA 568 
1 n ASP 569 
1 n GLY 570 
1 n PRO 571 
1 n PHE 572 
1 n LEU 573 
1 n ALA 574 
1 n MET 575 
1 n GLU 576 
1 n SER 577 
1 n GLN 578 
1 n ASN 579 
1 n ARG 580 
1 n GLY 581 
1 n GLU 582 
1 n LEU 583 
1 n LEU 584 
1 n VAL 585 
1 n PHE 586 
1 n THR 587 
1 n ASP 588 
1 n ARG 589 
1 n GLN 590 
1 n GLN 591 
1 n VAL 592 
1 n TYR 593 
1 n LYS 594 
1 n THR 595 
1 n ARG 596 
1 n ILE 597 
1 n CYS 598 
1 n ASP 599 
1 n PHE 600 
1 n GLU 601 
1 n ASP 602 
1 n THR 603 
1 n LYS 604 
1 n ALA 605 
1 n SER 606 
1 n ALA 607 
1 n LEU 608 
1 n GLY 609 
1 n ALA 610 
1 n TYR 611 
1 n LEU 612 
1 n PRO 613 
1 n SER 614 
1 n ALA 615 
1 n LEU 616 
1 n GLY 617 
1 n MET 618 
1 n ASP 619 
1 n GLU 620 
1 n GLY 621 
1 n GLU 622 
1 n SER 623 
1 n VAL 624 
1 n ILE 625 
1 n TYR 626 
1 n ALA 627 
1 n LEU 628 
1 n ASP 629 
1 n PRO 630 
1 n GLY 631 
1 n ASP 632 
1 n TYR 633 
1 n THR 634 
1 n GLY 635 
1 n SER 636 
1 n VAL 637 
1 n ILE 638 
1 n PHE 639 
1 n PHE 640 
1 n PHE 641 
1 n GLU 642 
1 n ASN 643 
1 n GLY 644 
1 n LYS 645 
1 n ALA 646 
1 n ALA 647 
1 n ARG 648 
1 n VAL 649 
1 n GLU 650 
1 n LEU 651 
1 n SER 652 
1 n ALA 653 
1 n TYR 654 
1 n SER 655 
1 n THR 656 
1 n LYS 657 
1 n THR 658 
1 n ASN 659 
1 n ARG 660 
1 n LYS 661 
1 n LYS 662 
1 n LEU 663 
1 n THR 664 
1 n GLY 665 
1 n ALA 666 
1 n TYR 667 
1 n SER 668 
1 n ASP 669 
1 n ARG 670 
1 n SER 671 
1 n PRO 672 
1 n ALA 673 
1 n LYS 674 
1 n SER 675 
1 n VAL 676 
1 n MET 677 
1 n PHE 678 
1 n VAL 679 
1 n ARG 680 
1 n ASP 681 
1 n ASP 682 
1 n THR 683 
1 n GLU 684 
1 n ALA 685 
1 n VAL 686 
1 n ALA 687 
1 n TYR 688 
1 n SER 689 
1 n SER 690 
1 n ASP 691 
1 n GLY 692 
1 n ARG 693 
1 n ALA 694 
1 n LEU 695 
1 n VAL 696 
1 n PHE 697 
1 n SER 698 
1 n THR 699 
1 n ALA 700 
1 n LEU 701 
1 n ILE 702 
1 n VAL 703 
1 n SER 704 
1 n LYS 705 
1 n ALA 706 
1 n THR 707 
1 n ARG 708 
1 n ALA 709 
1 n THR 710 
1 n HIS 711 
1 n GLY 712 
1 n VAL 713 
1 n GLY 714 
1 n VAL 715 
1 n MET 716 
1 n THR 717 
1 n LEU 718 
1 n LYS 719 
1 n ARG 720 
1 n ASN 721 
1 n GLY 722 
1 n ALA 723 
1 n LEU 724 
1 n ARG 725 
1 n SER 726 
1 n VAL 727 
1 n ARG 728 
1 n PRO 729 
1 n VAL 730 
1 n GLU 731 
1 n GLY 732 
1 n ALA 733 
1 n GLY 734 
1 n LEU 735 
1 n THR 736 
1 n ASP 737 
1 n VAL 738 
1 n ARG 739 
1 n ARG 740 
1 n TYR 741 
1 n ARG 742 
1 n VAL 743 
1 n ARG 744 
1 n GLY 745 
1 n LEU 746 
1 n PRO 747 
1 n ALA 748 
1 n ALA 749 
1 n GLY 750 
1 n SER 751 
1 n LEU 752 
1 n LEU 753 
1 n ARG 754 
1 n GLU 755 
1 n GLU 756 
1 n ASP 757 
1 n ARG 758 
1 n PRO 759 
1 n GLU 760 
1 n ARG 761 
1 n GLN 762 
1 n LEU 763 
1 n THR 764 
1 n LEU 765 
1 n ASP 766 
1 n GLY 767 
1 n MET 768 
1 n ASP 769 
1 n ALA 770 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:12:35)"
_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 82.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n MET . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n ALA . 770 A 770 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.570  -41.001 9.725   1.00 15.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.213  -39.864 9.051   1.00 23.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.294  -39.376 7.937   1.00 24.23 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.323  -38.669 8.188   1.00 23.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.538  -38.764 10.088  1.00 21.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.941 -38.952 10.704  1.00 18.82 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.994 -38.401 12.127  1.00 17.71 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -12.000 -38.239 9.858   1.00 19.98 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -8.576  -39.843 6.733   1.00 21.33 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -7.902  -39.481 5.482   1.00 30.95 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -8.512  -38.195 4.920   1.00 31.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -9.704  -38.161 4.635   1.00 30.38 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.056  -40.625 4.463   1.00 29.04 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -9.304  -41.272 4.624   1.00 25.13 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -6.982  -41.696 4.655   1.00 25.92 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -7.694  -37.156 4.757   1.00 18.47 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -8.048  -35.908 4.065   1.00 26.57 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -7.548  -36.023 2.615   1.00 26.60 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -6.362  -36.298 2.427   1.00 25.77 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -7.432  -34.688 4.795   1.00 25.42 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -7.938  -34.601 6.257   1.00 22.76 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -7.738  -33.383 4.038   1.00 23.79 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -7.240  -33.533 7.110   1.00 22.61 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -8.395  -35.835 1.590   1.00 22.11 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -7.945  -35.845 0.199   1.00 28.84 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -7.390  -34.472 -0.234  1.00 29.15 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -7.899  -33.440 0.214   1.00 28.15 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -9.181  -36.250 -0.607  1.00 26.54 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -10.334 -35.666 0.211   1.00 26.58 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -9.840  -35.691 1.658   1.00 30.79 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -6.386  -34.420 -1.135  1.00 21.99 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -5.838  -33.166 -1.637  1.00 27.45 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -6.729  -32.562 -2.734  1.00 27.93 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -7.009  -33.175 -3.760  1.00 26.44 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -4.430  -33.510 -2.126  1.00 24.99 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -4.566  -34.954 -2.603  1.00 24.72 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -5.651  -35.547 -1.696  1.00 27.70 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -7.142  -31.324 -2.507  1.00 16.54 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -7.983  -30.521 -3.396  1.00 22.67 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -7.099  -29.524 -4.167  1.00 22.25 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -7.105  -28.341 -3.882  1.00 21.53 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -9.109  -29.887 -2.541  1.00 21.61 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -10.518 -30.043 -3.148  1.00 19.86 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -11.522 -30.378 -2.034  1.00 18.59 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -10.995 -28.779 -3.848  1.00 21.92 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -6.296  -30.014 -5.115  1.00 18.28 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -5.679  -29.192 -6.171  1.00 21.86 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -5.387  -30.076 -7.392  1.00 21.63 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -4.390  -30.784 -7.440  1.00 20.73 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -4.412  -28.454 -5.676  1.00 20.59 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -4.680  -27.018 -5.245  1.00 18.16 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -4.865  -26.012 -6.214  1.00 16.47 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -4.784  -26.695 -3.878  1.00 17.57 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -5.173  -24.697 -5.821  1.00 17.09 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -5.096  -25.380 -3.487  1.00 17.35 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -5.293  -24.381 -4.455  1.00 19.14 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -6.288  -30.059 -8.353  1.00 21.16 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -6.109  -30.846 -9.579  1.00 25.59 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -7.345  -30.857 -10.472 1.00 25.99 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -7.896  -31.921 -10.714 1.00 25.13 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -7.804  -29.683 -10.934 1.00 19.11 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -8.763  -29.579 -12.059 1.00 24.95 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -8.872  -28.119 -12.523 1.00 24.37 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -9.785  -27.414 -12.122 1.00 23.15 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -10.153 -30.135 -11.672 1.00 23.75 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -10.426 -31.518 -12.299 1.00 21.39 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -11.704 -32.134 -11.729 1.00 20.09 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -11.823 -33.589 -12.190 1.00 17.31 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -13.086 -34.205 -11.703 1.00 15.74 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -7.939  -27.679 -13.353 1.00 17.93 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -8.087  -26.486 -14.198 1.00 22.57 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -7.049  -26.508 -15.337 1.00 22.02 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -6.230  -25.621 -15.472 1.00 21.06 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -8.071  -25.191 -13.347 1.00 21.21 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -9.464  -24.519 -13.234 1.00 19.35 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -9.519  -23.630 -11.994 1.00 18.08 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -9.797  -23.677 -14.459 1.00 20.90 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? -7.091  -27.569 -16.151 1.00 20.52 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? -6.592  -27.519 -17.531 1.00 23.62 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? -7.577  -28.293 -18.401 1.00 23.29 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? -7.585  -29.521 -18.450 1.00 22.36 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? -5.133  -27.995 -17.655 1.00 22.61 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? -4.140  -26.843 -17.532 1.00 20.42 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? -3.893  -26.010 -18.646 1.00 18.90 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? -3.506  -26.579 -16.305 1.00 19.41 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? -3.022  -24.907 -18.527 1.00 19.21 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? -2.637  -25.473 -16.184 1.00 19.26 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? -2.397  -24.635 -17.291 1.00 20.10 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? -1.567  -23.565 -17.170 1.00 20.44 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -8.482  -27.527 -19.007 1.00 21.30 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -9.409  -28.014 -20.016 1.00 25.53 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -8.667  -28.406 -21.289 1.00 25.67 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -7.781  -27.694 -21.755 1.00 24.40 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -9.052  -29.551 -21.823 1.00 20.58 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -8.639  -30.088 -23.116 1.00 25.70 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -8.943  -29.073 -24.225 1.00 24.65 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -10.110 -28.764 -24.447 1.00 23.47 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -9.436  -31.378 -23.386 1.00 24.36 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -9.085  -32.555 -22.459 1.00 22.50 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -10.039 -33.733 -22.725 1.00 21.18 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -9.626  -34.969 -21.924 1.00 19.31 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -10.522 -36.121 -22.191 1.00 17.58 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -7.925  -28.631 -24.944 1.00 19.23 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -8.090  -28.098 -26.290 1.00 22.44 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -7.735  -29.200 -27.290 1.00 22.18 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -6.625  -29.728 -27.278 1.00 20.54 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -7.289  -26.805 -26.488 1.00 20.48 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -8.080  -25.566 -26.099 1.00 18.29 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -8.932  -24.960 -27.044 1.00 16.32 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -7.991  -25.036 -24.798 1.00 17.48 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? -9.690  -23.828 -26.689 1.00 16.04 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -8.757  -23.905 -24.443 1.00 16.43 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? -9.606  -23.301 -25.388 1.00 17.95 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? -8.724  -29.573 -28.094 1.00 21.63 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? -8.577  -30.459 -29.241 1.00 28.27 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? -7.657  -29.806 -30.279 1.00 28.09 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? -7.932  -28.698 -30.736 1.00 27.14 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? -9.965  -30.715 -29.869 1.00 27.25 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? -10.756 -31.846 -29.241 1.00 23.84 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? -10.247 -32.694 -28.530 1.00 21.71 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? -12.039 -31.908 -29.501 1.00 22.75 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? -6.611  -30.519 -30.665 1.00 18.79 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? -5.821  -30.242 -31.870 1.00 23.51 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? -6.414  -31.096 -32.994 1.00 23.52 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? -6.567  -32.299 -32.783 1.00 22.23 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? -4.333  -30.573 -31.638 1.00 22.18 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? -3.483  -30.252 -32.867 1.00 19.07 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? -3.769  -29.780 -30.445 1.00 20.07 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -6.792  -30.532 -34.146 1.00 21.93 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -7.236  -31.336 -35.276 1.00 26.47 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -6.044  -32.033 -35.941 1.00 26.65 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -4.996  -31.430 -36.161 1.00 25.49 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -7.977  -30.371 -36.203 1.00 24.50 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -7.306  -29.027 -35.923 1.00 24.54 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -6.835  -29.119 -34.471 1.00 27.24 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -6.235  -33.314 -36.235 1.00 19.67 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -5.352  -34.139 -37.059 1.00 25.01 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -5.163  -33.500 -38.441 1.00 24.30 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -6.135  -33.142 -39.110 1.00 23.56 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -5.970  -35.545 -37.221 1.00 25.18 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -5.898  -36.391 -35.940 1.00 23.10 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -6.667  -37.719 -36.021 1.00 21.94 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -6.196  -38.692 -35.391 1.00 20.59 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -7.753  -37.730 -36.633 1.00 23.93 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? -3.913  -33.361 -38.860 1.00 20.00 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? -3.554  -33.020 -40.241 1.00 24.77 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? -2.996  -34.273 -40.906 1.00 24.42 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? -2.063  -34.896 -40.405 1.00 23.57 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? -2.594  -31.820 -40.320 1.00 23.51 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? -2.218  -31.489 -41.769 1.00 20.24 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? -3.239  -30.559 -39.714 1.00 22.26 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? -3.634  -34.628 -42.019 1.00 20.81 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? -3.377  -35.785 -42.865 1.00 25.78 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? -1.923  -35.904 -43.344 1.00 25.20 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? -1.237  -34.927 -43.655 1.00 25.10 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? -4.305  -35.701 -44.089 1.00 26.05 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? -5.791  -35.927 -43.753 1.00 23.91 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? -6.710  -35.662 -44.959 1.00 22.46 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? -7.595  -36.506 -45.221 1.00 20.60 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? -6.530  -34.601 -45.597 1.00 24.70 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? -1.500  -37.153 -43.465 1.00 20.82 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? -0.267  -37.586 -44.109 1.00 25.44 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? -0.182  -37.117 -45.570 1.00 24.43 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? -0.993  -37.498 -46.413 1.00 24.20 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? -0.198  -39.126 -44.110 1.00 26.37 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 0.046   -39.779 -42.742 1.00 24.59 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 0.174   -41.308 -42.875 1.00 23.38 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 1.164   -41.858 -42.333 1.00 21.44 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? -0.674  -41.916 -43.555 1.00 25.29 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 0.878   -36.391 -45.904 1.00 22.86 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 1.296   -36.164 -47.286 1.00 26.87 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 2.694   -36.750 -47.539 1.00 25.81 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 3.721   -36.243 -47.105 1.00 25.20 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 1.126   -34.683 -47.666 1.00 25.47 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -0.209  -34.417 -48.393 1.00 23.00 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -0.622  -32.955 -48.238 1.00 22.13 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -0.096  -34.717 -49.893 1.00 26.33 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 2.646   -37.854 -48.268 1.00 25.14 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 3.628   -38.476 -49.164 1.00 29.73 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 5.133   -38.146 -49.031 1.00 29.63 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 5.635   -37.071 -49.350 1.00 29.09 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 3.125   -38.238 -50.589 1.00 28.10 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 5.885   -39.212 -48.759 1.00 23.82 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 7.338   -39.368 -48.914 1.00 28.66 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 7.835   -38.940 -50.301 1.00 28.04 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 7.434   -39.511 -51.314 1.00 26.92 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 7.692   -40.858 -48.718 1.00 27.82 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 7.591   -41.344 -47.267 1.00 25.37 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 7.745   -42.872 -47.172 1.00 23.94 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 7.726   -43.301 -45.700 1.00 21.51 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 7.575   -44.768 -45.520 1.00 19.88 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 8.855   -38.092 -50.327 1.00 24.21 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 9.765   -37.957 -51.473 1.00 29.64 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 11.212  -38.161 -51.021 1.00 28.59 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 11.769  -37.349 -50.293 1.00 27.82 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 9.517   -36.626 -52.211 1.00 28.54 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 9.542   -36.813 -53.734 1.00 26.52 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 9.137   -35.522 -54.459 1.00 25.33 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 8.991   -35.760 -55.964 1.00 22.67 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 8.458   -34.567 -56.664 1.00 21.04 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 11.806  -39.276 -51.448 1.00 26.85 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 13.236  -39.594 -51.328 1.00 31.88 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 14.069  -38.528 -52.046 1.00 30.57 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 13.829  -38.279 -53.225 1.00 29.72 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 13.520  -40.963 -51.987 1.00 30.67 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 13.417  -42.186 -51.070 1.00 28.40 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 13.675  -43.472 -51.874 1.00 26.54 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 13.808  -44.697 -50.969 1.00 23.72 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 14.009  -45.955 -51.740 1.00 22.06 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 15.107  -38.014 -51.379 1.00 25.98 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 16.333  -37.562 -52.038 1.00 30.79 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 17.558  -38.038 -51.266 1.00 29.66 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 17.564  -38.112 -50.040 1.00 28.57 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 16.353  -36.049 -52.289 1.00 29.49 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 15.799  -35.714 -53.680 1.00 27.33 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 16.037  -34.245 -54.041 1.00 25.28 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 15.602  -33.958 -55.480 1.00 22.81 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 15.930  -32.565 -55.872 1.00 21.43 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 18.522  -38.448 -52.063 1.00 28.17 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 19.799  -39.082 -51.761 1.00 33.28 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 20.817  -38.142 -51.116 1.00 32.75 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 20.905  -36.992 -51.523 1.00 31.07 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 20.355  -39.514 -53.121 1.00 30.80 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 20.216  -38.444 -54.054 1.00 28.15 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 21.613  -38.715 -50.205 1.00 28.38 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 23.062  -38.582 -50.043 1.00 33.28 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 23.709  -37.196 -50.124 1.00 33.54 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 23.819  -36.629 -51.200 1.00 31.67 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? 24.251  -36.730 -48.989 1.00 27.73 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? 25.219  -35.640 -48.922 1.00 34.11 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? 25.698  -35.409 -47.485 1.00 34.49 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? 24.935  -34.925 -46.669 1.00 33.01 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? 26.918  -35.857 -47.213 1.00 27.01 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? 27.899  -35.463 -46.186 1.00 31.91 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? 27.435  -34.984 -44.797 1.00 31.40 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? 26.780  -33.966 -44.597 1.00 30.52 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? 28.901  -34.503 -46.828 1.00 31.23 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? 29.714  -35.251 -47.904 1.00 28.84 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? 30.685  -34.360 -48.686 1.00 25.88 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? 31.627  -34.949 -49.256 1.00 24.28 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? 30.448  -33.136 -48.752 1.00 28.67 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 27.910  -35.733 -43.807 1.00 29.22 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 27.960  -35.445 -42.374 1.00 33.38 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 28.569  -34.068 -42.080 1.00 33.69 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 29.787  -33.916 -42.020 1.00 32.02 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 28.825  -36.524 -41.703 1.00 30.71 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 29.961  -36.788 -42.490 1.00 28.10 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 28.080  -37.847 -41.541 1.00 28.35 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 27.702  -33.078 -41.834 1.00 29.56 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 28.056  -31.873 -41.096 1.00 35.34 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 27.994  -32.163 -39.597 1.00 36.01 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 26.981  -32.650 -39.106 1.00 34.90 33  A 1 
ATOM 253  N N   . GLN A 1 34  ? 29.087  -31.916 -38.884 1.00 35.77 34  A 1 
ATOM 254  C CA  . GLN A 1 34  ? 29.154  -32.010 -37.426 1.00 38.73 34  A 1 
ATOM 255  C C   . GLN A 1 34  ? 28.045  -31.155 -36.798 1.00 39.60 34  A 1 
ATOM 256  O O   . GLN A 1 34  ? 27.999  -29.944 -37.012 1.00 38.77 34  A 1 
ATOM 257  C CB  . GLN A 1 34  ? 30.532  -31.512 -36.948 1.00 37.21 34  A 1 
ATOM 258  C CG  . GLN A 1 34  ? 31.639  -32.554 -37.134 1.00 35.04 34  A 1 
ATOM 259  C CD  . GLN A 1 34  ? 33.033  -32.002 -36.848 1.00 30.32 34  A 1 
ATOM 260  O OE1 . GLN A 1 34  ? 33.332  -30.839 -37.033 1.00 30.03 34  A 1 
ATOM 261  N NE2 . GLN A 1 34  ? 33.966  -32.826 -36.423 1.00 31.64 34  A 1 
ATOM 262  N N   . ASP A 1 35  ? 27.178  -31.809 -36.010 1.00 32.55 35  A 1 
ATOM 263  C CA  . ASP A 1 35  ? 26.224  -31.131 -35.138 1.00 36.99 35  A 1 
ATOM 264  C C   . ASP A 1 35  ? 26.980  -30.178 -34.210 1.00 36.91 35  A 1 
ATOM 265  O O   . ASP A 1 35  ? 27.761  -30.586 -33.341 1.00 35.24 35  A 1 
ATOM 266  C CB  . ASP A 1 35  ? 25.412  -32.152 -34.319 1.00 35.65 35  A 1 
ATOM 267  C CG  . ASP A 1 35  ? 24.145  -32.649 -35.019 1.00 32.30 35  A 1 
ATOM 268  O OD1 . ASP A 1 35  ? 23.555  -31.861 -35.787 1.00 29.81 35  A 1 
ATOM 269  O OD2 . ASP A 1 35  ? 23.759  -33.804 -34.735 1.00 29.22 35  A 1 
ATOM 270  N N   . ASN A 1 36  ? 26.753  -28.904 -34.414 1.00 31.86 36  A 1 
ATOM 271  C CA  . ASN A 1 36  ? 27.300  -27.843 -33.595 1.00 37.36 36  A 1 
ATOM 272  C C   . ASN A 1 36  ? 26.541  -27.828 -32.252 1.00 37.38 36  A 1 
ATOM 273  O O   . ASN A 1 36  ? 25.591  -27.076 -32.050 1.00 35.92 36  A 1 
ATOM 274  C CB  . ASN A 1 36  ? 27.245  -26.533 -34.416 1.00 35.64 36  A 1 
ATOM 275  C CG  . ASN A 1 36  ? 28.468  -25.651 -34.255 1.00 31.28 36  A 1 
ATOM 276  O OD1 . ASN A 1 36  ? 29.411  -25.938 -33.544 1.00 28.79 36  A 1 
ATOM 277  N ND2 . ASN A 1 36  ? 28.506  -24.543 -34.956 1.00 28.99 36  A 1 
ATOM 278  N N   . THR A 1 37  ? 26.931  -28.715 -31.322 1.00 38.44 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? 26.365  -28.873 -29.966 1.00 41.23 37  A 1 
ATOM 280  C C   . THR A 1 37  ? 26.828  -27.785 -28.987 1.00 41.96 37  A 1 
ATOM 281  O O   . THR A 1 37  ? 27.006  -28.036 -27.799 1.00 39.63 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? 26.618  -30.289 -29.417 1.00 38.84 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? 27.956  -30.677 -29.644 1.00 36.83 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? 25.722  -31.334 -30.075 1.00 36.64 37  A 1 
ATOM 285  N N   . ASN A 1 38  ? 27.008  -26.561 -29.453 1.00 35.58 38  A 1 
ATOM 286  C CA  . ASN A 1 38  ? 27.277  -25.382 -28.630 1.00 41.08 38  A 1 
ATOM 287  C C   . ASN A 1 38  ? 26.035  -24.493 -28.488 1.00 40.63 38  A 1 
ATOM 288  O O   . ASN A 1 38  ? 26.077  -23.286 -28.712 1.00 39.21 38  A 1 
ATOM 289  C CB  . ASN A 1 38  ? 28.526  -24.643 -29.146 1.00 40.08 38  A 1 
ATOM 290  C CG  . ASN A 1 38  ? 29.827  -25.275 -28.698 1.00 36.36 38  A 1 
ATOM 291  O OD1 . ASN A 1 38  ? 29.913  -26.034 -27.749 1.00 34.21 38  A 1 
ATOM 292  N ND2 . ASN A 1 38  ? 30.913  -24.932 -29.347 1.00 34.25 38  A 1 
ATOM 293  N N   . VAL A 1 39  ? 24.903  -25.097 -28.060 1.00 39.31 39  A 1 
ATOM 294  C CA  . VAL A 1 39  ? 23.815  -24.322 -27.461 1.00 43.81 39  A 1 
ATOM 295  C C   . VAL A 1 39  ? 24.195  -24.074 -26.002 1.00 45.88 39  A 1 
ATOM 296  O O   . VAL A 1 39  ? 24.211  -24.995 -25.183 1.00 44.10 39  A 1 
ATOM 297  C CB  . VAL A 1 39  ? 22.448  -25.009 -27.612 1.00 40.38 39  A 1 
ATOM 298  C CG1 . VAL A 1 39  ? 21.337  -24.117 -27.040 1.00 34.46 39  A 1 
ATOM 299  C CG2 . VAL A 1 39  ? 22.125  -25.277 -29.089 1.00 37.78 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? 24.535  -22.837 -25.679 1.00 36.27 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? 24.793  -22.375 -24.311 1.00 38.22 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? 23.545  -22.665 -23.472 1.00 39.04 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? 22.507  -22.037 -23.658 1.00 38.40 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? 25.155  -20.871 -24.312 1.00 38.26 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? 25.395  -20.341 -22.897 1.00 33.73 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? 26.432  -20.611 -25.128 1.00 37.22 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? 23.633  -23.669 -22.573 1.00 41.21 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? 22.533  -24.109 -21.707 1.00 42.99 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? 22.293  -25.625 -21.654 1.00 45.24 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? 21.593  -26.077 -20.755 1.00 43.01 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? 22.885  -26.437 -22.537 1.00 37.04 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? 22.663  -27.900 -22.588 1.00 40.44 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? 23.682  -28.749 -21.795 1.00 42.61 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? 23.695  -29.968 -21.927 1.00 41.41 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? 22.498  -28.348 -24.055 1.00 38.34 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 21.039  -28.290 -24.533 1.00 34.70 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 20.984  -28.295 -26.058 1.00 32.46 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 20.236  -29.493 -24.034 1.00 35.35 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? 24.509  -28.135 -20.953 1.00 38.47 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? 25.418  -28.835 -20.024 1.00 42.84 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? 25.265  -28.328 -18.588 1.00 42.80 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? 26.250  -28.043 -17.918 1.00 42.86 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? 26.872  -28.775 -20.512 1.00 43.03 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? 27.122  -29.601 -21.774 1.00 39.81 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? 28.630  -29.615 -22.045 1.00 39.25 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? 28.968  -30.397 -23.244 1.00 34.83 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? 30.170  -30.516 -23.774 1.00 31.42 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? 31.216  -29.933 -23.250 1.00 30.27 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? 30.344  -31.225 -24.851 1.00 28.37 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? 24.019  -28.205 -18.120 1.00 50.37 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? 23.796  -28.156 -16.683 1.00 53.32 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 23.952  -29.584 -16.145 1.00 55.76 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 23.256  -30.494 -16.595 1.00 54.79 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? 22.420  -27.551 -16.395 1.00 50.61 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? 24.894  -29.793 -15.234 1.00 50.71 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? 25.016  -31.049 -14.500 1.00 55.76 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? 23.741  -31.208 -13.666 1.00 58.01 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? 23.450  -30.393 -12.789 1.00 57.10 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? 26.305  -31.000 -13.668 1.00 54.86 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? 26.794  -32.384 -13.226 1.00 47.98 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? 28.186  -32.331 -12.576 1.00 43.72 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? 28.839  -33.398 -12.536 1.00 40.02 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? 28.608  -31.232 -12.159 1.00 40.11 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? 22.910  -32.199 -14.007 1.00 62.78 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? 21.658  -32.458 -13.292 1.00 66.99 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? 22.018  -33.191 -12.011 1.00 69.42 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? 22.302  -34.384 -12.034 1.00 67.61 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? 20.645  -33.245 -14.150 1.00 63.82 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? 19.335  -33.478 -13.385 1.00 55.42 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? 20.299  -32.484 -15.437 1.00 57.27 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? 22.038  -32.463 -10.892 1.00 63.64 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? 22.270  -33.028 -9.561  1.00 68.20 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? 20.918  -33.313 -8.916  1.00 69.88 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? 20.119  -32.397 -8.714  1.00 69.03 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? 23.141  -32.100 -8.693  1.00 67.11 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? 23.499  -32.777 -7.365  1.00 58.99 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? 24.456  -31.727 -9.396  1.00 59.95 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? 20.643  -34.581 -8.583  1.00 71.54 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? 19.472  -34.943 -7.780  1.00 74.20 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? 19.705  -34.522 -6.322  1.00 74.49 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? 20.590  -35.040 -5.640  1.00 73.22 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? 19.156  -36.444 -7.878  1.00 73.60 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? 18.575  -36.832 -9.249  1.00 66.86 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? 18.080  -38.289 -9.311  1.00 63.31 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? 17.406  -38.621 -10.315 1.00 57.15 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? 18.357  -39.068 -8.372  1.00 58.66 48  A 1 
ATOM 367  N N   . GLN A 1 49  ? 18.908  -33.567 -5.833  1.00 64.96 49  A 1 
ATOM 368  C CA  . GLN A 1 49  ? 18.925  -33.086 -4.451  1.00 68.94 49  A 1 
ATOM 369  C C   . GLN A 1 49  ? 17.504  -33.061 -3.882  1.00 68.82 49  A 1 
ATOM 370  O O   . GLN A 1 49  ? 16.529  -32.894 -4.622  1.00 67.24 49  A 1 
ATOM 371  C CB  . GLN A 1 49  ? 19.579  -31.694 -4.370  1.00 68.82 49  A 1 
ATOM 372  C CG  . GLN A 1 49  ? 21.092  -31.753 -4.637  1.00 64.26 49  A 1 
ATOM 373  C CD  . GLN A 1 49  ? 21.782  -30.399 -4.517  1.00 62.34 49  A 1 
ATOM 374  O OE1 . GLN A 1 49  ? 21.177  -29.338 -4.505  1.00 58.98 49  A 1 
ATOM 375  N NE2 . GLN A 1 49  ? 23.093  -30.372 -4.442  1.00 56.03 49  A 1 
ATOM 376  N N   . ALA A 1 50  ? 17.377  -33.216 -2.556  1.00 71.51 50  A 1 
ATOM 377  C CA  . ALA A 1 50  ? 16.092  -33.020 -1.900  1.00 70.49 50  A 1 
ATOM 378  C C   . ALA A 1 50  ? 15.620  -31.570 -2.099  1.00 68.80 50  A 1 
ATOM 379  O O   . ALA A 1 50  ? 16.408  -30.624 -2.032  1.00 66.02 50  A 1 
ATOM 380  C CB  . ALA A 1 50  ? 16.212  -33.399 -0.420  1.00 69.49 50  A 1 
ATOM 381  N N   . ILE A 1 51  ? 14.315  -31.375 -2.321  1.00 60.53 51  A 1 
ATOM 382  C CA  . ILE A 1 51  ? 13.754  -30.042 -2.591  1.00 60.20 51  A 1 
ATOM 383  C C   . ILE A 1 51  ? 14.005  -29.057 -1.436  1.00 60.64 51  A 1 
ATOM 384  O O   . ILE A 1 51  ? 14.166  -27.865 -1.676  1.00 59.93 51  A 1 
ATOM 385  C CB  . ILE A 1 51  ? 12.261  -30.163 -2.968  1.00 58.29 51  A 1 
ATOM 386  C CG1 . ILE A 1 51  ? 11.768  -28.864 -3.644  1.00 53.08 51  A 1 
ATOM 387  C CG2 . ILE A 1 51  ? 11.384  -30.537 -1.759  1.00 51.02 51  A 1 
ATOM 388  C CD1 . ILE A 1 51  ? 10.455  -29.039 -4.414  1.00 47.18 51  A 1 
ATOM 389  N N   . THR A 1 52  ? 14.080  -29.559 -0.196  1.00 62.81 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? 14.426  -28.770 0.995   1.00 62.83 52  A 1 
ATOM 391  C C   . THR A 1 52  ? 15.826  -28.174 0.887   1.00 64.36 52  A 1 
ATOM 392  O O   . THR A 1 52  ? 15.989  -26.969 1.049   1.00 62.96 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? 14.340  -29.639 2.258   1.00 61.57 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? 15.012  -30.873 2.066   1.00 59.22 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? 12.877  -29.972 2.573   1.00 58.13 52  A 1 
ATOM 396  N N   . ASP A 1 53  ? 16.805  -28.994 0.519   1.00 62.59 53  A 1 
ATOM 397  C CA  . ASP A 1 53  ? 18.212  -28.593 0.430   1.00 64.88 53  A 1 
ATOM 398  C C   . ASP A 1 53  ? 18.418  -27.636 -0.752  1.00 64.15 53  A 1 
ATOM 399  O O   . ASP A 1 53  ? 19.176  -26.669 -0.682  1.00 62.64 53  A 1 
ATOM 400  C CB  . ASP A 1 53  ? 19.094  -29.844 0.276   1.00 65.85 53  A 1 
ATOM 401  C CG  . ASP A 1 53  ? 18.881  -30.922 1.348   1.00 62.91 53  A 1 
ATOM 402  O OD1 . ASP A 1 53  ? 18.202  -30.643 2.364   1.00 59.76 53  A 1 
ATOM 403  O OD2 . ASP A 1 53  ? 19.306  -32.069 1.084   1.00 60.08 53  A 1 
ATOM 404  N N   . THR A 1 54  ? 17.658  -27.857 -1.828  1.00 54.18 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? 17.633  -26.951 -2.981  1.00 54.90 54  A 1 
ATOM 406  C C   . THR A 1 54  ? 17.052  -25.584 -2.611  1.00 54.16 54  A 1 
ATOM 407  O O   . THR A 1 54  ? 17.563  -24.571 -3.069  1.00 53.01 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? 16.836  -27.560 -4.141  1.00 53.32 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? 17.298  -28.855 -4.440  1.00 48.90 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? 16.969  -26.749 -5.429  1.00 49.27 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? 16.000  -25.532 -1.779  1.00 53.44 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? 15.388  -24.270 -1.337  1.00 53.46 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? 16.263  -23.502 -0.335  1.00 54.11 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? 16.219  -22.272 -0.328  1.00 52.79 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? 14.002  -24.549 -0.738  1.00 50.97 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? 12.921  -24.903 -1.775  1.00 46.28 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? 11.665  -25.405 -1.055  1.00 42.71 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? 12.522  -23.698 -2.631  1.00 43.09 55  A 1 
ATOM 419  N N   . GLU A 1 56  ? 17.067  -24.197 0.481   1.00 50.70 56  A 1 
ATOM 420  C CA  . GLU A 1 56  ? 18.007  -23.555 1.413   1.00 51.87 56  A 1 
ATOM 421  C C   . GLU A 1 56  ? 19.246  -22.992 0.703   1.00 52.71 56  A 1 
ATOM 422  O O   . GLU A 1 56  ? 19.744  -21.924 1.067   1.00 51.15 56  A 1 
ATOM 423  C CB  . GLU A 1 56  ? 18.441  -24.556 2.494   1.00 51.28 56  A 1 
ATOM 424  C CG  . GLU A 1 56  ? 17.329  -24.807 3.528   1.00 45.78 56  A 1 
ATOM 425  C CD  . GLU A 1 56  ? 17.752  -25.739 4.674   1.00 42.51 56  A 1 
ATOM 426  O OE1 . GLU A 1 56  ? 16.897  -25.944 5.571   1.00 40.03 56  A 1 
ATOM 427  O OE2 . GLU A 1 56  ? 18.915  -26.196 4.690   1.00 41.20 56  A 1 
ATOM 428  N N   . THR A 1 57  ? 19.743  -23.691 -0.315  1.00 53.96 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? 20.990  -23.322 -1.013  1.00 54.44 57  A 1 
ATOM 430  C C   . THR A 1 57  ? 20.762  -22.487 -2.275  1.00 53.62 57  A 1 
ATOM 431  O O   . THR A 1 57  ? 21.575  -21.618 -2.604  1.00 50.11 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? 21.819  -24.567 -1.350  1.00 53.09 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? 21.066  -25.489 -2.105  1.00 49.02 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? 22.304  -25.299 -0.094  1.00 47.82 57  A 1 
ATOM 435  N N   . ASN A 1 58  ? 19.647  -22.697 -2.968  1.00 50.38 58  A 1 
ATOM 436  C CA  . ASN A 1 58  ? 19.281  -21.965 -4.172  1.00 50.68 58  A 1 
ATOM 437  C C   . ASN A 1 58  ? 18.148  -20.971 -3.882  1.00 50.77 58  A 1 
ATOM 438  O O   . ASN A 1 58  ? 16.970  -21.221 -4.145  1.00 48.90 58  A 1 
ATOM 439  C CB  . ASN A 1 58  ? 18.963  -22.960 -5.298  1.00 47.80 58  A 1 
ATOM 440  C CG  . ASN A 1 58  ? 18.788  -22.285 -6.645  1.00 42.31 58  A 1 
ATOM 441  O OD1 . ASN A 1 58  ? 18.933  -21.082 -6.812  1.00 40.06 58  A 1 
ATOM 442  N ND2 . ASN A 1 58  ? 18.480  -23.052 -7.661  1.00 38.82 58  A 1 
ATOM 443  N N   . PHE A 1 59  ? 18.524  -19.792 -3.413  1.00 49.54 59  A 1 
ATOM 444  C CA  . PHE A 1 59  ? 17.624  -18.655 -3.158  1.00 49.21 59  A 1 
ATOM 445  C C   . PHE A 1 59  ? 16.910  -18.100 -4.411  1.00 50.85 59  A 1 
ATOM 446  O O   . PHE A 1 59  ? 16.296  -17.036 -4.329  1.00 48.25 59  A 1 
ATOM 447  C CB  . PHE A 1 59  ? 18.405  -17.550 -2.416  1.00 45.45 59  A 1 
ATOM 448  C CG  . PHE A 1 59  ? 18.255  -17.618 -0.910  1.00 40.74 59  A 1 
ATOM 449  C CD1 . PHE A 1 59  ? 17.219  -16.904 -0.279  1.00 36.55 59  A 1 
ATOM 450  C CD2 . PHE A 1 59  ? 19.128  -18.396 -0.137  1.00 35.52 59  A 1 
ATOM 451  C CE1 . PHE A 1 59  ? 17.062  -16.967 1.113   1.00 31.28 59  A 1 
ATOM 452  C CE2 . PHE A 1 59  ? 18.971  -18.464 1.259   1.00 31.79 59  A 1 
ATOM 453  C CZ  . PHE A 1 59  ? 17.941  -17.745 1.886   1.00 30.94 59  A 1 
ATOM 454  N N   . MET A 1 60  ? 17.016  -18.760 -5.558  1.00 47.70 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? 16.574  -18.252 -6.865  1.00 49.59 60  A 1 
ATOM 456  C C   . MET A 1 60  ? 16.862  -16.747 -7.036  1.00 51.50 60  A 1 
ATOM 457  O O   . MET A 1 60  ? 15.954  -15.974 -7.359  1.00 50.89 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? 15.105  -18.604 -7.141  1.00 48.98 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? 14.853  -20.098 -7.322  1.00 42.97 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? 13.295  -20.453 -8.189  1.00 38.31 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? 12.093  -19.875 -6.951  1.00 34.43 60  A 1 
ATOM 462  N N   . PRO A 1 61  ? 18.118  -16.294 -6.827  1.00 48.76 61  A 1 
ATOM 463  C CA  . PRO A 1 61  ? 18.417  -14.863 -6.719  1.00 48.69 61  A 1 
ATOM 464  C C   . PRO A 1 61  ? 18.039  -14.111 -7.994  1.00 50.10 61  A 1 
ATOM 465  O O   . PRO A 1 61  ? 17.568  -12.977 -7.934  1.00 50.04 61  A 1 
ATOM 466  C CB  . PRO A 1 61  ? 19.920  -14.787 -6.416  1.00 46.32 61  A 1 
ATOM 467  C CG  . PRO A 1 61  ? 20.476  -16.103 -6.961  1.00 45.49 61  A 1 
ATOM 468  C CD  . PRO A 1 61  ? 19.343  -17.083 -6.710  1.00 48.67 61  A 1 
ATOM 469  N N   . TYR A 1 62  ? 18.140  -14.775 -9.143  1.00 49.18 62  A 1 
ATOM 470  C CA  . TYR A 1 62  ? 17.710  -14.228 -10.426 1.00 50.23 62  A 1 
ATOM 471  C C   . TYR A 1 62  ? 16.186  -14.073 -10.502 1.00 50.93 62  A 1 
ATOM 472  O O   . TYR A 1 62  ? 15.691  -12.980 -10.777 1.00 50.32 62  A 1 
ATOM 473  C CB  . TYR A 1 62  ? 18.241  -15.125 -11.552 1.00 48.55 62  A 1 
ATOM 474  C CG  . TYR A 1 62  ? 17.885  -14.594 -12.926 1.00 44.53 62  A 1 
ATOM 475  C CD1 . TYR A 1 62  ? 16.828  -15.168 -13.656 1.00 40.24 62  A 1 
ATOM 476  C CD2 . TYR A 1 62  ? 18.593  -13.500 -13.457 1.00 39.15 62  A 1 
ATOM 477  C CE1 . TYR A 1 62  ? 16.484  -14.650 -14.916 1.00 35.33 62  A 1 
ATOM 478  C CE2 . TYR A 1 62  ? 18.248  -12.977 -14.718 1.00 36.75 62  A 1 
ATOM 479  C CZ  . TYR A 1 62  ? 17.195  -13.554 -15.446 1.00 37.28 62  A 1 
ATOM 480  O OH  . TYR A 1 62  ? 16.863  -13.047 -16.659 1.00 35.58 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? 15.418  -15.128 -10.215 1.00 53.80 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? 13.957  -15.069 -10.306 1.00 56.11 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? 13.368  -14.071 -9.296  1.00 56.68 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? 12.517  -13.256 -9.653  1.00 56.93 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? 13.391  -16.479 -10.110 1.00 55.28 63  A 1 
ATOM 486  N N   . MET A 1 64  ? 13.867  -14.074 -8.060  1.00 54.41 64  A 1 
ATOM 487  C CA  . MET A 1 64  ? 13.405  -13.163 -7.016  1.00 57.09 64  A 1 
ATOM 488  C C   . MET A 1 64  ? 13.802  -11.711 -7.310  1.00 59.19 64  A 1 
ATOM 489  O O   . MET A 1 64  ? 12.949  -10.829 -7.230  1.00 59.89 64  A 1 
ATOM 490  C CB  . MET A 1 64  ? 13.913  -13.648 -5.655  1.00 57.85 64  A 1 
ATOM 491  C CG  . MET A 1 64  ? 13.163  -12.962 -4.515  1.00 52.08 64  A 1 
ATOM 492  S SD  . MET A 1 64  ? 13.378  -13.736 -2.887  1.00 45.55 64  A 1 
ATOM 493  C CE  . MET A 1 64  ? 12.454  -15.282 -3.099  1.00 41.88 64  A 1 
ATOM 494  N N   . SER A 1 65  ? 15.037  -11.458 -7.743  1.00 55.71 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? 15.476  -10.109 -8.131  1.00 53.21 65  A 1 
ATOM 496  C C   . SER A 1 65  ? 14.699  -9.564  -9.331  1.00 51.18 65  A 1 
ATOM 497  O O   . SER A 1 65  ? 14.347  -8.386  -9.351  1.00 54.04 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? 16.981  -10.072 -8.413  1.00 54.95 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? 17.320  -10.898 -9.506  1.00 50.25 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 14.336  -10.413 -10.293 1.00 59.27 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 13.495  -10.028 -11.435 1.00 59.82 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 12.068  -9.690  -10.992 1.00 60.21 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 11.487  -8.729  -11.495 1.00 61.29 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 13.509  -11.129 -12.513 1.00 59.44 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 12.466  -10.900 -13.615 1.00 53.05 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 14.874  -11.184 -13.209 1.00 55.78 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? 11.483  -10.438 -10.049 1.00 59.34 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? 10.141  -10.139 -9.516  1.00 59.62 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? 10.153  -8.822  -8.729  1.00 60.16 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? 9.302   -7.958  -8.953  1.00 61.02 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? 9.619   -11.323 -8.666  1.00 58.94 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? 9.332   -12.546 -9.567  1.00 57.03 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? 8.341   -10.935 -7.898  1.00 55.59 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? 9.185   -13.861 -8.788  1.00 51.21 67  A 1 
ATOM 515  N N   . VAL A 1 68  ? 11.135  -8.638  -7.846  1.00 63.80 68  A 1 
ATOM 516  C CA  . VAL A 1 68  ? 11.272  -7.442  -7.003  1.00 64.46 68  A 1 
ATOM 517  C C   . VAL A 1 68  ? 11.523  -6.192  -7.854  1.00 65.56 68  A 1 
ATOM 518  O O   . VAL A 1 68  ? 10.807  -5.200  -7.706  1.00 65.44 68  A 1 
ATOM 519  C CB  . VAL A 1 68  ? 12.381  -7.663  -5.955  1.00 66.52 68  A 1 
ATOM 520  C CG1 . VAL A 1 68  ? 12.706  -6.394  -5.169  1.00 60.25 68  A 1 
ATOM 521  C CG2 . VAL A 1 68  ? 11.951  -8.724  -4.934  1.00 64.17 68  A 1 
ATOM 522  N N   . SER A 1 69  ? 12.459  -6.254  -8.803  1.00 65.60 69  A 1 
ATOM 523  C CA  . SER A 1 69  ? 12.781  -5.121  -9.688  1.00 62.65 69  A 1 
ATOM 524  C C   . SER A 1 69  ? 11.611  -4.702  -10.582 1.00 64.01 69  A 1 
ATOM 525  O O   . SER A 1 69  ? 11.478  -3.526  -10.919 1.00 63.49 69  A 1 
ATOM 526  C CB  . SER A 1 69  ? 14.002  -5.437  -10.561 1.00 61.58 69  A 1 
ATOM 527  O OG  . SER A 1 69  ? 13.777  -6.593  -11.342 1.00 55.76 69  A 1 
ATOM 528  N N   . ARG A 1 70  ? 10.704  -5.620  -10.933 1.00 68.36 70  A 1 
ATOM 529  C CA  . ARG A 1 70  ? 9.492   -5.289  -11.702 1.00 69.67 70  A 1 
ATOM 530  C C   . ARG A 1 70  ? 8.421   -4.597  -10.858 1.00 74.37 70  A 1 
ATOM 531  O O   . ARG A 1 70  ? 7.659   -3.789  -11.394 1.00 70.99 70  A 1 
ATOM 532  C CB  . ARG A 1 70  ? 8.921   -6.561  -12.338 1.00 67.08 70  A 1 
ATOM 533  C CG  . ARG A 1 70  ? 9.760   -7.026  -13.531 1.00 62.60 70  A 1 
ATOM 534  C CD  . ARG A 1 70  ? 9.239   -8.372  -14.031 1.00 59.72 70  A 1 
ATOM 535  N NE  . ARG A 1 70  ? 10.044  -8.883  -15.151 1.00 52.22 70  A 1 
ATOM 536  C CZ  . ARG A 1 70  ? 9.770   -9.955  -15.884 1.00 46.22 70  A 1 
ATOM 537  N NH1 . ARG A 1 70  ? 8.707   -10.684 -15.676 1.00 40.71 70  A 1 
ATOM 538  N NH2 . ARG A 1 70  ? 10.575  -10.319 -16.841 1.00 38.97 70  A 1 
ATOM 539  N N   . ALA A 1 71  ? 8.340   -4.932  -9.572  1.00 77.72 71  A 1 
ATOM 540  C CA  . ALA A 1 71  ? 7.293   -4.444  -8.681  1.00 77.94 71  A 1 
ATOM 541  C C   . ALA A 1 71  ? 7.650   -3.131  -7.969  1.00 80.91 71  A 1 
ATOM 542  O O   . ALA A 1 71  ? 6.757   -2.311  -7.719  1.00 79.05 71  A 1 
ATOM 543  C CB  . ALA A 1 71  ? 6.984   -5.563  -7.686  1.00 74.79 71  A 1 
ATOM 544  N N   . ILE A 1 72  ? 8.924   -2.915  -7.656  1.00 89.08 72  A 1 
ATOM 545  C CA  . ILE A 1 72  ? 9.416   -1.828  -6.800  1.00 89.43 72  A 1 
ATOM 546  C C   . ILE A 1 72  ? 10.183  -0.802  -7.653  1.00 90.65 72  A 1 
ATOM 547  O O   . ILE A 1 72  ? 11.036  -1.200  -8.449  1.00 89.28 72  A 1 
ATOM 548  C CB  . ILE A 1 72  ? 10.262  -2.411  -5.642  1.00 88.12 72  A 1 
ATOM 549  C CG1 . ILE A 1 72  ? 9.452   -3.482  -4.864  1.00 84.50 72  A 1 
ATOM 550  C CG2 . ILE A 1 72  ? 10.712  -1.292  -4.697  1.00 82.58 72  A 1 
ATOM 551  C CD1 . ILE A 1 72  ? 10.189  -4.088  -3.670  1.00 75.77 72  A 1 
ATOM 552  N N   . PRO A 1 73  ? 9.892   0.514   -7.530  1.00 92.33 73  A 1 
ATOM 553  C CA  . PRO A 1 73  ? 10.639  1.553   -8.239  1.00 92.85 73  A 1 
ATOM 554  C C   . PRO A 1 73  ? 12.042  1.761   -7.644  1.00 93.42 73  A 1 
ATOM 555  O O   . PRO A 1 73  ? 12.294  1.491   -6.468  1.00 92.52 73  A 1 
ATOM 556  C CB  . PRO A 1 73  ? 9.777   2.812   -8.123  1.00 92.79 73  A 1 
ATOM 557  C CG  . PRO A 1 73  ? 9.090   2.627   -6.774  1.00 92.25 73  A 1 
ATOM 558  C CD  . PRO A 1 73  ? 8.851   1.122   -6.708  1.00 93.74 73  A 1 
ATOM 559  N N   . GLU A 1 74  ? 12.942  2.294   -8.464  1.00 94.69 74  A 1 
ATOM 560  C CA  . GLU A 1 74  ? 14.271  2.764   -8.053  1.00 95.06 74  A 1 
ATOM 561  C C   . GLU A 1 74  ? 14.247  4.263   -7.698  1.00 95.75 74  A 1 
ATOM 562  O O   . GLU A 1 74  ? 13.208  4.924   -7.771  1.00 94.81 74  A 1 
ATOM 563  C CB  . GLU A 1 74  ? 15.286  2.427   -9.161  1.00 93.95 74  A 1 
ATOM 564  C CG  . GLU A 1 74  ? 15.489  0.917   -9.318  1.00 89.85 74  A 1 
ATOM 565  C CD  . GLU A 1 74  ? 16.465  0.603   -10.456 1.00 88.82 74  A 1 
ATOM 566  O OE1 . GLU A 1 74  ? 15.978  0.166   -11.528 1.00 78.73 74  A 1 
ATOM 567  O OE2 . GLU A 1 74  ? 17.671  0.816   -10.256 1.00 78.89 74  A 1 
ATOM 568  N N   . ILE A 1 75  ? 15.391  4.829   -7.315  1.00 96.02 75  A 1 
ATOM 569  C CA  . ILE A 1 75  ? 15.505  6.213   -6.827  1.00 96.63 75  A 1 
ATOM 570  C C   . ILE A 1 75  ? 15.096  7.284   -7.861  1.00 97.15 75  A 1 
ATOM 571  O O   . ILE A 1 75  ? 14.696  8.388   -7.486  1.00 96.47 75  A 1 
ATOM 572  C CB  . ILE A 1 75  ? 16.935  6.440   -6.289  1.00 95.93 75  A 1 
ATOM 573  C CG1 . ILE A 1 75  ? 17.076  7.715   -5.436  1.00 91.77 75  A 1 
ATOM 574  C CG2 . ILE A 1 75  ? 17.979  6.466   -7.432  1.00 91.30 75  A 1 
ATOM 575  C CD1 . ILE A 1 75  ? 16.165  7.752   -4.202  1.00 86.02 75  A 1 
ATOM 576  N N   . ASP A 1 76  ? 15.131  6.964   -9.155  1.00 96.70 76  A 1 
ATOM 577  C CA  . ASP A 1 76  ? 14.622  7.830   -10.229 1.00 96.81 76  A 1 
ATOM 578  C C   . ASP A 1 76  ? 13.079  7.874   -10.300 1.00 97.10 76  A 1 
ATOM 579  O O   . ASP A 1 76  ? 12.504  8.669   -11.047 1.00 95.61 76  A 1 
ATOM 580  C CB  . ASP A 1 76  ? 15.261  7.420   -11.569 1.00 96.27 76  A 1 
ATOM 581  C CG  . ASP A 1 76  ? 14.821  6.059   -12.126 1.00 96.06 76  A 1 
ATOM 582  O OD1 . ASP A 1 76  ? 14.147  5.274   -11.423 1.00 93.36 76  A 1 
ATOM 583  O OD2 . ASP A 1 76  ? 15.158  5.764   -13.296 1.00 93.12 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? 12.392  7.043   -9.509  1.00 95.64 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? 10.937  6.918   -9.460  1.00 95.85 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? 10.348  5.981   -10.510 1.00 96.15 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? 9.123   5.906   -10.639 1.00 94.61 77  A 1 
ATOM 588  N N   . PHE A 1 78  ? 11.178  5.261   -11.259 1.00 96.22 78  A 1 
ATOM 589  C CA  . PHE A 1 78  ? 10.731  4.386   -12.332 1.00 95.98 78  A 1 
ATOM 590  C C   . PHE A 1 78  ? 10.981  2.904   -12.052 1.00 95.30 78  A 1 
ATOM 591  O O   . PHE A 1 78  ? 11.981  2.486   -11.467 1.00 93.70 78  A 1 
ATOM 592  C CB  . PHE A 1 78  ? 11.351  4.826   -13.661 1.00 95.98 78  A 1 
ATOM 593  C CG  . PHE A 1 78  ? 10.893  6.194   -14.131 1.00 96.59 78  A 1 
ATOM 594  C CD1 . PHE A 1 78  ? 9.534   6.432   -14.399 1.00 95.38 78  A 1 
ATOM 595  C CD2 . PHE A 1 78  ? 11.832  7.230   -14.303 1.00 95.29 78  A 1 
ATOM 596  C CE1 . PHE A 1 78  ? 9.107   7.699   -14.834 1.00 95.17 78  A 1 
ATOM 597  C CE2 . PHE A 1 78  ? 11.404  8.495   -14.743 1.00 94.83 78  A 1 
ATOM 598  C CZ  . PHE A 1 78  ? 10.043  8.730   -15.008 1.00 96.08 78  A 1 
ATOM 599  N N   . LYS A 1 79  ? 10.052  2.091   -12.556 1.00 94.22 79  A 1 
ATOM 600  C CA  . LYS A 1 79  ? 10.262  0.657   -12.761 1.00 93.71 79  A 1 
ATOM 601  C C   . LYS A 1 79  ? 10.926  0.436   -14.126 1.00 93.52 79  A 1 
ATOM 602  O O   . LYS A 1 79  ? 10.759  1.285   -15.011 1.00 92.18 79  A 1 
ATOM 603  C CB  . LYS A 1 79  ? 8.925   -0.086  -12.682 1.00 92.37 79  A 1 
ATOM 604  C CG  . LYS A 1 79  ? 8.241   0.095   -11.322 1.00 90.36 79  A 1 
ATOM 605  C CD  . LYS A 1 79  ? 6.908   -0.648  -11.295 1.00 89.06 79  A 1 
ATOM 606  C CE  . LYS A 1 79  ? 6.216   -0.360  -9.964  1.00 84.91 79  A 1 
ATOM 607  N NZ  . LYS A 1 79  ? 4.937   -1.084  -9.852  1.00 81.37 79  A 1 
ATOM 608  N N   . PRO A 1 80  ? 11.587  -0.716  -14.359 1.00 92.27 80  A 1 
ATOM 609  C CA  . PRO A 1 80  ? 12.208  -1.024  -15.652 1.00 91.21 80  A 1 
ATOM 610  C C   . PRO A 1 80  ? 11.258  -0.871  -16.851 1.00 92.05 80  A 1 
ATOM 611  O O   . PRO A 1 80  ? 11.656  -0.333  -17.886 1.00 91.38 80  A 1 
ATOM 612  C CB  . PRO A 1 80  ? 12.726  -2.460  -15.517 1.00 89.25 80  A 1 
ATOM 613  C CG  . PRO A 1 80  ? 13.030  -2.578  -14.022 1.00 86.11 80  A 1 
ATOM 614  C CD  . PRO A 1 80  ? 11.928  -1.739  -13.373 1.00 89.54 80  A 1 
ATOM 615  N N   . SER A 1 81  ? 9.984   -1.258  -16.708 1.00 91.89 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? 8.977   -1.100  -17.769 1.00 91.76 81  A 1 
ATOM 617  C C   . SER A 1 81  ? 8.736   0.365   -18.157 1.00 93.05 81  A 1 
ATOM 618  O O   . SER A 1 81  ? 8.665   0.681   -19.347 1.00 92.87 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? 7.654   -1.746  -17.338 1.00 90.29 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? 7.206   -1.223  -16.102 1.00 84.50 81  A 1 
ATOM 621  N N   . HIS A 1 82  ? 8.664   1.265   -17.176 1.00 94.59 82  A 1 
ATOM 622  C CA  . HIS A 1 82  ? 8.508   2.702   -17.421 1.00 95.38 82  A 1 
ATOM 623  C C   . HIS A 1 82  ? 9.726   3.257   -18.159 1.00 95.96 82  A 1 
ATOM 624  O O   . HIS A 1 82  ? 9.591   3.926   -19.181 1.00 95.47 82  A 1 
ATOM 625  C CB  . HIS A 1 82  ? 8.322   3.460   -16.088 1.00 95.21 82  A 1 
ATOM 626  C CG  . HIS A 1 82  ? 7.236   2.957   -15.170 1.00 95.08 82  A 1 
ATOM 627  N ND1 . HIS A 1 82  ? 7.200   3.118   -13.800 1.00 87.87 82  A 1 
ATOM 628  C CD2 . HIS A 1 82  ? 6.095   2.291   -15.514 1.00 87.39 82  A 1 
ATOM 629  C CE1 . HIS A 1 82  ? 6.064   2.571   -13.344 1.00 88.03 82  A 1 
ATOM 630  N NE2 . HIS A 1 82  ? 5.365   2.043   -14.349 1.00 89.31 82  A 1 
ATOM 631  N N   . ARG A 1 83  ? 10.923  2.936   -17.667 1.00 95.27 83  A 1 
ATOM 632  C CA  . ARG A 1 83  ? 12.202  3.418   -18.191 1.00 95.38 83  A 1 
ATOM 633  C C   . ARG A 1 83  ? 12.410  2.992   -19.647 1.00 95.82 83  A 1 
ATOM 634  O O   . ARG A 1 83  ? 12.682  3.846   -20.489 1.00 95.21 83  A 1 
ATOM 635  C CB  . ARG A 1 83  ? 13.318  2.903   -17.265 1.00 94.42 83  A 1 
ATOM 636  C CG  . ARG A 1 83  ? 14.667  3.568   -17.523 1.00 91.44 83  A 1 
ATOM 637  C CD  . ARG A 1 83  ? 15.732  3.050   -16.548 1.00 91.43 83  A 1 
ATOM 638  N NE  . ARG A 1 83  ? 15.364  3.330   -15.146 1.00 89.60 83  A 1 
ATOM 639  C CZ  . ARG A 1 83  ? 15.143  2.486   -14.154 1.00 91.49 83  A 1 
ATOM 640  N NH1 . ARG A 1 83  ? 15.278  1.199   -14.241 1.00 82.61 83  A 1 
ATOM 641  N NH2 . ARG A 1 83  ? 14.766  2.947   -13.014 1.00 86.26 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? 12.181  1.713   -19.950 1.00 94.99 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? 12.288  1.160   -21.312 1.00 94.67 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? 11.319  1.822   -22.291 1.00 95.45 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? 11.729  2.231   -23.379 1.00 94.72 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 12.062  -0.359  -21.269 1.00 93.03 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? 13.273  -1.095  -20.680 1.00 84.21 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 13.009  -2.598  -20.554 1.00 77.75 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 14.249  -3.362  -20.067 1.00 72.33 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 15.263  -3.542  -21.133 1.00 63.69 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? 10.049  1.991   -21.902 1.00 95.34 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? 9.056   2.670   -22.737 1.00 95.66 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? 9.452   4.128   -23.013 1.00 96.43 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? 9.492   4.544   -24.171 1.00 96.28 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? 7.680   2.584   -22.053 1.00 95.26 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? 6.570   3.349   -22.801 1.00 94.16 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? 6.223   2.713   -24.142 1.00 91.09 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? 5.313   3.391   -21.940 1.00 90.74 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 9.763   4.897   -21.973 1.00 96.74 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 10.100  6.320   -22.108 1.00 97.13 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 11.382  6.523   -22.925 1.00 97.26 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 11.426  7.406   -23.783 1.00 97.05 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 10.230  6.955   -20.711 1.00 97.33 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 8.920   7.019   -19.896 1.00 96.86 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 9.224   7.544   -18.495 1.00 95.56 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 7.866   7.924   -20.536 1.00 95.25 86  A 1 
ATOM 667  N N   . TYR A 1 87  ? 12.399  5.675   -22.722 1.00 96.53 87  A 1 
ATOM 668  C CA  . TYR A 1 87  ? 13.638  5.732   -23.501 1.00 96.40 87  A 1 
ATOM 669  C C   . TYR A 1 87  ? 13.420  5.356   -24.972 1.00 96.48 87  A 1 
ATOM 670  O O   . TYR A 1 87  ? 13.938  6.034   -25.862 1.00 95.86 87  A 1 
ATOM 671  C CB  . TYR A 1 87  ? 14.696  4.838   -22.852 1.00 96.16 87  A 1 
ATOM 672  C CG  . TYR A 1 87  ? 16.061  4.974   -23.497 1.00 95.89 87  A 1 
ATOM 673  C CD1 . TYR A 1 87  ? 16.648  3.880   -24.159 1.00 92.81 87  A 1 
ATOM 674  C CD2 . TYR A 1 87  ? 16.743  6.206   -23.424 1.00 93.43 87  A 1 
ATOM 675  C CE1 . TYR A 1 87  ? 17.926  4.011   -24.730 1.00 93.03 87  A 1 
ATOM 676  C CE2 . TYR A 1 87  ? 18.020  6.342   -24.004 1.00 92.77 87  A 1 
ATOM 677  C CZ  . TYR A 1 87  ? 18.616  5.241   -24.650 1.00 94.36 87  A 1 
ATOM 678  O OH  . TYR A 1 87  ? 19.856  5.366   -25.190 1.00 92.99 87  A 1 
ATOM 679  N N   . THR A 1 88  ? 12.582  4.353   -25.256 1.00 96.20 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? 12.183  4.032   -26.638 1.00 95.93 88  A 1 
ATOM 681  C C   . THR A 1 88  ? 11.497  5.228   -27.300 1.00 96.45 88  A 1 
ATOM 682  O O   . THR A 1 88  ? 11.873  5.625   -28.405 1.00 96.02 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? 11.256  2.811   -26.682 1.00 95.07 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? 11.886  1.687   -26.122 1.00 90.30 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? 10.883  2.439   -28.120 1.00 90.36 88  A 1 
ATOM 686  N N   . MET A 1 89  ? 10.540  5.862   -26.621 1.00 96.66 89  A 1 
ATOM 687  C CA  . MET A 1 89  ? 9.867   7.066   -27.126 1.00 97.08 89  A 1 
ATOM 688  C C   . MET A 1 89  ? 10.849  8.224   -27.362 1.00 97.46 89  A 1 
ATOM 689  O O   . MET A 1 89  ? 10.712  8.956   -28.346 1.00 97.11 89  A 1 
ATOM 690  C CB  . MET A 1 89  ? 8.771   7.508   -26.146 1.00 97.10 89  A 1 
ATOM 691  C CG  . MET A 1 89  ? 7.583   6.540   -26.086 1.00 96.27 89  A 1 
ATOM 692  S SD  . MET A 1 89  ? 6.271   7.051   -24.938 1.00 95.76 89  A 1 
ATOM 693  C CE  . MET A 1 89  ? 5.546   8.442   -25.848 1.00 90.78 89  A 1 
ATOM 694  N N   . TYR A 1 90  ? 11.849  8.387   -26.499 1.00 97.22 90  A 1 
ATOM 695  C CA  . TYR A 1 90  ? 12.918  9.375   -26.681 1.00 97.33 90  A 1 
ATOM 696  C C   . TYR A 1 90  ? 13.757  9.088   -27.932 1.00 97.38 90  A 1 
ATOM 697  O O   . TYR A 1 90  ? 13.934  9.985   -28.761 1.00 96.70 90  A 1 
ATOM 698  C CB  . TYR A 1 90  ? 13.782  9.431   -25.417 1.00 97.42 90  A 1 
ATOM 699  C CG  . TYR A 1 90  ? 15.022  10.288  -25.568 1.00 97.20 90  A 1 
ATOM 700  C CD1 . TYR A 1 90  ? 16.293  9.682   -25.643 1.00 94.62 90  A 1 
ATOM 701  C CD2 . TYR A 1 90  ? 14.904  11.688  -25.662 1.00 95.34 90  A 1 
ATOM 702  C CE1 . TYR A 1 90  ? 17.442  10.478  -25.802 1.00 95.22 90  A 1 
ATOM 703  C CE2 . TYR A 1 90  ? 16.054  12.487  -25.828 1.00 95.16 90  A 1 
ATOM 704  C CZ  . TYR A 1 90  ? 17.325  11.881  -25.895 1.00 95.94 90  A 1 
ATOM 705  O OH  . TYR A 1 90  ? 18.435  12.650  -26.054 1.00 94.54 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? 14.190  7.833   -28.138 1.00 96.77 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? 14.944  7.426   -29.339 1.00 96.23 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? 14.132  7.536   -30.633 1.00 96.37 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? 14.703  7.799   -31.689 1.00 95.16 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? 15.502  6.004   -29.154 1.00 95.45 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? 16.643  5.899   -28.128 1.00 92.82 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? 17.883  6.741   -28.492 1.00 87.45 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? 19.048  6.439   -27.544 1.00 82.53 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? 20.198  7.366   -27.719 1.00 73.61 91  A 1 
ATOM 715  N N   . MET A 1 92  ? 12.814  7.423   -30.558 1.00 96.81 92  A 1 
ATOM 716  C CA  . MET A 1 92  ? 11.904  7.725   -31.673 1.00 96.73 92  A 1 
ATOM 717  C C   . MET A 1 92  ? 11.766  9.234   -31.967 1.00 97.08 92  A 1 
ATOM 718  O O   . MET A 1 92  ? 11.008  9.613   -32.863 1.00 95.82 92  A 1 
ATOM 719  C CB  . MET A 1 92  ? 10.522  7.109   -31.397 1.00 96.21 92  A 1 
ATOM 720  C CG  . MET A 1 92  ? 10.509  5.579   -31.383 1.00 95.10 92  A 1 
ATOM 721  S SD  . MET A 1 92  ? 8.919   4.880   -30.848 1.00 94.49 92  A 1 
ATOM 722  C CE  . MET A 1 92  ? 7.895   5.269   -32.297 1.00 88.55 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? 12.427  10.104  -31.208 1.00 96.63 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? 12.349  11.563  -31.372 1.00 96.99 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? 11.041  12.188  -30.869 1.00 97.55 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? 10.725  13.327  -31.209 1.00 96.08 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? 10.259  11.470  -30.048 1.00 97.15 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? 8.922   11.902  -29.613 1.00 97.39 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? 8.930   12.985  -28.522 1.00 97.51 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? 7.857   13.434  -28.111 1.00 96.23 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? 8.096   10.680  -29.179 1.00 97.09 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? 7.835   9.656   -30.297 1.00 96.25 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? 7.075   8.465   -29.716 1.00 93.59 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? 7.003   10.244  -31.439 1.00 93.49 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? 10.101  13.425  -28.057 1.00 97.19 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 10.197  14.557  -27.131 1.00 97.15 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? 9.980   15.895  -27.860 1.00 97.00 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 9.212   16.742  -27.399 1.00 95.03 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 11.558  14.503  -26.410 1.00 96.82 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 11.741  15.598  -25.341 1.00 95.98 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 10.706  15.506  -24.220 1.00 92.44 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 13.133  15.470  -24.720 1.00 92.77 95  A 1 
ATOM 743  N N   . THR A 1 96  ? 10.628  16.059  -29.018 1.00 97.32 96  A 1 
ATOM 744  C CA  . THR A 1 96  ? 10.587  17.290  -29.823 1.00 96.59 96  A 1 
ATOM 745  C C   . THR A 1 96  ? 9.716   17.159  -31.069 1.00 96.45 96  A 1 
ATOM 746  O O   . THR A 1 96  ? 9.154   18.151  -31.535 1.00 93.31 96  A 1 
ATOM 747  C CB  . THR A 1 96  ? 12.008  17.699  -30.235 1.00 95.61 96  A 1 
ATOM 748  O OG1 . THR A 1 96  ? 12.655  16.618  -30.867 1.00 90.88 96  A 1 
ATOM 749  C CG2 . THR A 1 96  ? 12.864  18.083  -29.024 1.00 87.90 96  A 1 
ATOM 750  N N   . GLY A 1 97  ? 9.567   15.940  -31.586 1.00 95.76 97  A 1 
ATOM 751  C CA  . GLY A 1 97  ? 8.809   15.634  -32.791 1.00 95.08 97  A 1 
ATOM 752  C C   . GLY A 1 97  ? 7.279   15.644  -32.610 1.00 95.65 97  A 1 
ATOM 753  O O   . GLY A 1 97  ? 6.758   15.852  -31.507 1.00 94.01 97  A 1 
ATOM 754  N N   . PRO A 1 98  ? 6.539   15.402  -33.704 1.00 95.99 98  A 1 
ATOM 755  C CA  . PRO A 1 98  ? 5.088   15.283  -33.676 1.00 95.78 98  A 1 
ATOM 756  C C   . PRO A 1 98  ? 4.636   14.006  -32.947 1.00 96.00 98  A 1 
ATOM 757  O O   . PRO A 1 98  ? 5.407   13.068  -32.749 1.00 94.08 98  A 1 
ATOM 758  C CB  . PRO A 1 98  ? 4.657   15.292  -35.147 1.00 95.00 98  A 1 
ATOM 759  C CG  . PRO A 1 98  ? 5.842   14.643  -35.858 1.00 93.50 98  A 1 
ATOM 760  C CD  . PRO A 1 98  ? 7.040   15.141  -35.055 1.00 95.50 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? 3.351   13.950  -32.574 1.00 95.56 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? 2.742   12.729  -32.034 1.00 95.29 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? 2.720   11.620  -33.086 1.00 95.47 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? 2.536   11.887  -34.273 1.00 93.89 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? 1.316   12.993  -31.513 1.00 93.67 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? 1.272   13.941  -30.306 1.00 89.77 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? -0.131  13.992  -29.705 1.00 90.40 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? -0.221  14.941  -28.571 1.00 87.81 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? -0.600  16.202  -28.614 1.00 88.75 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? -0.914  16.797  -29.731 1.00 78.76 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? -0.682  16.900  -27.521 1.00 81.06 99  A 1 
ATOM 772  N N   . THR A 1 100 ? 2.835   10.364  -32.639 1.00 94.44 100 A 1 
ATOM 773  C CA  . THR A 1 100 ? 2.651   9.168   -33.472 1.00 94.38 100 A 1 
ATOM 774  C C   . THR A 1 100 ? 1.565   8.273   -32.882 1.00 94.18 100 A 1 
ATOM 775  O O   . THR A 1 100 ? 1.172   8.444   -31.725 1.00 92.36 100 A 1 
ATOM 776  C CB  . THR A 1 100 ? 3.980   8.421   -33.669 1.00 93.99 100 A 1 
ATOM 777  O OG1 . THR A 1 100 ? 3.815   7.438   -34.672 1.00 88.25 100 A 1 
ATOM 778  C CG2 . THR A 1 100 ? 4.495   7.718   -32.418 1.00 86.91 100 A 1 
ATOM 779  N N   . LYS A 1 101 ? 1.055   7.312   -33.671 1.00 93.08 101 A 1 
ATOM 780  C CA  . LYS A 1 101 ? 0.078   6.339   -33.171 1.00 93.14 101 A 1 
ATOM 781  C C   . LYS A 1 101 ? 0.684   5.511   -32.036 1.00 93.81 101 A 1 
ATOM 782  O O   . LYS A 1 101 ? 1.824   5.064   -32.135 1.00 93.02 101 A 1 
ATOM 783  C CB  . LYS A 1 101 ? -0.426  5.434   -34.306 1.00 91.95 101 A 1 
ATOM 784  C CG  . LYS A 1 101 ? -1.198  6.169   -35.417 1.00 87.84 101 A 1 
ATOM 785  C CD  . LYS A 1 101 ? -2.477  6.849   -34.919 1.00 83.71 101 A 1 
ATOM 786  C CE  . LYS A 1 101 ? -3.241  7.482   -36.086 1.00 78.96 101 A 1 
ATOM 787  N NZ  . LYS A 1 101 ? -4.285  8.411   -35.614 1.00 71.09 101 A 1 
ATOM 788  N N   . SER A 1 102 ? -0.095  5.259   -30.993 1.00 92.28 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? 0.329   4.434   -29.856 1.00 92.02 102 A 1 
ATOM 790  C C   . SER A 1 102 ? 0.759   3.029   -30.279 1.00 92.62 102 A 1 
ATOM 791  O O   . SER A 1 102 ? 1.740   2.512   -29.752 1.00 91.87 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? -0.806  4.359   -28.837 1.00 90.73 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? -1.962  3.864   -29.464 1.00 81.49 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 0.125   2.452   -31.309 1.00 92.10 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 0.533   1.177   -31.903 1.00 91.89 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 1.982   1.190   -32.432 1.00 92.61 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 2.691   0.194   -32.294 1.00 91.83 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? -0.457  0.835   -33.022 1.00 90.56 103 A 1 
ATOM 799  N N   . ASN A 1 104 ? 2.461   2.314   -32.981 1.00 93.76 104 A 1 
ATOM 800  C CA  . ASN A 1 104 ? 3.851   2.439   -33.428 1.00 94.12 104 A 1 
ATOM 801  C C   . ASN A 1 104 ? 4.816   2.469   -32.236 1.00 94.63 104 A 1 
ATOM 802  O O   . ASN A 1 104 ? 5.863   1.835   -32.291 1.00 93.73 104 A 1 
ATOM 803  C CB  . ASN A 1 104 ? 4.031   3.701   -34.286 1.00 93.54 104 A 1 
ATOM 804  C CG  . ASN A 1 104 ? 3.264   3.690   -35.592 1.00 90.32 104 A 1 
ATOM 805  O OD1 . ASN A 1 104 ? 2.786   2.682   -36.077 1.00 82.36 104 A 1 
ATOM 806  N ND2 . ASN A 1 104 ? 3.131   4.836   -36.220 1.00 82.35 104 A 1 
ATOM 807  N N   . ILE A 1 105 ? 4.455   3.167   -31.159 1.00 94.43 105 A 1 
ATOM 808  C CA  . ILE A 1 105 ? 5.255   3.229   -29.923 1.00 94.46 105 A 1 
ATOM 809  C C   . ILE A 1 105 ? 5.387   1.835   -29.314 1.00 94.77 105 A 1 
ATOM 810  O O   . ILE A 1 105 ? 6.500   1.381   -29.039 1.00 94.12 105 A 1 
ATOM 811  C CB  . ILE A 1 105 ? 4.633   4.221   -28.913 1.00 94.37 105 A 1 
ATOM 812  C CG1 . ILE A 1 105 ? 4.609   5.653   -29.492 1.00 93.38 105 A 1 
ATOM 813  C CG2 . ILE A 1 105 ? 5.394   4.184   -27.575 1.00 93.48 105 A 1 
ATOM 814  C CD1 . ILE A 1 105 ? 3.779   6.645   -28.671 1.00 91.81 105 A 1 
ATOM 815  N N   . VAL A 1 106 ? 4.260   1.142   -29.154 1.00 93.69 106 A 1 
ATOM 816  C CA  . VAL A 1 106 ? 4.229   -0.214  -28.602 1.00 93.24 106 A 1 
ATOM 817  C C   . VAL A 1 106 ? 4.998   -1.178  -29.504 1.00 93.76 106 A 1 
ATOM 818  O O   . VAL A 1 106 ? 5.847   -1.910  -29.008 1.00 93.29 106 A 1 
ATOM 819  C CB  . VAL A 1 106 ? 2.782   -0.674  -28.362 1.00 92.05 106 A 1 
ATOM 820  C CG1 . VAL A 1 106 ? 2.708   -2.135  -27.915 1.00 88.66 106 A 1 
ATOM 821  C CG2 . VAL A 1 106 ? 2.138   0.191   -27.272 1.00 88.81 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? 4.799   -1.121  -30.817 1.00 93.80 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? 5.514   -1.965  -31.778 1.00 93.67 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? 7.034   -1.774  -31.743 1.00 94.02 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? 7.771   -2.758  -31.782 1.00 93.19 107 A 1 
ATOM 826  N N   . GLN A 1 108 ? 7.530   -0.541  -31.628 1.00 94.11 108 A 1 
ATOM 827  C CA  . GLN A 1 108 ? 8.969   -0.290  -31.461 1.00 93.84 108 A 1 
ATOM 828  C C   . GLN A 1 108 ? 9.481   -0.770  -30.101 1.00 93.91 108 A 1 
ATOM 829  O O   . GLN A 1 108 ? 10.542  -1.386  -30.033 1.00 92.26 108 A 1 
ATOM 830  C CB  . GLN A 1 108 ? 9.299   1.194   -31.649 1.00 93.19 108 A 1 
ATOM 831  C CG  . GLN A 1 108 ? 9.129   1.680   -33.093 1.00 84.91 108 A 1 
ATOM 832  C CD  . GLN A 1 108 ? 10.050  1.009   -34.110 1.00 86.30 108 A 1 
ATOM 833  O OE1 . GLN A 1 108 ? 11.014  0.325   -33.826 1.00 77.72 108 A 1 
ATOM 834  N NE2 . GLN A 1 108 ? 9.774   1.172   -35.382 1.00 75.63 108 A 1 
ATOM 835  N N   . THR A 1 109 ? 8.711   -0.563  -29.031 1.00 93.28 109 A 1 
ATOM 836  C CA  . THR A 1 109 ? 9.089   -1.045  -27.695 1.00 92.53 109 A 1 
ATOM 837  C C   . THR A 1 109 ? 9.164   -2.574  -27.653 1.00 92.13 109 A 1 
ATOM 838  O O   . THR A 1 109 ? 10.067  -3.117  -27.028 1.00 89.99 109 A 1 
ATOM 839  C CB  . THR A 1 109 ? 8.118   -0.528  -26.626 1.00 92.71 109 A 1 
ATOM 840  O OG1 . THR A 1 109 ? 7.966   0.867   -26.724 1.00 88.00 109 A 1 
ATOM 841  C CG2 . THR A 1 109 ? 8.619   -0.803  -25.210 1.00 87.76 109 A 1 
ATOM 842  N N   . MET A 1 110 ? 8.272   -3.283  -28.359 1.00 92.46 110 A 1 
ATOM 843  C CA  . MET A 1 110 ? 8.299   -4.746  -28.490 1.00 91.68 110 A 1 
ATOM 844  C C   . MET A 1 110 ? 9.517   -5.262  -29.261 1.00 91.03 110 A 1 
ATOM 845  O O   . MET A 1 110 ? 9.992   -6.353  -28.970 1.00 88.61 110 A 1 
ATOM 846  C CB  . MET A 1 110 ? 7.041   -5.241  -29.210 1.00 90.27 110 A 1 
ATOM 847  C CG  . MET A 1 110 ? 5.789   -5.170  -28.344 1.00 86.26 110 A 1 
ATOM 848  S SD  . MET A 1 110 ? 4.291   -5.671  -29.229 1.00 84.71 110 A 1 
ATOM 849  C CE  . MET A 1 110 ? 4.558   -7.462  -29.331 1.00 74.43 110 A 1 
ATOM 850  N N   . ARG A 1 111 ? 10.031  -4.510  -30.244 1.00 91.63 111 A 1 
ATOM 851  C CA  . ARG A 1 111 ? 11.251  -4.897  -30.982 1.00 90.31 111 A 1 
ATOM 852  C C   . ARG A 1 111 ? 12.499  -4.852  -30.105 1.00 89.36 111 A 1 
ATOM 853  O O   . ARG A 1 111 ? 13.417  -5.628  -30.324 1.00 85.05 111 A 1 
ATOM 854  C CB  . ARG A 1 111 ? 11.462  -3.993  -32.201 1.00 89.47 111 A 1 
ATOM 855  C CG  . ARG A 1 111 ? 10.449  -4.276  -33.311 1.00 79.85 111 A 1 
ATOM 856  C CD  . ARG A 1 111 ? 10.661  -3.274  -34.444 1.00 77.56 111 A 1 
ATOM 857  N NE  . ARG A 1 111 ? 9.700   -3.490  -35.537 1.00 69.00 111 A 1 
ATOM 858  C CZ  . ARG A 1 111 ? 9.687   -2.841  -36.686 1.00 63.58 111 A 1 
ATOM 859  N NH1 . ARG A 1 111 ? 10.553  -1.902  -36.961 1.00 57.66 111 A 1 
ATOM 860  N NH2 . ARG A 1 111 ? 8.794   -3.128  -37.593 1.00 54.66 111 A 1 
ATOM 861  N N   . LEU A 1 112 ? 12.511  -3.940  -29.135 1.00 85.90 112 A 1 
ATOM 862  C CA  . LEU A 1 112 ? 13.647  -3.695  -28.246 1.00 83.84 112 A 1 
ATOM 863  C C   . LEU A 1 112 ? 13.515  -4.399  -26.891 1.00 83.90 112 A 1 
ATOM 864  O O   . LEU A 1 112 ? 14.427  -4.314  -26.071 1.00 79.41 112 A 1 
ATOM 865  C CB  . LEU A 1 112 ? 13.799  -2.175  -28.070 1.00 83.82 112 A 1 
ATOM 866  C CG  . LEU A 1 112 ? 14.065  -1.401  -29.375 1.00 82.49 112 A 1 
ATOM 867  C CD1 . LEU A 1 112 ? 14.074  0.093   -29.072 1.00 77.21 112 A 1 
ATOM 868  C CD2 . LEU A 1 112 ? 15.396  -1.780  -30.019 1.00 78.83 112 A 1 
ATOM 869  N N   . ASN A 1 113 ? 12.372  -5.062  -26.618 1.00 86.23 113 A 1 
ATOM 870  C CA  . ASN A 1 113 ? 12.074  -5.659  -25.317 1.00 84.29 113 A 1 
ATOM 871  C C   . ASN A 1 113 ? 11.239  -6.945  -25.450 1.00 84.27 113 A 1 
ATOM 872  O O   . ASN A 1 113 ? 10.244  -6.943  -26.177 1.00 78.22 113 A 1 
ATOM 873  C CB  . ASN A 1 113 ? 11.332  -4.636  -24.448 1.00 79.72 113 A 1 
ATOM 874  C CG  . ASN A 1 113 ? 12.173  -3.407  -24.157 1.00 72.91 113 A 1 
ATOM 875  O OD1 . ASN A 1 113 ? 12.972  -3.399  -23.235 1.00 63.71 113 A 1 
ATOM 876  N ND2 . ASN A 1 113 ? 12.028  -2.349  -24.917 1.00 64.82 113 A 1 
ATOM 877  N N   . PRO A 1 114 ? 11.535  -8.013  -24.694 1.00 81.21 114 A 1 
ATOM 878  C CA  . PRO A 1 114 ? 10.831  -9.292  -24.774 1.00 79.26 114 A 1 
ATOM 879  C C   . PRO A 1 114 ? 9.520   -9.278  -23.968 1.00 79.86 114 A 1 
ATOM 880  O O   . PRO A 1 114 ? 9.310   -10.084 -23.054 1.00 76.07 114 A 1 
ATOM 881  C CB  . PRO A 1 114 ? 11.855  -10.318 -24.273 1.00 75.45 114 A 1 
ATOM 882  C CG  . PRO A 1 114 ? 12.589  -9.539  -23.189 1.00 72.53 114 A 1 
ATOM 883  C CD  . PRO A 1 114 ? 12.642  -8.119  -23.757 1.00 74.23 114 A 1 
ATOM 884  N N   . HIS A 1 115 ? 8.634   -8.331  -24.251 1.00 84.02 115 A 1 
ATOM 885  C CA  . HIS A 1 115 ? 7.361   -8.157  -23.549 1.00 84.09 115 A 1 
ATOM 886  C C   . HIS A 1 115 ? 6.186   -8.159  -24.530 1.00 85.49 115 A 1 
ATOM 887  O O   . HIS A 1 115 ? 6.297   -7.674  -25.656 1.00 79.93 115 A 1 
ATOM 888  C CB  . HIS A 1 115 ? 7.405   -6.878  -22.703 1.00 79.57 115 A 1 
ATOM 889  C CG  . HIS A 1 115 ? 8.430   -6.925  -21.593 1.00 75.94 115 A 1 
ATOM 890  N ND1 . HIS A 1 115 ? 8.830   -8.042  -20.898 1.00 64.57 115 A 1 
ATOM 891  C CD2 . HIS A 1 115 ? 9.165   -5.879  -21.095 1.00 64.63 115 A 1 
ATOM 892  C CE1 . HIS A 1 115 ? 9.789   -7.684  -20.033 1.00 63.60 115 A 1 
ATOM 893  N NE2 . HIS A 1 115 ? 10.015  -6.371  -20.103 1.00 64.11 115 A 1 
ATOM 894  N N   . GLY A 1 116 ? 5.040   -8.696  -24.074 1.00 82.96 116 A 1 
ATOM 895  C CA  . GLY A 1 116 ? 3.794   -8.658  -24.838 1.00 84.35 116 A 1 
ATOM 896  C C   . GLY A 1 116 ? 3.231   -7.240  -24.957 1.00 86.79 116 A 1 
ATOM 897  O O   . GLY A 1 116 ? 3.441   -6.402  -24.077 1.00 85.08 116 A 1 
ATOM 898  N N   . ASP A 1 117 ? 2.478   -6.990  -26.017 1.00 86.97 117 A 1 
ATOM 899  C CA  . ASP A 1 117 ? 1.870   -5.687  -26.312 1.00 87.56 117 A 1 
ATOM 900  C C   . ASP A 1 117 ? 0.983   -5.170  -25.171 1.00 88.62 117 A 1 
ATOM 901  O O   . ASP A 1 117 ? 1.091   -4.001  -24.797 1.00 86.89 117 A 1 
ATOM 902  C CB  . ASP A 1 117 ? 1.101   -5.761  -27.645 1.00 84.92 117 A 1 
ATOM 903  C CG  . ASP A 1 117 ? -0.173  -6.619  -27.626 1.00 81.67 117 A 1 
ATOM 904  O OD1 . ASP A 1 117 ? -0.189  -7.625  -26.885 1.00 74.60 117 A 1 
ATOM 905  O OD2 . ASP A 1 117 ? -1.145  -6.239  -28.326 1.00 77.49 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? 0.184   -6.047  -24.548 1.00 86.85 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -0.732  -5.692  -23.467 1.00 86.45 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -0.028  -5.021  -22.272 1.00 87.45 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -0.499  -3.997  -21.778 1.00 86.55 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -1.476  -6.962  -23.034 1.00 85.08 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? 1.124   -5.546  -21.837 1.00 88.06 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? 1.884   -4.982  -20.715 1.00 87.87 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? 2.492   -3.609  -21.051 1.00 89.22 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? 2.565   -2.719  -20.199 1.00 88.27 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? 2.973   -5.991  -20.322 1.00 86.49 119 A 1 
ATOM 916  N N   . ILE A 1 120 ? 2.901   -3.413  -22.309 1.00 90.00 120 A 1 
ATOM 917  C CA  . ILE A 1 120 ? 3.434   -2.131  -22.784 1.00 90.59 120 A 1 
ATOM 918  C C   . ILE A 1 120 ? 2.304   -1.103  -22.902 1.00 90.99 120 A 1 
ATOM 919  O O   . ILE A 1 120 ? 2.478   0.041   -22.484 1.00 90.49 120 A 1 
ATOM 920  C CB  . ILE A 1 120 ? 4.204   -2.316  -24.107 1.00 90.73 120 A 1 
ATOM 921  C CG1 . ILE A 1 120 ? 5.372   -3.319  -23.940 1.00 89.31 120 A 1 
ATOM 922  C CG2 . ILE A 1 120 ? 4.744   -0.958  -24.590 1.00 88.76 120 A 1 
ATOM 923  C CD1 . ILE A 1 120 ? 5.985   -3.765  -25.268 1.00 84.64 120 A 1 
ATOM 924  N N   . TYR A 1 121 ? 1.123   -1.506  -23.402 1.00 90.55 121 A 1 
ATOM 925  C CA  . TYR A 1 121 ? -0.065  -0.646  -23.421 1.00 90.09 121 A 1 
ATOM 926  C C   . TYR A 1 121 ? -0.487  -0.237  -22.006 1.00 90.16 121 A 1 
ATOM 927  O O   . TYR A 1 121 ? -0.647  0.958   -21.774 1.00 89.34 121 A 1 
ATOM 928  C CB  . TYR A 1 121 ? -1.241  -1.316  -24.149 1.00 89.26 121 A 1 
ATOM 929  C CG  . TYR A 1 121 ? -1.232  -1.130  -25.655 1.00 87.33 121 A 1 
ATOM 930  C CD1 . TYR A 1 121 ? -1.411  0.154   -26.203 1.00 82.76 121 A 1 
ATOM 931  C CD2 . TYR A 1 121 ? -1.059  -2.235  -26.507 1.00 83.96 121 A 1 
ATOM 932  C CE1 . TYR A 1 121 ? -1.375  0.337   -27.599 1.00 81.91 121 A 1 
ATOM 933  C CE2 . TYR A 1 121 ? -1.020  -2.061  -27.903 1.00 80.87 121 A 1 
ATOM 934  C CZ  . TYR A 1 121 ? -1.166  -0.773  -28.449 1.00 84.27 121 A 1 
ATOM 935  O OH  . TYR A 1 121 ? -1.081  -0.601  -29.793 1.00 80.37 121 A 1 
ATOM 936  N N   . ASP A 1 122 ? -0.597  -1.174  -21.054 1.00 89.82 122 A 1 
ATOM 937  C CA  . ASP A 1 122 ? -0.930  -0.864  -19.651 1.00 89.13 122 A 1 
ATOM 938  C C   . ASP A 1 122 ? 0.060   0.151   -19.059 1.00 89.74 122 A 1 
ATOM 939  O O   . ASP A 1 122 ? -0.334  1.172   -18.491 1.00 89.14 122 A 1 
ATOM 940  C CB  . ASP A 1 122 ? -0.953  -2.157  -18.817 1.00 87.72 122 A 1 
ATOM 941  C CG  . ASP A 1 122 ? -1.280  -1.890  -17.334 1.00 80.94 122 A 1 
ATOM 942  O OD1 . ASP A 1 122 ? -2.443  -1.590  -17.003 1.00 76.38 122 A 1 
ATOM 943  O OD2 . ASP A 1 122 ? -0.356  -1.946  -16.492 1.00 74.26 122 A 1 
ATOM 944  N N   . THR A 1 123 ? 1.357   -0.066  -19.290 1.00 91.08 123 A 1 
ATOM 945  C CA  . THR A 1 123 ? 2.405   0.870   -18.863 1.00 91.64 123 A 1 
ATOM 946  C C   . THR A 1 123 ? 2.210   2.254   -19.488 1.00 92.19 123 A 1 
ATOM 947  O O   . THR A 1 123 ? 2.204   3.254   -18.775 1.00 91.58 123 A 1 
ATOM 948  C CB  . THR A 1 123 ? 3.799   0.324   -19.212 1.00 91.73 123 A 1 
ATOM 949  O OG1 . THR A 1 123 ? 4.001   -0.927  -18.591 1.00 87.76 123 A 1 
ATOM 950  C CG2 . THR A 1 123 ? 4.917   1.238   -18.721 1.00 88.11 123 A 1 
ATOM 951  N N   . MET A 1 124 ? 2.016   2.333   -20.804 1.00 92.35 124 A 1 
ATOM 952  C CA  . MET A 1 124 ? 1.857   3.603   -21.515 1.00 92.50 124 A 1 
ATOM 953  C C   . MET A 1 124 ? 0.609   4.366   -21.061 1.00 92.71 124 A 1 
ATOM 954  O O   . MET A 1 124 ? 0.667   5.578   -20.867 1.00 91.79 124 A 1 
ATOM 955  C CB  . MET A 1 124 ? 1.819   3.339   -23.025 1.00 92.17 124 A 1 
ATOM 956  C CG  . MET A 1 124 ? 1.809   4.642   -23.840 1.00 89.17 124 A 1 
ATOM 957  S SD  . MET A 1 124 ? 1.754   4.415   -25.638 1.00 87.65 124 A 1 
ATOM 958  C CE  . MET A 1 124 ? 0.128   3.618   -25.774 1.00 78.13 124 A 1 
ATOM 959  N N   . VAL A 1 125 ? -0.507  3.654   -20.875 1.00 92.17 125 A 1 
ATOM 960  C CA  . VAL A 1 125 ? -1.775  4.230   -20.418 1.00 91.65 125 A 1 
ATOM 961  C C   . VAL A 1 125 ? -1.614  4.834   -19.025 1.00 92.05 125 A 1 
ATOM 962  O O   . VAL A 1 125 ? -1.925  6.007   -18.848 1.00 91.43 125 A 1 
ATOM 963  C CB  . VAL A 1 125 ? -2.900  3.180   -20.470 1.00 90.30 125 A 1 
ATOM 964  C CG1 . VAL A 1 125 ? -4.169  3.671   -19.768 1.00 85.87 125 A 1 
ATOM 965  C CG2 . VAL A 1 125 ? -3.274  2.865   -21.923 1.00 86.57 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? -1.037  4.093   -18.067 1.00 92.56 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? -0.804  4.583   -16.695 1.00 92.30 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? 0.088   5.819   -16.640 1.00 93.34 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? -0.108  6.669   -15.779 1.00 92.64 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? -0.188  3.470   -15.845 1.00 90.94 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? -1.198  2.367   -15.523 1.00 82.56 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? -0.501  1.244   -14.751 1.00 76.84 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? -1.385  0.083   -14.626 1.00 70.77 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? -2.363  -0.115  -13.772 1.00 62.98 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? -2.614  0.692   -12.774 1.00 53.74 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? -3.116  -1.154  -13.949 1.00 55.55 126 A 1 
ATOM 977  N N   . LEU A 1 127 ? 1.044   5.944   -17.560 1.00 93.94 127 A 1 
ATOM 978  C CA  . LEU A 1 127 ? 1.925   7.112   -17.657 1.00 94.78 127 A 1 
ATOM 979  C C   . LEU A 1 127 ? 1.299   8.292   -18.425 1.00 95.25 127 A 1 
ATOM 980  O O   . LEU A 1 127 ? 1.901   9.366   -18.500 1.00 94.68 127 A 1 
ATOM 981  C CB  . LEU A 1 127 ? 3.264   6.678   -18.272 1.00 95.19 127 A 1 
ATOM 982  C CG  . LEU A 1 127 ? 4.064   5.641   -17.453 1.00 94.82 127 A 1 
ATOM 983  C CD1 . LEU A 1 127 ? 5.388   5.364   -18.167 1.00 93.19 127 A 1 
ATOM 984  C CD2 . LEU A 1 127 ? 4.363   6.097   -16.030 1.00 92.77 127 A 1 
ATOM 985  N N   . SER A 1 128 ? 0.106   8.103   -19.006 1.00 93.62 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -0.495  9.080   -19.906 1.00 93.14 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -1.299  10.163  -19.189 1.00 92.98 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -1.945  9.933   -18.168 1.00 91.93 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -1.343  8.396   -20.975 1.00 92.36 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -2.603  7.999   -20.471 1.00 86.14 128 A 1 
ATOM 991  N N   . LYS A 1 129 ? -1.327  11.343  -19.791 1.00 92.36 129 A 1 
ATOM 992  C CA  . LYS A 1 129 ? -2.187  12.456  -19.374 1.00 91.82 129 A 1 
ATOM 993  C C   . LYS A 1 129 ? -3.671  12.091  -19.457 1.00 91.30 129 A 1 
ATOM 994  O O   . LYS A 1 129 ? -4.443  12.498  -18.603 1.00 88.49 129 A 1 
ATOM 995  C CB  . LYS A 1 129 ? -1.859  13.679  -20.246 1.00 91.01 129 A 1 
ATOM 996  C CG  . LYS A 1 129 ? -2.653  14.914  -19.815 1.00 86.48 129 A 1 
ATOM 997  C CD  . LYS A 1 129 ? -2.273  16.135  -20.662 1.00 83.70 129 A 1 
ATOM 998  C CE  . LYS A 1 129 ? -3.119  17.324  -20.198 1.00 74.18 129 A 1 
ATOM 999  N NZ  . LYS A 1 129 ? -2.809  18.547  -20.979 1.00 67.28 129 A 1 
ATOM 1000 N N   . GLY A 1 130 ? -4.069  11.340  -20.482 1.00 88.66 130 A 1 
ATOM 1001 C CA  . GLY A 1 130 ? -5.468  10.957  -20.706 1.00 87.22 130 A 1 
ATOM 1002 C C   . GLY A 1 130 ? -6.048  10.071  -19.607 1.00 88.03 130 A 1 
ATOM 1003 O O   . GLY A 1 130 ? -7.232  10.200  -19.315 1.00 86.50 130 A 1 
ATOM 1004 N N   . TYR A 1 131 ? -5.224  9.235   -18.970 1.00 89.36 131 A 1 
ATOM 1005 C CA  . TYR A 1 131 ? -5.657  8.314   -17.914 1.00 89.63 131 A 1 
ATOM 1006 C C   . TYR A 1 131 ? -5.784  8.974   -16.527 1.00 89.89 131 A 1 
ATOM 1007 O O   . TYR A 1 131 ? -6.500  8.462   -15.672 1.00 88.69 131 A 1 
ATOM 1008 C CB  . TYR A 1 131 ? -4.694  7.127   -17.877 1.00 89.60 131 A 1 
ATOM 1009 C CG  . TYR A 1 131 ? -5.152  5.962   -17.029 1.00 89.72 131 A 1 
ATOM 1010 C CD1 . TYR A 1 131 ? -4.402  5.562   -15.907 1.00 86.65 131 A 1 
ATOM 1011 C CD2 . TYR A 1 131 ? -6.330  5.267   -17.361 1.00 87.43 131 A 1 
ATOM 1012 C CE1 . TYR A 1 131 ? -4.827  4.470   -15.127 1.00 86.73 131 A 1 
ATOM 1013 C CE2 . TYR A 1 131 ? -6.763  4.179   -16.577 1.00 86.77 131 A 1 
ATOM 1014 C CZ  . TYR A 1 131 ? -6.008  3.778   -15.460 1.00 88.06 131 A 1 
ATOM 1015 O OH  . TYR A 1 131 ? -6.422  2.729   -14.701 1.00 86.68 131 A 1 
ATOM 1016 N N   . GLU A 1 132 ? -5.106  10.103  -16.303 1.00 91.19 132 A 1 
ATOM 1017 C CA  . GLU A 1 132 ? -5.174  10.881  -15.051 1.00 91.73 132 A 1 
ATOM 1018 C C   . GLU A 1 132 ? -4.751  10.122  -13.777 1.00 92.73 132 A 1 
ATOM 1019 O O   . GLU A 1 132 ? -5.187  10.458  -12.680 1.00 91.16 132 A 1 
ATOM 1020 C CB  . GLU A 1 132 ? -6.544  11.574  -14.918 1.00 90.30 132 A 1 
ATOM 1021 C CG  . GLU A 1 132 ? -6.732  12.662  -15.984 1.00 87.09 132 A 1 
ATOM 1022 C CD  . GLU A 1 132 ? -8.146  13.247  -16.037 1.00 85.27 132 A 1 
ATOM 1023 O OE1 . GLU A 1 132 ? -8.355  14.107  -16.933 1.00 77.22 132 A 1 
ATOM 1024 O OE2 . GLU A 1 132 ? -9.076  12.714  -15.410 1.00 77.40 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? -3.865  9.128   -13.898 1.00 92.78 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? -3.313  8.425   -12.729 1.00 93.23 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? -2.148  9.173   -12.053 1.00 94.39 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? -1.791  8.864   -10.918 1.00 93.09 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? -2.873  7.026   -13.161 1.00 91.98 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -1.527  10.122  -12.754 1.00 94.92 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -0.374  10.880  -12.278 1.00 95.52 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -0.685  12.378  -12.254 1.00 95.67 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -1.266  12.913  -13.199 1.00 94.14 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? 0.848   10.588  -13.166 1.00 95.21 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? 1.308   9.117   -13.204 1.00 94.73 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? 2.493   8.988   -14.160 1.00 91.92 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? 1.742   8.598   -11.834 1.00 91.71 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? -0.220  13.068  -11.215 1.00 96.06 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? -0.228  14.537  -11.154 1.00 95.96 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? 0.616   15.148  -12.275 1.00 96.29 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? 0.225   16.134  -12.895 1.00 94.55 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? 0.341   14.977  -9.799  1.00 95.05 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? -0.575  14.693  -8.604  1.00 93.35 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? 0.223   14.892  -7.322  1.00 89.93 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? -1.785  15.631  -8.597  1.00 90.11 135 A 1 
ATOM 1046 N N   . THR A 1 136 ? 1.764   14.522  -12.553 1.00 96.08 136 A 1 
ATOM 1047 C CA  . THR A 1 136 ? 2.707   14.925  -13.597 1.00 96.35 136 A 1 
ATOM 1048 C C   . THR A 1 136 ? 2.892   13.762  -14.578 1.00 96.71 136 A 1 
ATOM 1049 O O   . THR A 1 136 ? 3.789   12.943  -14.399 1.00 95.16 136 A 1 
ATOM 1050 C CB  . THR A 1 136 ? 4.032   15.375  -12.967 1.00 95.31 136 A 1 
ATOM 1051 O OG1 . THR A 1 136 ? 3.789   16.368  -11.993 1.00 87.58 136 A 1 
ATOM 1052 C CG2 . THR A 1 136 ? 4.958   16.000  -14.000 1.00 85.93 136 A 1 
ATOM 1053 N N   . PRO A 1 137 ? 2.025   13.633  -15.601 1.00 96.79 137 A 1 
ATOM 1054 C CA  . PRO A 1 137 ? 2.089   12.533  -16.559 1.00 96.86 137 A 1 
ATOM 1055 C C   . PRO A 1 137 ? 3.283   12.677  -17.514 1.00 97.38 137 A 1 
ATOM 1056 O O   . PRO A 1 137 ? 3.669   13.782  -17.894 1.00 96.50 137 A 1 
ATOM 1057 C CB  . PRO A 1 137 ? 0.750   12.573  -17.298 1.00 95.58 137 A 1 
ATOM 1058 C CG  . PRO A 1 137 ? 0.378   14.055  -17.256 1.00 93.80 137 A 1 
ATOM 1059 C CD  . PRO A 1 137 ? 0.891   14.498  -15.890 1.00 95.60 137 A 1 
ATOM 1060 N N   . PHE A 1 138 ? 3.820   11.537  -17.972 1.00 97.17 138 A 1 
ATOM 1061 C CA  . PHE A 1 138 ? 4.997   11.482  -18.854 1.00 97.58 138 A 1 
ATOM 1062 C C   . PHE A 1 138 ? 4.650   11.274  -20.326 1.00 97.80 138 A 1 
ATOM 1063 O O   . PHE A 1 138 ? 5.447   11.598  -21.206 1.00 96.78 138 A 1 
ATOM 1064 C CB  . PHE A 1 138 ? 5.930   10.379  -18.358 1.00 97.48 138 A 1 
ATOM 1065 C CG  . PHE A 1 138 ? 6.275   10.490  -16.889 1.00 97.62 138 A 1 
ATOM 1066 C CD1 . PHE A 1 138 ? 6.863   11.667  -16.390 1.00 95.71 138 A 1 
ATOM 1067 C CD2 . PHE A 1 138 ? 5.963   9.438   -16.015 1.00 95.78 138 A 1 
ATOM 1068 C CE1 . PHE A 1 138 ? 7.133   11.791  -15.020 1.00 95.00 138 A 1 
ATOM 1069 C CE2 . PHE A 1 138 ? 6.236   9.562   -14.646 1.00 94.85 138 A 1 
ATOM 1070 C CZ  . PHE A 1 138 ? 6.818   10.740  -14.149 1.00 95.77 138 A 1 
ATOM 1071 N N   . VAL A 1 139 ? 3.450   10.774  -20.619 1.00 96.67 139 A 1 
ATOM 1072 C CA  . VAL A 1 139 ? 2.954   10.565  -21.982 1.00 96.21 139 A 1 
ATOM 1073 C C   . VAL A 1 139 ? 1.826   11.557  -22.268 1.00 95.74 139 A 1 
ATOM 1074 O O   . VAL A 1 139 ? 0.784   11.550  -21.617 1.00 94.36 139 A 1 
ATOM 1075 C CB  . VAL A 1 139 ? 2.533   9.099   -22.200 1.00 95.59 139 A 1 
ATOM 1076 C CG1 . VAL A 1 139 ? 2.018   8.875   -23.628 1.00 93.51 139 A 1 
ATOM 1077 C CG2 . VAL A 1 139 ? 3.709   8.140   -21.967 1.00 93.41 139 A 1 
ATOM 1078 N N   . ASP A 1 140 ? 2.036   12.423  -23.257 1.00 95.68 140 A 1 
ATOM 1079 C CA  . ASP A 1 140 ? 1.026   13.356  -23.746 1.00 95.19 140 A 1 
ATOM 1080 C C   . ASP A 1 140 ? 0.183   12.675  -24.830 1.00 94.60 140 A 1 
ATOM 1081 O O   . ASP A 1 140 ? 0.641   12.470  -25.957 1.00 91.33 140 A 1 
ATOM 1082 C CB  . ASP A 1 140 ? 1.720   14.633  -24.235 1.00 93.84 140 A 1 
ATOM 1083 C CG  . ASP A 1 140 ? 0.771   15.657  -24.854 1.00 91.58 140 A 1 
ATOM 1084 O OD1 . ASP A 1 140 ? -0.457  15.620  -24.621 1.00 84.80 140 A 1 
ATOM 1085 O OD2 . ASP A 1 140 ? 1.253   16.487  -25.654 1.00 84.36 140 A 1 
ATOM 1086 N N   . SER A 1 141 ? -1.042  12.302  -24.486 1.00 90.49 141 A 1 
ATOM 1087 C CA  . SER A 1 141 ? -2.013  11.653  -25.365 1.00 87.71 141 A 1 
ATOM 1088 C C   . SER A 1 141 ? -3.043  12.653  -25.895 1.00 85.97 141 A 1 
ATOM 1089 O O   . SER A 1 141 ? -3.518  13.524  -25.164 1.00 80.15 141 A 1 
ATOM 1090 C CB  . SER A 1 141 ? -2.695  10.488  -24.646 1.00 84.24 141 A 1 
ATOM 1091 O OG  . SER A 1 141 ? -3.307  10.917  -23.442 1.00 75.84 141 A 1 
ATOM 1092 N N   . LYS A 1 142 ? -3.416  12.522  -27.184 1.00 83.42 142 A 1 
ATOM 1093 C CA  . LYS A 1 142 ? -4.461  13.345  -27.816 1.00 79.95 142 A 1 
ATOM 1094 C C   . LYS A 1 142 ? -5.871  12.924  -27.395 1.00 77.31 142 A 1 
ATOM 1095 O O   . LYS A 1 142 ? -6.740  13.778  -27.253 1.00 64.71 142 A 1 
ATOM 1096 C CB  . LYS A 1 142 ? -4.289  13.266  -29.343 1.00 74.24 142 A 1 
ATOM 1097 C CG  . LYS A 1 142 ? -5.277  14.142  -30.129 1.00 70.08 142 A 1 
ATOM 1098 C CD  . LYS A 1 142 ? -5.018  13.975  -31.631 1.00 66.29 142 A 1 
ATOM 1099 C CE  . LYS A 1 142 ? -6.013  14.768  -32.481 1.00 58.66 142 A 1 
ATOM 1100 N NZ  . LYS A 1 142 ? -5.747  14.529  -33.925 1.00 52.87 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -6.104  11.616  -27.232 1.00 77.50 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -7.387  11.039  -26.835 1.00 75.45 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -7.385  10.516  -25.398 1.00 76.68 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -6.409  10.672  -24.663 1.00 71.42 143 A 1 
ATOM 1105 N N   . ASN A 1 144 ? -8.505  9.892   -25.016 1.00 72.74 144 A 1 
ATOM 1106 C CA  . ASN A 1 144 ? -8.692  9.281   -23.711 1.00 73.19 144 A 1 
ATOM 1107 C C   . ASN A 1 144 ? -8.316  7.790   -23.762 1.00 75.15 144 A 1 
ATOM 1108 O O   . ASN A 1 144 ? -8.788  7.066   -24.635 1.00 69.18 144 A 1 
ATOM 1109 C CB  . ASN A 1 144 ? -10.151 9.519   -23.270 1.00 66.14 144 A 1 
ATOM 1110 C CG  . ASN A 1 144 ? -10.400 9.113   -21.829 1.00 59.55 144 A 1 
ATOM 1111 O OD1 . ASN A 1 144 ? -9.499  8.713   -21.125 1.00 53.19 144 A 1 
ATOM 1112 N ND2 . ASN A 1 144 ? -11.613 9.210   -21.348 1.00 51.20 144 A 1 
ATOM 1113 N N   . PHE A 1 145 ? -7.484  7.331   -22.818 1.00 75.66 145 A 1 
ATOM 1114 C CA  . PHE A 1 145 ? -7.108  5.922   -22.665 1.00 75.81 145 A 1 
ATOM 1115 C C   . PHE A 1 145 ? -7.964  5.165   -21.627 1.00 76.29 145 A 1 
ATOM 1116 O O   . PHE A 1 145 ? -7.596  4.068   -21.210 1.00 70.58 145 A 1 
ATOM 1117 C CB  . PHE A 1 145 ? -5.611  5.847   -22.339 1.00 72.35 145 A 1 
ATOM 1118 C CG  . PHE A 1 145 ? -4.647  6.236   -23.447 1.00 73.48 145 A 1 
ATOM 1119 C CD1 . PHE A 1 145 ? -4.945  5.980   -24.793 1.00 68.35 145 A 1 
ATOM 1120 C CD2 . PHE A 1 145 ? -3.391  6.767   -23.110 1.00 68.69 145 A 1 
ATOM 1121 C CE1 . PHE A 1 145 ? -3.997  6.252   -25.796 1.00 66.11 145 A 1 
ATOM 1122 C CE2 . PHE A 1 145 ? -2.442  7.032   -24.114 1.00 65.70 145 A 1 
ATOM 1123 C CZ  . PHE A 1 145 ? -2.740  6.773   -25.456 1.00 68.56 145 A 1 
ATOM 1124 N N   . GLY A 1 146 ? -9.093  5.733   -21.210 1.00 81.22 146 A 1 
ATOM 1125 C CA  . GLY A 1 146 ? -9.780  5.374   -19.976 1.00 82.23 146 A 1 
ATOM 1126 C C   . GLY A 1 146 ? -9.334  6.291   -18.834 1.00 84.81 146 A 1 
ATOM 1127 O O   . GLY A 1 146 ? -8.467  7.151   -19.021 1.00 82.88 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? -9.962  6.140   -17.663 1.00 86.89 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? -9.695  6.968   -16.480 1.00 88.27 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? -9.330  6.092   -15.287 1.00 89.75 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? -9.886  5.008   -15.137 1.00 87.30 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? -10.922 7.838   -16.163 1.00 85.92 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? -11.254 8.890   -17.235 1.00 83.22 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? -10.179 9.971   -17.352 1.00 81.06 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? -10.666 11.114  -18.242 1.00 77.55 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? -9.684  12.209  -18.280 1.00 71.87 147 A 1 
ATOM 1137 N N   . VAL A 1 148 ? -8.446  6.591   -14.431 1.00 89.21 148 A 1 
ATOM 1138 C CA  . VAL A 1 148 ? -8.001  5.867   -13.226 1.00 89.50 148 A 1 
ATOM 1139 C C   . VAL A 1 148 ? -9.156  5.524   -12.277 1.00 89.68 148 A 1 
ATOM 1140 O O   . VAL A 1 148 ? -9.100  4.509   -11.595 1.00 86.34 148 A 1 
ATOM 1141 C CB  . VAL A 1 148 ? -6.912  6.672   -12.501 1.00 88.92 148 A 1 
ATOM 1142 C CG1 . VAL A 1 148 ? -7.407  7.994   -11.909 1.00 85.57 148 A 1 
ATOM 1143 C CG2 . VAL A 1 148 ? -6.236  5.844   -11.405 1.00 85.61 148 A 1 
ATOM 1144 N N   . TYR A 1 149 ? -10.201 6.346   -12.272 1.00 91.19 149 A 1 
ATOM 1145 C CA  . TYR A 1 149 ? -11.383 6.168   -11.433 1.00 91.05 149 A 1 
ATOM 1146 C C   . TYR A 1 149 ? -12.452 5.244   -12.041 1.00 91.66 149 A 1 
ATOM 1147 O O   . TYR A 1 149 ? -13.555 5.171   -11.504 1.00 87.89 149 A 1 
ATOM 1148 C CB  . TYR A 1 149 ? -11.931 7.553   -11.062 1.00 89.28 149 A 1 
ATOM 1149 C CG  . TYR A 1 149 ? -12.216 8.460   -12.248 1.00 90.08 149 A 1 
ATOM 1150 C CD1 . TYR A 1 149 ? -11.397 9.581   -12.477 1.00 85.66 149 A 1 
ATOM 1151 C CD2 . TYR A 1 149 ? -13.307 8.205   -13.099 1.00 87.23 149 A 1 
ATOM 1152 C CE1 . TYR A 1 149 ? -11.684 10.457  -13.538 1.00 85.07 149 A 1 
ATOM 1153 C CE2 . TYR A 1 149 ? -13.594 9.074   -14.167 1.00 84.87 149 A 1 
ATOM 1154 C CZ  . TYR A 1 149 ? -12.792 10.212  -14.379 1.00 86.51 149 A 1 
ATOM 1155 O OH  . TYR A 1 149 ? -13.095 11.076  -15.384 1.00 82.80 149 A 1 
ATOM 1156 N N   . SER A 1 150 ? -12.148 4.556   -13.149 1.00 88.90 150 A 1 
ATOM 1157 C CA  . SER A 1 150 ? -13.017 3.535   -13.747 1.00 88.05 150 A 1 
ATOM 1158 C C   . SER A 1 150 ? -12.293 2.188   -13.787 1.00 87.27 150 A 1 
ATOM 1159 O O   . SER A 1 150 ? -11.080 2.137   -14.005 1.00 83.22 150 A 1 
ATOM 1160 C CB  . SER A 1 150 ? -13.465 3.963   -15.142 1.00 85.81 150 A 1 
ATOM 1161 O OG  . SER A 1 150 ? -14.232 2.952   -15.763 1.00 73.85 150 A 1 
ATOM 1162 N N   . ARG A 1 151 ? -13.032 1.092   -13.593 1.00 84.31 151 A 1 
ATOM 1163 C CA  . ARG A 1 151 ? -12.488 -0.274  -13.719 1.00 81.74 151 A 1 
ATOM 1164 C C   . ARG A 1 151 ? -12.109 -0.611  -15.160 1.00 79.25 151 A 1 
ATOM 1165 O O   . ARG A 1 151 ? -11.144 -1.344  -15.380 1.00 71.54 151 A 1 
ATOM 1166 C CB  . ARG A 1 151 ? -13.504 -1.298  -13.180 1.00 79.84 151 A 1 
ATOM 1167 C CG  . ARG A 1 151 ? -13.606 -1.268  -11.644 1.00 75.36 151 A 1 
ATOM 1168 C CD  . ARG A 1 151 ? -14.532 -2.349  -11.081 1.00 74.79 151 A 1 
ATOM 1169 N NE  . ARG A 1 151 ? -15.951 -2.094  -11.374 1.00 69.67 151 A 1 
ATOM 1170 C CZ  . ARG A 1 151 ? -17.001 -2.625  -10.760 1.00 66.33 151 A 1 
ATOM 1171 N NH1 . ARG A 1 151 ? -16.912 -3.525  -9.836  1.00 60.01 151 A 1 
ATOM 1172 N NH2 . ARG A 1 151 ? -18.202 -2.250  -11.057 1.00 60.52 151 A 1 
ATOM 1173 N N   . ASP A 1 152 ? -12.843 -0.069  -16.127 1.00 75.64 152 A 1 
ATOM 1174 C CA  . ASP A 1 152 ? -12.703 -0.423  -17.533 1.00 72.73 152 A 1 
ATOM 1175 C C   . ASP A 1 152 ? -11.647 0.438   -18.230 1.00 72.20 152 A 1 
ATOM 1176 O O   . ASP A 1 152 ? -11.882 1.577   -18.649 1.00 66.21 152 A 1 
ATOM 1177 C CB  . ASP A 1 152 ? -14.069 -0.374  -18.227 1.00 66.81 152 A 1 
ATOM 1178 C CG  . ASP A 1 152 ? -15.016 -1.498  -17.775 1.00 60.25 152 A 1 
ATOM 1179 O OD1 . ASP A 1 152 ? -14.511 -2.554  -17.326 1.00 55.55 152 A 1 
ATOM 1180 O OD2 . ASP A 1 152 ? -16.236 -1.310  -17.942 1.00 53.46 152 A 1 
ATOM 1181 N N   . MET A 1 153 ? -10.455 -0.126  -18.415 1.00 64.50 153 A 1 
ATOM 1182 C CA  . MET A 1 153 ? -9.412  0.480   -19.230 1.00 63.22 153 A 1 
ATOM 1183 C C   . MET A 1 153 ? -9.704  0.246   -20.723 1.00 65.19 153 A 1 
ATOM 1184 O O   . MET A 1 153 ? -9.805  -0.894  -21.183 1.00 59.77 153 A 1 
ATOM 1185 C CB  . MET A 1 153 ? -8.044  -0.056  -18.789 1.00 56.80 153 A 1 
ATOM 1186 C CG  . MET A 1 153 ? -6.906  0.832   -19.294 1.00 51.38 153 A 1 
ATOM 1187 S SD  . MET A 1 153 ? -5.241  0.275   -18.835 1.00 46.82 153 A 1 
ATOM 1188 C CE  . MET A 1 153 ? -5.252  0.531   -17.043 1.00 41.80 153 A 1 
ATOM 1189 N N   . ALA A 1 154 ? -9.809  1.324   -21.510 1.00 61.84 154 A 1 
ATOM 1190 C CA  . ALA A 1 154 ? -10.171 1.266   -22.928 1.00 61.30 154 A 1 
ATOM 1191 C C   . ALA A 1 154 ? -8.995  0.858   -23.847 1.00 62.34 154 A 1 
ATOM 1192 O O   . ALA A 1 154 ? -8.544  1.631   -24.701 1.00 57.51 154 A 1 
ATOM 1193 C CB  . ALA A 1 154 ? -10.826 2.595   -23.315 1.00 56.45 154 A 1 
ATOM 1194 N N   . TYR A 1 155 ? -8.490  -0.380  -23.715 1.00 61.07 155 A 1 
ATOM 1195 C CA  . TYR A 1 155 ? -7.336  -0.885  -24.482 1.00 60.74 155 A 1 
ATOM 1196 C C   . TYR A 1 155 ? -7.530  -0.834  -26.002 1.00 62.85 155 A 1 
ATOM 1197 O O   . TYR A 1 155 ? -6.590  -0.534  -26.736 1.00 58.45 155 A 1 
ATOM 1198 C CB  . TYR A 1 155 ? -7.022  -2.330  -24.076 1.00 54.82 155 A 1 
ATOM 1199 C CG  . TYR A 1 155 ? -6.517  -2.486  -22.662 1.00 51.10 155 A 1 
ATOM 1200 C CD1 . TYR A 1 155 ? -5.223  -2.046  -22.328 1.00 48.15 155 A 1 
ATOM 1201 C CD2 . TYR A 1 155 ? -7.327  -3.092  -21.686 1.00 46.55 155 A 1 
ATOM 1202 C CE1 . TYR A 1 155 ? -4.736  -2.218  -21.018 1.00 43.51 155 A 1 
ATOM 1203 C CE2 . TYR A 1 155 ? -6.846  -3.265  -20.377 1.00 42.75 155 A 1 
ATOM 1204 C CZ  . TYR A 1 155 ? -5.546  -2.837  -20.043 1.00 41.51 155 A 1 
ATOM 1205 O OH  . TYR A 1 155 ? -5.077  -3.026  -18.780 1.00 39.48 155 A 1 
ATOM 1206 N N   . ALA A 1 156 ? -8.741  -1.099  -26.496 1.00 57.93 156 A 1 
ATOM 1207 C CA  . ALA A 1 156 ? -9.018  -1.072  -27.934 1.00 56.70 156 A 1 
ATOM 1208 C C   . ALA A 1 156 ? -8.892  0.346   -28.521 1.00 58.71 156 A 1 
ATOM 1209 O O   . ALA A 1 156 ? -8.281  0.532   -29.573 1.00 55.42 156 A 1 
ATOM 1210 C CB  . ALA A 1 156 ? -10.407 -1.672  -28.170 1.00 51.26 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? -9.402  1.355   -27.821 1.00 64.52 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? -9.308  2.752   -28.244 1.00 64.10 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? -7.867  3.286   -28.160 1.00 66.33 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? -7.452  4.081   -29.005 1.00 61.79 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? -10.275 3.574   -27.387 1.00 59.21 157 A 1 
ATOM 1216 N N   . SER A 1 158 ? -7.074  2.791   -27.203 1.00 67.79 158 A 1 
ATOM 1217 C CA  . SER A 1 158 ? -5.687  3.222   -27.010 1.00 66.24 158 A 1 
ATOM 1218 C C   . SER A 1 158 ? -4.799  2.964   -28.233 1.00 69.69 158 A 1 
ATOM 1219 O O   . SER A 1 158 ? -3.941  3.789   -28.540 1.00 65.86 158 A 1 
ATOM 1220 C CB  . SER A 1 158 ? -5.093  2.581   -25.751 1.00 60.04 158 A 1 
ATOM 1221 O OG  . SER A 1 158 ? -4.741  1.231   -25.970 1.00 53.79 158 A 1 
ATOM 1222 N N   . ARG A 1 159 ? -5.047  1.901   -29.009 1.00 71.45 159 A 1 
ATOM 1223 C CA  . ARG A 1 159 ? -4.264  1.534   -30.208 1.00 72.89 159 A 1 
ATOM 1224 C C   . ARG A 1 159 ? -4.267  2.616   -31.290 1.00 75.56 159 A 1 
ATOM 1225 O O   . ARG A 1 159 ? -3.256  2.829   -31.961 1.00 71.99 159 A 1 
ATOM 1226 C CB  . ARG A 1 159 ? -4.780  0.206   -30.791 1.00 70.11 159 A 1 
ATOM 1227 C CG  . ARG A 1 159 ? -4.523  -0.978  -29.856 1.00 66.39 159 A 1 
ATOM 1228 C CD  . ARG A 1 159 ? -5.000  -2.295  -30.471 1.00 64.82 159 A 1 
ATOM 1229 N NE  . ARG A 1 159 ? -4.596  -3.440  -29.630 1.00 59.00 159 A 1 
ATOM 1230 C CZ  . ARG A 1 159 ? -4.772  -4.724  -29.898 1.00 54.39 159 A 1 
ATOM 1231 N NH1 . ARG A 1 159 ? -5.419  -5.124  -30.960 1.00 48.52 159 A 1 
ATOM 1232 N NH2 . ARG A 1 159 ? -4.286  -5.637  -29.097 1.00 46.95 159 A 1 
ATOM 1233 N N   . TYR A 1 160 ? -5.378  3.319   -31.444 1.00 77.28 160 A 1 
ATOM 1234 C CA  . TYR A 1 160 ? -5.563  4.347   -32.477 1.00 78.62 160 A 1 
ATOM 1235 C C   . TYR A 1 160 ? -5.261  5.768   -31.989 1.00 80.34 160 A 1 
ATOM 1236 O O   . TYR A 1 160 ? -5.231  6.708   -32.792 1.00 75.66 160 A 1 
ATOM 1237 C CB  . TYR A 1 160 ? -6.981  4.233   -33.034 1.00 75.21 160 A 1 
ATOM 1238 C CG  . TYR A 1 160 ? -7.278  2.852   -33.591 1.00 72.90 160 A 1 
ATOM 1239 C CD1 . TYR A 1 160 ? -6.726  2.458   -34.826 1.00 68.35 160 A 1 
ATOM 1240 C CD2 . TYR A 1 160 ? -8.075  1.954   -32.857 1.00 67.62 160 A 1 
ATOM 1241 C CE1 . TYR A 1 160 ? -6.973  1.169   -35.332 1.00 65.88 160 A 1 
ATOM 1242 C CE2 . TYR A 1 160 ? -8.324  0.661   -33.360 1.00 65.19 160 A 1 
ATOM 1243 C CZ  . TYR A 1 160 ? -7.776  0.271   -34.599 1.00 67.30 160 A 1 
ATOM 1244 O OH  . TYR A 1 160 ? -8.023  -0.975  -35.086 1.00 63.76 160 A 1 
ATOM 1245 N N   . THR A 1 161 ? -5.024  5.921   -30.686 1.00 82.79 161 A 1 
ATOM 1246 C CA  . THR A 1 161 ? -4.721  7.213   -30.071 1.00 83.84 161 A 1 
ATOM 1247 C C   . THR A 1 161 ? -3.297  7.655   -30.415 1.00 86.61 161 A 1 
ATOM 1248 O O   . THR A 1 161 ? -2.387  6.840   -30.538 1.00 84.32 161 A 1 
ATOM 1249 C CB  . THR A 1 161 ? -4.965  7.160   -28.555 1.00 79.00 161 A 1 
ATOM 1250 O OG1 . THR A 1 161 ? -6.301  6.780   -28.329 1.00 68.41 161 A 1 
ATOM 1251 C CG2 . THR A 1 161 ? -4.810  8.520   -27.895 1.00 66.98 161 A 1 
ATOM 1252 N N   . GLU A 1 162 ? -3.100  8.962   -30.607 1.00 89.95 162 A 1 
ATOM 1253 C CA  . GLU A 1 162 ? -1.786  9.553   -30.862 1.00 91.37 162 A 1 
ATOM 1254 C C   . GLU A 1 162 ? -1.149  10.027  -29.560 1.00 92.61 162 A 1 
ATOM 1255 O O   . GLU A 1 162 ? -1.799  10.692  -28.749 1.00 90.49 162 A 1 
ATOM 1256 C CB  . GLU A 1 162 ? -1.917  10.711  -31.849 1.00 89.06 162 A 1 
ATOM 1257 C CG  . GLU A 1 162 ? -2.186  10.218  -33.274 1.00 82.53 162 A 1 
ATOM 1258 C CD  . GLU A 1 162 ? -2.661  11.320  -34.219 1.00 82.49 162 A 1 
ATOM 1259 O OE1 . GLU A 1 162 ? -3.249  10.932  -35.260 1.00 73.77 162 A 1 
ATOM 1260 O OE2 . GLU A 1 162 ? -2.547  12.517  -33.874 1.00 75.40 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? 0.142   9.730   -29.393 1.00 93.16 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? 0.896   10.092  -28.209 1.00 93.74 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? 2.311   10.582  -28.547 1.00 94.72 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? 2.870   10.289  -29.608 1.00 94.07 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? 0.901   8.896   -27.247 1.00 92.85 163 A 1 
ATOM 1266 N N   . LYS A 1 164 ? 2.899   11.341  -27.618 1.00 95.93 164 A 1 
ATOM 1267 C CA  . LYS A 1 164 ? 4.308   11.740  -27.580 1.00 96.49 164 A 1 
ATOM 1268 C C   . LYS A 1 164 ? 4.780   11.848  -26.132 1.00 97.01 164 A 1 
ATOM 1269 O O   . LYS A 1 164 ? 3.974   11.697  -25.214 1.00 96.16 164 A 1 
ATOM 1270 C CB  . LYS A 1 164 ? 4.510   13.041  -28.368 1.00 95.33 164 A 1 
ATOM 1271 C CG  . LYS A 1 164 ? 3.847   14.273  -27.740 1.00 94.49 164 A 1 
ATOM 1272 C CD  . LYS A 1 164 ? 4.302   15.511  -28.517 1.00 93.53 164 A 1 
ATOM 1273 C CE  . LYS A 1 164 ? 3.837   16.795  -27.836 1.00 89.46 164 A 1 
ATOM 1274 N NZ  . LYS A 1 164 ? 4.508   17.956  -28.472 1.00 85.19 164 A 1 
ATOM 1275 N N   . LEU A 1 165 ? 6.061   12.121  -25.909 1.00 97.33 165 A 1 
ATOM 1276 C CA  . LEU A 1 165 ? 6.551   12.448  -24.572 1.00 97.64 165 A 1 
ATOM 1277 C C   . LEU A 1 165 ? 6.001   13.803  -24.106 1.00 97.58 165 A 1 
ATOM 1278 O O   . LEU A 1 165 ? 5.922   14.766  -24.875 1.00 96.96 165 A 1 
ATOM 1279 C CB  . LEU A 1 165 ? 8.084   12.410  -24.548 1.00 97.60 165 A 1 
ATOM 1280 C CG  . LEU A 1 165 ? 8.679   10.999  -24.701 1.00 97.04 165 A 1 
ATOM 1281 C CD1 . LEU A 1 165 ? 10.197  11.095  -24.822 1.00 94.97 165 A 1 
ATOM 1282 C CD2 . LEU A 1 165 ? 8.360   10.107  -23.500 1.00 94.92 165 A 1 
ATOM 1283 N N   . ALA A 1 166 ? 5.615   13.877  -22.834 1.00 97.44 166 A 1 
ATOM 1284 C CA  . ALA A 1 166 ? 5.223   15.129  -22.207 1.00 97.49 166 A 1 
ATOM 1285 C C   . ALA A 1 166 ? 6.453   16.034  -21.993 1.00 97.86 166 A 1 
ATOM 1286 O O   . ALA A 1 166 ? 7.562   15.528  -21.807 1.00 97.40 166 A 1 
ATOM 1287 C CB  . ALA A 1 166 ? 4.490   14.820  -20.903 1.00 97.01 166 A 1 
ATOM 1288 N N   . PRO A 1 167 ? 6.297   17.369  -21.957 1.00 97.75 167 A 1 
ATOM 1289 C CA  . PRO A 1 167 ? 7.419   18.302  -21.808 1.00 97.68 167 A 1 
ATOM 1290 C C   . PRO A 1 167 ? 8.301   18.053  -20.576 1.00 97.93 167 A 1 
ATOM 1291 O O   . PRO A 1 167 ? 9.504   18.289  -20.637 1.00 97.01 167 A 1 
ATOM 1292 C CB  . PRO A 1 167 ? 6.783   19.691  -21.753 1.00 96.98 167 A 1 
ATOM 1293 C CG  . PRO A 1 167 ? 5.500   19.527  -22.562 1.00 95.02 167 A 1 
ATOM 1294 C CD  . PRO A 1 167 ? 5.064   18.107  -22.223 1.00 97.13 167 A 1 
ATOM 1295 N N   . ILE A 1 168 ? 7.728   17.543  -19.483 1.00 97.80 168 A 1 
ATOM 1296 C CA  . ILE A 1 168 ? 8.464   17.186  -18.256 1.00 97.93 168 A 1 
ATOM 1297 C C   . ILE A 1 168 ? 9.548   16.124  -18.502 1.00 98.04 168 A 1 
ATOM 1298 O O   . ILE A 1 168 ? 10.562  16.115  -17.813 1.00 97.18 168 A 1 
ATOM 1299 C CB  . ILE A 1 168 ? 7.471   16.742  -17.160 1.00 97.38 168 A 1 
ATOM 1300 C CG1 . ILE A 1 168 ? 8.103   16.598  -15.761 1.00 94.48 168 A 1 
ATOM 1301 C CG2 . ILE A 1 168 ? 6.781   15.407  -17.522 1.00 93.29 168 A 1 
ATOM 1302 C CD1 . ILE A 1 168 ? 8.620   17.908  -15.176 1.00 87.84 168 A 1 
ATOM 1303 N N   . CYS A 1 169 ? 9.400   15.268  -19.530 1.00 97.71 169 A 1 
ATOM 1304 C CA  . CYS A 1 169 ? 10.417  14.276  -19.880 1.00 97.70 169 A 1 
ATOM 1305 C C   . CYS A 1 169 ? 11.740  14.915  -20.337 1.00 97.63 169 A 1 
ATOM 1306 O O   . CYS A 1 169 ? 12.773  14.256  -20.304 1.00 96.65 169 A 1 
ATOM 1307 C CB  . CYS A 1 169 ? 9.869   13.337  -20.957 1.00 97.51 169 A 1 
ATOM 1308 S SG  . CYS A 1 169 ? 8.462   12.393  -20.305 1.00 96.93 169 A 1 
ATOM 1309 N N   . GLY A 1 170 ? 11.736  16.197  -20.708 1.00 97.62 170 A 1 
ATOM 1310 C CA  . GLY A 1 170 ? 12.971  16.949  -20.924 1.00 97.32 170 A 1 
ATOM 1311 C C   . GLY A 1 170 ? 13.888  16.957  -19.704 1.00 97.31 170 A 1 
ATOM 1312 O O   . GLY A 1 170 ? 15.102  16.938  -19.867 1.00 95.86 170 A 1 
ATOM 1313 N N   . GLU A 1 171 ? 13.330  16.901  -18.502 1.00 97.23 171 A 1 
ATOM 1314 C CA  . GLU A 1 171 ? 14.095  16.852  -17.248 1.00 96.87 171 A 1 
ATOM 1315 C C   . GLU A 1 171 ? 14.747  15.486  -16.967 1.00 96.68 171 A 1 
ATOM 1316 O O   . GLU A 1 171 ? 15.609  15.399  -16.095 1.00 95.07 171 A 1 
ATOM 1317 C CB  . GLU A 1 171 ? 13.208  17.282  -16.072 1.00 96.76 171 A 1 
ATOM 1318 C CG  . GLU A 1 171 ? 12.610  18.694  -16.226 1.00 95.12 171 A 1 
ATOM 1319 C CD  . GLU A 1 171 ? 13.658  19.779  -16.528 1.00 95.61 171 A 1 
ATOM 1320 O OE1 . GLU A 1 171 ? 13.356  20.673  -17.351 1.00 89.33 171 A 1 
ATOM 1321 O OE2 . GLU A 1 171 ? 14.792  19.708  -15.998 1.00 90.83 171 A 1 
ATOM 1322 N N   . PHE A 1 172 ? 14.375  14.436  -17.715 1.00 97.44 172 A 1 
ATOM 1323 C CA  . PHE A 1 172 ? 15.020  13.119  -17.681 1.00 97.11 172 A 1 
ATOM 1324 C C   . PHE A 1 172 ? 16.051  12.945  -18.798 1.00 96.95 172 A 1 
ATOM 1325 O O   . PHE A 1 172 ? 17.061  12.277  -18.602 1.00 94.43 172 A 1 
ATOM 1326 C CB  . PHE A 1 172 ? 13.954  12.014  -17.793 1.00 96.52 172 A 1 
ATOM 1327 C CG  . PHE A 1 172 ? 12.808  12.128  -16.813 1.00 96.79 172 A 1 
ATOM 1328 C CD1 . PHE A 1 172 ? 13.062  12.334  -15.448 1.00 94.01 172 A 1 
ATOM 1329 C CD2 . PHE A 1 172 ? 11.481  12.032  -17.266 1.00 94.38 172 A 1 
ATOM 1330 C CE1 . PHE A 1 172 ? 11.997  12.461  -14.541 1.00 93.17 172 A 1 
ATOM 1331 C CE2 . PHE A 1 172 ? 10.417  12.155  -16.357 1.00 93.16 172 A 1 
ATOM 1332 C CZ  . PHE A 1 172 ? 10.675  12.372  -14.996 1.00 93.89 172 A 1 
ATOM 1333 N N   . PHE A 1 173 ? 15.811  13.537  -19.971 1.00 97.36 173 A 1 
ATOM 1334 C CA  . PHE A 1 173 ? 16.612  13.270  -21.169 1.00 97.07 173 A 1 
ATOM 1335 C C   . PHE A 1 173 ? 17.598  14.386  -21.535 1.00 96.32 173 A 1 
ATOM 1336 O O   . PHE A 1 173 ? 18.485  14.143  -22.346 1.00 93.38 173 A 1 
ATOM 1337 C CB  . PHE A 1 173 ? 15.679  12.925  -22.335 1.00 96.76 173 A 1 
ATOM 1338 C CG  . PHE A 1 173 ? 14.903  11.637  -22.128 1.00 97.23 173 A 1 
ATOM 1339 C CD1 . PHE A 1 173 ? 15.590  10.417  -21.989 1.00 95.43 173 A 1 
ATOM 1340 C CD2 . PHE A 1 173 ? 13.499  11.656  -22.044 1.00 95.79 173 A 1 
ATOM 1341 C CE1 . PHE A 1 173 ? 14.884  9.228   -21.754 1.00 95.40 173 A 1 
ATOM 1342 C CE2 . PHE A 1 173 ? 12.791  10.465  -21.809 1.00 95.27 173 A 1 
ATOM 1343 C CZ  . PHE A 1 173 ? 13.484  9.253   -21.657 1.00 96.05 173 A 1 
ATOM 1344 N N   . ARG A 1 174 ? 17.504  15.579  -20.930 1.00 96.33 174 A 1 
ATOM 1345 C CA  . ARG A 1 174 ? 18.404  16.717  -21.220 1.00 94.94 174 A 1 
ATOM 1346 C C   . ARG A 1 174 ? 19.887  16.354  -21.105 1.00 94.71 174 A 1 
ATOM 1347 O O   . ARG A 1 174 ? 20.691  16.795  -21.922 1.00 91.51 174 A 1 
ATOM 1348 C CB  . ARG A 1 174 ? 18.061  17.870  -20.258 1.00 92.44 174 A 1 
ATOM 1349 C CG  . ARG A 1 174 ? 18.914  19.122  -20.512 1.00 85.79 174 A 1 
ATOM 1350 C CD  . ARG A 1 174 ? 18.570  20.247  -19.530 1.00 85.55 174 A 1 
ATOM 1351 N NE  . ARG A 1 174 ? 18.999  19.929  -18.153 1.00 77.79 174 A 1 
ATOM 1352 C CZ  . ARG A 1 174 ? 18.474  20.401  -17.038 1.00 73.69 174 A 1 
ATOM 1353 N NH1 . ARG A 1 174 ? 17.522  21.288  -17.032 1.00 66.20 174 A 1 
ATOM 1354 N NH2 . ARG A 1 174 ? 18.901  19.968  -15.893 1.00 63.51 174 A 1 
ATOM 1355 N N   . ASP A 1 175 ? 20.225  15.563  -20.092 1.00 95.38 175 A 1 
ATOM 1356 C CA  . ASP A 1 175 ? 21.610  15.228  -19.750 1.00 94.80 175 A 1 
ATOM 1357 C C   . ASP A 1 175 ? 21.926  13.730  -19.943 1.00 95.53 175 A 1 
ATOM 1358 O O   . ASP A 1 175 ? 22.952  13.259  -19.466 1.00 92.95 175 A 1 
ATOM 1359 C CB  . ASP A 1 175 ? 21.895  15.708  -18.315 1.00 93.13 175 A 1 
ATOM 1360 C CG  . ASP A 1 175 ? 21.736  17.222  -18.098 1.00 91.34 175 A 1 
ATOM 1361 O OD1 . ASP A 1 175 ? 22.104  18.027  -18.984 1.00 87.09 175 A 1 
ATOM 1362 O OD2 . ASP A 1 175 ? 21.281  17.607  -16.999 1.00 86.87 175 A 1 
ATOM 1363 N N   . ILE A 1 176 ? 21.055  12.969  -20.625 1.00 95.90 176 A 1 
ATOM 1364 C CA  . ILE A 1 176 ? 21.181  11.503  -20.757 1.00 95.97 176 A 1 
ATOM 1365 C C   . ILE A 1 176 ? 22.457  11.081  -21.506 1.00 95.80 176 A 1 
ATOM 1366 O O   . ILE A 1 176 ? 23.062  10.076  -21.161 1.00 93.37 176 A 1 
ATOM 1367 C CB  . ILE A 1 176 ? 19.907  10.915  -21.413 1.00 95.07 176 A 1 
ATOM 1368 C CG1 . ILE A 1 176 ? 19.781  9.385   -21.264 1.00 90.00 176 A 1 
ATOM 1369 C CG2 . ILE A 1 176 ? 19.805  11.268  -22.901 1.00 90.18 176 A 1 
ATOM 1370 C CD1 . ILE A 1 176 ? 19.595  8.912   -19.826 1.00 84.57 176 A 1 
ATOM 1371 N N   . ASP A 1 177 ? 22.902  11.892  -22.467 1.00 95.78 177 A 1 
ATOM 1372 C CA  . ASP A 1 177 ? 24.103  11.639  -23.282 1.00 95.00 177 A 1 
ATOM 1373 C C   . ASP A 1 177 ? 25.375  12.301  -22.690 1.00 95.34 177 A 1 
ATOM 1374 O O   . ASP A 1 177 ? 26.392  12.434  -23.368 1.00 92.81 177 A 1 
ATOM 1375 C CB  . ASP A 1 177 ? 23.834  12.080  -24.736 1.00 93.16 177 A 1 
ATOM 1376 C CG  . ASP A 1 177 ? 22.626  11.391  -25.399 1.00 89.17 177 A 1 
ATOM 1377 O OD1 . ASP A 1 177 ? 22.520  10.144  -25.348 1.00 83.47 177 A 1 
ATOM 1378 O OD2 . ASP A 1 177 ? 21.800  12.119  -25.992 1.00 83.47 177 A 1 
ATOM 1379 N N   . ARG A 1 178 ? 25.324  12.758  -21.431 1.00 95.40 178 A 1 
ATOM 1380 C CA  . ARG A 1 178 ? 26.430  13.457  -20.739 1.00 95.51 178 A 1 
ATOM 1381 C C   . ARG A 1 178 ? 27.023  12.638  -19.590 1.00 95.92 178 A 1 
ATOM 1382 O O   . ARG A 1 178 ? 27.445  13.209  -18.587 1.00 91.35 178 A 1 
ATOM 1383 C CB  . ARG A 1 178 ? 25.993  14.853  -20.265 1.00 94.65 178 A 1 
ATOM 1384 C CG  . ARG A 1 178 ? 25.502  15.754  -21.397 1.00 92.37 178 A 1 
ATOM 1385 C CD  . ARG A 1 178 ? 25.268  17.156  -20.834 1.00 87.59 178 A 1 
ATOM 1386 N NE  . ARG A 1 178 ? 24.646  18.042  -21.824 1.00 81.12 178 A 1 
ATOM 1387 C CZ  . ARG A 1 178 ? 24.347  19.312  -21.633 1.00 72.99 178 A 1 
ATOM 1388 N NH1 . ARG A 1 178 ? 24.631  19.938  -20.522 1.00 67.41 178 A 1 
ATOM 1389 N NH2 . ARG A 1 178 ? 23.740  19.985  -22.569 1.00 66.83 178 A 1 
ATOM 1390 N N   . ASP A 1 179 ? 27.013  11.318  -19.733 1.00 94.19 179 A 1 
ATOM 1391 C CA  . ASP A 1 179 ? 27.548  10.373  -18.746 1.00 94.53 179 A 1 
ATOM 1392 C C   . ASP A 1 179 ? 26.968  10.550  -17.322 1.00 95.25 179 A 1 
ATOM 1393 O O   . ASP A 1 179 ? 27.634  10.341  -16.320 1.00 91.92 179 A 1 
ATOM 1394 C CB  . ASP A 1 179 ? 29.092  10.375  -18.799 1.00 92.84 179 A 1 
ATOM 1395 C CG  . ASP A 1 179 ? 29.690  9.233   -17.973 1.00 89.15 179 A 1 
ATOM 1396 O OD1 . ASP A 1 179 ? 29.116  8.118   -18.021 1.00 82.35 179 A 1 
ATOM 1397 O OD2 . ASP A 1 179 ? 30.683  9.484   -17.262 1.00 81.68 179 A 1 
ATOM 1398 N N   . THR A 1 180 ? 25.705  10.961  -17.211 1.00 94.90 180 A 1 
ATOM 1399 C CA  . THR A 1 180 ? 25.052  11.187  -15.904 1.00 95.03 180 A 1 
ATOM 1400 C C   . THR A 1 180 ? 24.622  9.900   -15.201 1.00 95.32 180 A 1 
ATOM 1401 O O   . THR A 1 180 ? 24.482  9.893   -13.978 1.00 91.69 180 A 1 
ATOM 1402 C CB  . THR A 1 180 ? 23.829  12.084  -16.067 1.00 93.71 180 A 1 
ATOM 1403 O OG1 . THR A 1 180 ? 23.027  11.645  -17.142 1.00 85.08 180 A 1 
ATOM 1404 C CG2 . THR A 1 180 ? 24.241  13.517  -16.371 1.00 84.15 180 A 1 
ATOM 1405 N N   . VAL A 1 181 ? 24.398  8.833   -15.960 1.00 95.00 181 A 1 
ATOM 1406 C CA  . VAL A 1 181 ? 23.959  7.509   -15.500 1.00 95.02 181 A 1 
ATOM 1407 C C   . VAL A 1 181 ? 24.667  6.414   -16.287 1.00 95.31 181 A 1 
ATOM 1408 O O   . VAL A 1 181 ? 25.154  6.655   -17.394 1.00 93.80 181 A 1 
ATOM 1409 C CB  . VAL A 1 181 ? 22.433  7.327   -15.615 1.00 94.04 181 A 1 
ATOM 1410 C CG1 . VAL A 1 181 ? 21.690  8.252   -14.646 1.00 88.57 181 A 1 
ATOM 1411 C CG2 . VAL A 1 181 ? 21.910  7.560   -17.035 1.00 88.84 181 A 1 
ATOM 1412 N N   . ASP A 1 182 ? 24.694  5.211   -15.731 1.00 96.03 182 A 1 
ATOM 1413 C CA  . ASP A 1 182 ? 25.285  4.056   -16.400 1.00 95.96 182 A 1 
ATOM 1414 C C   . ASP A 1 182 ? 24.350  3.491   -17.474 1.00 96.30 182 A 1 
ATOM 1415 O O   . ASP A 1 182 ? 23.121  3.582   -17.390 1.00 94.86 182 A 1 
ATOM 1416 C CB  . ASP A 1 182 ? 25.683  2.986   -15.378 1.00 94.98 182 A 1 
ATOM 1417 C CG  . ASP A 1 182 ? 26.712  3.509   -14.373 1.00 93.34 182 A 1 
ATOM 1418 O OD1 . ASP A 1 182 ? 27.556  4.347   -14.774 1.00 87.99 182 A 1 
ATOM 1419 O OD2 . ASP A 1 182 ? 26.621  3.114   -13.195 1.00 87.67 182 A 1 
ATOM 1420 N N   . PHE A 1 183 ? 24.957  2.879   -18.483 1.00 95.76 183 A 1 
ATOM 1421 C CA  . PHE A 1 183 ? 24.259  2.179   -19.554 1.00 95.73 183 A 1 
ATOM 1422 C C   . PHE A 1 183 ? 24.638  0.701   -19.539 1.00 95.40 183 A 1 
ATOM 1423 O O   . PHE A 1 183 ? 25.819  0.357   -19.441 1.00 93.10 183 A 1 
ATOM 1424 C CB  . PHE A 1 183 ? 24.574  2.811   -20.909 1.00 95.27 183 A 1 
ATOM 1425 C CG  . PHE A 1 183 ? 23.814  4.086   -21.216 1.00 95.84 183 A 1 
ATOM 1426 C CD1 . PHE A 1 183 ? 22.786  4.073   -22.177 1.00 90.77 183 A 1 
ATOM 1427 C CD2 . PHE A 1 183 ? 24.137  5.285   -20.561 1.00 91.59 183 A 1 
ATOM 1428 C CE1 . PHE A 1 183 ? 22.091  5.251   -22.485 1.00 90.55 183 A 1 
ATOM 1429 C CE2 . PHE A 1 183 ? 23.435  6.461   -20.861 1.00 90.94 183 A 1 
ATOM 1430 C CZ  . PHE A 1 183 ? 22.417  6.446   -21.828 1.00 94.57 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? 23.623  -0.158  -19.690 1.00 94.09 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? 23.776  -1.597  -19.854 1.00 92.85 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? 23.238  -2.028  -21.221 1.00 93.05 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? 22.397  -1.347  -21.810 1.00 90.70 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? 23.060  -2.301  -18.699 1.00 90.93 184 A 1 
ATOM 1436 N N   . ASP A 1 185 ? 23.715  -3.171  -21.714 1.00 92.13 185 A 1 
ATOM 1437 C CA  . ASP A 1 185 ? 23.162  -3.767  -22.923 1.00 91.69 185 A 1 
ATOM 1438 C C   . ASP A 1 185 ? 21.725  -4.236  -22.673 1.00 90.83 185 A 1 
ATOM 1439 O O   . ASP A 1 185 ? 21.368  -4.678  -21.573 1.00 88.68 185 A 1 
ATOM 1440 C CB  . ASP A 1 185 ? 24.065  -4.899  -23.426 1.00 91.14 185 A 1 
ATOM 1441 C CG  . ASP A 1 185 ? 25.449  -4.406  -23.861 1.00 88.75 185 A 1 
ATOM 1442 O OD1 . ASP A 1 185 ? 25.561  -3.228  -24.284 1.00 84.21 185 A 1 
ATOM 1443 O OD2 . ASP A 1 185 ? 26.401  -5.206  -23.742 1.00 84.83 185 A 1 
ATOM 1444 N N   . ASN A 1 186 ? 20.880  -4.112  -23.685 1.00 88.18 186 A 1 
ATOM 1445 C CA  . ASN A 1 186 ? 19.548  -4.694  -23.669 1.00 86.91 186 A 1 
ATOM 1446 C C   . ASN A 1 186 ? 19.620  -6.233  -23.745 1.00 86.26 186 A 1 
ATOM 1447 O O   . ASN A 1 186 ? 20.690  -6.829  -23.825 1.00 83.18 186 A 1 
ATOM 1448 C CB  . ASN A 1 186 ? 18.693  -4.051  -24.780 1.00 85.20 186 A 1 
ATOM 1449 C CG  . ASN A 1 186 ? 19.054  -4.521  -26.178 1.00 82.77 186 A 1 
ATOM 1450 O OD1 . ASN A 1 186 ? 20.151  -4.963  -26.452 1.00 76.26 186 A 1 
ATOM 1451 N ND2 . ASN A 1 186 ? 18.121  -4.469  -27.096 1.00 79.13 186 A 1 
ATOM 1452 N N   . TYR A 1 187 ? 18.458  -6.893  -23.722 1.00 83.91 187 A 1 
ATOM 1453 C CA  . TYR A 1 187 ? 18.372  -8.358  -23.596 1.00 81.91 187 A 1 
ATOM 1454 C C   . TYR A 1 187 ? 19.073  -9.152  -24.715 1.00 82.36 187 A 1 
ATOM 1455 O O   . TYR A 1 187 ? 19.451  -10.300 -24.480 1.00 78.81 187 A 1 
ATOM 1456 C CB  . TYR A 1 187 ? 16.892  -8.752  -23.516 1.00 78.97 187 A 1 
ATOM 1457 C CG  . TYR A 1 187 ? 16.191  -8.771  -24.868 1.00 74.58 187 A 1 
ATOM 1458 C CD1 . TYR A 1 187 ? 15.695  -7.585  -25.435 1.00 66.94 187 A 1 
ATOM 1459 C CD2 . TYR A 1 187 ? 16.084  -9.986  -25.577 1.00 68.08 187 A 1 
ATOM 1460 C CE1 . TYR A 1 187 ? 15.095  -7.605  -26.708 1.00 64.76 187 A 1 
ATOM 1461 C CE2 . TYR A 1 187 ? 15.484  -10.008 -26.856 1.00 64.16 187 A 1 
ATOM 1462 C CZ  . TYR A 1 187 ? 14.989  -8.817  -27.420 1.00 69.13 187 A 1 
ATOM 1463 O OH  . TYR A 1 187 ? 14.418  -8.838  -28.646 1.00 65.47 187 A 1 
ATOM 1464 N N   . ASP A 1 188 ? 19.226  -8.576  -25.907 1.00 83.79 188 A 1 
ATOM 1465 C CA  . ASP A 1 188 ? 19.866  -9.200  -27.074 1.00 84.60 188 A 1 
ATOM 1466 C C   . ASP A 1 188 ? 21.177  -8.503  -27.489 1.00 86.33 188 A 1 
ATOM 1467 O O   . ASP A 1 188 ? 21.729  -8.812  -28.540 1.00 83.56 188 A 1 
ATOM 1468 C CB  . ASP A 1 188 ? 18.848  -9.306  -28.229 1.00 81.28 188 A 1 
ATOM 1469 C CG  . ASP A 1 188 ? 18.412  -7.961  -28.818 1.00 77.37 188 A 1 
ATOM 1470 O OD1 . ASP A 1 188 ? 18.854  -6.902  -28.320 1.00 71.63 188 A 1 
ATOM 1471 O OD2 . ASP A 1 188 ? 17.604  -7.970  -29.772 1.00 74.05 188 A 1 
ATOM 1472 N N   . SER A 1 189 ? 21.686  -7.576  -26.663 1.00 84.48 189 A 1 
ATOM 1473 C CA  . SER A 1 189 ? 22.922  -6.809  -26.893 1.00 86.47 189 A 1 
ATOM 1474 C C   . SER A 1 189 ? 22.941  -5.993  -28.196 1.00 88.01 189 A 1 
ATOM 1475 O O   . SER A 1 189 ? 24.005  -5.629  -28.692 1.00 85.80 189 A 1 
ATOM 1476 C CB  . SER A 1 189 ? 24.163  -7.698  -26.746 1.00 84.98 189 A 1 
ATOM 1477 O OG  . SER A 1 189 ? 24.159  -8.346  -25.480 1.00 77.32 189 A 1 
ATOM 1478 N N   . THR A 1 190 ? 21.762  -5.675  -28.754 1.00 89.20 190 A 1 
ATOM 1479 C CA  . THR A 1 190 ? 21.657  -4.839  -29.970 1.00 88.52 190 A 1 
ATOM 1480 C C   . THR A 1 190 ? 21.694  -3.339  -29.676 1.00 89.93 190 A 1 
ATOM 1481 O O   . THR A 1 190 ? 21.994  -2.532  -30.558 1.00 87.53 190 A 1 
ATOM 1482 C CB  . THR A 1 190 ? 20.386  -5.150  -30.761 1.00 86.85 190 A 1 
ATOM 1483 O OG1 . THR A 1 190 ? 19.226  -4.892  -30.001 1.00 81.39 190 A 1 
ATOM 1484 C CG2 . THR A 1 190 ? 20.347  -6.583  -31.277 1.00 79.30 190 A 1 
ATOM 1485 N N   . MET A 1 191 ? 21.380  -2.952  -28.442 1.00 90.41 191 A 1 
ATOM 1486 C CA  . MET A 1 191 ? 21.302  -1.559  -28.016 1.00 90.46 191 A 1 
ATOM 1487 C C   . MET A 1 191 ? 21.727  -1.405  -26.555 1.00 92.00 191 A 1 
ATOM 1488 O O   . MET A 1 191 ? 21.492  -2.284  -25.730 1.00 89.88 191 A 1 
ATOM 1489 C CB  . MET A 1 191 ? 19.866  -1.070  -28.226 1.00 87.69 191 A 1 
ATOM 1490 C CG  . MET A 1 191 ? 19.715  0.429   -27.990 1.00 79.59 191 A 1 
ATOM 1491 S SD  . MET A 1 191 ? 18.052  1.059   -28.319 1.00 77.46 191 A 1 
ATOM 1492 C CE  . MET A 1 191 ? 18.382  2.809   -28.074 1.00 66.73 191 A 1 
ATOM 1493 N N   . ARG A 1 192 ? 22.288  -0.240  -26.217 1.00 92.46 192 A 1 
ATOM 1494 C CA  . ARG A 1 192 ? 22.530  0.150   -24.824 1.00 93.30 192 A 1 
ATOM 1495 C C   . ARG A 1 192 ? 21.368  0.989   -24.290 1.00 94.20 192 A 1 
ATOM 1496 O O   . ARG A 1 192 ? 20.905  1.924   -24.955 1.00 92.93 192 A 1 
ATOM 1497 C CB  . ARG A 1 192 ? 23.881  0.860   -24.678 1.00 92.66 192 A 1 
ATOM 1498 C CG  . ARG A 1 192 ? 25.047  -0.077  -25.055 1.00 88.58 192 A 1 
ATOM 1499 C CD  . ARG A 1 192 ? 26.412  0.547   -24.728 1.00 84.53 192 A 1 
ATOM 1500 N NE  . ARG A 1 192 ? 26.684  0.519   -23.281 1.00 77.87 192 A 1 
ATOM 1501 C CZ  . ARG A 1 192 ? 27.606  1.214   -22.633 1.00 71.55 192 A 1 
ATOM 1502 N NH1 . ARG A 1 192 ? 28.388  2.058   -23.239 1.00 64.71 192 A 1 
ATOM 1503 N NH2 . ARG A 1 192 ? 27.759  1.062   -21.345 1.00 64.20 192 A 1 
ATOM 1504 N N   . GLU A 1 193 ? 20.917  0.659   -23.082 1.00 94.58 193 A 1 
ATOM 1505 C CA  . GLU A 1 193 ? 19.825  1.329   -22.374 1.00 94.49 193 A 1 
ATOM 1506 C C   . GLU A 1 193 ? 20.323  1.898   -21.035 1.00 95.34 193 A 1 
ATOM 1507 O O   . GLU A 1 193 ? 21.186  1.291   -20.396 1.00 94.00 193 A 1 
ATOM 1508 C CB  . GLU A 1 193 ? 18.658  0.352   -22.140 1.00 91.78 193 A 1 
ATOM 1509 C CG  . GLU A 1 193 ? 17.992  -0.152  -23.437 1.00 85.33 193 A 1 
ATOM 1510 C CD  . GLU A 1 193 ? 16.787  -1.075  -23.179 1.00 85.86 193 A 1 
ATOM 1511 O OE1 . GLU A 1 193 ? 15.995  -1.327  -24.116 1.00 76.24 193 A 1 
ATOM 1512 O OE2 . GLU A 1 193 ? 16.597  -1.575  -22.040 1.00 78.41 193 A 1 
ATOM 1513 N N   . PRO A 1 194 ? 19.801  3.043   -20.572 1.00 95.95 194 A 1 
ATOM 1514 C CA  . PRO A 1 194 ? 20.187  3.596   -19.278 1.00 95.92 194 A 1 
ATOM 1515 C C   . PRO A 1 194 ? 19.654  2.726   -18.133 1.00 95.65 194 A 1 
ATOM 1516 O O   . PRO A 1 194 ? 18.485  2.319   -18.135 1.00 94.49 194 A 1 
ATOM 1517 C CB  . PRO A 1 194 ? 19.599  5.010   -19.256 1.00 95.80 194 A 1 
ATOM 1518 C CG  . PRO A 1 194 ? 18.364  4.882   -20.147 1.00 94.91 194 A 1 
ATOM 1519 C CD  . PRO A 1 194 ? 18.790  3.874   -21.203 1.00 96.08 194 A 1 
ATOM 1520 N N   . THR A 1 195 ? 20.493  2.485   -17.120 1.00 95.22 195 A 1 
ATOM 1521 C CA  . THR A 1 195 ? 20.091  1.751   -15.904 1.00 94.61 195 A 1 
ATOM 1522 C C   . THR A 1 195 ? 19.159  2.582   -15.023 1.00 94.86 195 A 1 
ATOM 1523 O O   . THR A 1 195 ? 18.257  2.024   -14.408 1.00 93.60 195 A 1 
ATOM 1524 C CB  . THR A 1 195 ? 21.306  1.316   -15.076 1.00 93.79 195 A 1 
ATOM 1525 O OG1 . THR A 1 195 ? 22.080  2.438   -14.728 1.00 86.41 195 A 1 
ATOM 1526 C CG2 . THR A 1 195 ? 22.198  0.339   -15.837 1.00 85.14 195 A 1 
ATOM 1527 N N   . LEU A 1 196 ? 19.315  3.907   -15.018 1.00 95.67 196 A 1 
ATOM 1528 C CA  . LEU A 1 196 ? 18.447  4.893   -14.372 1.00 96.19 196 A 1 
ATOM 1529 C C   . LEU A 1 196 ? 18.227  6.082   -15.315 1.00 96.67 196 A 1 
ATOM 1530 O O   . LEU A 1 196 ? 19.062  6.359   -16.178 1.00 95.62 196 A 1 
ATOM 1531 C CB  . LEU A 1 196 ? 19.090  5.371   -13.052 1.00 95.65 196 A 1 
ATOM 1532 C CG  . LEU A 1 196 ? 19.176  4.310   -11.937 1.00 94.41 196 A 1 
ATOM 1533 C CD1 . LEU A 1 196 ? 19.980  4.857   -10.758 1.00 90.84 196 A 1 
ATOM 1534 C CD2 . LEU A 1 196 ? 17.792  3.930   -11.410 1.00 91.04 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? 17.129  6.820   -15.154 1.00 96.85 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? 16.958  8.112   -15.828 1.00 97.15 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? 17.448  9.239   -14.905 1.00 97.18 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? 17.027  9.281   -13.749 1.00 95.94 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? 15.494  8.313   -16.260 1.00 96.95 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? 14.988  7.310   -17.316 1.00 96.23 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? 13.538  7.629   -17.681 1.00 93.79 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? 15.809  7.343   -18.606 1.00 93.64 197 A 1 
ATOM 1543 N N   . PRO A 1 198 ? 18.297  10.178  -15.360 1.00 97.33 198 A 1 
ATOM 1544 C CA  . PRO A 1 198 ? 18.889  11.218  -14.509 1.00 96.90 198 A 1 
ATOM 1545 C C   . PRO A 1 198 ? 17.880  12.324  -14.157 1.00 96.79 198 A 1 
ATOM 1546 O O   . PRO A 1 198 ? 18.021  13.484  -14.556 1.00 94.74 198 A 1 
ATOM 1547 C CB  . PRO A 1 198 ? 20.122  11.707  -15.281 1.00 95.92 198 A 1 
ATOM 1548 C CG  . PRO A 1 198 ? 19.717  11.530  -16.737 1.00 94.52 198 A 1 
ATOM 1549 C CD  . PRO A 1 198 ? 18.870  10.256  -16.702 1.00 96.67 198 A 1 
ATOM 1550 N N   . ALA A 1 199 ? 16.840  11.957  -13.394 1.00 96.51 199 A 1 
ATOM 1551 C CA  . ALA A 1 199 ? 15.743  12.830  -12.998 1.00 96.49 199 A 1 
ATOM 1552 C C   . ALA A 1 199 ? 16.260  14.082  -12.264 1.00 96.91 199 A 1 
ATOM 1553 O O   . ALA A 1 199 ? 16.925  13.991  -11.228 1.00 95.54 199 A 1 
ATOM 1554 C CB  . ALA A 1 199 ? 14.756  12.021  -12.143 1.00 95.39 199 A 1 
ATOM 1555 N N   . SER A 1 200 ? 15.931  15.267  -12.798 1.00 97.41 200 A 1 
ATOM 1556 C CA  . SER A 1 200 ? 16.345  16.554  -12.217 1.00 97.40 200 A 1 
ATOM 1557 C C   . SER A 1 200 ? 15.537  16.962  -10.981 1.00 97.74 200 A 1 
ATOM 1558 O O   . SER A 1 200 ? 15.874  17.956  -10.338 1.00 96.44 200 A 1 
ATOM 1559 C CB  . SER A 1 200 ? 16.278  17.664  -13.271 1.00 96.07 200 A 1 
ATOM 1560 O OG  . SER A 1 200 ? 17.118  17.379  -14.373 1.00 87.26 200 A 1 
ATOM 1561 N N   . PHE A 1 201 ? 14.487  16.214  -10.622 1.00 97.90 201 A 1 
ATOM 1562 C CA  . PHE A 1 201 ? 13.625  16.425  -9.451  1.00 98.09 201 A 1 
ATOM 1563 C C   . PHE A 1 201 ? 13.314  15.090  -8.754  1.00 98.15 201 A 1 
ATOM 1564 O O   . PHE A 1 201 ? 13.478  14.036  -9.379  1.00 97.42 201 A 1 
ATOM 1565 C CB  . PHE A 1 201 ? 12.346  17.153  -9.893  1.00 97.95 201 A 1 
ATOM 1566 C CG  . PHE A 1 201 ? 11.432  16.359  -10.803 1.00 98.23 201 A 1 
ATOM 1567 C CD1 . PHE A 1 201 ? 11.670  16.323  -12.188 1.00 97.13 201 A 1 
ATOM 1568 C CD2 . PHE A 1 201 ? 10.336  15.657  -10.267 1.00 97.18 201 A 1 
ATOM 1569 C CE1 . PHE A 1 201 ? 10.819  15.592  -13.034 1.00 96.87 201 A 1 
ATOM 1570 C CE2 . PHE A 1 201 ? 9.485   14.925  -11.112 1.00 96.77 201 A 1 
ATOM 1571 C CZ  . PHE A 1 201 ? 9.725   14.892  -12.499 1.00 97.35 201 A 1 
ATOM 1572 N N   . PRO A 1 202 ? 12.841  15.075  -7.490  1.00 98.13 202 A 1 
ATOM 1573 C CA  . PRO A 1 202 ? 12.537  13.851  -6.739  1.00 97.97 202 A 1 
ATOM 1574 C C   . PRO A 1 202 ? 11.273  13.135  -7.243  1.00 97.86 202 A 1 
ATOM 1575 O O   . PRO A 1 202 ? 10.254  13.055  -6.553  1.00 96.61 202 A 1 
ATOM 1576 C CB  . PRO A 1 202 ? 12.446  14.260  -5.258  1.00 97.44 202 A 1 
ATOM 1577 C CG  . PRO A 1 202 ? 13.042  15.657  -5.202  1.00 95.89 202 A 1 
ATOM 1578 C CD  . PRO A 1 202 ? 12.768  16.211  -6.593  1.00 97.86 202 A 1 
ATOM 1579 N N   . ASN A 1 203 ? 11.334  12.609  -8.465  1.00 97.67 203 A 1 
ATOM 1580 C CA  . ASN A 1 203 ? 10.202  11.962  -9.135  1.00 97.61 203 A 1 
ATOM 1581 C C   . ASN A 1 203 ? 9.618   10.786  -8.338  1.00 97.59 203 A 1 
ATOM 1582 O O   . ASN A 1 203 ? 8.411   10.565  -8.387  1.00 96.40 203 A 1 
ATOM 1583 C CB  . ASN A 1 203 ? 10.659  11.521  -10.529 1.00 97.20 203 A 1 
ATOM 1584 C CG  . ASN A 1 203 ? 9.563   10.795  -11.275 1.00 96.75 203 A 1 
ATOM 1585 O OD1 . ASN A 1 203 ? 8.456   11.292  -11.429 1.00 87.92 203 A 1 
ATOM 1586 N ND2 . ASN A 1 203 ? 9.823   9.594   -11.722 1.00 89.26 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? 10.433  10.094  -7.550  1.00 97.69 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? 10.016  8.977   -6.687  1.00 97.51 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? 8.903   9.361   -5.691  1.00 97.59 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? 8.076   8.522   -5.347  1.00 96.30 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? 11.258  8.397   -5.976  1.00 96.41 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? 10.961  7.136   -5.143  1.00 91.72 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? 11.961  9.431   -5.084  1.00 90.31 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? 10.352  5.988   -5.946  1.00 85.17 204 A 1 
ATOM 1595 N N   . LEU A 1 205 ? 8.844   10.628  -5.260  1.00 97.68 205 A 1 
ATOM 1596 C CA  . LEU A 1 205 ? 7.787   11.148  -4.383  1.00 97.48 205 A 1 
ATOM 1597 C C   . LEU A 1 205 ? 6.688   11.892  -5.156  1.00 97.28 205 A 1 
ATOM 1598 O O   . LEU A 1 205 ? 5.572   12.000  -4.673  1.00 96.17 205 A 1 
ATOM 1599 C CB  . LEU A 1 205 ? 8.408   12.068  -3.320  1.00 97.26 205 A 1 
ATOM 1600 C CG  . LEU A 1 205 ? 9.334   11.358  -2.319  1.00 96.63 205 A 1 
ATOM 1601 C CD1 . LEU A 1 205 ? 9.949   12.397  -1.385  1.00 94.74 205 A 1 
ATOM 1602 C CD2 . LEU A 1 205 ? 8.592   10.329  -1.460  1.00 94.84 205 A 1 
ATOM 1603 N N   . VAL A 1 206 ? 6.979   12.403  -6.347  1.00 97.52 206 A 1 
ATOM 1604 C CA  . VAL A 1 206 ? 5.985   13.120  -7.166  1.00 97.34 206 A 1 
ATOM 1605 C C   . VAL A 1 206 ? 5.013   12.149  -7.835  1.00 96.89 206 A 1 
ATOM 1606 O O   . VAL A 1 206 ? 3.813   12.413  -7.923  1.00 95.37 206 A 1 
ATOM 1607 C CB  . VAL A 1 206 ? 6.689   14.006  -8.207  1.00 96.98 206 A 1 
ATOM 1608 C CG1 . VAL A 1 206 ? 5.701   14.698  -9.154  1.00 93.96 206 A 1 
ATOM 1609 C CG2 . VAL A 1 206 ? 7.512   15.101  -7.519  1.00 93.83 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? 5.514   11.006  -8.304  1.00 96.15 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? 4.720   10.015  -9.023  1.00 95.38 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? 4.243   8.904   -8.096  1.00 94.99 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? 5.052   8.230   -7.461  1.00 92.13 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? 5.521   9.437   -10.185 1.00 94.22 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? 5.776   10.463  -11.126 1.00 85.05 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? 2.922   8.666   -8.067  1.00 94.84 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? 2.356   7.523   -7.360  1.00 94.35 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? 2.887   6.199   -7.942  1.00 94.40 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? 2.891   5.990   -9.157  1.00 91.51 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? 0.829   7.604   -7.410  1.00 92.96 208 A 1 
ATOM 1621 N N   . ASN A 1 209 ? 3.329   5.295   -7.074  1.00 93.73 209 A 1 
ATOM 1622 C CA  . ASN A 1 209 ? 3.863   3.991   -7.451  1.00 93.55 209 A 1 
ATOM 1623 C C   . ASN A 1 209 ? 3.251   2.896   -6.581  1.00 93.61 209 A 1 
ATOM 1624 O O   . ASN A 1 209 ? 3.380   2.902   -5.360  1.00 90.02 209 A 1 
ATOM 1625 C CB  . ASN A 1 209 ? 5.394   4.005   -7.338  1.00 91.39 209 A 1 
ATOM 1626 C CG  . ASN A 1 209 ? 6.073   4.537   -8.585  1.00 87.72 209 A 1 
ATOM 1627 O OD1 . ASN A 1 209 ? 6.197   3.827   -9.576  1.00 76.97 209 A 1 
ATOM 1628 N ND2 . ASN A 1 209 ? 6.546   5.757   -8.565  1.00 78.10 209 A 1 
ATOM 1629 N N   . MET A 1 210 ? 2.633   1.909   -7.229  1.00 92.00 210 A 1 
ATOM 1630 C CA  . MET A 1 210 ? 2.107   0.718   -6.563  1.00 91.28 210 A 1 
ATOM 1631 C C   . MET A 1 210 ? 2.710   -0.542  -7.183  1.00 91.61 210 A 1 
ATOM 1632 O O   . MET A 1 210 ? 2.824   -0.655  -8.408  1.00 88.04 210 A 1 
ATOM 1633 C CB  . MET A 1 210 ? 0.580   0.691   -6.614  1.00 89.59 210 A 1 
ATOM 1634 C CG  . MET A 1 210 ? -0.040  1.846   -5.820  1.00 82.32 210 A 1 
ATOM 1635 S SD  . MET A 1 210 ? -1.850  1.867   -5.855  1.00 76.48 210 A 1 
ATOM 1636 C CE  . MET A 1 210 ? -2.233  0.468   -4.768  1.00 64.99 210 A 1 
ATOM 1637 N N   . GLY A 1 211 ? 3.099   -1.497  -6.335  1.00 88.35 211 A 1 
ATOM 1638 C CA  . GLY A 1 211 ? 3.636   -2.776  -6.778  1.00 87.65 211 A 1 
ATOM 1639 C C   . GLY A 1 211 ? 3.539   -3.838  -5.694  1.00 88.27 211 A 1 
ATOM 1640 O O   . GLY A 1 211 ? 3.733   -3.551  -4.519  1.00 85.42 211 A 1 
ATOM 1641 N N   . ILE A 1 212 ? 3.245   -5.064  -6.106  1.00 83.57 212 A 1 
ATOM 1642 C CA  . ILE A 1 212 ? 3.175   -6.229  -5.222  1.00 83.35 212 A 1 
ATOM 1643 C C   . ILE A 1 212 ? 4.204   -7.241  -5.722  1.00 82.28 212 A 1 
ATOM 1644 O O   . ILE A 1 212 ? 4.215   -7.582  -6.906  1.00 77.37 212 A 1 
ATOM 1645 C CB  . ILE A 1 212 ? 1.743   -6.813  -5.165  1.00 81.20 212 A 1 
ATOM 1646 C CG1 . ILE A 1 212 ? 0.719   -5.738  -4.718  1.00 75.41 212 A 1 
ATOM 1647 C CG2 . ILE A 1 212 ? 1.717   -8.022  -4.212  1.00 73.29 212 A 1 
ATOM 1648 C CD1 . ILE A 1 212 ? -0.743  -6.197  -4.780  1.00 66.52 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? 5.074   -7.686  -4.826  1.00 79.63 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? 6.054   -8.739  -5.054  1.00 78.13 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? 5.837   -9.882  -4.053  1.00 77.92 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? 4.966   -9.820  -3.183  1.00 74.08 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? 7.461   -8.130  -4.978  1.00 75.99 213 A 1 
ATOM 1654 N N   . VAL A 1 214 ? 6.616   -10.954 -4.161  1.00 72.01 214 A 1 
ATOM 1655 C CA  . VAL A 1 214 ? 6.563   -12.063 -3.199  1.00 71.36 214 A 1 
ATOM 1656 C C   . VAL A 1 214 ? 7.149   -11.596 -1.863  1.00 71.40 214 A 1 
ATOM 1657 O O   . VAL A 1 214 ? 8.311   -11.206 -1.794  1.00 67.04 214 A 1 
ATOM 1658 C CB  . VAL A 1 214 ? 7.286   -13.308 -3.743  1.00 67.99 214 A 1 
ATOM 1659 C CG1 . VAL A 1 214 ? 7.164   -14.481 -2.766  1.00 61.73 214 A 1 
ATOM 1660 C CG2 . VAL A 1 214 ? 6.681   -13.752 -5.084  1.00 62.58 214 A 1 
ATOM 1661 N N   . GLY A 1 215 ? 6.323   -11.601 -0.799  1.00 72.82 215 A 1 
ATOM 1662 C CA  . GLY A 1 215 ? 6.736   -11.215 0.559   1.00 72.18 215 A 1 
ATOM 1663 C C   . GLY A 1 215 ? 6.916   -9.712  0.809   1.00 75.45 215 A 1 
ATOM 1664 O O   . GLY A 1 215 ? 7.240   -9.330  1.927   1.00 72.17 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? 6.695   -8.846  -0.197  1.00 75.87 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? 6.826   -7.392  -0.043  1.00 80.69 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? 5.940   -6.618  -1.020  1.00 83.36 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? 5.593   -7.096  -2.093  1.00 79.60 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? 8.306   -6.985  -0.167  1.00 77.19 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? 8.907   -7.238  -1.549  1.00 72.42 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? 10.699  -6.959  -1.627  1.00 71.21 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? 11.289  -8.491  -0.852  1.00 62.02 216 A 1 
ATOM 1673 N N   . ALA A 1 217 ? 5.604   -5.390  -0.647  1.00 85.02 217 A 1 
ATOM 1674 C CA  . ALA A 1 217 ? 4.836   -4.477  -1.475  1.00 86.45 217 A 1 
ATOM 1675 C C   . ALA A 1 217 ? 5.448   -3.074  -1.448  1.00 88.69 217 A 1 
ATOM 1676 O O   . ALA A 1 217 ? 6.203   -2.719  -0.541  1.00 87.29 217 A 1 
ATOM 1677 C CB  . ALA A 1 217 ? 3.373   -4.494  -1.014  1.00 83.64 217 A 1 
ATOM 1678 N N   . CYS A 1 218 ? 5.106   -2.283  -2.455  1.00 90.76 218 A 1 
ATOM 1679 C CA  . CYS A 1 218 ? 5.398   -0.866  -2.563  1.00 91.12 218 A 1 
ATOM 1680 C C   . CYS A 1 218 ? 4.081   -0.120  -2.777  1.00 91.25 218 A 1 
ATOM 1681 O O   . CYS A 1 218 ? 3.313   -0.479  -3.673  1.00 89.62 218 A 1 
ATOM 1682 C CB  . CYS A 1 218 ? 6.374   -0.666  -3.727  1.00 90.21 218 A 1 
ATOM 1683 S SG  . CYS A 1 218 ? 6.662   1.103   -3.982  1.00 85.32 218 A 1 
ATOM 1684 N N   . SER A 1 219 ? 3.817   0.890   -1.956  1.00 93.11 219 A 1 
ATOM 1685 C CA  . SER A 1 219 ? 2.657   1.766   -2.075  1.00 93.96 219 A 1 
ATOM 1686 C C   . SER A 1 219 ? 3.079   3.189   -1.722  1.00 94.81 219 A 1 
ATOM 1687 O O   . SER A 1 219 ? 3.105   3.579   -0.557  1.00 93.35 219 A 1 
ATOM 1688 C CB  . SER A 1 219 ? 1.532   1.258   -1.170  1.00 92.90 219 A 1 
ATOM 1689 O OG  . SER A 1 219 ? 0.341   1.970   -1.430  1.00 81.42 219 A 1 
ATOM 1690 N N   . ILE A 1 220 ? 3.485   3.935   -2.742  1.00 95.64 220 A 1 
ATOM 1691 C CA  . ILE A 1 220 ? 3.929   5.324   -2.643  1.00 95.67 220 A 1 
ATOM 1692 C C   . ILE A 1 220 ? 2.795   6.204   -3.168  1.00 95.49 220 A 1 
ATOM 1693 O O   . ILE A 1 220 ? 2.398   6.077   -4.333  1.00 93.90 220 A 1 
ATOM 1694 C CB  . ILE A 1 220 ? 5.261   5.549   -3.403  1.00 95.22 220 A 1 
ATOM 1695 C CG1 . ILE A 1 220 ? 6.360   4.590   -2.889  1.00 93.12 220 A 1 
ATOM 1696 C CG2 . ILE A 1 220 ? 5.717   7.013   -3.275  1.00 92.92 220 A 1 
ATOM 1697 C CD1 . ILE A 1 220 ? 7.673   4.641   -3.677  1.00 87.41 220 A 1 
ATOM 1698 N N   . CYS A 1 221 ? 2.263   7.078   -2.313  1.00 95.65 221 A 1 
ATOM 1699 C CA  . CYS A 1 221 ? 1.358   8.137   -2.737  1.00 94.76 221 A 1 
ATOM 1700 C C   . CYS A 1 221 ? 2.143   9.236   -3.466  1.00 95.13 221 A 1 
ATOM 1701 O O   . CYS A 1 221 ? 3.313   9.480   -3.159  1.00 93.25 221 A 1 
ATOM 1702 C CB  . CYS A 1 221 ? 0.585   8.682   -1.529  1.00 92.91 221 A 1 
ATOM 1703 S SG  . CYS A 1 221 ? 1.708   9.242   -0.220  1.00 91.48 221 A 1 
ATOM 1704 N N   . GLY A 1 222 ? 1.498   9.901   -4.429  1.00 95.04 222 A 1 
ATOM 1705 C CA  . GLY A 1 222 ? 2.083   11.066  -5.083  1.00 95.44 222 A 1 
ATOM 1706 C C   . GLY A 1 222 ? 2.035   12.302  -4.184  1.00 96.47 222 A 1 
ATOM 1707 O O   . GLY A 1 222 ? 1.113   12.460  -3.384  1.00 94.91 222 A 1 
ATOM 1708 N N   . PHE A 1 223 ? 3.011   13.191  -4.349  1.00 97.44 223 A 1 
ATOM 1709 C CA  . PHE A 1 223 ? 3.043   14.510  -3.726  1.00 97.51 223 A 1 
ATOM 1710 C C   . PHE A 1 223 ? 3.097   15.599  -4.796  1.00 97.63 223 A 1 
ATOM 1711 O O   . PHE A 1 223 ? 3.523   15.366  -5.931  1.00 96.71 223 A 1 
ATOM 1712 C CB  . PHE A 1 223 ? 4.230   14.619  -2.770  1.00 97.15 223 A 1 
ATOM 1713 C CG  . PHE A 1 223 ? 4.155   13.720  -1.553  1.00 97.20 223 A 1 
ATOM 1714 C CD1 . PHE A 1 223 ? 3.604   14.204  -0.352  1.00 95.44 223 A 1 
ATOM 1715 C CD2 . PHE A 1 223 ? 4.654   12.410  -1.610  1.00 95.62 223 A 1 
ATOM 1716 C CE1 . PHE A 1 223 ? 3.568   13.384  0.789   1.00 95.13 223 A 1 
ATOM 1717 C CE2 . PHE A 1 223 ? 4.611   11.588  -0.469  1.00 94.99 223 A 1 
ATOM 1718 C CZ  . PHE A 1 223 ? 4.075   12.076  0.730   1.00 95.74 223 A 1 
ATOM 1719 N N   . ASN A 1 224 ? 2.699   16.816  -4.435  1.00 97.56 224 A 1 
ATOM 1720 C CA  . ASN A 1 224 ? 2.771   17.951  -5.339  1.00 97.85 224 A 1 
ATOM 1721 C C   . ASN A 1 224 ? 4.223   18.228  -5.769  1.00 98.14 224 A 1 
ATOM 1722 O O   . ASN A 1 224 ? 5.136   18.281  -4.943  1.00 97.61 224 A 1 
ATOM 1723 C CB  . ASN A 1 224 ? 2.124   19.160  -4.657  1.00 97.34 224 A 1 
ATOM 1724 C CG  . ASN A 1 224 ? 2.020   20.310  -5.628  1.00 96.72 224 A 1 
ATOM 1725 O OD1 . ASN A 1 224 ? 2.957   21.063  -5.823  1.00 86.19 224 A 1 
ATOM 1726 N ND2 . ASN A 1 224 ? 0.917   20.405  -6.331  1.00 86.35 224 A 1 
ATOM 1727 N N   . LEU A 1 225 ? 4.442   18.426  -7.074  1.00 97.70 225 A 1 
ATOM 1728 C CA  . LEU A 1 225 ? 5.775   18.650  -7.649  1.00 98.07 225 A 1 
ATOM 1729 C C   . LEU A 1 225 ? 6.482   19.847  -7.000  1.00 98.23 225 A 1 
ATOM 1730 O O   . LEU A 1 225 ? 7.643   19.751  -6.610  1.00 97.83 225 A 1 
ATOM 1731 C CB  . LEU A 1 225 ? 5.624   18.855  -9.173  1.00 97.69 225 A 1 
ATOM 1732 C CG  . LEU A 1 225 ? 6.931   19.225  -9.905  1.00 96.54 225 A 1 
ATOM 1733 C CD1 . LEU A 1 225 ? 7.932   18.083  -9.925  1.00 90.98 225 A 1 
ATOM 1734 C CD2 . LEU A 1 225 ? 6.628   19.607  -11.353 1.00 91.50 225 A 1 
ATOM 1735 N N   . ALA A 1 226 ? 5.794   20.985  -6.887  1.00 97.91 226 A 1 
ATOM 1736 C CA  . ALA A 1 226 ? 6.388   22.213  -6.370  1.00 97.93 226 A 1 
ATOM 1737 C C   . ALA A 1 226 ? 6.732   22.102  -4.880  1.00 98.02 226 A 1 
ATOM 1738 O O   . ALA A 1 226 ? 7.804   22.544  -4.465  1.00 97.39 226 A 1 
ATOM 1739 C CB  . ALA A 1 226 ? 5.436   23.379  -6.652  1.00 97.54 226 A 1 
ATOM 1740 N N   . GLU A 1 227 ? 5.860   21.476  -4.082  1.00 97.95 227 A 1 
ATOM 1741 C CA  . GLU A 1 227 ? 6.108   21.224  -2.658  1.00 97.82 227 A 1 
ATOM 1742 C C   . GLU A 1 227 ? 7.270   20.253  -2.444  1.00 97.95 227 A 1 
ATOM 1743 O O   . GLU A 1 227 ? 8.145   20.508  -1.612  1.00 97.16 227 A 1 
ATOM 1744 C CB  . GLU A 1 227 ? 4.851   20.645  -2.008  1.00 97.20 227 A 1 
ATOM 1745 C CG  . GLU A 1 227 ? 3.712   21.668  -1.918  1.00 95.58 227 A 1 
ATOM 1746 C CD  . GLU A 1 227 ? 2.433   21.050  -1.355  1.00 95.57 227 A 1 
ATOM 1747 O OE1 . GLU A 1 227 ? 1.366   21.672  -1.540  1.00 89.57 227 A 1 
ATOM 1748 O OE2 . GLU A 1 227 ? 2.480   19.939  -0.778  1.00 91.33 227 A 1 
ATOM 1749 N N   . THR A 1 228 ? 7.331   19.176  -3.241  1.00 97.76 228 A 1 
ATOM 1750 C CA  . THR A 1 228 ? 8.410   18.180  -3.171  1.00 97.89 228 A 1 
ATOM 1751 C C   . THR A 1 228 ? 9.762   18.805  -3.513  1.00 97.99 228 A 1 
ATOM 1752 O O   . THR A 1 228 ? 10.733  18.637  -2.775  1.00 97.44 228 A 1 
ATOM 1753 C CB  . THR A 1 228 ? 8.124   16.998  -4.106  1.00 97.47 228 A 1 
ATOM 1754 O OG1 . THR A 1 228 ? 6.872   16.435  -3.826  1.00 91.66 228 A 1 
ATOM 1755 C CG2 . THR A 1 228 ? 9.144   15.873  -3.928  1.00 91.18 228 A 1 
ATOM 1756 N N   . CYS A 1 229 ? 9.831   19.586  -4.594  1.00 97.94 229 A 1 
ATOM 1757 C CA  . CYS A 1 229 ? 11.045  20.308  -4.974  1.00 97.99 229 A 1 
ATOM 1758 C C   . CYS A 1 229 ? 11.458  21.334  -3.909  1.00 98.03 229 A 1 
ATOM 1759 O O   . CYS A 1 229 ? 12.633  21.403  -3.559  1.00 97.64 229 A 1 
ATOM 1760 C CB  . CYS A 1 229 ? 10.828  20.994  -6.325  1.00 97.89 229 A 1 
ATOM 1761 S SG  . CYS A 1 229 ? 10.730  19.763  -7.658  1.00 97.31 229 A 1 
ATOM 1762 N N   . ARG A 1 230 ? 10.504  22.092  -3.350  1.00 98.12 230 A 1 
ATOM 1763 C CA  . ARG A 1 230 ? 10.777  23.057  -2.272  1.00 98.00 230 A 1 
ATOM 1764 C C   . ARG A 1 230 ? 11.330  22.365  -1.027  1.00 97.93 230 A 1 
ATOM 1765 O O   . ARG A 1 230 ? 12.306  22.835  -0.453  1.00 97.08 230 A 1 
ATOM 1766 C CB  . ARG A 1 230 ? 9.499   23.853  -1.968  1.00 97.50 230 A 1 
ATOM 1767 C CG  . ARG A 1 230 ? 9.769   25.026  -1.018  1.00 88.80 230 A 1 
ATOM 1768 C CD  . ARG A 1 230 ? 8.488   25.810  -0.711  1.00 89.05 230 A 1 
ATOM 1769 N NE  . ARG A 1 230 ? 7.897   26.417  -1.930  1.00 80.19 230 A 1 
ATOM 1770 C CZ  . ARG A 1 230 ? 6.642   26.321  -2.345  1.00 73.26 230 A 1 
ATOM 1771 N NH1 . ARG A 1 230 ? 5.736   25.664  -1.680  1.00 62.14 230 A 1 
ATOM 1772 N NH2 . ARG A 1 230 ? 6.275   26.887  -3.453  1.00 64.55 230 A 1 
ATOM 1773 N N   . SER A 1 231 ? 10.760  21.218  -0.658  1.00 97.79 231 A 1 
ATOM 1774 C CA  . SER A 1 231 ? 11.224  20.415  0.477   1.00 97.63 231 A 1 
ATOM 1775 C C   . SER A 1 231 ? 12.633  19.872  0.257   1.00 97.70 231 A 1 
ATOM 1776 O O   . SER A 1 231 ? 13.458  19.935  1.164   1.00 96.77 231 A 1 
ATOM 1777 C CB  . SER A 1 231 ? 10.254  19.268  0.747   1.00 97.20 231 A 1 
ATOM 1778 O OG  . SER A 1 231 ? 8.978   19.802  0.991   1.00 90.87 231 A 1 
ATOM 1779 N N   . ALA A 1 232 ? 12.954  19.414  -0.966  1.00 97.58 232 A 1 
ATOM 1780 C CA  . ALA A 1 232 ? 14.313  19.005  -1.325  1.00 97.60 232 A 1 
ATOM 1781 C C   . ALA A 1 232 ? 15.313  20.174  -1.230  1.00 97.59 232 A 1 
ATOM 1782 O O   . ALA A 1 232 ? 16.391  20.009  -0.662  1.00 96.86 232 A 1 
ATOM 1783 C CB  . ALA A 1 232 ? 14.285  18.388  -2.727  1.00 97.51 232 A 1 
ATOM 1784 N N   . ILE A 1 233 ? 14.948  21.365  -1.725  1.00 97.89 233 A 1 
ATOM 1785 C CA  . ILE A 1 233 ? 15.775  22.582  -1.634  1.00 97.87 233 A 1 
ATOM 1786 C C   . ILE A 1 233 ? 16.069  22.930  -0.171  1.00 97.57 233 A 1 
ATOM 1787 O O   . ILE A 1 233 ? 17.230  23.130  0.194   1.00 96.58 233 A 1 
ATOM 1788 C CB  . ILE A 1 233 ? 15.084  23.765  -2.359  1.00 97.78 233 A 1 
ATOM 1789 C CG1 . ILE A 1 233 ? 15.104  23.554  -3.888  1.00 96.51 233 A 1 
ATOM 1790 C CG2 . ILE A 1 233 ? 15.748  25.112  -2.012  1.00 96.27 233 A 1 
ATOM 1791 C CD1 . ILE A 1 233 ? 14.134  24.460  -4.649  1.00 94.28 233 A 1 
ATOM 1792 N N   . GLU A 1 234 ? 15.037  23.000  0.667   1.00 97.53 234 A 1 
ATOM 1793 C CA  . GLU A 1 234 ? 15.208  23.383  2.073   1.00 97.23 234 A 1 
ATOM 1794 C C   . GLU A 1 234 ? 15.962  22.315  2.873   1.00 96.87 234 A 1 
ATOM 1795 O O   . GLU A 1 234 ? 16.821  22.656  3.688   1.00 95.34 234 A 1 
ATOM 1796 C CB  . GLU A 1 234 ? 13.846  23.721  2.697   1.00 97.16 234 A 1 
ATOM 1797 C CG  . GLU A 1 234 ? 13.213  25.004  2.112   1.00 94.45 234 A 1 
ATOM 1798 C CD  . GLU A 1 234 ? 14.175  26.201  2.123   1.00 94.30 234 A 1 
ATOM 1799 O OE1 . GLU A 1 234 ? 14.337  26.875  1.071   1.00 85.31 234 A 1 
ATOM 1800 O OE2 . GLU A 1 234 ? 14.866  26.412  3.139   1.00 86.60 234 A 1 
ATOM 1801 N N   . LEU A 1 235 ? 15.754  21.029  2.574   1.00 97.31 235 A 1 
ATOM 1802 C CA  . LEU A 1 235 ? 16.515  19.941  3.191   1.00 96.71 235 A 1 
ATOM 1803 C C   . LEU A 1 235 ? 17.997  19.967  2.780   1.00 96.75 235 A 1 
ATOM 1804 O O   . LEU A 1 235 ? 18.873  19.742  3.617   1.00 95.33 235 A 1 
ATOM 1805 C CB  . LEU A 1 235 ? 15.838  18.605  2.836   1.00 95.71 235 A 1 
ATOM 1806 C CG  . LEU A 1 235 ? 16.365  17.412  3.653   1.00 90.86 235 A 1 
ATOM 1807 C CD1 . LEU A 1 235 ? 15.971  17.514  5.126   1.00 83.98 235 A 1 
ATOM 1808 C CD2 . LEU A 1 235 ? 15.782  16.113  3.102   1.00 84.82 235 A 1 
ATOM 1809 N N   . MET A 1 236 ? 18.312  20.312  1.522   1.00 96.97 236 A 1 
ATOM 1810 C CA  . MET A 1 236 ? 19.695  20.523  1.071   1.00 96.68 236 A 1 
ATOM 1811 C C   . MET A 1 236 ? 20.362  21.722  1.753   1.00 96.53 236 A 1 
ATOM 1812 O O   . MET A 1 236 ? 21.575  21.710  1.978   1.00 94.85 236 A 1 
ATOM 1813 C CB  . MET A 1 236 ? 19.739  20.746  -0.444  1.00 96.51 236 A 1 
ATOM 1814 C CG  . MET A 1 236 ? 19.538  19.479  -1.268  1.00 94.04 236 A 1 
ATOM 1815 S SD  . MET A 1 236 ? 19.710  19.834  -3.040  1.00 92.85 236 A 1 
ATOM 1816 C CE  . MET A 1 236 ? 19.328  18.210  -3.710  1.00 81.52 236 A 1 
ATOM 1817 N N   . LYS A 1 237 ? 19.608  22.778  2.072   1.00 96.28 237 A 1 
ATOM 1818 C CA  . LYS A 1 237 ? 20.113  23.942  2.817   1.00 95.72 237 A 1 
ATOM 1819 C C   . LYS A 1 237 ? 20.304  23.623  4.296   1.00 95.68 237 A 1 
ATOM 1820 O O   . LYS A 1 237 ? 21.339  23.980  4.858   1.00 93.96 237 A 1 
ATOM 1821 C CB  . LYS A 1 237 ? 19.157  25.132  2.648   1.00 95.59 237 A 1 
ATOM 1822 C CG  . LYS A 1 237 ? 19.162  25.733  1.233   1.00 94.60 237 A 1 
ATOM 1823 C CD  . LYS A 1 237 ? 18.050  26.786  1.137   1.00 92.56 237 A 1 
ATOM 1824 C CE  . LYS A 1 237 ? 17.828  27.287  -0.288  1.00 89.63 237 A 1 
ATOM 1825 N NZ  . LYS A 1 237 ? 16.554  28.052  -0.368  1.00 84.28 237 A 1 
ATOM 1826 N N   . ASN A 1 238 ? 19.341  22.926  4.900   1.00 95.90 238 A 1 
ATOM 1827 C CA  . ASN A 1 238 ? 19.328  22.555  6.309   1.00 95.81 238 A 1 
ATOM 1828 C C   . ASN A 1 238 ? 18.849  21.102  6.495   1.00 95.79 238 A 1 
ATOM 1829 O O   . ASN A 1 238 ? 17.643  20.850  6.428   1.00 94.33 238 A 1 
ATOM 1830 C CB  . ASN A 1 238 ? 18.430  23.549  7.062   1.00 95.09 238 A 1 
ATOM 1831 C CG  . ASN A 1 238 ? 18.289  23.214  8.533   1.00 92.97 238 A 1 
ATOM 1832 O OD1 . ASN A 1 238 ? 19.019  22.411  9.101   1.00 87.04 238 A 1 
ATOM 1833 N ND2 . ASN A 1 238 ? 17.338  23.815  9.201   1.00 85.64 238 A 1 
ATOM 1834 N N   . PRO A 1 239 ? 19.726  20.149  6.837   1.00 95.11 239 A 1 
ATOM 1835 C CA  . PRO A 1 239 ? 19.338  18.751  7.071   1.00 94.10 239 A 1 
ATOM 1836 C C   . PRO A 1 239 ? 18.300  18.545  8.187   1.00 94.35 239 A 1 
ATOM 1837 O O   . PRO A 1 239 ? 17.632  17.510  8.238   1.00 92.24 239 A 1 
ATOM 1838 C CB  . PRO A 1 239 ? 20.647  18.028  7.406   1.00 92.84 239 A 1 
ATOM 1839 C CG  . PRO A 1 239 ? 21.707  18.859  6.692   1.00 90.42 239 A 1 
ATOM 1840 C CD  . PRO A 1 239 ? 21.174  20.278  6.829   1.00 93.65 239 A 1 
ATOM 1841 N N   . LYS A 1 240 ? 18.139  19.522  9.089   1.00 94.50 240 A 1 
ATOM 1842 C CA  . LYS A 1 240 ? 17.148  19.514  10.177  1.00 94.58 240 A 1 
ATOM 1843 C C   . LYS A 1 240 ? 15.837  20.223  9.811   1.00 95.15 240 A 1 
ATOM 1844 O O   . LYS A 1 240 ? 15.002  20.396  10.691  1.00 93.35 240 A 1 
ATOM 1845 C CB  . LYS A 1 240 ? 17.753  20.112  11.455  1.00 94.00 240 A 1 
ATOM 1846 C CG  . LYS A 1 240 ? 18.966  19.334  11.980  1.00 90.32 240 A 1 
ATOM 1847 C CD  . LYS A 1 240 ? 19.425  19.937  13.315  1.00 83.15 240 A 1 
ATOM 1848 C CE  . LYS A 1 240 ? 20.622  19.160  13.868  1.00 77.09 240 A 1 
ATOM 1849 N NZ  . LYS A 1 240 ? 21.064  19.697  15.174  1.00 65.62 240 A 1 
ATOM 1850 N N   . HIS A 1 241 ? 15.666  20.639  8.564   1.00 95.17 241 A 1 
ATOM 1851 C CA  . HIS A 1 241 ? 14.440  21.294  8.102   1.00 95.35 241 A 1 
ATOM 1852 C C   . HIS A 1 241 ? 13.199  20.459  8.434   1.00 95.23 241 A 1 
ATOM 1853 O O   . HIS A 1 241 ? 13.212  19.233  8.267   1.00 93.79 241 A 1 
ATOM 1854 C CB  . HIS A 1 241 ? 14.538  21.553  6.598   1.00 95.37 241 A 1 
ATOM 1855 C CG  . HIS A 1 241 ? 13.292  22.194  6.041   1.00 95.55 241 A 1 
ATOM 1856 N ND1 . HIS A 1 241 ? 12.782  23.426  6.412   1.00 87.52 241 A 1 
ATOM 1857 C CD2 . HIS A 1 241 ? 12.436  21.628  5.135   1.00 88.85 241 A 1 
ATOM 1858 C CE1 . HIS A 1 241 ? 11.639  23.593  5.743   1.00 90.46 241 A 1 
ATOM 1859 N NE2 . HIS A 1 241 ? 11.397  22.531  4.955   1.00 91.39 241 A 1 
ATOM 1860 N N   . ASP A 1 242 ? 12.142  21.105  8.899   1.00 95.56 242 A 1 
ATOM 1861 C CA  . ASP A 1 242 ? 10.855  20.457  9.121   1.00 95.35 242 A 1 
ATOM 1862 C C   . ASP A 1 242 ? 10.128  20.273  7.784   1.00 95.81 242 A 1 
ATOM 1863 O O   . ASP A 1 242 ? 9.656   21.235  7.178   1.00 94.53 242 A 1 
ATOM 1864 C CB  . ASP A 1 242 ? 10.012  21.246  10.125  1.00 94.05 242 A 1 
ATOM 1865 C CG  . ASP A 1 242 ? 8.652   20.576  10.353  1.00 92.01 242 A 1 
ATOM 1866 O OD1 . ASP A 1 242 ? 8.488   19.408  9.925   1.00 87.65 242 A 1 
ATOM 1867 O OD2 . ASP A 1 242 ? 7.780   21.245  10.930  1.00 86.16 242 A 1 
ATOM 1868 N N   . ILE A 1 243 ? 10.049  19.027  7.326   1.00 95.08 243 A 1 
ATOM 1869 C CA  . ILE A 1 243 ? 9.445   18.680  6.034   1.00 95.23 243 A 1 
ATOM 1870 C C   . ILE A 1 243 ? 7.959   19.049  6.000   1.00 95.56 243 A 1 
ATOM 1871 O O   . ILE A 1 243 ? 7.479   19.483  4.959   1.00 93.90 243 A 1 
ATOM 1872 C CB  . ILE A 1 243 ? 9.680   17.184  5.725   1.00 93.83 243 A 1 
ATOM 1873 C CG1 . ILE A 1 243 ? 11.191  16.929  5.533   1.00 87.35 243 A 1 
ATOM 1874 C CG2 . ILE A 1 243 ? 8.910   16.730  4.471   1.00 85.93 243 A 1 
ATOM 1875 C CD1 . ILE A 1 243 ? 11.555  15.452  5.380   1.00 78.73 243 A 1 
ATOM 1876 N N   . SER A 1 244 ? 7.241   18.954  7.121   1.00 95.31 244 A 1 
ATOM 1877 C CA  . SER A 1 244 ? 5.804   19.251  7.179   1.00 94.74 244 A 1 
ATOM 1878 C C   . SER A 1 244 ? 5.474   20.705  6.822   1.00 95.04 244 A 1 
ATOM 1879 O O   . SER A 1 244 ? 4.387   20.984  6.329   1.00 93.36 244 A 1 
ATOM 1880 C CB  . SER A 1 244 ? 5.244   18.906  8.560   1.00 93.37 244 A 1 
ATOM 1881 O OG  . SER A 1 244 ? 5.715   19.795  9.549   1.00 85.52 244 A 1 
ATOM 1882 N N   . SER A 1 245 ? 6.436   21.624  6.968   1.00 95.56 245 A 1 
ATOM 1883 C CA  . SER A 1 245 ? 6.253   23.039  6.624   1.00 95.61 245 A 1 
ATOM 1884 C C   . SER A 1 245 ? 6.279   23.324  5.118   1.00 96.07 245 A 1 
ATOM 1885 O O   . SER A 1 245 ? 5.754   24.343  4.672   1.00 94.73 245 A 1 
ATOM 1886 C CB  . SER A 1 245 ? 7.312   23.878  7.341   1.00 95.22 245 A 1 
ATOM 1887 O OG  . SER A 1 245 ? 8.600   23.676  6.797   1.00 90.37 245 A 1 
ATOM 1888 N N   . THR A 1 246 ? 6.886   22.446  4.316   1.00 95.86 246 A 1 
ATOM 1889 C CA  . THR A 1 246 ? 7.033   22.623  2.858   1.00 96.35 246 A 1 
ATOM 1890 C C   . THR A 1 246 ? 6.312   21.557  2.046   1.00 96.58 246 A 1 
ATOM 1891 O O   . THR A 1 246 ? 5.904   21.836  0.917   1.00 95.29 246 A 1 
ATOM 1892 C CB  . THR A 1 246 ? 8.509   22.658  2.444   1.00 96.07 246 A 1 
ATOM 1893 O OG1 . THR A 1 246 ? 9.225   21.575  2.998   1.00 92.28 246 A 1 
ATOM 1894 C CG2 . THR A 1 246 ? 9.195   23.939  2.905   1.00 89.77 246 A 1 
ATOM 1895 N N   . LEU A 1 247 ? 6.136   20.363  2.602   1.00 96.39 247 A 1 
ATOM 1896 C CA  . LEU A 1 247 ? 5.404   19.246  2.027   1.00 96.09 247 A 1 
ATOM 1897 C C   . LEU A 1 247 ? 4.174   18.983  2.900   1.00 95.73 247 A 1 
ATOM 1898 O O   . LEU A 1 247 ? 4.252   18.261  3.889   1.00 93.50 247 A 1 
ATOM 1899 C CB  . LEU A 1 247 ? 6.342   18.028  1.941   1.00 95.69 247 A 1 
ATOM 1900 C CG  . LEU A 1 247 ? 5.774   16.875  1.098   1.00 94.47 247 A 1 
ATOM 1901 C CD1 . LEU A 1 247 ? 5.722   17.252  -0.385  1.00 89.88 247 A 1 
ATOM 1902 C CD2 . LEU A 1 247 ? 6.667   15.646  1.236   1.00 90.24 247 A 1 
ATOM 1903 N N   . LEU A 1 248 ? 3.060   19.597  2.546   1.00 95.62 248 A 1 
ATOM 1904 C CA  . LEU A 1 248 ? 1.874   19.637  3.411   1.00 94.97 248 A 1 
ATOM 1905 C C   . LEU A 1 248 ? 1.189   18.273  3.558   1.00 95.16 248 A 1 
ATOM 1906 O O   . LEU A 1 248 ? 0.580   17.984  4.577   1.00 92.31 248 A 1 
ATOM 1907 C CB  . LEU A 1 248 ? 0.890   20.679  2.857   1.00 93.82 248 A 1 
ATOM 1908 C CG  . LEU A 1 248 ? 1.460   22.097  2.685   1.00 91.82 248 A 1 
ATOM 1909 C CD1 . LEU A 1 248 ? 0.391   23.011  2.101   1.00 85.46 248 A 1 
ATOM 1910 C CD2 . LEU A 1 248 ? 1.938   22.691  4.010   1.00 85.33 248 A 1 
ATOM 1911 N N   . GLY A 1 249 ? 1.298   17.412  2.538   1.00 94.81 249 A 1 
ATOM 1912 C CA  . GLY A 1 249 ? 0.705   16.084  2.518   1.00 95.27 249 A 1 
ATOM 1913 C C   . GLY A 1 249 ? 0.628   15.521  1.101   1.00 96.39 249 A 1 
ATOM 1914 O O   . GLY A 1 249 ? 0.939   16.234  0.144   1.00 95.08 249 A 1 
ATOM 1915 N N   . PRO A 1 250 ? 0.184   14.272  0.930   1.00 96.78 250 A 1 
ATOM 1916 C CA  . PRO A 1 250 ? -0.085  13.694  -0.381  1.00 96.73 250 A 1 
ATOM 1917 C C   . PRO A 1 250 ? -1.023  14.552  -1.232  1.00 96.98 250 A 1 
ATOM 1918 O O   . PRO A 1 250 ? -1.893  15.258  -0.714  1.00 95.84 250 A 1 
ATOM 1919 C CB  . PRO A 1 250 ? -0.673  12.314  -0.110  1.00 95.54 250 A 1 
ATOM 1920 C CG  . PRO A 1 250 ? -0.029  11.949  1.224   1.00 92.99 250 A 1 
ATOM 1921 C CD  . PRO A 1 250 ? 0.005   13.275  1.967   1.00 95.48 250 A 1 
ATOM 1922 N N   . ASP A 1 251 ? -0.847  14.478  -2.550  1.00 96.87 251 A 1 
ATOM 1923 C CA  . ASP A 1 251 ? -1.697  15.142  -3.530  1.00 97.12 251 A 1 
ATOM 1924 C C   . ASP A 1 251 ? -2.099  14.122  -4.598  1.00 97.12 251 A 1 
ATOM 1925 O O   . ASP A 1 251 ? -1.254  13.412  -5.151  1.00 95.25 251 A 1 
ATOM 1926 C CB  . ASP A 1 251 ? -0.965  16.363  -4.100  1.00 96.55 251 A 1 
ATOM 1927 C CG  . ASP A 1 251 ? -1.839  17.288  -4.956  1.00 96.08 251 A 1 
ATOM 1928 O OD1 . ASP A 1 251 ? -3.080  17.167  -4.916  1.00 91.74 251 A 1 
ATOM 1929 O OD2 . ASP A 1 251 ? -1.256  18.173  -5.627  1.00 92.01 251 A 1 
ATOM 1930 N N   . PHE A 1 252 ? -3.398  13.993  -4.850  1.00 97.20 252 A 1 
ATOM 1931 C CA  . PHE A 1 252 ? -3.939  12.974  -5.739  1.00 96.94 252 A 1 
ATOM 1932 C C   . PHE A 1 252 ? -4.477  13.595  -7.026  1.00 96.82 252 A 1 
ATOM 1933 O O   . PHE A 1 252 ? -5.140  14.632  -6.987  1.00 95.27 252 A 1 
ATOM 1934 C CB  . PHE A 1 252 ? -5.011  12.155  -5.017  1.00 96.35 252 A 1 
ATOM 1935 C CG  . PHE A 1 252 ? -4.468  11.340  -3.862  1.00 96.38 252 A 1 
ATOM 1936 C CD1 . PHE A 1 252 ? -3.791  10.132  -4.110  1.00 94.07 252 A 1 
ATOM 1937 C CD2 . PHE A 1 252 ? -4.623  11.800  -2.543  1.00 94.25 252 A 1 
ATOM 1938 C CE1 . PHE A 1 252 ? -3.274  9.382   -3.044  1.00 93.32 252 A 1 
ATOM 1939 C CE2 . PHE A 1 252 ? -4.106  11.049  -1.477  1.00 93.24 252 A 1 
ATOM 1940 C CZ  . PHE A 1 252 ? -3.433  9.840   -1.730  1.00 93.86 252 A 1 
ATOM 1941 N N   . PRO A 1 253 ? -4.259  12.964  -8.186  1.00 96.42 253 A 1 
ATOM 1942 C CA  . PRO A 1 253 ? -4.773  13.468  -9.458  1.00 95.73 253 A 1 
ATOM 1943 C C   . PRO A 1 253 ? -6.304  13.455  -9.532  1.00 95.68 253 A 1 
ATOM 1944 O O   . PRO A 1 253 ? -6.871  14.269  -10.269 1.00 92.86 253 A 1 
ATOM 1945 C CB  . PRO A 1 253 ? -4.146  12.563  -10.519 1.00 94.70 253 A 1 
ATOM 1946 C CG  . PRO A 1 253 ? -3.914  11.254  -9.775  1.00 93.47 253 A 1 
ATOM 1947 C CD  . PRO A 1 253 ? -3.543  11.722  -8.374  1.00 95.46 253 A 1 
ATOM 1948 N N   . THR A 1 254 ? -6.965  12.587  -8.753  1.00 95.12 254 A 1 
ATOM 1949 C CA  . THR A 1 254 ? -8.430  12.517  -8.614  1.00 94.88 254 A 1 
ATOM 1950 C C   . THR A 1 254 ? -9.006  13.615  -7.718  1.00 95.12 254 A 1 
ATOM 1951 O O   . THR A 1 254 ? -10.225 13.728  -7.642  1.00 92.81 254 A 1 
ATOM 1952 C CB  . THR A 1 254 ? -8.860  11.150  -8.060  1.00 94.16 254 A 1 
ATOM 1953 O OG1 . THR A 1 254 ? -8.229  10.909  -6.821  1.00 89.46 254 A 1 
ATOM 1954 C CG2 . THR A 1 254 ? -8.479  10.007  -9.004  1.00 87.76 254 A 1 
ATOM 1955 N N   . GLY A 1 255 ? -8.157  14.401  -7.039  1.00 93.96 255 A 1 
ATOM 1956 C CA  . GLY A 1 255 ? -8.576  15.391  -6.052  1.00 94.42 255 A 1 
ATOM 1957 C C   . GLY A 1 255 ? -9.067  14.753  -4.752  1.00 95.44 255 A 1 
ATOM 1958 O O   . GLY A 1 255 ? -8.425  13.840  -4.219  1.00 92.48 255 A 1 
ATOM 1959 N N   . GLY A 1 256 ? -10.199 15.236  -4.248  1.00 94.76 256 A 1 
ATOM 1960 C CA  . GLY A 1 256 ? -10.784 14.853  -2.970  1.00 95.38 256 A 1 
ATOM 1961 C C   . GLY A 1 256 ? -10.282 15.709  -1.802  1.00 96.19 256 A 1 
ATOM 1962 O O   . GLY A 1 256 ? -9.457  16.610  -1.952  1.00 94.10 256 A 1 
ATOM 1963 N N   . GLU A 1 257 ? -10.789 15.396  -0.623  1.00 96.16 257 A 1 
ATOM 1964 C CA  . GLU A 1 257 ? -10.442 16.050  0.637   1.00 95.87 257 A 1 
ATOM 1965 C C   . GLU A 1 257 ? -9.644  15.079  1.518   1.00 95.98 257 A 1 
ATOM 1966 O O   . GLU A 1 257 ? -10.157 14.041  1.948   1.00 94.41 257 A 1 
ATOM 1967 C CB  . GLU A 1 257 ? -11.718 16.532  1.341   1.00 94.43 257 A 1 
ATOM 1968 C CG  . GLU A 1 257 ? -12.411 17.685  0.594   1.00 91.02 257 A 1 
ATOM 1969 C CD  . GLU A 1 257 ? -13.786 18.042  1.179   1.00 91.25 257 A 1 
ATOM 1970 O OE1 . GLU A 1 257 ? -14.533 18.804  0.528   1.00 83.76 257 A 1 
ATOM 1971 O OE2 . GLU A 1 257 ? -14.149 17.503  2.251   1.00 85.50 257 A 1 
ATOM 1972 N N   . LEU A 1 258 ? -8.374  15.399  1.780   1.00 96.10 258 A 1 
ATOM 1973 C CA  . LEU A 1 258 ? -7.504  14.624  2.660   1.00 96.10 258 A 1 
ATOM 1974 C C   . LEU A 1 258 ? -7.742  15.052  4.109   1.00 95.88 258 A 1 
ATOM 1975 O O   . LEU A 1 258 ? -7.497  16.203  4.472   1.00 94.30 258 A 1 
ATOM 1976 C CB  . LEU A 1 258 ? -6.044  14.771  2.197   1.00 95.47 258 A 1 
ATOM 1977 C CG  . LEU A 1 258 ? -5.048  13.895  2.983   1.00 93.78 258 A 1 
ATOM 1978 C CD1 . LEU A 1 258 ? -3.868  13.539  2.080   1.00 86.68 258 A 1 
ATOM 1979 C CD2 . LEU A 1 258 ? -4.461  14.594  4.211   1.00 86.18 258 A 1 
ATOM 1980 N N   . ILE A 1 259 ? -8.167  14.107  4.938   1.00 93.89 259 A 1 
ATOM 1981 C CA  . ILE A 1 259 ? -8.323  14.316  6.378   1.00 93.04 259 A 1 
ATOM 1982 C C   . ILE A 1 259 ? -6.934  14.305  7.012   1.00 92.72 259 A 1 
ATOM 1983 O O   . ILE A 1 259 ? -6.301  13.252  7.148   1.00 90.99 259 A 1 
ATOM 1984 C CB  . ILE A 1 259 ? -9.273  13.267  7.000   1.00 92.07 259 A 1 
ATOM 1985 C CG1 . ILE A 1 259 ? -10.650 13.297  6.296   1.00 89.45 259 A 1 
ATOM 1986 C CG2 . ILE A 1 259 ? -9.418  13.543  8.507   1.00 88.57 259 A 1 
ATOM 1987 C CD1 . ILE A 1 259 ? -11.622 12.213  6.771   1.00 78.94 259 A 1 
ATOM 1988 N N   . TYR A 1 260 ? -6.445  15.494  7.369   1.00 93.81 260 A 1 
ATOM 1989 C CA  . TYR A 1 260 ? -5.102  15.666  7.892   1.00 92.81 260 A 1 
ATOM 1990 C C   . TYR A 1 260 ? -5.018  15.198  9.346   1.00 91.64 260 A 1 
ATOM 1991 O O   . TYR A 1 260 ? -5.636  15.771  10.238  1.00 89.55 260 A 1 
ATOM 1992 C CB  . TYR A 1 260 ? -4.665  17.124  7.730   1.00 92.27 260 A 1 
ATOM 1993 C CG  . TYR A 1 260 ? -3.203  17.335  8.059   1.00 92.21 260 A 1 
ATOM 1994 C CD1 . TYR A 1 260 ? -2.806  17.652  9.374   1.00 88.79 260 A 1 
ATOM 1995 C CD2 . TYR A 1 260 ? -2.229  17.187  7.055   1.00 89.43 260 A 1 
ATOM 1996 C CE1 . TYR A 1 260 ? -1.443  17.826  9.680   1.00 88.58 260 A 1 
ATOM 1997 C CE2 . TYR A 1 260 ? -0.864  17.360  7.357   1.00 88.60 260 A 1 
ATOM 1998 C CZ  . TYR A 1 260 ? -0.472  17.681  8.673   1.00 89.51 260 A 1 
ATOM 1999 O OH  . TYR A 1 260 ? 0.845   17.848  8.967   1.00 87.75 260 A 1 
ATOM 2000 N N   . ASN A 1 261 ? -4.185  14.185  9.581   1.00 91.53 261 A 1 
ATOM 2001 C CA  . ASN A 1 261 ? -3.816  13.717  10.912  1.00 90.24 261 A 1 
ATOM 2002 C C   . ASN A 1 261 ? -2.301  13.880  11.091  1.00 90.83 261 A 1 
ATOM 2003 O O   . ASN A 1 261 ? -1.515  13.210  10.419  1.00 90.15 261 A 1 
ATOM 2004 C CB  . ASN A 1 261 ? -4.294  12.266  11.076  1.00 88.08 261 A 1 
ATOM 2005 C CG  . ASN A 1 261 ? -4.019  11.730  12.466  1.00 85.24 261 A 1 
ATOM 2006 O OD1 . ASN A 1 261 ? -2.902  11.724  12.963  1.00 78.50 261 A 1 
ATOM 2007 N ND2 . ASN A 1 261 ? -5.036  11.277  13.155  1.00 76.71 261 A 1 
ATOM 2008 N N   . GLU A 1 262 ? -1.894  14.766  12.001  1.00 90.33 262 A 1 
ATOM 2009 C CA  . GLU A 1 262 ? -0.482  15.107  12.201  1.00 90.25 262 A 1 
ATOM 2010 C C   . GLU A 1 262 ? 0.375   13.894  12.598  1.00 90.66 262 A 1 
ATOM 2011 O O   . GLU A 1 262 ? 1.500   13.740  12.119  1.00 89.65 262 A 1 
ATOM 2012 C CB  . GLU A 1 262 ? -0.375  16.206  13.270  1.00 88.99 262 A 1 
ATOM 2013 C CG  . GLU A 1 262 ? 1.033   16.820  13.305  1.00 81.13 262 A 1 
ATOM 2014 C CD  . GLU A 1 262 ? 1.266   17.763  14.491  1.00 78.37 262 A 1 
ATOM 2015 O OE1 . GLU A 1 262 ? 2.467   17.964  14.800  1.00 69.46 262 A 1 
ATOM 2016 O OE2 . GLU A 1 262 ? 0.292   18.198  15.128  1.00 70.28 262 A 1 
ATOM 2017 N N   . ALA A 1 263 ? -0.145  13.010  13.450  1.00 88.76 263 A 1 
ATOM 2018 C CA  . ALA A 1 263 ? 0.590   11.837  13.923  1.00 87.89 263 A 1 
ATOM 2019 C C   . ALA A 1 263 ? 0.835   10.817  12.795  1.00 89.40 263 A 1 
ATOM 2020 O O   . ALA A 1 263 ? 1.951   10.311  12.652  1.00 88.54 263 A 1 
ATOM 2021 C CB  . ALA A 1 263 ? -0.178  11.220  15.099  1.00 86.12 263 A 1 
ATOM 2022 N N   . GLU A 1 264 ? -0.180  10.557  11.967  1.00 90.32 264 A 1 
ATOM 2023 C CA  . GLU A 1 264 ? -0.059  9.668   10.804  1.00 90.59 264 A 1 
ATOM 2024 C C   . GLU A 1 264 ? 0.881   10.254  9.745   1.00 92.30 264 A 1 
ATOM 2025 O O   . GLU A 1 264 ? 1.764   9.558   9.242   1.00 91.48 264 A 1 
ATOM 2026 C CB  . GLU A 1 264 ? -1.448  9.404   10.199  1.00 89.20 264 A 1 
ATOM 2027 C CG  . GLU A 1 264 ? -2.338  8.515   11.081  1.00 82.01 264 A 1 
ATOM 2028 C CD  . GLU A 1 264 ? -1.832  7.071   11.227  1.00 77.25 264 A 1 
ATOM 2029 O OE1 . GLU A 1 264 ? -2.254  6.408   12.201  1.00 66.92 264 A 1 
ATOM 2030 O OE2 . GLU A 1 264 ? -1.050  6.612   10.359  1.00 66.06 264 A 1 
ATOM 2031 N N   . MET A 1 265 ? 0.766   11.557  9.457   1.00 93.26 265 A 1 
ATOM 2032 C CA  . MET A 1 265 ? 1.665   12.235  8.517   1.00 94.10 265 A 1 
ATOM 2033 C C   . MET A 1 265 ? 3.122   12.204  8.985   1.00 94.61 265 A 1 
ATOM 2034 O O   . MET A 1 265 ? 4.016   11.898  8.196   1.00 93.75 265 A 1 
ATOM 2035 C CB  . MET A 1 265 ? 1.209   13.681  8.296   1.00 93.59 265 A 1 
ATOM 2036 C CG  . MET A 1 265 ? -0.069  13.770  7.451   1.00 87.22 265 A 1 
ATOM 2037 S SD  . MET A 1 265 ? -0.056  12.896  5.854   1.00 86.88 265 A 1 
ATOM 2038 C CE  . MET A 1 265 ? 1.451   13.559  5.128   1.00 74.83 265 A 1 
ATOM 2039 N N   . ARG A 1 266 ? 3.368   12.444  10.274  1.00 93.79 266 A 1 
ATOM 2040 C CA  . ARG A 1 266 ? 4.705   12.333  10.866  1.00 93.21 266 A 1 
ATOM 2041 C C   . ARG A 1 266 ? 5.263   10.915  10.732  1.00 93.87 266 A 1 
ATOM 2042 O O   . ARG A 1 266 ? 6.409   10.753  10.324  1.00 93.02 266 A 1 
ATOM 2043 C CB  . ARG A 1 266 ? 4.651   12.801  12.323  1.00 92.24 266 A 1 
ATOM 2044 C CG  . ARG A 1 266 ? 6.050   12.910  12.931  1.00 82.87 266 A 1 
ATOM 2045 C CD  . ARG A 1 266 ? 5.999   13.373  14.394  1.00 79.70 266 A 1 
ATOM 2046 N NE  . ARG A 1 266 ? 5.422   14.733  14.527  1.00 69.78 266 A 1 
ATOM 2047 C CZ  . ARG A 1 266 ? 5.043   15.324  15.648  1.00 61.37 266 A 1 
ATOM 2048 N NH1 . ARG A 1 266 ? 5.196   14.754  16.803  1.00 55.34 266 A 1 
ATOM 2049 N NH2 . ARG A 1 266 ? 4.485   16.502  15.623  1.00 52.94 266 A 1 
ATOM 2050 N N   . SER A 1 267 ? 4.439   9.892   10.983  1.00 92.32 267 A 1 
ATOM 2051 C CA  . SER A 1 267 ? 4.836   8.491   10.795  1.00 92.46 267 A 1 
ATOM 2052 C C   . SER A 1 267 ? 5.274   8.221   9.354   1.00 93.62 267 A 1 
ATOM 2053 O O   . SER A 1 267 ? 6.342   7.653   9.133   1.00 92.80 267 A 1 
ATOM 2054 C CB  . SER A 1 267 ? 3.687   7.557   11.181  1.00 91.72 267 A 1 
ATOM 2055 O OG  . SER A 1 267 ? 4.114   6.205   11.126  1.00 82.77 267 A 1 
ATOM 2056 N N   . ILE A 1 268 ? 4.515   8.693   8.362   1.00 94.43 268 A 1 
ATOM 2057 C CA  . ILE A 1 268 ? 4.862   8.543   6.939   1.00 95.13 268 A 1 
ATOM 2058 C C   . ILE A 1 268 ? 6.176   9.268   6.613   1.00 95.69 268 A 1 
ATOM 2059 O O   . ILE A 1 268 ? 7.027   8.716   5.918   1.00 94.85 268 A 1 
ATOM 2060 C CB  . ILE A 1 268 ? 3.696   9.028   6.046   1.00 94.91 268 A 1 
ATOM 2061 C CG1 . ILE A 1 268 ? 2.460   8.118   6.229   1.00 92.88 268 A 1 
ATOM 2062 C CG2 . ILE A 1 268 ? 4.099   9.046   4.559   1.00 92.71 268 A 1 
ATOM 2063 C CD1 . ILE A 1 268 ? 1.163   8.726   5.686   1.00 87.99 268 A 1 
ATOM 2064 N N   . TYR A 1 269 ? 6.381   10.484  7.132   1.00 95.95 269 A 1 
ATOM 2065 C CA  . TYR A 1 269 ? 7.596   11.256  6.856   1.00 95.99 269 A 1 
ATOM 2066 C C   . TYR A 1 269 ? 8.853   10.668  7.496   1.00 95.89 269 A 1 
ATOM 2067 O O   . TYR A 1 269 ? 9.936   10.779  6.913   1.00 94.35 269 A 1 
ATOM 2068 C CB  . TYR A 1 269 ? 7.392   12.713  7.282   1.00 95.59 269 A 1 
ATOM 2069 C CG  . TYR A 1 269 ? 6.373   13.510  6.477   1.00 95.40 269 A 1 
ATOM 2070 C CD1 . TYR A 1 269 ? 5.866   13.041  5.248   1.00 90.96 269 A 1 
ATOM 2071 C CD2 . TYR A 1 269 ? 5.957   14.762  6.962   1.00 90.94 269 A 1 
ATOM 2072 C CE1 . TYR A 1 269 ? 4.946   13.808  4.514   1.00 90.31 269 A 1 
ATOM 2073 C CE2 . TYR A 1 269 ? 5.039   15.539  6.231   1.00 90.53 269 A 1 
ATOM 2074 C CZ  . TYR A 1 269 ? 4.532   15.060  5.006   1.00 92.69 269 A 1 
ATOM 2075 O OH  . TYR A 1 269 ? 3.650   15.803  4.301   1.00 90.53 269 A 1 
ATOM 2076 N N   . GLU A 1 270 ? 8.722   10.020  8.651   1.00 94.63 270 A 1 
ATOM 2077 C CA  . GLU A 1 270 ? 9.837   9.418   9.385   1.00 94.29 270 A 1 
ATOM 2078 C C   . GLU A 1 270 ? 10.108  7.968   8.968   1.00 95.01 270 A 1 
ATOM 2079 O O   . GLU A 1 270 ? 11.265  7.580   8.839   1.00 93.45 270 A 1 
ATOM 2080 C CB  . GLU A 1 270 ? 9.561   9.503   10.894  1.00 92.88 270 A 1 
ATOM 2081 C CG  . GLU A 1 270 ? 9.642   10.952  11.407  1.00 86.36 270 A 1 
ATOM 2082 C CD  . GLU A 1 270 ? 9.305   11.101  12.901  1.00 81.15 270 A 1 
ATOM 2083 O OE1 . GLU A 1 270 ? 9.360   12.261  13.375  1.00 72.04 270 A 1 
ATOM 2084 O OE2 . GLU A 1 270 ? 9.005   10.085  13.563  1.00 71.56 270 A 1 
ATOM 2085 N N   . THR A 1 271 ? 9.057   7.167   8.741   1.00 93.91 271 A 1 
ATOM 2086 C CA  . THR A 1 271 ? 9.187   5.708   8.556   1.00 94.13 271 A 1 
ATOM 2087 C C   . THR A 1 271 ? 8.815   5.208   7.161   1.00 94.85 271 A 1 
ATOM 2088 O O   . THR A 1 271 ? 9.084   4.054   6.836   1.00 93.23 271 A 1 
ATOM 2089 C CB  . THR A 1 271 ? 8.364   4.928   9.590   1.00 93.62 271 A 1 
ATOM 2090 O OG1 . THR A 1 271 ? 6.986   5.011   9.307   1.00 89.41 271 A 1 
ATOM 2091 C CG2 . THR A 1 271 ? 8.578   5.398   11.029  1.00 87.87 271 A 1 
ATOM 2092 N N   . GLY A 1 272 ? 8.148   6.030   6.349   1.00 93.69 272 A 1 
ATOM 2093 C CA  . GLY A 1 272 ? 7.582   5.616   5.062   1.00 94.19 272 A 1 
ATOM 2094 C C   . GLY A 1 272 ? 6.340   4.727   5.174   1.00 95.06 272 A 1 
ATOM 2095 O O   . GLY A 1 272 ? 5.873   4.208   4.157   1.00 93.46 272 A 1 
ATOM 2096 N N   . ARG A 1 273 ? 5.804   4.536   6.380   1.00 93.88 273 A 1 
ATOM 2097 C CA  . ARG A 1 273 ? 4.618   3.717   6.661   1.00 93.71 273 A 1 
ATOM 2098 C C   . ARG A 1 273 ? 3.559   4.526   7.397   1.00 93.62 273 A 1 
ATOM 2099 O O   . ARG A 1 273 ? 3.874   5.281   8.310   1.00 91.24 273 A 1 
ATOM 2100 C CB  . ARG A 1 273 ? 4.994   2.478   7.478   1.00 92.54 273 A 1 
ATOM 2101 C CG  . ARG A 1 273 ? 5.903   1.518   6.703   1.00 88.79 273 A 1 
ATOM 2102 C CD  . ARG A 1 273 ? 6.213   0.298   7.561   1.00 86.64 273 A 1 
ATOM 2103 N NE  . ARG A 1 273 ? 7.031   -0.681  6.827   1.00 80.08 273 A 1 
ATOM 2104 C CZ  . ARG A 1 273 ? 7.491   -1.823  7.299   1.00 73.48 273 A 1 
ATOM 2105 N NH1 . ARG A 1 273 ? 7.273   -2.206  8.522   1.00 64.40 273 A 1 
ATOM 2106 N NH2 . ARG A 1 273 ? 8.192   -2.606  6.529   1.00 66.18 273 A 1 
ATOM 2107 N N   . GLY A 1 274 ? 2.306   4.314   7.018   1.00 92.19 274 A 1 
ATOM 2108 C CA  . GLY A 1 274 ? 1.157   4.969   7.630   1.00 91.24 274 A 1 
ATOM 2109 C C   . GLY A 1 274 ? -0.088  4.805   6.765   1.00 92.29 274 A 1 
ATOM 2110 O O   . GLY A 1 274 ? -0.053  4.143   5.724   1.00 90.52 274 A 1 
ATOM 2111 N N   . SER A 1 275 ? -1.191  5.404   7.193   1.00 91.60 275 A 1 
ATOM 2112 C CA  . SER A 1 275 ? -2.435  5.415   6.430   1.00 91.31 275 A 1 
ATOM 2113 C C   . SER A 1 275 ? -3.005  6.825   6.392   1.00 92.10 275 A 1 
ATOM 2114 O O   . SER A 1 275 ? -3.017  7.525   7.400   1.00 90.03 275 A 1 
ATOM 2115 C CB  . SER A 1 275 ? -3.441  4.439   7.038   1.00 88.52 275 A 1 
ATOM 2116 O OG  . SER A 1 275 ? -4.576  4.319   6.198   1.00 77.88 275 A 1 
ATOM 2117 N N   . ILE A 1 276 ? -3.489  7.226   5.228   1.00 93.76 276 A 1 
ATOM 2118 C CA  . ILE A 1 276 ? -4.153  8.512   5.031   1.00 93.85 276 A 1 
ATOM 2119 C C   . ILE A 1 276 ? -5.595  8.269   4.620   1.00 94.55 276 A 1 
ATOM 2120 O O   . ILE A 1 276 ? -5.886  7.339   3.866   1.00 92.76 276 A 1 
ATOM 2121 C CB  . ILE A 1 276 ? -3.400  9.390   4.009   1.00 91.71 276 A 1 
ATOM 2122 C CG1 . ILE A 1 276 ? -3.243  8.659   2.657   1.00 81.26 276 A 1 
ATOM 2123 C CG2 . ILE A 1 276 ? -2.050  9.817   4.598   1.00 78.36 276 A 1 
ATOM 2124 C CD1 . ILE A 1 276 ? -2.525  9.464   1.588   1.00 75.31 276 A 1 
ATOM 2125 N N   . LYS A 1 277 ? -6.507  9.110   5.104   1.00 93.60 277 A 1 
ATOM 2126 C CA  . LYS A 1 277 ? -7.922  9.062   4.740   1.00 93.60 277 A 1 
ATOM 2127 C C   . LYS A 1 277 ? -8.234  10.172  3.753   1.00 94.81 277 A 1 
ATOM 2128 O O   . LYS A 1 277 ? -7.885  11.323  3.991   1.00 93.71 277 A 1 
ATOM 2129 C CB  . LYS A 1 277 ? -8.801  9.161   5.983   1.00 91.57 277 A 1 
ATOM 2130 C CG  . LYS A 1 277 ? -8.665  7.927   6.879   1.00 85.60 277 A 1 
ATOM 2131 C CD  . LYS A 1 277 ? -9.575  8.083   8.093   1.00 81.39 277 A 1 
ATOM 2132 C CE  . LYS A 1 277 ? -9.419  6.893   9.030   1.00 72.26 277 A 1 
ATOM 2133 N NZ  . LYS A 1 277 ? -10.221 7.098   10.258  1.00 64.11 277 A 1 
ATOM 2134 N N   . VAL A 1 278 ? -8.916  9.816   2.674   1.00 95.46 278 A 1 
ATOM 2135 C CA  . VAL A 1 278 ? -9.382  10.762  1.658   1.00 95.99 278 A 1 
ATOM 2136 C C   . VAL A 1 278 ? -10.880 10.580  1.508   1.00 96.00 278 A 1 
ATOM 2137 O O   . VAL A 1 278 ? -11.363 9.450   1.461   1.00 94.97 278 A 1 
ATOM 2138 C CB  . VAL A 1 278 ? -8.642  10.567  0.319   1.00 95.63 278 A 1 
ATOM 2139 C CG1 . VAL A 1 278 ? -9.066  11.621  -0.716  1.00 92.41 278 A 1 
ATOM 2140 C CG2 . VAL A 1 278 ? -7.124  10.697  0.506   1.00 92.28 278 A 1 
ATOM 2141 N N   . ARG A 1 279 ? -11.618 11.678  1.450   1.00 95.51 279 A 1 
ATOM 2142 C CA  . ARG A 1 279 ? -13.054 11.656  1.179   1.00 95.18 279 A 1 
ATOM 2143 C C   . ARG A 1 279 ? -13.386 12.371  -0.124  1.00 95.71 279 A 1 
ATOM 2144 O O   . ARG A 1 279 ? -12.644 13.235  -0.588  1.00 94.90 279 A 1 
ATOM 2145 C CB  . ARG A 1 279 ? -13.850 12.167  2.389   1.00 92.62 279 A 1 
ATOM 2146 C CG  . ARG A 1 279 ? -13.736 13.678  2.618   1.00 88.49 279 A 1 
ATOM 2147 C CD  . ARG A 1 279 ? -14.563 14.101  3.845   1.00 88.30 279 A 1 
ATOM 2148 N NE  . ARG A 1 279 ? -14.605 15.558  3.916   1.00 83.46 279 A 1 
ATOM 2149 C CZ  . ARG A 1 279 ? -15.051 16.342  4.874   1.00 83.28 279 A 1 
ATOM 2150 N NH1 . ARG A 1 279 ? -15.547 15.886  5.988   1.00 78.35 279 A 1 
ATOM 2151 N NH2 . ARG A 1 279 ? -14.998 17.622  4.696   1.00 74.29 279 A 1 
ATOM 2152 N N   . SER A 1 280 ? -14.511 11.977  -0.711  1.00 96.31 280 A 1 
ATOM 2153 C CA  . SER A 1 280 ? -15.044 12.551  -1.940  1.00 96.43 280 A 1 
ATOM 2154 C C   . SER A 1 280 ? -15.452 14.009  -1.754  1.00 96.21 280 A 1 
ATOM 2155 O O   . SER A 1 280 ? -16.034 14.368  -0.731  1.00 95.28 280 A 1 
ATOM 2156 C CB  . SER A 1 280 ? -16.257 11.753  -2.396  1.00 96.07 280 A 1 
ATOM 2157 O OG  . SER A 1 280 ? -15.878 10.425  -2.673  1.00 85.92 280 A 1 
ATOM 2158 N N   . ARG A 1 281 ? -15.223 14.825  -2.775  1.00 96.31 281 A 1 
ATOM 2159 C CA  . ARG A 1 281 ? -15.743 16.189  -2.847  1.00 96.57 281 A 1 
ATOM 2160 C C   . ARG A 1 281 ? -17.120 16.183  -3.492  1.00 96.80 281 A 1 
ATOM 2161 O O   . ARG A 1 281 ? -17.331 15.566  -4.534  1.00 95.25 281 A 1 
ATOM 2162 C CB  . ARG A 1 281 ? -14.753 17.070  -3.601  1.00 95.47 281 A 1 
ATOM 2163 C CG  . ARG A 1 281 ? -15.084 18.553  -3.418  1.00 88.04 281 A 1 
ATOM 2164 C CD  . ARG A 1 281 ? -14.031 19.395  -4.132  1.00 85.71 281 A 1 
ATOM 2165 N NE  . ARG A 1 281 ? -14.234 20.826  -3.897  1.00 77.03 281 A 1 
ATOM 2166 C CZ  . ARG A 1 281 ? -13.273 21.712  -3.749  1.00 72.90 281 A 1 
ATOM 2167 N NH1 . ARG A 1 281 ? -12.039 21.439  -4.047  1.00 64.50 281 A 1 
ATOM 2168 N NH2 . ARG A 1 281 ? -13.523 22.879  -3.243  1.00 60.06 281 A 1 
ATOM 2169 N N   . TRP A 1 282 ? -18.059 16.892  -2.883  1.00 96.68 282 A 1 
ATOM 2170 C CA  . TRP A 1 282 ? -19.455 16.902  -3.304  1.00 96.59 282 A 1 
ATOM 2171 C C   . TRP A 1 282 ? -20.115 18.269  -3.122  1.00 96.53 282 A 1 
ATOM 2172 O O   . TRP A 1 282 ? -19.633 19.130  -2.396  1.00 95.18 282 A 1 
ATOM 2173 C CB  . TRP A 1 282 ? -20.209 15.810  -2.544  1.00 96.00 282 A 1 
ATOM 2174 C CG  . TRP A 1 282 ? -20.389 16.062  -1.082  1.00 95.76 282 A 1 
ATOM 2175 C CD1 . TRP A 1 282 ? -19.470 15.849  -0.117  1.00 93.64 282 A 1 
ATOM 2176 C CD2 . TRP A 1 282 ? -21.557 16.609  -0.395  1.00 95.21 282 A 1 
ATOM 2177 N NE1 . TRP A 1 282 ? -19.980 16.216  1.110   1.00 93.41 282 A 1 
ATOM 2178 C CE2 . TRP A 1 282 ? -21.272 16.687  1.000   1.00 94.49 282 A 1 
ATOM 2179 C CE3 . TRP A 1 282 ? -22.836 17.039  -0.815  1.00 93.49 282 A 1 
ATOM 2180 C CZ2 . TRP A 1 282 ? -22.205 17.162  1.933   1.00 92.56 282 A 1 
ATOM 2181 C CZ3 . TRP A 1 282 ? -23.780 17.518  0.111   1.00 91.89 282 A 1 
ATOM 2182 C CH2 . TRP A 1 282 ? -23.470 17.577  1.482   1.00 91.05 282 A 1 
ATOM 2183 N N   . ARG A 1 283 ? -21.247 18.471  -3.801  1.00 96.43 283 A 1 
ATOM 2184 C CA  . ARG A 1 283 ? -22.110 19.646  -3.632  1.00 96.39 283 A 1 
ATOM 2185 C C   . ARG A 1 283 ? -23.580 19.246  -3.678  1.00 96.97 283 A 1 
ATOM 2186 O O   . ARG A 1 283 ? -23.946 18.287  -4.352  1.00 95.74 283 A 1 
ATOM 2187 C CB  . ARG A 1 283 ? -21.768 20.720  -4.679  1.00 94.74 283 A 1 
ATOM 2188 C CG  . ARG A 1 283 ? -22.109 20.308  -6.122  1.00 88.76 283 A 1 
ATOM 2189 C CD  . ARG A 1 283 ? -21.738 21.415  -7.106  1.00 86.93 283 A 1 
ATOM 2190 N NE  . ARG A 1 283 ? -22.191 21.088  -8.468  1.00 76.10 283 A 1 
ATOM 2191 C CZ  . ARG A 1 283 ? -22.016 21.789  -9.570  1.00 70.20 283 A 1 
ATOM 2192 N NH1 . ARG A 1 283 ? -21.335 22.902  -9.579  1.00 63.23 283 A 1 
ATOM 2193 N NH2 . ARG A 1 283 ? -22.540 21.369  -10.680 1.00 58.69 283 A 1 
ATOM 2194 N N   . TYR A 1 284 ? -24.432 20.012  -3.002  1.00 95.31 284 A 1 
ATOM 2195 C CA  . TYR A 1 284 ? -25.878 19.828  -3.049  1.00 95.88 284 A 1 
ATOM 2196 C C   . TYR A 1 284 ? -26.523 20.811  -4.032  1.00 96.03 284 A 1 
ATOM 2197 O O   . TYR A 1 284 ? -26.450 22.030  -3.856  1.00 94.63 284 A 1 
ATOM 2198 C CB  . TYR A 1 284 ? -26.457 19.967  -1.638  1.00 95.48 284 A 1 
ATOM 2199 C CG  . TYR A 1 284 ? -27.970 19.864  -1.587  1.00 95.33 284 A 1 
ATOM 2200 C CD1 . TYR A 1 284 ? -28.726 20.905  -1.008  1.00 89.21 284 A 1 
ATOM 2201 C CD2 . TYR A 1 284 ? -28.624 18.739  -2.122  1.00 91.09 284 A 1 
ATOM 2202 C CE1 . TYR A 1 284 ? -30.125 20.808  -0.947  1.00 90.86 284 A 1 
ATOM 2203 C CE2 . TYR A 1 284 ? -30.028 18.645  -2.072  1.00 90.63 284 A 1 
ATOM 2204 C CZ  . TYR A 1 284 ? -30.780 19.678  -1.475  1.00 93.13 284 A 1 
ATOM 2205 O OH  . TYR A 1 284 ? -32.133 19.586  -1.407  1.00 91.48 284 A 1 
ATOM 2206 N N   . ALA A 1 285 ? -27.173 20.274  -5.067  1.00 95.38 285 A 1 
ATOM 2207 C CA  . ALA A 1 285 ? -27.947 21.042  -6.036  1.00 94.87 285 A 1 
ATOM 2208 C C   . ALA A 1 285 ? -29.399 21.172  -5.553  1.00 94.86 285 A 1 
ATOM 2209 O O   . ALA A 1 285 ? -30.259 20.342  -5.841  1.00 92.01 285 A 1 
ATOM 2210 C CB  . ALA A 1 285 ? -27.810 20.386  -7.413  1.00 94.05 285 A 1 
ATOM 2211 N N   . LYS A 1 286 ? -29.673 22.254  -4.814  1.00 95.00 286 A 1 
ATOM 2212 C CA  . LYS A 1 286 ? -30.972 22.481  -4.153  1.00 94.57 286 A 1 
ATOM 2213 C C   . LYS A 1 286 ? -32.165 22.542  -5.115  1.00 94.88 286 A 1 
ATOM 2214 O O   . LYS A 1 286 ? -33.257 22.127  -4.742  1.00 91.50 286 A 1 
ATOM 2215 C CB  . LYS A 1 286 ? -30.872 23.756  -3.300  1.00 92.61 286 A 1 
ATOM 2216 C CG  . LYS A 1 286 ? -32.101 23.973  -2.408  1.00 83.47 286 A 1 
ATOM 2217 C CD  . LYS A 1 286 ? -31.907 25.181  -1.487  1.00 80.06 286 A 1 
ATOM 2218 C CE  . LYS A 1 286 ? -33.130 25.348  -0.583  1.00 71.02 286 A 1 
ATOM 2219 N NZ  . LYS A 1 286 ? -32.958 26.478  0.366   1.00 62.08 286 A 1 
ATOM 2220 N N   . SER A 1 287 ? -31.973 23.075  -6.331  1.00 94.17 287 A 1 
ATOM 2221 C CA  . SER A 1 287 ? -33.031 23.186  -7.346  1.00 93.94 287 A 1 
ATOM 2222 C C   . SER A 1 287 ? -33.543 21.832  -7.827  1.00 94.02 287 A 1 
ATOM 2223 O O   . SER A 1 287 ? -34.724 21.711  -8.146  1.00 90.38 287 A 1 
ATOM 2224 C CB  . SER A 1 287 ? -32.509 23.962  -8.563  1.00 93.70 287 A 1 
ATOM 2225 O OG  . SER A 1 287 ? -31.220 23.507  -8.929  1.00 86.42 287 A 1 
ATOM 2226 N N   . GLU A 1 288 ? -32.663 20.832  -7.861  1.00 93.70 288 A 1 
ATOM 2227 C CA  . GLU A 1 288 ? -32.943 19.491  -8.391  1.00 93.12 288 A 1 
ATOM 2228 C C   . GLU A 1 288 ? -33.043 18.437  -7.274  1.00 93.79 288 A 1 
ATOM 2229 O O   . GLU A 1 288 ? -33.357 17.289  -7.538  1.00 89.97 288 A 1 
ATOM 2230 C CB  . GLU A 1 288 ? -31.878 19.153  -9.446  1.00 92.01 288 A 1 
ATOM 2231 C CG  . GLU A 1 288 ? -31.988 20.104  -10.657 1.00 87.66 288 A 1 
ATOM 2232 C CD  . GLU A 1 288 ? -30.874 19.945  -11.706 1.00 82.35 288 A 1 
ATOM 2233 O OE1 . GLU A 1 288 ? -30.966 20.668  -12.726 1.00 73.28 288 A 1 
ATOM 2234 O OE2 . GLU A 1 288 ? -29.916 19.203  -11.454 1.00 72.70 288 A 1 
ATOM 2235 N N   . ASN A 1 289 ? -32.829 18.849  -6.023  1.00 93.88 289 A 1 
ATOM 2236 C CA  . ASN A 1 289 ? -32.811 17.985  -4.840  1.00 94.40 289 A 1 
ATOM 2237 C C   . ASN A 1 289 ? -31.863 16.776  -4.995  1.00 95.39 289 A 1 
ATOM 2238 O O   . ASN A 1 289 ? -32.228 15.636  -4.698  1.00 93.09 289 A 1 
ATOM 2239 C CB  . ASN A 1 289 ? -34.250 17.617  -4.440  1.00 93.17 289 A 1 
ATOM 2240 C CG  . ASN A 1 289 ? -34.310 16.952  -3.078  1.00 92.43 289 A 1 
ATOM 2241 O OD1 . ASN A 1 289 ? -33.775 17.437  -2.097  1.00 84.78 289 A 1 
ATOM 2242 N ND2 . ASN A 1 289 ? -34.988 15.837  -2.960  1.00 85.32 289 A 1 
ATOM 2243 N N   . MET A 1 290 ? -30.637 17.032  -5.470  1.00 95.70 290 A 1 
ATOM 2244 C CA  . MET A 1 290 ? -29.638 16.002  -5.730  1.00 96.01 290 A 1 
ATOM 2245 C C   . MET A 1 290 ? -28.254 16.370  -5.185  1.00 96.62 290 A 1 
ATOM 2246 O O   . MET A 1 290 ? -27.901 17.542  -5.044  1.00 94.44 290 A 1 
ATOM 2247 C CB  . MET A 1 290 ? -29.604 15.663  -7.227  1.00 92.39 290 A 1 
ATOM 2248 C CG  . MET A 1 290 ? -29.029 16.778  -8.106  1.00 82.82 290 A 1 
ATOM 2249 S SD  . MET A 1 290 ? -29.061 16.366  -9.864  1.00 82.93 290 A 1 
ATOM 2250 C CE  . MET A 1 290 ? -28.017 17.690  -10.516 1.00 69.35 290 A 1 
ATOM 2251 N N   . ILE A 1 291 ? -27.463 15.346  -4.890  1.00 96.68 291 A 1 
ATOM 2252 C CA  . ILE A 1 291 ? -26.049 15.468  -4.535  1.00 96.78 291 A 1 
ATOM 2253 C C   . ILE A 1 291 ? -25.217 15.134  -5.769  1.00 96.89 291 A 1 
ATOM 2254 O O   . ILE A 1 291 ? -25.404 14.087  -6.382  1.00 95.65 291 A 1 
ATOM 2255 C CB  . ILE A 1 291 ? -25.705 14.563  -3.331  1.00 96.34 291 A 1 
ATOM 2256 C CG1 . ILE A 1 291 ? -26.415 15.074  -2.057  1.00 93.86 291 A 1 
ATOM 2257 C CG2 . ILE A 1 291 ? -24.182 14.497  -3.104  1.00 93.81 291 A 1 
ATOM 2258 C CD1 . ILE A 1 291 ? -26.391 14.069  -0.902  1.00 89.99 291 A 1 
ATOM 2259 N N   . GLU A 1 292 ? -24.258 16.001  -6.099  1.00 97.01 292 A 1 
ATOM 2260 C CA  . GLU A 1 292 ? -23.269 15.783  -7.149  1.00 96.73 292 A 1 
ATOM 2261 C C   . GLU A 1 292 ? -21.894 15.554  -6.518  1.00 96.71 292 A 1 
ATOM 2262 O O   . GLU A 1 292 ? -21.388 16.416  -5.796  1.00 95.17 292 A 1 
ATOM 2263 C CB  . GLU A 1 292 ? -23.219 16.984  -8.097  1.00 95.45 292 A 1 
ATOM 2264 C CG  . GLU A 1 292 ? -24.546 17.267  -8.824  1.00 91.96 292 A 1 
ATOM 2265 C CD  . GLU A 1 292 ? -24.374 18.391  -9.856  1.00 91.76 292 A 1 
ATOM 2266 O OE1 . GLU A 1 292 ? -24.884 18.262  -10.990 1.00 82.46 292 A 1 
ATOM 2267 O OE2 . GLU A 1 292 ? -23.655 19.375  -9.573  1.00 85.00 292 A 1 
ATOM 2268 N N   . ILE A 1 293 ? -21.282 14.413  -6.818  1.00 96.93 293 A 1 
ATOM 2269 C CA  . ILE A 1 293 ? -19.926 14.045  -6.407  1.00 96.94 293 A 1 
ATOM 2270 C C   . ILE A 1 293 ? -19.019 14.202  -7.625  1.00 96.66 293 A 1 
ATOM 2271 O O   . ILE A 1 293 ? -19.255 13.578  -8.659  1.00 95.27 293 A 1 
ATOM 2272 C CB  . ILE A 1 293 ? -19.895 12.611  -5.843  1.00 96.71 293 A 1 
ATOM 2273 C CG1 . ILE A 1 293 ? -20.861 12.442  -4.647  1.00 94.82 293 A 1 
ATOM 2274 C CG2 . ILE A 1 293 ? -18.461 12.231  -5.439  1.00 95.07 293 A 1 
ATOM 2275 C CD1 . ILE A 1 293 ? -21.163 10.978  -4.320  1.00 89.68 293 A 1 
ATOM 2276 N N   . THR A 1 294 ? -17.979 15.030  -7.504  1.00 96.51 294 A 1 
ATOM 2277 C CA  . THR A 1 294 ? -17.084 15.391  -8.620  1.00 96.01 294 A 1 
ATOM 2278 C C   . THR A 1 294 ? -15.667 14.855  -8.460  1.00 95.87 294 A 1 
ATOM 2279 O O   . THR A 1 294 ? -14.939 14.759  -9.443  1.00 93.54 294 A 1 
ATOM 2280 C CB  . THR A 1 294 ? -17.029 16.913  -8.801  1.00 94.93 294 A 1 
ATOM 2281 O OG1 . THR A 1 294 ? -16.699 17.557  -7.585  1.00 90.04 294 A 1 
ATOM 2282 C CG2 . THR A 1 294 ? -18.378 17.474  -9.255  1.00 88.19 294 A 1 
ATOM 2283 N N   . GLU A 1 295 ? -15.273 14.503  -7.245  1.00 96.12 295 A 1 
ATOM 2284 C CA  . GLU A 1 295 ? -13.956 13.954  -6.932  1.00 96.54 295 A 1 
ATOM 2285 C C   . GLU A 1 295 ? -14.118 12.783  -5.962  1.00 96.96 295 A 1 
ATOM 2286 O O   . GLU A 1 295 ? -14.935 12.844  -5.044  1.00 95.57 295 A 1 
ATOM 2287 C CB  . GLU A 1 295 ? -13.044 15.043  -6.337  1.00 95.68 295 A 1 
ATOM 2288 C CG  . GLU A 1 295 ? -12.845 16.258  -7.264  1.00 94.24 295 A 1 
ATOM 2289 C CD  . GLU A 1 295 ? -12.022 17.393  -6.628  1.00 94.34 295 A 1 
ATOM 2290 O OE1 . GLU A 1 295 ? -11.969 18.487  -7.240  1.00 86.22 295 A 1 
ATOM 2291 O OE2 . GLU A 1 295 ? -11.472 17.206  -5.522  1.00 87.78 295 A 1 
ATOM 2292 N N   . ILE A 1 296 ? -13.353 11.703  -6.155  1.00 96.96 296 A 1 
ATOM 2293 C CA  . ILE A 1 296 ? -13.399 10.498  -5.317  1.00 96.81 296 A 1 
ATOM 2294 C C   . ILE A 1 296 ? -11.993 10.097  -4.847  1.00 96.85 296 A 1 
ATOM 2295 O O   . ILE A 1 296 ? -11.009 10.466  -5.494  1.00 95.62 296 A 1 
ATOM 2296 C CB  . ILE A 1 296 ? -14.124 9.327   -6.021  1.00 95.82 296 A 1 
ATOM 2297 C CG1 . ILE A 1 296 ? -13.384 8.821   -7.278  1.00 92.77 296 A 1 
ATOM 2298 C CG2 . ILE A 1 296 ? -15.580 9.713   -6.329  1.00 91.58 296 A 1 
ATOM 2299 C CD1 . ILE A 1 296 ? -13.983 7.530   -7.857  1.00 89.99 296 A 1 
ATOM 2300 N N   . PRO A 1 297 ? -11.866 9.334   -3.749  1.00 96.96 297 A 1 
ATOM 2301 C CA  . PRO A 1 297 ? -10.574 8.837   -3.293  1.00 96.44 297 A 1 
ATOM 2302 C C   . PRO A 1 297 ? -9.840  8.055   -4.389  1.00 95.91 297 A 1 
ATOM 2303 O O   . PRO A 1 297 ? -10.430 7.238   -5.090  1.00 94.26 297 A 1 
ATOM 2304 C CB  . PRO A 1 297 ? -10.870 7.963   -2.076  1.00 95.79 297 A 1 
ATOM 2305 C CG  . PRO A 1 297 ? -12.184 8.527   -1.544  1.00 94.70 297 A 1 
ATOM 2306 C CD  . PRO A 1 297 ? -12.911 8.937   -2.817  1.00 96.23 297 A 1 
ATOM 2307 N N   . TYR A 1 298 ? -8.519  8.261   -4.492  1.00 95.59 298 A 1 
ATOM 2308 C CA  . TYR A 1 298 ? -7.670  7.602   -5.498  1.00 94.99 298 A 1 
ATOM 2309 C C   . TYR A 1 298 ? -7.664  6.064   -5.395  1.00 94.53 298 A 1 
ATOM 2310 O O   . TYR A 1 298 ? -7.372  5.364   -6.363  1.00 90.55 298 A 1 
ATOM 2311 C CB  . TYR A 1 298 ? -6.246  8.147   -5.335  1.00 93.88 298 A 1 
ATOM 2312 C CG  . TYR A 1 298 ? -5.255  7.630   -6.354  1.00 93.78 298 A 1 
ATOM 2313 C CD1 . TYR A 1 298 ? -4.371  6.583   -6.024  1.00 89.23 298 A 1 
ATOM 2314 C CD2 . TYR A 1 298 ? -5.235  8.180   -7.649  1.00 89.90 298 A 1 
ATOM 2315 C CE1 . TYR A 1 298 ? -3.466  6.096   -6.987  1.00 88.24 298 A 1 
ATOM 2316 C CE2 . TYR A 1 298 ? -4.333  7.693   -8.615  1.00 88.15 298 A 1 
ATOM 2317 C CZ  . TYR A 1 298 ? -3.445  6.651   -8.283  1.00 91.23 298 A 1 
ATOM 2318 O OH  . TYR A 1 298 ? -2.572  6.183   -9.218  1.00 88.70 298 A 1 
ATOM 2319 N N   . SER A 1 299 ? -7.986  5.531   -4.219  1.00 94.81 299 A 1 
ATOM 2320 C CA  . SER A 1 299 ? -8.022  4.097   -3.922  1.00 93.86 299 A 1 
ATOM 2321 C C   . SER A 1 299 ? -9.300  3.386   -4.384  1.00 93.66 299 A 1 
ATOM 2322 O O   . SER A 1 299 ? -9.369  2.163   -4.282  1.00 90.50 299 A 1 
ATOM 2323 C CB  . SER A 1 299 ? -7.824  3.906   -2.415  1.00 92.71 299 A 1 
ATOM 2324 O OG  . SER A 1 299 ? -8.742  4.700   -1.703  1.00 88.18 299 A 1 
ATOM 2325 N N   . THR A 1 300 ? -10.305 4.103   -4.899  1.00 94.35 300 A 1 
ATOM 2326 C CA  . THR A 1 300 ? -11.592 3.523   -5.317  1.00 94.50 300 A 1 
ATOM 2327 C C   . THR A 1 300 ? -11.970 3.885   -6.757  1.00 94.56 300 A 1 
ATOM 2328 O O   . THR A 1 300 ? -11.321 4.711   -7.404  1.00 92.70 300 A 1 
ATOM 2329 C CB  . THR A 1 300 ? -12.689 3.895   -4.307  1.00 93.87 300 A 1 
ATOM 2330 O OG1 . THR A 1 300 ? -13.814 3.065   -4.508  1.00 85.65 300 A 1 
ATOM 2331 C CG2 . THR A 1 300 ? -13.165 5.343   -4.388  1.00 84.12 300 A 1 
ATOM 2332 N N   . THR A 1 301 ? -13.027 3.259   -7.280  1.00 94.71 301 A 1 
ATOM 2333 C CA  . THR A 1 301 ? -13.599 3.560   -8.599  1.00 94.83 301 A 1 
ATOM 2334 C C   . THR A 1 301 ? -15.067 3.974   -8.495  1.00 95.55 301 A 1 
ATOM 2335 O O   . THR A 1 301 ? -15.743 3.670   -7.509  1.00 94.89 301 A 1 
ATOM 2336 C CB  . THR A 1 301 ? -13.432 2.402   -9.599  1.00 93.62 301 A 1 
ATOM 2337 O OG1 . THR A 1 301 ? -14.330 1.345   -9.343  1.00 88.97 301 A 1 
ATOM 2338 C CG2 . THR A 1 301 ? -12.015 1.826   -9.629  1.00 87.37 301 A 1 
ATOM 2339 N N   . ALA A 1 302 ? -15.571 4.653   -9.525  1.00 94.51 302 A 1 
ATOM 2340 C CA  . ALA A 1 302 ? -16.973 5.053   -9.619  1.00 94.89 302 A 1 
ATOM 2341 C C   . ALA A 1 302 ? -17.914 3.848   -9.488  1.00 95.53 302 A 1 
ATOM 2342 O O   . ALA A 1 302 ? -18.879 3.883   -8.726  1.00 94.78 302 A 1 
ATOM 2343 C CB  . ALA A 1 302 ? -17.165 5.773   -10.959 1.00 94.10 302 A 1 
ATOM 2344 N N   . GLU A 1 303 ? -17.585 2.742   -10.154 1.00 95.46 303 A 1 
ATOM 2345 C CA  . GLU A 1 303 ? -18.394 1.526   -10.132 1.00 95.30 303 A 1 
ATOM 2346 C C   . GLU A 1 303 ? -18.366 0.845   -8.759  1.00 95.93 303 A 1 
ATOM 2347 O O   . GLU A 1 303 ? -19.394 0.350   -8.307  1.00 95.02 303 A 1 
ATOM 2348 C CB  . GLU A 1 303 ? -17.930 0.541   -11.219 1.00 93.93 303 A 1 
ATOM 2349 C CG  . GLU A 1 303 ? -17.814 1.129   -12.643 1.00 90.67 303 A 1 
ATOM 2350 C CD  . GLU A 1 303 ? -16.441 1.757   -12.935 1.00 91.30 303 A 1 
ATOM 2351 O OE1 . GLU A 1 303 ? -16.118 1.970   -14.117 1.00 83.17 303 A 1 
ATOM 2352 O OE2 . GLU A 1 303 ? -15.662 2.012   -11.983 1.00 84.72 303 A 1 
ATOM 2353 N N   . ALA A 1 304 ? -17.242 0.857   -8.042  1.00 94.92 304 A 1 
ATOM 2354 C CA  . ALA A 1 304 ? -17.170 0.307   -6.686  1.00 94.93 304 A 1 
ATOM 2355 C C   . ALA A 1 304 ? -18.063 1.078   -5.700  1.00 95.94 304 A 1 
ATOM 2356 O O   . ALA A 1 304 ? -18.694 0.477   -4.828  1.00 95.25 304 A 1 
ATOM 2357 C CB  . ALA A 1 304 ? -15.706 0.305   -6.232  1.00 94.63 304 A 1 
ATOM 2358 N N   . ILE A 1 305 ? -18.153 2.402   -5.858  1.00 95.50 305 A 1 
ATOM 2359 C CA  . ILE A 1 305 ? -19.068 3.248   -5.083  1.00 95.92 305 A 1 
ATOM 2360 C C   . ILE A 1 305 ? -20.523 2.913   -5.432  1.00 96.33 305 A 1 
ATOM 2361 O O   . ILE A 1 305 ? -21.315 2.644   -4.527  1.00 95.60 305 A 1 
ATOM 2362 C CB  . ILE A 1 305 ? -18.738 4.743   -5.311  1.00 95.86 305 A 1 
ATOM 2363 C CG1 . ILE A 1 305 ? -17.354 5.097   -4.717  1.00 93.94 305 A 1 
ATOM 2364 C CG2 . ILE A 1 305 ? -19.819 5.648   -4.692  1.00 93.86 305 A 1 
ATOM 2365 C CD1 . ILE A 1 305 ? -16.783 6.416   -5.250  1.00 90.05 305 A 1 
ATOM 2366 N N   . LEU A 1 306 ? -20.865 2.865   -6.723  1.00 96.25 306 A 1 
ATOM 2367 C CA  . LEU A 1 306 ? -22.216 2.547   -7.199  1.00 96.11 306 A 1 
ATOM 2368 C C   . LEU A 1 306 ? -22.687 1.166   -6.726  1.00 96.25 306 A 1 
ATOM 2369 O O   . LEU A 1 306 ? -23.793 1.045   -6.193  1.00 95.16 306 A 1 
ATOM 2370 C CB  . LEU A 1 306 ? -22.240 2.612   -8.736  1.00 95.30 306 A 1 
ATOM 2371 C CG  . LEU A 1 306 ? -22.236 4.038   -9.307  1.00 91.11 306 A 1 
ATOM 2372 C CD1 . LEU A 1 306 ? -21.948 3.993   -10.803 1.00 83.41 306 A 1 
ATOM 2373 C CD2 . LEU A 1 306 ? -23.595 4.709   -9.117  1.00 83.39 306 A 1 
ATOM 2374 N N   . ASP A 1 307 ? -21.844 0.144   -6.850  1.00 96.07 307 A 1 
ATOM 2375 C CA  . ASP A 1 307 ? -22.128 -1.218  -6.398  1.00 95.67 307 A 1 
ATOM 2376 C C   . ASP A 1 307 ? -22.440 -1.236  -4.896  1.00 95.97 307 A 1 
ATOM 2377 O O   . ASP A 1 307 ? -23.425 -1.836  -4.453  1.00 95.09 307 A 1 
ATOM 2378 C CB  . ASP A 1 307 ? -20.925 -2.137  -6.699  1.00 94.79 307 A 1 
ATOM 2379 C CG  . ASP A 1 307 ? -20.712 -2.483  -8.183  1.00 91.97 307 A 1 
ATOM 2380 O OD1 . ASP A 1 307 ? -21.682 -2.404  -8.961  1.00 87.69 307 A 1 
ATOM 2381 O OD2 . ASP A 1 307 ? -19.580 -2.912  -8.532  1.00 87.63 307 A 1 
ATOM 2382 N N   . LYS A 1 308 ? -21.634 -0.519  -4.095  1.00 93.94 308 A 1 
ATOM 2383 C CA  . LYS A 1 308 ? -21.817 -0.483  -2.641  1.00 93.50 308 A 1 
ATOM 2384 C C   . LYS A 1 308 ? -23.065 0.288   -2.224  1.00 94.05 308 A 1 
ATOM 2385 O O   . LYS A 1 308 ? -23.797 -0.174  -1.345  1.00 92.77 308 A 1 
ATOM 2386 C CB  . LYS A 1 308 ? -20.544 0.073   -1.973  1.00 93.33 308 A 1 
ATOM 2387 C CG  . LYS A 1 308 ? -20.547 -0.111  -0.438  1.00 88.27 308 A 1 
ATOM 2388 C CD  . LYS A 1 308 ? -20.603 -1.599  -0.083  1.00 86.19 308 A 1 
ATOM 2389 C CE  . LYS A 1 308 ? -20.627 -1.885  1.408   1.00 79.68 308 A 1 
ATOM 2390 N NZ  . LYS A 1 308 ? -20.870 -3.341  1.603   1.00 71.73 308 A 1 
ATOM 2391 N N   . VAL A 1 309 ? -23.345 1.429   -2.839  1.00 95.26 309 A 1 
ATOM 2392 C CA  . VAL A 1 309 ? -24.579 2.187   -2.563  1.00 95.26 309 A 1 
ATOM 2393 C C   . VAL A 1 309 ? -25.809 1.372   -2.963  1.00 95.22 309 A 1 
ATOM 2394 O O   . VAL A 1 309 ? -26.755 1.271   -2.178  1.00 94.14 309 A 1 
ATOM 2395 C CB  . VAL A 1 309 ? -24.558 3.564   -3.251  1.00 95.22 309 A 1 
ATOM 2396 C CG1 . VAL A 1 309 ? -25.896 4.295   -3.083  1.00 91.94 309 A 1 
ATOM 2397 C CG2 . VAL A 1 309 ? -23.475 4.455   -2.629  1.00 91.77 309 A 1 
ATOM 2398 N N   . THR A 1 310 ? -25.773 0.702   -4.112  1.00 96.11 310 A 1 
ATOM 2399 C CA  . THR A 1 310 ? -26.861 -0.176  -4.570  1.00 95.13 310 A 1 
ATOM 2400 C C   . THR A 1 310 ? -27.118 -1.319  -3.583  1.00 94.90 310 A 1 
ATOM 2401 O O   . THR A 1 310 ? -28.268 -1.604  -3.244  1.00 93.49 310 A 1 
ATOM 2402 C CB  . THR A 1 310 ? -26.539 -0.750  -5.960  1.00 94.18 310 A 1 
ATOM 2403 O OG1 . THR A 1 310 ? -26.346 0.296   -6.876  1.00 87.61 310 A 1 
ATOM 2404 C CG2 . THR A 1 310 ? -27.676 -1.615  -6.512  1.00 86.78 310 A 1 
ATOM 2405 N N   . GLU A 1 311 ? -26.071 -1.944  -3.048  1.00 92.67 311 A 1 
ATOM 2406 C CA  . GLU A 1 311 ? -26.181 -2.962  -1.992  1.00 91.54 311 A 1 
ATOM 2407 C C   . GLU A 1 311 ? -26.862 -2.408  -0.728  1.00 90.17 311 A 1 
ATOM 2408 O O   . GLU A 1 311 ? -27.762 -3.044  -0.169  1.00 87.49 311 A 1 
ATOM 2409 C CB  . GLU A 1 311 ? -24.770 -3.492  -1.658  1.00 91.43 311 A 1 
ATOM 2410 C CG  . GLU A 1 311 ? -24.747 -4.681  -0.685  1.00 83.11 311 A 1 
ATOM 2411 C CD  . GLU A 1 311 ? -23.396 -4.814  0.036   1.00 79.98 311 A 1 
ATOM 2412 O OE1 . GLU A 1 311 ? -23.391 -5.174  1.235   1.00 70.85 311 A 1 
ATOM 2413 O OE2 . GLU A 1 311 ? -22.337 -4.437  -0.514  1.00 72.69 311 A 1 
ATOM 2414 N N   . LEU A 1 312 ? -26.478 -1.206  -0.283  1.00 91.30 312 A 1 
ATOM 2415 C CA  . LEU A 1 312 ? -27.037 -0.565  0.912   1.00 89.16 312 A 1 
ATOM 2416 C C   . LEU A 1 312 ? -28.512 -0.181  0.740   1.00 89.36 312 A 1 
ATOM 2417 O O   . LEU A 1 312 ? -29.298 -0.340  1.676   1.00 87.02 312 A 1 
ATOM 2418 C CB  . LEU A 1 312 ? -26.201 0.675   1.262   1.00 89.37 312 A 1 
ATOM 2419 C CG  . LEU A 1 312 ? -24.786 0.371   1.780   1.00 87.80 312 A 1 
ATOM 2420 C CD1 . LEU A 1 312 ? -24.007 1.683   1.884   1.00 82.25 312 A 1 
ATOM 2421 C CD2 . LEU A 1 312 ? -24.804 -0.287  3.160   1.00 82.88 312 A 1 
ATOM 2422 N N   . VAL A 1 313 ? -28.897 0.284   -0.444  1.00 92.63 313 A 1 
ATOM 2423 C CA  . VAL A 1 313 ? -30.300 0.580   -0.777  1.00 92.19 313 A 1 
ATOM 2424 C C   . VAL A 1 313 ? -31.119 -0.711  -0.822  1.00 92.17 313 A 1 
ATOM 2425 O O   . VAL A 1 313 ? -32.175 -0.800  -0.187  1.00 90.23 313 A 1 
ATOM 2426 C CB  . VAL A 1 313 ? -30.390 1.371   -2.098  1.00 92.54 313 A 1 
ATOM 2427 C CG1 . VAL A 1 313 ? -31.839 1.547   -2.572  1.00 87.81 313 A 1 
ATOM 2428 C CG2 . VAL A 1 313 ? -29.802 2.778   -1.925  1.00 87.59 313 A 1 
ATOM 2429 N N   . ARG A 1 314 ? -30.612 -1.757  -1.490  1.00 92.09 314 A 1 
ATOM 2430 C CA  . ARG A 1 314 ? -31.285 -3.066  -1.596  1.00 91.18 314 A 1 
ATOM 2431 C C   . ARG A 1 314 ? -31.494 -3.730  -0.232  1.00 89.84 314 A 1 
ATOM 2432 O O   . ARG A 1 314 ? -32.529 -4.342  0.002   1.00 86.23 314 A 1 
ATOM 2433 C CB  . ARG A 1 314 ? -30.459 -3.960  -2.529  1.00 91.40 314 A 1 
ATOM 2434 C CG  . ARG A 1 314 ? -31.152 -5.308  -2.810  1.00 80.28 314 A 1 
ATOM 2435 C CD  . ARG A 1 314 ? -30.304 -6.199  -3.721  1.00 78.88 314 A 1 
ATOM 2436 N NE  . ARG A 1 314 ? -29.052 -6.609  -3.053  1.00 68.84 314 A 1 
ATOM 2437 C CZ  . ARG A 1 314 ? -28.496 -7.809  -3.060  1.00 61.37 314 A 1 
ATOM 2438 N NH1 . ARG A 1 314 ? -29.029 -8.823  -3.688  1.00 55.00 314 A 1 
ATOM 2439 N NH2 . ARG A 1 314 ? -27.378 -8.013  -2.420  1.00 53.00 314 A 1 
ATOM 2440 N N   . THR A 1 315 ? -30.517 -3.617  0.666   1.00 84.50 315 A 1 
ATOM 2441 C CA  . THR A 1 315 ? -30.597 -4.161  2.036   1.00 78.67 315 A 1 
ATOM 2442 C C   . THR A 1 315 ? -31.404 -3.273  2.995   1.00 79.10 315 A 1 
ATOM 2443 O O   . THR A 1 315 ? -31.584 -3.629  4.155   1.00 74.25 315 A 1 
ATOM 2444 C CB  . THR A 1 315 ? -29.201 -4.436  2.619   1.00 78.32 315 A 1 
ATOM 2445 O OG1 . THR A 1 315 ? -28.391 -3.287  2.555   1.00 73.60 315 A 1 
ATOM 2446 C CG2 . THR A 1 315 ? -28.471 -5.558  1.878   1.00 72.32 315 A 1 
ATOM 2447 N N   . GLY A 1 316 ? -31.886 -2.117  2.538   1.00 85.98 316 A 1 
ATOM 2448 C CA  . GLY A 1 316 ? -32.677 -1.184  3.340   1.00 83.48 316 A 1 
ATOM 2449 C C   . GLY A 1 316 ? -31.882 -0.431  4.413   1.00 83.89 316 A 1 
ATOM 2450 O O   . GLY A 1 316 ? -32.494 0.219   5.264   1.00 79.48 316 A 1 
ATOM 2451 N N   . ARG A 1 317 ? -30.541 -0.499  4.389   1.00 84.23 317 A 1 
ATOM 2452 C CA  . ARG A 1 317 ? -29.648 0.256   5.292   1.00 83.48 317 A 1 
ATOM 2453 C C   . ARG A 1 317 ? -29.584 1.744   4.943   1.00 85.64 317 A 1 
ATOM 2454 O O   . ARG A 1 317 ? -29.370 2.567   5.824   1.00 82.89 317 A 1 
ATOM 2455 C CB  . ARG A 1 317 ? -28.230 -0.336  5.276   1.00 81.59 317 A 1 
ATOM 2456 C CG  . ARG A 1 317 ? -28.154 -1.728  5.915   1.00 75.01 317 A 1 
ATOM 2457 C CD  . ARG A 1 317 ? -26.688 -2.170  6.018   1.00 70.46 317 A 1 
ATOM 2458 N NE  . ARG A 1 317 ? -26.555 -3.466  6.702   1.00 62.93 317 A 1 
ATOM 2459 C CZ  . ARG A 1 317 ? -25.427 -4.030  7.103   1.00 55.54 317 A 1 
ATOM 2460 N NH1 . ARG A 1 317 ? -24.259 -3.479  6.887   1.00 51.37 317 A 1 
ATOM 2461 N NH2 . ARG A 1 317 ? -25.448 -5.171  7.739   1.00 48.77 317 A 1 
ATOM 2462 N N   . VAL A 1 318 ? -29.782 2.075   3.665   1.00 86.24 318 A 1 
ATOM 2463 C CA  . VAL A 1 318 ? -29.923 3.451   3.178   1.00 88.57 318 A 1 
ATOM 2464 C C   . VAL A 1 318 ? -31.274 3.553   2.477   1.00 89.59 318 A 1 
ATOM 2465 O O   . VAL A 1 318 ? -31.523 2.853   1.500   1.00 87.69 318 A 1 
ATOM 2466 C CB  . VAL A 1 318 ? -28.745 3.842   2.265   1.00 88.77 318 A 1 
ATOM 2467 C CG1 . VAL A 1 318 ? -28.926 5.245   1.682   1.00 83.21 318 A 1 
ATOM 2468 C CG2 . VAL A 1 318 ? -27.422 3.847   3.047   1.00 82.64 318 A 1 
ATOM 2469 N N   . ARG A 1 319 ? -32.177 4.378   3.018   1.00 91.10 319 A 1 
ATOM 2470 C CA  . ARG A 1 319 ? -33.556 4.540   2.505   1.00 91.58 319 A 1 
ATOM 2471 C C   . ARG A 1 319 ? -33.808 5.919   1.900   1.00 93.26 319 A 1 
ATOM 2472 O O   . ARG A 1 319 ? -34.833 6.120   1.264   1.00 90.50 319 A 1 
ATOM 2473 C CB  . ARG A 1 319 ? -34.563 4.253   3.626   1.00 89.27 319 A 1 
ATOM 2474 C CG  . ARG A 1 319 ? -34.481 2.803   4.124   1.00 82.51 319 A 1 
ATOM 2475 C CD  . ARG A 1 319 ? -35.554 2.559   5.187   1.00 77.54 319 A 1 
ATOM 2476 N NE  . ARG A 1 319 ? -35.477 1.187   5.717   1.00 67.95 319 A 1 
ATOM 2477 C CZ  . ARG A 1 319 ? -36.224 0.676   6.680   1.00 57.78 319 A 1 
ATOM 2478 N NH1 . ARG A 1 319 ? -37.169 1.366   7.261   1.00 53.01 319 A 1 
ATOM 2479 N NH2 . ARG A 1 319 ? -36.023 -0.548  7.082   1.00 50.26 319 A 1 
ATOM 2480 N N   . GLU A 1 320 ? -32.881 6.820   2.103   1.00 91.75 320 A 1 
ATOM 2481 C CA  . GLU A 1 320 ? -32.923 8.242   1.781   1.00 92.39 320 A 1 
ATOM 2482 C C   . GLU A 1 320 ? -32.673 8.507   0.288   1.00 94.02 320 A 1 
ATOM 2483 O O   . GLU A 1 320 ? -33.093 9.538   -0.236  1.00 91.70 320 A 1 
ATOM 2484 C CB  . GLU A 1 320 ? -31.870 8.959   2.653   1.00 90.69 320 A 1 
ATOM 2485 C CG  . GLU A 1 320 ? -32.017 8.761   4.182   1.00 86.44 320 A 1 
ATOM 2486 C CD  . GLU A 1 320 ? -31.294 7.526   4.774   1.00 86.02 320 A 1 
ATOM 2487 O OE1 . GLU A 1 320 ? -30.962 7.525   5.970   1.00 76.54 320 A 1 
ATOM 2488 O OE2 . GLU A 1 320 ? -31.063 6.518   4.056   1.00 77.76 320 A 1 
ATOM 2489 N N   . ILE A 1 321 ? -32.039 7.564   -0.408  1.00 94.46 321 A 1 
ATOM 2490 C CA  . ILE A 1 321 ? -31.697 7.633   -1.830  1.00 94.98 321 A 1 
ATOM 2491 C C   . ILE A 1 321 ? -32.879 7.144   -2.674  1.00 94.64 321 A 1 
ATOM 2492 O O   . ILE A 1 321 ? -33.468 6.092   -2.398  1.00 91.89 321 A 1 
ATOM 2493 C CB  . ILE A 1 321 ? -30.386 6.855   -2.100  1.00 94.60 321 A 1 
ATOM 2494 C CG1 . ILE A 1 321 ? -29.227 7.495   -1.290  1.00 90.94 321 A 1 
ATOM 2495 C CG2 . ILE A 1 321 ? -30.065 6.816   -3.600  1.00 91.28 321 A 1 
ATOM 2496 C CD1 . ILE A 1 321 ? -27.869 6.807   -1.457  1.00 88.84 321 A 1 
ATOM 2497 N N   . SER A 1 322 ? -33.227 7.926   -3.691  1.00 94.82 322 A 1 
ATOM 2498 C CA  . SER A 1 322 ? -34.194 7.539   -4.721  1.00 94.07 322 A 1 
ATOM 2499 C C   . SER A 1 322 ? -33.512 6.818   -5.876  1.00 94.16 322 A 1 
ATOM 2500 O O   . SER A 1 322 ? -33.974 5.756   -6.271  1.00 90.28 322 A 1 
ATOM 2501 C CB  . SER A 1 322 ? -34.930 8.771   -5.247  1.00 92.44 322 A 1 
ATOM 2502 O OG  . SER A 1 322 ? -36.024 8.380   -6.057  1.00 80.03 322 A 1 
ATOM 2503 N N   . ASP A 1 323 ? -32.406 7.385   -6.382  1.00 94.38 323 A 1 
ATOM 2504 C CA  . ASP A 1 323 ? -31.614 6.837   -7.480  1.00 94.77 323 A 1 
ATOM 2505 C C   . ASP A 1 323 ? -30.152 7.299   -7.367  1.00 95.50 323 A 1 
ATOM 2506 O O   . ASP A 1 323 ? -29.856 8.312   -6.724  1.00 93.96 323 A 1 
ATOM 2507 C CB  . ASP A 1 323 ? -32.234 7.260   -8.824  1.00 93.01 323 A 1 
ATOM 2508 C CG  . ASP A 1 323 ? -31.595 6.541   -10.017 1.00 88.95 323 A 1 
ATOM 2509 O OD1 . ASP A 1 323 ? -31.196 5.371   -9.831  1.00 81.71 323 A 1 
ATOM 2510 O OD2 . ASP A 1 323 ? -31.510 7.170   -11.093 1.00 81.03 323 A 1 
ATOM 2511 N N   . MET A 1 324 ? -29.223 6.551   -7.981  1.00 94.45 324 A 1 
ATOM 2512 C CA  . MET A 1 324 ? -27.822 6.947   -8.112  1.00 94.79 324 A 1 
ATOM 2513 C C   . MET A 1 324 ? -27.296 6.537   -9.485  1.00 94.88 324 A 1 
ATOM 2514 O O   . MET A 1 324 ? -27.426 5.379   -9.878  1.00 92.19 324 A 1 
ATOM 2515 C CB  . MET A 1 324 ? -26.969 6.342   -6.988  1.00 93.83 324 A 1 
ATOM 2516 C CG  . MET A 1 324 ? -25.509 6.824   -7.070  1.00 91.47 324 A 1 
ATOM 2517 S SD  . MET A 1 324 ? -24.474 6.232   -5.714  1.00 90.52 324 A 1 
ATOM 2518 C CE  . MET A 1 324 ? -22.924 7.097   -6.114  1.00 81.58 324 A 1 
ATOM 2519 N N   . ARG A 1 325 ? -26.662 7.477   -10.180 1.00 95.11 325 A 1 
ATOM 2520 C CA  . ARG A 1 325 ? -26.169 7.276   -11.549 1.00 94.15 325 A 1 
ATOM 2521 C C   . ARG A 1 325 ? -24.782 7.874   -11.765 1.00 94.50 325 A 1 
ATOM 2522 O O   . ARG A 1 325 ? -24.386 8.824   -11.086 1.00 93.23 325 A 1 
ATOM 2523 C CB  . ARG A 1 325 ? -27.206 7.810   -12.555 1.00 92.38 325 A 1 
ATOM 2524 C CG  . ARG A 1 325 ? -27.510 9.305   -12.364 1.00 88.36 325 A 1 
ATOM 2525 C CD  . ARG A 1 325 ? -28.607 9.771   -13.316 1.00 88.76 325 A 1 
ATOM 2526 N NE  . ARG A 1 325 ? -28.914 11.198  -13.068 1.00 84.53 325 A 1 
ATOM 2527 C CZ  . ARG A 1 325 ? -29.769 11.661  -12.170 1.00 83.92 325 A 1 
ATOM 2528 N NH1 . ARG A 1 325 ? -30.519 10.883  -11.460 1.00 70.18 325 A 1 
ATOM 2529 N NH2 . ARG A 1 325 ? -29.868 12.931  -11.962 1.00 76.00 325 A 1 
ATOM 2530 N N   . ASP A 1 326 ? -24.059 7.320   -12.732 1.00 93.02 326 A 1 
ATOM 2531 C CA  . ASP A 1 326 ? -22.813 7.873   -13.254 1.00 92.72 326 A 1 
ATOM 2532 C C   . ASP A 1 326 ? -23.122 8.782   -14.450 1.00 92.57 326 A 1 
ATOM 2533 O O   . ASP A 1 326 ? -23.616 8.332   -15.483 1.00 90.26 326 A 1 
ATOM 2534 C CB  . ASP A 1 326 ? -21.837 6.740   -13.605 1.00 91.31 326 A 1 
ATOM 2535 C CG  . ASP A 1 326 ? -20.434 7.239   -13.974 1.00 90.46 326 A 1 
ATOM 2536 O OD1 . ASP A 1 326 ? -20.228 8.472   -14.019 1.00 84.77 326 A 1 
ATOM 2537 O OD2 . ASP A 1 326 ? -19.550 6.387   -14.197 1.00 84.85 326 A 1 
ATOM 2538 N N   . GLU A 1 327 ? -22.853 10.070  -14.295 1.00 91.74 327 A 1 
ATOM 2539 C CA  . GLU A 1 327 ? -22.993 11.105  -15.327 1.00 91.04 327 A 1 
ATOM 2540 C C   . GLU A 1 327 ? -21.623 11.615  -15.805 1.00 90.34 327 A 1 
ATOM 2541 O O   . GLU A 1 327 ? -21.498 12.728  -16.325 1.00 86.84 327 A 1 
ATOM 2542 C CB  . GLU A 1 327 ? -23.878 12.257  -14.828 1.00 90.38 327 A 1 
ATOM 2543 C CG  . GLU A 1 327 ? -25.308 11.825  -14.484 1.00 88.05 327 A 1 
ATOM 2544 C CD  . GLU A 1 327 ? -26.212 13.020  -14.132 1.00 88.34 327 A 1 
ATOM 2545 O OE1 . GLU A 1 327 ? -27.448 12.830  -14.133 1.00 79.59 327 A 1 
ATOM 2546 O OE2 . GLU A 1 327 ? -25.695 14.118  -13.815 1.00 81.48 327 A 1 
ATOM 2547 N N   . THR A 1 328 ? -20.566 10.816  -15.627 1.00 89.97 328 A 1 
ATOM 2548 C CA  . THR A 1 328 ? -19.204 11.152  -16.051 1.00 88.18 328 A 1 
ATOM 2549 C C   . THR A 1 328 ? -19.171 11.483  -17.544 1.00 87.54 328 A 1 
ATOM 2550 O O   . THR A 1 328 ? -19.586 10.707  -18.401 1.00 84.09 328 A 1 
ATOM 2551 C CB  . THR A 1 328 ? -18.225 10.022  -15.714 1.00 87.23 328 A 1 
ATOM 2552 O OG1 . THR A 1 328 ? -18.129 9.915   -14.308 1.00 82.49 328 A 1 
ATOM 2553 C CG2 . THR A 1 328 ? -16.807 10.297  -16.218 1.00 81.33 328 A 1 
ATOM 2554 N N   . ALA A 1 329 ? -18.633 12.659  -17.871 1.00 85.50 329 A 1 
ATOM 2555 C CA  . ALA A 1 329 ? -18.580 13.184  -19.228 1.00 84.56 329 A 1 
ATOM 2556 C C   . ALA A 1 329 ? -17.178 13.730  -19.548 1.00 84.58 329 A 1 
ATOM 2557 O O   . ALA A 1 329 ? -16.235 13.603  -18.767 1.00 80.70 329 A 1 
ATOM 2558 C CB  . ALA A 1 329 ? -19.690 14.235  -19.368 1.00 81.52 329 A 1 
ATOM 2559 N N   . LEU A 1 330 ? -17.026 14.386  -20.699 1.00 82.94 330 A 1 
ATOM 2560 C CA  . LEU A 1 330 ? -15.764 15.051  -21.071 1.00 81.31 330 A 1 
ATOM 2561 C C   . LEU A 1 330 ? -15.320 16.128  -20.067 1.00 82.21 330 A 1 
ATOM 2562 O O   . LEU A 1 330 ? -14.136 16.451  -20.000 1.00 79.12 330 A 1 
ATOM 2563 C CB  . LEU A 1 330 ? -15.913 15.679  -22.467 1.00 79.18 330 A 1 
ATOM 2564 C CG  . LEU A 1 330 ? -16.036 14.672  -23.625 1.00 72.86 330 A 1 
ATOM 2565 C CD1 . LEU A 1 330 ? -16.365 15.425  -24.912 1.00 66.97 330 A 1 
ATOM 2566 C CD2 . LEU A 1 330 ? -14.741 13.891  -23.849 1.00 66.03 330 A 1 
ATOM 2567 N N   . SER A 1 331 ? -16.254 16.680  -19.293 1.00 83.98 331 A 1 
ATOM 2568 C CA  . SER A 1 331 ? -15.985 17.644  -18.217 1.00 84.16 331 A 1 
ATOM 2569 C C   . SER A 1 331 ? -15.350 17.025  -16.966 1.00 85.13 331 A 1 
ATOM 2570 O O   . SER A 1 331 ? -14.865 17.772  -16.123 1.00 80.63 331 A 1 
ATOM 2571 C CB  . SER A 1 331 ? -17.285 18.353  -17.826 1.00 82.70 331 A 1 
ATOM 2572 O OG  . SER A 1 331 ? -18.311 17.414  -17.565 1.00 75.39 331 A 1 
ATOM 2573 N N   . GLY A 1 332 ? -15.336 15.693  -16.838 1.00 86.93 332 A 1 
ATOM 2574 C CA  . GLY A 1 332 ? -14.780 14.976  -15.695 1.00 88.07 332 A 1 
ATOM 2575 C C   . GLY A 1 332 ? -15.783 14.034  -15.034 1.00 90.39 332 A 1 
ATOM 2576 O O   . GLY A 1 332 ? -16.892 13.828  -15.540 1.00 88.62 332 A 1 
ATOM 2577 N N   . LEU A 1 333 ? -15.367 13.462  -13.911 1.00 90.01 333 A 1 
ATOM 2578 C CA  . LEU A 1 333 ? -16.176 12.571  -13.086 1.00 91.88 333 A 1 
ATOM 2579 C C   . LEU A 1 333 ? -17.393 13.312  -12.527 1.00 92.90 333 A 1 
ATOM 2580 O O   . LEU A 1 333 ? -17.258 14.413  -11.994 1.00 91.32 333 A 1 
ATOM 2581 C CB  . LEU A 1 333 ? -15.300 12.027  -11.942 1.00 91.35 333 A 1 
ATOM 2582 C CG  . LEU A 1 333 ? -16.037 11.113  -10.942 1.00 91.71 333 A 1 
ATOM 2583 C CD1 . LEU A 1 333 ? -16.382 9.758   -11.550 1.00 84.90 333 A 1 
ATOM 2584 C CD2 . LEU A 1 333 ? -15.153 10.875  -9.722  1.00 85.48 333 A 1 
ATOM 2585 N N   . LYS A 1 334 ? -18.567 12.673  -12.594 1.00 93.71 334 A 1 
ATOM 2586 C CA  . LYS A 1 334 ? -19.778 13.145  -11.934 1.00 94.16 334 A 1 
ATOM 2587 C C   . LYS A 1 334 ? -20.658 11.957  -11.543 1.00 94.40 334 A 1 
ATOM 2588 O O   . LYS A 1 334 ? -21.252 11.320  -12.405 1.00 92.88 334 A 1 
ATOM 2589 C CB  . LYS A 1 334 ? -20.508 14.133  -12.859 1.00 93.19 334 A 1 
ATOM 2590 C CG  . LYS A 1 334 ? -21.690 14.783  -12.138 1.00 91.90 334 A 1 
ATOM 2591 C CD  . LYS A 1 334 ? -22.513 15.687  -13.065 1.00 89.69 334 A 1 
ATOM 2592 C CE  . LYS A 1 334 ? -23.671 16.201  -12.219 1.00 83.62 334 A 1 
ATOM 2593 N NZ  . LYS A 1 334 ? -24.760 16.837  -12.986 1.00 79.09 334 A 1 
ATOM 2594 N N   . LEU A 1 335 ? -20.767 11.687  -10.244 1.00 95.55 335 A 1 
ATOM 2595 C CA  . LEU A 1 335 ? -21.767 10.765  -9.707  1.00 96.05 335 A 1 
ATOM 2596 C C   . LEU A 1 335 ? -22.913 11.574  -9.110  1.00 96.66 335 A 1 
ATOM 2597 O O   . LEU A 1 335 ? -22.677 12.481  -8.311  1.00 95.65 335 A 1 
ATOM 2598 C CB  . LEU A 1 335 ? -21.157 9.816   -8.663  1.00 95.88 335 A 1 
ATOM 2599 C CG  . LEU A 1 335 ? -19.927 9.020   -9.127  1.00 94.88 335 A 1 
ATOM 2600 C CD1 . LEU A 1 335 ? -19.409 8.168   -7.970  1.00 91.24 335 A 1 
ATOM 2601 C CD2 . LEU A 1 335 ? -20.260 8.105   -10.300 1.00 91.08 335 A 1 
ATOM 2602 N N   . THR A 1 336 ? -24.143 11.239  -9.473  1.00 96.23 336 A 1 
ATOM 2603 C CA  . THR A 1 336 ? -25.339 11.959  -9.035  1.00 96.37 336 A 1 
ATOM 2604 C C   . THR A 1 336 ? -26.209 11.058  -8.169  1.00 96.51 336 A 1 
ATOM 2605 O O   . THR A 1 336 ? -26.490 9.921   -8.543  1.00 94.67 336 A 1 
ATOM 2606 C CB  . THR A 1 336 ? -26.114 12.512  -10.234 1.00 95.01 336 A 1 
ATOM 2607 O OG1 . THR A 1 336 ? -25.269 13.359  -10.974 1.00 83.33 336 A 1 
ATOM 2608 C CG2 . THR A 1 336 ? -27.304 13.357  -9.795  1.00 82.68 336 A 1 
ATOM 2609 N N   . ILE A 1 337 ? -26.633 11.577  -7.014  1.00 96.23 337 A 1 
ATOM 2610 C CA  . ILE A 1 337 ? -27.531 10.902  -6.075  1.00 96.36 337 A 1 
ATOM 2611 C C   . ILE A 1 337 ? -28.813 11.721  -5.964  1.00 96.48 337 A 1 
ATOM 2612 O O   . ILE A 1 337 ? -28.781 12.845  -5.457  1.00 94.75 337 A 1 
ATOM 2613 C CB  . ILE A 1 337 ? -26.870 10.725  -4.689  1.00 95.84 337 A 1 
ATOM 2614 C CG1 . ILE A 1 337 ? -25.516 9.990   -4.779  1.00 93.51 337 A 1 
ATOM 2615 C CG2 . ILE A 1 337 ? -27.834 9.985   -3.748  1.00 93.64 337 A 1 
ATOM 2616 C CD1 . ILE A 1 337 ? -24.777 9.857   -3.441  1.00 90.91 337 A 1 
ATOM 2617 N N   . ASP A 1 338 ? -29.933 11.150  -6.379  1.00 96.61 338 A 1 
ATOM 2618 C CA  . ASP A 1 338 ? -31.248 11.760  -6.201  1.00 96.29 338 A 1 
ATOM 2619 C C   . ASP A 1 338 ? -31.791 11.448  -4.804  1.00 96.19 338 A 1 
ATOM 2620 O O   . ASP A 1 338 ? -31.861 10.291  -4.371  1.00 94.42 338 A 1 
ATOM 2621 C CB  . ASP A 1 338 ? -32.232 11.277  -7.269  1.00 95.17 338 A 1 
ATOM 2622 C CG  . ASP A 1 338 ? -31.895 11.730  -8.689  1.00 90.59 338 A 1 
ATOM 2623 O OD1 . ASP A 1 338 ? -31.300 12.805  -8.888  1.00 82.85 338 A 1 
ATOM 2624 O OD2 . ASP A 1 338 ? -32.263 10.994  -9.627  1.00 83.15 338 A 1 
ATOM 2625 N N   . LEU A 1 339 ? -32.217 12.491  -4.098  1.00 95.61 339 A 1 
ATOM 2626 C CA  . LEU A 1 339 ? -32.708 12.404  -2.731  1.00 95.83 339 A 1 
ATOM 2627 C C   . LEU A 1 339 ? -34.231 12.261  -2.687  1.00 95.71 339 A 1 
ATOM 2628 O O   . LEU A 1 339 ? -34.972 12.884  -3.450  1.00 93.74 339 A 1 
ATOM 2629 C CB  . LEU A 1 339 ? -32.244 13.625  -1.927  1.00 95.24 339 A 1 
ATOM 2630 C CG  . LEU A 1 339 ? -30.724 13.864  -1.919  1.00 94.14 339 A 1 
ATOM 2631 C CD1 . LEU A 1 339 ? -30.418 15.052  -1.013  1.00 88.30 339 A 1 
ATOM 2632 C CD2 . LEU A 1 339 ? -29.957 12.648  -1.408  1.00 88.74 339 A 1 
ATOM 2633 N N   . LYS A 1 340 ? -34.722 11.492  -1.719  1.00 94.82 340 A 1 
ATOM 2634 C CA  . LYS A 1 340 ? -36.145 11.520  -1.375  1.00 94.55 340 A 1 
ATOM 2635 C C   . LYS A 1 340 ? -36.509 12.844  -0.691  1.00 94.81 340 A 1 
ATOM 2636 O O   . LYS A 1 340 ? -35.670 13.533  -0.119  1.00 92.19 340 A 1 
ATOM 2637 C CB  . LYS A 1 340 ? -36.525 10.307  -0.525  1.00 93.54 340 A 1 
ATOM 2638 C CG  . LYS A 1 340 ? -36.420 9.016   -1.343  1.00 91.74 340 A 1 
ATOM 2639 C CD  . LYS A 1 340 ? -36.856 7.814   -0.512  1.00 88.51 340 A 1 
ATOM 2640 C CE  . LYS A 1 340 ? -36.618 6.547   -1.331  1.00 84.15 340 A 1 
ATOM 2641 N NZ  . LYS A 1 340 ? -36.708 5.341   -0.485  1.00 76.69 340 A 1 
ATOM 2642 N N   . ARG A 1 341 ? -37.784 13.208  -0.742  1.00 93.63 341 A 1 
ATOM 2643 C CA  . ARG A 1 341 ? -38.273 14.452  -0.132  1.00 93.78 341 A 1 
ATOM 2644 C C   . ARG A 1 341 ? -38.016 14.465  1.374   1.00 93.95 341 A 1 
ATOM 2645 O O   . ARG A 1 341 ? -38.364 13.511  2.062   1.00 88.67 341 A 1 
ATOM 2646 C CB  . ARG A 1 341 ? -39.768 14.655  -0.417  1.00 92.16 341 A 1 
ATOM 2647 C CG  . ARG A 1 341 ? -40.045 14.944  -1.897  1.00 81.46 341 A 1 
ATOM 2648 C CD  . ARG A 1 341 ? -41.535 15.244  -2.095  1.00 76.01 341 A 1 
ATOM 2649 N NE  . ARG A 1 341 ? -41.838 15.554  -3.503  1.00 65.89 341 A 1 
ATOM 2650 C CZ  . ARG A 1 341 ? -43.019 15.882  -3.995  1.00 56.33 341 A 1 
ATOM 2651 N NH1 . ARG A 1 341 ? -44.084 15.966  -3.247  1.00 50.03 341 A 1 
ATOM 2652 N NH2 . ARG A 1 341 ? -43.154 16.140  -5.268  1.00 49.82 341 A 1 
ATOM 2653 N N   . GLY A 1 342 ? -37.469 15.569  1.876   1.00 91.86 342 A 1 
ATOM 2654 C CA  . GLY A 1 342 ? -37.220 15.789  3.304   1.00 91.14 342 A 1 
ATOM 2655 C C   . GLY A 1 342 ? -35.906 15.212  3.834   1.00 91.84 342 A 1 
ATOM 2656 O O   . GLY A 1 342 ? -35.677 15.285  5.035   1.00 88.13 342 A 1 
ATOM 2657 N N   . VAL A 1 343 ? -35.050 14.660  2.973   1.00 91.99 343 A 1 
ATOM 2658 C CA  . VAL A 1 343 ? -33.716 14.176  3.357   1.00 92.49 343 A 1 
ATOM 2659 C C   . VAL A 1 343 ? -32.758 15.351  3.530   1.00 92.78 343 A 1 
ATOM 2660 O O   . VAL A 1 343 ? -32.711 16.247  2.689   1.00 90.57 343 A 1 
ATOM 2661 C CB  . VAL A 1 343 ? -33.185 13.170  2.321   1.00 91.85 343 A 1 
ATOM 2662 C CG1 . VAL A 1 343 ? -31.748 12.731  2.609   1.00 85.59 343 A 1 
ATOM 2663 C CG2 . VAL A 1 343 ? -34.067 11.916  2.301   1.00 85.49 343 A 1 
ATOM 2664 N N   . GLU A 1 344 ? -31.958 15.323  4.604   1.00 92.48 344 A 1 
ATOM 2665 C CA  . GLU A 1 344 ? -30.889 16.284  4.867   1.00 91.29 344 A 1 
ATOM 2666 C C   . GLU A 1 344 ? -29.584 15.799  4.202   1.00 91.82 344 A 1 
ATOM 2667 O O   . GLU A 1 344 ? -29.079 14.733  4.563   1.00 90.62 344 A 1 
ATOM 2668 C CB  . GLU A 1 344 ? -30.770 16.470  6.387   1.00 88.94 344 A 1 
ATOM 2669 C CG  . GLU A 1 344 ? -29.879 17.658  6.772   1.00 79.36 344 A 1 
ATOM 2670 C CD  . GLU A 1 344 ? -29.836 17.891  8.298   1.00 73.67 344 A 1 
ATOM 2671 O OE1 . GLU A 1 344 ? -29.062 18.762  8.738   1.00 64.98 344 A 1 
ATOM 2672 O OE2 . GLU A 1 344 ? -30.548 17.182  9.054   1.00 64.94 344 A 1 
ATOM 2673 N N   . PRO A 1 345 ? -29.030 16.533  3.205   1.00 92.88 345 A 1 
ATOM 2674 C CA  . PRO A 1 345 ? -27.895 16.066  2.403   1.00 92.89 345 A 1 
ATOM 2675 C C   . PRO A 1 345 ? -26.632 15.788  3.218   1.00 92.62 345 A 1 
ATOM 2676 O O   . PRO A 1 345 ? -25.953 14.789  2.987   1.00 91.60 345 A 1 
ATOM 2677 C CB  . PRO A 1 345 ? -27.642 17.172  1.371   1.00 92.80 345 A 1 
ATOM 2678 C CG  . PRO A 1 345 ? -28.988 17.867  1.251   1.00 91.36 345 A 1 
ATOM 2679 C CD  . PRO A 1 345 ? -29.547 17.780  2.659   1.00 93.62 345 A 1 
ATOM 2680 N N   . GLU A 1 346 ? -26.327 16.640  4.197   1.00 92.21 346 A 1 
ATOM 2681 C CA  . GLU A 1 346 ? -25.142 16.541  5.047   1.00 91.00 346 A 1 
ATOM 2682 C C   . GLU A 1 346 ? -25.160 15.259  5.890   1.00 90.84 346 A 1 
ATOM 2683 O O   . GLU A 1 346 ? -24.158 14.542  5.962   1.00 89.18 346 A 1 
ATOM 2684 C CB  . GLU A 1 346 ? -25.034 17.774  5.963   1.00 89.89 346 A 1 
ATOM 2685 C CG  . GLU A 1 346 ? -24.757 19.111  5.248   1.00 83.73 346 A 1 
ATOM 2686 C CD  . GLU A 1 346 ? -25.951 19.731  4.504   1.00 78.12 346 A 1 
ATOM 2687 O OE1 . GLU A 1 346 ? -25.706 20.671  3.713   1.00 68.61 346 A 1 
ATOM 2688 O OE2 . GLU A 1 346 ? -27.095 19.256  4.672   1.00 68.22 346 A 1 
ATOM 2689 N N   . LYS A 1 347 ? -26.313 14.914  6.468   1.00 90.40 347 A 1 
ATOM 2690 C CA  . LYS A 1 347 ? -26.485 13.673  7.243   1.00 88.95 347 A 1 
ATOM 2691 C C   . LYS A 1 347 ? -26.351 12.434  6.369   1.00 90.06 347 A 1 
ATOM 2692 O O   . LYS A 1 347 ? -25.670 11.481  6.752   1.00 88.97 347 A 1 
ATOM 2693 C CB  . LYS A 1 347 ? -27.841 13.656  7.950   1.00 86.60 347 A 1 
ATOM 2694 C CG  . LYS A 1 347 ? -27.908 14.672  9.088   1.00 77.69 347 A 1 
ATOM 2695 C CD  . LYS A 1 347 ? -29.198 14.460  9.880   1.00 73.00 347 A 1 
ATOM 2696 C CE  . LYS A 1 347 ? -29.264 15.449  11.035  1.00 63.56 347 A 1 
ATOM 2697 N NZ  . LYS A 1 347 ? -30.462 15.187  11.868  1.00 55.95 347 A 1 
ATOM 2698 N N   . LEU A 1 348 ? -26.963 12.451  5.185   1.00 90.71 348 A 1 
ATOM 2699 C CA  . LEU A 1 348 ? -26.833 11.344  4.241   1.00 92.08 348 A 1 
ATOM 2700 C C   . LEU A 1 348 ? -25.374 11.151  3.820   1.00 92.48 348 A 1 
ATOM 2701 O O   . LEU A 1 348 ? -24.881 10.027  3.865   1.00 91.89 348 A 1 
ATOM 2702 C CB  . LEU A 1 348 ? -27.748 11.572  3.028   1.00 93.14 348 A 1 
ATOM 2703 C CG  . LEU A 1 348 ? -27.580 10.491  1.943   1.00 93.54 348 A 1 
ATOM 2704 C CD1 . LEU A 1 348 ? -27.913 9.085   2.441   1.00 90.64 348 A 1 
ATOM 2705 C CD2 . LEU A 1 348 ? -28.481 10.796  0.757   1.00 91.11 348 A 1 
ATOM 2706 N N   . MET A 1 349 ? -24.658 12.220  3.462   1.00 93.38 349 A 1 
ATOM 2707 C CA  . MET A 1 349 ? -23.251 12.118  3.076   1.00 93.53 349 A 1 
ATOM 2708 C C   . MET A 1 349 ? -22.372 11.618  4.219   1.00 93.30 349 A 1 
ATOM 2709 O O   . MET A 1 349 ? -21.529 10.753  3.994   1.00 92.79 349 A 1 
ATOM 2710 C CB  . MET A 1 349 ? -22.746 13.454  2.537   1.00 93.76 349 A 1 
ATOM 2711 C CG  . MET A 1 349 ? -23.263 13.708  1.116   1.00 90.98 349 A 1 
ATOM 2712 S SD  . MET A 1 349 ? -22.887 12.432  -0.121  1.00 92.64 349 A 1 
ATOM 2713 C CE  . MET A 1 349 ? -21.080 12.414  -0.083  1.00 82.05 349 A 1 
ATOM 2714 N N   . ALA A 1 350 ? -22.602 12.049  5.460   1.00 90.81 350 A 1 
ATOM 2715 C CA  . ALA A 1 350 ? -21.892 11.506  6.621   1.00 88.80 350 A 1 
ATOM 2716 C C   . ALA A 1 350 ? -22.133 9.998   6.815   1.00 88.46 350 A 1 
ATOM 2717 O O   . ALA A 1 350 ? -21.214 9.250   7.164   1.00 87.00 350 A 1 
ATOM 2718 C CB  . ALA A 1 350 ? -22.329 12.291  7.852   1.00 87.64 350 A 1 
ATOM 2719 N N   . LYS A 1 351 ? -23.353 9.527   6.554   1.00 90.61 351 A 1 
ATOM 2720 C CA  . LYS A 1 351 ? -23.704 8.100   6.558   1.00 90.29 351 A 1 
ATOM 2721 C C   . LYS A 1 351 ? -23.007 7.352   5.420   1.00 91.49 351 A 1 
ATOM 2722 O O   . LYS A 1 351 ? -22.410 6.304   5.658   1.00 90.40 351 A 1 
ATOM 2723 C CB  . LYS A 1 351 ? -25.235 7.985   6.509   1.00 88.80 351 A 1 
ATOM 2724 C CG  . LYS A 1 351 ? -25.785 6.567   6.699   1.00 82.65 351 A 1 
ATOM 2725 C CD  . LYS A 1 351 ? -27.320 6.653   6.733   1.00 81.48 351 A 1 
ATOM 2726 C CE  . LYS A 1 351 ? -28.026 5.327   6.991   1.00 74.00 351 A 1 
ATOM 2727 N NZ  . LYS A 1 351 ? -29.493 5.550   7.122   1.00 69.49 351 A 1 
ATOM 2728 N N   . LEU A 1 352 ? -23.012 7.911   4.207   1.00 91.69 352 A 1 
ATOM 2729 C CA  . LEU A 1 352 ? -22.355 7.319   3.043   1.00 92.66 352 A 1 
ATOM 2730 C C   . LEU A 1 352 ? -20.832 7.259   3.203   1.00 92.97 352 A 1 
ATOM 2731 O O   . LEU A 1 352 ? -20.253 6.226   2.899   1.00 92.40 352 A 1 
ATOM 2732 C CB  . LEU A 1 352 ? -22.747 8.076   1.767   1.00 94.01 352 A 1 
ATOM 2733 C CG  . LEU A 1 352 ? -24.206 7.886   1.322   1.00 93.76 352 A 1 
ATOM 2734 C CD1 . LEU A 1 352 ? -24.460 8.740   0.082   1.00 91.47 352 A 1 
ATOM 2735 C CD2 . LEU A 1 352 ? -24.534 6.432   0.980   1.00 91.50 352 A 1 
ATOM 2736 N N   . PHE A 1 353 ? -20.177 8.283   3.761   1.00 92.71 353 A 1 
ATOM 2737 C CA  . PHE A 1 353 ? -18.743 8.250   4.055   1.00 91.74 353 A 1 
ATOM 2738 C C   . PHE A 1 353 ? -18.351 7.111   5.009   1.00 90.53 353 A 1 
ATOM 2739 O O   . PHE A 1 353 ? -17.274 6.548   4.883   1.00 88.74 353 A 1 
ATOM 2740 C CB  . PHE A 1 353 ? -18.296 9.597   4.640   1.00 92.19 353 A 1 
ATOM 2741 C CG  . PHE A 1 353 ? -18.227 10.763  3.669   1.00 92.70 353 A 1 
ATOM 2742 C CD1 . PHE A 1 353 ? -17.748 10.584  2.359   1.00 89.96 353 A 1 
ATOM 2743 C CD2 . PHE A 1 353 ? -18.575 12.056  4.103   1.00 90.66 353 A 1 
ATOM 2744 C CE1 . PHE A 1 353 ? -17.634 11.676  1.485   1.00 90.45 353 A 1 
ATOM 2745 C CE2 . PHE A 1 353 ? -18.457 13.149  3.230   1.00 90.91 353 A 1 
ATOM 2746 C CZ  . PHE A 1 353 ? -17.988 12.960  1.919   1.00 92.20 353 A 1 
ATOM 2747 N N   . ARG A 1 354 ? -19.231 6.734   5.947   1.00 90.14 354 A 1 
ATOM 2748 C CA  . ARG A 1 354 ? -18.962 5.619   6.869   1.00 87.61 354 A 1 
ATOM 2749 C C   . ARG A 1 354 ? -19.178 4.244   6.235   1.00 88.01 354 A 1 
ATOM 2750 O O   . ARG A 1 354 ? -18.522 3.287   6.633   1.00 85.47 354 A 1 
ATOM 2751 C CB  . ARG A 1 354 ? -19.834 5.762   8.120   1.00 84.70 354 A 1 
ATOM 2752 C CG  . ARG A 1 354 ? -19.408 6.941   9.005   1.00 74.74 354 A 1 
ATOM 2753 C CD  . ARG A 1 354 ? -20.269 7.042   10.269  1.00 72.84 354 A 1 
ATOM 2754 N NE  . ARG A 1 354 ? -21.649 7.462   9.972   1.00 62.95 354 A 1 
ATOM 2755 C CZ  . ARG A 1 354 ? -22.669 7.450   10.824  1.00 53.84 354 A 1 
ATOM 2756 N NH1 . ARG A 1 354 ? -22.554 7.013   12.046  1.00 49.73 354 A 1 
ATOM 2757 N NH2 . ARG A 1 354 ? -23.841 7.889   10.466  1.00 46.57 354 A 1 
ATOM 2758 N N   . LEU A 1 355 ? -20.129 4.131   5.311   1.00 87.12 355 A 1 
ATOM 2759 C CA  . LEU A 1 355 ? -20.607 2.840   4.803   1.00 87.08 355 A 1 
ATOM 2760 C C   . LEU A 1 355 ? -20.084 2.481   3.407   1.00 90.28 355 A 1 
ATOM 2761 O O   . LEU A 1 355 ? -20.270 1.345   2.965   1.00 88.34 355 A 1 
ATOM 2762 C CB  . LEU A 1 355 ? -22.144 2.846   4.829   1.00 85.44 355 A 1 
ATOM 2763 C CG  . LEU A 1 355 ? -22.781 2.971   6.225   1.00 82.56 355 A 1 
ATOM 2764 C CD1 . LEU A 1 355 ? -24.307 2.989   6.077   1.00 77.20 355 A 1 
ATOM 2765 C CD2 . LEU A 1 355 ? -22.406 1.807   7.142   1.00 76.60 355 A 1 
ATOM 2766 N N   . THR A 1 356 ? -19.457 3.427   2.700   1.00 91.94 356 A 1 
ATOM 2767 C CA  . THR A 1 356 ? -19.044 3.282   1.298   1.00 93.14 356 A 1 
ATOM 2768 C C   . THR A 1 356 ? -17.619 3.796   1.074   1.00 94.13 356 A 1 
ATOM 2769 O O   . THR A 1 356 ? -17.131 4.598   1.873   1.00 93.33 356 A 1 
ATOM 2770 C CB  . THR A 1 356 ? -20.004 4.006   0.342   1.00 93.14 356 A 1 
ATOM 2771 O OG1 . THR A 1 356 ? -19.798 5.398   0.367   1.00 88.23 356 A 1 
ATOM 2772 C CG2 . THR A 1 356 ? -21.480 3.746   0.619   1.00 87.45 356 A 1 
ATOM 2773 N N   . PRO A 1 357 ? -16.969 3.430   -0.042  1.00 94.21 357 A 1 
ATOM 2774 C CA  . PRO A 1 357 ? -15.652 3.954   -0.410  1.00 94.52 357 A 1 
ATOM 2775 C C   . PRO A 1 357 ? -15.626 5.447   -0.795  1.00 95.55 357 A 1 
ATOM 2776 O O   . PRO A 1 357 ? -14.602 5.935   -1.270  1.00 93.65 357 A 1 
ATOM 2777 C CB  . PRO A 1 357 ? -15.152 3.060   -1.555  1.00 93.59 357 A 1 
ATOM 2778 C CG  . PRO A 1 357 ? -16.001 1.800   -1.463  1.00 91.41 357 A 1 
ATOM 2779 C CD  . PRO A 1 357 ? -17.323 2.336   -0.938  1.00 93.73 357 A 1 
ATOM 2780 N N   . LEU A 1 358 ? -16.706 6.205   -0.599  1.00 95.44 358 A 1 
ATOM 2781 C CA  . LEU A 1 358 ? -16.691 7.672   -0.709  1.00 95.84 358 A 1 
ATOM 2782 C C   . LEU A 1 358 ? -15.759 8.326   0.320   1.00 95.91 358 A 1 
ATOM 2783 O O   . LEU A 1 358 ? -15.297 9.441   0.097   1.00 95.01 358 A 1 
ATOM 2784 C CB  . LEU A 1 358 ? -18.113 8.221   -0.526  1.00 96.00 358 A 1 
ATOM 2785 C CG  . LEU A 1 358 ? -19.060 7.959   -1.702  1.00 95.03 358 A 1 
ATOM 2786 C CD1 . LEU A 1 358 ? -20.477 8.379   -1.308  1.00 92.60 358 A 1 
ATOM 2787 C CD2 . LEU A 1 358 ? -18.667 8.760   -2.942  1.00 92.67 358 A 1 
ATOM 2788 N N   . LEU A 1 359 ? -15.461 7.643   1.423   1.00 94.64 359 A 1 
ATOM 2789 C CA  . LEU A 1 359 ? -14.311 7.893   2.281   1.00 94.04 359 A 1 
ATOM 2790 C C   . LEU A 1 359 ? -13.506 6.604   2.330   1.00 93.89 359 A 1 
ATOM 2791 O O   . LEU A 1 359 ? -14.020 5.568   2.750   1.00 91.55 359 A 1 
ATOM 2792 C CB  . LEU A 1 359 ? -14.771 8.387   3.659   1.00 92.47 359 A 1 
ATOM 2793 C CG  . LEU A 1 359 ? -13.638 8.701   4.660   1.00 90.95 359 A 1 
ATOM 2794 C CD1 . LEU A 1 359 ? -14.152 9.677   5.723   1.00 83.52 359 A 1 
ATOM 2795 C CD2 . LEU A 1 359 ? -13.145 7.464   5.427   1.00 82.52 359 A 1 
ATOM 2796 N N   . ASP A 1 360 ? -12.244 6.666   1.917   1.00 94.03 360 A 1 
ATOM 2797 C CA  . ASP A 1 360 ? -11.382 5.497   1.841   1.00 93.64 360 A 1 
ATOM 2798 C C   . ASP A 1 360 ? -9.970  5.808   2.352   1.00 93.56 360 A 1 
ATOM 2799 O O   . ASP A 1 360 ? -9.560  6.966   2.485   1.00 91.84 360 A 1 
ATOM 2800 C CB  . ASP A 1 360 ? -11.404 4.940   0.407   1.00 92.76 360 A 1 
ATOM 2801 C CG  . ASP A 1 360 ? -10.886 3.502   0.315   1.00 90.35 360 A 1 
ATOM 2802 O OD1 . ASP A 1 360 ? -10.813 2.819   1.365   1.00 83.97 360 A 1 
ATOM 2803 O OD2 . ASP A 1 360 ? -10.514 3.105   -0.809  1.00 84.29 360 A 1 
ATOM 2804 N N   . SER A 1 361 ? -9.237  4.758   2.700   1.00 92.26 361 A 1 
ATOM 2805 C CA  . SER A 1 361 ? -7.898  4.849   3.271   1.00 91.56 361 A 1 
ATOM 2806 C C   . SER A 1 361 ? -6.853  4.383   2.269   1.00 92.01 361 A 1 
ATOM 2807 O O   . SER A 1 361 ? -6.934  3.279   1.736   1.00 89.00 361 A 1 
ATOM 2808 C CB  . SER A 1 361 ? -7.792  4.039   4.562   1.00 88.84 361 A 1 
ATOM 2809 O OG  . SER A 1 361 ? -8.692  4.546   5.538   1.00 77.82 361 A 1 
ATOM 2810 N N   . PHE A 1 362 ? -5.816  5.196   2.072   1.00 92.38 362 A 1 
ATOM 2811 C CA  . PHE A 1 362 ? -4.646  4.830   1.291   1.00 92.10 362 A 1 
ATOM 2812 C C   . PHE A 1 362 ? -3.515  4.421   2.239   1.00 92.43 362 A 1 
ATOM 2813 O O   . PHE A 1 362 ? -3.049  5.218   3.057   1.00 89.31 362 A 1 
ATOM 2814 C CB  . PHE A 1 362 ? -4.265  5.987   0.362   1.00 90.89 362 A 1 
ATOM 2815 C CG  . PHE A 1 362 ? -3.191  5.625   -0.639  1.00 90.45 362 A 1 
ATOM 2816 C CD1 . PHE A 1 362 ? -1.834  5.646   -0.268  1.00 84.05 362 A 1 
ATOM 2817 C CD2 . PHE A 1 362 ? -3.550  5.240   -1.943  1.00 85.47 362 A 1 
ATOM 2818 C CE1 . PHE A 1 362 ? -0.843  5.285   -1.195  1.00 82.12 362 A 1 
ATOM 2819 C CE2 . PHE A 1 362 ? -2.555  4.880   -2.871  1.00 81.92 362 A 1 
ATOM 2820 C CZ  . PHE A 1 362 ? -1.203  4.902   -2.498  1.00 85.03 362 A 1 
ATOM 2821 N N   . SER A 1 363 ? -3.063  3.165   2.135   1.00 92.05 363 A 1 
ATOM 2822 C CA  . SER A 1 363 ? -1.945  2.648   2.925   1.00 92.05 363 A 1 
ATOM 2823 C C   . SER A 1 363 ? -0.616  2.980   2.250   1.00 93.13 363 A 1 
ATOM 2824 O O   . SER A 1 363 ? -0.374  2.578   1.109   1.00 91.37 363 A 1 
ATOM 2825 C CB  . SER A 1 363 ? -2.094  1.141   3.129   1.00 89.88 363 A 1 
ATOM 2826 O OG  . SER A 1 363 ? -1.076  0.659   3.985   1.00 75.92 363 A 1 
ATOM 2827 N N   . CYS A 1 364 ? 0.253   3.702   2.951   1.00 94.09 364 A 1 
ATOM 2828 C CA  . CYS A 1 364 ? 1.590   4.061   2.503   1.00 94.36 364 A 1 
ATOM 2829 C C   . CYS A 1 364 ? 2.616   3.025   2.972   1.00 94.62 364 A 1 
ATOM 2830 O O   . CYS A 1 364 ? 2.674   2.674   4.152   1.00 93.24 364 A 1 
ATOM 2831 C CB  . CYS A 1 364 ? 1.935   5.461   3.011   1.00 93.82 364 A 1 
ATOM 2832 S SG  . CYS A 1 364 ? 0.828   6.696   2.273   1.00 91.80 364 A 1 
ATOM 2833 N N   . ASN A 1 365 ? 3.444   2.565   2.041   1.00 93.70 365 A 1 
ATOM 2834 C CA  . ASN A 1 365 ? 4.620   1.740   2.288   1.00 94.23 365 A 1 
ATOM 2835 C C   . ASN A 1 365 ? 5.697   2.088   1.246   1.00 94.71 365 A 1 
ATOM 2836 O O   . ASN A 1 365 ? 5.703   1.545   0.136   1.00 93.12 365 A 1 
ATOM 2837 C CB  . ASN A 1 365 ? 4.218   0.256   2.243   1.00 92.58 365 A 1 
ATOM 2838 C CG  . ASN A 1 365 ? 5.395   -0.673  2.490   1.00 89.12 365 A 1 
ATOM 2839 O OD1 . ASN A 1 365 ? 6.357   -0.356  3.172   1.00 80.84 365 A 1 
ATOM 2840 N ND2 . ASN A 1 365 ? 5.351   -1.870  1.964   1.00 80.61 365 A 1 
ATOM 2841 N N   . PHE A 1 366 ? 6.589   3.010   1.587   1.00 95.44 366 A 1 
ATOM 2842 C CA  . PHE A 1 366 ? 7.580   3.575   0.672   1.00 95.82 366 A 1 
ATOM 2843 C C   . PHE A 1 366 ? 8.790   2.651   0.532   1.00 95.43 366 A 1 
ATOM 2844 O O   . PHE A 1 366 ? 9.882   2.933   1.026   1.00 92.91 366 A 1 
ATOM 2845 C CB  . PHE A 1 366 ? 7.958   4.998   1.106   1.00 95.72 366 A 1 
ATOM 2846 C CG  . PHE A 1 366 ? 6.857   6.047   1.075   1.00 96.23 366 A 1 
ATOM 2847 C CD1 . PHE A 1 366 ? 5.555   5.778   0.608   1.00 93.04 366 A 1 
ATOM 2848 C CD2 . PHE A 1 366 ? 7.169   7.345   1.526   1.00 93.07 366 A 1 
ATOM 2849 C CE1 . PHE A 1 366 ? 4.574   6.783   0.603   1.00 92.47 366 A 1 
ATOM 2850 C CE2 . PHE A 1 366 ? 6.189   8.348   1.518   1.00 92.00 366 A 1 
ATOM 2851 C CZ  . PHE A 1 366 ? 4.892   8.068   1.060   1.00 94.15 366 A 1 
ATOM 2852 N N   . ASN A 1 367 ? 8.575   1.522   -0.132  1.00 94.26 367 A 1 
ATOM 2853 C CA  . ASN A 1 367 ? 9.604   0.543   -0.439  1.00 93.89 367 A 1 
ATOM 2854 C C   . ASN A 1 367 ? 10.251  0.881   -1.792  1.00 94.14 367 A 1 
ATOM 2855 O O   . ASN A 1 367 ? 9.564   0.927   -2.812  1.00 92.70 367 A 1 
ATOM 2856 C CB  . ASN A 1 367 ? 8.971   -0.851  -0.390  1.00 92.11 367 A 1 
ATOM 2857 C CG  . ASN A 1 367 ? 9.986   -1.976  -0.370  1.00 87.92 367 A 1 
ATOM 2858 O OD1 . ASN A 1 367 ? 11.188  -1.786  -0.297  1.00 79.11 367 A 1 
ATOM 2859 N ND2 . ASN A 1 367 ? 9.516   -3.200  -0.392  1.00 79.09 367 A 1 
ATOM 2860 N N   . ILE A 1 368 ? 11.554  1.135   -1.789  1.00 94.72 368 A 1 
ATOM 2861 C CA  . ILE A 1 368 ? 12.325  1.624   -2.938  1.00 94.91 368 A 1 
ATOM 2862 C C   . ILE A 1 368 ? 13.576  0.763   -3.093  1.00 94.33 368 A 1 
ATOM 2863 O O   . ILE A 1 368 ? 14.197  0.378   -2.104  1.00 92.72 368 A 1 
ATOM 2864 C CB  . ILE A 1 368 ? 12.668  3.126   -2.760  1.00 94.69 368 A 1 
ATOM 2865 C CG1 . ILE A 1 368 ? 11.389  3.975   -2.570  1.00 90.52 368 A 1 
ATOM 2866 C CG2 . ILE A 1 368 ? 13.481  3.652   -3.957  1.00 90.31 368 A 1 
ATOM 2867 C CD1 . ILE A 1 368 ? 11.652  5.433   -2.178  1.00 86.07 368 A 1 
ATOM 2868 N N   . LEU A 1 369 ? 13.973  0.472   -4.333  1.00 92.84 369 A 1 
ATOM 2869 C CA  . LEU A 1 369 ? 15.231  -0.210  -4.622  1.00 92.17 369 A 1 
ATOM 2870 C C   . LEU A 1 369 ? 16.388  0.791   -4.627  1.00 92.81 369 A 1 
ATOM 2871 O O   . LEU A 1 369 ? 16.432  1.705   -5.449  1.00 92.08 369 A 1 
ATOM 2872 C CB  . LEU A 1 369 ? 15.143  -0.967  -5.956  1.00 90.78 369 A 1 
ATOM 2873 C CG  . LEU A 1 369 ? 14.164  -2.150  -5.957  1.00 87.03 369 A 1 
ATOM 2874 C CD1 . LEU A 1 369 ? 14.080  -2.742  -7.361  1.00 82.28 369 A 1 
ATOM 2875 C CD2 . LEU A 1 369 ? 14.594  -3.262  -5.003  1.00 81.75 369 A 1 
ATOM 2876 N N   . ILE A 1 370 ? 17.351  0.578   -3.736  1.00 92.71 370 A 1 
ATOM 2877 C CA  . ILE A 1 370 ? 18.610  1.321   -3.687  1.00 92.15 370 A 1 
ATOM 2878 C C   . ILE A 1 370 ? 19.736  0.331   -3.972  1.00 90.82 370 A 1 
ATOM 2879 O O   . ILE A 1 370 ? 19.925  -0.624  -3.221  1.00 88.08 370 A 1 
ATOM 2880 C CB  . ILE A 1 370 ? 18.790  2.034   -2.334  1.00 92.40 370 A 1 
ATOM 2881 C CG1 . ILE A 1 370 ? 17.605  2.955   -1.976  1.00 90.13 370 A 1 
ATOM 2882 C CG2 . ILE A 1 370 ? 20.111  2.814   -2.314  1.00 90.22 370 A 1 
ATOM 2883 C CD1 . ILE A 1 370 ? 17.333  4.100   -2.965  1.00 85.66 370 A 1 
ATOM 2884 N N   . ALA A 1 371 ? 20.450  0.538   -5.077  1.00 89.01 371 A 1 
ATOM 2885 C CA  . ALA A 1 371 ? 21.484  -0.381  -5.562  1.00 87.23 371 A 1 
ATOM 2886 C C   . ALA A 1 371 ? 21.008  -1.856  -5.627  1.00 86.94 371 A 1 
ATOM 2887 O O   . ALA A 1 371 ? 21.720  -2.773  -5.225  1.00 84.01 371 A 1 
ATOM 2888 C CB  . ALA A 1 371 ? 22.765  -0.165  -4.742  1.00 87.21 371 A 1 
ATOM 2889 N N   . GLY A 1 372 ? 19.770  -2.073  -6.076  1.00 84.44 372 A 1 
ATOM 2890 C CA  . GLY A 1 372 ? 19.144  -3.400  -6.199  1.00 82.41 372 A 1 
ATOM 2891 C C   . GLY A 1 372 ? 18.580  -3.990  -4.899  1.00 83.18 372 A 1 
ATOM 2892 O O   . GLY A 1 372 ? 17.934  -5.036  -4.942  1.00 80.44 372 A 1 
ATOM 2893 N N   . MET A 1 373 ? 18.762  -3.332  -3.746  1.00 84.09 373 A 1 
ATOM 2894 C CA  . MET A 1 373 ? 18.256  -3.795  -2.450  1.00 85.18 373 A 1 
ATOM 2895 C C   . MET A 1 373 ? 16.980  -3.033  -2.051  1.00 88.07 373 A 1 
ATOM 2896 O O   . MET A 1 373 ? 16.992  -1.799  -2.042  1.00 87.50 373 A 1 
ATOM 2897 C CB  . MET A 1 373 ? 19.341  -3.642  -1.374  1.00 82.29 373 A 1 
ATOM 2898 C CG  . MET A 1 373 ? 20.542  -4.564  -1.625  1.00 73.88 373 A 1 
ATOM 2899 S SD  . MET A 1 373 ? 20.180  -6.346  -1.578  1.00 68.43 373 A 1 
ATOM 2900 C CE  . MET A 1 373 ? 19.877  -6.587  0.192   1.00 58.98 373 A 1 
ATOM 2901 N N   . PRO A 1 374 ? 15.883  -3.728  -1.687  1.00 88.19 374 A 1 
ATOM 2902 C CA  . PRO A 1 374 ? 14.658  -3.072  -1.241  1.00 87.91 374 A 1 
ATOM 2903 C C   . PRO A 1 374 ? 14.840  -2.459  0.156   1.00 89.15 374 A 1 
ATOM 2904 O O   . PRO A 1 374 ? 15.286  -3.124  1.091   1.00 88.19 374 A 1 
ATOM 2905 C CB  . PRO A 1 374 ? 13.585  -4.162  -1.263  1.00 85.87 374 A 1 
ATOM 2906 C CG  . PRO A 1 374 ? 14.374  -5.444  -1.003  1.00 81.48 374 A 1 
ATOM 2907 C CD  . PRO A 1 374 ? 15.715  -5.176  -1.679  1.00 84.71 374 A 1 
ATOM 2908 N N   . ARG A 1 375 ? 14.448  -1.187  0.306   1.00 91.12 375 A 1 
ATOM 2909 C CA  . ARG A 1 375 ? 14.459  -0.454  1.579   1.00 92.34 375 A 1 
ATOM 2910 C C   . ARG A 1 375 ? 13.155  0.312   1.757   1.00 93.68 375 A 1 
ATOM 2911 O O   . ARG A 1 375 ? 12.721  1.011   0.847   1.00 92.52 375 A 1 
ATOM 2912 C CB  . ARG A 1 375 ? 15.657  0.507   1.636   1.00 91.67 375 A 1 
ATOM 2913 C CG  . ARG A 1 375 ? 17.007  -0.219  1.613   1.00 83.91 375 A 1 
ATOM 2914 C CD  . ARG A 1 375 ? 18.137  0.787   1.816   1.00 83.39 375 A 1 
ATOM 2915 N NE  . ARG A 1 375 ? 19.462  0.145   1.778   1.00 74.33 375 A 1 
ATOM 2916 C CZ  . ARG A 1 375 ? 20.615  0.755   1.977   1.00 68.34 375 A 1 
ATOM 2917 N NH1 . ARG A 1 375 ? 20.684  2.030   2.256   1.00 62.53 375 A 1 
ATOM 2918 N NH2 . ARG A 1 375 ? 21.732  0.089   1.889   1.00 57.38 375 A 1 
ATOM 2919 N N   . VAL A 1 376 ? 12.554  0.195   2.941   1.00 93.11 376 A 1 
ATOM 2920 C CA  . VAL A 1 376 ? 11.425  1.048   3.333   1.00 93.79 376 A 1 
ATOM 2921 C C   . VAL A 1 376 ? 11.994  2.295   3.988   1.00 94.55 376 A 1 
ATOM 2922 O O   . VAL A 1 376 ? 12.678  2.175   5.001   1.00 93.54 376 A 1 
ATOM 2923 C CB  . VAL A 1 376 ? 10.435  0.326   4.261   1.00 93.00 376 A 1 
ATOM 2924 C CG1 . VAL A 1 376 ? 9.234   1.226   4.574   1.00 88.42 376 A 1 
ATOM 2925 C CG2 . VAL A 1 376 ? 9.898   -0.953  3.603   1.00 87.78 376 A 1 
ATOM 2926 N N   . MET A 1 377 ? 11.728  3.460   3.401   1.00 95.36 377 A 1 
ATOM 2927 C CA  . MET A 1 377 ? 12.330  4.734   3.799   1.00 95.69 377 A 1 
ATOM 2928 C C   . MET A 1 377 ? 11.256  5.793   4.042   1.00 96.18 377 A 1 
ATOM 2929 O O   . MET A 1 377 ? 10.277  5.872   3.298   1.00 94.86 377 A 1 
ATOM 2930 C CB  . MET A 1 377 ? 13.307  5.204   2.716   1.00 94.77 377 A 1 
ATOM 2931 C CG  . MET A 1 377 ? 14.517  4.276   2.568   1.00 92.22 377 A 1 
ATOM 2932 S SD  . MET A 1 377 ? 15.774  4.831   1.386   1.00 91.25 377 A 1 
ATOM 2933 C CE  . MET A 1 377 ? 14.846  4.687   -0.155  1.00 81.05 377 A 1 
ATOM 2934 N N   . GLY A 1 378 ? 11.451  6.621   5.062   1.00 95.59 378 A 1 
ATOM 2935 C CA  . GLY A 1 378 ? 10.652  7.824   5.265   1.00 95.71 378 A 1 
ATOM 2936 C C   . GLY A 1 378 ? 10.938  8.891   4.206   1.00 96.47 378 A 1 
ATOM 2937 O O   . GLY A 1 378 ? 11.987  8.881   3.560   1.00 95.51 378 A 1 
ATOM 2938 N N   . VAL A 1 379 ? 10.036  9.865   4.051   1.00 96.64 379 A 1 
ATOM 2939 C CA  . VAL A 1 379 ? 10.190  10.952  3.058   1.00 96.65 379 A 1 
ATOM 2940 C C   . VAL A 1 379 ? 11.527  11.683  3.211   1.00 96.85 379 A 1 
ATOM 2941 O O   . VAL A 1 379 ? 12.185  11.991  2.218   1.00 96.11 379 A 1 
ATOM 2942 C CB  . VAL A 1 379 ? 9.025   11.953  3.175   1.00 95.91 379 A 1 
ATOM 2943 C CG1 . VAL A 1 379 ? 9.209   13.183  2.279   1.00 93.49 379 A 1 
ATOM 2944 C CG2 . VAL A 1 379 ? 7.696   11.297  2.791   1.00 93.46 379 A 1 
ATOM 2945 N N   . ARG A 1 380 ? 11.974  11.920  4.442   1.00 95.94 380 A 1 
ATOM 2946 C CA  . ARG A 1 380 ? 13.276  12.543  4.737   1.00 95.48 380 A 1 
ATOM 2947 C C   . ARG A 1 380 ? 14.442  11.735  4.176   1.00 96.03 380 A 1 
ATOM 2948 O O   . ARG A 1 380 ? 15.351  12.310  3.579   1.00 95.34 380 A 1 
ATOM 2949 C CB  . ARG A 1 380 ? 13.422  12.712  6.255   1.00 94.02 380 A 1 
ATOM 2950 C CG  . ARG A 1 380 ? 14.765  13.358  6.646   1.00 90.16 380 A 1 
ATOM 2951 C CD  . ARG A 1 380 ? 14.865  13.590  8.150   1.00 89.01 380 A 1 
ATOM 2952 N NE  . ARG A 1 380 ? 13.855  14.565  8.618   1.00 85.35 380 A 1 
ATOM 2953 C CZ  . ARG A 1 380 ? 13.912  15.880  8.520   1.00 84.40 380 A 1 
ATOM 2954 N NH1 . ARG A 1 380 ? 14.945  16.510  8.041   1.00 72.45 380 A 1 
ATOM 2955 N NH2 . ARG A 1 380 ? 12.899  16.605  8.902   1.00 75.56 380 A 1 
ATOM 2956 N N   . GLU A 1 381 ? 14.425  10.434  4.392   1.00 95.75 381 A 1 
ATOM 2957 C CA  . GLU A 1 381 ? 15.468  9.524   3.920   1.00 95.88 381 A 1 
ATOM 2958 C C   . GLU A 1 381 ? 15.454  9.438   2.391   1.00 96.44 381 A 1 
ATOM 2959 O O   . GLU A 1 381 ? 16.500  9.597   1.770   1.00 95.49 381 A 1 
ATOM 2960 C CB  . GLU A 1 381 ? 15.273  8.161   4.591   1.00 95.10 381 A 1 
ATOM 2961 C CG  . GLU A 1 381 ? 16.471  7.228   4.373   1.00 86.97 381 A 1 
ATOM 2962 C CD  . GLU A 1 381 ? 16.286  5.857   5.052   1.00 86.15 381 A 1 
ATOM 2963 O OE1 . GLU A 1 381 ? 17.230  5.038   4.966   1.00 75.86 381 A 1 
ATOM 2964 O OE2 . GLU A 1 381 ? 15.199  5.614   5.630   1.00 78.03 381 A 1 
ATOM 2965 N N   . VAL A 1 382 ? 14.264  9.341   1.779   1.00 96.84 382 A 1 
ATOM 2966 C CA  . VAL A 1 382 ? 14.099  9.343   0.315   1.00 97.19 382 A 1 
ATOM 2967 C C   . VAL A 1 382 ? 14.674  10.614  -0.315  1.00 97.46 382 A 1 
ATOM 2968 O O   . VAL A 1 382 ? 15.440  10.532  -1.271  1.00 96.95 382 A 1 
ATOM 2969 C CB  . VAL A 1 382 ? 12.619  9.181   -0.077  1.00 96.90 382 A 1 
ATOM 2970 C CG1 . VAL A 1 382 ? 12.421  9.258   -1.598  1.00 95.24 382 A 1 
ATOM 2971 C CG2 . VAL A 1 382 ? 12.056  7.834   0.385   1.00 95.02 382 A 1 
ATOM 2972 N N   . LEU A 1 383 ? 14.350  11.799  0.218   1.00 97.45 383 A 1 
ATOM 2973 C CA  . LEU A 1 383 ? 14.886  13.070  -0.287  1.00 97.31 383 A 1 
ATOM 2974 C C   . LEU A 1 383 ? 16.402  13.173  -0.098  1.00 97.16 383 A 1 
ATOM 2975 O O   . LEU A 1 383 ? 17.089  13.713  -0.964  1.00 96.59 383 A 1 
ATOM 2976 C CB  . LEU A 1 383 ? 14.187  14.251  0.405   1.00 97.29 383 A 1 
ATOM 2977 C CG  . LEU A 1 383 ? 12.729  14.485  -0.022  1.00 96.62 383 A 1 
ATOM 2978 C CD1 . LEU A 1 383 ? 12.141  15.626  0.808   1.00 94.55 383 A 1 
ATOM 2979 C CD2 . LEU A 1 383 ? 12.610  14.868  -1.499  1.00 94.75 383 A 1 
ATOM 2980 N N   . THR A 1 384 ? 16.928  12.650  1.006   1.00 97.15 384 A 1 
ATOM 2981 C CA  . THR A 1 384 ? 18.373  12.637  1.284   1.00 96.76 384 A 1 
ATOM 2982 C C   . THR A 1 384 ? 19.114  11.726  0.305   1.00 96.83 384 A 1 
ATOM 2983 O O   . THR A 1 384 ? 20.106  12.151  -0.285  1.00 95.99 384 A 1 
ATOM 2984 C CB  . THR A 1 384 ? 18.652  12.206  2.733   1.00 95.93 384 A 1 
ATOM 2985 O OG1 . THR A 1 384 ? 17.968  13.061  3.625   1.00 90.44 384 A 1 
ATOM 2986 C CG2 . THR A 1 384 ? 20.135  12.289  3.092   1.00 88.64 384 A 1 
ATOM 2987 N N   . GLU A 1 385 ? 18.598  10.520  0.075   1.00 96.43 385 A 1 
ATOM 2988 C CA  . GLU A 1 385 ? 19.167  9.548   -0.862  1.00 96.38 385 A 1 
ATOM 2989 C C   . GLU A 1 385 ? 19.097  10.058  -2.308  1.00 96.87 385 A 1 
ATOM 2990 O O   . GLU A 1 385 ? 20.100  10.055  -3.022  1.00 95.70 385 A 1 
ATOM 2991 C CB  . GLU A 1 385 ? 18.414  8.218   -0.703  1.00 95.58 385 A 1 
ATOM 2992 C CG  . GLU A 1 385 ? 19.097  7.051   -1.436  1.00 86.75 385 A 1 
ATOM 2993 C CD  . GLU A 1 385 ? 20.457  6.653   -0.842  1.00 89.43 385 A 1 
ATOM 2994 O OE1 . GLU A 1 385 ? 21.233  5.987   -1.565  1.00 79.31 385 A 1 
ATOM 2995 O OE2 . GLU A 1 385 ? 20.705  6.972   0.338   1.00 81.03 385 A 1 
ATOM 2996 N N   . TRP A 1 386 ? 17.944  10.607  -2.712  1.00 97.53 386 A 1 
ATOM 2997 C CA  . TRP A 1 386 ? 17.803  11.242  -4.022  1.00 97.77 386 A 1 
ATOM 2998 C C   . TRP A 1 386 ? 18.785  12.406  -4.198  1.00 97.74 386 A 1 
ATOM 2999 O O   . TRP A 1 386 ? 19.415  12.529  -5.246  1.00 97.46 386 A 1 
ATOM 3000 C CB  . TRP A 1 386 ? 16.359  11.722  -4.221  1.00 97.86 386 A 1 
ATOM 3001 C CG  . TRP A 1 386 ? 16.162  12.455  -5.511  1.00 97.80 386 A 1 
ATOM 3002 C CD1 . TRP A 1 386 ? 15.905  11.885  -6.707  1.00 96.75 386 A 1 
ATOM 3003 C CD2 . TRP A 1 386 ? 16.324  13.880  -5.777  1.00 97.82 386 A 1 
ATOM 3004 N NE1 . TRP A 1 386 ? 15.901  12.846  -7.690  1.00 97.13 386 A 1 
ATOM 3005 C CE2 . TRP A 1 386 ? 16.179  14.095  -7.178  1.00 97.57 386 A 1 
ATOM 3006 C CE3 . TRP A 1 386 ? 16.617  15.008  -4.978  1.00 97.54 386 A 1 
ATOM 3007 C CZ2 . TRP A 1 386 ? 16.340  15.361  -7.764  1.00 96.79 386 A 1 
ATOM 3008 C CZ3 . TRP A 1 386 ? 16.772  16.285  -5.558  1.00 96.28 386 A 1 
ATOM 3009 C CH2 . TRP A 1 386 ? 16.645  16.461  -6.946  1.00 95.81 386 A 1 
ATOM 3010 N N   . SER A 1 387 ? 18.963  13.238  -3.176  1.00 97.45 387 A 1 
ATOM 3011 C CA  . SER A 1 387 ? 19.907  14.361  -3.212  1.00 97.22 387 A 1 
ATOM 3012 C C   . SER A 1 387 ? 21.349  13.891  -3.382  1.00 97.22 387 A 1 
ATOM 3013 O O   . SER A 1 387 ? 22.084  14.469  -4.179  1.00 96.36 387 A 1 
ATOM 3014 C CB  . SER A 1 387 ? 19.809  15.199  -1.936  1.00 96.60 387 A 1 
ATOM 3015 O OG  . SER A 1 387 ? 18.530  15.783  -1.815  1.00 88.39 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? 21.749  12.832  -2.670  1.00 97.20 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? 23.080  12.243  -2.794  1.00 96.81 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? 23.313  11.682  -4.205  1.00 96.83 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? 24.307  12.023  -4.848  1.00 95.92 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? 23.242  11.166  -1.717  1.00 96.30 388 A 1 
ATOM 3021 N N   . TRP A 1 389 ? 22.355  10.914  -4.722  1.00 97.13 389 A 1 
ATOM 3022 C CA  . TRP A 1 389 ? 22.397  10.397  -6.087  1.00 97.24 389 A 1 
ATOM 3023 C C   . TRP A 1 389 ? 22.435  11.524  -7.133  1.00 97.42 389 A 1 
ATOM 3024 O O   . TRP A 1 389 ? 23.248  11.495  -8.056  1.00 96.63 389 A 1 
ATOM 3025 C CB  . TRP A 1 389 ? 21.188  9.485   -6.289  1.00 97.02 389 A 1 
ATOM 3026 C CG  . TRP A 1 389 ? 20.973  9.075   -7.703  1.00 96.86 389 A 1 
ATOM 3027 C CD1 . TRP A 1 389 ? 21.716  8.197   -8.409  1.00 95.34 389 A 1 
ATOM 3028 C CD2 . TRP A 1 389 ? 19.955  9.566   -8.624  1.00 96.46 389 A 1 
ATOM 3029 N NE1 . TRP A 1 389 ? 21.230  8.098   -9.693  1.00 95.16 389 A 1 
ATOM 3030 C CE2 . TRP A 1 389 ? 20.139  8.920   -9.882  1.00 95.97 389 A 1 
ATOM 3031 C CE3 . TRP A 1 389 ? 18.888  10.488  -8.517  1.00 95.59 389 A 1 
ATOM 3032 C CZ2 . TRP A 1 389 ? 19.304  9.169   -10.978 1.00 94.88 389 A 1 
ATOM 3033 C CZ3 . TRP A 1 389 ? 18.049  10.742  -9.606  1.00 94.19 389 A 1 
ATOM 3034 C CH2 . TRP A 1 389 ? 18.249  10.083  -10.838 1.00 93.61 389 A 1 
ATOM 3035 N N   . ARG A 1 390 ? 21.619  12.579  -6.965  1.00 97.21 390 A 1 
ATOM 3036 C CA  . ARG A 1 390 ? 21.589  13.724  -7.888  1.00 97.59 390 A 1 
ATOM 3037 C C   . ARG A 1 390 ? 22.907  14.495  -7.909  1.00 97.74 390 A 1 
ATOM 3038 O O   . ARG A 1 390 ? 23.318  14.944  -8.978  1.00 97.03 390 A 1 
ATOM 3039 C CB  . ARG A 1 390 ? 20.396  14.637  -7.559  1.00 97.29 390 A 1 
ATOM 3040 C CG  . ARG A 1 390 ? 20.233  15.815  -8.551  1.00 95.02 390 A 1 
ATOM 3041 C CD  . ARG A 1 390 ? 19.952  15.339  -9.981  1.00 94.31 390 A 1 
ATOM 3042 N NE  . ARG A 1 390 ? 19.979  16.433  -10.969 1.00 91.03 390 A 1 
ATOM 3043 C CZ  . ARG A 1 390 ? 20.016  16.279  -12.283 1.00 92.20 390 A 1 
ATOM 3044 N NH1 . ARG A 1 390 ? 19.980  15.103  -12.847 1.00 81.40 390 A 1 
ATOM 3045 N NH2 . ARG A 1 390 ? 20.100  17.304  -13.070 1.00 84.78 390 A 1 
ATOM 3046 N N   . VAL A 1 391 ? 23.586  14.639  -6.779  1.00 97.28 391 A 1 
ATOM 3047 C CA  . VAL A 1 391 ? 24.934  15.233  -6.708  1.00 97.18 391 A 1 
ATOM 3048 C C   . VAL A 1 391 ? 25.912  14.465  -7.592  1.00 97.19 391 A 1 
ATOM 3049 O O   . VAL A 1 391 ? 26.656  15.099  -8.341  1.00 96.42 391 A 1 
ATOM 3050 C CB  . VAL A 1 391 ? 25.432  15.307  -5.247  1.00 96.70 391 A 1 
ATOM 3051 C CG1 . VAL A 1 391 ? 26.942  15.552  -5.123  1.00 94.38 391 A 1 
ATOM 3052 C CG2 . VAL A 1 391 ? 24.738  16.449  -4.500  1.00 94.07 391 A 1 
ATOM 3053 N N   . GLU A 1 392 ? 25.883  13.137  -7.563  1.00 96.52 392 A 1 
ATOM 3054 C CA  . GLU A 1 392 ? 26.759  12.323  -8.414  1.00 96.01 392 A 1 
ATOM 3055 C C   . GLU A 1 392 ? 26.406  12.462  -9.901  1.00 96.43 392 A 1 
ATOM 3056 O O   . GLU A 1 392 ? 27.302  12.704  -10.710 1.00 95.36 392 A 1 
ATOM 3057 C CB  . GLU A 1 392 ? 26.768  10.868  -7.937  1.00 95.17 392 A 1 
ATOM 3058 C CG  . GLU A 1 392 ? 27.376  10.715  -6.524  1.00 87.12 392 A 1 
ATOM 3059 C CD  . GLU A 1 392 ? 28.773  11.352  -6.402  1.00 80.13 392 A 1 
ATOM 3060 O OE1 . GLU A 1 392 ? 28.991  12.235  -5.518  1.00 68.88 392 A 1 
ATOM 3061 O OE2 . GLU A 1 392 ? 29.636  11.047  -7.239  1.00 67.08 392 A 1 
ATOM 3062 N N   . CYS A 1 393 ? 25.117  12.480  -10.273 1.00 96.76 393 A 1 
ATOM 3063 C CA  . CYS A 1 393 ? 24.706  12.767  -11.656 1.00 96.69 393 A 1 
ATOM 3064 C C   . CYS A 1 393 ? 25.236  14.127  -12.155 1.00 96.89 393 A 1 
ATOM 3065 O O   . CYS A 1 393 ? 25.734  14.241  -13.274 1.00 96.18 393 A 1 
ATOM 3066 C CB  . CYS A 1 393 ? 23.174  12.761  -11.761 1.00 96.47 393 A 1 
ATOM 3067 S SG  . CYS A 1 393 ? 22.463  11.138  -11.361 1.00 95.22 393 A 1 
ATOM 3068 N N   . VAL A 1 394 ? 25.139  15.175  -11.327 1.00 97.03 394 A 1 
ATOM 3069 C CA  . VAL A 1 394 ? 25.624  16.521  -11.688 1.00 97.16 394 A 1 
ATOM 3070 C C   . VAL A 1 394 ? 27.146  16.560  -11.787 1.00 97.32 394 A 1 
ATOM 3071 O O   . VAL A 1 394 ? 27.662  17.159  -12.727 1.00 96.69 394 A 1 
ATOM 3072 C CB  . VAL A 1 394 ? 25.088  17.591  -10.720 1.00 96.86 394 A 1 
ATOM 3073 C CG1 . VAL A 1 394 ? 25.731  18.965  -10.949 1.00 94.38 394 A 1 
ATOM 3074 C CG2 . VAL A 1 394 ? 23.578  17.766  -10.930 1.00 94.16 394 A 1 
ATOM 3075 N N   . LYS A 1 395 ? 27.880  15.900  -10.891 1.00 96.76 395 A 1 
ATOM 3076 C CA  . LYS A 1 395 ? 29.346  15.801  -10.980 1.00 96.78 395 A 1 
ATOM 3077 C C   . LYS A 1 395 ? 29.790  15.088  -12.253 1.00 96.81 395 A 1 
ATOM 3078 O O   . LYS A 1 395 ? 30.676  15.602  -12.933 1.00 96.08 395 A 1 
ATOM 3079 C CB  . LYS A 1 395 ? 29.910  15.038  -9.784  1.00 96.64 395 A 1 
ATOM 3080 C CG  . LYS A 1 395 ? 29.943  15.853  -8.488  1.00 94.17 395 A 1 
ATOM 3081 C CD  . LYS A 1 395 ? 30.460  14.880  -7.441  1.00 90.67 395 A 1 
ATOM 3082 C CE  . LYS A 1 395 ? 30.553  15.444  -6.040  1.00 84.64 395 A 1 
ATOM 3083 N NZ  . LYS A 1 395 ? 30.814  14.289  -5.144  1.00 77.24 395 A 1 
ATOM 3084 N N   . ARG A 1 396 ? 29.161  13.959  -12.597 1.00 96.89 396 A 1 
ATOM 3085 C CA  . ARG A 1 396 ? 29.449  13.225  -13.842 1.00 96.83 396 A 1 
ATOM 3086 C C   . ARG A 1 396 ? 29.200  14.100  -15.072 1.00 97.08 396 A 1 
ATOM 3087 O O   . ARG A 1 396 ? 30.064  14.179  -15.938 1.00 96.25 396 A 1 
ATOM 3088 C CB  . ARG A 1 396 ? 28.618  11.935  -13.903 1.00 96.34 396 A 1 
ATOM 3089 C CG  . ARG A 1 396 ? 29.125  10.857  -12.931 1.00 94.39 396 A 1 
ATOM 3090 C CD  . ARG A 1 396 ? 28.267  9.585   -12.989 1.00 93.47 396 A 1 
ATOM 3091 N NE  . ARG A 1 396 ? 28.421  8.859   -14.266 1.00 90.08 396 A 1 
ATOM 3092 C CZ  . ARG A 1 396 ? 28.064  7.609   -14.520 1.00 89.94 396 A 1 
ATOM 3093 N NH1 . ARG A 1 396 ? 27.457  6.852   -13.658 1.00 82.72 396 A 1 
ATOM 3094 N NH2 . ARG A 1 396 ? 28.325  7.080   -15.665 1.00 82.01 396 A 1 
ATOM 3095 N N   . ARG A 1 397 ? 28.097  14.845  -15.103 1.00 97.15 397 A 1 
ATOM 3096 C CA  . ARG A 1 397 ? 27.810  15.828  -16.166 1.00 97.08 397 A 1 
ATOM 3097 C C   . ARG A 1 397 ? 28.896  16.898  -16.285 1.00 97.48 397 A 1 
ATOM 3098 O O   . ARG A 1 397 ? 29.391  17.143  -17.382 1.00 96.79 397 A 1 
ATOM 3099 C CB  . ARG A 1 397 ? 26.444  16.477  -15.894 1.00 96.09 397 A 1 
ATOM 3100 C CG  . ARG A 1 397 ? 26.057  17.487  -16.984 1.00 94.40 397 A 1 
ATOM 3101 C CD  . ARG A 1 397 ? 24.731  18.168  -16.662 1.00 92.76 397 A 1 
ATOM 3102 N NE  . ARG A 1 397 ? 24.852  19.129  -15.553 1.00 87.82 397 A 1 
ATOM 3103 C CZ  . ARG A 1 397 ? 23.841  19.699  -14.908 1.00 89.02 397 A 1 
ATOM 3104 N NH1 . ARG A 1 397 ? 22.597  19.436  -15.162 1.00 79.16 397 A 1 
ATOM 3105 N NH2 . ARG A 1 397 ? 24.062  20.570  -13.984 1.00 82.43 397 A 1 
ATOM 3106 N N   . VAL A 1 398 ? 29.268  17.524  -15.172 1.00 96.61 398 A 1 
ATOM 3107 C CA  . VAL A 1 398 ? 30.308  18.571  -15.148 1.00 96.81 398 A 1 
ATOM 3108 C C   . VAL A 1 398 ? 31.661  17.997  -15.568 1.00 97.20 398 A 1 
ATOM 3109 O O   . VAL A 1 398 ? 32.381  18.634  -16.330 1.00 96.70 398 A 1 
ATOM 3110 C CB  . VAL A 1 398 ? 30.386  19.231  -13.757 1.00 96.61 398 A 1 
ATOM 3111 C CG1 . VAL A 1 398 ? 31.553  20.219  -13.638 1.00 93.93 398 A 1 
ATOM 3112 C CG2 . VAL A 1 398 ? 29.110  20.027  -13.455 1.00 93.76 398 A 1 
ATOM 3113 N N   . TRP A 1 399 ? 31.978  16.779  -15.135 1.00 97.41 399 A 1 
ATOM 3114 C CA  . TRP A 1 399 ? 33.190  16.073  -15.544 1.00 97.25 399 A 1 
ATOM 3115 C C   . TRP A 1 399 ? 33.217  15.790  -17.046 1.00 97.27 399 A 1 
ATOM 3116 O O   . TRP A 1 399 ? 34.220  16.072  -17.696 1.00 96.51 399 A 1 
ATOM 3117 C CB  . TRP A 1 399 ? 33.316  14.776  -14.746 1.00 96.69 399 A 1 
ATOM 3118 C CG  . TRP A 1 399 ? 34.536  13.987  -15.090 1.00 93.17 399 A 1 
ATOM 3119 C CD1 . TRP A 1 399 ? 34.593  12.924  -15.924 1.00 83.76 399 A 1 
ATOM 3120 C CD2 . TRP A 1 399 ? 35.905  14.223  -14.639 1.00 88.74 399 A 1 
ATOM 3121 N NE1 . TRP A 1 399 ? 35.898  12.475  -16.005 1.00 82.98 399 A 1 
ATOM 3122 C CE2 . TRP A 1 399 ? 36.746  13.236  -15.236 1.00 87.72 399 A 1 
ATOM 3123 C CE3 . TRP A 1 399 ? 36.518  15.162  -13.783 1.00 82.51 399 A 1 
ATOM 3124 C CZ2 . TRP A 1 399 ? 38.125  13.180  -14.987 1.00 85.38 399 A 1 
ATOM 3125 C CZ3 . TRP A 1 399 ? 37.895  15.113  -13.524 1.00 77.79 399 A 1 
ATOM 3126 C CH2 . TRP A 1 399 ? 38.703  14.126  -14.123 1.00 77.49 399 A 1 
ATOM 3127 N N   . HIS A 1 400 ? 32.117  15.299  -17.615 1.00 97.31 400 A 1 
ATOM 3128 C CA  . HIS A 1 400 ? 31.990  15.059  -19.054 1.00 97.12 400 A 1 
ATOM 3129 C C   . HIS A 1 400 ? 32.187  16.352  -19.868 1.00 97.21 400 A 1 
ATOM 3130 O O   . HIS A 1 400 ? 32.933  16.380  -20.847 1.00 96.43 400 A 1 
ATOM 3131 C CB  . HIS A 1 400 ? 30.617  14.437  -19.320 1.00 96.84 400 A 1 
ATOM 3132 C CG  . HIS A 1 400 ? 30.396  14.122  -20.776 1.00 96.27 400 A 1 
ATOM 3133 N ND1 . HIS A 1 400 ? 30.813  12.987  -21.430 1.00 83.19 400 A 1 
ATOM 3134 C CD2 . HIS A 1 400 ? 29.758  14.914  -21.695 1.00 86.50 400 A 1 
ATOM 3135 C CE1 . HIS A 1 400 ? 30.427  13.089  -22.711 1.00 88.49 400 A 1 
ATOM 3136 N NE2 . HIS A 1 400 ? 29.785  14.247  -22.922 1.00 90.76 400 A 1 
ATOM 3137 N N   . GLU A 1 401 ? 31.576  17.459  -19.435 1.00 96.70 401 A 1 
ATOM 3138 C CA  . GLU A 1 401 ? 31.763  18.772  -20.064 1.00 96.44 401 A 1 
ATOM 3139 C C   . GLU A 1 401 ? 33.210  19.269  -19.953 1.00 96.93 401 A 1 
ATOM 3140 O O   . GLU A 1 401 ? 33.755  19.808  -20.920 1.00 96.05 401 A 1 
ATOM 3141 C CB  . GLU A 1 401 ? 30.810  19.799  -19.438 1.00 95.77 401 A 1 
ATOM 3142 C CG  . GLU A 1 401 ? 29.354  19.564  -19.876 1.00 83.28 401 A 1 
ATOM 3143 C CD  . GLU A 1 401 ? 28.355  20.566  -19.283 1.00 81.57 401 A 1 
ATOM 3144 O OE1 . GLU A 1 401 ? 27.141  20.348  -19.521 1.00 70.85 401 A 1 
ATOM 3145 O OE2 . GLU A 1 401 ? 28.778  21.556  -18.658 1.00 73.39 401 A 1 
ATOM 3146 N N   . LEU A 1 402 ? 33.832  19.058  -18.796 1.00 96.74 402 A 1 
ATOM 3147 C CA  . LEU A 1 402 ? 35.225  19.413  -18.545 1.00 96.66 402 A 1 
ATOM 3148 C C   . LEU A 1 402 ? 36.176  18.623  -19.447 1.00 96.74 402 A 1 
ATOM 3149 O O   . LEU A 1 402 ? 37.062  19.231  -20.046 1.00 96.28 402 A 1 
ATOM 3150 C CB  . LEU A 1 402 ? 35.486  19.236  -17.041 1.00 96.30 402 A 1 
ATOM 3151 C CG  . LEU A 1 402 ? 36.938  19.495  -16.621 1.00 94.96 402 A 1 
ATOM 3152 C CD1 . LEU A 1 402 ? 36.990  20.214  -15.286 1.00 88.29 402 A 1 
ATOM 3153 C CD2 . LEU A 1 402 ? 37.685  18.174  -16.445 1.00 88.60 402 A 1 
ATOM 3154 N N   . GLN A 1 403 ? 35.972  17.307  -19.602 1.00 97.02 403 A 1 
ATOM 3155 C CA  . GLN A 1 403 ? 36.790  16.483  -20.498 1.00 96.53 403 A 1 
ATOM 3156 C C   . GLN A 1 403 ? 36.669  16.939  -21.950 1.00 96.59 403 A 1 
ATOM 3157 O O   . GLN A 1 403 ? 37.681  17.226  -22.585 1.00 95.90 403 A 1 
ATOM 3158 C CB  . GLN A 1 403 ? 36.425  14.994  -20.367 1.00 95.96 403 A 1 
ATOM 3159 C CG  . GLN A 1 403 ? 36.882  14.373  -19.040 1.00 87.85 403 A 1 
ATOM 3160 C CD  . GLN A 1 403 ? 38.395  14.414  -18.813 1.00 83.69 403 A 1 
ATOM 3161 O OE1 . GLN A 1 403 ? 39.210  14.730  -19.662 1.00 73.27 403 A 1 
ATOM 3162 N NE2 . GLN A 1 403 ? 38.852  14.118  -17.621 1.00 69.52 403 A 1 
ATOM 3163 N N   . LYS A 1 404 ? 35.451  17.150  -22.429 1.00 96.34 404 A 1 
ATOM 3164 C CA  . LYS A 1 404 ? 35.219  17.644  -23.792 1.00 95.80 404 A 1 
ATOM 3165 C C   . LYS A 1 404 ? 35.881  19.000  -24.055 1.00 96.24 404 A 1 
ATOM 3166 O O   . LYS A 1 404 ? 36.397  19.246  -25.148 1.00 95.17 404 A 1 
ATOM 3167 C CB  . LYS A 1 404 ? 33.706  17.688  -24.013 1.00 94.94 404 A 1 
ATOM 3168 C CG  . LYS A 1 404 ? 33.361  17.955  -25.475 1.00 86.77 404 A 1 
ATOM 3169 C CD  . LYS A 1 404 ? 31.859  17.810  -25.678 1.00 79.26 404 A 1 
ATOM 3170 C CE  . LYS A 1 404 ? 31.535  17.946  -27.163 1.00 70.58 404 A 1 
ATOM 3171 N NZ  . LYS A 1 404 ? 30.128  17.574  -27.427 1.00 61.78 404 A 1 
ATOM 3172 N N   . LYS A 1 405 ? 35.889  19.903  -23.071 1.00 96.25 405 A 1 
ATOM 3173 C CA  . LYS A 1 405 ? 36.589  21.196  -23.178 1.00 96.51 405 A 1 
ATOM 3174 C C   . LYS A 1 405 ? 38.106  21.033  -23.107 1.00 96.76 405 A 1 
ATOM 3175 O O   . LYS A 1 405 ? 38.800  21.721  -23.854 1.00 96.25 405 A 1 
ATOM 3176 C CB  . LYS A 1 405 ? 36.089  22.167  -22.102 1.00 96.72 405 A 1 
ATOM 3177 C CG  . LYS A 1 405 ? 34.680  22.708  -22.400 1.00 95.58 405 A 1 
ATOM 3178 C CD  . LYS A 1 405 ? 34.222  23.605  -21.242 1.00 93.38 405 A 1 
ATOM 3179 C CE  . LYS A 1 405 ? 32.746  23.997  -21.332 1.00 88.85 405 A 1 
ATOM 3180 N NZ  . LYS A 1 405 ? 32.488  25.074  -22.297 1.00 82.75 405 A 1 
ATOM 3181 N N   . ARG A 1 406 ? 38.617  20.101  -22.281 1.00 96.12 406 A 1 
ATOM 3182 C CA  . ARG A 1 406 ? 40.051  19.771  -22.213 1.00 95.80 406 A 1 
ATOM 3183 C C   . ARG A 1 406 ? 40.568  19.185  -23.523 1.00 95.43 406 A 1 
ATOM 3184 O O   . ARG A 1 406 ? 41.601  19.644  -23.999 1.00 94.30 406 A 1 
ATOM 3185 C CB  . ARG A 1 406 ? 40.347  18.802  -21.061 1.00 95.90 406 A 1 
ATOM 3186 C CG  . ARG A 1 406 ? 40.376  19.501  -19.702 1.00 92.01 406 A 1 
ATOM 3187 C CD  . ARG A 1 406 ? 40.725  18.491  -18.608 1.00 90.25 406 A 1 
ATOM 3188 N NE  . ARG A 1 406 ? 40.900  19.141  -17.293 1.00 84.79 406 A 1 
ATOM 3189 C CZ  . ARG A 1 406 ? 41.038  18.529  -16.131 1.00 79.81 406 A 1 
ATOM 3190 N NH1 . ARG A 1 406 ? 41.052  17.227  -16.029 1.00 73.24 406 A 1 
ATOM 3191 N NH2 . ARG A 1 406 ? 41.163  19.224  -15.037 1.00 72.69 406 A 1 
ATOM 3192 N N   . GLU A 1 407 ? 39.840  18.254  -24.128 1.00 95.01 407 A 1 
ATOM 3193 C CA  . GLU A 1 407 ? 40.171  17.697  -25.448 1.00 93.95 407 A 1 
ATOM 3194 C C   . GLU A 1 407 ? 40.244  18.803  -26.507 1.00 93.71 407 A 1 
ATOM 3195 O O   . GLU A 1 407 ? 41.227  18.925  -27.237 1.00 91.75 407 A 1 
ATOM 3196 C CB  . GLU A 1 407 ? 39.100  16.676  -25.858 1.00 93.43 407 A 1 
ATOM 3197 C CG  . GLU A 1 407 ? 39.161  15.365  -25.064 1.00 87.57 407 A 1 
ATOM 3198 C CD  . GLU A 1 407 ? 37.921  14.482  -25.279 1.00 84.91 407 A 1 
ATOM 3199 O OE1 . GLU A 1 407 ? 37.820  13.457  -24.571 1.00 76.58 407 A 1 
ATOM 3200 O OE2 . GLU A 1 407 ? 37.037  14.876  -26.074 1.00 78.66 407 A 1 
ATOM 3201 N N   . LYS A 1 408 ? 39.241  19.685  -26.531 1.00 94.00 408 A 1 
ATOM 3202 C CA  . LYS A 1 408 ? 39.238  20.828  -27.452 1.00 93.08 408 A 1 
ATOM 3203 C C   . LYS A 1 408 ? 40.391  21.803  -27.178 1.00 93.20 408 A 1 
ATOM 3204 O O   . LYS A 1 408 ? 41.016  22.273  -28.128 1.00 91.96 408 A 1 
ATOM 3205 C CB  . LYS A 1 408 ? 37.867  21.512  -27.382 1.00 92.71 408 A 1 
ATOM 3206 C CG  . LYS A 1 408 ? 37.735  22.564  -28.484 1.00 88.82 408 A 1 
ATOM 3207 C CD  . LYS A 1 408 ? 36.368  23.238  -28.433 1.00 86.22 408 A 1 
ATOM 3208 C CE  . LYS A 1 408 ? 36.330  24.304  -29.524 1.00 78.77 408 A 1 
ATOM 3209 N NZ  . LYS A 1 408 ? 35.160  25.190  -29.384 1.00 74.70 408 A 1 
ATOM 3210 N N   . LEU A 1 409 ? 40.668  22.107  -25.904 1.00 94.21 409 A 1 
ATOM 3211 C CA  . LEU A 1 409 ? 41.796  22.956  -25.515 1.00 93.95 409 A 1 
ATOM 3212 C C   . LEU A 1 409 ? 43.125  22.335  -25.948 1.00 93.48 409 A 1 
ATOM 3213 O O   . LEU A 1 409 ? 43.966  23.043  -26.500 1.00 93.00 409 A 1 
ATOM 3214 C CB  . LEU A 1 409 ? 41.756  23.198  -23.996 1.00 94.53 409 A 1 
ATOM 3215 C CG  . LEU A 1 409 ? 42.936  24.034  -23.469 1.00 94.31 409 A 1 
ATOM 3216 C CD1 . LEU A 1 409 ? 42.955  25.441  -24.055 1.00 88.93 409 A 1 
ATOM 3217 C CD2 . LEU A 1 409 ? 42.863  24.143  -21.949 1.00 89.65 409 A 1 
ATOM 3218 N N   . HIS A 1 410 ? 43.285  21.028  -25.752 1.00 95.30 410 A 1 
ATOM 3219 C CA  . HIS A 1 410 ? 44.468  20.280  -26.152 1.00 94.45 410 A 1 
ATOM 3220 C C   . HIS A 1 410 ? 44.761  20.427  -27.651 1.00 93.87 410 A 1 
ATOM 3221 O O   . HIS A 1 410 ? 45.864  20.823  -28.036 1.00 92.23 410 A 1 
ATOM 3222 C CB  . HIS A 1 410 ? 44.255  18.820  -25.746 1.00 93.87 410 A 1 
ATOM 3223 C CG  . HIS A 1 410 ? 45.434  17.964  -26.077 1.00 93.53 410 A 1 
ATOM 3224 N ND1 . HIS A 1 410 ? 46.680  18.092  -25.495 1.00 83.47 410 A 1 
ATOM 3225 C CD2 . HIS A 1 410 ? 45.441  16.948  -26.982 1.00 84.83 410 A 1 
ATOM 3226 C CE1 . HIS A 1 410 ? 47.428  17.139  -26.039 1.00 87.40 410 A 1 
ATOM 3227 N NE2 . HIS A 1 410 ? 46.718  16.432  -26.940 1.00 88.11 410 A 1 
ATOM 3228 N N   . LEU A 1 411 ? 43.743  20.247  -28.501 1.00 92.87 411 A 1 
ATOM 3229 C CA  . LEU A 1 411 ? 43.862  20.467  -29.949 1.00 91.56 411 A 1 
ATOM 3230 C C   . LEU A 1 411 ? 44.241  21.918  -30.289 1.00 91.42 411 A 1 
ATOM 3231 O O   . LEU A 1 411 ? 45.109  22.164  -31.133 1.00 90.41 411 A 1 
ATOM 3232 C CB  . LEU A 1 411 ? 42.535  20.094  -30.630 1.00 91.35 411 A 1 
ATOM 3233 C CG  . LEU A 1 411 ? 42.132  18.609  -30.533 1.00 89.14 411 A 1 
ATOM 3234 C CD1 . LEU A 1 411 ? 40.756  18.424  -31.155 1.00 84.28 411 A 1 
ATOM 3235 C CD2 . LEU A 1 411 ? 43.128  17.695  -31.240 1.00 84.14 411 A 1 
ATOM 3236 N N   . LEU A 1 412 ? 43.620  22.896  -29.624 1.00 91.98 412 A 1 
ATOM 3237 C CA  . LEU A 1 412 ? 43.913  24.314  -29.841 1.00 91.17 412 A 1 
ATOM 3238 C C   . LEU A 1 412 ? 45.313  24.718  -29.363 1.00 90.96 412 A 1 
ATOM 3239 O O   . LEU A 1 412 ? 45.920  25.597  -29.977 1.00 89.87 412 A 1 
ATOM 3240 C CB  . LEU A 1 412 ? 42.850  25.181  -29.155 1.00 90.88 412 A 1 
ATOM 3241 C CG  . LEU A 1 412 ? 41.456  25.149  -29.806 1.00 88.87 412 A 1 
ATOM 3242 C CD1 . LEU A 1 412 ? 40.525  26.063  -29.015 1.00 83.53 412 A 1 
ATOM 3243 C CD2 . LEU A 1 412 ? 41.463  25.631  -31.255 1.00 83.14 412 A 1 
ATOM 3244 N N   . GLN A 1 413 ? 45.849  24.086  -28.321 1.00 91.61 413 A 1 
ATOM 3245 C CA  . GLN A 1 413 ? 47.222  24.307  -27.860 1.00 90.91 413 A 1 
ATOM 3246 C C   . GLN A 1 413 ? 48.244  23.791  -28.883 1.00 90.73 413 A 1 
ATOM 3247 O O   . GLN A 1 413 ? 49.217  24.494  -29.171 1.00 89.05 413 A 1 
ATOM 3248 C CB  . GLN A 1 413 ? 47.426  23.637  -26.497 1.00 91.31 413 A 1 
ATOM 3249 C CG  . GLN A 1 413 ? 46.766  24.425  -25.351 1.00 89.31 413 A 1 
ATOM 3250 C CD  . GLN A 1 413 ? 46.866  23.719  -24.005 1.00 87.99 413 A 1 
ATOM 3251 O OE1 . GLN A 1 413 ? 47.193  22.548  -23.892 1.00 80.67 413 A 1 
ATOM 3252 N NE2 . GLN A 1 413 ? 46.585  24.415  -22.919 1.00 80.74 413 A 1 
ATOM 3253 N N   . GLY A 1 414 ? 47.993  22.616  -29.477 1.00 91.91 414 A 1 
ATOM 3254 C CA  . GLY A 1 414 ? 48.795  22.107  -30.597 1.00 90.96 414 A 1 
ATOM 3255 C C   . GLY A 1 414 ? 48.782  23.061  -31.792 1.00 91.17 414 A 1 
ATOM 3256 O O   . GLY A 1 414 ? 49.836  23.466  -32.291 1.00 89.29 414 A 1 
ATOM 3257 N N   . LEU A 1 415 ? 47.590  23.526  -32.167 1.00 90.00 415 A 1 
ATOM 3258 C CA  . LEU A 1 415 ? 47.434  24.553  -33.198 1.00 88.63 415 A 1 
ATOM 3259 C C   . LEU A 1 415 ? 48.187  25.841  -32.843 1.00 88.49 415 A 1 
ATOM 3260 O O   . LEU A 1 415 ? 48.866  26.406  -33.701 1.00 87.37 415 A 1 
ATOM 3261 C CB  . LEU A 1 415 ? 45.932  24.808  -33.404 1.00 87.99 415 A 1 
ATOM 3262 C CG  . LEU A 1 415 ? 45.630  25.927  -34.413 1.00 86.16 415 A 1 
ATOM 3263 C CD1 . LEU A 1 415 ? 46.225  25.652  -35.783 1.00 80.25 415 A 1 
ATOM 3264 C CD2 . LEU A 1 415 ? 44.116  26.098  -34.558 1.00 79.52 415 A 1 
ATOM 3265 N N   . GLY A 1 416 ? 48.094  26.301  -31.592 1.00 89.90 416 A 1 
ATOM 3266 C CA  . GLY A 1 416 ? 48.761  27.513  -31.119 1.00 88.93 416 A 1 
ATOM 3267 C C   . GLY A 1 416 ? 50.279  27.471  -31.300 1.00 89.04 416 A 1 
ATOM 3268 O O   . GLY A 1 416 ? 50.858  28.451  -31.771 1.00 87.28 416 A 1 
ATOM 3269 N N   . LYS A 1 417 ? 50.921  26.319  -31.023 1.00 89.51 417 A 1 
ATOM 3270 C CA  . LYS A 1 417 ? 52.366  26.126  -31.250 1.00 89.11 417 A 1 
ATOM 3271 C C   . LYS A 1 417 ? 52.749  26.306  -32.720 1.00 89.11 417 A 1 
ATOM 3272 O O   . LYS A 1 417 ? 53.767  26.929  -33.011 1.00 86.24 417 A 1 
ATOM 3273 C CB  . LYS A 1 417 ? 52.803  24.730  -30.781 1.00 88.88 417 A 1 
ATOM 3274 C CG  . LYS A 1 417 ? 52.765  24.525  -29.261 1.00 86.85 417 A 1 
ATOM 3275 C CD  . LYS A 1 417 ? 53.209  23.084  -28.965 1.00 84.12 417 A 1 
ATOM 3276 C CE  . LYS A 1 417 ? 53.191  22.727  -27.481 1.00 78.90 417 A 1 
ATOM 3277 N NZ  . LYS A 1 417 ? 53.612  21.305  -27.302 1.00 71.68 417 A 1 
ATOM 3278 N N   . ILE A 1 418 ? 51.923  25.806  -33.632 1.00 89.04 418 A 1 
ATOM 3279 C CA  . ILE A 1 418 ? 52.173  25.898  -35.070 1.00 88.12 418 A 1 
ATOM 3280 C C   . ILE A 1 418 ? 51.874  27.295  -35.611 1.00 88.06 418 A 1 
ATOM 3281 O O   . ILE A 1 418 ? 52.609  27.804  -36.454 1.00 85.80 418 A 1 
ATOM 3282 C CB  . ILE A 1 418 ? 51.386  24.790  -35.793 1.00 86.86 418 A 1 
ATOM 3283 C CG1 . ILE A 1 418 ? 52.051  23.454  -35.386 1.00 81.86 418 A 1 
ATOM 3284 C CG2 . ILE A 1 418 ? 51.369  25.009  -37.316 1.00 80.22 418 A 1 
ATOM 3285 C CD1 . ILE A 1 418 ? 51.471  22.212  -36.020 1.00 72.55 418 A 1 
ATOM 3286 N N   . LEU A 1 419 ? 50.826  27.960  -35.089 1.00 87.21 419 A 1 
ATOM 3287 C CA  . LEU A 1 419 ? 50.497  29.329  -35.490 1.00 85.38 419 A 1 
ATOM 3288 C C   . LEU A 1 419 ? 51.590  30.349  -35.128 1.00 85.46 419 A 1 
ATOM 3289 O O   . LEU A 1 419 ? 51.619  31.423  -35.728 1.00 83.45 419 A 1 
ATOM 3290 C CB  . LEU A 1 419 ? 49.150  29.736  -34.875 1.00 84.23 419 A 1 
ATOM 3291 C CG  . LEU A 1 419 ? 47.913  29.030  -35.466 1.00 79.72 419 A 1 
ATOM 3292 C CD1 . LEU A 1 419 ? 46.670  29.491  -34.708 1.00 75.33 419 A 1 
ATOM 3293 C CD2 . LEU A 1 419 ? 47.703  29.319  -36.949 1.00 74.82 419 A 1 
ATOM 3294 N N   . LEU A 1 420 ? 52.482  30.028  -34.174 1.00 85.81 420 A 1 
ATOM 3295 C CA  . LEU A 1 420 ? 53.657  30.851  -33.855 1.00 85.34 420 A 1 
ATOM 3296 C C   . LEU A 1 420 ? 54.767  30.752  -34.912 1.00 86.20 420 A 1 
ATOM 3297 O O   . LEU A 1 420 ? 55.546  31.695  -35.047 1.00 84.00 420 A 1 
ATOM 3298 C CB  . LEU A 1 420 ? 54.203  30.452  -32.472 1.00 84.50 420 A 1 
ATOM 3299 C CG  . LEU A 1 420 ? 53.292  30.818  -31.286 1.00 78.89 420 A 1 
ATOM 3300 C CD1 . LEU A 1 420 ? 53.826  30.179  -30.006 1.00 74.00 420 A 1 
ATOM 3301 C CD2 . LEU A 1 420 ? 53.201  32.326  -31.066 1.00 72.75 420 A 1 
ATOM 3302 N N   . ASP A 1 421 ? 54.852  29.644  -35.669 1.00 87.48 421 A 1 
ATOM 3303 C CA  . ASP A 1 421 ? 55.850  29.417  -36.724 1.00 88.51 421 A 1 
ATOM 3304 C C   . ASP A 1 421 ? 55.239  28.633  -37.898 1.00 88.88 421 A 1 
ATOM 3305 O O   . ASP A 1 421 ? 55.547  27.469  -38.166 1.00 86.88 421 A 1 
ATOM 3306 C CB  . ASP A 1 421 ? 57.101  28.757  -36.125 1.00 88.01 421 A 1 
ATOM 3307 C CG  . ASP A 1 421 ? 58.309  28.766  -37.068 1.00 85.75 421 A 1 
ATOM 3308 O OD1 . ASP A 1 421 ? 58.161  29.175  -38.243 1.00 81.56 421 A 1 
ATOM 3309 O OD2 . ASP A 1 421 ? 59.391  28.341  -36.593 1.00 81.32 421 A 1 
ATOM 3310 N N   . ILE A 1 422 ? 54.319  29.294  -38.595 1.00 88.31 422 A 1 
ATOM 3311 C CA  . ILE A 1 422 ? 53.570  28.721  -39.721 1.00 87.76 422 A 1 
ATOM 3312 C C   . ILE A 1 422 ? 54.499  28.371  -40.886 1.00 89.44 422 A 1 
ATOM 3313 O O   . ILE A 1 422 ? 54.300  27.353  -41.543 1.00 88.69 422 A 1 
ATOM 3314 C CB  . ILE A 1 422 ? 52.463  29.699  -40.177 1.00 85.03 422 A 1 
ATOM 3315 C CG1 . ILE A 1 422 ? 51.410  29.890  -39.065 1.00 76.73 422 A 1 
ATOM 3316 C CG2 . ILE A 1 422 ? 51.780  29.201  -41.462 1.00 74.34 422 A 1 
ATOM 3317 C CD1 . ILE A 1 422 ? 50.483  31.089  -39.299 1.00 66.74 422 A 1 
ATOM 3318 N N   . ASP A 1 423 ? 55.535  29.192  -41.148 1.00 88.79 423 A 1 
ATOM 3319 C CA  . ASP A 1 423 ? 56.462  28.984  -42.260 1.00 89.39 423 A 1 
ATOM 3320 C C   . ASP A 1 423 ? 57.251  27.685  -42.078 1.00 90.58 423 A 1 
ATOM 3321 O O   . ASP A 1 423 ? 57.427  26.924  -43.032 1.00 90.08 423 A 1 
ATOM 3322 C CB  . ASP A 1 423 ? 57.398  30.194  -42.378 1.00 88.66 423 A 1 
ATOM 3323 C CG  . ASP A 1 423 ? 56.676  31.475  -42.820 1.00 86.13 423 A 1 
ATOM 3324 O OD1 . ASP A 1 423 ? 55.739  31.365  -43.644 1.00 80.94 423 A 1 
ATOM 3325 O OD2 . ASP A 1 423 ? 57.074  32.563  -42.351 1.00 80.24 423 A 1 
ATOM 3326 N N   . ARG A 1 424 ? 57.627  27.363  -40.834 1.00 90.76 424 A 1 
ATOM 3327 C CA  . ARG A 1 424 ? 58.261  26.085  -40.486 1.00 91.97 424 A 1 
ATOM 3328 C C   . ARG A 1 424 ? 57.309  24.906  -40.684 1.00 92.60 424 A 1 
ATOM 3329 O O   . ARG A 1 424 ? 57.732  23.885  -41.218 1.00 91.32 424 A 1 
ATOM 3330 C CB  . ARG A 1 424 ? 58.774  26.162  -39.047 1.00 91.72 424 A 1 
ATOM 3331 C CG  . ARG A 1 424 ? 59.538  24.901  -38.638 1.00 88.48 424 A 1 
ATOM 3332 C CD  . ARG A 1 424 ? 60.013  25.052  -37.197 1.00 87.02 424 A 1 
ATOM 3333 N NE  . ARG A 1 424 ? 60.676  23.835  -36.725 1.00 79.03 424 A 1 
ATOM 3334 C CZ  . ARG A 1 424 ? 61.027  23.593  -35.481 1.00 76.07 424 A 1 
ATOM 3335 N NH1 . ARG A 1 424 ? 60.825  24.463  -34.524 1.00 67.70 424 A 1 
ATOM 3336 N NH2 . ARG A 1 424 ? 61.583  22.455  -35.171 1.00 65.29 424 A 1 
ATOM 3337 N N   . ALA A 1 425 ? 56.039  25.028  -40.314 1.00 91.37 425 A 1 
ATOM 3338 C CA  . ALA A 1 425 ? 55.050  23.975  -40.532 1.00 90.59 425 A 1 
ATOM 3339 C C   . ALA A 1 425 ? 54.842  23.684  -42.023 1.00 91.24 425 A 1 
ATOM 3340 O O   . ALA A 1 425 ? 54.877  22.531  -42.446 1.00 90.16 425 A 1 
ATOM 3341 C CB  . ALA A 1 425 ? 53.736  24.376  -39.860 1.00 89.77 425 A 1 
ATOM 3342 N N   . ILE A 1 426 ? 54.701  24.733  -42.842 1.00 90.34 426 A 1 
ATOM 3343 C CA  . ILE A 1 426 ? 54.581  24.606  -44.297 1.00 89.89 426 A 1 
ATOM 3344 C C   . ILE A 1 426 ? 55.847  23.977  -44.888 1.00 90.88 426 A 1 
ATOM 3345 O O   . ILE A 1 426 ? 55.747  23.121  -45.765 1.00 90.33 426 A 1 
ATOM 3346 C CB  . ILE A 1 426 ? 54.271  25.979  -44.935 1.00 88.67 426 A 1 
ATOM 3347 C CG1 . ILE A 1 426 ? 52.865  26.467  -44.506 1.00 85.53 426 A 1 
ATOM 3348 C CG2 . ILE A 1 426 ? 54.351  25.912  -46.472 1.00 84.46 426 A 1 
ATOM 3349 C CD1 . ILE A 1 426 ? 52.565  27.921  -44.879 1.00 76.75 426 A 1 
ATOM 3350 N N   . ALA A 1 427 ? 57.038  24.361  -44.413 1.00 92.49 427 A 1 
ATOM 3351 C CA  . ALA A 1 427 ? 58.300  23.783  -44.861 1.00 93.24 427 A 1 
ATOM 3352 C C   . ALA A 1 427 ? 58.401  22.286  -44.530 1.00 93.53 427 A 1 
ATOM 3353 O O   . ALA A 1 427 ? 58.804  21.513  -45.398 1.00 92.30 427 A 1 
ATOM 3354 C CB  . ALA A 1 427 ? 59.457  24.577  -44.254 1.00 93.37 427 A 1 
ATOM 3355 N N   . ILE A 1 428 ? 57.989  21.856  -43.312 1.00 92.64 428 A 1 
ATOM 3356 C CA  . ILE A 1 428 ? 57.954  20.440  -42.915 1.00 92.49 428 A 1 
ATOM 3357 C C   . ILE A 1 428 ? 57.023  19.658  -43.837 1.00 92.65 428 A 1 
ATOM 3358 O O   . ILE A 1 428 ? 57.463  18.694  -44.450 1.00 91.04 428 A 1 
ATOM 3359 C CB  . ILE A 1 428 ? 57.578  20.285  -41.420 1.00 92.50 428 A 1 
ATOM 3360 C CG1 . ILE A 1 428 ? 58.747  20.783  -40.540 1.00 89.54 428 A 1 
ATOM 3361 C CG2 . ILE A 1 428 ? 57.246  18.823  -41.066 1.00 89.26 428 A 1 
ATOM 3362 C CD1 . ILE A 1 428 ? 58.383  20.952  -39.062 1.00 84.55 428 A 1 
ATOM 3363 N N   . ILE A 1 429 ? 55.770  20.110  -44.015 1.00 91.65 429 A 1 
ATOM 3364 C CA  . ILE A 1 429 ? 54.790  19.429  -44.873 1.00 90.79 429 A 1 
ATOM 3365 C C   . ILE A 1 429 ? 55.295  19.345  -46.320 1.00 91.83 429 A 1 
ATOM 3366 O O   . ILE A 1 429 ? 55.213  18.301  -46.953 1.00 90.75 429 A 1 
ATOM 3367 C CB  . ILE A 1 429 ? 53.418  20.137  -44.793 1.00 89.54 429 A 1 
ATOM 3368 C CG1 . ILE A 1 429 ? 52.827  20.027  -43.364 1.00 86.84 429 A 1 
ATOM 3369 C CG2 . ILE A 1 429 ? 52.425  19.546  -45.807 1.00 86.41 429 A 1 
ATOM 3370 C CD1 . ILE A 1 429 ? 51.636  20.958  -43.111 1.00 80.42 429 A 1 
ATOM 3371 N N   . ARG A 1 430 ? 55.862  20.440  -46.873 1.00 91.68 430 A 1 
ATOM 3372 C CA  . ARG A 1 430 ? 56.347  20.491  -48.260 1.00 91.95 430 A 1 
ATOM 3373 C C   . ARG A 1 430 ? 57.567  19.605  -48.511 1.00 93.08 430 A 1 
ATOM 3374 O O   . ARG A 1 430 ? 57.736  19.129  -49.630 1.00 91.71 430 A 1 
ATOM 3375 C CB  . ARG A 1 430 ? 56.644  21.953  -48.612 1.00 91.02 430 A 1 
ATOM 3376 C CG  . ARG A 1 430 ? 57.046  22.116  -50.082 1.00 83.05 430 A 1 
ATOM 3377 C CD  . ARG A 1 430 ? 57.330  23.577  -50.391 1.00 80.19 430 A 1 
ATOM 3378 N NE  . ARG A 1 430 ? 57.792  23.722  -51.785 1.00 71.31 430 A 1 
ATOM 3379 C CZ  . ARG A 1 430 ? 58.240  24.825  -52.352 1.00 66.14 430 A 1 
ATOM 3380 N NH1 . ARG A 1 430 ? 58.302  25.952  -51.696 1.00 59.85 430 A 1 
ATOM 3381 N NH2 . ARG A 1 430 ? 58.641  24.803  -53.588 1.00 58.00 430 A 1 
ATOM 3382 N N   . ASN A 1 431 ? 58.427  19.426  -47.512 1.00 92.17 431 A 1 
ATOM 3383 C CA  . ASN A 1 431 ? 59.639  18.615  -47.620 1.00 93.21 431 A 1 
ATOM 3384 C C   . ASN A 1 431 ? 59.412  17.136  -47.268 1.00 94.16 431 A 1 
ATOM 3385 O O   . ASN A 1 431 ? 60.354  16.357  -47.357 1.00 91.73 431 A 1 
ATOM 3386 C CB  . ASN A 1 431 ? 60.733  19.240  -46.737 1.00 93.40 431 A 1 
ATOM 3387 C CG  . ASN A 1 431 ? 61.215  20.607  -47.195 1.00 90.49 431 A 1 
ATOM 3388 O OD1 . ASN A 1 431 ? 61.050  21.057  -48.317 1.00 81.01 431 A 1 
ATOM 3389 N ND2 . ASN A 1 431 ? 61.864  21.334  -46.317 1.00 81.59 431 A 1 
ATOM 3390 N N   . THR A 1 432 ? 58.201  16.755  -46.845 1.00 93.17 432 A 1 
ATOM 3391 C CA  . THR A 1 432 ? 57.827  15.357  -46.596 1.00 92.75 432 A 1 
ATOM 3392 C C   . THR A 1 432 ? 57.474  14.681  -47.923 1.00 92.75 432 A 1 
ATOM 3393 O O   . THR A 1 432 ? 56.641  15.194  -48.667 1.00 90.43 432 A 1 
ATOM 3394 C CB  . THR A 1 432 ? 56.662  15.278  -45.597 1.00 91.94 432 A 1 
ATOM 3395 O OG1 . THR A 1 432 ? 57.000  15.916  -44.380 1.00 85.00 432 A 1 
ATOM 3396 C CG2 . THR A 1 432 ? 56.312  13.848  -45.231 1.00 84.06 432 A 1 
ATOM 3397 N N   . GLU A 1 433 ? 58.112  13.554  -48.237 1.00 92.72 433 A 1 
ATOM 3398 C CA  . GLU A 1 433 ? 57.932  12.844  -49.515 1.00 92.44 433 A 1 
ATOM 3399 C C   . GLU A 1 433 ? 56.650  11.996  -49.534 1.00 92.47 433 A 1 
ATOM 3400 O O   . GLU A 1 433 ? 55.933  11.994  -50.539 1.00 87.68 433 A 1 
ATOM 3401 C CB  . GLU A 1 433 ? 59.161  11.973  -49.833 1.00 91.00 433 A 1 
ATOM 3402 C CG  . GLU A 1 433 ? 60.447  12.799  -50.057 1.00 85.48 433 A 1 
ATOM 3403 C CD  . GLU A 1 433 ? 61.640  11.985  -50.597 1.00 79.69 433 A 1 
ATOM 3404 O OE1 . GLU A 1 433 ? 62.641  12.638  -50.994 1.00 72.95 433 A 1 
ATOM 3405 O OE2 . GLU A 1 433 ? 61.560  10.741  -50.662 1.00 72.16 433 A 1 
ATOM 3406 N N   . GLU A 1 434 ? 56.315  11.320  -48.412 1.00 92.23 434 A 1 
ATOM 3407 C CA  . GLU A 1 434 ? 55.127  10.477  -48.276 1.00 92.46 434 A 1 
ATOM 3408 C C   . GLU A 1 434 ? 54.057  11.146  -47.394 1.00 92.55 434 A 1 
ATOM 3409 O O   . GLU A 1 434 ? 54.341  11.649  -46.307 1.00 89.16 434 A 1 
ATOM 3410 C CB  . GLU A 1 434 ? 55.487  9.087   -47.731 1.00 91.37 434 A 1 
ATOM 3411 C CG  . GLU A 1 434 ? 56.410  8.285   -48.668 1.00 84.81 434 A 1 
ATOM 3412 C CD  . GLU A 1 434 ? 56.543  6.801   -48.293 1.00 79.90 434 A 1 
ATOM 3413 O OE1 . GLU A 1 434 ? 57.211  6.072   -49.069 1.00 71.49 434 A 1 
ATOM 3414 O OE2 . GLU A 1 434 ? 55.908  6.362   -47.306 1.00 71.84 434 A 1 
ATOM 3415 N N   . GLU A 1 435 ? 52.786  11.105  -47.827 1.00 93.18 435 A 1 
ATOM 3416 C CA  . GLU A 1 435 ? 51.658  11.687  -47.080 1.00 92.22 435 A 1 
ATOM 3417 C C   . GLU A 1 435 ? 51.516  11.087  -45.671 1.00 92.51 435 A 1 
ATOM 3418 O O   . GLU A 1 435 ? 51.223  11.805  -44.713 1.00 89.83 435 A 1 
ATOM 3419 C CB  . GLU A 1 435 ? 50.371  11.500  -47.904 1.00 89.71 435 A 1 
ATOM 3420 C CG  . GLU A 1 435 ? 49.140  12.202  -47.299 1.00 81.17 435 A 1 
ATOM 3421 C CD  . GLU A 1 435 ? 47.876  12.103  -48.178 1.00 75.89 435 A 1 
ATOM 3422 O OE1 . GLU A 1 435 ? 46.851  12.714  -47.783 1.00 67.56 435 A 1 
ATOM 3423 O OE2 . GLU A 1 435 ? 47.923  11.455  -49.248 1.00 67.76 435 A 1 
ATOM 3424 N N   . ALA A 1 436 ? 51.807  9.783   -45.527 1.00 92.87 436 A 1 
ATOM 3425 C CA  . ALA A 1 436 ? 51.763  9.079   -44.243 1.00 93.30 436 A 1 
ATOM 3426 C C   . ALA A 1 436 ? 52.796  9.591   -43.218 1.00 93.71 436 A 1 
ATOM 3427 O O   . ALA A 1 436 ? 52.599  9.424   -42.013 1.00 91.26 436 A 1 
ATOM 3428 C CB  . ALA A 1 436 ? 51.964  7.585   -44.524 1.00 92.80 436 A 1 
ATOM 3429 N N   . GLU A 1 437 ? 53.872  10.236  -43.655 1.00 93.54 437 A 1 
ATOM 3430 C CA  . GLU A 1 437 ? 54.930  10.767  -42.788 1.00 93.85 437 A 1 
ATOM 3431 C C   . GLU A 1 437 ? 54.682  12.218  -42.348 1.00 94.36 437 A 1 
ATOM 3432 O O   . GLU A 1 437 ? 55.384  12.734  -41.474 1.00 92.19 437 A 1 
ATOM 3433 C CB  . GLU A 1 437 ? 56.294  10.646  -43.472 1.00 93.07 437 A 1 
ATOM 3434 C CG  . GLU A 1 437 ? 56.707  9.192   -43.770 1.00 88.48 437 A 1 
ATOM 3435 C CD  . GLU A 1 437 ? 58.164  9.094   -44.241 1.00 83.35 437 A 1 
ATOM 3436 O OE1 . GLU A 1 437 ? 58.767  8.012   -44.032 1.00 72.00 437 A 1 
ATOM 3437 O OE2 . GLU A 1 437 ? 58.697  10.114  -44.746 1.00 71.40 437 A 1 
ATOM 3438 N N   . VAL A 1 438 ? 53.660  12.895  -42.891 1.00 93.07 438 A 1 
ATOM 3439 C CA  . VAL A 1 438 ? 53.341  14.291  -42.544 1.00 92.65 438 A 1 
ATOM 3440 C C   . VAL A 1 438 ? 53.030  14.431  -41.054 1.00 93.54 438 A 1 
ATOM 3441 O O   . VAL A 1 438 ? 53.575  15.317  -40.391 1.00 92.81 438 A 1 
ATOM 3442 C CB  . VAL A 1 438 ? 52.171  14.822  -43.396 1.00 91.43 438 A 1 
ATOM 3443 C CG1 . VAL A 1 438 ? 51.716  16.224  -42.958 1.00 85.42 438 A 1 
ATOM 3444 C CG2 . VAL A 1 438 ? 52.565  14.914  -44.873 1.00 85.99 438 A 1 
ATOM 3445 N N   . VAL A 1 439 ? 52.176  13.567  -40.506 1.00 93.65 439 A 1 
ATOM 3446 C CA  . VAL A 1 439 ? 51.800  13.587  -39.087 1.00 93.95 439 A 1 
ATOM 3447 C C   . VAL A 1 439 ? 53.017  13.318  -38.185 1.00 94.45 439 A 1 
ATOM 3448 O O   . VAL A 1 439 ? 53.321  14.194  -37.367 1.00 93.61 439 A 1 
ATOM 3449 C CB  . VAL A 1 439 ? 50.589  12.668  -38.815 1.00 93.01 439 A 1 
ATOM 3450 C CG1 . VAL A 1 439 ? 50.303  12.492  -37.320 1.00 87.34 439 A 1 
ATOM 3451 C CG2 . VAL A 1 439 ? 49.329  13.233  -39.483 1.00 87.20 439 A 1 
ATOM 3452 N N   . PRO A 1 440 ? 53.804  12.236  -38.370 1.00 95.27 440 A 1 
ATOM 3453 C CA  . PRO A 1 440 ? 55.042  12.014  -37.619 1.00 95.25 440 A 1 
ATOM 3454 C C   . PRO A 1 440 ? 56.036  13.184  -37.678 1.00 95.40 440 A 1 
ATOM 3455 O O   . PRO A 1 440 ? 56.601  13.586  -36.657 1.00 94.36 440 A 1 
ATOM 3456 C CB  . PRO A 1 440 ? 55.656  10.752  -38.222 1.00 94.72 440 A 1 
ATOM 3457 C CG  . PRO A 1 440 ? 54.447  9.967   -38.722 1.00 93.07 440 A 1 
ATOM 3458 C CD  . PRO A 1 440 ? 53.485  11.060  -39.166 1.00 95.07 440 A 1 
ATOM 3459 N N   . ASN A 1 441 ? 56.242  13.789  -38.850 1.00 94.03 441 A 1 
ATOM 3460 C CA  . ASN A 1 441 ? 57.178  14.901  -39.028 1.00 94.08 441 A 1 
ATOM 3461 C C   . ASN A 1 441 ? 56.711  16.181  -38.317 1.00 94.25 441 A 1 
ATOM 3462 O O   . ASN A 1 441 ? 57.528  16.897  -37.725 1.00 92.69 441 A 1 
ATOM 3463 C CB  . ASN A 1 441 ? 57.407  15.116  -40.532 1.00 93.85 441 A 1 
ATOM 3464 C CG  . ASN A 1 441 ? 58.287  14.045  -41.160 1.00 92.54 441 A 1 
ATOM 3465 O OD1 . ASN A 1 441 ? 59.091  13.405  -40.501 1.00 84.81 441 A 1 
ATOM 3466 N ND2 . ASN A 1 441 ? 58.213  13.861  -42.457 1.00 85.20 441 A 1 
ATOM 3467 N N   . LEU A 1 442 ? 55.401  16.460  -38.304 1.00 93.03 442 A 1 
ATOM 3468 C CA  . LEU A 1 442 ? 54.823  17.550  -37.509 1.00 92.42 442 A 1 
ATOM 3469 C C   . LEU A 1 442 ? 54.963  17.294  -36.003 1.00 93.07 442 A 1 
ATOM 3470 O O   . LEU A 1 442 ? 55.310  18.224  -35.265 1.00 92.04 442 A 1 
ATOM 3471 C CB  . LEU A 1 442 ? 53.349  17.754  -37.889 1.00 91.94 442 A 1 
ATOM 3472 C CG  . LEU A 1 442 ? 53.108  18.419  -39.257 1.00 89.84 442 A 1 
ATOM 3473 C CD1 . LEU A 1 442 ? 51.609  18.404  -39.558 1.00 84.46 442 A 1 
ATOM 3474 C CD2 . LEU A 1 442 ? 53.583  19.876  -39.277 1.00 85.17 442 A 1 
ATOM 3475 N N   . MET A 1 443 ? 54.763  16.051  -35.547 1.00 93.28 443 A 1 
ATOM 3476 C CA  . MET A 1 443 ? 54.952  15.664  -34.138 1.00 93.61 443 A 1 
ATOM 3477 C C   . MET A 1 443 ? 56.378  15.953  -33.671 1.00 94.03 443 A 1 
ATOM 3478 O O   . MET A 1 443 ? 56.584  16.643  -32.672 1.00 92.95 443 A 1 
ATOM 3479 C CB  . MET A 1 443 ? 54.631  14.177  -33.926 1.00 93.80 443 A 1 
ATOM 3480 C CG  . MET A 1 443 ? 53.149  13.832  -34.076 1.00 91.55 443 A 1 
ATOM 3481 S SD  . MET A 1 443 ? 52.826  12.046  -34.092 1.00 90.25 443 A 1 
ATOM 3482 C CE  . MET A 1 443 ? 53.226  11.602  -32.388 1.00 77.52 443 A 1 
ATOM 3483 N N   . ILE A 1 444 ? 57.372  15.507  -34.434 1.00 94.53 444 A 1 
ATOM 3484 C CA  . ILE A 1 444 ? 58.793  15.729  -34.138 1.00 94.41 444 A 1 
ATOM 3485 C C   . ILE A 1 444 ? 59.142  17.219  -34.235 1.00 94.28 444 A 1 
ATOM 3486 O O   . ILE A 1 444 ? 59.827  17.770  -33.370 1.00 92.24 444 A 1 
ATOM 3487 C CB  . ILE A 1 444 ? 59.667  14.874  -35.086 1.00 94.21 444 A 1 
ATOM 3488 C CG1 . ILE A 1 444 ? 59.430  13.363  -34.831 1.00 90.31 444 A 1 
ATOM 3489 C CG2 . ILE A 1 444 ? 61.162  15.204  -34.911 1.00 89.73 444 A 1 
ATOM 3490 C CD1 . ILE A 1 444 ? 59.989  12.457  -35.940 1.00 81.80 444 A 1 
ATOM 3491 N N   . GLY A 1 445 ? 58.652  17.895  -35.274 1.00 93.91 445 A 1 
ATOM 3492 C CA  . GLY A 1 445 ? 58.987  19.285  -35.560 1.00 93.05 445 A 1 
ATOM 3493 C C   . GLY A 1 445 ? 58.503  20.276  -34.504 1.00 93.65 445 A 1 
ATOM 3494 O O   . GLY A 1 445 ? 59.219  21.239  -34.208 1.00 91.58 445 A 1 
ATOM 3495 N N   . PHE A 1 446 ? 57.329  20.030  -33.906 1.00 92.85 446 A 1 
ATOM 3496 C CA  . PHE A 1 446 ? 56.672  20.950  -32.965 1.00 92.62 446 A 1 
ATOM 3497 C C   . PHE A 1 446 ? 56.499  20.398  -31.542 1.00 93.32 446 A 1 
ATOM 3498 O O   . PHE A 1 446 ? 56.065  21.144  -30.651 1.00 89.89 446 A 1 
ATOM 3499 C CB  . PHE A 1 446 ? 55.355  21.425  -33.576 1.00 91.70 446 A 1 
ATOM 3500 C CG  . PHE A 1 446 ? 55.556  22.381  -34.735 1.00 91.70 446 A 1 
ATOM 3501 C CD1 . PHE A 1 446 ? 55.709  23.755  -34.479 1.00 86.31 446 A 1 
ATOM 3502 C CD2 . PHE A 1 446 ? 55.622  21.905  -36.051 1.00 88.07 446 A 1 
ATOM 3503 C CE1 . PHE A 1 446 ? 55.922  24.651  -35.536 1.00 86.86 446 A 1 
ATOM 3504 C CE2 . PHE A 1 446 ? 55.844  22.802  -37.111 1.00 86.90 446 A 1 
ATOM 3505 C CZ  . PHE A 1 446 ? 55.991  24.176  -36.853 1.00 89.52 446 A 1 
ATOM 3506 N N   . GLY A 1 447 ? 56.861  19.136  -31.291 1.00 93.45 447 A 1 
ATOM 3507 C CA  . GLY A 1 447 ? 56.665  18.492  -29.988 1.00 93.94 447 A 1 
ATOM 3508 C C   . GLY A 1 447 ? 55.183  18.440  -29.602 1.00 94.54 447 A 1 
ATOM 3509 O O   . GLY A 1 447 ? 54.810  18.859  -28.500 1.00 91.94 447 A 1 
ATOM 3510 N N   . ILE A 1 448 ? 54.344  18.022  -30.541 1.00 93.94 448 A 1 
ATOM 3511 C CA  . ILE A 1 448 ? 52.899  17.805  -30.400 1.00 94.22 448 A 1 
ATOM 3512 C C   . ILE A 1 448 ? 52.590  16.315  -30.559 1.00 94.89 448 A 1 
ATOM 3513 O O   . ILE A 1 448 ? 53.403  15.579  -31.108 1.00 93.27 448 A 1 
ATOM 3514 C CB  . ILE A 1 448 ? 52.091  18.690  -31.380 1.00 92.88 448 A 1 
ATOM 3515 C CG1 . ILE A 1 448 ? 52.415  18.381  -32.863 1.00 89.04 448 A 1 
ATOM 3516 C CG2 . ILE A 1 448 ? 52.297  20.179  -31.047 1.00 88.44 448 A 1 
ATOM 3517 C CD1 . ILE A 1 448 ? 51.565  19.165  -33.865 1.00 86.76 448 A 1 
ATOM 3518 N N   . ASP A 1 449 ? 51.437  15.871  -30.054 1.00 94.32 449 A 1 
ATOM 3519 C CA  . ASP A 1 449 ? 51.027  14.470  -30.200 1.00 94.32 449 A 1 
ATOM 3520 C C   . ASP A 1 449 ? 50.325  14.194  -31.540 1.00 94.48 449 A 1 
ATOM 3521 O O   . ASP A 1 449 ? 50.076  15.108  -32.334 1.00 92.79 449 A 1 
ATOM 3522 C CB  . ASP A 1 449 ? 50.216  14.004  -28.984 1.00 93.16 449 A 1 
ATOM 3523 C CG  . ASP A 1 449 ? 48.853  14.669  -28.825 1.00 92.23 449 A 1 
ATOM 3524 O OD1 . ASP A 1 449 ? 48.156  14.935  -29.829 1.00 84.67 449 A 1 
ATOM 3525 O OD2 . ASP A 1 449 ? 48.479  14.892  -27.658 1.00 86.08 449 A 1 
ATOM 3526 N N   . GLU A 1 450 ? 50.022  12.927  -31.795 1.00 94.56 450 A 1 
ATOM 3527 C CA  . GLU A 1 450 ? 49.389  12.463  -33.034 1.00 94.42 450 A 1 
ATOM 3528 C C   . GLU A 1 450 ? 48.043  13.151  -33.288 1.00 93.92 450 A 1 
ATOM 3529 O O   . GLU A 1 450 ? 47.827  13.702  -34.365 1.00 91.78 450 A 1 
ATOM 3530 C CB  . GLU A 1 450 ? 49.253  10.936  -32.937 1.00 93.75 450 A 1 
ATOM 3531 C CG  . GLU A 1 450 ? 48.738  10.261  -34.218 1.00 90.11 450 A 1 
ATOM 3532 C CD  . GLU A 1 450 ? 48.804  8.723   -34.121 1.00 88.84 450 A 1 
ATOM 3533 O OE1 . GLU A 1 450 ? 48.830  8.062   -35.185 1.00 80.00 450 A 1 
ATOM 3534 O OE2 . GLU A 1 450 ? 48.878  8.204   -32.981 1.00 81.76 450 A 1 
ATOM 3535 N N   . THR A 1 451 ? 47.181  13.246  -32.272 1.00 94.45 451 A 1 
ATOM 3536 C CA  . THR A 1 451 ? 45.853  13.865  -32.407 1.00 93.85 451 A 1 
ATOM 3537 C C   . THR A 1 451 ? 45.929  15.359  -32.725 1.00 93.93 451 A 1 
ATOM 3538 O O   . THR A 1 451 ? 45.145  15.889  -33.513 1.00 91.71 451 A 1 
ATOM 3539 C CB  . THR A 1 451 ? 44.998  13.651  -31.148 1.00 93.04 451 A 1 
ATOM 3540 O OG1 . THR A 1 451 ? 45.521  14.280  -30.002 1.00 84.37 451 A 1 
ATOM 3541 C CG2 . THR A 1 451 ? 44.781  12.177  -30.814 1.00 80.56 451 A 1 
ATOM 3542 N N   . GLN A 1 452 ? 46.893  16.069  -32.136 1.00 93.50 452 A 1 
ATOM 3543 C CA  . GLN A 1 452 ? 47.183  17.466  -32.435 1.00 93.01 452 A 1 
ATOM 3544 C C   . GLN A 1 452 ? 47.738  17.629  -33.852 1.00 92.56 452 A 1 
ATOM 3545 O O   . GLN A 1 452 ? 47.324  18.545  -34.568 1.00 91.14 452 A 1 
ATOM 3546 C CB  . GLN A 1 452 ? 48.194  18.012  -31.417 1.00 92.57 452 A 1 
ATOM 3547 C CG  . GLN A 1 452 ? 47.598  18.237  -30.027 1.00 90.60 452 A 1 
ATOM 3548 C CD  . GLN A 1 452 ? 48.638  18.707  -29.014 1.00 92.62 452 A 1 
ATOM 3549 O OE1 . GLN A 1 452 ? 49.841  18.509  -29.118 1.00 85.09 452 A 1 
ATOM 3550 N NE2 . GLN A 1 452 ? 48.217  19.390  -27.972 1.00 83.65 452 A 1 
ATOM 3551 N N   . ALA A 1 453 ? 48.659  16.760  -34.266 1.00 93.27 453 A 1 
ATOM 3552 C CA  . ALA A 1 453 ? 49.278  16.807  -35.585 1.00 92.94 453 A 1 
ATOM 3553 C C   . ALA A 1 453 ? 48.275  16.502  -36.709 1.00 92.19 453 A 1 
ATOM 3554 O O   . ALA A 1 453 ? 48.240  17.239  -37.696 1.00 90.71 453 A 1 
ATOM 3555 C CB  . ALA A 1 453 ? 50.478  15.859  -35.590 1.00 93.11 453 A 1 
ATOM 3556 N N   . GLU A 1 454 ? 47.411  15.503  -36.537 1.00 93.60 454 A 1 
ATOM 3557 C CA  . GLU A 1 454 ? 46.303  15.199  -37.452 1.00 92.68 454 A 1 
ATOM 3558 C C   . GLU A 1 454 ? 45.352  16.391  -37.597 1.00 92.04 454 A 1 
ATOM 3559 O O   . GLU A 1 454 ? 45.089  16.859  -38.708 1.00 89.37 454 A 1 
ATOM 3560 C CB  . GLU A 1 454 ? 45.500  13.996  -36.943 1.00 92.12 454 A 1 
ATOM 3561 C CG  . GLU A 1 454 ? 46.225  12.659  -37.134 1.00 85.12 454 A 1 
ATOM 3562 C CD  . GLU A 1 454 ? 45.356  11.459  -36.722 1.00 83.41 454 A 1 
ATOM 3563 O OE1 . GLU A 1 454 ? 45.658  10.348  -37.214 1.00 72.77 454 A 1 
ATOM 3564 O OE2 . GLU A 1 454 ? 44.360  11.665  -35.984 1.00 73.59 454 A 1 
ATOM 3565 N N   . TYR A 1 455 ? 44.901  16.955  -36.464 1.00 91.09 455 A 1 
ATOM 3566 C CA  . TYR A 1 455 ? 44.016  18.120  -36.466 1.00 89.97 455 A 1 
ATOM 3567 C C   . TYR A 1 455 ? 44.615  19.313  -37.214 1.00 89.90 455 A 1 
ATOM 3568 O O   . TYR A 1 455 ? 43.907  20.058  -37.897 1.00 88.27 455 A 1 
ATOM 3569 C CB  . TYR A 1 455 ? 43.688  18.503  -35.017 1.00 89.87 455 A 1 
ATOM 3570 C CG  . TYR A 1 455 ? 42.795  19.727  -34.902 1.00 89.30 455 A 1 
ATOM 3571 C CD1 . TYR A 1 455 ? 43.313  20.943  -34.415 1.00 83.17 455 A 1 
ATOM 3572 C CD2 . TYR A 1 455 ? 41.453  19.656  -35.327 1.00 84.12 455 A 1 
ATOM 3573 C CE1 . TYR A 1 455 ? 42.486  22.084  -34.342 1.00 83.67 455 A 1 
ATOM 3574 C CE2 . TYR A 1 455 ? 40.625  20.795  -35.264 1.00 83.69 455 A 1 
ATOM 3575 C CZ  . TYR A 1 455 ? 41.141  22.010  -34.766 1.00 86.84 455 A 1 
ATOM 3576 O OH  . TYR A 1 455 ? 40.346  23.114  -34.709 1.00 85.14 455 A 1 
ATOM 3577 N N   . VAL A 1 456 ? 45.919  19.522  -37.076 1.00 89.31 456 A 1 
ATOM 3578 C CA  . VAL A 1 456 ? 46.628  20.604  -37.763 1.00 88.01 456 A 1 
ATOM 3579 C C   . VAL A 1 456 ? 46.826  20.307  -39.251 1.00 88.22 456 A 1 
ATOM 3580 O O   . VAL A 1 456 ? 46.665  21.220  -40.064 1.00 86.01 456 A 1 
ATOM 3581 C CB  . VAL A 1 456 ? 47.957  20.893  -37.069 1.00 86.49 456 A 1 
ATOM 3582 C CG1 . VAL A 1 456 ? 48.784  21.879  -37.905 1.00 79.65 456 A 1 
ATOM 3583 C CG2 . VAL A 1 456 ? 47.725  21.524  -35.686 1.00 80.71 456 A 1 
ATOM 3584 N N   . ALA A 1 457 ? 47.146  19.067  -39.631 1.00 88.53 457 A 1 
ATOM 3585 C CA  . ALA A 1 457 ? 47.335  18.663  -41.027 1.00 87.61 457 A 1 
ATOM 3586 C C   . ALA A 1 457 ? 46.072  18.886  -41.878 1.00 87.49 457 A 1 
ATOM 3587 O O   . ALA A 1 457 ? 46.160  19.247  -43.054 1.00 85.27 457 A 1 
ATOM 3588 C CB  . ALA A 1 457 ? 47.780  17.195  -41.037 1.00 87.29 457 A 1 
ATOM 3589 N N   . GLU A 1 458 ? 44.885  18.785  -41.268 1.00 88.12 458 A 1 
ATOM 3590 C CA  . GLU A 1 458 ? 43.595  19.030  -41.926 1.00 87.14 458 A 1 
ATOM 3591 C C   . GLU A 1 458 ? 43.230  20.521  -42.088 1.00 86.66 458 A 1 
ATOM 3592 O O   . GLU A 1 458 ? 42.207  20.872  -42.700 1.00 82.34 458 A 1 
ATOM 3593 C CB  . GLU A 1 458 ? 42.481  18.305  -41.166 1.00 85.45 458 A 1 
ATOM 3594 C CG  . GLU A 1 458 ? 42.590  16.772  -41.228 1.00 79.37 458 A 1 
ATOM 3595 C CD  . GLU A 1 458 ? 41.322  16.078  -40.708 1.00 75.49 458 A 1 
ATOM 3596 O OE1 . GLU A 1 458 ? 41.150  14.882  -41.033 1.00 67.31 458 A 1 
ATOM 3597 O OE2 . GLU A 1 458 ? 40.459  16.774  -40.106 1.00 66.46 458 A 1 
ATOM 3598 N N   . ILE A 1 459 ? 44.024  21.451  -41.545 1.00 84.44 459 A 1 
ATOM 3599 C CA  . ILE A 1 459 ? 43.702  22.882  -41.597 1.00 83.00 459 A 1 
ATOM 3600 C C   . ILE A 1 459 ? 43.854  23.415  -43.019 1.00 83.64 459 A 1 
ATOM 3601 O O   . ILE A 1 459 ? 44.922  23.456  -43.621 1.00 80.96 459 A 1 
ATOM 3602 C CB  . ILE A 1 459 ? 44.502  23.704  -40.568 1.00 80.54 459 A 1 
ATOM 3603 C CG1 . ILE A 1 459 ? 44.054  23.254  -39.155 1.00 73.79 459 A 1 
ATOM 3604 C CG2 . ILE A 1 459 ? 44.257  25.219  -40.742 1.00 70.49 459 A 1 
ATOM 3605 C CD1 . ILE A 1 459 ? 44.813  23.953  -38.036 1.00 64.67 459 A 1 
ATOM 3606 N N   . LYS A 1 460 ? 42.770  23.962  -43.549 1.00 82.19 460 A 1 
ATOM 3607 C CA  . LYS A 1 460 ? 42.761  24.599  -44.867 1.00 81.86 460 A 1 
ATOM 3608 C C   . LYS A 1 460 ? 43.612  25.871  -44.852 1.00 81.48 460 A 1 
ATOM 3609 O O   . LYS A 1 460 ? 43.381  26.740  -44.013 1.00 77.74 460 A 1 
ATOM 3610 C CB  . LYS A 1 460 ? 41.315  24.895  -45.307 1.00 80.77 460 A 1 
ATOM 3611 C CG  . LYS A 1 460 ? 40.497  23.596  -45.393 1.00 76.55 460 A 1 
ATOM 3612 C CD  . LYS A 1 460 ? 39.053  23.799  -45.871 1.00 73.26 460 A 1 
ATOM 3613 C CE  . LYS A 1 460 ? 38.401  22.413  -45.855 1.00 65.72 460 A 1 
ATOM 3614 N NZ  . LYS A 1 460 ? 36.992  22.382  -46.307 1.00 57.83 460 A 1 
ATOM 3615 N N   . LEU A 1 461 ? 44.457  26.062  -45.863 1.00 80.34 461 A 1 
ATOM 3616 C CA  . LEU A 1 461 ? 45.315  27.251  -46.022 1.00 79.68 461 A 1 
ATOM 3617 C C   . LEU A 1 461 ? 44.555  28.588  -45.876 1.00 79.33 461 A 1 
ATOM 3618 O O   . LEU A 1 461 ? 45.071  29.538  -45.297 1.00 75.95 461 A 1 
ATOM 3619 C CB  . LEU A 1 461 ? 45.999  27.203  -47.400 1.00 78.03 461 A 1 
ATOM 3620 C CG  . LEU A 1 461 ? 47.090  26.125  -47.558 1.00 73.11 461 A 1 
ATOM 3621 C CD1 . LEU A 1 461 ? 47.530  26.065  -49.022 1.00 68.18 461 A 1 
ATOM 3622 C CD2 . LEU A 1 461 ? 48.317  26.422  -46.700 1.00 67.12 461 A 1 
ATOM 3623 N N   . ARG A 1 462 ? 43.302  28.664  -46.322 1.00 81.23 462 A 1 
ATOM 3624 C CA  . ARG A 1 462 ? 42.441  29.852  -46.160 1.00 81.43 462 A 1 
ATOM 3625 C C   . ARG A 1 462 ? 42.186  30.247  -44.702 1.00 81.51 462 A 1 
ATOM 3626 O O   . ARG A 1 462 ? 41.811  31.386  -44.445 1.00 77.07 462 A 1 
ATOM 3627 C CB  . ARG A 1 462 ? 41.111  29.639  -46.895 1.00 80.16 462 A 1 
ATOM 3628 C CG  . ARG A 1 462 ? 40.195  28.620  -46.191 1.00 73.70 462 A 1 
ATOM 3629 C CD  . ARG A 1 462 ? 38.885  28.429  -46.950 1.00 71.74 462 A 1 
ATOM 3630 N NE  . ARG A 1 462 ? 37.969  27.541  -46.204 1.00 64.44 462 A 1 
ATOM 3631 C CZ  . ARG A 1 462 ? 36.772  27.146  -46.599 1.00 59.56 462 A 1 
ATOM 3632 N NH1 . ARG A 1 462 ? 36.283  27.484  -47.760 1.00 55.25 462 A 1 
ATOM 3633 N NH2 . ARG A 1 462 ? 36.041  26.403  -45.821 1.00 53.64 462 A 1 
ATOM 3634 N N   . ASN A 1 463 ? 42.351  29.310  -43.769 1.00 74.55 463 A 1 
ATOM 3635 C CA  . ASN A 1 463 ? 42.155  29.543  -42.339 1.00 73.59 463 A 1 
ATOM 3636 C C   . ASN A 1 463 ? 43.427  30.098  -41.666 1.00 75.36 463 A 1 
ATOM 3637 O O   . ASN A 1 463 ? 43.377  30.478  -40.502 1.00 72.17 463 A 1 
ATOM 3638 C CB  . ASN A 1 463 ? 41.689  28.238  -41.673 1.00 69.13 463 A 1 
ATOM 3639 C CG  . ASN A 1 463 ? 40.337  27.709  -42.134 1.00 65.01 463 A 1 
ATOM 3640 O OD1 . ASN A 1 463 ? 39.563  28.312  -42.862 1.00 59.68 463 A 1 
ATOM 3641 N ND2 . ASN A 1 463 ? 39.996  26.511  -41.712 1.00 60.92 463 A 1 
ATOM 3642 N N   . ILE A 1 464 ? 44.550  30.173  -42.386 1.00 78.08 464 A 1 
ATOM 3643 C CA  . ILE A 1 464 ? 45.805  30.752  -41.896 1.00 77.09 464 A 1 
ATOM 3644 C C   . ILE A 1 464 ? 45.795  32.263  -42.174 1.00 78.69 464 A 1 
ATOM 3645 O O   . ILE A 1 464 ? 46.557  32.797  -42.975 1.00 73.96 464 A 1 
ATOM 3646 C CB  . ILE A 1 464 ? 47.034  30.013  -42.476 1.00 73.71 464 A 1 
ATOM 3647 C CG1 . ILE A 1 464 ? 46.906  28.471  -42.315 1.00 68.58 464 A 1 
ATOM 3648 C CG2 . ILE A 1 464 ? 48.289  30.497  -41.754 1.00 65.23 464 A 1 
ATOM 3649 C CD1 . ILE A 1 464 ? 48.061  27.686  -42.948 1.00 60.68 464 A 1 
ATOM 3650 N N   . ASN A 1 465 ? 44.865  32.978  -41.545 1.00 80.20 465 A 1 
ATOM 3651 C CA  . ASN A 1 465 ? 44.765  34.430  -41.633 1.00 80.16 465 A 1 
ATOM 3652 C C   . ASN A 1 465 ? 44.734  35.060  -40.231 1.00 80.49 465 A 1 
ATOM 3653 O O   . ASN A 1 465 ? 44.435  34.402  -39.230 1.00 78.40 465 A 1 
ATOM 3654 C CB  . ASN A 1 465 ? 43.568  34.815  -42.525 1.00 78.10 465 A 1 
ATOM 3655 C CG  . ASN A 1 465 ? 42.228  34.498  -41.890 1.00 74.54 465 A 1 
ATOM 3656 O OD1 . ASN A 1 465 ? 41.893  34.975  -40.827 1.00 67.08 465 A 1 
ATOM 3657 N ND2 . ASN A 1 465 ? 41.419  33.689  -42.522 1.00 68.31 465 A 1 
ATOM 3658 N N   . ARG A 1 466 ? 45.021  36.346  -40.145 1.00 80.69 466 A 1 
ATOM 3659 C CA  . ARG A 1 466 ? 45.138  37.073  -38.873 1.00 80.87 466 A 1 
ATOM 3660 C C   . ARG A 1 466 ? 43.857  37.025  -38.031 1.00 81.73 466 A 1 
ATOM 3661 O O   . ARG A 1 466 ? 43.936  36.927  -36.810 1.00 79.47 466 A 1 
ATOM 3662 C CB  . ARG A 1 466 ? 45.566  38.514  -39.175 1.00 79.54 466 A 1 
ATOM 3663 C CG  . ARG A 1 466 ? 45.910  39.308  -37.906 1.00 72.55 466 A 1 
ATOM 3664 C CD  . ARG A 1 466 ? 46.405  40.704  -38.278 1.00 70.16 466 A 1 
ATOM 3665 N NE  . ARG A 1 466 ? 46.762  41.489  -37.078 1.00 60.89 466 A 1 
ATOM 3666 C CZ  . ARG A 1 466 ? 47.193  42.738  -37.059 1.00 55.33 466 A 1 
ATOM 3667 N NH1 . ARG A 1 466 ? 47.334  43.434  -38.153 1.00 50.41 466 A 1 
ATOM 3668 N NH2 . ARG A 1 466 ? 47.489  43.316  -35.931 1.00 48.67 466 A 1 
ATOM 3669 N N   . GLU A 1 467 ? 42.699  37.083  -38.670 1.00 83.78 467 A 1 
ATOM 3670 C CA  . GLU A 1 467 ? 41.407  37.015  -37.981 1.00 84.67 467 A 1 
ATOM 3671 C C   . GLU A 1 467 ? 41.186  35.638  -37.341 1.00 84.65 467 A 1 
ATOM 3672 O O   . GLU A 1 467 ? 40.815  35.550  -36.171 1.00 81.09 467 A 1 
ATOM 3673 C CB  . GLU A 1 467 ? 40.290  37.345  -38.981 1.00 83.52 467 A 1 
ATOM 3674 C CG  . GLU A 1 467 ? 38.918  37.453  -38.298 1.00 77.01 467 A 1 
ATOM 3675 C CD  . GLU A 1 467 ? 37.760  37.662  -39.285 1.00 74.48 467 A 1 
ATOM 3676 O OE1 . GLU A 1 467 ? 36.604  37.596  -38.806 1.00 66.95 467 A 1 
ATOM 3677 O OE2 . GLU A 1 467 ? 38.023  37.857  -40.486 1.00 69.89 467 A 1 
ATOM 3678 N N   . TYR A 1 468 ? 41.477  34.563  -38.073 1.00 83.96 468 A 1 
ATOM 3679 C CA  . TYR A 1 468 ? 41.372  33.190  -37.577 1.00 83.44 468 A 1 
ATOM 3680 C C   . TYR A 1 468 ? 42.306  32.944  -36.389 1.00 84.55 468 A 1 
ATOM 3681 O O   . TYR A 1 468 ? 41.871  32.413  -35.371 1.00 83.00 468 A 1 
ATOM 3682 C CB  . TYR A 1 468 ? 41.660  32.215  -38.716 1.00 82.80 468 A 1 
ATOM 3683 C CG  . TYR A 1 468 ? 41.440  30.764  -38.336 1.00 81.37 468 A 1 
ATOM 3684 C CD1 . TYR A 1 468 ? 42.517  29.972  -37.892 1.00 76.44 468 A 1 
ATOM 3685 C CD2 . TYR A 1 468 ? 40.152  30.205  -38.433 1.00 76.25 468 A 1 
ATOM 3686 C CE1 . TYR A 1 468 ? 42.307  28.618  -37.560 1.00 76.12 468 A 1 
ATOM 3687 C CE2 . TYR A 1 468 ? 39.937  28.853  -38.100 1.00 75.62 468 A 1 
ATOM 3688 C CZ  . TYR A 1 468 ? 41.017  28.055  -37.672 1.00 78.61 468 A 1 
ATOM 3689 O OH  . TYR A 1 468 ? 40.815  26.742  -37.367 1.00 77.01 468 A 1 
ATOM 3690 N N   . ILE A 1 469 ? 43.565  33.398  -36.475 1.00 82.35 469 A 1 
ATOM 3691 C CA  . ILE A 1 469 ? 44.550  33.294  -35.388 1.00 80.79 469 A 1 
ATOM 3692 C C   . ILE A 1 469 ? 44.032  34.005  -34.135 1.00 82.82 469 A 1 
ATOM 3693 O O   . ILE A 1 469 ? 43.925  33.387  -33.078 1.00 82.69 469 A 1 
ATOM 3694 C CB  . ILE A 1 469 ? 45.926  33.835  -35.844 1.00 79.29 469 A 1 
ATOM 3695 C CG1 . ILE A 1 469 ? 46.507  32.960  -36.979 1.00 74.38 469 A 1 
ATOM 3696 C CG2 . ILE A 1 469 ? 46.911  33.886  -34.661 1.00 72.88 469 A 1 
ATOM 3697 C CD1 . ILE A 1 469 ? 47.723  33.571  -37.689 1.00 65.87 469 A 1 
ATOM 3698 N N   . LEU A 1 470 ? 43.622  35.273  -34.251 1.00 81.03 470 A 1 
ATOM 3699 C CA  . LEU A 1 470 ? 43.092  36.042  -33.119 1.00 81.84 470 A 1 
ATOM 3700 C C   . LEU A 1 470 ? 41.849  35.393  -32.500 1.00 84.09 470 A 1 
ATOM 3701 O O   . LEU A 1 470 ? 41.708  35.370  -31.278 1.00 84.03 470 A 1 
ATOM 3702 C CB  . LEU A 1 470 ? 42.757  37.470  -33.584 1.00 81.96 470 A 1 
ATOM 3703 C CG  . LEU A 1 470 ? 43.982  38.369  -33.836 1.00 75.72 470 A 1 
ATOM 3704 C CD1 . LEU A 1 470 ? 43.517  39.670  -34.495 1.00 70.27 470 A 1 
ATOM 3705 C CD2 . LEU A 1 470 ? 44.714  38.718  -32.541 1.00 69.96 470 A 1 
ATOM 3706 N N   . LYS A 1 471 ? 40.966  34.841  -33.336 1.00 85.82 471 A 1 
ATOM 3707 C CA  . LYS A 1 471 ? 39.771  34.125  -32.876 1.00 86.22 471 A 1 
ATOM 3708 C C   . LYS A 1 471 ? 40.138  32.874  -32.080 1.00 87.69 471 A 1 
ATOM 3709 O O   . LYS A 1 471 ? 39.547  32.647  -31.032 1.00 86.26 471 A 1 
ATOM 3710 C CB  . LYS A 1 471 ? 38.880  33.809  -34.082 1.00 85.25 471 A 1 
ATOM 3711 C CG  . LYS A 1 471 ? 37.545  33.175  -33.661 1.00 76.41 471 A 1 
ATOM 3712 C CD  . LYS A 1 471 ? 36.645  32.951  -34.881 1.00 74.08 471 A 1 
ATOM 3713 C CE  . LYS A 1 471 ? 35.322  32.334  -34.431 1.00 64.56 471 A 1 
ATOM 3714 N NZ  . LYS A 1 471 ? 34.391  32.164  -35.572 1.00 57.77 471 A 1 
ATOM 3715 N N   . ARG A 1 472 ? 41.126  32.088  -32.532 1.00 86.48 472 A 1 
ATOM 3716 C CA  . ARG A 1 472 ? 41.590  30.885  -31.825 1.00 85.80 472 A 1 
ATOM 3717 C C   . ARG A 1 472 ? 42.325  31.202  -30.529 1.00 88.92 472 A 1 
ATOM 3718 O O   . ARG A 1 472 ? 42.090  30.515  -29.541 1.00 87.59 472 A 1 
ATOM 3719 C CB  . ARG A 1 472 ? 42.453  30.017  -32.753 1.00 85.02 472 A 1 
ATOM 3720 C CG  . ARG A 1 472 ? 41.673  29.387  -33.920 1.00 80.13 472 A 1 
ATOM 3721 C CD  . ARG A 1 472 ? 40.507  28.518  -33.437 1.00 77.75 472 A 1 
ATOM 3722 N NE  . ARG A 1 472 ? 39.842  27.816  -34.533 1.00 71.82 472 A 1 
ATOM 3723 C CZ  . ARG A 1 472 ? 38.720  27.132  -34.440 1.00 65.84 472 A 1 
ATOM 3724 N NH1 . ARG A 1 472 ? 38.045  27.044  -33.322 1.00 58.07 472 A 1 
ATOM 3725 N NH2 . ARG A 1 472 ? 38.248  26.510  -35.483 1.00 58.76 472 A 1 
ATOM 3726 N N   . THR A 1 473 ? 43.113  32.267  -30.481 1.00 86.35 473 A 1 
ATOM 3727 C CA  . THR A 1 473 ? 43.756  32.722  -29.236 1.00 85.89 473 A 1 
ATOM 3728 C C   . THR A 1 473 ? 42.727  33.137  -28.184 1.00 88.32 473 A 1 
ATOM 3729 O O   . THR A 1 473 ? 42.847  32.745  -27.027 1.00 87.62 473 A 1 
ATOM 3730 C CB  . THR A 1 473 ? 44.718  33.886  -29.506 1.00 84.16 473 A 1 
ATOM 3731 O OG1 . THR A 1 473 ? 45.608  33.554  -30.545 1.00 75.22 473 A 1 
ATOM 3732 C CG2 . THR A 1 473 ? 45.575  34.235  -28.290 1.00 73.15 473 A 1 
ATOM 3733 N N   . ARG A 1 474 ? 41.678  33.869  -28.578 1.00 89.07 474 A 1 
ATOM 3734 C CA  . ARG A 1 474 ? 40.568  34.216  -27.669 1.00 90.08 474 A 1 
ATOM 3735 C C   . ARG A 1 474 ? 39.819  32.981  -27.193 1.00 91.56 474 A 1 
ATOM 3736 O O   . ARG A 1 474 ? 39.618  32.829  -25.996 1.00 90.81 474 A 1 
ATOM 3737 C CB  . ARG A 1 474 ? 39.591  35.188  -28.341 1.00 89.77 474 A 1 
ATOM 3738 C CG  . ARG A 1 474 ? 40.183  36.589  -28.500 1.00 79.96 474 A 1 
ATOM 3739 C CD  . ARG A 1 474 ? 39.168  37.477  -29.225 1.00 78.92 474 A 1 
ATOM 3740 N NE  . ARG A 1 474 ? 39.749  38.775  -29.593 1.00 68.74 474 A 1 
ATOM 3741 C CZ  . ARG A 1 474 ? 39.168  39.706  -30.326 1.00 60.87 474 A 1 
ATOM 3742 N NH1 . ARG A 1 474 ? 37.947  39.563  -30.774 1.00 54.76 474 A 1 
ATOM 3743 N NH2 . ARG A 1 474 ? 39.803  40.798  -30.633 1.00 52.85 474 A 1 
ATOM 3744 N N   . GLU A 1 475 ? 39.487  32.071  -28.117 1.00 91.80 475 A 1 
ATOM 3745 C CA  . GLU A 1 475 ? 38.804  30.813  -27.791 1.00 91.84 475 A 1 
ATOM 3746 C C   . GLU A 1 475 ? 39.621  29.949  -26.814 1.00 93.06 475 A 1 
ATOM 3747 O O   . GLU A 1 475 ? 39.050  29.336  -25.919 1.00 91.61 475 A 1 
ATOM 3748 C CB  . GLU A 1 475 ? 38.515  30.071  -29.110 1.00 90.52 475 A 1 
ATOM 3749 C CG  . GLU A 1 475 ? 37.690  28.788  -28.930 1.00 84.26 475 A 1 
ATOM 3750 C CD  . GLU A 1 475 ? 37.298  28.121  -30.261 1.00 84.96 475 A 1 
ATOM 3751 O OE1 . GLU A 1 475 ? 36.403  27.236  -30.239 1.00 76.08 475 A 1 
ATOM 3752 O OE2 . GLU A 1 475 ? 37.861  28.431  -31.335 1.00 79.15 475 A 1 
ATOM 3753 N N   . THR A 1 476 ? 40.953  29.933  -26.939 1.00 93.39 476 A 1 
ATOM 3754 C CA  . THR A 1 476 ? 41.852  29.237  -26.003 1.00 93.23 476 A 1 
ATOM 3755 C C   . THR A 1 476 ? 41.754  29.830  -24.596 1.00 94.21 476 A 1 
ATOM 3756 O O   . THR A 1 476 ? 41.515  29.092  -23.645 1.00 93.32 476 A 1 
ATOM 3757 C CB  . THR A 1 476 ? 43.304  29.273  -26.507 1.00 91.72 476 A 1 
ATOM 3758 O OG1 . THR A 1 476 ? 43.379  28.701  -27.793 1.00 83.96 476 A 1 
ATOM 3759 C CG2 . THR A 1 476 ? 44.267  28.492  -25.627 1.00 81.10 476 A 1 
ATOM 3760 N N   . ALA A 1 477 ? 41.855  31.153  -24.463 1.00 93.33 477 A 1 
ATOM 3761 C CA  . ALA A 1 477 ? 41.748  31.830  -23.167 1.00 93.37 477 A 1 
ATOM 3762 C C   . ALA A 1 477 ? 40.357  31.661  -22.518 1.00 94.35 477 A 1 
ATOM 3763 O O   . ALA A 1 477 ? 40.246  31.459  -21.308 1.00 93.76 477 A 1 
ATOM 3764 C CB  . ALA A 1 477 ? 42.090  33.308  -23.375 1.00 92.86 477 A 1 
ATOM 3765 N N   . GLU A 1 478 ? 39.294  31.704  -23.317 1.00 94.18 478 A 1 
ATOM 3766 C CA  . GLU A 1 478 ? 37.926  31.426  -22.862 1.00 94.51 478 A 1 
ATOM 3767 C C   . GLU A 1 478 ? 37.793  29.985  -22.349 1.00 95.32 478 A 1 
ATOM 3768 O O   . GLU A 1 478 ? 37.312  29.779  -21.235 1.00 94.14 478 A 1 
ATOM 3769 C CB  . GLU A 1 478 ? 36.926  31.696  -24.003 1.00 93.92 478 A 1 
ATOM 3770 C CG  . GLU A 1 478 ? 36.713  33.200  -24.266 1.00 85.20 478 A 1 
ATOM 3771 C CD  . GLU A 1 478 ? 35.876  33.504  -25.529 1.00 83.32 478 A 1 
ATOM 3772 O OE1 . GLU A 1 478 ? 35.765  34.711  -25.872 1.00 73.46 478 A 1 
ATOM 3773 O OE2 . GLU A 1 478 ? 35.373  32.560  -26.180 1.00 76.21 478 A 1 
ATOM 3774 N N   . LEU A 1 479 ? 38.296  28.996  -23.104 1.00 94.88 479 A 1 
ATOM 3775 C CA  . LEU A 1 479 ? 38.270  27.591  -22.690 1.00 94.87 479 A 1 
ATOM 3776 C C   . LEU A 1 479 ? 39.079  27.338  -21.415 1.00 96.10 479 A 1 
ATOM 3777 O O   . LEU A 1 479 ? 38.620  26.587  -20.557 1.00 95.08 479 A 1 
ATOM 3778 C CB  . LEU A 1 479 ? 38.804  26.700  -23.821 1.00 93.39 479 A 1 
ATOM 3779 C CG  . LEU A 1 479 ? 37.800  26.457  -24.958 1.00 89.70 479 A 1 
ATOM 3780 C CD1 . LEU A 1 479 ? 38.522  25.773  -26.115 1.00 83.72 479 A 1 
ATOM 3781 C CD2 . LEU A 1 479 ? 36.652  25.540  -24.530 1.00 84.34 479 A 1 
ATOM 3782 N N   . GLU A 1 480 ? 40.250  27.952  -21.255 1.00 95.68 480 A 1 
ATOM 3783 C CA  . GLU A 1 480 ? 41.052  27.841  -20.029 1.00 95.39 480 A 1 
ATOM 3784 C C   . GLU A 1 480 ? 40.290  28.373  -18.807 1.00 95.80 480 A 1 
ATOM 3785 O O   . GLU A 1 480 ? 40.240  27.709  -17.767 1.00 94.70 480 A 1 
ATOM 3786 C CB  . GLU A 1 480 ? 42.382  28.591  -20.197 1.00 94.91 480 A 1 
ATOM 3787 C CG  . GLU A 1 480 ? 43.365  27.819  -21.093 1.00 90.44 480 A 1 
ATOM 3788 C CD  . GLU A 1 480 ? 44.676  28.570  -21.369 1.00 90.10 480 A 1 
ATOM 3789 O OE1 . GLU A 1 480 ? 45.586  27.916  -21.944 1.00 80.10 480 A 1 
ATOM 3790 O OE2 . GLU A 1 480 ? 44.777  29.766  -21.023 1.00 82.35 480 A 1 
ATOM 3791 N N   . SER A 1 481 ? 39.631  29.519  -18.955 1.00 95.72 481 A 1 
ATOM 3792 C CA  . SER A 1 481 ? 38.786  30.090  -17.901 1.00 96.01 481 A 1 
ATOM 3793 C C   . SER A 1 481 ? 37.587  29.196  -17.568 1.00 96.46 481 A 1 
ATOM 3794 O O   . SER A 1 481 ? 37.298  28.954  -16.394 1.00 95.21 481 A 1 
ATOM 3795 C CB  . SER A 1 481 ? 38.304  31.478  -18.328 1.00 95.44 481 A 1 
ATOM 3796 O OG  . SER A 1 481 ? 37.594  32.092  -17.269 1.00 78.11 481 A 1 
ATOM 3797 N N   . GLU A 1 482 ? 36.902  28.661  -18.577 1.00 96.34 482 A 1 
ATOM 3798 C CA  . GLU A 1 482 ? 35.766  27.754  -18.389 1.00 96.22 482 A 1 
ATOM 3799 C C   . GLU A 1 482 ? 36.182  26.426  -17.735 1.00 96.90 482 A 1 
ATOM 3800 O O   . GLU A 1 482 ? 35.486  25.935  -16.847 1.00 95.81 482 A 1 
ATOM 3801 C CB  . GLU A 1 482 ? 35.108  27.450  -19.737 1.00 95.83 482 A 1 
ATOM 3802 C CG  . GLU A 1 482 ? 34.331  28.629  -20.358 1.00 92.17 482 A 1 
ATOM 3803 C CD  . GLU A 1 482 ? 33.706  28.226  -21.702 1.00 91.06 482 A 1 
ATOM 3804 O OE1 . GLU A 1 482 ? 32.681  28.810  -22.102 1.00 80.93 482 A 1 
ATOM 3805 O OE2 . GLU A 1 482 ? 34.140  27.212  -22.304 1.00 82.65 482 A 1 
ATOM 3806 N N   . ILE A 1 483 ? 37.321  25.855  -18.132 1.00 97.14 483 A 1 
ATOM 3807 C CA  . ILE A 1 483 ? 37.883  24.641  -17.524 1.00 96.94 483 A 1 
ATOM 3808 C C   . ILE A 1 483 ? 38.209  24.882  -16.051 1.00 97.00 483 A 1 
ATOM 3809 O O   . ILE A 1 483 ? 37.877  24.044  -15.211 1.00 96.22 483 A 1 
ATOM 3810 C CB  . ILE A 1 483 ? 39.121  24.169  -18.325 1.00 96.62 483 A 1 
ATOM 3811 C CG1 . ILE A 1 483 ? 38.653  23.529  -19.652 1.00 94.29 483 A 1 
ATOM 3812 C CG2 . ILE A 1 483 ? 39.987  23.170  -17.534 1.00 93.98 483 A 1 
ATOM 3813 C CD1 . ILE A 1 483 ? 39.777  23.348  -20.678 1.00 90.26 483 A 1 
ATOM 3814 N N   . ALA A 1 484 ? 38.822  26.028  -15.727 1.00 97.24 484 A 1 
ATOM 3815 C CA  . ALA A 1 484 ? 39.120  26.393  -14.345 1.00 96.93 484 A 1 
ATOM 3816 C C   . ALA A 1 484 ? 37.843  26.534  -13.498 1.00 96.86 484 A 1 
ATOM 3817 O O   . ALA A 1 484 ? 37.798  26.047  -12.365 1.00 95.63 484 A 1 
ATOM 3818 C CB  . ALA A 1 484 ? 39.954  27.679  -14.350 1.00 96.73 484 A 1 
ATOM 3819 N N   . ASP A 1 485 ? 36.779  27.129  -14.043 1.00 97.36 485 A 1 
ATOM 3820 C CA  . ASP A 1 485 ? 35.496  27.256  -13.338 1.00 97.10 485 A 1 
ATOM 3821 C C   . ASP A 1 485 ? 34.784  25.902  -13.146 1.00 97.19 485 A 1 
ATOM 3822 O O   . ASP A 1 485 ? 34.275  25.619  -12.056 1.00 95.97 485 A 1 
ATOM 3823 C CB  . ASP A 1 485 ? 34.589  28.260  -14.052 1.00 96.30 485 A 1 
ATOM 3824 C CG  . ASP A 1 485 ? 33.332  28.533  -13.215 1.00 92.31 485 A 1 
ATOM 3825 O OD1 . ASP A 1 485 ? 33.481  28.958  -12.036 1.00 85.06 485 A 1 
ATOM 3826 O OD2 . ASP A 1 485 ? 32.220  28.274  -13.719 1.00 84.70 485 A 1 
ATOM 3827 N N   . LEU A 1 486 ? 34.805  25.018  -14.158 1.00 96.47 486 A 1 
ATOM 3828 C CA  . LEU A 1 486 ? 34.264  23.658  -14.047 1.00 96.00 486 A 1 
ATOM 3829 C C   . LEU A 1 486 ? 35.040  22.826  -13.020 1.00 96.20 486 A 1 
ATOM 3830 O O   . LEU A 1 486 ? 34.420  22.138  -12.204 1.00 95.26 486 A 1 
ATOM 3831 C CB  . LEU A 1 486 ? 34.281  22.971  -15.425 1.00 96.00 486 A 1 
ATOM 3832 C CG  . LEU A 1 486 ? 33.261  23.519  -16.440 1.00 95.19 486 A 1 
ATOM 3833 C CD1 . LEU A 1 486 ? 33.524  22.892  -17.810 1.00 89.90 486 A 1 
ATOM 3834 C CD2 . LEU A 1 486 ? 31.816  23.203  -16.052 1.00 90.66 486 A 1 
ATOM 3835 N N   . GLN A 1 487 ? 36.367  22.921  -13.006 1.00 97.33 487 A 1 
ATOM 3836 C CA  . GLN A 1 487 ? 37.203  22.257  -12.001 1.00 96.87 487 A 1 
ATOM 3837 C C   . GLN A 1 487 ? 36.871  22.765  -10.590 1.00 96.86 487 A 1 
ATOM 3838 O O   . GLN A 1 487 ? 36.569  21.971  -9.703  1.00 95.78 487 A 1 
ATOM 3839 C CB  . GLN A 1 487 ? 38.688  22.466  -12.353 1.00 96.00 487 A 1 
ATOM 3840 C CG  . GLN A 1 487 ? 39.626  21.668  -11.442 1.00 87.27 487 A 1 
ATOM 3841 C CD  . GLN A 1 487 ? 39.445  20.161  -11.599 1.00 85.54 487 A 1 
ATOM 3842 O OE1 . GLN A 1 487 ? 39.539  19.608  -12.688 1.00 75.89 487 A 1 
ATOM 3843 N NE2 . GLN A 1 487 ? 39.182  19.442  -10.531 1.00 71.88 487 A 1 
ATOM 3844 N N   . ALA A 1 488 ? 36.802  24.080  -10.406 1.00 96.87 488 A 1 
ATOM 3845 C CA  . ALA A 1 488 ? 36.409  24.678  -9.128  1.00 96.57 488 A 1 
ATOM 3846 C C   . ALA A 1 488 ? 34.980  24.303  -8.703  1.00 96.52 488 A 1 
ATOM 3847 O O   . ALA A 1 488 ? 34.663  24.287  -7.513  1.00 94.76 488 A 1 
ATOM 3848 C CB  . ALA A 1 488 ? 36.556  26.200  -9.252  1.00 96.22 488 A 1 
ATOM 3849 N N   . THR A 1 489 ? 34.103  24.011  -9.667  1.00 96.52 489 A 1 
ATOM 3850 C CA  . THR A 1 489 ? 32.746  23.518  -9.398  1.00 95.93 489 A 1 
ATOM 3851 C C   . THR A 1 489 ? 32.754  22.077  -8.897  1.00 96.10 489 A 1 
ATOM 3852 O O   . THR A 1 489 ? 32.005  21.770  -7.972  1.00 94.45 489 A 1 
ATOM 3853 C CB  . THR A 1 489 ? 31.850  23.672  -10.633 1.00 95.15 489 A 1 
ATOM 3854 O OG1 . THR A 1 489 ? 31.745  25.048  -10.939 1.00 89.00 489 A 1 
ATOM 3855 C CG2 . THR A 1 489 ? 30.429  23.167  -10.405 1.00 88.56 489 A 1 
ATOM 3856 N N   . LEU A 1 490 ? 33.599  21.200  -9.448  1.00 96.09 490 A 1 
ATOM 3857 C CA  . LEU A 1 490 ? 33.751  19.818  -8.971  1.00 95.24 490 A 1 
ATOM 3858 C C   . LEU A 1 490 ? 34.339  19.746  -7.558  1.00 95.21 490 A 1 
ATOM 3859 O O   . LEU A 1 490 ? 33.909  18.908  -6.760  1.00 93.27 490 A 1 
ATOM 3860 C CB  . LEU A 1 490 ? 34.640  19.029  -9.949  1.00 94.70 490 A 1 
ATOM 3861 C CG  . LEU A 1 490 ? 33.958  18.708  -11.289 1.00 93.06 490 A 1 
ATOM 3862 C CD1 . LEU A 1 490 ? 34.977  18.095  -12.241 1.00 88.12 490 A 1 
ATOM 3863 C CD2 . LEU A 1 490 ? 32.807  17.712  -11.122 1.00 89.12 490 A 1 
ATOM 3864 N N   . ASP A 1 491 ? 35.268  20.639  -7.246  1.00 95.98 491 A 1 
ATOM 3865 C CA  . ASP A 1 491 ? 35.960  20.666  -5.951  1.00 95.33 491 A 1 
ATOM 3866 C C   . ASP A 1 491 ? 35.090  21.279  -4.836  1.00 95.21 491 A 1 
ATOM 3867 O O   . ASP A 1 491 ? 35.218  20.911  -3.661  1.00 93.02 491 A 1 
ATOM 3868 C CB  . ASP A 1 491 ? 37.298  21.409  -6.124  1.00 94.82 491 A 1 
ATOM 3869 C CG  . ASP A 1 491 ? 38.263  20.722  -7.111  1.00 92.07 491 A 1 
ATOM 3870 O OD1 . ASP A 1 491 ? 38.174  19.486  -7.293  1.00 85.96 491 A 1 
ATOM 3871 O OD2 . ASP A 1 491 ? 39.106  21.437  -7.694  1.00 87.10 491 A 1 
ATOM 3872 N N   . ASP A 1 492 ? 34.131  22.143  -5.173  1.00 95.40 492 A 1 
ATOM 3873 C CA  . ASP A 1 492 ? 33.229  22.791  -4.208  1.00 95.53 492 A 1 
ATOM 3874 C C   . ASP A 1 492 ? 31.823  22.159  -4.181  1.00 95.42 492 A 1 
ATOM 3875 O O   . ASP A 1 492 ? 30.939  22.434  -5.003  1.00 93.09 492 A 1 
ATOM 3876 C CB  . ASP A 1 492 ? 33.191  24.311  -4.453  1.00 94.53 492 A 1 
ATOM 3877 C CG  . ASP A 1 492 ? 32.343  25.078  -3.421  1.00 92.94 492 A 1 
ATOM 3878 O OD1 . ASP A 1 492 ? 31.767  24.454  -2.493  1.00 87.14 492 A 1 
ATOM 3879 O OD2 . ASP A 1 492 ? 32.207  26.315  -3.575  1.00 86.37 492 A 1 
ATOM 3880 N N   . LYS A 1 493 ? 31.550  21.390  -3.116  1.00 95.71 493 A 1 
ATOM 3881 C CA  . LYS A 1 493 ? 30.224  20.798  -2.846  1.00 95.23 493 A 1 
ATOM 3882 C C   . LYS A 1 493 ? 29.095  21.838  -2.806  1.00 96.07 493 A 1 
ATOM 3883 O O   . LYS A 1 493 ? 27.951  21.519  -3.136  1.00 94.58 493 A 1 
ATOM 3884 C CB  . LYS A 1 493 ? 30.247  20.032  -1.510  1.00 93.67 493 A 1 
ATOM 3885 C CG  . LYS A 1 493 ? 31.188  18.816  -1.515  1.00 87.45 493 A 1 
ATOM 3886 C CD  . LYS A 1 493 ? 31.122  18.066  -0.181  1.00 82.02 493 A 1 
ATOM 3887 C CE  . LYS A 1 493 ? 32.094  16.879  -0.188  1.00 74.37 493 A 1 
ATOM 3888 N NZ  . LYS A 1 493 ? 32.104  16.146  1.106   1.00 64.39 493 A 1 
ATOM 3889 N N   . ARG A 1 494 ? 29.380  23.077  -2.385  1.00 96.11 494 A 1 
ATOM 3890 C CA  . ARG A 1 494 ? 28.381  24.144  -2.311  1.00 96.55 494 A 1 
ATOM 3891 C C   . ARG A 1 494 ? 27.966  24.610  -3.700  1.00 97.06 494 A 1 
ATOM 3892 O O   . ARG A 1 494 ? 26.775  24.849  -3.907  1.00 95.45 494 A 1 
ATOM 3893 C CB  . ARG A 1 494 ? 28.921  25.295  -1.452  1.00 95.35 494 A 1 
ATOM 3894 C CG  . ARG A 1 494 ? 27.885  26.401  -1.230  1.00 82.35 494 A 1 
ATOM 3895 C CD  . ARG A 1 494 ? 28.491  27.519  -0.377  1.00 80.21 494 A 1 
ATOM 3896 N NE  . ARG A 1 494 ? 27.536  28.627  -0.186  1.00 66.93 494 A 1 
ATOM 3897 C CZ  . ARG A 1 494 ? 27.755  29.731  0.510   1.00 56.41 494 A 1 
ATOM 3898 N NH1 . ARG A 1 494 ? 28.887  29.944  1.124   1.00 50.72 494 A 1 
ATOM 3899 N NH2 . ARG A 1 494 ? 26.838  30.653  0.602   1.00 47.63 494 A 1 
ATOM 3900 N N   . ARG A 1 495 ? 28.908  24.697  -4.653  1.00 96.53 495 A 1 
ATOM 3901 C CA  . ARG A 1 495 ? 28.598  25.039  -6.050  1.00 96.87 495 A 1 
ATOM 3902 C C   . ARG A 1 495 ? 27.695  23.990  -6.692  1.00 97.31 495 A 1 
ATOM 3903 O O   . ARG A 1 495 ? 26.634  24.358  -7.193  1.00 96.10 495 A 1 
ATOM 3904 C CB  . ARG A 1 495 ? 29.876  25.221  -6.879  1.00 96.30 495 A 1 
ATOM 3905 C CG  . ARG A 1 495 ? 30.654  26.494  -6.524  1.00 94.03 495 A 1 
ATOM 3906 C CD  . ARG A 1 495 ? 31.807  26.641  -7.521  1.00 92.58 495 A 1 
ATOM 3907 N NE  . ARG A 1 495 ? 32.625  27.845  -7.288  1.00 88.70 495 A 1 
ATOM 3908 C CZ  . ARG A 1 495 ? 33.297  28.490  -8.230  1.00 86.72 495 A 1 
ATOM 3909 N NH1 . ARG A 1 495 ? 33.268  28.136  -9.486  1.00 80.66 495 A 1 
ATOM 3910 N NH2 . ARG A 1 495 ? 34.035  29.517  -7.932  1.00 80.40 495 A 1 
ATOM 3911 N N   . VAL A 1 496 ? 28.040  22.707  -6.571  1.00 96.83 496 A 1 
ATOM 3912 C CA  . VAL A 1 496 ? 27.212  21.598  -7.088  1.00 96.99 496 A 1 
ATOM 3913 C C   . VAL A 1 496 ? 25.806  21.634  -6.482  1.00 97.24 496 A 1 
ATOM 3914 O O   . VAL A 1 496 ? 24.810  21.586  -7.204  1.00 96.42 496 A 1 
ATOM 3915 C CB  . VAL A 1 496 ? 27.880  20.233  -6.823  1.00 96.38 496 A 1 
ATOM 3916 C CG1 . VAL A 1 496 ? 27.011  19.069  -7.315  1.00 93.14 496 A 1 
ATOM 3917 C CG2 . VAL A 1 496 ? 29.235  20.132  -7.530  1.00 92.95 496 A 1 
ATOM 3918 N N   . ARG A 1 497 ? 25.699  21.811  -5.164  1.00 97.08 497 A 1 
ATOM 3919 C CA  . ARG A 1 497 ? 24.404  21.937  -4.480  1.00 97.13 497 A 1 
ATOM 3920 C C   . ARG A 1 497 ? 23.589  23.132  -4.993  1.00 97.53 497 A 1 
ATOM 3921 O O   . ARG A 1 497 ? 22.394  23.002  -5.228  1.00 97.08 497 A 1 
ATOM 3922 C CB  . ARG A 1 497 ? 24.647  22.030  -2.972  1.00 95.83 497 A 1 
ATOM 3923 C CG  . ARG A 1 497 ? 23.330  22.020  -2.189  1.00 86.30 497 A 1 
ATOM 3924 C CD  . ARG A 1 497 ? 23.589  22.104  -0.686  1.00 85.12 497 A 1 
ATOM 3925 N NE  . ARG A 1 497 ? 24.117  23.428  -0.301  1.00 73.33 497 A 1 
ATOM 3926 C CZ  . ARG A 1 497 ? 24.462  23.787  0.925   1.00 67.62 497 A 1 
ATOM 3927 N NH1 . ARG A 1 497 ? 24.419  22.956  1.930   1.00 59.42 497 A 1 
ATOM 3928 N NH2 . ARG A 1 497 ? 24.849  25.000  1.158   1.00 55.10 497 A 1 
ATOM 3929 N N   . ASN A 1 498 ? 24.221  24.282  -5.192  1.00 97.11 498 A 1 
ATOM 3930 C CA  . ASN A 1 498 ? 23.544  25.470  -5.712  1.00 97.34 498 A 1 
ATOM 3931 C C   . ASN A 1 498 ? 23.059  25.285  -7.159  1.00 97.63 498 A 1 
ATOM 3932 O O   . ASN A 1 498 ? 22.021  25.839  -7.513  1.00 96.88 498 A 1 
ATOM 3933 C CB  . ASN A 1 498 ? 24.482  26.680  -5.612  1.00 96.88 498 A 1 
ATOM 3934 C CG  . ASN A 1 498 ? 24.721  27.178  -4.198  1.00 94.42 498 A 1 
ATOM 3935 O OD1 . ASN A 1 498 ? 24.069  26.836  -3.226  1.00 85.90 498 A 1 
ATOM 3936 N ND2 . ASN A 1 498 ? 25.673  28.072  -4.045  1.00 85.82 498 A 1 
ATOM 3937 N N   . MET A 1 499 ? 23.770  24.508  -7.985  1.00 97.45 499 A 1 
ATOM 3938 C CA  . MET A 1 499 ? 23.293  24.132  -9.323  1.00 97.45 499 A 1 
ATOM 3939 C C   . MET A 1 499 ? 22.002  23.321  -9.235  1.00 97.95 499 A 1 
ATOM 3940 O O   . MET A 1 499 ? 21.028  23.677  -9.889  1.00 97.14 499 A 1 
ATOM 3941 C CB  . MET A 1 499 ? 24.356  23.343  -10.094 1.00 96.52 499 A 1 
ATOM 3942 C CG  . MET A 1 499 ? 25.573  24.190  -10.468 1.00 90.53 499 A 1 
ATOM 3943 S SD  . MET A 1 499 ? 26.915  23.250  -11.242 1.00 89.37 499 A 1 
ATOM 3944 C CE  . MET A 1 499 ? 26.195  22.885  -12.859 1.00 76.60 499 A 1 
ATOM 3945 N N   . ILE A 1 500 ? 21.959  22.302  -8.372  1.00 97.55 500 A 1 
ATOM 3946 C CA  . ILE A 1 500 ? 20.758  21.479  -8.163  1.00 97.77 500 A 1 
ATOM 3947 C C   . ILE A 1 500 ? 19.594  22.334  -7.646  1.00 98.03 500 A 1 
ATOM 3948 O O   . ILE A 1 500 ? 18.476  22.207  -8.138  1.00 97.64 500 A 1 
ATOM 3949 C CB  . ILE A 1 500 ? 21.058  20.306  -7.203  1.00 97.58 500 A 1 
ATOM 3950 C CG1 . ILE A 1 500 ? 22.142  19.377  -7.797  1.00 96.58 500 A 1 
ATOM 3951 C CG2 . ILE A 1 500 ? 19.776  19.496  -6.923  1.00 96.44 500 A 1 
ATOM 3952 C CD1 . ILE A 1 500 ? 22.714  18.375  -6.788  1.00 93.29 500 A 1 
ATOM 3953 N N   . ILE A 1 501 ? 19.844  23.233  -6.691  1.00 97.71 501 A 1 
ATOM 3954 C CA  . ILE A 1 501 ? 18.821  24.142  -6.156  1.00 97.92 501 A 1 
ATOM 3955 C C   . ILE A 1 501 ? 18.219  25.003  -7.271  1.00 98.08 501 A 1 
ATOM 3956 O O   . ILE A 1 501 ? 16.997  25.062  -7.387  1.00 97.62 501 A 1 
ATOM 3957 C CB  . ILE A 1 501 ? 19.400  24.992  -4.998  1.00 97.61 501 A 1 
ATOM 3958 C CG1 . ILE A 1 501 ? 19.616  24.091  -3.758  1.00 96.07 501 A 1 
ATOM 3959 C CG2 . ILE A 1 501 ? 18.480  26.176  -4.648  1.00 95.85 501 A 1 
ATOM 3960 C CD1 . ILE A 1 501 ? 20.409  24.755  -2.628  1.00 91.35 501 A 1 
ATOM 3961 N N   . ARG A 1 502 ? 19.052  25.610  -8.125  1.00 97.96 502 A 1 
ATOM 3962 C CA  . ARG A 1 502 ? 18.574  26.409  -9.268  1.00 97.90 502 A 1 
ATOM 3963 C C   . ARG A 1 502 ? 17.759  25.575  -10.252 1.00 98.07 502 A 1 
ATOM 3964 O O   . ARG A 1 502 ? 16.703  26.019  -10.686 1.00 97.32 502 A 1 
ATOM 3965 C CB  . ARG A 1 502 ? 19.758  27.051  -9.998  1.00 97.27 502 A 1 
ATOM 3966 C CG  . ARG A 1 502 ? 20.397  28.185  -9.190  1.00 83.57 502 A 1 
ATOM 3967 C CD  . ARG A 1 502 ? 21.644  28.664  -9.936  1.00 82.09 502 A 1 
ATOM 3968 N NE  . ARG A 1 502 ? 22.384  29.686  -9.167  1.00 69.13 502 A 1 
ATOM 3969 C CZ  . ARG A 1 502 ? 23.539  30.213  -9.511  1.00 59.78 502 A 1 
ATOM 3970 N NH1 . ARG A 1 502 ? 24.147  29.878  -10.620 1.00 52.64 502 A 1 
ATOM 3971 N NH2 . ARG A 1 502 ? 24.117  31.092  -8.742  1.00 50.18 502 A 1 
ATOM 3972 N N   . GLU A 1 503 ? 18.207  24.357  -10.570 1.00 97.97 503 A 1 
ATOM 3973 C CA  . GLU A 1 503 ? 17.449  23.442  -11.432 1.00 97.77 503 A 1 
ATOM 3974 C C   . GLU A 1 503 ? 16.066  23.126  -10.843 1.00 98.12 503 A 1 
ATOM 3975 O O   . GLU A 1 503 ? 15.074  23.148  -11.570 1.00 97.63 503 A 1 
ATOM 3976 C CB  . GLU A 1 503 ? 18.231  22.135  -11.664 1.00 97.15 503 A 1 
ATOM 3977 C CG  . GLU A 1 503 ? 19.452  22.318  -12.585 1.00 95.23 503 A 1 
ATOM 3978 C CD  . GLU A 1 503 ? 20.280  21.038  -12.782 1.00 94.66 503 A 1 
ATOM 3979 O OE1 . GLU A 1 503 ? 21.352  21.128  -13.427 1.00 88.11 503 A 1 
ATOM 3980 O OE2 . GLU A 1 503 ? 19.871  19.927  -12.370 1.00 89.70 503 A 1 
ATOM 3981 N N   . LEU A 1 504 ? 15.974  22.880  -9.537  1.00 97.71 504 A 1 
ATOM 3982 C CA  . LEU A 1 504 ? 14.699  22.650  -8.852  1.00 97.99 504 A 1 
ATOM 3983 C C   . LEU A 1 504 ? 13.800  23.901  -8.860  1.00 98.18 504 A 1 
ATOM 3984 O O   . LEU A 1 504 ? 12.595  23.782  -9.083  1.00 97.89 504 A 1 
ATOM 3985 C CB  . LEU A 1 504 ? 14.968  22.188  -7.411  1.00 98.00 504 A 1 
ATOM 3986 C CG  . LEU A 1 504 ? 15.554  20.768  -7.277  1.00 97.37 504 A 1 
ATOM 3987 C CD1 . LEU A 1 504 ? 15.979  20.528  -5.826  1.00 95.08 504 A 1 
ATOM 3988 C CD2 . LEU A 1 504 ? 14.531  19.696  -7.648  1.00 95.02 504 A 1 
ATOM 3989 N N   . GLU A 1 505 ? 14.363  25.093  -8.663  1.00 97.99 505 A 1 
ATOM 3990 C CA  . GLU A 1 505 ? 13.627  26.365  -8.751  1.00 97.93 505 A 1 
ATOM 3991 C C   . GLU A 1 505 ? 13.063  26.600  -10.163 1.00 97.93 505 A 1 
ATOM 3992 O O   . GLU A 1 505 ? 11.894  26.970  -10.315 1.00 97.03 505 A 1 
ATOM 3993 C CB  . GLU A 1 505 ? 14.546  27.528  -8.329  1.00 97.68 505 A 1 
ATOM 3994 C CG  . GLU A 1 505 ? 14.818  27.554  -6.810  1.00 95.19 505 A 1 
ATOM 3995 C CD  . GLU A 1 505 ? 15.900  28.559  -6.366  1.00 94.38 505 A 1 
ATOM 3996 O OE1 . GLU A 1 505 ? 16.031  28.752  -5.130  1.00 85.55 505 A 1 
ATOM 3997 O OE2 . GLU A 1 505 ? 16.620  29.112  -7.227  1.00 87.95 505 A 1 
ATOM 3998 N N   . ASP A 1 506 ? 13.846  26.304  -11.201 1.00 98.15 506 A 1 
ATOM 3999 C CA  . ASP A 1 506 ? 13.408  26.383  -12.597 1.00 98.04 506 A 1 
ATOM 4000 C C   . ASP A 1 506 ? 12.292  25.374  -12.906 1.00 98.18 506 A 1 
ATOM 4001 O O   . ASP A 1 506 ? 11.320  25.708  -13.596 1.00 97.44 506 A 1 
ATOM 4002 C CB  . ASP A 1 506 ? 14.604  26.150  -13.535 1.00 97.58 506 A 1 
ATOM 4003 C CG  . ASP A 1 506 ? 15.576  27.335  -13.625 1.00 95.43 506 A 1 
ATOM 4004 O OD1 . ASP A 1 506 ? 15.127  28.486  -13.408 1.00 90.60 506 A 1 
ATOM 4005 O OD2 . ASP A 1 506 ? 16.733  27.090  -14.038 1.00 90.24 506 A 1 
ATOM 4006 N N   . ILE A 1 507 ? 12.377  24.154  -12.359 1.00 97.95 507 A 1 
ATOM 4007 C CA  . ILE A 1 507 ? 11.336  23.126  -12.485 1.00 98.11 507 A 1 
ATOM 4008 C C   . ILE A 1 507 ? 10.042  23.581  -11.814 1.00 98.20 507 A 1 
ATOM 4009 O O   . ILE A 1 507 ? 8.979   23.470  -12.426 1.00 97.64 507 A 1 
ATOM 4010 C CB  . ILE A 1 507 ? 11.843  21.772  -11.941 1.00 97.84 507 A 1 
ATOM 4011 C CG1 . ILE A 1 507 ? 12.887  21.196  -12.924 1.00 96.09 507 A 1 
ATOM 4012 C CG2 . ILE A 1 507 ? 10.695  20.761  -11.752 1.00 96.54 507 A 1 
ATOM 4013 C CD1 . ILE A 1 507 ? 13.714  20.055  -12.333 1.00 88.06 507 A 1 
ATOM 4014 N N   . ILE A 1 508 ? 10.111  24.134  -10.603 1.00 98.10 508 A 1 
ATOM 4015 C CA  . ILE A 1 508 ? 8.942   24.704  -9.912  1.00 98.07 508 A 1 
ATOM 4016 C C   . ILE A 1 508 ? 8.285   25.777  -10.780 1.00 98.06 508 A 1 
ATOM 4017 O O   . ILE A 1 508 ? 7.070   25.764  -10.971 1.00 97.42 508 A 1 
ATOM 4018 C CB  . ILE A 1 508 ? 9.330   25.279  -8.529  1.00 97.85 508 A 1 
ATOM 4019 C CG1 . ILE A 1 508 ? 9.733   24.154  -7.550  1.00 96.29 508 A 1 
ATOM 4020 C CG2 . ILE A 1 508 ? 8.168   26.084  -7.911  1.00 95.92 508 A 1 
ATOM 4021 C CD1 . ILE A 1 508 ? 10.488  24.659  -6.312  1.00 93.37 508 A 1 
ATOM 4022 N N   . LYS A 1 509 ? 9.076   26.692  -11.343 1.00 98.15 509 A 1 
ATOM 4023 C CA  . LYS A 1 509 ? 8.571   27.784  -12.187 1.00 98.08 509 A 1 
ATOM 4024 C C   . LYS A 1 509 ? 7.919   27.287  -13.476 1.00 98.00 509 A 1 
ATOM 4025 O O   . LYS A 1 509 ? 6.946   27.883  -13.934 1.00 96.70 509 A 1 
ATOM 4026 C CB  . LYS A 1 509 ? 9.739   28.730  -12.472 1.00 97.57 509 A 1 
ATOM 4027 C CG  . LYS A 1 509 ? 9.309   29.983  -13.239 1.00 87.48 509 A 1 
ATOM 4028 C CD  . LYS A 1 509 ? 10.528  30.875  -13.470 1.00 86.11 509 A 1 
ATOM 4029 C CE  . LYS A 1 509 ? 10.136  32.120  -14.266 1.00 74.66 509 A 1 
ATOM 4030 N NZ  . LYS A 1 509 ? 11.330  32.956  -14.529 1.00 65.64 509 A 1 
ATOM 4031 N N   . LYS A 1 510 ? 8.462   26.228  -14.086 1.00 98.02 510 A 1 
ATOM 4032 C CA  . LYS A 1 510 ? 8.025   25.733  -15.400 1.00 97.77 510 A 1 
ATOM 4033 C C   . LYS A 1 510 ? 6.875   24.729  -15.330 1.00 97.84 510 A 1 
ATOM 4034 O O   . LYS A 1 510 ? 6.031   24.728  -16.224 1.00 96.48 510 A 1 
ATOM 4035 C CB  . LYS A 1 510 ? 9.258   25.149  -16.104 1.00 96.78 510 A 1 
ATOM 4036 C CG  . LYS A 1 510 ? 8.996   24.787  -17.566 1.00 88.90 510 A 1 
ATOM 4037 C CD  . LYS A 1 510 ? 10.305  24.289  -18.186 1.00 88.20 510 A 1 
ATOM 4038 C CE  . LYS A 1 510 ? 10.096  23.824  -19.624 1.00 78.61 510 A 1 
ATOM 4039 N NZ  . LYS A 1 510 ? 11.273  23.032  -20.064 1.00 72.78 510 A 1 
ATOM 4040 N N   . TYR A 1 511 ? 6.861   23.875  -14.311 1.00 97.79 511 A 1 
ATOM 4041 C CA  . TYR A 1 511 ? 5.941   22.737  -14.201 1.00 97.59 511 A 1 
ATOM 4042 C C   . TYR A 1 511 ? 5.110   22.724  -12.912 1.00 97.61 511 A 1 
ATOM 4043 O O   . TYR A 1 511 ? 4.268   21.843  -12.746 1.00 96.08 511 A 1 
ATOM 4044 C CB  . TYR A 1 511 ? 6.738   21.433  -14.325 1.00 97.43 511 A 1 
ATOM 4045 C CG  . TYR A 1 511 ? 7.597   21.309  -15.568 1.00 97.58 511 A 1 
ATOM 4046 C CD1 . TYR A 1 511 ? 6.998   21.108  -16.827 1.00 95.43 511 A 1 
ATOM 4047 C CD2 . TYR A 1 511 ? 8.998   21.366  -15.458 1.00 95.81 511 A 1 
ATOM 4048 C CE1 . TYR A 1 511 ? 7.796   20.943  -17.973 1.00 95.40 511 A 1 
ATOM 4049 C CE2 . TYR A 1 511 ? 9.801   21.200  -16.603 1.00 95.67 511 A 1 
ATOM 4050 C CZ  . TYR A 1 511 ? 9.201   20.979  -17.859 1.00 96.29 511 A 1 
ATOM 4051 O OH  . TYR A 1 511 ? 9.976   20.794  -18.958 1.00 94.70 511 A 1 
ATOM 4052 N N   . GLY A 1 512 ? 5.344   23.652  -11.983 1.00 97.05 512 A 1 
ATOM 4053 C CA  . GLY A 1 512 ? 4.579   23.755  -10.751 1.00 97.01 512 A 1 
ATOM 4054 C C   . GLY A 1 512 ? 3.098   24.007  -11.033 1.00 97.23 512 A 1 
ATOM 4055 O O   . GLY A 1 512 ? 2.747   24.882  -11.818 1.00 95.81 512 A 1 
ATOM 4056 N N   . ALA A 1 513 ? 2.243   23.244  -10.365 1.00 96.97 513 A 1 
ATOM 4057 C CA  . ALA A 1 513 ? 0.792   23.373  -10.421 1.00 96.64 513 A 1 
ATOM 4058 C C   . ALA A 1 513 ? 0.235   23.479  -8.992  1.00 97.10 513 A 1 
ATOM 4059 O O   . ALA A 1 513 ? 0.872   22.984  -8.054  1.00 95.24 513 A 1 
ATOM 4060 C CB  . ALA A 1 513 ? 0.218   22.178  -11.192 1.00 95.22 513 A 1 
ATOM 4061 N N   . PRO A 1 514 ? -0.934  24.126  -8.793  1.00 97.29 514 A 1 
ATOM 4062 C CA  . PRO A 1 514 ? -1.595  24.113  -7.494  1.00 96.99 514 A 1 
ATOM 4063 C C   . PRO A 1 514 ? -1.986  22.684  -7.103  1.00 96.79 514 A 1 
ATOM 4064 O O   . PRO A 1 514 ? -2.175  21.826  -7.972  1.00 95.03 514 A 1 
ATOM 4065 C CB  . PRO A 1 514 ? -2.816  25.022  -7.647  1.00 96.14 514 A 1 
ATOM 4066 C CG  . PRO A 1 514 ? -3.150  24.903  -9.136  1.00 93.97 514 A 1 
ATOM 4067 C CD  . PRO A 1 514 ? -1.781  24.769  -9.790  1.00 96.42 514 A 1 
ATOM 4068 N N   . ARG A 1 515 ? -2.132  22.446  -5.793  1.00 96.92 515 A 1 
ATOM 4069 C CA  . ARG A 1 515 ? -2.667  21.188  -5.263  1.00 96.58 515 A 1 
ATOM 4070 C C   . ARG A 1 515 ? -4.050  20.898  -5.842  1.00 96.98 515 A 1 
ATOM 4071 O O   . ARG A 1 515 ? -4.847  21.822  -6.037  1.00 95.48 515 A 1 
ATOM 4072 C CB  . ARG A 1 515 ? -2.774  21.235  -3.733  1.00 94.44 515 A 1 
ATOM 4073 C CG  . ARG A 1 515 ? -1.425  21.269  -3.029  1.00 88.01 515 A 1 
ATOM 4074 C CD  . ARG A 1 515 ? -1.582  21.122  -1.514  1.00 90.00 515 A 1 
ATOM 4075 N NE  . ARG A 1 515 ? -2.026  19.774  -1.135  1.00 88.55 515 A 1 
ATOM 4076 C CZ  . ARG A 1 515 ? -1.272  18.733  -0.850  1.00 92.09 515 A 1 
ATOM 4077 N NH1 . ARG A 1 515 ? 0.026   18.785  -0.838  1.00 77.71 515 A 1 
ATOM 4078 N NH2 . ARG A 1 515 ? -1.816  17.581  -0.573  1.00 82.26 515 A 1 
ATOM 4079 N N   . ARG A 1 516 ? -4.336  19.624  -6.076  1.00 96.50 516 A 1 
ATOM 4080 C CA  . ARG A 1 516 ? -5.674  19.137  -6.428  1.00 96.26 516 A 1 
ATOM 4081 C C   . ARG A 1 516 ? -6.441  18.687  -5.194  1.00 96.69 516 A 1 
ATOM 4082 O O   . ARG A 1 516 ? -7.622  18.981  -5.075  1.00 94.24 516 A 1 
ATOM 4083 C CB  . ARG A 1 516 ? -5.587  17.994  -7.441  1.00 95.05 516 A 1 
ATOM 4084 C CG  . ARG A 1 516 ? -5.078  18.468  -8.804  1.00 90.28 516 A 1 
ATOM 4085 C CD  . ARG A 1 516 ? -5.283  17.340  -9.813  1.00 84.93 516 A 1 
ATOM 4086 N NE  . ARG A 1 516 ? -4.891  17.737  -11.176 1.00 77.24 516 A 1 
ATOM 4087 C CZ  . ARG A 1 516 ? -5.297  17.136  -12.280 1.00 70.21 516 A 1 
ATOM 4088 N NH1 . ARG A 1 516 ? -6.101  16.108  -12.258 1.00 64.30 516 A 1 
ATOM 4089 N NH2 . ARG A 1 516 ? -4.898  17.559  -13.443 1.00 61.92 516 A 1 
ATOM 4090 N N   . THR A 1 517 ? -5.763  18.000  -4.276  1.00 96.66 517 A 1 
ATOM 4091 C CA  . THR A 1 517 ? -6.351  17.497  -3.035  1.00 96.88 517 A 1 
ATOM 4092 C C   . THR A 1 517 ? -6.384  18.600  -1.980  1.00 96.80 517 A 1 
ATOM 4093 O O   . THR A 1 517 ? -5.350  19.189  -1.650  1.00 95.20 517 A 1 
ATOM 4094 C CB  . THR A 1 517 ? -5.566  16.285  -2.531  1.00 96.15 517 A 1 
ATOM 4095 O OG1 . THR A 1 517 ? -5.457  15.324  -3.554  1.00 88.54 517 A 1 
ATOM 4096 C CG2 . THR A 1 517 ? -6.240  15.602  -1.351  1.00 86.70 517 A 1 
ATOM 4097 N N   . GLU A 1 518 ? -7.565  18.860  -1.446  1.00 95.82 518 A 1 
ATOM 4098 C CA  . GLU A 1 518 ? -7.777  19.811  -0.357  1.00 95.69 518 A 1 
ATOM 4099 C C   . GLU A 1 518 ? -7.403  19.176  0.990   1.00 95.91 518 A 1 
ATOM 4100 O O   . GLU A 1 518 ? -7.641  17.991  1.215   1.00 94.21 518 A 1 
ATOM 4101 C CB  . GLU A 1 518 ? -9.229  20.312  -0.421  1.00 94.41 518 A 1 
ATOM 4102 C CG  . GLU A 1 518 ? -9.501  21.507  0.496   1.00 87.00 518 A 1 
ATOM 4103 C CD  . GLU A 1 518 ? -10.830 22.228  0.178   1.00 82.41 518 A 1 
ATOM 4104 O OE1 . GLU A 1 518 ? -11.230 23.079  0.992   1.00 72.00 518 A 1 
ATOM 4105 O OE2 . GLU A 1 518 ? -11.398 22.012  -0.929  1.00 72.85 518 A 1 
ATOM 4106 N N   . LEU A 1 519 ? -6.774  19.941  1.885   1.00 95.37 519 A 1 
ATOM 4107 C CA  . LEU A 1 519 ? -6.451  19.488  3.239   1.00 95.22 519 A 1 
ATOM 4108 C C   . LEU A 1 519 ? -7.550  19.945  4.192   1.00 94.89 519 A 1 
ATOM 4109 O O   . LEU A 1 519 ? -7.822  21.139  4.276   1.00 92.39 519 A 1 
ATOM 4110 C CB  . LEU A 1 519 ? -5.083  20.028  3.687   1.00 94.62 519 A 1 
ATOM 4111 C CG  . LEU A 1 519 ? -3.898  19.577  2.821   1.00 93.11 519 A 1 
ATOM 4112 C CD1 . LEU A 1 519 ? -2.619  20.232  3.334   1.00 87.73 519 A 1 
ATOM 4113 C CD2 . LEU A 1 519 ? -3.695  18.067  2.844   1.00 88.01 519 A 1 
ATOM 4114 N N   . VAL A 1 520 ? -8.144  19.001  4.916   1.00 94.25 520 A 1 
ATOM 4115 C CA  . VAL A 1 520 ? -9.170  19.268  5.924   1.00 93.46 520 A 1 
ATOM 4116 C C   . VAL A 1 520 ? -8.652  18.781  7.266   1.00 92.91 520 A 1 
ATOM 4117 O O   . VAL A 1 520 ? -8.283  17.618  7.403   1.00 90.70 520 A 1 
ATOM 4118 C CB  . VAL A 1 520 ? -10.504 18.603  5.547   1.00 92.41 520 A 1 
ATOM 4119 C CG1 . VAL A 1 520 ? -11.588 18.934  6.574   1.00 85.68 520 A 1 
ATOM 4120 C CG2 . VAL A 1 520 ? -11.001 19.083  4.177   1.00 86.21 520 A 1 
ATOM 4121 N N   . TYR A 1 521 ? -8.605  19.664  8.251   1.00 91.01 521 A 1 
ATOM 4122 C CA  . TYR A 1 521 ? -8.138  19.317  9.590   1.00 89.16 521 A 1 
ATOM 4123 C C   . TYR A 1 521 ? -9.269  18.664  10.391  1.00 87.05 521 A 1 
ATOM 4124 O O   . TYR A 1 521 ? -10.431 19.045  10.268  1.00 81.95 521 A 1 
ATOM 4125 C CB  . TYR A 1 521 ? -7.549  20.553  10.273  1.00 88.69 521 A 1 
ATOM 4126 C CG  . TYR A 1 521 ? -6.308  21.075  9.569   1.00 88.20 521 A 1 
ATOM 4127 C CD1 . TYR A 1 521 ? -5.042  20.543  9.887   1.00 83.31 521 A 1 
ATOM 4128 C CD2 . TYR A 1 521 ? -6.419  22.055  8.564   1.00 84.30 521 A 1 
ATOM 4129 C CE1 . TYR A 1 521 ? -3.891  20.997  9.212   1.00 82.98 521 A 1 
ATOM 4130 C CE2 . TYR A 1 521 ? -5.272  22.507  7.880   1.00 83.49 521 A 1 
ATOM 4131 C CZ  . TYR A 1 521 ? -4.005  21.977  8.210   1.00 85.53 521 A 1 
ATOM 4132 O OH  . TYR A 1 521 ? -2.895  22.411  7.552   1.00 83.33 521 A 1 
ATOM 4133 N N   . ASP A 1 522 ? -8.921  17.672  11.219  1.00 83.56 522 A 1 
ATOM 4134 C CA  . ASP A 1 522 ? -9.901  16.882  11.983  1.00 79.06 522 A 1 
ATOM 4135 C C   . ASP A 1 522 ? -10.778 17.766  12.899  1.00 77.27 522 A 1 
ATOM 4136 O O   . ASP A 1 522 ? -11.958 17.495  13.084  1.00 70.28 522 A 1 
ATOM 4137 C CB  . ASP A 1 522 ? -9.132  15.812  12.779  1.00 74.59 522 A 1 
ATOM 4138 C CG  . ASP A 1 522 ? -9.904  14.521  13.089  1.00 69.49 522 A 1 
ATOM 4139 O OD1 . ASP A 1 522 ? -10.876 14.205  12.370  1.00 63.04 522 A 1 
ATOM 4140 O OD2 . ASP A 1 522 ? -9.432  13.773  13.979  1.00 64.21 522 A 1 
ATOM 4141 N N   . ASP A 1 523 ? -10.223 18.880  13.390  1.00 74.15 523 A 1 
ATOM 4142 C CA  . ASP A 1 523 ? -10.922 19.868  14.229  1.00 72.28 523 A 1 
ATOM 4143 C C   . ASP A 1 523 ? -11.965 20.703  13.460  1.00 72.10 523 A 1 
ATOM 4144 O O   . ASP A 1 523 ? -12.884 21.257  14.067  1.00 68.42 523 A 1 
ATOM 4145 C CB  . ASP A 1 523 ? -9.885  20.807  14.873  1.00 69.42 523 A 1 
ATOM 4146 C CG  . ASP A 1 523 ? -8.937  20.127  15.867  1.00 62.98 523 A 1 
ATOM 4147 O OD1 . ASP A 1 523 ? -9.346  19.133  16.506  1.00 57.66 523 A 1 
ATOM 4148 O OD2 . ASP A 1 523 ? -7.814  20.651  16.030  1.00 57.54 523 A 1 
ATOM 4149 N N   . GLU A 1 524 ? -11.843 20.806  12.135  1.00 71.36 524 A 1 
ATOM 4150 C CA  . GLU A 1 524 ? -12.760 21.553  11.261  1.00 71.28 524 A 1 
ATOM 4151 C C   . GLU A 1 524 ? -13.931 20.693  10.775  1.00 70.69 524 A 1 
ATOM 4152 O O   . GLU A 1 524 ? -14.897 21.207  10.202  1.00 67.28 524 A 1 
ATOM 4153 C CB  . GLU A 1 524 ? -11.999 22.117  10.052  1.00 70.13 524 A 1 
ATOM 4154 C CG  . GLU A 1 524 ? -10.897 23.115  10.443  1.00 65.09 524 A 1 
ATOM 4155 C CD  . GLU A 1 524 ? -10.115 23.652  9.229   1.00 60.79 524 A 1 
ATOM 4156 O OE1 . GLU A 1 524 ? -9.378  24.645  9.422   1.00 55.72 524 A 1 
ATOM 4157 O OE2 . GLU A 1 524 ? -10.225 23.063  8.127   1.00 57.90 524 A 1 
ATOM 4158 N N   . LEU A 1 525 ? -13.853 19.379  10.984  1.00 75.49 525 A 1 
ATOM 4159 C CA  . LEU A 1 525 ? -14.937 18.476  10.625  1.00 73.47 525 A 1 
ATOM 4160 C C   . LEU A 1 525 ? -16.098 18.664  11.607  1.00 72.60 525 A 1 
ATOM 4161 O O   . LEU A 1 525 ? -15.912 18.512  12.816  1.00 68.04 525 A 1 
ATOM 4162 C CB  . LEU A 1 525 ? -14.443 17.021  10.594  1.00 70.82 525 A 1 
ATOM 4163 C CG  . LEU A 1 525 ? -13.458 16.734  9.445   1.00 67.07 525 A 1 
ATOM 4164 C CD1 . LEU A 1 525 ? -12.908 15.311  9.569   1.00 63.83 525 A 1 
ATOM 4165 C CD2 . LEU A 1 525 ? -14.144 16.834  8.082   1.00 63.64 525 A 1 
ATOM 4166 N N   . PRO A 1 526 ? -17.319 18.943  11.118  1.00 68.33 526 A 1 
ATOM 4167 C CA  . PRO A 1 526 ? -18.476 18.957  11.991  1.00 66.52 526 A 1 
ATOM 4168 C C   . PRO A 1 526 ? -18.588 17.581  12.645  1.00 66.36 526 A 1 
ATOM 4169 O O   . PRO A 1 526 ? -18.751 16.566  11.960  1.00 62.44 526 A 1 
ATOM 4170 C CB  . PRO A 1 526 ? -19.673 19.319  11.103  1.00 63.19 526 A 1 
ATOM 4171 C CG  . PRO A 1 526 ? -19.225 18.936  9.695   1.00 60.56 526 A 1 
ATOM 4172 C CD  . PRO A 1 526 ? -17.712 19.131  9.726   1.00 64.01 526 A 1 
ATOM 4173 N N   . GLN A 1 527 ? -18.491 17.545  13.973  1.00 66.17 527 A 1 
ATOM 4174 C CA  . GLN A 1 527 ? -18.845 16.365  14.750  1.00 64.88 527 A 1 
ATOM 4175 C C   . GLN A 1 527 ? -20.355 16.173  14.623  1.00 64.67 527 A 1 
ATOM 4176 O O   . GLN A 1 527 ? -21.133 16.619  15.465  1.00 61.10 527 A 1 
ATOM 4177 C CB  . GLN A 1 527 ? -18.400 16.493  16.221  1.00 60.59 527 A 1 
ATOM 4178 C CG  . GLN A 1 527 ? -16.878 16.455  16.385  1.00 53.68 527 A 1 
ATOM 4179 C CD  . GLN A 1 527 ? -16.431 16.406  17.846  1.00 48.93 527 A 1 
ATOM 4180 O OE1 . GLN A 1 527 ? -17.199 16.308  18.791  1.00 44.44 527 A 1 
ATOM 4181 N NE2 . GLN A 1 527 ? -15.141 16.461  18.093  1.00 40.81 527 A 1 
ATOM 4182 N N   . LEU A 1 528 ? -20.768 15.562  13.515  1.00 62.16 528 A 1 
ATOM 4183 C CA  . LEU A 1 528 ? -22.134 15.110  13.355  1.00 59.91 528 A 1 
ATOM 4184 C C   . LEU A 1 528 ? -22.346 14.046  14.425  1.00 60.52 528 A 1 
ATOM 4185 O O   . LEU A 1 528 ? -21.721 12.984  14.382  1.00 56.63 528 A 1 
ATOM 4186 C CB  . LEU A 1 528 ? -22.365 14.602  11.923  1.00 54.84 528 A 1 
ATOM 4187 C CG  . LEU A 1 528 ? -22.406 15.742  10.884  1.00 51.61 528 A 1 
ATOM 4188 C CD1 . LEU A 1 528 ? -22.255 15.188  9.475   1.00 48.13 528 A 1 
ATOM 4189 C CD2 . LEU A 1 528 ? -23.725 16.522  10.940  1.00 47.79 528 A 1 
ATOM 4190 N N   . ALA A 1 529 ? -23.171 14.392  15.413  1.00 61.23 529 A 1 
ATOM 4191 C CA  . ALA A 1 529 ? -23.632 13.452  16.417  1.00 60.09 529 A 1 
ATOM 4192 C C   . ALA A 1 529 ? -24.068 12.165  15.709  1.00 60.32 529 A 1 
ATOM 4193 O O   . ALA A 1 529 ? -24.664 12.213  14.631  1.00 56.06 529 A 1 
ATOM 4194 C CB  . ALA A 1 529 ? -24.770 14.090  17.222  1.00 54.26 529 A 1 
ATOM 4195 N N   . GLU A 1 530 ? -23.713 11.023  16.281  1.00 61.82 530 A 1 
ATOM 4196 C CA  . GLU A 1 530 ? -24.166 9.727   15.795  1.00 60.28 530 A 1 
ATOM 4197 C C   . GLU A 1 530 ? -25.696 9.673   15.920  1.00 59.84 530 A 1 
ATOM 4198 O O   . GLU A 1 530 ? -26.222 9.243   16.942  1.00 55.76 530 A 1 
ATOM 4199 C CB  . GLU A 1 530 ? -23.498 8.575   16.577  1.00 56.03 530 A 1 
ATOM 4200 C CG  . GLU A 1 530 ? -21.982 8.428   16.353  1.00 49.44 530 A 1 
ATOM 4201 C CD  . GLU A 1 530 ? -21.389 7.170   17.023  1.00 45.25 530 A 1 
ATOM 4202 O OE1 . GLU A 1 530 ? -20.248 6.775   16.668  1.00 42.72 530 A 1 
ATOM 4203 O OE2 . GLU A 1 530 ? -22.066 6.501   17.838  1.00 41.12 530 A 1 
ATOM 4204 N N   . ASP A 1 531 ? -26.423 10.130  14.890  1.00 59.91 531 A 1 
ATOM 4205 C CA  . ASP A 1 531 ? -27.800 9.701   14.674  1.00 59.44 531 A 1 
ATOM 4206 C C   . ASP A 1 531 ? -27.719 8.218   14.301  1.00 61.38 531 A 1 
ATOM 4207 O O   . ASP A 1 531 ? -27.598 7.826   13.138  1.00 56.81 531 A 1 
ATOM 4208 C CB  . ASP A 1 531 ? -28.533 10.569  13.626  1.00 52.78 531 A 1 
ATOM 4209 C CG  . ASP A 1 531 ? -29.161 11.870  14.167  1.00 46.88 531 A 1 
ATOM 4210 O OD1 . ASP A 1 531 ? -29.365 11.982  15.394  1.00 42.89 531 A 1 
ATOM 4211 O OD2 . ASP A 1 531 ? -29.488 12.752  13.331  1.00 41.03 531 A 1 
ATOM 4212 N N   . ASP A 1 532 ? -27.656 7.395   15.330  1.00 65.24 532 A 1 
ATOM 4213 C CA  . ASP A 1 532 ? -27.702 5.953   15.215  1.00 65.26 532 A 1 
ATOM 4214 C C   . ASP A 1 532 ? -29.154 5.587   14.877  1.00 66.70 532 A 1 
ATOM 4215 O O   . ASP A 1 532 ? -30.008 5.542   15.766  1.00 62.64 532 A 1 
ATOM 4216 C CB  . ASP A 1 532 ? -27.166 5.333   16.519  1.00 60.55 532 A 1 
ATOM 4217 C CG  . ASP A 1 532 ? -26.753 3.863   16.398  1.00 55.20 532 A 1 
ATOM 4218 O OD1 . ASP A 1 532 ? -27.060 3.233   15.365  1.00 52.15 532 A 1 
ATOM 4219 O OD2 . ASP A 1 532 ? -26.071 3.386   17.337  1.00 51.15 532 A 1 
ATOM 4220 N N   . ASP A 1 533 ? -29.435 5.366   13.584  1.00 69.99 533 A 1 
ATOM 4221 C CA  . ASP A 1 533 ? -30.741 4.918   13.063  1.00 70.84 533 A 1 
ATOM 4222 C C   . ASP A 1 533 ? -31.153 3.533   13.593  1.00 74.89 533 A 1 
ATOM 4223 O O   . ASP A 1 533 ? -32.203 2.994   13.232  1.00 72.43 533 A 1 
ATOM 4224 C CB  . ASP A 1 533 ? -30.699 4.863   11.524  1.00 64.79 533 A 1 
ATOM 4225 C CG  . ASP A 1 533 ? -30.814 6.209   10.805  1.00 57.76 533 A 1 
ATOM 4226 O OD1 . ASP A 1 533 ? -31.470 7.122   11.341  1.00 51.83 533 A 1 
ATOM 4227 O OD2 . ASP A 1 533 ? -30.300 6.250   9.657   1.00 50.80 533 A 1 
ATOM 4228 N N   . THR A 1 534 ? -30.327 2.923   14.434  1.00 73.11 534 A 1 
ATOM 4229 C CA  . THR A 1 534 ? -30.646 1.661   15.095  1.00 76.25 534 A 1 
ATOM 4230 C C   . THR A 1 534 ? -31.887 1.863   15.964  1.00 79.58 534 A 1 
ATOM 4231 O O   . THR A 1 534 ? -31.881 2.736   16.840  1.00 78.60 534 A 1 
ATOM 4232 C CB  . THR A 1 534 ? -29.484 1.154   15.950  1.00 73.99 534 A 1 
ATOM 4233 O OG1 . THR A 1 534 ? -28.302 1.093   15.188  1.00 67.12 534 A 1 
ATOM 4234 C CG2 . THR A 1 534 ? -29.750 -0.262  16.451  1.00 66.81 534 A 1 
ATOM 4235 N N   . PRO A 1 535 ? -32.954 1.083   15.755  1.00 81.76 535 A 1 
ATOM 4236 C CA  . PRO A 1 535 ? -34.158 1.201   16.564  1.00 82.93 535 A 1 
ATOM 4237 C C   . PRO A 1 535 ? -33.827 0.950   18.035  1.00 85.67 535 A 1 
ATOM 4238 O O   . PRO A 1 535 ? -33.164 -0.037  18.366  1.00 84.20 535 A 1 
ATOM 4239 C CB  . PRO A 1 535 ? -35.144 0.176   15.996  1.00 80.19 535 A 1 
ATOM 4240 C CG  . PRO A 1 535 ? -34.251 -0.851  15.311  1.00 75.34 535 A 1 
ATOM 4241 C CD  . PRO A 1 535 ? -33.075 -0.023  14.814  1.00 78.46 535 A 1 
ATOM 4242 N N   . ASP A 1 536 ? -34.282 1.836   18.914  1.00 86.83 536 A 1 
ATOM 4243 C CA  . ASP A 1 536 ? -34.078 1.689   20.351  1.00 88.40 536 A 1 
ATOM 4244 C C   . ASP A 1 536 ? -35.327 1.098   21.007  1.00 90.36 536 A 1 
ATOM 4245 O O   . ASP A 1 536 ? -36.433 1.616   20.851  1.00 87.96 536 A 1 
ATOM 4246 C CB  . ASP A 1 536 ? -33.645 3.015   20.984  1.00 85.44 536 A 1 
ATOM 4247 C CG  . ASP A 1 536 ? -32.979 2.796   22.346  1.00 83.05 536 A 1 
ATOM 4248 O OD1 . ASP A 1 536 ? -32.367 1.716   22.532  1.00 78.36 536 A 1 
ATOM 4249 O OD2 . ASP A 1 536 ? -33.036 3.716   23.184  1.00 77.53 536 A 1 
ATOM 4250 N N   . TYR A 1 537 ? -35.154 -0.024  21.688  1.00 90.13 537 A 1 
ATOM 4251 C CA  . TYR A 1 537 ? -36.223 -0.744  22.368  1.00 91.34 537 A 1 
ATOM 4252 C C   . TYR A 1 537 ? -35.667 -1.486  23.585  1.00 92.81 537 A 1 
ATOM 4253 O O   . TYR A 1 537 ? -34.490 -1.858  23.598  1.00 91.36 537 A 1 
ATOM 4254 C CB  . TYR A 1 537 ? -36.945 -1.693  21.396  1.00 90.62 537 A 1 
ATOM 4255 C CG  . TYR A 1 537 ? -36.059 -2.675  20.653  1.00 90.87 537 A 1 
ATOM 4256 C CD1 . TYR A 1 537 ? -35.537 -2.319  19.395  1.00 83.27 537 A 1 
ATOM 4257 C CD2 . TYR A 1 537 ? -35.761 -3.935  21.201  1.00 84.33 537 A 1 
ATOM 4258 C CE1 . TYR A 1 537 ? -34.720 -3.215  18.685  1.00 82.21 537 A 1 
ATOM 4259 C CE2 . TYR A 1 537 ? -34.940 -4.838  20.495  1.00 82.06 537 A 1 
ATOM 4260 C CZ  . TYR A 1 537 ? -34.419 -4.479  19.232  1.00 88.89 537 A 1 
ATOM 4261 O OH  . TYR A 1 537 ? -33.630 -5.335  18.540  1.00 85.92 537 A 1 
ATOM 4262 N N   . PRO A 1 538 ? -36.483 -1.722  24.624  1.00 93.93 538 A 1 
ATOM 4263 C CA  . PRO A 1 538 ? -36.033 -2.403  25.828  1.00 94.08 538 A 1 
ATOM 4264 C C   . PRO A 1 538 ? -35.710 -3.876  25.555  1.00 94.45 538 A 1 
ATOM 4265 O O   . PRO A 1 538 ? -36.474 -4.599  24.903  1.00 92.56 538 A 1 
ATOM 4266 C CB  . PRO A 1 538 ? -37.168 -2.231  26.842  1.00 92.96 538 A 1 
ATOM 4267 C CG  . PRO A 1 538 ? -38.406 -2.070  25.961  1.00 89.53 538 A 1 
ATOM 4268 C CD  . PRO A 1 538 ? -37.874 -1.320  24.748  1.00 92.46 538 A 1 
ATOM 4269 N N   . VAL A 1 539 ? -34.572 -4.323  26.097  1.00 94.74 539 A 1 
ATOM 4270 C CA  . VAL A 1 539 ? -34.060 -5.689  25.985  1.00 94.71 539 A 1 
ATOM 4271 C C   . VAL A 1 539 ? -33.633 -6.229  27.343  1.00 94.85 539 A 1 
ATOM 4272 O O   . VAL A 1 539 ? -33.169 -5.496  28.216  1.00 93.44 539 A 1 
ATOM 4273 C CB  . VAL A 1 539 ? -32.904 -5.802  24.971  1.00 93.61 539 A 1 
ATOM 4274 C CG1 . VAL A 1 539 ? -33.394 -5.551  23.547  1.00 86.38 539 A 1 
ATOM 4275 C CG2 . VAL A 1 539 ? -31.729 -4.861  25.261  1.00 85.34 539 A 1 
ATOM 4276 N N   . ASN A 1 540 ? -33.761 -7.538  27.505  1.00 94.82 540 A 1 
ATOM 4277 C CA  . ASN A 1 540 ? -33.246 -8.277  28.645  1.00 94.54 540 A 1 
ATOM 4278 C C   . ASN A 1 540 ? -31.992 -9.029  28.210  1.00 95.00 540 A 1 
ATOM 4279 O O   . ASN A 1 540 ? -32.012 -9.753  27.207  1.00 93.39 540 A 1 
ATOM 4280 C CB  . ASN A 1 540 ? -34.327 -9.222  29.175  1.00 93.68 540 A 1 
ATOM 4281 C CG  . ASN A 1 540 ? -35.496 -8.476  29.786  1.00 91.77 540 A 1 
ATOM 4282 O OD1 . ASN A 1 540 ? -35.562 -8.277  30.977  1.00 80.74 540 A 1 
ATOM 4283 N ND2 . ASN A 1 540 ? -36.460 -8.048  29.011  1.00 80.65 540 A 1 
ATOM 4284 N N   . LEU A 1 541 ? -30.907 -8.848  28.955  1.00 94.84 541 A 1 
ATOM 4285 C CA  . LEU A 1 541 ? -29.605 -9.435  28.681  1.00 94.98 541 A 1 
ATOM 4286 C C   . LEU A 1 541 ? -29.325 -10.544 29.690  1.00 95.13 541 A 1 
ATOM 4287 O O   . LEU A 1 541 ? -29.480 -10.346 30.894  1.00 93.70 541 A 1 
ATOM 4288 C CB  . LEU A 1 541 ? -28.523 -8.349  28.730  1.00 94.56 541 A 1 
ATOM 4289 C CG  . LEU A 1 541 ? -28.797 -7.090  27.891  1.00 93.51 541 A 1 
ATOM 4290 C CD1 . LEU A 1 541 ? -27.630 -6.122  28.063  1.00 87.66 541 A 1 
ATOM 4291 C CD2 . LEU A 1 541 ? -28.973 -7.411  26.406  1.00 88.57 541 A 1 
ATOM 4292 N N   . PHE A 1 542 ? -28.877 -11.699 29.206  1.00 94.81 542 A 1 
ATOM 4293 C CA  . PHE A 1 542 ? -28.519 -12.852 30.022  1.00 94.47 542 A 1 
ATOM 4294 C C   . PHE A 1 542 ? -27.112 -13.315 29.667  1.00 94.86 542 A 1 
ATOM 4295 O O   . PHE A 1 542 ? -26.792 -13.481 28.491  1.00 93.67 542 A 1 
ATOM 4296 C CB  . PHE A 1 542 ? -29.544 -13.979 29.827  1.00 93.38 542 A 1 
ATOM 4297 C CG  . PHE A 1 542 ? -30.959 -13.598 30.210  1.00 90.82 542 A 1 
ATOM 4298 C CD1 . PHE A 1 542 ? -31.410 -13.780 31.528  1.00 81.23 542 A 1 
ATOM 4299 C CD2 . PHE A 1 542 ? -31.818 -13.029 29.254  1.00 82.97 542 A 1 
ATOM 4300 C CE1 . PHE A 1 542 ? -32.713 -13.402 31.890  1.00 81.28 542 A 1 
ATOM 4301 C CE2 . PHE A 1 542 ? -33.121 -12.642 29.615  1.00 81.24 542 A 1 
ATOM 4302 C CZ  . PHE A 1 542 ? -33.569 -12.830 30.934  1.00 86.39 542 A 1 
ATOM 4303 N N   . LEU A 1 543 ? -26.289 -13.555 30.681  1.00 94.93 543 A 1 
ATOM 4304 C CA  . LEU A 1 543 ? -24.960 -14.134 30.546  1.00 95.17 543 A 1 
ATOM 4305 C C   . LEU A 1 543 ? -24.884 -15.428 31.357  1.00 95.40 543 A 1 
ATOM 4306 O O   . LEU A 1 543 ? -25.260 -15.454 32.530  1.00 94.03 543 A 1 
ATOM 4307 C CB  . LEU A 1 543 ? -23.914 -13.096 30.985  1.00 94.79 543 A 1 
ATOM 4308 C CG  . LEU A 1 543 ? -22.458 -13.570 30.857  1.00 93.35 543 A 1 
ATOM 4309 C CD1 . LEU A 1 543 ? -22.045 -13.794 29.404  1.00 83.02 543 A 1 
ATOM 4310 C CD2 . LEU A 1 543 ? -21.523 -12.523 31.454  1.00 83.38 543 A 1 
ATOM 4311 N N   . SER A 1 544 ? -24.393 -16.498 30.737  1.00 95.17 544 A 1 
ATOM 4312 C CA  . SER A 1 544 ? -24.118 -17.770 31.400  1.00 94.92 544 A 1 
ATOM 4313 C C   . SER A 1 544 ? -22.706 -17.805 32.008  1.00 94.70 544 A 1 
ATOM 4314 O O   . SER A 1 544 ? -21.863 -16.958 31.709  1.00 93.68 544 A 1 
ATOM 4315 C CB  . SER A 1 544 ? -24.356 -18.919 30.427  1.00 94.06 544 A 1 
ATOM 4316 O OG  . SER A 1 544 ? -23.228 -19.161 29.623  1.00 88.51 544 A 1 
ATOM 4317 N N   . ARG A 1 545 ? -22.426 -18.801 32.861  1.00 93.93 545 A 1 
ATOM 4318 C CA  . ARG A 1 545 ? -21.106 -18.980 33.495  1.00 93.46 545 A 1 
ATOM 4319 C C   . ARG A 1 545 ? -20.004 -19.304 32.485  1.00 93.70 545 A 1 
ATOM 4320 O O   . ARG A 1 545 ? -18.877 -18.866 32.682  1.00 91.50 545 A 1 
ATOM 4321 C CB  . ARG A 1 545 ? -21.173 -20.087 34.548  1.00 92.49 545 A 1 
ATOM 4322 C CG  . ARG A 1 545 ? -22.059 -19.709 35.736  1.00 87.21 545 A 1 
ATOM 4323 C CD  . ARG A 1 545 ? -22.125 -20.888 36.705  1.00 85.18 545 A 1 
ATOM 4324 N NE  . ARG A 1 545 ? -23.063 -20.626 37.809  1.00 76.11 545 A 1 
ATOM 4325 C CZ  . ARG A 1 545 ? -23.491 -21.524 38.678  1.00 69.90 545 A 1 
ATOM 4326 N NH1 . ARG A 1 545 ? -23.037 -22.750 38.682  1.00 62.23 545 A 1 
ATOM 4327 N NH2 . ARG A 1 545 ? -24.396 -21.205 39.555  1.00 61.52 545 A 1 
ATOM 4328 N N   . GLU A 1 546 ? -20.329 -20.025 31.420  1.00 93.09 546 A 1 
ATOM 4329 C CA  . GLU A 1 546 ? -19.380 -20.350 30.341  1.00 92.89 546 A 1 
ATOM 4330 C C   . GLU A 1 546 ? -19.225 -19.226 29.295  1.00 93.53 546 A 1 
ATOM 4331 O O   . GLU A 1 546 ? -18.442 -19.358 28.360  1.00 90.88 546 A 1 
ATOM 4332 C CB  . GLU A 1 546 ? -19.762 -21.671 29.654  1.00 91.92 546 A 1 
ATOM 4333 C CG  . GLU A 1 546 ? -19.640 -22.901 30.562  1.00 87.76 546 A 1 
ATOM 4334 C CD  . GLU A 1 546 ? -19.726 -24.227 29.773  1.00 81.76 546 A 1 
ATOM 4335 O OE1 . GLU A 1 546 ? -19.363 -25.267 30.362  1.00 70.77 546 A 1 
ATOM 4336 O OE2 . GLU A 1 546 ? -20.123 -24.208 28.580  1.00 70.19 546 A 1 
ATOM 4337 N N   . GLY A 1 547 ? -19.944 -18.096 29.442  1.00 93.38 547 A 1 
ATOM 4338 C CA  . GLY A 1 547 ? -19.785 -16.940 28.557  1.00 93.91 547 A 1 
ATOM 4339 C C   . GLY A 1 547 ? -20.721 -16.900 27.344  1.00 95.01 547 A 1 
ATOM 4340 O O   . GLY A 1 547 ? -20.412 -16.220 26.366  1.00 93.25 547 A 1 
ATOM 4341 N N   . TYR A 1 548 ? -21.869 -17.585 27.392  1.00 95.10 548 A 1 
ATOM 4342 C CA  . TYR A 1 548 ? -22.926 -17.448 26.384  1.00 95.24 548 A 1 
ATOM 4343 C C   . TYR A 1 548 ? -23.826 -16.259 26.708  1.00 95.56 548 A 1 
ATOM 4344 O O   . TYR A 1 548 ? -24.384 -16.167 27.798  1.00 94.18 548 A 1 
ATOM 4345 C CB  . TYR A 1 548 ? -23.749 -18.734 26.245  1.00 94.62 548 A 1 
ATOM 4346 C CG  . TYR A 1 548 ? -22.987 -19.856 25.586  1.00 93.92 548 A 1 
ATOM 4347 C CD1 . TYR A 1 548 ? -23.019 -19.999 24.185  1.00 85.30 548 A 1 
ATOM 4348 C CD2 . TYR A 1 548 ? -22.192 -20.716 26.366  1.00 85.40 548 A 1 
ATOM 4349 C CE1 . TYR A 1 548 ? -22.237 -20.976 23.555  1.00 85.07 548 A 1 
ATOM 4350 C CE2 . TYR A 1 548 ? -21.398 -21.691 25.739  1.00 85.17 548 A 1 
ATOM 4351 C CZ  . TYR A 1 548 ? -21.412 -21.810 24.329  1.00 90.94 548 A 1 
ATOM 4352 O OH  . TYR A 1 548 ? -20.604 -22.703 23.717  1.00 89.18 548 A 1 
ATOM 4353 N N   . PHE A 1 549 ? -23.994 -15.364 25.735  1.00 95.24 549 A 1 
ATOM 4354 C CA  . PHE A 1 549 ? -24.754 -14.129 25.864  1.00 95.42 549 A 1 
ATOM 4355 C C   . PHE A 1 549 ? -26.040 -14.176 25.037  1.00 95.63 549 A 1 
ATOM 4356 O O   . PHE A 1 549 ? -26.033 -14.565 23.868  1.00 94.40 549 A 1 
ATOM 4357 C CB  . PHE A 1 549 ? -23.858 -12.964 25.450  1.00 95.02 549 A 1 
ATOM 4358 C CG  . PHE A 1 549 ? -24.529 -11.616 25.561  1.00 94.93 549 A 1 
ATOM 4359 C CD1 . PHE A 1 549 ? -24.993 -10.959 24.407  1.00 85.19 549 A 1 
ATOM 4360 C CD2 . PHE A 1 549 ? -24.679 -11.013 26.821  1.00 86.15 549 A 1 
ATOM 4361 C CE1 . PHE A 1 549 ? -25.578 -9.688  24.511  1.00 86.36 549 A 1 
ATOM 4362 C CE2 . PHE A 1 549 ? -25.266 -9.742  26.924  1.00 86.34 549 A 1 
ATOM 4363 C CZ  . PHE A 1 549 ? -25.706 -9.073  25.765  1.00 92.81 549 A 1 
ATOM 4364 N N   . LYS A 1 550 ? -27.160 -13.750 25.644  1.00 95.59 550 A 1 
ATOM 4365 C CA  . LYS A 1 550 ? -28.471 -13.672 24.993  1.00 95.44 550 A 1 
ATOM 4366 C C   . LYS A 1 550 ? -29.053 -12.280 25.145  1.00 95.81 550 A 1 
ATOM 4367 O O   . LYS A 1 550 ? -29.148 -11.775 26.263  1.00 94.62 550 A 1 
ATOM 4368 C CB  . LYS A 1 550 ? -29.449 -14.702 25.576  1.00 93.96 550 A 1 
ATOM 4369 C CG  . LYS A 1 550 ? -28.949 -16.144 25.495  1.00 91.17 550 A 1 
ATOM 4370 C CD  . LYS A 1 550 ? -29.999 -17.085 26.096  1.00 90.65 550 A 1 
ATOM 4371 C CE  . LYS A 1 550 ? -29.430 -18.490 26.211  1.00 86.01 550 A 1 
ATOM 4372 N NZ  . LYS A 1 550 ? -30.375 -19.392 26.900  1.00 83.11 550 A 1 
ATOM 4373 N N   . LYS A 1 551 ? -29.507 -11.714 24.031  1.00 95.09 551 A 1 
ATOM 4374 C CA  . LYS A 1 551 ? -30.339 -10.511 23.990  1.00 95.11 551 A 1 
ATOM 4375 C C   . LYS A 1 551 ? -31.765 -10.925 23.647  1.00 95.12 551 A 1 
ATOM 4376 O O   . LYS A 1 551 ? -32.000 -11.510 22.589  1.00 93.56 551 A 1 
ATOM 4377 C CB  . LYS A 1 551 ? -29.753 -9.531  22.969  1.00 93.61 551 A 1 
ATOM 4378 C CG  . LYS A 1 551 ? -30.533 -8.211  22.946  1.00 91.76 551 A 1 
ATOM 4379 C CD  . LYS A 1 551 ? -29.993 -7.231  21.898  1.00 91.14 551 A 1 
ATOM 4380 C CE  . LYS A 1 551 ? -30.325 -7.716  20.492  1.00 86.59 551 A 1 
ATOM 4381 N NZ  . LYS A 1 551 ? -29.995 -6.720  19.460  1.00 86.22 551 A 1 
ATOM 4382 N N   . ILE A 1 552 ? -32.713 -10.668 24.549  1.00 94.83 552 A 1 
ATOM 4383 C CA  . ILE A 1 552 ? -34.095 -11.137 24.422  1.00 94.68 552 A 1 
ATOM 4384 C C   . ILE A 1 552 ? -35.054 -9.964  24.636  1.00 94.61 552 A 1 
ATOM 4385 O O   . ILE A 1 552 ? -34.964 -9.245  25.631  1.00 93.05 552 A 1 
ATOM 4386 C CB  . ILE A 1 552 ? -34.392 -12.312 25.383  1.00 93.93 552 A 1 
ATOM 4387 C CG1 . ILE A 1 552 ? -33.307 -13.415 25.307  1.00 90.49 552 A 1 
ATOM 4388 C CG2 . ILE A 1 552 ? -35.778 -12.894 25.062  1.00 89.84 552 A 1 
ATOM 4389 C CD1 . ILE A 1 552 ? -33.557 -14.638 26.195  1.00 86.47 552 A 1 
ATOM 4390 N N   . THR A 1 553 ? -35.995 -9.787  23.714  1.00 93.86 553 A 1 
ATOM 4391 C CA  . THR A 1 553 ? -37.049 -8.774  23.862  1.00 93.15 553 A 1 
ATOM 4392 C C   . THR A 1 553 ? -38.074 -9.201  24.914  1.00 93.18 553 A 1 
ATOM 4393 O O   . THR A 1 553 ? -38.337 -10.394 25.102  1.00 91.69 553 A 1 
ATOM 4394 C CB  . THR A 1 553 ? -37.748 -8.470  22.527  1.00 92.11 553 A 1 
ATOM 4395 O OG1 . THR A 1 553 ? -38.409 -9.611  22.033  1.00 84.76 553 A 1 
ATOM 4396 C CG2 . THR A 1 553 ? -36.780 -7.996  21.447  1.00 82.64 553 A 1 
ATOM 4397 N N   . ALA A 1 554 ? -38.729 -8.229  25.558  1.00 92.38 554 A 1 
ATOM 4398 C CA  . ALA A 1 554 ? -39.780 -8.501  26.542  1.00 91.42 554 A 1 
ATOM 4399 C C   . ALA A 1 554 ? -40.921 -9.364  25.967  1.00 91.65 554 A 1 
ATOM 4400 O O   . ALA A 1 554 ? -41.468 -10.226 26.656  1.00 88.98 554 A 1 
ATOM 4401 C CB  . ALA A 1 554 ? -40.304 -7.156  27.057  1.00 89.78 554 A 1 
ATOM 4402 N N   . GLN A 1 555 ? -41.248 -9.194  24.684  1.00 91.50 555 A 1 
ATOM 4403 C CA  . GLN A 1 555 ? -42.250 -10.013 23.994  1.00 90.40 555 A 1 
ATOM 4404 C C   . GLN A 1 555 ? -41.815 -11.482 23.883  1.00 90.71 555 A 1 
ATOM 4405 O O   . GLN A 1 555 ? -42.615 -12.382 24.143  1.00 87.82 555 A 1 
ATOM 4406 C CB  . GLN A 1 555 ? -42.523 -9.406  22.613  1.00 88.82 555 A 1 
ATOM 4407 C CG  . GLN A 1 555 ? -43.684 -10.108 21.886  1.00 76.22 555 A 1 
ATOM 4408 C CD  . GLN A 1 555 ? -43.997 -9.491  20.526  1.00 70.68 555 A 1 
ATOM 4409 O OE1 . GLN A 1 555 ? -43.365 -8.560  20.060  1.00 62.72 555 A 1 
ATOM 4410 N NE2 . GLN A 1 555 ? -44.994 -9.985  19.828  1.00 60.00 555 A 1 
ATOM 4411 N N   . SER A 1 556 ? -40.548 -11.743 23.547  1.00 90.83 556 A 1 
ATOM 4412 C CA  . SER A 1 556 ? -40.014 -13.105 23.422  1.00 90.53 556 A 1 
ATOM 4413 C C   . SER A 1 556 ? -39.932 -13.827 24.771  1.00 90.76 556 A 1 
ATOM 4414 O O   . SER A 1 556 ? -40.224 -15.018 24.837  1.00 88.29 556 A 1 
ATOM 4415 C CB  . SER A 1 556 ? -38.640 -13.078 22.752  1.00 89.73 556 A 1 
ATOM 4416 O OG  . SER A 1 556 ? -38.758 -12.629 21.413  1.00 77.25 556 A 1 
ATOM 4417 N N   . LEU A 1 557 ? -39.611 -13.102 25.852  1.00 89.35 557 A 1 
ATOM 4418 C CA  . LEU A 1 557 ? -39.599 -13.665 27.211  1.00 88.86 557 A 1 
ATOM 4419 C C   . LEU A 1 557 ? -40.989 -14.090 27.698  1.00 88.99 557 A 1 
ATOM 4420 O O   . LEU A 1 557 ? -41.111 -15.097 28.388  1.00 85.00 557 A 1 
ATOM 4421 C CB  . LEU A 1 557 ? -39.000 -12.642 28.192  1.00 87.67 557 A 1 
ATOM 4422 C CG  . LEU A 1 557 ? -37.467 -12.614 28.181  1.00 84.32 557 A 1 
ATOM 4423 C CD1 . LEU A 1 557 ? -36.989 -11.414 28.990  1.00 77.66 557 A 1 
ATOM 4424 C CD2 . LEU A 1 557 ? -36.861 -13.872 28.801  1.00 78.68 557 A 1 
ATOM 4425 N N   . ARG A 1 558 ? -42.048 -13.367 27.316  1.00 89.28 558 A 1 
ATOM 4426 C CA  . ARG A 1 558 ? -43.426 -13.749 27.673  1.00 88.17 558 A 1 
ATOM 4427 C C   . ARG A 1 558 ? -43.883 -15.054 27.017  1.00 88.02 558 A 1 
ATOM 4428 O O   . ARG A 1 558 ? -44.771 -15.705 27.544  1.00 83.76 558 A 1 
ATOM 4429 C CB  . ARG A 1 558 ? -44.397 -12.620 27.302  1.00 86.97 558 A 1 
ATOM 4430 C CG  . ARG A 1 558 ? -44.269 -11.404 28.223  1.00 78.48 558 A 1 
ATOM 4431 C CD  . ARG A 1 558 ? -45.220 -10.304 27.743  1.00 75.18 558 A 1 
ATOM 4432 N NE  . ARG A 1 558 ? -45.029 -9.057  28.502  1.00 66.96 558 A 1 
ATOM 4433 C CZ  . ARG A 1 558 ? -45.744 -7.951  28.378  1.00 58.99 558 A 1 
ATOM 4434 N NH1 . ARG A 1 558 ? -46.758 -7.863  27.563  1.00 53.37 558 A 1 
ATOM 4435 N NH2 . ARG A 1 558 ? -45.444 -6.891  29.079  1.00 53.85 558 A 1 
ATOM 4436 N N   . MET A 1 559 ? -43.307 -15.418 25.867  1.00 85.48 559 A 1 
ATOM 4437 C CA  . MET A 1 559 ? -43.677 -16.644 25.150  1.00 83.60 559 A 1 
ATOM 4438 C C   . MET A 1 559 ? -43.020 -17.894 25.745  1.00 82.92 559 A 1 
ATOM 4439 O O   . MET A 1 559 ? -43.611 -18.968 25.684  1.00 77.07 559 A 1 
ATOM 4440 C CB  . MET A 1 559 ? -43.320 -16.521 23.662  1.00 82.30 559 A 1 
ATOM 4441 C CG  . MET A 1 559 ? -44.154 -15.465 22.935  1.00 77.03 559 A 1 
ATOM 4442 S SD  . MET A 1 559 ? -43.852 -15.387 21.144  1.00 70.65 559 A 1 
ATOM 4443 C CE  . MET A 1 559 ? -44.699 -16.901 20.616  1.00 60.57 559 A 1 
ATOM 4444 N N   . SER A 1 560 ? -41.799 -17.779 26.295  1.00 82.39 560 A 1 
ATOM 4445 C CA  . SER A 1 560 ? -41.082 -18.865 26.972  1.00 80.50 560 A 1 
ATOM 4446 C C   . SER A 1 560 ? -40.021 -18.268 27.896  1.00 80.37 560 A 1 
ATOM 4447 O O   . SER A 1 560 ? -39.074 -17.647 27.415  1.00 71.70 560 A 1 
ATOM 4448 C CB  . SER A 1 560 ? -40.429 -19.792 25.941  1.00 75.32 560 A 1 
ATOM 4449 O OG  . SER A 1 560 ? -39.716 -20.828 26.579  1.00 65.04 560 A 1 
ATOM 4450 N N   . GLY A 1 561 ? -40.194 -18.438 29.209  1.00 80.31 561 A 1 
ATOM 4451 C CA  . GLY A 1 561 ? -39.301 -17.893 30.236  1.00 79.87 561 A 1 
ATOM 4452 C C   . GLY A 1 561 ? -38.127 -18.798 30.616  1.00 82.81 561 A 1 
ATOM 4453 O O   . GLY A 1 561 ? -37.165 -18.326 31.218  1.00 77.03 561 A 1 
ATOM 4454 N N   . GLU A 1 562 ? -38.170 -20.091 30.266  1.00 83.65 562 A 1 
ATOM 4455 C CA  . GLU A 1 562 ? -37.120 -21.054 30.613  1.00 86.15 562 A 1 
ATOM 4456 C C   . GLU A 1 562 ? -35.870 -20.873 29.749  1.00 87.98 562 A 1 
ATOM 4457 O O   . GLU A 1 562 ? -35.897 -20.976 28.518  1.00 84.39 562 A 1 
ATOM 4458 C CB  . GLU A 1 562 ? -37.634 -22.493 30.525  1.00 82.85 562 A 1 
ATOM 4459 C CG  . GLU A 1 562 ? -38.632 -22.800 31.652  1.00 71.41 562 A 1 
ATOM 4460 C CD  . GLU A 1 562 ? -39.080 -24.272 31.669  1.00 64.79 562 A 1 
ATOM 4461 O OE1 . GLU A 1 562 ? -39.771 -24.638 32.644  1.00 58.69 562 A 1 
ATOM 4462 O OE2 . GLU A 1 562 ? -38.756 -24.990 30.696  1.00 57.20 562 A 1 
ATOM 4463 N N   . GLN A 1 563 ? -34.740 -20.602 30.420  1.00 90.60 563 A 1 
ATOM 4464 C CA  . GLN A 1 563 ? -33.448 -20.378 29.789  1.00 91.30 563 A 1 
ATOM 4465 C C   . GLN A 1 563 ? -32.733 -21.711 29.531  1.00 92.17 563 A 1 
ATOM 4466 O O   . GLN A 1 563 ? -32.461 -22.472 30.459  1.00 89.36 563 A 1 
ATOM 4467 C CB  . GLN A 1 563 ? -32.597 -19.464 30.682  1.00 89.41 563 A 1 
ATOM 4468 C CG  . GLN A 1 563 ? -33.153 -18.030 30.818  1.00 85.03 563 A 1 
ATOM 4469 C CD  . GLN A 1 563 ? -33.016 -17.200 29.547  1.00 85.74 563 A 1 
ATOM 4470 O OE1 . GLN A 1 563 ? -32.241 -17.489 28.642  1.00 76.17 563 A 1 
ATOM 4471 N NE2 . GLN A 1 563 ? -33.750 -16.120 29.434  1.00 75.72 563 A 1 
ATOM 4472 N N   . LYS A 1 564 ? -32.361 -21.976 28.285  1.00 91.14 564 A 1 
ATOM 4473 C CA  . LYS A 1 564 ? -31.551 -23.146 27.916  1.00 91.25 564 A 1 
ATOM 4474 C C   . LYS A 1 564 ? -30.064 -22.864 28.144  1.00 92.20 564 A 1 
ATOM 4475 O O   . LYS A 1 564 ? -29.552 -21.853 27.671  1.00 90.02 564 A 1 
ATOM 4476 C CB  . LYS A 1 564 ? -31.866 -23.552 26.470  1.00 89.25 564 A 1 
ATOM 4477 C CG  . LYS A 1 564 ? -31.217 -24.890 26.100  1.00 83.26 564 A 1 
ATOM 4478 C CD  . LYS A 1 564 ? -31.637 -25.318 24.692  1.00 77.72 564 A 1 
ATOM 4479 C CE  . LYS A 1 564 ? -31.002 -26.667 24.356  1.00 68.21 564 A 1 
ATOM 4480 N NZ  . LYS A 1 564 ? -31.439 -27.157 23.030  1.00 59.84 564 A 1 
ATOM 4481 N N   . TYR A 1 565 ? -29.368 -23.778 28.810  1.00 92.31 565 A 1 
ATOM 4482 C CA  . TYR A 1 565 ? -27.916 -23.783 29.029  1.00 92.64 565 A 1 
ATOM 4483 C C   . TYR A 1 565 ? -27.308 -25.100 28.530  1.00 92.82 565 A 1 
ATOM 4484 O O   . TYR A 1 565 ? -28.033 -26.058 28.251  1.00 90.34 565 A 1 
ATOM 4485 C CB  . TYR A 1 565 ? -27.620 -23.530 30.516  1.00 91.88 565 A 1 
ATOM 4486 C CG  . TYR A 1 565 ? -28.177 -22.217 31.035  1.00 91.92 565 A 1 
ATOM 4487 C CD1 . TYR A 1 565 ? -27.526 -21.008 30.730  1.00 84.68 565 A 1 
ATOM 4488 C CD2 . TYR A 1 565 ? -29.367 -22.197 31.792  1.00 85.76 565 A 1 
ATOM 4489 C CE1 . TYR A 1 565 ? -28.059 -19.781 31.172  1.00 84.83 565 A 1 
ATOM 4490 C CE2 . TYR A 1 565 ? -29.904 -20.972 32.234  1.00 85.31 565 A 1 
ATOM 4491 C CZ  . TYR A 1 565 ? -29.252 -19.762 31.925  1.00 89.05 565 A 1 
ATOM 4492 O OH  . TYR A 1 565 ? -29.773 -18.579 32.344  1.00 87.15 565 A 1 
ATOM 4493 N N   . LYS A 1 566 ? -25.978 -25.162 28.405  1.00 91.63 566 A 1 
ATOM 4494 C CA  . LYS A 1 566 ? -25.257 -26.430 28.226  1.00 90.73 566 A 1 
ATOM 4495 C C   . LYS A 1 566 ? -25.286 -27.248 29.525  1.00 91.53 566 A 1 
ATOM 4496 O O   . LYS A 1 566 ? -25.507 -26.688 30.587  1.00 88.92 566 A 1 
ATOM 4497 C CB  . LYS A 1 566 ? -23.813 -26.161 27.800  1.00 88.48 566 A 1 
ATOM 4498 C CG  . LYS A 1 566 ? -23.701 -25.672 26.355  1.00 82.91 566 A 1 
ATOM 4499 C CD  . LYS A 1 566 ? -22.213 -25.502 26.044  1.00 79.42 566 A 1 
ATOM 4500 C CE  . LYS A 1 566 ? -21.972 -25.268 24.561  1.00 72.81 566 A 1 
ATOM 4501 N NZ  . LYS A 1 566 ? -20.514 -25.123 24.333  1.00 65.66 566 A 1 
ATOM 4502 N N   . GLU A 1 567 ? -25.007 -28.554 29.454  1.00 90.38 567 A 1 
ATOM 4503 C CA  . GLU A 1 567 ? -25.111 -29.476 30.602  1.00 89.77 567 A 1 
ATOM 4504 C C   . GLU A 1 567 ? -24.289 -29.053 31.834  1.00 89.13 567 A 1 
ATOM 4505 O O   . GLU A 1 567 ? -24.729 -29.249 32.962  1.00 83.50 567 A 1 
ATOM 4506 C CB  . GLU A 1 567 ? -24.671 -30.883 30.175  1.00 87.96 567 A 1 
ATOM 4507 C CG  . GLU A 1 567 ? -25.636 -31.548 29.178  1.00 78.05 567 A 1 
ATOM 4508 C CD  . GLU A 1 567 ? -25.209 -32.970 28.777  1.00 70.87 567 A 1 
ATOM 4509 O OE1 . GLU A 1 567 ? -26.045 -33.665 28.160  1.00 63.57 567 A 1 
ATOM 4510 O OE2 . GLU A 1 567 ? -24.043 -33.332 29.040  1.00 62.20 567 A 1 
ATOM 4511 N N   . ALA A 1 568 ? -23.108 -28.441 31.644  1.00 89.14 568 A 1 
ATOM 4512 C CA  . ALA A 1 568 ? -22.250 -27.964 32.733  1.00 88.92 568 A 1 
ATOM 4513 C C   . ALA A 1 568 ? -22.383 -26.454 33.023  1.00 90.14 568 A 1 
ATOM 4514 O O   . ALA A 1 568 ? -21.702 -25.926 33.907  1.00 86.14 568 A 1 
ATOM 4515 C CB  . ALA A 1 568 ? -20.810 -28.366 32.396  1.00 87.00 568 A 1 
ATOM 4516 N N   . ASP A 1 569 ? -23.231 -25.743 32.276  1.00 91.65 569 A 1 
ATOM 4517 C CA  . ASP A 1 569 ? -23.383 -24.292 32.335  1.00 92.34 569 A 1 
ATOM 4518 C C   . ASP A 1 569 ? -24.618 -23.885 33.159  1.00 92.38 569 A 1 
ATOM 4519 O O   . ASP A 1 569 ? -25.468 -24.695 33.525  1.00 89.51 569 A 1 
ATOM 4520 C CB  . ASP A 1 569 ? -23.392 -23.730 30.898  1.00 91.35 569 A 1 
ATOM 4521 C CG  . ASP A 1 569 ? -23.132 -22.224 30.801  1.00 90.33 569 A 1 
ATOM 4522 O OD1 . ASP A 1 569 ? -22.774 -21.584 31.816  1.00 83.32 569 A 1 
ATOM 4523 O OD2 . ASP A 1 569 ? -23.321 -21.659 29.705  1.00 83.44 569 A 1 
ATOM 4524 N N   . GLY A 1 570 ? -24.728 -22.599 33.494  1.00 91.94 570 A 1 
ATOM 4525 C CA  . GLY A 1 570 ? -25.858 -22.093 34.260  1.00 91.81 570 A 1 
ATOM 4526 C C   . GLY A 1 570 ? -25.924 -20.567 34.282  1.00 93.04 570 A 1 
ATOM 4527 O O   . GLY A 1 570 ? -25.013 -19.901 33.781  1.00 91.20 570 A 1 
ATOM 4528 N N   . PRO A 1 571 ? -26.976 -19.983 34.878  1.00 93.07 571 A 1 
ATOM 4529 C CA  . PRO A 1 571 ? -27.158 -18.540 34.925  1.00 92.76 571 A 1 
ATOM 4530 C C   . PRO A 1 571 ? -26.031 -17.867 35.716  1.00 93.42 571 A 1 
ATOM 4531 O O   . PRO A 1 571 ? -25.612 -18.356 36.773  1.00 91.59 571 A 1 
ATOM 4532 C CB  . PRO A 1 571 ? -28.525 -18.317 35.578  1.00 90.68 571 A 1 
ATOM 4533 C CG  . PRO A 1 571 ? -28.722 -19.569 36.432  1.00 87.21 571 A 1 
ATOM 4534 C CD  . PRO A 1 571 ? -28.027 -20.657 35.620  1.00 90.66 571 A 1 
ATOM 4535 N N   . PHE A 1 572 ? -25.544 -16.728 35.211  1.00 92.93 572 A 1 
ATOM 4536 C CA  . PHE A 1 572 ? -24.527 -15.914 35.861  1.00 93.15 572 A 1 
ATOM 4537 C C   . PHE A 1 572 ? -25.012 -14.483 36.093  1.00 93.57 572 A 1 
ATOM 4538 O O   . PHE A 1 572 ? -25.093 -14.057 37.247  1.00 91.50 572 A 1 
ATOM 4539 C CB  . PHE A 1 572 ? -23.220 -15.975 35.063  1.00 92.59 572 A 1 
ATOM 4540 C CG  . PHE A 1 572 ? -22.085 -15.148 35.652  1.00 92.01 572 A 1 
ATOM 4541 C CD1 . PHE A 1 572 ? -21.300 -14.326 34.821  1.00 80.26 572 A 1 
ATOM 4542 C CD2 . PHE A 1 572 ? -21.812 -15.191 37.034  1.00 80.47 572 A 1 
ATOM 4543 C CE1 . PHE A 1 572 ? -20.257 -13.557 35.364  1.00 78.80 572 A 1 
ATOM 4544 C CE2 . PHE A 1 572 ? -20.777 -14.408 37.578  1.00 79.61 572 A 1 
ATOM 4545 C CZ  . PHE A 1 572 ? -20.002 -13.590 36.743  1.00 87.41 572 A 1 
ATOM 4546 N N   . LEU A 1 573 ? -25.374 -13.759 35.039  1.00 92.52 573 A 1 
ATOM 4547 C CA  . LEU A 1 573 ? -25.870 -12.387 35.123  1.00 92.30 573 A 1 
ATOM 4548 C C   . LEU A 1 573 ? -27.159 -12.234 34.313  1.00 92.96 573 A 1 
ATOM 4549 O O   . LEU A 1 573 ? -27.300 -12.817 33.241  1.00 91.44 573 A 1 
ATOM 4550 C CB  . LEU A 1 573 ? -24.800 -11.393 34.628  1.00 91.06 573 A 1 
ATOM 4551 C CG  . LEU A 1 573 ? -23.507 -11.358 35.458  1.00 86.40 573 A 1 
ATOM 4552 C CD1 . LEU A 1 573 ? -22.467 -10.498 34.748  1.00 78.64 573 A 1 
ATOM 4553 C CD2 . LEU A 1 573 ? -23.732 -10.779 36.854  1.00 79.91 573 A 1 
ATOM 4554 N N   . ALA A 1 574 ? -28.069 -11.406 34.834  1.00 93.65 574 A 1 
ATOM 4555 C CA  . ALA A 1 574 ? -29.248 -10.932 34.126  1.00 93.17 574 A 1 
ATOM 4556 C C   . ALA A 1 574 ? -29.396 -9.429  34.381  1.00 93.25 574 A 1 
ATOM 4557 O O   . ALA A 1 574 ? -29.221 -8.986  35.517  1.00 91.25 574 A 1 
ATOM 4558 C CB  . ALA A 1 574 ? -30.477 -11.726 34.586  1.00 91.79 574 A 1 
ATOM 4559 N N   . MET A 1 575 ? -29.671 -8.647  33.325  1.00 93.05 575 A 1 
ATOM 4560 C CA  . MET A 1 575 ? -29.866 -7.198  33.429  1.00 93.03 575 A 1 
ATOM 4561 C C   . MET A 1 575 ? -30.828 -6.698  32.352  1.00 93.48 575 A 1 
ATOM 4562 O O   . MET A 1 575 ? -30.932 -7.277  31.275  1.00 91.42 575 A 1 
ATOM 4563 C CB  . MET A 1 575 ? -28.502 -6.472  33.380  1.00 91.25 575 A 1 
ATOM 4564 C CG  . MET A 1 575 ? -27.775 -6.598  32.031  1.00 86.32 575 A 1 
ATOM 4565 S SD  . MET A 1 575 ? -26.040 -6.049  32.030  1.00 86.89 575 A 1 
ATOM 4566 C CE  . MET A 1 575 ? -25.252 -7.494  32.786  1.00 76.01 575 A 1 
ATOM 4567 N N   . GLU A 1 576 ? -31.513 -5.606  32.647  1.00 93.71 576 A 1 
ATOM 4568 C CA  . GLU A 1 576 ? -32.329 -4.874  31.677  1.00 93.43 576 A 1 
ATOM 4569 C C   . GLU A 1 576 ? -31.501 -3.747  31.059  1.00 93.49 576 A 1 
ATOM 4570 O O   . GLU A 1 576 ? -30.703 -3.112  31.745  1.00 91.14 576 A 1 
ATOM 4571 C CB  . GLU A 1 576 ? -33.601 -4.327  32.339  1.00 92.20 576 A 1 
ATOM 4572 C CG  . GLU A 1 576 ? -34.504 -5.456  32.863  1.00 86.55 576 A 1 
ATOM 4573 C CD  . GLU A 1 576 ? -35.834 -4.966  33.454  1.00 84.17 576 A 1 
ATOM 4574 O OE1 . GLU A 1 576 ? -36.642 -5.849  33.823  1.00 73.85 576 A 1 
ATOM 4575 O OE2 . GLU A 1 576 ? -36.051 -3.736  33.525  1.00 74.82 576 A 1 
ATOM 4576 N N   . SER A 1 577 ? -31.676 -3.509  29.760  1.00 93.67 577 A 1 
ATOM 4577 C CA  . SER A 1 577 ? -30.972 -2.456  29.028  1.00 93.59 577 A 1 
ATOM 4578 C C   . SER A 1 577 ? -31.788 -2.004  27.807  1.00 93.83 577 A 1 
ATOM 4579 O O   . SER A 1 577 ? -32.884 -2.515  27.546  1.00 91.81 577 A 1 
ATOM 4580 C CB  . SER A 1 577 ? -29.583 -2.972  28.636  1.00 92.87 577 A 1 
ATOM 4581 O OG  . SER A 1 577 ? -28.820 -1.941  28.055  1.00 84.42 577 A 1 
ATOM 4582 N N   . GLN A 1 578 ? -31.257 -1.048  27.057  1.00 94.01 578 A 1 
ATOM 4583 C CA  . GLN A 1 578 ? -31.780 -0.602  25.771  1.00 93.53 578 A 1 
ATOM 4584 C C   . GLN A 1 578 ? -30.957 -1.189  24.619  1.00 93.80 578 A 1 
ATOM 4585 O O   . GLN A 1 578 ? -29.759 -1.422  24.753  1.00 91.64 578 A 1 
ATOM 4586 C CB  . GLN A 1 578 ? -31.788 0.931   25.719  1.00 92.11 578 A 1 
ATOM 4587 C CG  . GLN A 1 578 ? -32.718 1.574   26.756  1.00 85.66 578 A 1 
ATOM 4588 C CD  . GLN A 1 578 ? -34.195 1.232   26.553  1.00 85.74 578 A 1 
ATOM 4589 O OE1 . GLN A 1 578 ? -34.666 0.842   25.498  1.00 75.48 578 A 1 
ATOM 4590 N NE2 . GLN A 1 578 ? -35.005 1.358   27.573  1.00 73.39 578 A 1 
ATOM 4591 N N   . ASN A 1 579 ? -31.576 -1.396  23.461  1.00 92.18 579 A 1 
ATOM 4592 C CA  . ASN A 1 579 ? -30.892 -1.950  22.288  1.00 91.87 579 A 1 
ATOM 4593 C C   . ASN A 1 579 ? -29.707 -1.089  21.831  1.00 91.81 579 A 1 
ATOM 4594 O O   . ASN A 1 579 ? -28.709 -1.629  21.362  1.00 90.08 579 A 1 
ATOM 4595 C CB  . ASN A 1 579 ? -31.919 -2.126  21.161  1.00 90.96 579 A 1 
ATOM 4596 C CG  . ASN A 1 579 ? -31.338 -2.832  19.951  1.00 88.99 579 A 1 
ATOM 4597 O OD1 . ASN A 1 579 ? -30.715 -3.876  20.047  1.00 81.65 579 A 1 
ATOM 4598 N ND2 . ASN A 1 579 ? -31.526 -2.285  18.777  1.00 81.20 579 A 1 
ATOM 4599 N N   . ARG A 1 580 ? -29.778 0.236   22.010  1.00 90.86 580 A 1 
ATOM 4600 C CA  . ARG A 1 580 ? -28.691 1.182   21.711  1.00 89.29 580 A 1 
ATOM 4601 C C   . ARG A 1 580 ? -27.644 1.292   22.822  1.00 89.45 580 A 1 
ATOM 4602 O O   . ARG A 1 580 ? -26.657 2.005   22.652  1.00 86.20 580 A 1 
ATOM 4603 C CB  . ARG A 1 580 ? -29.283 2.559   21.381  1.00 86.52 580 A 1 
ATOM 4604 C CG  . ARG A 1 580 ? -30.128 2.510   20.099  1.00 80.08 580 A 1 
ATOM 4605 C CD  . ARG A 1 580 ? -30.724 3.875   19.764  1.00 77.09 580 A 1 
ATOM 4606 N NE  . ARG A 1 580 ? -29.707 4.820   19.296  1.00 69.35 580 A 1 
ATOM 4607 C CZ  . ARG A 1 580 ? -29.917 6.079   18.967  1.00 62.79 580 A 1 
ATOM 4608 N NH1 . ARG A 1 580 ? -31.087 6.639   19.060  1.00 60.07 580 A 1 
ATOM 4609 N NH2 . ARG A 1 580 ? -28.930 6.804   18.528  1.00 54.48 580 A 1 
ATOM 4610 N N   . GLY A 1 581 ? -27.837 0.601   23.938  1.00 90.19 581 A 1 
ATOM 4611 C CA  . GLY A 1 581 ? -26.905 0.597   25.055  1.00 90.31 581 A 1 
ATOM 4612 C C   . GLY A 1 581 ? -25.548 -0.023  24.698  1.00 91.01 581 A 1 
ATOM 4613 O O   . GLY A 1 581 ? -25.385 -0.740  23.703  1.00 89.10 581 A 1 
ATOM 4614 N N   . GLU A 1 582 ? -24.550 0.251   25.541  1.00 92.05 582 A 1 
ATOM 4615 C CA  . GLU A 1 582 ? -23.227 -0.362  25.464  1.00 92.50 582 A 1 
ATOM 4616 C C   . GLU A 1 582 ? -23.095 -1.512  26.470  1.00 93.92 582 A 1 
ATOM 4617 O O   . GLU A 1 582 ? -23.761 -1.548  27.497  1.00 92.60 582 A 1 
ATOM 4618 C CB  . GLU A 1 582 ? -22.128 0.693   25.660  1.00 89.84 582 A 1 
ATOM 4619 C CG  . GLU A 1 582 ? -22.112 1.760   24.541  1.00 82.40 582 A 1 
ATOM 4620 C CD  . GLU A 1 582 ? -20.904 2.704   24.652  1.00 82.24 582 A 1 
ATOM 4621 O OE1 . GLU A 1 582 ? -20.450 3.257   23.620  1.00 72.36 582 A 1 
ATOM 4622 O OE2 . GLU A 1 582 ? -20.282 2.834   25.732  1.00 73.72 582 A 1 
ATOM 4623 N N   . LEU A 1 583 ? -22.198 -2.451  26.183  1.00 93.38 583 A 1 
ATOM 4624 C CA  . LEU A 1 583 ? -21.862 -3.557  27.065  1.00 94.25 583 A 1 
ATOM 4625 C C   . LEU A 1 583 ? -20.349 -3.582  27.286  1.00 95.01 583 A 1 
ATOM 4626 O O   . LEU A 1 583 ? -19.570 -3.661  26.331  1.00 93.63 583 A 1 
ATOM 4627 C CB  . LEU A 1 583 ? -22.397 -4.866  26.449  1.00 93.76 583 A 1 
ATOM 4628 C CG  . LEU A 1 583 ? -22.301 -6.085  27.381  1.00 91.47 583 A 1 
ATOM 4629 C CD1 . LEU A 1 583 ? -23.360 -6.038  28.482  1.00 82.91 583 A 1 
ATOM 4630 C CD2 . LEU A 1 583 ? -22.513 -7.366  26.574  1.00 83.25 583 A 1 
ATOM 4631 N N   . LEU A 1 584 ? -19.933 -3.544  28.553  1.00 94.85 584 A 1 
ATOM 4632 C CA  . LEU A 1 584 ? -18.559 -3.785  28.980  1.00 95.08 584 A 1 
ATOM 4633 C C   . LEU A 1 584 ? -18.419 -5.233  29.447  1.00 95.77 584 A 1 
ATOM 4634 O O   . LEU A 1 584 ? -19.126 -5.660  30.357  1.00 95.05 584 A 1 
ATOM 4635 C CB  . LEU A 1 584 ? -18.157 -2.805  30.094  1.00 94.81 584 A 1 
ATOM 4636 C CG  . LEU A 1 584 ? -18.138 -1.321  29.696  1.00 93.36 584 A 1 
ATOM 4637 C CD1 . LEU A 1 584 ? -17.694 -0.489  30.898  1.00 85.98 584 A 1 
ATOM 4638 C CD2 . LEU A 1 584 ? -17.179 -1.041  28.538  1.00 86.63 584 A 1 
ATOM 4639 N N   . VAL A 1 585 ? -17.473 -5.972  28.859  1.00 95.48 585 A 1 
ATOM 4640 C CA  . VAL A 1 585 ? -17.184 -7.374  29.172  1.00 95.94 585 A 1 
ATOM 4641 C C   . VAL A 1 585 ? -15.763 -7.484  29.714  1.00 96.07 585 A 1 
ATOM 4642 O O   . VAL A 1 585 ? -14.801 -7.259  28.984  1.00 94.89 585 A 1 
ATOM 4643 C CB  . VAL A 1 585 ? -17.389 -8.269  27.934  1.00 95.69 585 A 1 
ATOM 4644 C CG1 . VAL A 1 585 ? -17.169 -9.742  28.289  1.00 90.56 585 A 1 
ATOM 4645 C CG2 . VAL A 1 585 ? -18.802 -8.123  27.355  1.00 86.32 585 A 1 
ATOM 4646 N N   . PHE A 1 586 ? -15.621 -7.811  30.994  1.00 96.04 586 A 1 
ATOM 4647 C CA  . PHE A 1 586 ? -14.344 -7.983  31.685  1.00 96.04 586 A 1 
ATOM 4648 C C   . PHE A 1 586 ? -13.885 -9.439  31.624  1.00 96.05 586 A 1 
ATOM 4649 O O   . PHE A 1 586 ? -14.700 -10.354 31.742  1.00 94.72 586 A 1 
ATOM 4650 C CB  . PHE A 1 586 ? -14.455 -7.520  33.141  1.00 95.81 586 A 1 
ATOM 4651 C CG  . PHE A 1 586 ? -14.726 -6.040  33.297  1.00 95.92 586 A 1 
ATOM 4652 C CD1 . PHE A 1 586 ? -13.653 -5.141  33.421  1.00 88.59 586 A 1 
ATOM 4653 C CD2 . PHE A 1 586 ? -16.048 -5.556  33.302  1.00 88.92 586 A 1 
ATOM 4654 C CE1 . PHE A 1 586 ? -13.897 -3.763  33.552  1.00 89.15 586 A 1 
ATOM 4655 C CE2 . PHE A 1 586 ? -16.291 -4.178  33.426  1.00 89.39 586 A 1 
ATOM 4656 C CZ  . PHE A 1 586 ? -15.216 -3.280  33.553  1.00 94.50 586 A 1 
ATOM 4657 N N   . THR A 1 587 ? -12.573 -9.638  31.496  1.00 95.45 587 A 1 
ATOM 4658 C CA  . THR A 1 587 ? -11.971 -10.967 31.352  1.00 95.29 587 A 1 
ATOM 4659 C C   . THR A 1 587 ? -10.920 -11.254 32.425  1.00 95.10 587 A 1 
ATOM 4660 O O   . THR A 1 587 ? -10.430 -10.353 33.106  1.00 94.00 587 A 1 
ATOM 4661 C CB  . THR A 1 587 ? -11.387 -11.169 29.950  1.00 94.43 587 A 1 
ATOM 4662 O OG1 . THR A 1 587 ? -10.176 -10.463 29.819  1.00 86.35 587 A 1 
ATOM 4663 C CG2 . THR A 1 587 ? -12.346 -10.718 28.850  1.00 84.42 587 A 1 
ATOM 4664 N N   . ASP A 1 588 ? -10.552 -12.526 32.574  1.00 94.77 588 A 1 
ATOM 4665 C CA  . ASP A 1 588 ? -9.529  -13.011 33.505  1.00 94.17 588 A 1 
ATOM 4666 C C   . ASP A 1 588 ? -8.095  -12.573 33.150  1.00 93.98 588 A 1 
ATOM 4667 O O   . ASP A 1 588 ? -7.202  -12.645 33.993  1.00 91.19 588 A 1 
ATOM 4668 C CB  . ASP A 1 588 ? -9.643  -14.543 33.612  1.00 92.92 588 A 1 
ATOM 4669 C CG  . ASP A 1 588 ? -9.405  -15.311 32.298  1.00 91.39 588 A 1 
ATOM 4670 O OD1 . ASP A 1 588 ? -9.386  -14.678 31.217  1.00 84.61 588 A 1 
ATOM 4671 O OD2 . ASP A 1 588 ? -9.284  -16.551 32.379  1.00 85.67 588 A 1 
ATOM 4672 N N   . ARG A 1 589 ? -7.869  -12.026 31.947  1.00 93.43 589 A 1 
ATOM 4673 C CA  . ARG A 1 589 ? -6.582  -11.489 31.478  1.00 92.88 589 A 1 
ATOM 4674 C C   . ARG A 1 589 ? -6.445  -9.969  31.631  1.00 93.47 589 A 1 
ATOM 4675 O O   . ARG A 1 589 ? -5.680  -9.335  30.905  1.00 90.40 589 A 1 
ATOM 4676 C CB  . ARG A 1 589 ? -6.305  -11.960 30.046  1.00 91.68 589 A 1 
ATOM 4677 C CG  . ARG A 1 589 ? -6.154  -13.483 29.980  1.00 87.46 589 A 1 
ATOM 4678 C CD  . ARG A 1 589 ? -5.622  -13.878 28.609  1.00 82.84 589 A 1 
ATOM 4679 N NE  . ARG A 1 589 ? -5.401  -15.329 28.532  1.00 77.51 589 A 1 
ATOM 4680 C CZ  . ARG A 1 589 ? -4.849  -15.969 27.519  1.00 70.78 589 A 1 
ATOM 4681 N NH1 . ARG A 1 589 ? -4.425  -15.353 26.448  1.00 64.82 589 A 1 
ATOM 4682 N NH2 . ARG A 1 589 ? -4.714  -17.262 27.561  1.00 65.37 589 A 1 
ATOM 4683 N N   . GLN A 1 590 ? -7.164  -9.370  32.584  1.00 93.57 590 A 1 
ATOM 4684 C CA  . GLN A 1 590 ? -7.147  -7.928  32.860  1.00 93.47 590 A 1 
ATOM 4685 C C   . GLN A 1 590 ? -7.504  -7.080  31.625  1.00 93.77 590 A 1 
ATOM 4686 O O   . GLN A 1 590 ? -6.981  -5.981  31.429  1.00 91.24 590 A 1 
ATOM 4687 C CB  . GLN A 1 590 ? -5.827  -7.473  33.520  1.00 92.31 590 A 1 
ATOM 4688 C CG  . GLN A 1 590 ? -5.480  -8.205  34.825  1.00 87.80 590 A 1 
ATOM 4689 C CD  . GLN A 1 590 ? -4.899  -9.592  34.600  1.00 85.87 590 A 1 
ATOM 4690 O OE1 . GLN A 1 590 ? -4.050  -9.814  33.757  1.00 75.44 590 A 1 
ATOM 4691 N NE2 . GLN A 1 590 ? -5.333  -10.590 35.340  1.00 72.58 590 A 1 
ATOM 4692 N N   . GLN A 1 591 ? -8.406  -7.586  30.792  1.00 94.20 591 A 1 
ATOM 4693 C CA  . GLN A 1 591 ? -8.923  -6.889  29.627  1.00 94.25 591 A 1 
ATOM 4694 C C   . GLN A 1 591 ? -10.402 -6.548  29.816  1.00 95.18 591 A 1 
ATOM 4695 O O   . GLN A 1 591 ? -11.122 -7.191  30.582  1.00 94.14 591 A 1 
ATOM 4696 C CB  . GLN A 1 591 ? -8.667  -7.707  28.352  1.00 92.73 591 A 1 
ATOM 4697 C CG  . GLN A 1 591 ? -7.169  -7.971  28.118  1.00 87.98 591 A 1 
ATOM 4698 C CD  . GLN A 1 591 ? -6.900  -8.802  26.871  1.00 85.09 591 A 1 
ATOM 4699 O OE1 . GLN A 1 591 ? -7.741  -8.974  26.023  1.00 74.32 591 A 1 
ATOM 4700 N NE2 . GLN A 1 591 ? -5.709  -9.318  26.668  1.00 71.15 591 A 1 
ATOM 4701 N N   . VAL A 1 592 ? -10.848 -5.509  29.117  1.00 94.75 592 A 1 
ATOM 4702 C CA  . VAL A 1 592 ? -12.265 -5.195  28.966  1.00 95.23 592 A 1 
ATOM 4703 C C   . VAL A 1 592 ? -12.570 -4.951  27.500  1.00 95.19 592 A 1 
ATOM 4704 O O   . VAL A 1 592 ? -11.874 -4.190  26.822  1.00 93.62 592 A 1 
ATOM 4705 C CB  . VAL A 1 592 ? -12.716 -4.044  29.890  1.00 94.45 592 A 1 
ATOM 4706 C CG1 . VAL A 1 592 ? -12.035 -2.711  29.599  1.00 86.58 592 A 1 
ATOM 4707 C CG2 . VAL A 1 592 ? -14.231 -3.835  29.843  1.00 82.70 592 A 1 
ATOM 4708 N N   . TYR A 1 593 ? -13.605 -5.613  27.017  1.00 94.91 593 A 1 
ATOM 4709 C CA  . TYR A 1 593 ? -14.143 -5.450  25.680  1.00 94.47 593 A 1 
ATOM 4710 C C   . TYR A 1 593 ? -15.375 -4.565  25.744  1.00 94.68 593 A 1 
ATOM 4711 O O   . TYR A 1 593 ? -16.242 -4.745  26.597  1.00 93.43 593 A 1 
ATOM 4712 C CB  . TYR A 1 593 ? -14.439 -6.815  25.060  1.00 94.03 593 A 1 
ATOM 4713 C CG  . TYR A 1 593 ? -13.189 -7.630  24.793  1.00 93.24 593 A 1 
ATOM 4714 C CD1 . TYR A 1 593 ? -12.633 -7.661  23.499  1.00 81.44 593 A 1 
ATOM 4715 C CD2 . TYR A 1 593 ? -12.571 -8.346  25.839  1.00 81.40 593 A 1 
ATOM 4716 C CE1 . TYR A 1 593 ? -11.473 -8.412  23.244  1.00 80.78 593 A 1 
ATOM 4717 C CE2 . TYR A 1 593 ? -11.405 -9.092  25.589  1.00 81.16 593 A 1 
ATOM 4718 C CZ  . TYR A 1 593 ? -10.858 -9.132  24.287  1.00 90.21 593 A 1 
ATOM 4719 O OH  . TYR A 1 593 ? -9.743  -9.858  24.037  1.00 88.64 593 A 1 
ATOM 4720 N N   . LYS A 1 594 ? -15.431 -3.599  24.838  1.00 94.40 594 A 1 
ATOM 4721 C CA  . LYS A 1 594 ? -16.543 -2.675  24.666  1.00 93.63 594 A 1 
ATOM 4722 C C   . LYS A 1 594 ? -17.276 -3.034  23.378  1.00 93.26 594 A 1 
ATOM 4723 O O   . LYS A 1 594 ? -16.666 -3.085  22.309  1.00 90.84 594 A 1 
ATOM 4724 C CB  . LYS A 1 594 ? -15.996 -1.238  24.691  1.00 91.47 594 A 1 
ATOM 4725 C CG  . LYS A 1 594 ? -17.121 -0.217  24.527  1.00 83.13 594 A 1 
ATOM 4726 C CD  . LYS A 1 594 ? -16.607 1.224   24.678  1.00 83.17 594 A 1 
ATOM 4727 C CE  . LYS A 1 594 ? -17.813 2.112   24.402  1.00 75.02 594 A 1 
ATOM 4728 N NZ  . LYS A 1 594 ? -17.681 3.516   24.824  1.00 70.09 594 A 1 
ATOM 4729 N N   . THR A 1 595 ? -18.577 -3.261  23.467  1.00 93.07 595 A 1 
ATOM 4730 C CA  . THR A 1 595 ? -19.439 -3.572  22.324  1.00 92.44 595 A 1 
ATOM 4731 C C   . THR A 1 595 ? -20.788 -2.879  22.471  1.00 92.10 595 A 1 
ATOM 4732 O O   . THR A 1 595 ? -21.157 -2.466  23.573  1.00 90.50 595 A 1 
ATOM 4733 C CB  . THR A 1 595 ? -19.579 -5.094  22.158  1.00 92.05 595 A 1 
ATOM 4734 O OG1 . THR A 1 595 ? -20.217 -5.395  20.940  1.00 81.89 595 A 1 
ATOM 4735 C CG2 . THR A 1 595 ? -20.354 -5.774  23.290  1.00 82.39 595 A 1 
ATOM 4736 N N   . ARG A 1 596 ? -21.530 -2.732  21.371  1.00 91.87 596 A 1 
ATOM 4737 C CA  . ARG A 1 596 ? -22.907 -2.239  21.410  1.00 91.05 596 A 1 
ATOM 4738 C C   . ARG A 1 596 ? -23.864 -3.418  21.562  1.00 92.70 596 A 1 
ATOM 4739 O O   . ARG A 1 596 ? -23.649 -4.475  20.976  1.00 91.44 596 A 1 
ATOM 4740 C CB  . ARG A 1 596 ? -23.233 -1.414  20.158  1.00 88.28 596 A 1 
ATOM 4741 C CG  . ARG A 1 596 ? -22.372 -0.149  20.049  1.00 82.68 596 A 1 
ATOM 4742 C CD  . ARG A 1 596 ? -22.773 0.663   18.816  1.00 77.01 596 A 1 
ATOM 4743 N NE  . ARG A 1 596 ? -21.962 1.886   18.699  1.00 67.60 596 A 1 
ATOM 4744 C CZ  . ARG A 1 596 ? -22.235 2.950   17.964  1.00 59.77 596 A 1 
ATOM 4745 N NH1 . ARG A 1 596 ? -23.254 3.013   17.154  1.00 55.84 596 A 1 
ATOM 4746 N NH2 . ARG A 1 596 ? -21.482 4.001   18.038  1.00 52.50 596 A 1 
ATOM 4747 N N   . ILE A 1 597 ? -24.935 -3.232  22.297  1.00 91.85 597 A 1 
ATOM 4748 C CA  . ILE A 1 597 ? -25.946 -4.282  22.483  1.00 93.18 597 A 1 
ATOM 4749 C C   . ILE A 1 597 ? -26.635 -4.604  21.147  1.00 93.29 597 A 1 
ATOM 4750 O O   . ILE A 1 597 ? -26.944 -5.765  20.877  1.00 91.24 597 A 1 
ATOM 4751 C CB  . ILE A 1 597 ? -26.923 -3.866  23.601  1.00 93.43 597 A 1 
ATOM 4752 C CG1 . ILE A 1 597 ? -26.168 -3.819  24.951  1.00 90.76 597 A 1 
ATOM 4753 C CG2 . ILE A 1 597 ? -28.116 -4.832  23.685  1.00 89.38 597 A 1 
ATOM 4754 C CD1 . ILE A 1 597 ? -26.936 -3.120  26.070  1.00 83.88 597 A 1 
ATOM 4755 N N   . CYS A 1 598 ? -26.793 -3.612  20.274  1.00 91.61 598 A 1 
ATOM 4756 C CA  . CYS A 1 598 ? -27.345 -3.795  18.932  1.00 89.70 598 A 1 
ATOM 4757 C C   . CYS A 1 598 ? -26.482 -4.659  17.997  1.00 89.54 598 A 1 
ATOM 4758 O O   . CYS A 1 598 ? -27.016 -5.167  17.014  1.00 86.90 598 A 1 
ATOM 4759 C CB  . CYS A 1 598 ? -27.621 -2.426  18.305  1.00 86.85 598 A 1 
ATOM 4760 S SG  . CYS A 1 598 ? -26.081 -1.495  18.025  1.00 81.05 598 A 1 
ATOM 4761 N N   . ASP A 1 599 ? -25.192 -4.879  18.306  1.00 89.02 599 A 1 
ATOM 4762 C CA  . ASP A 1 599 ? -24.307 -5.758  17.530  1.00 86.79 599 A 1 
ATOM 4763 C C   . ASP A 1 599 ? -24.697 -7.243  17.686  1.00 88.52 599 A 1 
ATOM 4764 O O   . ASP A 1 599 ? -24.286 -8.080  16.885  1.00 86.77 599 A 1 
ATOM 4765 C CB  . ASP A 1 599 ? -22.831 -5.562  17.943  1.00 84.40 599 A 1 
ATOM 4766 C CG  . ASP A 1 599 ? -22.197 -4.193  17.617  1.00 79.99 599 A 1 
ATOM 4767 O OD1 . ASP A 1 599 ? -22.752 -3.444  16.781  1.00 74.72 599 A 1 
ATOM 4768 O OD2 . ASP A 1 599 ? -21.086 -3.924  18.152  1.00 74.36 599 A 1 
ATOM 4769 N N   . PHE A 1 600 ? -25.503 -7.574  18.696  1.00 89.85 600 A 1 
ATOM 4770 C CA  . PHE A 1 600 ? -26.029 -8.919  18.914  1.00 90.94 600 A 1 
ATOM 4771 C C   . PHE A 1 600 ? -27.452 -9.052  18.366  1.00 91.56 600 A 1 
ATOM 4772 O O   . PHE A 1 600 ? -28.283 -8.155  18.520  1.00 89.45 600 A 1 
ATOM 4773 C CB  . PHE A 1 600 ? -25.967 -9.277  20.404  1.00 91.71 600 A 1 
ATOM 4774 C CG  . PHE A 1 600 ? -24.562 -9.281  20.967  1.00 92.34 600 A 1 
ATOM 4775 C CD1 . PHE A 1 600 ? -23.750 -10.422 20.842  1.00 84.79 600 A 1 
ATOM 4776 C CD2 . PHE A 1 600 ? -24.050 -8.126  21.588  1.00 85.35 600 A 1 
ATOM 4777 C CE1 . PHE A 1 600 ? -22.434 -10.414 21.341  1.00 84.50 600 A 1 
ATOM 4778 C CE2 . PHE A 1 600 ? -22.733 -8.117  22.084  1.00 85.75 600 A 1 
ATOM 4779 C CZ  . PHE A 1 600 ? -21.925 -9.260  21.961  1.00 90.68 600 A 1 
ATOM 4780 N N   . GLU A 1 601 ? -27.764 -10.197 17.769  1.00 88.43 601 A 1 
ATOM 4781 C CA  . GLU A 1 601 ? -29.111 -10.500 17.288  1.00 88.24 601 A 1 
ATOM 4782 C C   . GLU A 1 601 ? -30.087 -10.779 18.440  1.00 89.55 601 A 1 
ATOM 4783 O O   . GLU A 1 601 ? -29.715 -11.311 19.489  1.00 88.08 601 A 1 
ATOM 4784 C CB  . GLU A 1 601 ? -29.087 -11.675 16.304  1.00 85.50 601 A 1 
ATOM 4785 C CG  . GLU A 1 601 ? -28.292 -11.345 15.025  1.00 76.08 601 A 1 
ATOM 4786 C CD  . GLU A 1 601 ? -28.368 -12.450 13.964  1.00 69.25 601 A 1 
ATOM 4787 O OE1 . GLU A 1 601 ? -27.948 -12.168 12.819  1.00 60.26 601 A 1 
ATOM 4788 O OE2 . GLU A 1 601 ? -28.853 -13.558 14.286  1.00 58.58 601 A 1 
ATOM 4789 N N   . ASP A 1 602 ? -31.360 -10.442 18.233  1.00 91.70 602 A 1 
ATOM 4790 C CA  . ASP A 1 602 ? -32.426 -10.816 19.162  1.00 92.05 602 A 1 
ATOM 4791 C C   . ASP A 1 602 ? -32.613 -12.334 19.162  1.00 92.31 602 A 1 
ATOM 4792 O O   . ASP A 1 602 ? -32.840 -12.962 18.126  1.00 90.02 602 A 1 
ATOM 4793 C CB  . ASP A 1 602 ? -33.746 -10.110 18.818  1.00 90.76 602 A 1 
ATOM 4794 C CG  . ASP A 1 602 ? -33.736 -8.600  19.053  1.00 89.22 602 A 1 
ATOM 4795 O OD1 . ASP A 1 602 ? -32.812 -8.089  19.726  1.00 82.06 602 A 1 
ATOM 4796 O OD2 . ASP A 1 602 ? -34.680 -7.939  18.577  1.00 82.18 602 A 1 
ATOM 4797 N N   . THR A 1 603 ? -32.532 -12.940 20.344  1.00 91.98 603 A 1 
ATOM 4798 C CA  . THR A 1 603 ? -32.608 -14.390 20.530  1.00 91.93 603 A 1 
ATOM 4799 C C   . THR A 1 603 ? -33.818 -14.785 21.376  1.00 92.54 603 A 1 
ATOM 4800 O O   . THR A 1 603 ? -34.544 -13.947 21.922  1.00 90.26 603 A 1 
ATOM 4801 C CB  . THR A 1 603 ? -31.290 -14.957 21.083  1.00 90.31 603 A 1 
ATOM 4802 O OG1 . THR A 1 603 ? -30.941 -14.349 22.296  1.00 76.27 603 A 1 
ATOM 4803 C CG2 . THR A 1 603 ? -30.120 -14.787 20.124  1.00 74.04 603 A 1 
ATOM 4804 N N   . LYS A 1 604 ? -34.074 -16.096 21.461  1.00 92.25 604 A 1 
ATOM 4805 C CA  . LYS A 1 604 ? -35.114 -16.684 22.315  1.00 92.48 604 A 1 
ATOM 4806 C C   . LYS A 1 604 ? -34.472 -17.363 23.523  1.00 93.34 604 A 1 
ATOM 4807 O O   . LYS A 1 604 ? -33.350 -17.848 23.427  1.00 90.94 604 A 1 
ATOM 4808 C CB  . LYS A 1 604 ? -35.968 -17.672 21.505  1.00 90.24 604 A 1 
ATOM 4809 C CG  . LYS A 1 604 ? -36.737 -16.995 20.359  1.00 83.95 604 A 1 
ATOM 4810 C CD  . LYS A 1 604 ? -37.604 -18.010 19.605  1.00 79.90 604 A 1 
ATOM 4811 C CE  . LYS A 1 604 ? -38.325 -17.320 18.444  1.00 71.47 604 A 1 
ATOM 4812 N NZ  . LYS A 1 604 ? -39.167 -18.266 17.670  1.00 61.92 604 A 1 
ATOM 4813 N N   . ALA A 1 605 ? -35.216 -17.493 24.629  1.00 92.29 605 A 1 
ATOM 4814 C CA  . ALA A 1 605 ? -34.757 -18.197 25.835  1.00 92.20 605 A 1 
ATOM 4815 C C   . ALA A 1 605 ? -34.294 -19.642 25.544  1.00 92.43 605 A 1 
ATOM 4816 O O   . ALA A 1 605 ? -33.300 -20.105 26.104  1.00 89.58 605 A 1 
ATOM 4817 C CB  . ALA A 1 605 ? -35.902 -18.157 26.854  1.00 91.28 605 A 1 
ATOM 4818 N N   . SER A 1 606 ? -34.937 -20.322 24.583  1.00 93.14 606 A 1 
ATOM 4819 C CA  . SER A 1 606 ? -34.607 -21.686 24.136  1.00 92.15 606 A 1 
ATOM 4820 C C   . SER A 1 606 ? -33.334 -21.816 23.283  1.00 92.16 606 A 1 
ATOM 4821 O O   . SER A 1 606 ? -32.918 -22.938 22.979  1.00 89.53 606 A 1 
ATOM 4822 C CB  . SER A 1 606 ? -35.799 -22.251 23.359  1.00 90.83 606 A 1 
ATOM 4823 O OG  . SER A 1 606 ? -36.092 -21.444 22.229  1.00 83.12 606 A 1 
ATOM 4824 N N   . ALA A 1 607 ? -32.695 -20.716 22.877  1.00 91.44 607 A 1 
ATOM 4825 C CA  . ALA A 1 607 ? -31.416 -20.724 22.165  1.00 91.49 607 A 1 
ATOM 4826 C C   . ALA A 1 607 ? -30.237 -20.690 23.156  1.00 92.35 607 A 1 
ATOM 4827 O O   . ALA A 1 607 ? -30.386 -20.247 24.292  1.00 90.34 607 A 1 
ATOM 4828 C CB  . ALA A 1 607 ? -31.383 -19.546 21.182  1.00 90.20 607 A 1 
ATOM 4829 N N   . LEU A 1 608 ? -29.046 -21.139 22.750  1.00 91.25 608 A 1 
ATOM 4830 C CA  . LEU A 1 608 ? -27.840 -21.051 23.594  1.00 90.62 608 A 1 
ATOM 4831 C C   . LEU A 1 608 ? -27.293 -19.615 23.692  1.00 90.89 608 A 1 
ATOM 4832 O O   . LEU A 1 608 ? -26.765 -19.242 24.730  1.00 86.06 608 A 1 
ATOM 4833 C CB  . LEU A 1 608 ? -26.766 -22.029 23.084  1.00 88.80 608 A 1 
ATOM 4834 C CG  . LEU A 1 608 ? -27.094 -23.512 23.348  1.00 84.18 608 A 1 
ATOM 4835 C CD1 . LEU A 1 608 ? -26.065 -24.400 22.649  1.00 75.77 608 A 1 
ATOM 4836 C CD2 . LEU A 1 608 ? -27.085 -23.855 24.841  1.00 75.35 608 A 1 
ATOM 4837 N N   . GLY A 1 609 ? -27.469 -18.797 22.650  1.00 92.07 609 A 1 
ATOM 4838 C CA  . GLY A 1 609 ? -26.939 -17.436 22.555  1.00 92.41 609 A 1 
ATOM 4839 C C   . GLY A 1 609 ? -25.576 -17.358 21.859  1.00 93.41 609 A 1 
ATOM 4840 O O   . GLY A 1 609 ? -25.046 -18.362 21.384  1.00 91.27 609 A 1 
ATOM 4841 N N   . ALA A 1 610 ? -25.017 -16.151 21.789  1.00 93.26 610 A 1 
ATOM 4842 C CA  . ALA A 1 610 ? -23.705 -15.887 21.203  1.00 93.48 610 A 1 
ATOM 4843 C C   . ALA A 1 610 ? -22.594 -16.221 22.208  1.00 94.33 610 A 1 
ATOM 4844 O O   . ALA A 1 610 ? -22.658 -15.814 23.365  1.00 92.82 610 A 1 
ATOM 4845 C CB  . ALA A 1 610 ? -23.649 -14.421 20.754  1.00 92.61 610 A 1 
ATOM 4846 N N   . TYR A 1 611 ? -21.551 -16.933 21.775  1.00 93.81 611 A 1 
ATOM 4847 C CA  . TYR A 1 611 ? -20.382 -17.202 22.610  1.00 94.09 611 A 1 
ATOM 4848 C C   . TYR A 1 611 ? -19.452 -15.979 22.604  1.00 94.75 611 A 1 
ATOM 4849 O O   . TYR A 1 611 ? -18.804 -15.702 21.590  1.00 93.49 611 A 1 
ATOM 4850 C CB  . TYR A 1 611 ? -19.691 -18.483 22.128  1.00 93.60 611 A 1 
ATOM 4851 C CG  . TYR A 1 611 ? -18.539 -18.926 23.009  1.00 92.19 611 A 1 
ATOM 4852 C CD1 . TYR A 1 611 ? -17.256 -19.103 22.458  1.00 78.47 611 A 1 
ATOM 4853 C CD2 . TYR A 1 611 ? -18.752 -19.169 24.378  1.00 78.92 611 A 1 
ATOM 4854 C CE1 . TYR A 1 611 ? -16.191 -19.529 23.272  1.00 79.47 611 A 1 
ATOM 4855 C CE2 . TYR A 1 611 ? -17.685 -19.583 25.200  1.00 78.72 611 A 1 
ATOM 4856 C CZ  . TYR A 1 611 ? -16.402 -19.766 24.646  1.00 89.79 611 A 1 
ATOM 4857 O OH  . TYR A 1 611 ? -15.373 -20.159 25.439  1.00 88.24 611 A 1 
ATOM 4858 N N   . LEU A 1 612 ? -19.403 -15.229 23.718  1.00 94.37 612 A 1 
ATOM 4859 C CA  . LEU A 1 612 ? -18.710 -13.940 23.806  1.00 94.68 612 A 1 
ATOM 4860 C C   . LEU A 1 612 ? -17.222 -13.994 23.428  1.00 94.80 612 A 1 
ATOM 4861 O O   . LEU A 1 612 ? -16.812 -13.114 22.674  1.00 93.63 612 A 1 
ATOM 4862 C CB  . LEU A 1 612 ? -18.875 -13.301 25.198  1.00 94.61 612 A 1 
ATOM 4863 C CG  . LEU A 1 612 ? -20.262 -12.723 25.506  1.00 93.60 612 A 1 
ATOM 4864 C CD1 . LEU A 1 612 ? -20.236 -12.103 26.905  1.00 84.39 612 A 1 
ATOM 4865 C CD2 . LEU A 1 612 ? -20.680 -11.627 24.519  1.00 84.40 612 A 1 
ATOM 4866 N N   . PRO A 1 613 ? -16.416 -14.985 23.852  1.00 94.53 613 A 1 
ATOM 4867 C CA  . PRO A 1 613 ? -15.017 -15.067 23.432  1.00 93.32 613 A 1 
ATOM 4868 C C   . PRO A 1 613 ? -14.826 -15.067 21.910  1.00 93.21 613 A 1 
ATOM 4869 O O   . PRO A 1 613 ? -13.974 -14.344 21.395  1.00 91.20 613 A 1 
ATOM 4870 C CB  . PRO A 1 613 ? -14.479 -16.341 24.081  1.00 92.65 613 A 1 
ATOM 4871 C CG  . PRO A 1 613 ? -15.301 -16.439 25.364  1.00 90.60 613 A 1 
ATOM 4872 C CD  . PRO A 1 613 ? -16.676 -15.950 24.905  1.00 92.11 613 A 1 
ATOM 4873 N N   . SER A 1 614 ? -15.664 -15.800 21.181  1.00 91.56 614 A 1 
ATOM 4874 C CA  . SER A 1 614 ? -15.620 -15.817 19.715  1.00 89.81 614 A 1 
ATOM 4875 C C   . SER A 1 614 ? -16.187 -14.536 19.103  1.00 89.88 614 A 1 
ATOM 4876 O O   . SER A 1 614 ? -15.607 -13.998 18.168  1.00 87.85 614 A 1 
ATOM 4877 C CB  . SER A 1 614 ? -16.380 -17.033 19.189  1.00 89.09 614 A 1 
ATOM 4878 O OG  . SER A 1 614 ? -16.255 -17.129 17.784  1.00 77.73 614 A 1 
ATOM 4879 N N   . ALA A 1 615 ? -17.305 -14.033 19.626  1.00 90.74 615 A 1 
ATOM 4880 C CA  . ALA A 1 615 ? -17.978 -12.853 19.081  1.00 89.59 615 A 1 
ATOM 4881 C C   . ALA A 1 615 ? -17.158 -11.561 19.244  1.00 90.31 615 A 1 
ATOM 4882 O O   . ALA A 1 615 ? -17.227 -10.669 18.400  1.00 87.49 615 A 1 
ATOM 4883 C CB  . ALA A 1 615 ? -19.348 -12.731 19.756  1.00 89.91 615 A 1 
ATOM 4884 N N   . LEU A 1 616 ? -16.374 -11.456 20.323  1.00 90.77 616 A 1 
ATOM 4885 C CA  . LEU A 1 616 ? -15.545 -10.292 20.639  1.00 90.22 616 A 1 
ATOM 4886 C C   . LEU A 1 616 ? -14.084 -10.448 20.201  1.00 90.25 616 A 1 
ATOM 4887 O O   . LEU A 1 616 ? -13.309 -9.504  20.354  1.00 86.79 616 A 1 
ATOM 4888 C CB  . LEU A 1 616 ? -15.671 -9.976  22.141  1.00 91.31 616 A 1 
ATOM 4889 C CG  . LEU A 1 616 ? -17.103 -9.673  22.619  1.00 90.65 616 A 1 
ATOM 4890 C CD1 . LEU A 1 616 ? -17.097 -9.412  24.123  1.00 80.21 616 A 1 
ATOM 4891 C CD2 . LEU A 1 616 ? -17.701 -8.443  21.926  1.00 81.39 616 A 1 
ATOM 4892 N N   . GLY A 1 617 ? -13.688 -11.615 19.653  1.00 89.61 617 A 1 
ATOM 4893 C CA  . GLY A 1 617 ? -12.312 -11.885 19.242  1.00 87.89 617 A 1 
ATOM 4894 C C   . GLY A 1 617 ? -11.329 -11.874 20.422  1.00 89.35 617 A 1 
ATOM 4895 O O   . GLY A 1 617 ? -10.295 -11.209 20.356  1.00 85.90 617 A 1 
ATOM 4896 N N   . MET A 1 618 ? -11.694 -12.543 21.523  1.00 90.06 618 A 1 
ATOM 4897 C CA  . MET A 1 618 ? -10.843 -12.677 22.709  1.00 90.95 618 A 1 
ATOM 4898 C C   . MET A 1 618 ? -9.606  -13.533 22.417  1.00 90.14 618 A 1 
ATOM 4899 O O   . MET A 1 618 ? -9.608  -14.353 21.499  1.00 86.52 618 A 1 
ATOM 4900 C CB  . MET A 1 618 ? -11.626 -13.264 23.888  1.00 91.78 618 A 1 
ATOM 4901 C CG  . MET A 1 618 ? -12.779 -12.357 24.329  1.00 90.81 618 A 1 
ATOM 4902 S SD  . MET A 1 618 ? -13.631 -12.916 25.826  1.00 90.22 618 A 1 
ATOM 4903 C CE  . MET A 1 618 ? -14.851 -11.593 25.972  1.00 79.30 618 A 1 
ATOM 4904 N N   . ASP A 1 619 ? -8.545  -13.351 23.218  1.00 90.14 619 A 1 
ATOM 4905 C CA  . ASP A 1 619 ? -7.310  -14.124 23.081  1.00 89.30 619 A 1 
ATOM 4906 C C   . ASP A 1 619 ? -7.540  -15.607 23.458  1.00 90.31 619 A 1 
ATOM 4907 O O   . ASP A 1 619 ? -8.425  -15.946 24.243  1.00 88.54 619 A 1 
ATOM 4908 C CB  . ASP A 1 619 ? -6.179  -13.481 23.911  1.00 87.34 619 A 1 
ATOM 4909 C CG  . ASP A 1 619 ? -5.843  -12.017 23.565  1.00 83.55 619 A 1 
ATOM 4910 O OD1 . ASP A 1 619 ? -6.065  -11.553 22.423  1.00 75.71 619 A 1 
ATOM 4911 O OD2 . ASP A 1 619 ? -5.386  -11.270 24.459  1.00 75.70 619 A 1 
ATOM 4912 N N   . GLU A 1 620 ? -6.734  -16.525 22.925  1.00 87.90 620 A 1 
ATOM 4913 C CA  . GLU A 1 620 ? -6.902  -17.970 23.147  1.00 87.14 620 A 1 
ATOM 4914 C C   . GLU A 1 620 ? -6.848  -18.330 24.638  1.00 86.82 620 A 1 
ATOM 4915 O O   . GLU A 1 620 ? -5.870  -18.037 25.327  1.00 82.41 620 A 1 
ATOM 4916 C CB  . GLU A 1 620 ? -5.844  -18.732 22.338  1.00 84.53 620 A 1 
ATOM 4917 C CG  . GLU A 1 620 ? -6.107  -20.248 22.323  1.00 73.51 620 A 1 
ATOM 4918 C CD  . GLU A 1 620 ? -5.078  -21.040 21.502  1.00 65.14 620 A 1 
ATOM 4919 O OE1 . GLU A 1 620 ? -5.254  -22.274 21.409  1.00 58.84 620 A 1 
ATOM 4920 O OE2 . GLU A 1 620 ? -4.122  -20.422 20.989  1.00 57.74 620 A 1 
ATOM 4921 N N   . GLY A 1 621 ? -7.898  -18.977 25.154  1.00 90.32 621 A 1 
ATOM 4922 C CA  . GLY A 1 621 ? -8.030  -19.351 26.570  1.00 90.28 621 A 1 
ATOM 4923 C C   . GLY A 1 621 ? -8.410  -18.204 27.512  1.00 91.65 621 A 1 
ATOM 4924 O O   . GLY A 1 621 ? -8.297  -18.357 28.723  1.00 88.22 621 A 1 
ATOM 4925 N N   . GLU A 1 622 ? -8.835  -17.058 26.995  1.00 92.62 622 A 1 
ATOM 4926 C CA  . GLU A 1 622 ? -9.384  -15.938 27.766  1.00 93.38 622 A 1 
ATOM 4927 C C   . GLU A 1 622 ? -10.861 -16.189 28.109  1.00 93.45 622 A 1 
ATOM 4928 O O   . GLU A 1 622 ? -11.647 -16.611 27.259  1.00 90.93 622 A 1 
ATOM 4929 C CB  . GLU A 1 622 ? -9.180  -14.648 26.956  1.00 92.12 622 A 1 
ATOM 4930 C CG  . GLU A 1 622 ? -9.543  -13.377 27.725  1.00 88.72 622 A 1 
ATOM 4931 C CD  . GLU A 1 622 ? -9.259  -12.089 26.932  1.00 91.42 622 A 1 
ATOM 4932 O OE1 . GLU A 1 622 ? -9.403  -10.996 27.531  1.00 79.47 622 A 1 
ATOM 4933 O OE2 . GLU A 1 622 ? -8.901  -12.136 25.738  1.00 82.76 622 A 1 
ATOM 4934 N N   . SER A 1 623 ? -11.248 -15.930 29.363  1.00 93.88 623 A 1 
ATOM 4935 C CA  . SER A 1 623 ? -12.592 -16.202 29.887  1.00 93.84 623 A 1 
ATOM 4936 C C   . SER A 1 623 ? -13.258 -14.947 30.446  1.00 94.75 623 A 1 
ATOM 4937 O O   . SER A 1 623 ? -12.613 -14.084 31.039  1.00 92.99 623 A 1 
ATOM 4938 C CB  . SER A 1 623 ? -12.537 -17.287 30.964  1.00 91.71 623 A 1 
ATOM 4939 O OG  . SER A 1 623 ? -12.063 -18.496 30.414  1.00 79.83 623 A 1 
ATOM 4940 N N   . VAL A 1 624 ? -14.577 -14.852 30.295  1.00 94.78 624 A 1 
ATOM 4941 C CA  . VAL A 1 624 ? -15.382 -13.737 30.810  1.00 95.33 624 A 1 
ATOM 4942 C C   . VAL A 1 624 ? -15.563 -13.875 32.320  1.00 95.40 624 A 1 
ATOM 4943 O O   . VAL A 1 624 ? -16.062 -14.892 32.793  1.00 93.82 624 A 1 
ATOM 4944 C CB  . VAL A 1 624 ? -16.750 -13.671 30.106  1.00 94.72 624 A 1 
ATOM 4945 C CG1 . VAL A 1 624 ? -17.581 -12.487 30.617  1.00 89.65 624 A 1 
ATOM 4946 C CG2 . VAL A 1 624 ? -16.596 -13.517 28.586  1.00 87.18 624 A 1 
ATOM 4947 N N   . ILE A 1 625 ? -15.224 -12.826 33.085  1.00 95.27 625 A 1 
ATOM 4948 C CA  . ILE A 1 625 ? -15.433 -12.796 34.541  1.00 94.99 625 A 1 
ATOM 4949 C C   . ILE A 1 625 ? -16.620 -11.929 34.964  1.00 95.20 625 A 1 
ATOM 4950 O O   . ILE A 1 625 ? -17.159 -12.121 36.048  1.00 93.54 625 A 1 
ATOM 4951 C CB  . ILE A 1 625 ? -14.156 -12.377 35.297  1.00 94.06 625 A 1 
ATOM 4952 C CG1 . ILE A 1 625 ? -13.691 -10.944 34.949  1.00 87.74 625 A 1 
ATOM 4953 C CG2 . ILE A 1 625 ? -13.039 -13.412 35.055  1.00 85.41 625 A 1 
ATOM 4954 C CD1 . ILE A 1 625 ? -12.658 -10.384 35.930  1.00 83.14 625 A 1 
ATOM 4955 N N   . TYR A 1 626 ? -17.008 -10.952 34.140  1.00 95.20 626 A 1 
ATOM 4956 C CA  . TYR A 1 626 ? -18.138 -10.066 34.428  1.00 95.65 626 A 1 
ATOM 4957 C C   . TYR A 1 626 ? -18.579 -9.305  33.174  1.00 96.20 626 A 1 
ATOM 4958 O O   . TYR A 1 626 ? -17.768 -9.029  32.294  1.00 95.11 626 A 1 
ATOM 4959 C CB  . TYR A 1 626 ? -17.736 -9.073  35.532  1.00 95.25 626 A 1 
ATOM 4960 C CG  . TYR A 1 626 ? -18.911 -8.468  36.269  1.00 94.83 626 A 1 
ATOM 4961 C CD1 . TYR A 1 626 ? -19.227 -7.103  36.112  1.00 86.49 626 A 1 
ATOM 4962 C CD2 . TYR A 1 626 ? -19.689 -9.273  37.121  1.00 87.12 626 A 1 
ATOM 4963 C CE1 . TYR A 1 626 ? -20.315 -6.548  36.811  1.00 85.87 626 A 1 
ATOM 4964 C CE2 . TYR A 1 626 ? -20.782 -8.724  37.817  1.00 87.18 626 A 1 
ATOM 4965 C CZ  . TYR A 1 626 ? -21.096 -7.359  37.666  1.00 92.04 626 A 1 
ATOM 4966 O OH  . TYR A 1 626 ? -22.149 -6.828  38.340  1.00 90.32 626 A 1 
ATOM 4967 N N   . ALA A 1 627 ? -19.847 -8.922  33.111  1.00 95.60 627 A 1 
ATOM 4968 C CA  . ALA A 1 627 ? -20.358 -7.996  32.107  1.00 95.55 627 A 1 
ATOM 4969 C C   . ALA A 1 627 ? -21.336 -7.008  32.743  1.00 95.47 627 A 1 
ATOM 4970 O O   . ALA A 1 627 ? -22.043 -7.363  33.688  1.00 93.53 627 A 1 
ATOM 4971 C CB  . ALA A 1 627 ? -20.997 -8.779  30.956  1.00 94.82 627 A 1 
ATOM 4972 N N   . LEU A 1 628 ? -21.376 -5.771  32.237  1.00 94.69 628 A 1 
ATOM 4973 C CA  . LEU A 1 628 ? -22.313 -4.746  32.688  1.00 94.33 628 A 1 
ATOM 4974 C C   . LEU A 1 628 ? -22.652 -3.751  31.578  1.00 94.60 628 A 1 
ATOM 4975 O O   . LEU A 1 628 ? -21.850 -3.519  30.675  1.00 92.89 628 A 1 
ATOM 4976 C CB  . LEU A 1 628 ? -21.759 -4.052  33.948  1.00 92.45 628 A 1 
ATOM 4977 C CG  . LEU A 1 628 ? -20.480 -3.211  33.747  1.00 91.86 628 A 1 
ATOM 4978 C CD1 . LEU A 1 628 ? -20.765 -1.760  33.365  1.00 84.43 628 A 1 
ATOM 4979 C CD2 . LEU A 1 628 ? -19.701 -3.168  35.059  1.00 84.72 628 A 1 
ATOM 4980 N N   . ASP A 1 629 ? -23.816 -3.141  31.703  1.00 94.74 629 A 1 
ATOM 4981 C CA  . ASP A 1 629 ? -24.205 -1.954  30.951  1.00 94.54 629 A 1 
ATOM 4982 C C   . ASP A 1 629 ? -23.700 -0.701  31.698  1.00 94.55 629 A 1 
ATOM 4983 O O   . ASP A 1 629 ? -24.127 -0.457  32.834  1.00 92.28 629 A 1 
ATOM 4984 C CB  . ASP A 1 629 ? -25.730 -1.955  30.768  1.00 92.80 629 A 1 
ATOM 4985 C CG  . ASP A 1 629 ? -26.266 -0.747  29.996  1.00 90.92 629 A 1 
ATOM 4986 O OD1 . ASP A 1 629 ? -25.489 0.188   29.708  1.00 83.40 629 A 1 
ATOM 4987 O OD2 . ASP A 1 629 ? -27.488 -0.759  29.737  1.00 82.66 629 A 1 
ATOM 4988 N N   . PRO A 1 630 ? -22.764 0.076   31.107  1.00 94.30 630 A 1 
ATOM 4989 C CA  . PRO A 1 630 ? -22.221 1.267   31.748  1.00 93.73 630 A 1 
ATOM 4990 C C   . PRO A 1 630 ? -23.202 2.443   31.791  1.00 93.35 630 A 1 
ATOM 4991 O O   . PRO A 1 630 ? -22.966 3.378   32.558  1.00 89.37 630 A 1 
ATOM 4992 C CB  . PRO A 1 630 ? -20.972 1.609   30.935  1.00 92.89 630 A 1 
ATOM 4993 C CG  . PRO A 1 630 ? -21.320 1.125   29.532  1.00 91.75 630 A 1 
ATOM 4994 C CD  . PRO A 1 630 ? -22.143 -0.131  29.807  1.00 93.09 630 A 1 
ATOM 4995 N N   . GLY A 1 631 ? -24.267 2.446   30.990  1.00 91.58 631 A 1 
ATOM 4996 C CA  . GLY A 1 631 ? -25.187 3.573   30.844  1.00 90.53 631 A 1 
ATOM 4997 C C   . GLY A 1 631 ? -24.454 4.864   30.454  1.00 90.77 631 A 1 
ATOM 4998 O O   . GLY A 1 631 ? -23.790 4.929   29.429  1.00 86.10 631 A 1 
ATOM 4999 N N   . ASP A 1 632 ? -24.537 5.874   31.315  1.00 91.34 632 A 1 
ATOM 5000 C CA  . ASP A 1 632 ? -23.863 7.176   31.192  1.00 90.64 632 A 1 
ATOM 5001 C C   . ASP A 1 632 ? -22.427 7.196   31.766  1.00 91.26 632 A 1 
ATOM 5002 O O   . ASP A 1 632 ? -21.830 8.257   31.927  1.00 87.60 632 A 1 
ATOM 5003 C CB  . ASP A 1 632 ? -24.756 8.244   31.857  1.00 88.37 632 A 1 
ATOM 5004 C CG  . ASP A 1 632 ? -24.940 8.054   33.372  1.00 82.15 632 A 1 
ATOM 5005 O OD1 . ASP A 1 632 ? -24.544 6.991   33.907  1.00 76.34 632 A 1 
ATOM 5006 O OD2 . ASP A 1 632 ? -25.488 8.974   34.015  1.00 76.84 632 A 1 
ATOM 5007 N N   . TYR A 1 633 ? -21.856 6.020   32.071  1.00 91.47 633 A 1 
ATOM 5008 C CA  . TYR A 1 633 ? -20.545 5.866   32.716  1.00 92.58 633 A 1 
ATOM 5009 C C   . TYR A 1 633 ? -20.459 6.478   34.123  1.00 93.37 633 A 1 
ATOM 5010 O O   . TYR A 1 633 ? -19.354 6.700   34.644  1.00 90.54 633 A 1 
ATOM 5011 C CB  . TYR A 1 633 ? -19.411 6.309   31.787  1.00 91.81 633 A 1 
ATOM 5012 C CG  . TYR A 1 633 ? -19.175 5.390   30.613  1.00 91.67 633 A 1 
ATOM 5013 C CD1 . TYR A 1 633 ? -18.179 4.402   30.716  1.00 85.57 633 A 1 
ATOM 5014 C CD2 . TYR A 1 633 ? -19.925 5.515   29.430  1.00 86.01 633 A 1 
ATOM 5015 C CE1 . TYR A 1 633 ? -17.920 3.546   29.634  1.00 84.81 633 A 1 
ATOM 5016 C CE2 . TYR A 1 633 ? -19.677 4.653   28.345  1.00 85.41 633 A 1 
ATOM 5017 C CZ  . TYR A 1 633 ? -18.666 3.670   28.445  1.00 89.60 633 A 1 
ATOM 5018 O OH  . TYR A 1 633 ? -18.404 2.839   27.411  1.00 87.41 633 A 1 
ATOM 5019 N N   . THR A 1 634 ? -21.593 6.705   34.781  1.00 91.79 634 A 1 
ATOM 5020 C CA  . THR A 1 634 ? -21.655 7.036   36.205  1.00 90.88 634 A 1 
ATOM 5021 C C   . THR A 1 634 ? -21.583 5.766   37.062  1.00 90.73 634 A 1 
ATOM 5022 O O   . THR A 1 634 ? -21.931 4.666   36.638  1.00 86.10 634 A 1 
ATOM 5023 C CB  . THR A 1 634 ? -22.865 7.907   36.570  1.00 88.71 634 A 1 
ATOM 5024 O OG1 . THR A 1 634 ? -24.078 7.229   36.407  1.00 79.42 634 A 1 
ATOM 5025 C CG2 . THR A 1 634 ? -22.889 9.220   35.801  1.00 76.48 634 A 1 
ATOM 5026 N N   . GLY A 1 635 ? -21.067 5.911   38.299  1.00 91.13 635 A 1 
ATOM 5027 C CA  . GLY A 1 635 ? -20.849 4.787   39.205  1.00 91.73 635 A 1 
ATOM 5028 C C   . GLY A 1 635 ? -19.443 4.180   39.109  1.00 93.38 635 A 1 
ATOM 5029 O O   . GLY A 1 635 ? -18.491 4.786   38.609  1.00 90.92 635 A 1 
ATOM 5030 N N   . SER A 1 636 ? -19.276 2.985   39.680  1.00 94.66 636 A 1 
ATOM 5031 C CA  . SER A 1 636 ? -17.971 2.335   39.820  1.00 95.18 636 A 1 
ATOM 5032 C C   . SER A 1 636 ? -18.067 0.813   39.780  1.00 95.69 636 A 1 
ATOM 5033 O O   . SER A 1 636 ? -19.072 0.225   40.171  1.00 93.67 636 A 1 
ATOM 5034 C CB  . SER A 1 636 ? -17.280 2.808   41.106  1.00 93.68 636 A 1 
ATOM 5035 O OG  . SER A 1 636 ? -18.066 2.522   42.254  1.00 87.70 636 A 1 
ATOM 5036 N N   . VAL A 1 637 ? -16.978 0.165   39.353  1.00 95.95 637 A 1 
ATOM 5037 C CA  . VAL A 1 637 ? -16.794 -1.287  39.420  1.00 96.21 637 A 1 
ATOM 5038 C C   . VAL A 1 637 ? -15.799 -1.598  40.527  1.00 96.43 637 A 1 
ATOM 5039 O O   . VAL A 1 637 ? -14.726 -1.002  40.589  1.00 95.15 637 A 1 
ATOM 5040 C CB  . VAL A 1 637 ? -16.325 -1.867  38.078  1.00 95.16 637 A 1 
ATOM 5041 C CG1 . VAL A 1 637 ? -16.256 -3.396  38.131  1.00 82.07 637 A 1 
ATOM 5042 C CG2 . VAL A 1 637 ? -17.292 -1.513  36.957  1.00 81.76 637 A 1 
ATOM 5043 N N   . ILE A 1 638 ? -16.142 -2.543  41.403  1.00 95.99 638 A 1 
ATOM 5044 C CA  . ILE A 1 638 ? -15.268 -3.021  42.474  1.00 96.25 638 A 1 
ATOM 5045 C C   . ILE A 1 638 ? -14.768 -4.419  42.121  1.00 96.25 638 A 1 
ATOM 5046 O O   . ILE A 1 638 ? -15.559 -5.348  41.970  1.00 95.08 638 A 1 
ATOM 5047 C CB  . ILE A 1 638 ? -15.955 -2.976  43.855  1.00 95.97 638 A 1 
ATOM 5048 C CG1 . ILE A 1 638 ? -16.626 -1.604  44.106  1.00 93.00 638 A 1 
ATOM 5049 C CG2 . ILE A 1 638 ? -14.908 -3.288  44.937  1.00 92.54 638 A 1 
ATOM 5050 C CD1 . ILE A 1 638 ? -17.278 -1.453  45.479  1.00 88.43 638 A 1 
ATOM 5051 N N   . PHE A 1 639 ? -13.444 -4.565  42.021  1.00 96.40 639 A 1 
ATOM 5052 C CA  . PHE A 1 639 ? -12.759 -5.842  41.849  1.00 96.23 639 A 1 
ATOM 5053 C C   . PHE A 1 639 ? -12.258 -6.332  43.201  1.00 96.40 639 A 1 
ATOM 5054 O O   . PHE A 1 639 ? -11.493 -5.634  43.869  1.00 95.43 639 A 1 
ATOM 5055 C CB  . PHE A 1 639 ? -11.597 -5.686  40.863  1.00 95.85 639 A 1 
ATOM 5056 C CG  . PHE A 1 639 ? -12.027 -5.222  39.490  1.00 95.86 639 A 1 
ATOM 5057 C CD1 . PHE A 1 639 ? -12.407 -6.163  38.516  1.00 89.16 639 A 1 
ATOM 5058 C CD2 . PHE A 1 639 ? -12.085 -3.848  39.196  1.00 89.90 639 A 1 
ATOM 5059 C CE1 . PHE A 1 639 ? -12.844 -5.733  37.254  1.00 90.11 639 A 1 
ATOM 5060 C CE2 . PHE A 1 639 ? -12.532 -3.417  37.935  1.00 89.89 639 A 1 
ATOM 5061 C CZ  . PHE A 1 639 ? -12.911 -4.359  36.965  1.00 94.44 639 A 1 
ATOM 5062 N N   . PHE A 1 640 ? -12.658 -7.532  43.605  1.00 96.38 640 A 1 
ATOM 5063 C CA  . PHE A 1 640 ? -12.221 -8.198  44.828  1.00 96.38 640 A 1 
ATOM 5064 C C   . PHE A 1 640 ? -11.198 -9.276  44.489  1.00 96.28 640 A 1 
ATOM 5065 O O   . PHE A 1 640 ? -11.479 -10.183 43.706  1.00 94.99 640 A 1 
ATOM 5066 C CB  . PHE A 1 640 ? -13.430 -8.782  45.551  1.00 96.15 640 A 1 
ATOM 5067 C CG  . PHE A 1 640 ? -14.423 -7.735  46.001  1.00 96.16 640 A 1 
ATOM 5068 C CD1 . PHE A 1 640 ? -14.220 -7.045  47.207  1.00 89.97 640 A 1 
ATOM 5069 C CD2 . PHE A 1 640 ? -15.545 -7.439  45.206  1.00 91.02 640 A 1 
ATOM 5070 C CE1 . PHE A 1 640 ? -15.145 -6.073  47.628  1.00 90.72 640 A 1 
ATOM 5071 C CE2 . PHE A 1 640 ? -16.467 -6.464  45.625  1.00 90.85 640 A 1 
ATOM 5072 C CZ  . PHE A 1 640 ? -16.273 -5.785  46.839  1.00 94.63 640 A 1 
ATOM 5073 N N   . PHE A 1 641 ? -10.015 -9.169  45.087  1.00 95.83 641 A 1 
ATOM 5074 C CA  . PHE A 1 641 ? -8.877  -10.025 44.784  1.00 95.75 641 A 1 
ATOM 5075 C C   . PHE A 1 641 ? -8.698  -11.143 45.813  1.00 95.90 641 A 1 
ATOM 5076 O O   . PHE A 1 641 ? -9.016  -10.995 46.994  1.00 94.79 641 A 1 
ATOM 5077 C CB  . PHE A 1 641 ? -7.618  -9.166  44.665  1.00 95.27 641 A 1 
ATOM 5078 C CG  . PHE A 1 641 ? -7.705  -8.063  43.629  1.00 95.23 641 A 1 
ATOM 5079 C CD1 . PHE A 1 641 ? -7.669  -8.374  42.259  1.00 89.89 641 A 1 
ATOM 5080 C CD2 . PHE A 1 641 ? -7.839  -6.723  44.034  1.00 89.89 641 A 1 
ATOM 5081 C CE1 . PHE A 1 641 ? -7.762  -7.352  41.298  1.00 89.63 641 A 1 
ATOM 5082 C CE2 . PHE A 1 641 ? -7.932  -5.702  43.073  1.00 89.55 641 A 1 
ATOM 5083 C CZ  . PHE A 1 641 ? -7.893  -6.015  41.703  1.00 93.25 641 A 1 
ATOM 5084 N N   . GLU A 1 642 ? -8.092  -12.251 45.383  1.00 95.34 642 A 1 
ATOM 5085 C CA  . GLU A 1 642 ? -7.814  -13.432 46.210  1.00 95.55 642 A 1 
ATOM 5086 C C   . GLU A 1 642 ? -7.010  -13.107 47.479  1.00 95.59 642 A 1 
ATOM 5087 O O   . GLU A 1 642 ? -7.227  -13.712 48.526  1.00 93.64 642 A 1 
ATOM 5088 C CB  . GLU A 1 642 ? -7.081  -14.451 45.328  1.00 94.35 642 A 1 
ATOM 5089 C CG  . GLU A 1 642 ? -6.758  -15.774 46.046  1.00 90.71 642 A 1 
ATOM 5090 C CD  . GLU A 1 642 ? -6.436  -16.884 45.033  1.00 90.00 642 A 1 
ATOM 5091 O OE1 . GLU A 1 642 ? -6.930  -18.013 45.241  1.00 79.82 642 A 1 
ATOM 5092 O OE2 . GLU A 1 642 ? -5.883  -16.584 43.959  1.00 81.09 642 A 1 
ATOM 5093 N N   . ASN A 1 643 ? -6.144  -12.097 47.426  1.00 94.72 643 A 1 
ATOM 5094 C CA  . ASN A 1 643 ? -5.330  -11.628 48.551  1.00 94.63 643 A 1 
ATOM 5095 C C   . ASN A 1 643 ? -6.099  -10.791 49.599  1.00 95.12 643 A 1 
ATOM 5096 O O   . ASN A 1 643 ? -5.474  -10.187 50.472  1.00 92.77 643 A 1 
ATOM 5097 C CB  . ASN A 1 643 ? -4.093  -10.900 47.994  1.00 93.52 643 A 1 
ATOM 5098 C CG  . ASN A 1 643 ? -4.406  -9.580  47.305  1.00 92.71 643 A 1 
ATOM 5099 O OD1 . ASN A 1 643 ? -5.505  -9.061  47.309  1.00 85.28 643 A 1 
ATOM 5100 N ND2 . ASN A 1 643 ? -3.421  -8.981  46.676  1.00 85.09 643 A 1 
ATOM 5101 N N   . GLY A 1 644 ? -7.420  -10.706 49.513  1.00 94.38 644 A 1 
ATOM 5102 C CA  . GLY A 1 644 ? -8.267  -9.972  50.456  1.00 94.57 644 A 1 
ATOM 5103 C C   . GLY A 1 644 ? -8.323  -8.458  50.235  1.00 95.25 644 A 1 
ATOM 5104 O O   . GLY A 1 644 ? -8.870  -7.742  51.077  1.00 92.87 644 A 1 
ATOM 5105 N N   . LYS A 1 645 ? -7.782  -7.954  49.127  1.00 95.30 645 A 1 
ATOM 5106 C CA  . LYS A 1 645 ? -7.890  -6.541  48.733  1.00 95.63 645 A 1 
ATOM 5107 C C   . LYS A 1 645 ? -9.060  -6.307  47.781  1.00 96.12 645 A 1 
ATOM 5108 O O   . LYS A 1 645 ? -9.527  -7.230  47.122  1.00 94.85 645 A 1 
ATOM 5109 C CB  . LYS A 1 645 ? -6.577  -6.035  48.126  1.00 94.61 645 A 1 
ATOM 5110 C CG  . LYS A 1 645 ? -5.413  -6.085  49.117  1.00 91.99 645 A 1 
ATOM 5111 C CD  . LYS A 1 645 ? -4.206  -5.349  48.540  1.00 88.66 645 A 1 
ATOM 5112 C CE  . LYS A 1 645 ? -3.077  -5.322  49.571  1.00 83.19 645 A 1 
ATOM 5113 N NZ  . LYS A 1 645 ? -1.969  -4.459  49.111  1.00 75.75 645 A 1 
ATOM 5114 N N   . ALA A 1 646 ? -9.489  -5.042  47.681  1.00 95.33 646 A 1 
ATOM 5115 C CA  . ALA A 1 646 ? -10.472 -4.611  46.693  1.00 95.63 646 A 1 
ATOM 5116 C C   . ALA A 1 646 ? -10.082 -3.278  46.054  1.00 95.56 646 A 1 
ATOM 5117 O O   . ALA A 1 646 ? -9.619  -2.363  46.736  1.00 93.16 646 A 1 
ATOM 5118 C CB  . ALA A 1 646 ? -11.853 -4.539  47.332  1.00 94.94 646 A 1 
ATOM 5119 N N   . ALA A 1 647 ? -10.294 -3.161  44.742  1.00 95.59 647 A 1 
ATOM 5120 C CA  . ALA A 1 647 ? -10.068 -1.951  43.969  1.00 95.14 647 A 1 
ATOM 5121 C C   . ALA A 1 647 ? -11.395 -1.438  43.413  1.00 95.55 647 A 1 
ATOM 5122 O O   . ALA A 1 647 ? -12.028 -2.126  42.618  1.00 94.31 647 A 1 
ATOM 5123 C CB  . ALA A 1 647 ? -9.061  -2.256  42.858  1.00 94.15 647 A 1 
ATOM 5124 N N   . ARG A 1 648 ? -11.806 -0.237  43.825  1.00 95.53 648 A 1 
ATOM 5125 C CA  . ARG A 1 648 ? -12.973 0.464   43.277  1.00 95.86 648 A 1 
ATOM 5126 C C   . ARG A 1 648 ? -12.506 1.412   42.175  1.00 95.71 648 A 1 
ATOM 5127 O O   . ARG A 1 648 ? -11.742 2.335   42.446  1.00 93.77 648 A 1 
ATOM 5128 C CB  . ARG A 1 648 ? -13.727 1.177   44.411  1.00 95.24 648 A 1 
ATOM 5129 C CG  . ARG A 1 648 ? -15.027 1.850   43.947  1.00 94.48 648 A 1 
ATOM 5130 C CD  . ARG A 1 648 ? -15.790 2.427   45.153  1.00 93.64 648 A 1 
ATOM 5131 N NE  . ARG A 1 648 ? -17.051 3.095   44.772  1.00 91.22 648 A 1 
ATOM 5132 C CZ  . ARG A 1 648 ? -18.007 3.501   45.609  1.00 92.00 648 A 1 
ATOM 5133 N NH1 . ARG A 1 648 ? -17.921 3.373   46.892  1.00 84.47 648 A 1 
ATOM 5134 N NH2 . ARG A 1 648 ? -19.092 4.051   45.171  1.00 85.14 648 A 1 
ATOM 5135 N N   . VAL A 1 649 ? -12.934 1.166   40.938  1.00 95.49 649 A 1 
ATOM 5136 C CA  . VAL A 1 649 ? -12.565 1.933   39.741  1.00 95.39 649 A 1 
ATOM 5137 C C   . VAL A 1 649 ? -13.806 2.630   39.196  1.00 95.46 649 A 1 
ATOM 5138 O O   . VAL A 1 649 ? -14.852 2.003   39.048  1.00 94.14 649 A 1 
ATOM 5139 C CB  . VAL A 1 649 ? -11.914 1.027   38.677  1.00 94.83 649 A 1 
ATOM 5140 C CG1 . VAL A 1 649 ? -11.444 1.845   37.468  1.00 88.17 649 A 1 
ATOM 5141 C CG2 . VAL A 1 649 ? -10.691 0.283   39.234  1.00 85.51 649 A 1 
ATOM 5142 N N   . GLU A 1 650 ? -13.698 3.928   38.915  1.00 94.92 650 A 1 
ATOM 5143 C CA  . GLU A 1 650 ? -14.786 4.707   38.315  1.00 94.68 650 A 1 
ATOM 5144 C C   . GLU A 1 650 ? -15.066 4.237   36.884  1.00 94.86 650 A 1 
ATOM 5145 O O   . GLU A 1 650 ? -14.138 3.985   36.115  1.00 93.29 650 A 1 
ATOM 5146 C CB  . GLU A 1 650 ? -14.431 6.201   38.338  1.00 93.51 650 A 1 
ATOM 5147 C CG  . GLU A 1 650 ? -14.462 6.748   39.771  1.00 87.63 650 A 1 
ATOM 5148 C CD  . GLU A 1 650 ? -13.905 8.161   39.931  1.00 85.36 650 A 1 
ATOM 5149 O OE1 . GLU A 1 650 ? -13.767 8.550   41.120  1.00 73.73 650 A 1 
ATOM 5150 O OE2 . GLU A 1 650 ? -13.547 8.791   38.916  1.00 74.19 650 A 1 
ATOM 5151 N N   . LEU A 1 651 ? -16.340 4.136   36.500  1.00 94.56 651 A 1 
ATOM 5152 C CA  . LEU A 1 651 ? -16.708 3.706   35.145  1.00 94.53 651 A 1 
ATOM 5153 C C   . LEU A 1 651 ? -16.221 4.680   34.070  1.00 94.27 651 A 1 
ATOM 5154 O O   . LEU A 1 651 ? -15.883 4.245   32.969  1.00 92.15 651 A 1 
ATOM 5155 C CB  . LEU A 1 651 ? -18.228 3.522   35.033  1.00 94.00 651 A 1 
ATOM 5156 C CG  . LEU A 1 651 ? -18.744 2.173   35.541  1.00 92.05 651 A 1 
ATOM 5157 C CD1 . LEU A 1 651 ? -20.256 2.152   35.340  1.00 82.87 651 A 1 
ATOM 5158 C CD2 . LEU A 1 651 ? -18.168 0.991   34.757  1.00 83.28 651 A 1 
ATOM 5159 N N   . SER A 1 652 ? -16.085 5.960   34.400  1.00 93.97 652 A 1 
ATOM 5160 C CA  . SER A 1 652 ? -15.491 6.981   33.531  1.00 92.81 652 A 1 
ATOM 5161 C C   . SER A 1 652 ? -14.096 6.591   33.022  1.00 92.63 652 A 1 
ATOM 5162 O O   . SER A 1 652 ? -13.726 6.956   31.908  1.00 90.51 652 A 1 
ATOM 5163 C CB  . SER A 1 652 ? -15.413 8.308   34.301  1.00 92.22 652 A 1 
ATOM 5164 O OG  . SER A 1 652 ? -14.618 8.141   35.461  1.00 85.06 652 A 1 
ATOM 5165 N N   . ALA A 1 653 ? -13.335 5.775   33.761  1.00 92.90 653 A 1 
ATOM 5166 C CA  . ALA A 1 653 ? -12.019 5.277   33.354  1.00 92.39 653 A 1 
ATOM 5167 C C   . ALA A 1 653 ? -12.058 4.292   32.165  1.00 92.54 653 A 1 
ATOM 5168 O O   . ALA A 1 653 ? -11.020 4.029   31.546  1.00 90.17 653 A 1 
ATOM 5169 C CB  . ALA A 1 653 ? -11.355 4.626   34.572  1.00 92.32 653 A 1 
ATOM 5170 N N   . TYR A 1 654 ? -13.229 3.742   31.852  1.00 93.59 654 A 1 
ATOM 5171 C CA  . TYR A 1 654 ? -13.471 2.841   30.719  1.00 93.59 654 A 1 
ATOM 5172 C C   . TYR A 1 654 ? -14.163 3.540   29.539  1.00 92.95 654 A 1 
ATOM 5173 O O   . TYR A 1 654 ? -14.297 2.942   28.469  1.00 90.00 654 A 1 
ATOM 5174 C CB  . TYR A 1 654 ? -14.272 1.622   31.188  1.00 93.95 654 A 1 
ATOM 5175 C CG  . TYR A 1 654 ? -13.640 0.884   32.353  1.00 94.47 654 A 1 
ATOM 5176 C CD1 . TYR A 1 654 ? -12.565 0.001   32.136  1.00 87.30 654 A 1 
ATOM 5177 C CD2 . TYR A 1 654 ? -14.117 1.098   33.661  1.00 88.40 654 A 1 
ATOM 5178 C CE1 . TYR A 1 654 ? -11.974 -0.671  33.219  1.00 88.10 654 A 1 
ATOM 5179 C CE2 . TYR A 1 654 ? -13.527 0.430   34.747  1.00 88.33 654 A 1 
ATOM 5180 C CZ  . TYR A 1 654 ? -12.457 -0.458  34.531  1.00 93.80 654 A 1 
ATOM 5181 O OH  . TYR A 1 654 ? -11.893 -1.106  35.582  1.00 92.88 654 A 1 
ATOM 5182 N N   . SER A 1 655 ? -14.573 4.798   29.716  1.00 91.18 655 A 1 
ATOM 5183 C CA  . SER A 1 655 ? -15.089 5.618   28.621  1.00 88.91 655 A 1 
ATOM 5184 C C   . SER A 1 655 ? -13.974 5.905   27.610  1.00 86.80 655 A 1 
ATOM 5185 O O   . SER A 1 655 ? -12.849 6.253   27.965  1.00 82.27 655 A 1 
ATOM 5186 C CB  . SER A 1 655 ? -15.699 6.915   29.152  1.00 87.56 655 A 1 
ATOM 5187 O OG  . SER A 1 655 ? -16.285 7.625   28.082  1.00 77.69 655 A 1 
ATOM 5188 N N   . THR A 1 656 ? -14.269 5.724   26.323  1.00 86.52 656 A 1 
ATOM 5189 C CA  . THR A 1 656 ? -13.312 5.960   25.233  1.00 82.50 656 A 1 
ATOM 5190 C C   . THR A 1 656 ? -13.871 6.992   24.266  1.00 80.23 656 A 1 
ATOM 5191 O O   . THR A 1 656 ? -14.981 6.823   23.774  1.00 75.87 656 A 1 
ATOM 5192 C CB  . THR A 1 656 ? -12.960 4.668   24.473  1.00 80.34 656 A 1 
ATOM 5193 O OG1 . THR A 1 656 ? -14.119 4.013   24.001  1.00 74.21 656 A 1 
ATOM 5194 C CG2 . THR A 1 656 ? -12.201 3.673   25.348  1.00 71.49 656 A 1 
ATOM 5195 N N   . LYS A 1 657 ? -13.066 8.012   23.925  1.00 78.70 657 A 1 
ATOM 5196 C CA  . LYS A 1 657 ? -13.417 8.995   22.880  1.00 75.16 657 A 1 
ATOM 5197 C C   . LYS A 1 657 ? -13.330 8.411   21.463  1.00 75.29 657 A 1 
ATOM 5198 O O   . LYS A 1 657 ? -13.917 8.944   20.540  1.00 68.78 657 A 1 
ATOM 5199 C CB  . LYS A 1 657 ? -12.522 10.240  22.996  1.00 70.65 657 A 1 
ATOM 5200 C CG  . LYS A 1 657 ? -12.736 11.026  24.300  1.00 63.83 657 A 1 
ATOM 5201 C CD  . LYS A 1 657 ? -11.936 12.336  24.267  1.00 59.55 657 A 1 
ATOM 5202 C CE  . LYS A 1 657 ? -12.173 13.172  25.528  1.00 52.69 657 A 1 
ATOM 5203 N NZ  . LYS A 1 657 ? -11.515 14.504  25.430  1.00 45.21 657 A 1 
ATOM 5204 N N   . THR A 1 658 ? -12.583 7.321   21.302  1.00 73.00 658 A 1 
ATOM 5205 C CA  . THR A 1 658 ? -12.404 6.585   20.045  1.00 70.53 658 A 1 
ATOM 5206 C C   . THR A 1 658 ? -13.184 5.267   20.095  1.00 70.77 658 A 1 
ATOM 5207 O O   . THR A 1 658 ? -13.355 4.692   21.173  1.00 65.06 658 A 1 
ATOM 5208 C CB  . THR A 1 658 ? -10.915 6.321   19.779  1.00 66.05 658 A 1 
ATOM 5209 O OG1 . THR A 1 658 ? -10.314 5.637   20.857  1.00 59.81 658 A 1 
ATOM 5210 C CG2 . THR A 1 658 ? -10.127 7.615   19.592  1.00 58.27 658 A 1 
ATOM 5211 N N   . ASN A 1 659 ? -13.580 4.729   18.928  1.00 71.38 659 A 1 
ATOM 5212 C CA  . ASN A 1 659 ? -14.269 3.428   18.800  1.00 72.30 659 A 1 
ATOM 5213 C C   . ASN A 1 659 ? -13.366 2.212   19.121  1.00 75.77 659 A 1 
ATOM 5214 O O   . ASN A 1 659 ? -13.369 1.193   18.427  1.00 71.12 659 A 1 
ATOM 5215 C CB  . ASN A 1 659 ? -14.931 3.342   17.397  1.00 66.53 659 A 1 
ATOM 5216 C CG  . ASN A 1 659 ? -16.242 4.109   17.319  1.00 59.66 659 A 1 
ATOM 5217 O OD1 . ASN A 1 659 ? -16.894 4.334   18.319  1.00 52.44 659 A 1 
ATOM 5218 N ND2 . ASN A 1 659 ? -16.689 4.492   16.147  1.00 52.30 659 A 1 
ATOM 5219 N N   . ARG A 1 660 ? -12.527 2.308   20.158  1.00 73.22 660 A 1 
ATOM 5220 C CA  . ARG A 1 660 ? -11.620 1.241   20.586  1.00 75.74 660 A 1 
ATOM 5221 C C   . ARG A 1 660 ? -12.406 0.166   21.333  1.00 79.74 660 A 1 
ATOM 5222 O O   . ARG A 1 660 ? -12.830 0.383   22.462  1.00 75.68 660 A 1 
ATOM 5223 C CB  . ARG A 1 660 ? -10.466 1.821   21.413  1.00 70.25 660 A 1 
ATOM 5224 C CG  . ARG A 1 660 ? -9.385  0.761   21.663  1.00 61.30 660 A 1 
ATOM 5225 C CD  . ARG A 1 660 ? -8.185  1.374   22.394  1.00 58.85 660 A 1 
ATOM 5226 N NE  . ARG A 1 660 ? -7.112  0.377   22.585  1.00 50.83 660 A 1 
ATOM 5227 C CZ  . ARG A 1 660 ? -5.906  0.599   23.089  1.00 44.11 660 A 1 
ATOM 5228 N NH1 . ARG A 1 660 ? -5.546  1.775   23.515  1.00 41.34 660 A 1 
ATOM 5229 N NH2 . ARG A 1 660 ? -5.039  -0.370  23.169  1.00 40.24 660 A 1 
ATOM 5230 N N   . LYS A 1 661 ? -12.525 -1.022  20.724  1.00 82.38 661 A 1 
ATOM 5231 C CA  . LYS A 1 661 ? -13.298 -2.159  21.255  1.00 84.49 661 A 1 
ATOM 5232 C C   . LYS A 1 661 ? -12.588 -2.949  22.366  1.00 88.74 661 A 1 
ATOM 5233 O O   . LYS A 1 661 ? -13.247 -3.657  23.101  1.00 85.80 661 A 1 
ATOM 5234 C CB  . LYS A 1 661 ? -13.718 -3.097  20.107  1.00 79.59 661 A 1 
ATOM 5235 C CG  . LYS A 1 661 ? -14.683 -2.430  19.108  1.00 73.40 661 A 1 
ATOM 5236 C CD  . LYS A 1 661 ? -15.306 -3.461  18.153  1.00 67.54 661 A 1 
ATOM 5237 C CE  . LYS A 1 661 ? -16.355 -2.805  17.245  1.00 59.68 661 A 1 
ATOM 5238 N NZ  . LYS A 1 661 ? -17.224 -3.806  16.565  1.00 51.63 661 A 1 
ATOM 5239 N N   . LYS A 1 662 ? -11.253 -2.861  22.505  1.00 87.64 662 A 1 
ATOM 5240 C CA  . LYS A 1 662 ? -10.454 -3.618  23.493  1.00 88.14 662 A 1 
ATOM 5241 C C   . LYS A 1 662 ? -9.557  -2.674  24.292  1.00 88.46 662 A 1 
ATOM 5242 O O   . LYS A 1 662 ? -8.767  -1.933  23.710  1.00 85.53 662 A 1 
ATOM 5243 C CB  . LYS A 1 662 ? -9.654  -4.726  22.761  1.00 86.53 662 A 1 
ATOM 5244 C CG  . LYS A 1 662 ? -8.816  -5.640  23.685  1.00 82.34 662 A 1 
ATOM 5245 C CD  . LYS A 1 662 ? -8.128  -6.779  22.885  1.00 81.38 662 A 1 
ATOM 5246 C CE  . LYS A 1 662 ? -7.313  -7.717  23.790  1.00 72.96 662 A 1 
ATOM 5247 N NZ  . LYS A 1 662 ? -6.838  -8.965  23.102  1.00 68.06 662 A 1 
ATOM 5248 N N   . LEU A 1 663 ? -9.639  -2.724  25.619  1.00 89.93 663 A 1 
ATOM 5249 C CA  . LEU A 1 663 ? -8.769  -1.994  26.542  1.00 89.62 663 A 1 
ATOM 5250 C C   . LEU A 1 663 ? -7.990  -2.987  27.412  1.00 90.81 663 A 1 
ATOM 5251 O O   . LEU A 1 663 ? -8.585  -3.831  28.082  1.00 89.05 663 A 1 
ATOM 5252 C CB  . LEU A 1 663 ? -9.587  -1.029  27.418  1.00 88.46 663 A 1 
ATOM 5253 C CG  . LEU A 1 663 ? -10.423 0.027   26.673  1.00 84.99 663 A 1 
ATOM 5254 C CD1 . LEU A 1 663 ? -11.309 0.774   27.669  1.00 75.53 663 A 1 
ATOM 5255 C CD2 . LEU A 1 663 ? -9.530  1.044   25.963  1.00 75.43 663 A 1 
ATOM 5256 N N   . THR A 1 664 ? -6.669  -2.861  27.428  1.00 89.78 664 A 1 
ATOM 5257 C CA  . THR A 1 664 ? -5.776  -3.635  28.301  1.00 88.46 664 A 1 
ATOM 5258 C C   . THR A 1 664 ? -5.615  -2.954  29.664  1.00 88.83 664 A 1 
ATOM 5259 O O   . THR A 1 664 ? -5.819  -1.739  29.789  1.00 85.25 664 A 1 
ATOM 5260 C CB  . THR A 1 664 ? -4.404  -3.854  27.643  1.00 86.41 664 A 1 
ATOM 5261 O OG1 . THR A 1 664 ? -3.832  -2.615  27.284  1.00 79.40 664 A 1 
ATOM 5262 C CG2 . THR A 1 664 ? -4.514  -4.677  26.362  1.00 76.56 664 A 1 
ATOM 5263 N N   . GLY A 1 665 ? -5.228  -3.720  30.686  1.00 90.40 665 A 1 
ATOM 5264 C CA  . GLY A 1 665 ? -5.067  -3.204  32.050  1.00 90.76 665 A 1 
ATOM 5265 C C   . GLY A 1 665 ? -6.392  -2.696  32.629  1.00 92.09 665 A 1 
ATOM 5266 O O   . GLY A 1 665 ? -6.460  -1.571  33.121  1.00 89.44 665 A 1 
ATOM 5267 N N   . ALA A 1 666 ? -7.457  -3.498  32.498  1.00 93.12 666 A 1 
ATOM 5268 C CA  . ALA A 1 666 ? -8.793  -3.170  33.000  1.00 93.71 666 A 1 
ATOM 5269 C C   . ALA A 1 666 ? -8.849  -3.121  34.536  1.00 94.52 666 A 1 
ATOM 5270 O O   . ALA A 1 666 ? -9.654  -2.388  35.101  1.00 92.70 666 A 1 
ATOM 5271 C CB  . ALA A 1 666 ? -9.779  -4.199  32.437  1.00 92.98 666 A 1 
ATOM 5272 N N   . TYR A 1 667 ? -7.986  -3.871  35.213  1.00 94.46 667 A 1 
ATOM 5273 C CA  . TYR A 1 667 ? -7.791  -3.878  36.663  1.00 94.75 667 A 1 
ATOM 5274 C C   . TYR A 1 667 ? -6.388  -4.408  37.003  1.00 94.49 667 A 1 
ATOM 5275 O O   . TYR A 1 667 ? -5.631  -4.799  36.115  1.00 91.93 667 A 1 
ATOM 5276 C CB  . TYR A 1 667 ? -8.919  -4.688  37.319  1.00 94.50 667 A 1 
ATOM 5277 C CG  . TYR A 1 667 ? -9.030  -6.126  36.840  1.00 94.99 667 A 1 
ATOM 5278 C CD1 . TYR A 1 667 ? -9.897  -6.455  35.776  1.00 87.82 667 A 1 
ATOM 5279 C CD2 . TYR A 1 667 ? -8.272  -7.136  37.463  1.00 88.85 667 A 1 
ATOM 5280 C CE1 . TYR A 1 667 ? -10.003 -7.788  35.338  1.00 87.32 667 A 1 
ATOM 5281 C CE2 . TYR A 1 667 ? -8.373  -8.469  37.025  1.00 87.43 667 A 1 
ATOM 5282 C CZ  . TYR A 1 667 ? -9.237  -8.799  35.962  1.00 93.04 667 A 1 
ATOM 5283 O OH  . TYR A 1 667 ? -9.328  -10.086 35.543  1.00 91.61 667 A 1 
ATOM 5284 N N   . SER A 1 668 ? -6.005  -4.376  38.294  1.00 94.01 668 A 1 
ATOM 5285 C CA  . SER A 1 668 ? -4.661  -4.771  38.740  1.00 93.62 668 A 1 
ATOM 5286 C C   . SER A 1 668 ? -4.367  -6.263  38.521  1.00 93.46 668 A 1 
ATOM 5287 O O   . SER A 1 668 ? -5.181  -7.117  38.854  1.00 91.61 668 A 1 
ATOM 5288 C CB  . SER A 1 668 ? -4.480  -4.439  40.220  1.00 92.51 668 A 1 
ATOM 5289 O OG  . SER A 1 668 ? -3.142  -4.650  40.635  1.00 83.64 668 A 1 
ATOM 5290 N N   . ASP A 1 669 ? -3.150  -6.568  38.081  1.00 92.88 669 A 1 
ATOM 5291 C CA  . ASP A 1 669 ? -2.600  -7.912  37.835  1.00 92.61 669 A 1 
ATOM 5292 C C   . ASP A 1 669 ? -1.941  -8.565  39.067  1.00 92.95 669 A 1 
ATOM 5293 O O   . ASP A 1 669 ? -1.550  -9.726  39.035  1.00 89.97 669 A 1 
ATOM 5294 C CB  . ASP A 1 669 ? -1.585  -7.789  36.685  1.00 90.60 669 A 1 
ATOM 5295 C CG  . ASP A 1 669 ? -0.373  -6.885  36.999  1.00 86.88 669 A 1 
ATOM 5296 O OD1 . ASP A 1 669 ? -0.445  -6.085  37.969  1.00 81.26 669 A 1 
ATOM 5297 O OD2 . ASP A 1 669 ? 0.624   -6.975  36.257  1.00 81.18 669 A 1 
ATOM 5298 N N   . ARG A 1 670 ? -1.831  -7.847  40.197  1.00 92.57 670 A 1 
ATOM 5299 C CA  . ARG A 1 670 ? -1.091  -8.328  41.382  1.00 92.30 670 A 1 
ATOM 5300 C C   . ARG A 1 670 ? -1.704  -9.539  42.085  1.00 93.28 670 A 1 
ATOM 5301 O O   . ARG A 1 670 ? -1.024  -10.190 42.879  1.00 88.86 670 A 1 
ATOM 5302 C CB  . ARG A 1 670 ? -0.922  -7.197  42.400  1.00 90.81 670 A 1 
ATOM 5303 C CG  . ARG A 1 670 ? 0.076   -6.139  41.926  1.00 84.56 670 A 1 
ATOM 5304 C CD  . ARG A 1 670 ? 0.522   -5.314  43.135  1.00 78.60 670 A 1 
ATOM 5305 N NE  . ARG A 1 670 ? 1.543   -4.330  42.756  1.00 70.13 670 A 1 
ATOM 5306 C CZ  . ARG A 1 670 ? 2.210   -3.542  43.573  1.00 60.79 670 A 1 
ATOM 5307 N NH1 . ARG A 1 670 ? 2.033   -3.563  44.866  1.00 55.54 670 A 1 
ATOM 5308 N NH2 . ARG A 1 670 ? 3.079   -2.694  43.100  1.00 54.51 670 A 1 
ATOM 5309 N N   . SER A 1 671 ? -2.993  -9.785  41.892  1.00 93.50 671 A 1 
ATOM 5310 C CA  . SER A 1 671 ? -3.708  -10.924 42.477  1.00 93.91 671 A 1 
ATOM 5311 C C   . SER A 1 671 ? -4.927  -11.254 41.618  1.00 94.37 671 A 1 
ATOM 5312 O O   . SER A 1 671 ? -5.571  -10.320 41.137  1.00 92.58 671 A 1 
ATOM 5313 C CB  . SER A 1 671 ? -4.158  -10.571 43.896  1.00 93.21 671 A 1 
ATOM 5314 O OG  . SER A 1 671 ? -4.725  -11.689 44.555  1.00 87.23 671 A 1 
ATOM 5315 N N   . PRO A 1 672 ? -5.295  -12.533 41.453  1.00 94.51 672 A 1 
ATOM 5316 C CA  . PRO A 1 672 ? -6.478  -12.923 40.688  1.00 94.55 672 A 1 
ATOM 5317 C C   . PRO A 1 672 ? -7.764  -12.297 41.235  1.00 95.34 672 A 1 
ATOM 5318 O O   . PRO A 1 672 ? -7.996  -12.303 42.448  1.00 94.18 672 A 1 
ATOM 5319 C CB  . PRO A 1 672 ? -6.522  -14.454 40.745  1.00 93.19 672 A 1 
ATOM 5320 C CG  . PRO A 1 672 ? -5.067  -14.850 40.987  1.00 90.25 672 A 1 
ATOM 5321 C CD  . PRO A 1 672 ? -4.546  -13.717 41.860  1.00 92.54 672 A 1 
ATOM 5322 N N   . ALA A 1 673 ? -8.614  -11.775 40.346  1.00 93.93 673 A 1 
ATOM 5323 C CA  . ALA A 1 673 ? -9.942  -11.293 40.705  1.00 94.33 673 A 1 
ATOM 5324 C C   . ALA A 1 673 ? -10.878 -12.482 40.974  1.00 94.45 673 A 1 
ATOM 5325 O O   . ALA A 1 673 ? -11.006 -13.381 40.151  1.00 92.17 673 A 1 
ATOM 5326 C CB  . ALA A 1 673 ? -10.469 -10.369 39.597  1.00 93.61 673 A 1 
ATOM 5327 N N   . LYS A 1 674 ? -11.536 -12.497 42.151  1.00 94.37 674 A 1 
ATOM 5328 C CA  . LYS A 1 674 ? -12.481 -13.557 42.544  1.00 93.99 674 A 1 
ATOM 5329 C C   . LYS A 1 674 ? -13.938 -13.133 42.426  1.00 94.26 674 A 1 
ATOM 5330 O O   . LYS A 1 674 ? -14.810 -13.985 42.284  1.00 91.33 674 A 1 
ATOM 5331 C CB  . LYS A 1 674 ? -12.201 -14.016 43.978  1.00 92.63 674 A 1 
ATOM 5332 C CG  . LYS A 1 674 ? -10.866 -14.748 44.147  1.00 88.82 674 A 1 
ATOM 5333 C CD  . LYS A 1 674 ? -10.741 -16.035 43.290  1.00 87.93 674 A 1 
ATOM 5334 C CE  . LYS A 1 674 ? -9.460  -16.707 43.770  1.00 84.63 674 A 1 
ATOM 5335 N NZ  . LYS A 1 674 ? -8.973  -17.833 42.964  1.00 78.40 674 A 1 
ATOM 5336 N N   . SER A 1 675 ? -14.209 -11.846 42.541  1.00 94.72 675 A 1 
ATOM 5337 C CA  . SER A 1 675 ? -15.557 -11.304 42.385  1.00 94.93 675 A 1 
ATOM 5338 C C   . SER A 1 675 ? -15.483 -9.889  41.837  1.00 95.58 675 A 1 
ATOM 5339 O O   . SER A 1 675 ? -14.558 -9.144  42.158  1.00 93.87 675 A 1 
ATOM 5340 C CB  . SER A 1 675 ? -16.317 -11.314 43.714  1.00 93.48 675 A 1 
ATOM 5341 O OG  . SER A 1 675 ? -16.473 -12.650 44.171  1.00 85.12 675 A 1 
ATOM 5342 N N   . VAL A 1 676 ? -16.475 -9.541  41.021  1.00 95.57 676 A 1 
ATOM 5343 C CA  . VAL A 1 676 ? -16.642 -8.203  40.457  1.00 95.70 676 A 1 
ATOM 5344 C C   . VAL A 1 676 ? -18.049 -7.745  40.799  1.00 95.50 676 A 1 
ATOM 5345 O O   . VAL A 1 676 ? -18.988 -8.537  40.723  1.00 93.90 676 A 1 
ATOM 5346 C CB  . VAL A 1 676 ? -16.390 -8.193  38.936  1.00 95.22 676 A 1 
ATOM 5347 C CG1 . VAL A 1 676 ? -16.410 -6.765  38.389  1.00 89.27 676 A 1 
ATOM 5348 C CG2 . VAL A 1 676 ? -15.038 -8.824  38.576  1.00 87.26 676 A 1 
ATOM 5349 N N   . MET A 1 677 ? -18.192 -6.493  41.221  1.00 95.18 677 A 1 
ATOM 5350 C CA  . MET A 1 677 ? -19.480 -5.914  41.581  1.00 95.01 677 A 1 
ATOM 5351 C C   . MET A 1 677 ? -19.605 -4.516  40.995  1.00 95.42 677 A 1 
ATOM 5352 O O   . MET A 1 677 ? -18.736 -3.670  41.206  1.00 93.35 677 A 1 
ATOM 5353 C CB  . MET A 1 677 ? -19.623 -5.922  43.111  1.00 93.05 677 A 1 
ATOM 5354 C CG  . MET A 1 677 ? -21.031 -5.516  43.565  1.00 86.05 677 A 1 
ATOM 5355 S SD  . MET A 1 677 ? -21.311 -5.773  45.343  1.00 88.08 677 A 1 
ATOM 5356 C CE  . MET A 1 677 ? -20.241 -4.482  46.012  1.00 76.52 677 A 1 
ATOM 5357 N N   . PHE A 1 678 ? -20.686 -4.276  40.270  1.00 95.22 678 A 1 
ATOM 5358 C CA  . PHE A 1 678 ? -21.056 -2.944  39.807  1.00 95.02 678 A 1 
ATOM 5359 C C   . PHE A 1 678 ? -21.845 -2.218  40.897  1.00 95.05 678 A 1 
ATOM 5360 O O   . PHE A 1 678 ? -22.748 -2.793  41.497  1.00 93.43 678 A 1 
ATOM 5361 C CB  . PHE A 1 678 ? -21.849 -3.062  38.498  1.00 94.05 678 A 1 
ATOM 5362 C CG  . PHE A 1 678 ? -22.415 -1.745  37.990  1.00 92.57 678 A 1 
ATOM 5363 C CD1 . PHE A 1 678 ? -23.747 -1.682  37.543  1.00 81.90 678 A 1 
ATOM 5364 C CD2 . PHE A 1 678 ? -21.627 -0.579  37.979  1.00 82.32 678 A 1 
ATOM 5365 C CE1 . PHE A 1 678 ? -24.275 -0.466  37.075  1.00 80.68 678 A 1 
ATOM 5366 C CE2 . PHE A 1 678 ? -22.162 0.638   37.526  1.00 80.92 678 A 1 
ATOM 5367 C CZ  . PHE A 1 678 ? -23.484 0.691   37.067  1.00 86.01 678 A 1 
ATOM 5368 N N   . VAL A 1 679 ? -21.478 -0.964  41.158  1.00 94.01 679 A 1 
ATOM 5369 C CA  . VAL A 1 679 ? -22.051 -0.139  42.221  1.00 93.79 679 A 1 
ATOM 5370 C C   . VAL A 1 679 ? -22.381 1.242   41.658  1.00 93.61 679 A 1 
ATOM 5371 O O   . VAL A 1 679 ? -21.474 1.991   41.285  1.00 90.58 679 A 1 
ATOM 5372 C CB  . VAL A 1 679 ? -21.072 -0.051  43.413  1.00 92.21 679 A 1 
ATOM 5373 C CG1 . VAL A 1 679 ? -21.657 0.758   44.566  1.00 82.80 679 A 1 
ATOM 5374 C CG2 . VAL A 1 679 ? -20.716 -1.437  43.966  1.00 82.10 679 A 1 
ATOM 5375 N N   . ARG A 1 680 ? -23.671 1.575   41.605  1.00 93.83 680 A 1 
ATOM 5376 C CA  . ARG A 1 680 ? -24.165 2.941   41.342  1.00 92.78 680 A 1 
ATOM 5377 C C   . ARG A 1 680 ? -24.231 3.735   42.641  1.00 93.27 680 A 1 
ATOM 5378 O O   . ARG A 1 680 ? -23.536 4.737   42.782  1.00 89.89 680 A 1 
ATOM 5379 C CB  . ARG A 1 680 ? -25.525 2.920   40.624  1.00 90.86 680 A 1 
ATOM 5380 C CG  . ARG A 1 680 ? -25.384 2.482   39.164  1.00 82.53 680 A 1 
ATOM 5381 C CD  . ARG A 1 680 ? -26.706 2.630   38.403  1.00 79.07 680 A 1 
ATOM 5382 N NE  . ARG A 1 680 ? -26.548 2.234   36.987  1.00 71.95 680 A 1 
ATOM 5383 C CZ  . ARG A 1 680 ? -27.461 2.322   36.034  1.00 64.43 680 A 1 
ATOM 5384 N NH1 . ARG A 1 680 ? -28.662 2.781   36.264  1.00 58.90 680 A 1 
ATOM 5385 N NH2 . ARG A 1 680 ? -27.182 1.949   34.814  1.00 58.71 680 A 1 
ATOM 5386 N N   . ASP A 1 681 ? -24.973 3.208   43.606  1.00 92.41 681 A 1 
ATOM 5387 C CA  . ASP A 1 681 ? -25.103 3.747   44.956  1.00 92.49 681 A 1 
ATOM 5388 C C   . ASP A 1 681 ? -24.413 2.822   45.964  1.00 93.29 681 A 1 
ATOM 5389 O O   . ASP A 1 681 ? -24.327 1.609   45.767  1.00 90.42 681 A 1 
ATOM 5390 C CB  . ASP A 1 681 ? -26.584 3.934   45.294  1.00 91.07 681 A 1 
ATOM 5391 C CG  . ASP A 1 681 ? -27.252 4.899   44.315  1.00 86.69 681 A 1 
ATOM 5392 O OD1 . ASP A 1 681 ? -26.781 6.054   44.241  1.00 79.34 681 A 1 
ATOM 5393 O OD2 . ASP A 1 681 ? -28.191 4.448   43.627  1.00 79.40 681 A 1 
ATOM 5394 N N   . ASP A 1 682 ? -23.900 3.390   47.052  1.00 93.31 682 A 1 
ATOM 5395 C CA  . ASP A 1 682 ? -23.208 2.591   48.060  1.00 93.47 682 A 1 
ATOM 5396 C C   . ASP A 1 682 ? -24.154 1.613   48.766  1.00 93.57 682 A 1 
ATOM 5397 O O   . ASP A 1 682 ? -25.209 1.977   49.276  1.00 90.78 682 A 1 
ATOM 5398 C CB  . ASP A 1 682 ? -22.460 3.493   49.047  1.00 92.46 682 A 1 
ATOM 5399 C CG  . ASP A 1 682 ? -21.161 4.029   48.439  1.00 90.92 682 A 1 
ATOM 5400 O OD1 . ASP A 1 682 ? -20.408 3.237   47.816  1.00 84.38 682 A 1 
ATOM 5401 O OD2 . ASP A 1 682 ? -20.837 5.218   48.626  1.00 84.37 682 A 1 
ATOM 5402 N N   . THR A 1 683 ? -23.737 0.349   48.816  1.00 93.65 683 A 1 
ATOM 5403 C CA  . THR A 1 683 ? -24.509 -0.767  49.380  1.00 93.59 683 A 1 
ATOM 5404 C C   . THR A 1 683 ? -23.673 -1.538  50.400  1.00 94.41 683 A 1 
ATOM 5405 O O   . THR A 1 683 ? -22.469 -1.317  50.553  1.00 92.07 683 A 1 
ATOM 5406 C CB  . THR A 1 683 ? -25.031 -1.705  48.273  1.00 91.55 683 A 1 
ATOM 5407 O OG1 . THR A 1 683 ? -23.974 -2.207  47.499  1.00 79.58 683 A 1 
ATOM 5408 C CG2 . THR A 1 683 ? -26.020 -1.027  47.326  1.00 80.92 683 A 1 
ATOM 5409 N N   . GLU A 1 684 ? -24.304 -2.465  51.140  1.00 94.49 684 A 1 
ATOM 5410 C CA  . GLU A 1 684 ? -23.579 -3.414  51.983  1.00 94.64 684 A 1 
ATOM 5411 C C   . GLU A 1 684 ? -23.222 -4.676  51.190  1.00 94.98 684 A 1 
ATOM 5412 O O   . GLU A 1 684 ? -24.062 -5.265  50.506  1.00 92.93 684 A 1 
ATOM 5413 C CB  . GLU A 1 684 ? -24.351 -3.748  53.268  1.00 93.31 684 A 1 
ATOM 5414 C CG  . GLU A 1 684 ? -24.480 -2.525  54.191  1.00 88.87 684 A 1 
ATOM 5415 C CD  . GLU A 1 684 ? -24.931 -2.924  55.605  1.00 88.46 684 A 1 
ATOM 5416 O OE1 . GLU A 1 684 ? -24.317 -2.457  56.597  1.00 78.10 684 A 1 
ATOM 5417 O OE2 . GLU A 1 684 ? -25.896 -3.698  55.791  1.00 79.37 684 A 1 
ATOM 5418 N N   . ALA A 1 685 ? -21.970 -5.118  51.315  1.00 94.75 685 A 1 
ATOM 5419 C CA  . ALA A 1 685 ? -21.460 -6.342  50.709  1.00 95.08 685 A 1 
ATOM 5420 C C   . ALA A 1 685 ? -20.937 -7.304  51.779  1.00 95.52 685 A 1 
ATOM 5421 O O   . ALA A 1 685 ? -20.432 -6.885  52.821  1.00 93.90 685 A 1 
ATOM 5422 C CB  . ALA A 1 685 ? -20.386 -5.980  49.675  1.00 94.31 685 A 1 
ATOM 5423 N N   . VAL A 1 686 ? -21.041 -8.605  51.521  1.00 95.12 686 A 1 
ATOM 5424 C CA  . VAL A 1 686 ? -20.478 -9.681  52.340  1.00 95.28 686 A 1 
ATOM 5425 C C   . VAL A 1 686 ? -19.330 -10.360 51.607  1.00 95.39 686 A 1 
ATOM 5426 O O   . VAL A 1 686 ? -19.479 -10.822 50.476  1.00 93.95 686 A 1 
ATOM 5427 C CB  . VAL A 1 686 ? -21.558 -10.665 52.815  1.00 93.91 686 A 1 
ATOM 5428 C CG1 . VAL A 1 686 ? -22.319 -11.356 51.687  1.00 83.55 686 A 1 
ATOM 5429 C CG2 . VAL A 1 686 ? -20.964 -11.727 53.747  1.00 82.88 686 A 1 
ATOM 5430 N N   . ALA A 1 687 ? -18.173 -10.418 52.258  1.00 95.14 687 A 1 
ATOM 5431 C CA  . ALA A 1 687 ? -16.984 -11.127 51.808  1.00 95.07 687 A 1 
ATOM 5432 C C   . ALA A 1 687 ? -16.825 -12.448 52.566  1.00 94.91 687 A 1 
ATOM 5433 O O   . ALA A 1 687 ? -16.894 -12.467 53.794  1.00 93.40 687 A 1 
ATOM 5434 C CB  . ALA A 1 687 ? -15.768 -10.211 51.982  1.00 94.79 687 A 1 
ATOM 5435 N N   . TYR A 1 688 ? -16.559 -13.539 51.855  1.00 94.87 688 A 1 
ATOM 5436 C CA  . TYR A 1 688 ? -16.320 -14.880 52.395  1.00 94.52 688 A 1 
ATOM 5437 C C   . TYR A 1 688 ? -14.870 -15.308 52.169  1.00 94.74 688 A 1 
ATOM 5438 O O   . TYR A 1 688 ? -14.346 -15.186 51.059  1.00 93.21 688 A 1 
ATOM 5439 C CB  . TYR A 1 688 ? -17.276 -15.881 51.744  1.00 93.64 688 A 1 
ATOM 5440 C CG  . TYR A 1 688 ? -18.743 -15.597 51.991  1.00 93.20 688 A 1 
ATOM 5441 C CD1 . TYR A 1 688 ? -19.357 -16.039 53.176  1.00 86.76 688 A 1 
ATOM 5442 C CD2 . TYR A 1 688 ? -19.499 -14.896 51.029  1.00 87.51 688 A 1 
ATOM 5443 C CE1 . TYR A 1 688 ? -20.726 -15.799 53.401  1.00 86.95 688 A 1 
ATOM 5444 C CE2 . TYR A 1 688 ? -20.869 -14.651 51.251  1.00 87.31 688 A 1 
ATOM 5445 C CZ  . TYR A 1 688 ? -21.484 -15.109 52.435  1.00 90.86 688 A 1 
ATOM 5446 O OH  . TYR A 1 688 ? -22.807 -14.885 52.645  1.00 89.25 688 A 1 
ATOM 5447 N N   . SER A 1 689 ? -14.235 -15.859 53.210  1.00 93.87 689 A 1 
ATOM 5448 C CA  . SER A 1 689 ? -12.886 -16.427 53.122  1.00 93.62 689 A 1 
ATOM 5449 C C   . SER A 1 689 ? -12.882 -17.955 53.042  1.00 93.44 689 A 1 
ATOM 5450 O O   . SER A 1 689 ? -13.853 -18.631 53.387  1.00 91.14 689 A 1 
ATOM 5451 C CB  . SER A 1 689 ? -12.005 -15.947 54.272  1.00 92.31 689 A 1 
ATOM 5452 O OG  . SER A 1 689 ? -12.482 -16.450 55.501  1.00 85.59 689 A 1 
ATOM 5453 N N   . SER A 1 690 ? -11.752 -18.515 52.622  1.00 93.41 690 A 1 
ATOM 5454 C CA  . SER A 1 690 ? -11.519 -19.959 52.553  1.00 92.87 690 A 1 
ATOM 5455 C C   . SER A 1 690 ? -11.498 -20.645 53.926  1.00 92.34 690 A 1 
ATOM 5456 O O   . SER A 1 690 ? -11.818 -21.827 54.014  1.00 88.62 690 A 1 
ATOM 5457 C CB  . SER A 1 690 ? -10.212 -20.237 51.808  1.00 92.22 690 A 1 
ATOM 5458 O OG  . SER A 1 690 ? -9.125  -19.586 52.431  1.00 86.83 690 A 1 
ATOM 5459 N N   . ASP A 1 691 ? -11.184 -19.900 55.011  1.00 92.45 691 A 1 
ATOM 5460 C CA  . ASP A 1 691 ? -11.204 -20.391 56.397  1.00 91.50 691 A 1 
ATOM 5461 C C   . ASP A 1 691 ? -12.586 -20.281 57.078  1.00 92.18 691 A 1 
ATOM 5462 O O   . ASP A 1 691 ? -12.695 -20.409 58.294  1.00 87.80 691 A 1 
ATOM 5463 C CB  . ASP A 1 691 ? -10.055 -19.755 57.214  1.00 88.28 691 A 1 
ATOM 5464 C CG  . ASP A 1 691 ? -10.214 -18.260 57.518  1.00 80.54 691 A 1 
ATOM 5465 O OD1 . ASP A 1 691 ? -10.724 -17.523 56.657  1.00 72.71 691 A 1 
ATOM 5466 O OD2 . ASP A 1 691 ? -9.753  -17.834 58.607  1.00 74.65 691 A 1 
ATOM 5467 N N   . GLY A 1 692 ? -13.656 -20.068 56.306  1.00 91.63 692 A 1 
ATOM 5468 C CA  . GLY A 1 692 ? -15.037 -20.107 56.788  1.00 91.63 692 A 1 
ATOM 5469 C C   . GLY A 1 692 ? -15.463 -18.873 57.584  1.00 92.89 692 A 1 
ATOM 5470 O O   . GLY A 1 692 ? -16.315 -18.976 58.463  1.00 89.86 692 A 1 
ATOM 5471 N N   . ARG A 1 693 ? -14.866 -17.711 57.301  1.00 92.74 693 A 1 
ATOM 5472 C CA  . ARG A 1 693 ? -15.248 -16.426 57.891  1.00 93.45 693 A 1 
ATOM 5473 C C   . ARG A 1 693 ? -16.065 -15.588 56.918  1.00 94.17 693 A 1 
ATOM 5474 O O   . ARG A 1 693 ? -15.876 -15.680 55.710  1.00 92.24 693 A 1 
ATOM 5475 C CB  . ARG A 1 693 ? -14.016 -15.652 58.373  1.00 92.38 693 A 1 
ATOM 5476 C CG  . ARG A 1 693 ? -13.291 -16.388 59.495  1.00 88.70 693 A 1 
ATOM 5477 C CD  . ARG A 1 693 ? -12.060 -15.587 59.909  1.00 87.52 693 A 1 
ATOM 5478 N NE  . ARG A 1 693 ? -11.425 -16.185 61.098  1.00 81.62 693 A 1 
ATOM 5479 C CZ  . ARG A 1 693 ? -10.998 -15.524 62.159  1.00 78.77 693 A 1 
ATOM 5480 N NH1 . ARG A 1 693 ? -10.981 -14.220 62.207  1.00 67.19 693 A 1 
ATOM 5481 N NH2 . ARG A 1 693 ? -10.585 -16.170 63.205  1.00 69.41 693 A 1 
ATOM 5482 N N   . ALA A 1 694 ? -16.927 -14.740 57.489  1.00 93.59 694 A 1 
ATOM 5483 C CA  . ALA A 1 694 ? -17.676 -13.733 56.753  1.00 94.02 694 A 1 
ATOM 5484 C C   . ALA A 1 694 ? -17.434 -12.338 57.332  1.00 94.48 694 A 1 
ATOM 5485 O O   . ALA A 1 694 ? -17.197 -12.166 58.531  1.00 92.60 694 A 1 
ATOM 5486 C CB  . ALA A 1 694 ? -19.161 -14.096 56.730  1.00 93.09 694 A 1 
ATOM 5487 N N   . LEU A 1 695 ? -17.484 -11.342 56.447  1.00 93.70 695 A 1 
ATOM 5488 C CA  . LEU A 1 695 ? -17.276 -9.935  56.741  1.00 93.85 695 A 1 
ATOM 5489 C C   . LEU A 1 695 ? -18.309 -9.105  55.983  1.00 95.13 695 A 1 
ATOM 5490 O O   . LEU A 1 695 ? -18.283 -9.108  54.758  1.00 93.36 695 A 1 
ATOM 5491 C CB  . LEU A 1 695 ? -15.840 -9.583  56.302  1.00 90.65 695 A 1 
ATOM 5492 C CG  . LEU A 1 695 ? -15.496 -8.092  56.403  1.00 88.96 695 A 1 
ATOM 5493 C CD1 . LEU A 1 695 ? -15.496 -7.657  57.861  1.00 81.00 695 A 1 
ATOM 5494 C CD2 . LEU A 1 695 ? -14.111 -7.827  55.836  1.00 79.97 695 A 1 
ATOM 5495 N N   . VAL A 1 696 ? -19.163 -8.374  56.696  1.00 95.16 696 A 1 
ATOM 5496 C CA  . VAL A 1 696 ? -20.117 -7.428  56.098  1.00 95.59 696 A 1 
ATOM 5497 C C   . VAL A 1 696 ? -19.598 -6.007  56.256  1.00 95.77 696 A 1 
ATOM 5498 O O   . VAL A 1 696 ? -19.251 -5.580  57.355  1.00 94.38 696 A 1 
ATOM 5499 C CB  . VAL A 1 696 ? -21.528 -7.590  56.688  1.00 94.83 696 A 1 
ATOM 5500 C CG1 . VAL A 1 696 ? -22.488 -6.522  56.166  1.00 89.57 696 A 1 
ATOM 5501 C CG2 . VAL A 1 696 ? -22.108 -8.962  56.332  1.00 89.12 696 A 1 
ATOM 5502 N N   . PHE A 1 697 ? -19.544 -5.264  55.161  1.00 95.14 697 A 1 
ATOM 5503 C CA  . PHE A 1 697 ? -19.027 -3.899  55.125  1.00 95.12 697 A 1 
ATOM 5504 C C   . PHE A 1 697 ? -19.790 -3.050  54.108  1.00 95.34 697 A 1 
ATOM 5505 O O   . PHE A 1 697 ? -20.367 -3.571  53.163  1.00 94.02 697 A 1 
ATOM 5506 C CB  . PHE A 1 697 ? -17.526 -3.929  54.814  1.00 94.77 697 A 1 
ATOM 5507 C CG  . PHE A 1 697 ? -17.184 -4.442  53.427  1.00 95.20 697 A 1 
ATOM 5508 C CD1 . PHE A 1 697 ? -17.133 -5.825  53.174  1.00 89.80 697 A 1 
ATOM 5509 C CD2 . PHE A 1 697 ? -16.979 -3.537  52.371  1.00 90.96 697 A 1 
ATOM 5510 C CE1 . PHE A 1 697 ? -16.894 -6.296  51.875  1.00 90.31 697 A 1 
ATOM 5511 C CE2 . PHE A 1 697 ? -16.742 -4.010  51.071  1.00 90.68 697 A 1 
ATOM 5512 C CZ  . PHE A 1 697 ? -16.707 -5.391  50.821  1.00 93.34 697 A 1 
ATOM 5513 N N   . SER A 1 698 ? -19.762 -1.725  54.293  1.00 95.32 698 A 1 
ATOM 5514 C CA  . SER A 1 698 ? -20.293 -0.788  53.301  1.00 95.23 698 A 1 
ATOM 5515 C C   . SER A 1 698 ? -19.270 -0.552  52.194  1.00 95.42 698 A 1 
ATOM 5516 O O   . SER A 1 698 ? -18.092 -0.317  52.469  1.00 94.05 698 A 1 
ATOM 5517 C CB  . SER A 1 698 ? -20.673 0.539   53.960  1.00 94.34 698 A 1 
ATOM 5518 O OG  . SER A 1 698 ? -21.118 1.456   52.984  1.00 87.86 698 A 1 
ATOM 5519 N N   . THR A 1 699 ? -19.718 -0.551  50.924  1.00 94.93 699 A 1 
ATOM 5520 C CA  . THR A 1 699 ? -18.872 -0.240  49.759  1.00 94.87 699 A 1 
ATOM 5521 C C   . THR A 1 699 ? -18.311 1.183   49.798  1.00 94.83 699 A 1 
ATOM 5522 O O   . THR A 1 699 ? -17.243 1.418   49.240  1.00 93.12 699 A 1 
ATOM 5523 C CB  . THR A 1 699 ? -19.630 -0.461  48.446  1.00 94.23 699 A 1 
ATOM 5524 O OG1 . THR A 1 699 ? -20.809 0.297   48.426  1.00 87.75 699 A 1 
ATOM 5525 C CG2 . THR A 1 699 ? -20.000 -1.931  48.244  1.00 85.40 699 A 1 
ATOM 5526 N N   . ALA A 1 700 ? -18.947 2.102   50.556  1.00 94.85 700 A 1 
ATOM 5527 C CA  . ALA A 1 700 ? -18.450 3.459   50.809  1.00 94.46 700 A 1 
ATOM 5528 C C   . ALA A 1 700 ? -17.070 3.500   51.494  1.00 94.72 700 A 1 
ATOM 5529 O O   . ALA A 1 700 ? -16.333 4.476   51.360  1.00 92.44 700 A 1 
ATOM 5530 C CB  . ALA A 1 700 ? -19.480 4.191   51.680  1.00 93.67 700 A 1 
ATOM 5531 N N   . LEU A 1 701 ? -16.682 2.433   52.205  1.00 94.55 701 A 1 
ATOM 5532 C CA  . LEU A 1 701 ? -15.359 2.327   52.838  1.00 94.29 701 A 1 
ATOM 5533 C C   . LEU A 1 701 ? -14.224 2.100   51.822  1.00 94.57 701 A 1 
ATOM 5534 O O   . LEU A 1 701 ? -13.049 2.219   52.172  1.00 92.47 701 A 1 
ATOM 5535 C CB  . LEU A 1 701 ? -15.387 1.196   53.881  1.00 94.19 701 A 1 
ATOM 5536 C CG  . LEU A 1 701 ? -16.362 1.414   55.056  1.00 92.79 701 A 1 
ATOM 5537 C CD1 . LEU A 1 701 ? -16.389 0.166   55.937  1.00 84.84 701 A 1 
ATOM 5538 C CD2 . LEU A 1 701 ? -15.951 2.602   55.927  1.00 85.48 701 A 1 
ATOM 5539 N N   . ILE A 1 702 ? -14.556 1.770   50.568  1.00 94.64 702 A 1 
ATOM 5540 C CA  . ILE A 1 702 ? -13.597 1.588   49.474  1.00 94.56 702 A 1 
ATOM 5541 C C   . ILE A 1 702 ? -13.612 2.852   48.611  1.00 94.43 702 A 1 
ATOM 5542 O O   . ILE A 1 702 ? -14.531 3.076   47.827  1.00 92.17 702 A 1 
ATOM 5543 C CB  . ILE A 1 702 ? -13.897 0.312   48.656  1.00 94.31 702 A 1 
ATOM 5544 C CG1 . ILE A 1 702 ? -14.005 -0.932  49.567  1.00 90.99 702 A 1 
ATOM 5545 C CG2 . ILE A 1 702 ? -12.802 0.113   47.591  1.00 89.71 702 A 1 
ATOM 5546 C CD1 . ILE A 1 702 ? -14.413 -2.207  48.822  1.00 84.44 702 A 1 
ATOM 5547 N N   . VAL A 1 703 ? -12.575 3.686   48.740  1.00 94.05 703 A 1 
ATOM 5548 C CA  . VAL A 1 703 ? -12.445 4.934   47.977  1.00 93.20 703 A 1 
ATOM 5549 C C   . VAL A 1 703 ? -12.310 4.638   46.482  1.00 93.31 703 A 1 
ATOM 5550 O O   . VAL A 1 703 ? -11.469 3.824   46.084  1.00 91.75 703 A 1 
ATOM 5551 C CB  . VAL A 1 703 ? -11.253 5.770   48.487  1.00 91.72 703 A 1 
ATOM 5552 C CG1 . VAL A 1 703 ? -11.139 7.114   47.759  1.00 82.39 703 A 1 
ATOM 5553 C CG2 . VAL A 1 703 ? -11.383 6.073   49.988  1.00 81.89 703 A 1 
ATOM 5554 N N   . SER A 1 704 ? -13.106 5.327   45.654  1.00 93.28 704 A 1 
ATOM 5555 C CA  . SER A 1 704 ? -13.018 5.227   44.198  1.00 92.99 704 A 1 
ATOM 5556 C C   . SER A 1 704 ? -11.713 5.832   43.668  1.00 92.97 704 A 1 
ATOM 5557 O O   . SER A 1 704 ? -11.127 6.749   44.252  1.00 89.27 704 A 1 
ATOM 5558 C CB  . SER A 1 704 ? -14.245 5.844   43.505  1.00 90.56 704 A 1 
ATOM 5559 O OG  . SER A 1 704 ? -14.294 7.238   43.715  1.00 79.38 704 A 1 
ATOM 5560 N N   . LYS A 1 705 ? -11.211 5.280   42.560  1.00 93.16 705 A 1 
ATOM 5561 C CA  . LYS A 1 705 ? -10.015 5.738   41.849  1.00 92.77 705 A 1 
ATOM 5562 C C   . LYS A 1 705 ? -10.297 5.817   40.352  1.00 93.40 705 A 1 
ATOM 5563 O O   . LYS A 1 705 ? -10.881 4.903   39.784  1.00 90.72 705 A 1 
ATOM 5564 C CB  . LYS A 1 705 ? -8.826  4.795   42.128  1.00 91.22 705 A 1 
ATOM 5565 C CG  . LYS A 1 705 ? -8.377  4.723   43.598  1.00 87.61 705 A 1 
ATOM 5566 C CD  . LYS A 1 705 ? -7.863  6.064   44.132  1.00 82.69 705 A 1 
ATOM 5567 C CE  . LYS A 1 705 ? -7.455  5.928   45.601  1.00 76.78 705 A 1 
ATOM 5568 N NZ  . LYS A 1 705 ? -7.163  7.260   46.195  1.00 66.81 705 A 1 
ATOM 5569 N N   . ALA A 1 706 ? -9.785  6.867   39.705  1.00 91.47 706 A 1 
ATOM 5570 C CA  . ALA A 1 706 ? -9.829  7.002   38.248  1.00 90.75 706 A 1 
ATOM 5571 C C   . ALA A 1 706 ? -8.816  6.086   37.527  1.00 91.44 706 A 1 
ATOM 5572 O O   . ALA A 1 706 ? -8.934  5.810   36.338  1.00 87.46 706 A 1 
ATOM 5573 C CB  . ALA A 1 706 ? -9.591  8.480   37.914  1.00 89.30 706 A 1 
ATOM 5574 N N   . THR A 1 707 ? -7.787  5.581   38.239  1.00 91.47 707 A 1 
ATOM 5575 C CA  . THR A 1 707 ? -6.747  4.719   37.654  1.00 91.06 707 A 1 
ATOM 5576 C C   . THR A 1 707 ? -7.157  3.246   37.701  1.00 92.00 707 A 1 
ATOM 5577 O O   . THR A 1 707 ? -7.268  2.667   38.784  1.00 89.58 707 A 1 
ATOM 5578 C CB  . THR A 1 707 ? -5.402  4.907   38.365  1.00 88.76 707 A 1 
ATOM 5579 O OG1 . THR A 1 707 ? -5.081  6.271   38.456  1.00 76.93 707 A 1 
ATOM 5580 C CG2 . THR A 1 707 ? -4.255  4.233   37.608  1.00 74.65 707 A 1 
ATOM 5581 N N   . ARG A 1 708 ? -7.284  2.611   36.530  1.00 93.12 708 A 1 
ATOM 5582 C CA  . ARG A 1 708 ? -7.688  1.195   36.386  1.00 93.23 708 A 1 
ATOM 5583 C C   . ARG A 1 708 ? -6.739  0.204   37.084  1.00 93.20 708 A 1 
ATOM 5584 O O   . ARG A 1 708 ? -7.191  -0.694  37.785  1.00 90.47 708 A 1 
ATOM 5585 C CB  . ARG A 1 708 ? -7.823  0.856   34.889  1.00 92.22 708 A 1 
ATOM 5586 C CG  . ARG A 1 708 ? -9.015  1.581   34.243  1.00 90.02 708 A 1 
ATOM 5587 C CD  . ARG A 1 708 ? -9.154  1.244   32.751  1.00 89.35 708 A 1 
ATOM 5588 N NE  . ARG A 1 708 ? -8.140  1.930   31.919  1.00 85.02 708 A 1 
ATOM 5589 C CZ  . ARG A 1 708 ? -7.758  1.558   30.711  1.00 85.00 708 A 1 
ATOM 5590 N NH1 . ARG A 1 708 ? -8.218  0.491   30.134  1.00 74.74 708 A 1 
ATOM 5591 N NH2 . ARG A 1 708 ? -6.891  2.254   30.040  1.00 77.76 708 A 1 
ATOM 5592 N N   . ALA A 1 709 ? -5.430  0.411   36.969  1.00 91.32 709 A 1 
ATOM 5593 C CA  . ALA A 1 709 ? -4.408  -0.467  37.559  1.00 90.15 709 A 1 
ATOM 5594 C C   . ALA A 1 709 ? -4.181  -0.267  39.080  1.00 91.02 709 A 1 
ATOM 5595 O O   . ALA A 1 709 ? -3.144  -0.662  39.619  1.00 87.19 709 A 1 
ATOM 5596 C CB  . ALA A 1 709 ? -3.122  -0.315  36.738  1.00 88.14 709 A 1 
ATOM 5597 N N   . THR A 1 710 ? -5.110  0.374   39.796  1.00 91.39 710 A 1 
ATOM 5598 C CA  . THR A 1 710 ? -4.987  0.583   41.248  1.00 91.34 710 A 1 
ATOM 5599 C C   . THR A 1 710 ? -4.931  -0.747  42.006  1.00 91.52 710 A 1 
ATOM 5600 O O   . THR A 1 710 ? -5.699  -1.672  41.746  1.00 88.32 710 A 1 
ATOM 5601 C CB  . THR A 1 710 ? -6.096  1.500   41.793  1.00 90.32 710 A 1 
ATOM 5602 O OG1 . THR A 1 710 ? -5.856  1.760   43.161  1.00 80.14 710 A 1 
ATOM 5603 C CG2 . THR A 1 710 ? -7.509  0.941   41.674  1.00 79.75 710 A 1 
ATOM 5604 N N   . HIS A 1 711 ? -4.030  -0.847  43.002  1.00 92.29 711 A 1 
ATOM 5605 C CA  . HIS A 1 711 ? -3.873  -2.052  43.830  1.00 91.24 711 A 1 
ATOM 5606 C C   . HIS A 1 711 ? -4.996  -2.249  44.857  1.00 92.12 711 A 1 
ATOM 5607 O O   . HIS A 1 711 ? -5.063  -3.297  45.502  1.00 87.22 711 A 1 
ATOM 5608 C CB  . HIS A 1 711 ? -2.509  -2.008  44.528  1.00 88.59 711 A 1 
ATOM 5609 C CG  . HIS A 1 711 ? -1.357  -1.860  43.563  1.00 84.46 711 A 1 
ATOM 5610 N ND1 . HIS A 1 711 ? -1.228  -2.491  42.349  1.00 72.29 711 A 1 
ATOM 5611 C CD2 . HIS A 1 711 ? -0.289  -1.014  43.704  1.00 72.11 711 A 1 
ATOM 5612 C CE1 . HIS A 1 711 ? -0.123  -2.008  41.751  1.00 70.12 711 A 1 
ATOM 5613 N NE2 . HIS A 1 711 ? 0.486   -1.121  42.543  1.00 72.29 711 A 1 
ATOM 5614 N N   . GLY A 1 712 ? -5.844  -1.239  45.031  1.00 89.11 712 A 1 
ATOM 5615 C CA  . GLY A 1 712 ? -6.944  -1.237  45.982  1.00 89.27 712 A 1 
ATOM 5616 C C   . GLY A 1 712 ? -6.513  -1.149  47.449  1.00 91.13 712 A 1 
ATOM 5617 O O   . GLY A 1 712 ? -5.342  -0.954  47.789  1.00 87.85 712 A 1 
ATOM 5618 N N   . VAL A 1 713 ? -7.508  -1.296  48.323  1.00 93.66 713 A 1 
ATOM 5619 C CA  . VAL A 1 713 ? -7.377  -1.276  49.786  1.00 94.11 713 A 1 
ATOM 5620 C C   . VAL A 1 713 ? -7.614  -2.677  50.358  1.00 95.21 713 A 1 
ATOM 5621 O O   . VAL A 1 713 ? -8.307  -3.496  49.753  1.00 93.49 713 A 1 
ATOM 5622 C CB  . VAL A 1 713 ? -8.307  -0.228  50.427  1.00 92.44 713 A 1 
ATOM 5623 C CG1 . VAL A 1 713 ? -7.907  1.187   49.984  1.00 80.84 713 A 1 
ATOM 5624 C CG2 . VAL A 1 713 ? -9.786  -0.454  50.107  1.00 81.24 713 A 1 
ATOM 5625 N N   . GLY A 1 714 ? -7.026  -2.973  51.527  1.00 94.49 714 A 1 
ATOM 5626 C CA  . GLY A 1 714 ? -7.326  -4.216  52.238  1.00 94.55 714 A 1 
ATOM 5627 C C   . GLY A 1 714 ? -8.782  -4.224  52.708  1.00 95.14 714 A 1 
ATOM 5628 O O   . GLY A 1 714 ? -9.201  -3.280  53.368  1.00 92.93 714 A 1 
ATOM 5629 N N   . VAL A 1 715 ? -9.523  -5.261  52.376  1.00 94.80 715 A 1 
ATOM 5630 C CA  . VAL A 1 715 ? -10.896 -5.482  52.851  1.00 95.26 715 A 1 
ATOM 5631 C C   . VAL A 1 715 ? -10.877 -6.525  53.960  1.00 95.38 715 A 1 
ATOM 5632 O O   . VAL A 1 715 ? -11.247 -6.235  55.096  1.00 93.14 715 A 1 
ATOM 5633 C CB  . VAL A 1 715 ? -11.834 -5.887  51.692  1.00 94.37 715 A 1 
ATOM 5634 C CG1 . VAL A 1 715 ? -13.244 -6.235  52.176  1.00 83.58 715 A 1 
ATOM 5635 C CG2 . VAL A 1 715 ? -11.955 -4.742  50.686  1.00 83.97 715 A 1 
ATOM 5636 N N   . MET A 1 716 ? -10.367 -7.725  53.663  1.00 94.59 716 A 1 
ATOM 5637 C CA  . MET A 1 716 ? -10.336 -8.836  54.600  1.00 94.64 716 A 1 
ATOM 5638 C C   . MET A 1 716 ? -8.900  -9.196  54.989  1.00 95.08 716 A 1 
ATOM 5639 O O   . MET A 1 716 ? -8.047  -9.413  54.130  1.00 92.95 716 A 1 
ATOM 5640 C CB  . MET A 1 716 ? -11.104 -10.015 53.991  1.00 93.16 716 A 1 
ATOM 5641 C CG  . MET A 1 716 ? -11.483 -11.037 55.061  1.00 89.46 716 A 1 
ATOM 5642 S SD  . MET A 1 716 ? -12.652 -12.280 54.454  1.00 90.86 716 A 1 
ATOM 5643 C CE  . MET A 1 716 ? -13.193 -12.957 56.043  1.00 81.46 716 A 1 
ATOM 5644 N N   . THR A 1 717 ? -8.630  -9.266  56.306  1.00 94.51 717 A 1 
ATOM 5645 C CA  . THR A 1 717 ? -7.346  -9.739  56.836  1.00 94.31 717 A 1 
ATOM 5646 C C   . THR A 1 717 ? -7.350  -11.263 56.857  1.00 94.42 717 A 1 
ATOM 5647 O O   . THR A 1 717 ? -8.013  -11.881 57.692  1.00 92.03 717 A 1 
ATOM 5648 C CB  . THR A 1 717 ? -7.065  -9.172  58.234  1.00 93.31 717 A 1 
ATOM 5649 O OG1 . THR A 1 717 ? -7.156  -7.767  58.220  1.00 82.45 717 A 1 
ATOM 5650 C CG2 . THR A 1 717 ? -5.655  -9.511  58.716  1.00 79.53 717 A 1 
ATOM 5651 N N   . LEU A 1 718 ? -6.611  -11.877 55.943  1.00 93.27 718 A 1 
ATOM 5652 C CA  . LEU A 1 718 ? -6.544  -13.326 55.766  1.00 93.47 718 A 1 
ATOM 5653 C C   . LEU A 1 718 ? -5.443  -13.942 56.643  1.00 93.40 718 A 1 
ATOM 5654 O O   . LEU A 1 718 ? -4.387  -13.346 56.862  1.00 90.26 718 A 1 
ATOM 5655 C CB  . LEU A 1 718 ? -6.334  -13.643 54.276  1.00 92.60 718 A 1 
ATOM 5656 C CG  . LEU A 1 718 ? -7.444  -13.117 53.345  1.00 92.05 718 A 1 
ATOM 5657 C CD1 . LEU A 1 718 ? -7.020  -13.303 51.893  1.00 83.56 718 A 1 
ATOM 5658 C CD2 . LEU A 1 718 ? -8.773  -13.844 53.565  1.00 85.35 718 A 1 
ATOM 5659 N N   . LYS A 1 719 ? -5.661  -15.169 57.132  1.00 92.48 719 A 1 
ATOM 5660 C CA  . LYS A 1 719 ? -4.623  -15.975 57.793  1.00 91.50 719 A 1 
ATOM 5661 C C   . LYS A 1 719 ? -3.589  -16.473 56.777  1.00 92.35 719 A 1 
ATOM 5662 O O   . LYS A 1 719 ? -3.810  -16.442 55.572  1.00 88.00 719 A 1 
ATOM 5663 C CB  . LYS A 1 719 ? -5.259  -17.148 58.553  1.00 88.73 719 A 1 
ATOM 5664 C CG  . LYS A 1 719 ? -6.050  -16.691 59.786  1.00 82.72 719 A 1 
ATOM 5665 C CD  . LYS A 1 719 ? -6.598  -17.927 60.511  1.00 76.87 719 A 1 
ATOM 5666 C CE  . LYS A 1 719 ? -7.389  -17.547 61.761  1.00 70.44 719 A 1 
ATOM 5667 N NZ  . LYS A 1 719 ? -7.972  -18.759 62.385  1.00 60.94 719 A 1 
ATOM 5668 N N   . ARG A 1 720 ? -2.452  -16.986 57.281  1.00 91.75 720 A 1 
ATOM 5669 C CA  . ARG A 1 720 ? -1.452  -17.654 56.441  1.00 91.50 720 A 1 
ATOM 5670 C C   . ARG A 1 720 ? -2.124  -18.789 55.653  1.00 91.83 720 A 1 
ATOM 5671 O O   . ARG A 1 720 ? -2.760  -19.643 56.258  1.00 84.77 720 A 1 
ATOM 5672 C CB  . ARG A 1 720 ? -0.293  -18.140 57.334  1.00 89.80 720 A 1 
ATOM 5673 C CG  . ARG A 1 720 ? 0.943   -18.563 56.527  1.00 79.43 720 A 1 
ATOM 5674 C CD  . ARG A 1 720 ? 2.095   -18.935 57.475  1.00 73.73 720 A 1 
ATOM 5675 N NE  . ARG A 1 720 ? 3.304   -19.350 56.738  1.00 64.99 720 A 1 
ATOM 5676 C CZ  . ARG A 1 720 ? 4.472   -19.672 57.268  1.00 56.21 720 A 1 
ATOM 5677 N NH1 . ARG A 1 720 ? 4.680   -19.657 58.556  1.00 52.16 720 A 1 
ATOM 5678 N NH2 . ARG A 1 720 ? 5.469   -20.027 56.504  1.00 51.61 720 A 1 
ATOM 5679 N N   . ASN A 1 721 ? -2.007  -18.756 54.334  1.00 90.61 721 A 1 
ATOM 5680 C CA  . ASN A 1 721 ? -2.677  -19.639 53.362  1.00 90.69 721 A 1 
ATOM 5681 C C   . ASN A 1 721 ? -4.208  -19.452 53.222  1.00 91.76 721 A 1 
ATOM 5682 O O   . ASN A 1 721 ? -4.859  -20.276 52.581  1.00 86.93 721 A 1 
ATOM 5683 C CB  . ASN A 1 721 ? -2.284  -21.112 53.592  1.00 88.46 721 A 1 
ATOM 5684 C CG  . ASN A 1 721 ? -0.787  -21.355 53.661  1.00 83.67 721 A 1 
ATOM 5685 O OD1 . ASN A 1 721 ? 0.039   -20.574 53.215  1.00 74.16 721 A 1 
ATOM 5686 N ND2 . ASN A 1 721 ? -0.378  -22.453 54.252  1.00 73.48 721 A 1 
ATOM 5687 N N   . GLY A 1 722 ? -4.780  -18.384 53.788  1.00 91.94 722 A 1 
ATOM 5688 C CA  . GLY A 1 722 ? -6.175  -18.019 53.545  1.00 92.31 722 A 1 
ATOM 5689 C C   . GLY A 1 722 ? -6.341  -17.246 52.234  1.00 93.90 722 A 1 
ATOM 5690 O O   . GLY A 1 722 ? -5.473  -16.459 51.864  1.00 91.03 722 A 1 
ATOM 5691 N N   . ALA A 1 723 ? -7.480  -17.431 51.576  1.00 94.20 723 A 1 
ATOM 5692 C CA  . ALA A 1 723 ? -7.847  -16.721 50.358  1.00 94.89 723 A 1 
ATOM 5693 C C   . ALA A 1 723 ? -9.275  -16.173 50.453  1.00 95.23 723 A 1 
ATOM 5694 O O   . ALA A 1 723 ? -10.137 -16.769 51.106  1.00 92.50 723 A 1 
ATOM 5695 C CB  . ALA A 1 723 ? -7.679  -17.665 49.158  1.00 93.18 723 A 1 
ATOM 5696 N N   . LEU A 1 724 ? -9.530  -15.043 49.800  1.00 95.02 724 A 1 
ATOM 5697 C CA  . LEU A 1 724 ? -10.887 -14.567 49.571  1.00 95.17 724 A 1 
ATOM 5698 C C   . LEU A 1 724 ? -11.571 -15.504 48.568  1.00 94.75 724 A 1 
ATOM 5699 O O   . LEU A 1 724 ? -11.019 -15.782 47.501  1.00 93.03 724 A 1 
ATOM 5700 C CB  . LEU A 1 724 ? -10.832 -13.116 49.066  1.00 94.97 724 A 1 
ATOM 5701 C CG  . LEU A 1 724 ? -12.218 -12.451 48.971  1.00 93.96 724 A 1 
ATOM 5702 C CD1 . LEU A 1 724 ? -12.739 -12.048 50.354  1.00 83.26 724 A 1 
ATOM 5703 C CD2 . LEU A 1 724 ? -12.122 -11.187 48.125  1.00 84.13 724 A 1 
ATOM 5704 N N   . ARG A 1 725 ? -12.758 -16.012 48.927  1.00 94.81 725 A 1 
ATOM 5705 C CA  . ARG A 1 725 ? -13.501 -16.966 48.097  1.00 93.63 725 A 1 
ATOM 5706 C C   . ARG A 1 725 ? -14.507 -16.273 47.184  1.00 93.86 725 A 1 
ATOM 5707 O O   . ARG A 1 725 ? -14.550 -16.570 45.997  1.00 90.57 725 A 1 
ATOM 5708 C CB  . ARG A 1 725 ? -14.169 -18.008 49.010  1.00 91.62 725 A 1 
ATOM 5709 C CG  . ARG A 1 725 ? -14.828 -19.137 48.201  1.00 82.17 725 A 1 
ATOM 5710 C CD  . ARG A 1 725 ? -15.461 -20.169 49.142  1.00 76.07 725 A 1 
ATOM 5711 N NE  . ARG A 1 725 ? -16.119 -21.253 48.383  1.00 65.33 725 A 1 
ATOM 5712 C CZ  . ARG A 1 725 ? -16.776 -22.281 48.897  1.00 56.95 725 A 1 
ATOM 5713 N NH1 . ARG A 1 725 ? -16.903 -22.446 50.185  1.00 51.78 725 A 1 
ATOM 5714 N NH2 . ARG A 1 725 ? -17.319 -23.169 48.116  1.00 49.30 725 A 1 
ATOM 5715 N N   . SER A 1 726 ? -15.324 -15.390 47.741  1.00 93.37 726 A 1 
ATOM 5716 C CA  . SER A 1 726 ? -16.329 -14.643 46.980  1.00 93.32 726 A 1 
ATOM 5717 C C   . SER A 1 726 ? -16.809 -13.416 47.749  1.00 94.23 726 A 1 
ATOM 5718 O O   . SER A 1 726 ? -16.754 -13.389 48.979  1.00 92.74 726 A 1 
ATOM 5719 C CB  . SER A 1 726 ? -17.535 -15.528 46.620  1.00 91.21 726 A 1 
ATOM 5720 O OG  . SER A 1 726 ? -18.194 -16.017 47.773  1.00 86.43 726 A 1 
ATOM 5721 N N   . VAL A 1 727 ? -17.327 -12.434 47.021  1.00 93.53 727 A 1 
ATOM 5722 C CA  . VAL A 1 727 ? -18.030 -11.265 47.562  1.00 94.00 727 A 1 
ATOM 5723 C C   . VAL A 1 727 ? -19.347 -11.107 46.817  1.00 93.65 727 A 1 
ATOM 5724 O O   . VAL A 1 727 ? -19.384 -11.276 45.600  1.00 91.70 727 A 1 
ATOM 5725 C CB  . VAL A 1 727 ? -17.183 -9.984  47.478  1.00 93.91 727 A 1 
ATOM 5726 C CG1 . VAL A 1 727 ? -17.882 -8.807  48.163  1.00 86.12 727 A 1 
ATOM 5727 C CG2 . VAL A 1 727 ? -15.814 -10.187 48.141  1.00 85.03 727 A 1 
ATOM 5728 N N   . ARG A 1 728 ? -20.428 -10.817 47.556  1.00 93.80 728 A 1 
ATOM 5729 C CA  . ARG A 1 728 ? -21.786 -10.623 47.020  1.00 93.10 728 A 1 
ATOM 5730 C C   . ARG A 1 728 ? -22.491 -9.496  47.778  1.00 94.34 728 A 1 
ATOM 5731 O O   . ARG A 1 728 ? -22.101 -9.222  48.914  1.00 92.93 728 A 1 
ATOM 5732 C CB  . ARG A 1 728 ? -22.592 -11.933 47.128  1.00 89.66 728 A 1 
ATOM 5733 C CG  . ARG A 1 728 ? -21.966 -13.082 46.323  1.00 82.17 728 A 1 
ATOM 5734 C CD  . ARG A 1 728 ? -22.850 -14.328 46.366  1.00 81.51 728 A 1 
ATOM 5735 N NE  . ARG A 1 728 ? -22.214 -15.455 45.657  1.00 73.06 728 A 1 
ATOM 5736 C CZ  . ARG A 1 728 ? -22.735 -16.659 45.475  1.00 67.20 728 A 1 
ATOM 5737 N NH1 . ARG A 1 728 ? -23.917 -16.975 45.934  1.00 61.62 728 A 1 
ATOM 5738 N NH2 . ARG A 1 728 ? -22.070 -17.574 44.829  1.00 58.30 728 A 1 
ATOM 5739 N N   . PRO A 1 729 ? -23.523 -8.855  47.216  1.00 93.63 729 A 1 
ATOM 5740 C CA  . PRO A 1 729 ? -24.404 -7.985  47.988  1.00 92.89 729 A 1 
ATOM 5741 C C   . PRO A 1 729 ? -24.973 -8.724  49.207  1.00 93.24 729 A 1 
ATOM 5742 O O   . PRO A 1 729 ? -25.206 -9.934  49.150  1.00 91.44 729 A 1 
ATOM 5743 C CB  . PRO A 1 729 ? -25.507 -7.546  47.015  1.00 91.44 729 A 1 
ATOM 5744 C CG  . PRO A 1 729 ? -24.861 -7.705  45.640  1.00 88.33 729 A 1 
ATOM 5745 C CD  . PRO A 1 729 ? -23.970 -8.932  45.839  1.00 90.78 729 A 1 
ATOM 5746 N N   . VAL A 1 730 ? -25.185 -8.009  50.319  1.00 92.52 730 A 1 
ATOM 5747 C CA  . VAL A 1 730 ? -25.807 -8.602  51.519  1.00 92.60 730 A 1 
ATOM 5748 C C   . VAL A 1 730 ? -27.237 -9.039  51.228  1.00 91.47 730 A 1 
ATOM 5749 O O   . VAL A 1 730 ? -27.688 -10.066 51.736  1.00 85.99 730 A 1 
ATOM 5750 C CB  . VAL A 1 730 ? -25.764 -7.617  52.698  1.00 91.42 730 A 1 
ATOM 5751 C CG1 . VAL A 1 730 ? -26.588 -8.074  53.911  1.00 78.88 730 A 1 
ATOM 5752 C CG2 . VAL A 1 730 ? -24.324 -7.462  53.178  1.00 78.79 730 A 1 
ATOM 5753 N N   . GLU A 1 731 ? -27.922 -8.288  50.382  1.00 89.97 731 A 1 
ATOM 5754 C CA  . GLU A 1 731 ? -29.242 -8.640  49.877  1.00 86.53 731 A 1 
ATOM 5755 C C   . GLU A 1 731 ? -29.157 -9.944  49.072  1.00 82.67 731 A 1 
ATOM 5756 O O   . GLU A 1 731 ? -28.399 -10.066 48.113  1.00 73.74 731 A 1 
ATOM 5757 C CB  . GLU A 1 731 ? -29.776 -7.451  49.071  1.00 84.43 731 A 1 
ATOM 5758 C CG  . GLU A 1 731 ? -31.271 -7.584  48.784  1.00 74.00 731 A 1 
ATOM 5759 C CD  . GLU A 1 731 ? -31.876 -6.292  48.217  1.00 69.43 731 A 1 
ATOM 5760 O OE1 . GLU A 1 731 ? -33.124 -6.220  48.205  1.00 60.94 731 A 1 
ATOM 5761 O OE2 . GLU A 1 731 ? -31.094 -5.392  47.844  1.00 60.54 731 A 1 
ATOM 5762 N N   . GLY A 1 732 ? -29.851 -10.975 49.520  1.00 82.21 732 A 1 
ATOM 5763 C CA  . GLY A 1 732 ? -29.793 -12.318 48.931  1.00 80.19 732 A 1 
ATOM 5764 C C   . GLY A 1 732 ? -28.618 -13.198 49.398  1.00 81.88 732 A 1 
ATOM 5765 O O   . GLY A 1 732 ? -28.460 -14.318 48.911  1.00 75.55 732 A 1 
ATOM 5766 N N   . ALA A 1 733 ? -27.796 -12.746 50.364  1.00 82.80 733 A 1 
ATOM 5767 C CA  . ALA A 1 733 ? -26.692 -13.548 50.907  1.00 82.78 733 A 1 
ATOM 5768 C C   . ALA A 1 733 ? -27.134 -14.652 51.891  1.00 83.40 733 A 1 
ATOM 5769 O O   . ALA A 1 733 ? -26.316 -15.509 52.237  1.00 76.40 733 A 1 
ATOM 5770 C CB  . ALA A 1 733 ? -25.667 -12.604 51.541  1.00 81.90 733 A 1 
ATOM 5771 N N   . GLY A 1 734 ? -28.386 -14.627 52.357  1.00 83.39 734 A 1 
ATOM 5772 C CA  . GLY A 1 734 ? -28.955 -15.653 53.241  1.00 83.51 734 A 1 
ATOM 5773 C C   . GLY A 1 734 ? -28.425 -15.639 54.683  1.00 86.25 734 A 1 
ATOM 5774 O O   . GLY A 1 734 ? -28.559 -16.632 55.380  1.00 82.18 734 A 1 
ATOM 5775 N N   . LEU A 1 735 ? -27.821 -14.529 55.139  1.00 84.04 735 A 1 
ATOM 5776 C CA  . LEU A 1 735 ? -27.330 -14.400 56.517  1.00 85.97 735 A 1 
ATOM 5777 C C   . LEU A 1 735 ? -28.487 -14.119 57.487  1.00 86.74 735 A 1 
ATOM 5778 O O   . LEU A 1 735 ? -29.215 -13.141 57.313  1.00 82.97 735 A 1 
ATOM 5779 C CB  . LEU A 1 735 ? -26.274 -13.283 56.608  1.00 85.18 735 A 1 
ATOM 5780 C CG  . LEU A 1 735 ? -24.985 -13.530 55.810  1.00 84.06 735 A 1 
ATOM 5781 C CD1 . LEU A 1 735 ? -24.086 -12.296 55.940  1.00 75.74 735 A 1 
ATOM 5782 C CD2 . LEU A 1 735 ? -24.204 -14.738 56.316  1.00 77.96 735 A 1 
ATOM 5783 N N   . THR A 1 736 ? -28.614 -14.913 58.544  1.00 88.53 736 A 1 
ATOM 5784 C CA  . THR A 1 736 ? -29.662 -14.776 59.578  1.00 87.46 736 A 1 
ATOM 5785 C C   . THR A 1 736 ? -29.435 -13.559 60.485  1.00 88.09 736 A 1 
ATOM 5786 O O   . THR A 1 736 ? -30.368 -12.815 60.780  1.00 83.74 736 A 1 
ATOM 5787 C CB  . THR A 1 736 ? -29.750 -16.053 60.424  1.00 85.05 736 A 1 
ATOM 5788 O OG1 . THR A 1 736 ? -28.480 -16.378 60.955  1.00 74.82 736 A 1 
ATOM 5789 C CG2 . THR A 1 736 ? -30.244 -17.256 59.621  1.00 72.05 736 A 1 
ATOM 5790 N N   . ASP A 1 737 ? -28.185 -13.295 60.897  1.00 88.52 737 A 1 
ATOM 5791 C CA  . ASP A 1 737 ? -27.795 -12.119 61.684  1.00 88.41 737 A 1 
ATOM 5792 C C   . ASP A 1 737 ? -26.642 -11.344 61.030  1.00 89.55 737 A 1 
ATOM 5793 O O   . ASP A 1 737 ? -25.455 -11.530 61.327  1.00 86.70 737 A 1 
ATOM 5794 C CB  . ASP A 1 737 ? -27.484 -12.508 63.139  1.00 85.85 737 A 1 
ATOM 5795 C CG  . ASP A 1 737 ? -27.103 -11.304 64.020  1.00 81.41 737 A 1 
ATOM 5796 O OD1 . ASP A 1 737 ? -27.262 -10.131 63.583  1.00 75.02 737 A 1 
ATOM 5797 O OD2 . ASP A 1 737 ? -26.595 -11.546 65.138  1.00 74.18 737 A 1 
ATOM 5798 N N   . VAL A 1 738 ? -26.997 -10.389 60.176  1.00 91.24 738 A 1 
ATOM 5799 C CA  . VAL A 1 738 ? -26.047 -9.503  59.478  1.00 91.90 738 A 1 
ATOM 5800 C C   . VAL A 1 738 ? -25.209 -8.664  60.455  1.00 92.92 738 A 1 
ATOM 5801 O O   . VAL A 1 738 ? -24.039 -8.385  60.192  1.00 90.45 738 A 1 
ATOM 5802 C CB  . VAL A 1 738 ? -26.810 -8.594  58.488  1.00 90.43 738 A 1 
ATOM 5803 C CG1 . VAL A 1 738 ? -25.877 -7.670  57.705  1.00 81.24 738 A 1 
ATOM 5804 C CG2 . VAL A 1 738 ? -27.606 -9.414  57.466  1.00 80.72 738 A 1 
ATOM 5805 N N   . ARG A 1 739 ? -25.763 -8.280  61.632  1.00 92.66 739 A 1 
ATOM 5806 C CA  . ARG A 1 739 ? -25.089 -7.395  62.600  1.00 92.59 739 A 1 
ATOM 5807 C C   . ARG A 1 739 ? -23.829 -8.018  63.187  1.00 93.02 739 A 1 
ATOM 5808 O O   . ARG A 1 739 ? -22.872 -7.303  63.458  1.00 90.66 739 A 1 
ATOM 5809 C CB  . ARG A 1 739 ? -26.044 -7.009  63.736  1.00 91.75 739 A 1 
ATOM 5810 C CG  . ARG A 1 739 ? -27.250 -6.199  63.249  1.00 82.95 739 A 1 
ATOM 5811 C CD  . ARG A 1 739 ? -28.150 -5.843  64.439  1.00 78.49 739 A 1 
ATOM 5812 N NE  . ARG A 1 739 ? -29.318 -5.051  64.016  1.00 67.49 739 A 1 
ATOM 5813 C CZ  . ARG A 1 739 ? -30.273 -4.590  64.808  1.00 57.87 739 A 1 
ATOM 5814 N NH1 . ARG A 1 739 ? -30.259 -4.797  66.097  1.00 52.47 739 A 1 
ATOM 5815 N NH2 . ARG A 1 739 ? -31.272 -3.913  64.318  1.00 51.12 739 A 1 
ATOM 5816 N N   . ARG A 1 740 ? -23.807 -9.342  63.339  1.00 92.30 740 A 1 
ATOM 5817 C CA  . ARG A 1 740 ? -22.657 -10.101 63.834  1.00 92.39 740 A 1 
ATOM 5818 C C   . ARG A 1 740 ? -21.426 -9.966  62.940  1.00 93.37 740 A 1 
ATOM 5819 O O   . ARG A 1 740 ? -20.302 -9.952  63.441  1.00 90.82 740 A 1 
ATOM 5820 C CB  . ARG A 1 740 ? -23.076 -11.569 63.952  1.00 90.72 740 A 1 
ATOM 5821 C CG  . ARG A 1 740 ? -21.948 -12.480 64.445  1.00 84.38 740 A 1 
ATOM 5822 C CD  . ARG A 1 740 ? -22.422 -13.934 64.443  1.00 82.48 740 A 1 
ATOM 5823 N NE  . ARG A 1 740 ? -21.341 -14.858 64.826  1.00 75.96 740 A 1 
ATOM 5824 C CZ  . ARG A 1 740 ? -21.145 -15.406 66.008  1.00 72.69 740 A 1 
ATOM 5825 N NH1 . ARG A 1 740 ? -21.910 -15.148 67.031  1.00 62.52 740 A 1 
ATOM 5826 N NH2 . ARG A 1 740 ? -20.158 -16.241 66.185  1.00 64.92 740 A 1 
ATOM 5827 N N   . TYR A 1 741 ? -21.631 -9.891  61.648  1.00 93.23 741 A 1 
ATOM 5828 C CA  . TYR A 1 741 ? -20.558 -9.864  60.656  1.00 93.71 741 A 1 
ATOM 5829 C C   . TYR A 1 741 ? -20.177 -8.445  60.232  1.00 94.45 741 A 1 
ATOM 5830 O O   . TYR A 1 741 ? -19.144 -8.257  59.592  1.00 92.35 741 A 1 
ATOM 5831 C CB  . TYR A 1 741 ? -20.969 -10.733 59.462  1.00 93.30 741 A 1 
ATOM 5832 C CG  . TYR A 1 741 ? -21.333 -12.160 59.840  1.00 93.13 741 A 1 
ATOM 5833 C CD1 . TYR A 1 741 ? -20.334 -13.065 60.233  1.00 87.09 741 A 1 
ATOM 5834 C CD2 . TYR A 1 741 ? -22.681 -12.573 59.821  1.00 88.36 741 A 1 
ATOM 5835 C CE1 . TYR A 1 741 ? -20.672 -14.380 60.608  1.00 87.47 741 A 1 
ATOM 5836 C CE2 . TYR A 1 741 ? -23.023 -13.887 60.196  1.00 87.40 741 A 1 
ATOM 5837 C CZ  . TYR A 1 741 ? -22.019 -14.793 60.587  1.00 90.82 741 A 1 
ATOM 5838 O OH  . TYR A 1 741 ? -22.341 -16.059 60.950  1.00 89.64 741 A 1 
ATOM 5839 N N   . ARG A 1 742 ? -20.978 -7.440  60.624  1.00 93.92 742 A 1 
ATOM 5840 C CA  . ARG A 1 742 ? -20.788 -6.040  60.226  1.00 94.19 742 A 1 
ATOM 5841 C C   . ARG A 1 742 ? -19.587 -5.405  60.928  1.00 94.33 742 A 1 
ATOM 5842 O O   . ARG A 1 742 ? -19.460 -5.437  62.151  1.00 92.25 742 A 1 
ATOM 5843 C CB  . ARG A 1 742 ? -22.095 -5.260  60.454  1.00 93.05 742 A 1 
ATOM 5844 C CG  . ARG A 1 742 ? -22.034 -3.836  59.880  1.00 86.68 742 A 1 
ATOM 5845 C CD  . ARG A 1 742 ? -23.354 -3.077  60.106  1.00 86.71 742 A 1 
ATOM 5846 N NE  . ARG A 1 742 ? -24.411 -3.471  59.156  1.00 81.36 742 A 1 
ATOM 5847 C CZ  . ARG A 1 742 ? -25.717 -3.348  59.294  1.00 77.59 742 A 1 
ATOM 5848 N NH1 . ARG A 1 742 ? -26.268 -2.953  60.399  1.00 69.24 742 A 1 
ATOM 5849 N NH2 . ARG A 1 742 ? -26.510 -3.610  58.301  1.00 70.75 742 A 1 
ATOM 5850 N N   . VAL A 1 743 ? -18.744 -4.724  60.152  1.00 93.85 743 A 1 
ATOM 5851 C CA  . VAL A 1 743 ? -17.597 -3.942  60.639  1.00 93.67 743 A 1 
ATOM 5852 C C   . VAL A 1 743 ? -17.730 -2.466  60.266  1.00 93.83 743 A 1 
ATOM 5853 O O   . VAL A 1 743 ? -18.342 -2.111  59.259  1.00 91.98 743 A 1 
ATOM 5854 C CB  . VAL A 1 743 ? -16.258 -4.527  60.158  1.00 92.77 743 A 1 
ATOM 5855 C CG1 . VAL A 1 743 ? -16.067 -5.954  60.693  1.00 84.26 743 A 1 
ATOM 5856 C CG2 . VAL A 1 743 ? -16.112 -4.509  58.637  1.00 83.89 743 A 1 
ATOM 5857 N N   . ARG A 1 744 ? -17.137 -1.591  61.102  1.00 92.86 744 A 1 
ATOM 5858 C CA  . ARG A 1 744 ? -17.140 -0.133  60.884  1.00 92.56 744 A 1 
ATOM 5859 C C   . ARG A 1 744 ? -15.911 0.385   60.132  1.00 93.52 744 A 1 
ATOM 5860 O O   . ARG A 1 744 ? -15.915 1.533   59.709  1.00 89.20 744 A 1 
ATOM 5861 C CB  . ARG A 1 744 ? -17.298 0.600   62.224  1.00 90.72 744 A 1 
ATOM 5862 C CG  . ARG A 1 744 ? -18.657 0.338   62.889  1.00 83.96 744 A 1 
ATOM 5863 C CD  . ARG A 1 744 ? -18.784 1.183   64.165  1.00 78.53 744 A 1 
ATOM 5864 N NE  . ARG A 1 744 ? -20.081 0.984   64.832  1.00 69.56 744 A 1 
ATOM 5865 C CZ  . ARG A 1 744 ? -20.477 1.558   65.955  1.00 59.77 744 A 1 
ATOM 5866 N NH1 . ARG A 1 744 ? -19.714 2.386   66.616  1.00 54.70 744 A 1 
ATOM 5867 N NH2 . ARG A 1 744 ? -21.657 1.304   66.445  1.00 53.60 744 A 1 
ATOM 5868 N N   . GLY A 1 745 ? -14.869 -0.433  59.992  1.00 92.56 745 A 1 
ATOM 5869 C CA  . GLY A 1 745 ? -13.622 -0.060  59.321  1.00 93.04 745 A 1 
ATOM 5870 C C   . GLY A 1 745 ? -12.952 -1.248  58.639  1.00 94.10 745 A 1 
ATOM 5871 O O   . GLY A 1 745 ? -13.145 -2.395  59.049  1.00 90.70 745 A 1 
ATOM 5872 N N   . LEU A 1 746 ? -12.162 -0.958  57.614  1.00 92.30 746 A 1 
ATOM 5873 C CA  . LEU A 1 746 ? -11.384 -1.925  56.837  1.00 93.26 746 A 1 
ATOM 5874 C C   . LEU A 1 746 ? -9.880  -1.645  57.016  1.00 93.63 746 A 1 
ATOM 5875 O O   . LEU A 1 746 ? -9.503  -0.482  57.166  1.00 89.03 746 A 1 
ATOM 5876 C CB  . LEU A 1 746 ? -11.798 -1.826  55.353  1.00 91.80 746 A 1 
ATOM 5877 C CG  . LEU A 1 746 ? -13.263 -2.180  55.039  1.00 91.31 746 A 1 
ATOM 5878 C CD1 . LEU A 1 746 ? -13.508 -2.007  53.541  1.00 82.53 746 A 1 
ATOM 5879 C CD2 . LEU A 1 746 ? -13.620 -3.613  55.433  1.00 84.39 746 A 1 
ATOM 5880 N N   . PRO A 1 747 ? -8.987  -2.653  56.981  1.00 93.83 747 A 1 
ATOM 5881 C CA  . PRO A 1 747 ? -9.281  -4.082  56.842  1.00 94.16 747 A 1 
ATOM 5882 C C   . PRO A 1 747 ? -9.759  -4.732  58.151  1.00 94.45 747 A 1 
ATOM 5883 O O   . PRO A 1 747 ? -9.372  -4.306  59.236  1.00 90.82 747 A 1 
ATOM 5884 C CB  . PRO A 1 747 ? -7.964  -4.696  56.371  1.00 92.12 747 A 1 
ATOM 5885 C CG  . PRO A 1 747 ? -6.905  -3.823  57.046  1.00 88.22 747 A 1 
ATOM 5886 C CD  . PRO A 1 747 ? -7.550  -2.438  57.044  1.00 91.23 747 A 1 
ATOM 5887 N N   . ALA A 1 748 ? -10.539 -5.825  58.042  1.00 93.32 748 A 1 
ATOM 5888 C CA  . ALA A 1 748 ? -10.990 -6.600  59.203  1.00 93.56 748 A 1 
ATOM 5889 C C   . ALA A 1 748 ? -10.891 -8.121  58.963  1.00 93.91 748 A 1 
ATOM 5890 O O   . ALA A 1 748 ? -10.937 -8.595  57.833  1.00 90.99 748 A 1 
ATOM 5891 C CB  . ALA A 1 748 ? -12.413 -6.165  59.564  1.00 92.66 748 A 1 
ATOM 5892 N N   . ALA A 1 749 ? -10.760 -8.915  60.035  1.00 92.77 749 A 1 
ATOM 5893 C CA  . ALA A 1 749 ? -10.589 -10.371 59.929  1.00 92.12 749 A 1 
ATOM 5894 C C   . ALA A 1 749 ? -11.909 -11.135 59.691  1.00 92.04 749 A 1 
ATOM 5895 O O   . ALA A 1 749 ? -11.880 -12.308 59.320  1.00 84.89 749 A 1 
ATOM 5896 C CB  . ALA A 1 749 ? -9.874  -10.870 61.186  1.00 89.72 749 A 1 
ATOM 5897 N N   . GLY A 1 750 ? -13.049 -10.492 59.936  1.00 90.76 750 A 1 
ATOM 5898 C CA  . GLY A 1 750 ? -14.372 -11.120 59.901  1.00 90.74 750 A 1 
ATOM 5899 C C   . GLY A 1 750 ? -14.614 -12.113 61.047  1.00 92.09 750 A 1 
ATOM 5900 O O   . GLY A 1 750 ? -13.703 -12.500 61.787  1.00 88.29 750 A 1 
ATOM 5901 N N   . SER A 1 751 ? -15.868 -12.533 61.188  1.00 92.99 751 A 1 
ATOM 5902 C CA  . SER A 1 751 ? -16.316 -13.517 62.180  1.00 92.99 751 A 1 
ATOM 5903 C C   . SER A 1 751 ? -16.504 -14.894 61.543  1.00 93.27 751 A 1 
ATOM 5904 O O   . SER A 1 751 ? -16.800 -14.995 60.356  1.00 90.65 751 A 1 
ATOM 5905 C CB  . SER A 1 751 ? -17.603 -13.039 62.843  1.00 91.94 751 A 1 
ATOM 5906 O OG  . SER A 1 751 ? -17.336 -11.881 63.613  1.00 81.12 751 A 1 
ATOM 5907 N N   . LEU A 1 752 ? -16.336 -15.964 62.348  1.00 92.18 752 A 1 
ATOM 5908 C CA  . LEU A 1 752 ? -16.580 -17.326 61.877  1.00 92.38 752 A 1 
ATOM 5909 C C   . LEU A 1 752 ? -18.073 -17.497 61.543  1.00 92.65 752 A 1 
ATOM 5910 O O   . LEU A 1 752 ? -18.931 -17.091 62.341  1.00 90.08 752 A 1 
ATOM 5911 C CB  . LEU A 1 752 ? -16.123 -18.337 62.949  1.00 91.13 752 A 1 
ATOM 5912 C CG  . LEU A 1 752 ? -15.802 -19.727 62.362  1.00 83.66 752 A 1 
ATOM 5913 C CD1 . LEU A 1 752 ? -14.357 -19.787 61.876  1.00 75.22 752 A 1 
ATOM 5914 C CD2 . LEU A 1 752 ? -15.993 -20.820 63.416  1.00 75.72 752 A 1 
ATOM 5915 N N   . LEU A 1 753 ? -18.364 -18.087 60.387  1.00 90.82 753 A 1 
ATOM 5916 C CA  . LEU A 1 753 ? -19.725 -18.402 59.958  1.00 90.49 753 A 1 
ATOM 5917 C C   . LEU A 1 753 ? -20.350 -19.438 60.904  1.00 90.70 753 A 1 
ATOM 5918 O O   . LEU A 1 753 ? -19.726 -20.455 61.219  1.00 87.51 753 A 1 
ATOM 5919 C CB  . LEU A 1 753 ? -19.711 -18.924 58.510  1.00 88.78 753 A 1 
ATOM 5920 C CG  . LEU A 1 753 ? -19.623 -17.809 57.453  1.00 85.90 753 A 1 
ATOM 5921 C CD1 . LEU A 1 753 ? -19.144 -18.372 56.119  1.00 77.81 753 A 1 
ATOM 5922 C CD2 . LEU A 1 753 ? -20.990 -17.160 57.226  1.00 79.39 753 A 1 
ATOM 5923 N N   . ARG A 1 754 ? -21.577 -19.184 61.347  1.00 89.24 754 A 1 
ATOM 5924 C CA  . ARG A 1 754 ? -22.401 -20.186 62.037  1.00 87.36 754 A 1 
ATOM 5925 C C   . ARG A 1 754 ? -22.853 -21.260 61.046  1.00 86.78 754 A 1 
ATOM 5926 O O   . ARG A 1 754 ? -22.848 -21.021 59.844  1.00 82.42 754 A 1 
ATOM 5927 C CB  . ARG A 1 754 ? -23.609 -19.518 62.704  1.00 85.70 754 A 1 
ATOM 5928 C CG  . ARG A 1 754 ? -23.203 -18.703 63.933  1.00 80.42 754 A 1 
ATOM 5929 C CD  . ARG A 1 754 ? -24.454 -18.043 64.518  1.00 77.71 754 A 1 
ATOM 5930 N NE  . ARG A 1 754 ? -24.204 -17.442 65.838  1.00 70.82 754 A 1 
ATOM 5931 C CZ  . ARG A 1 754 ? -25.091 -16.752 66.531  1.00 63.89 754 A 1 
ATOM 5932 N NH1 . ARG A 1 754 ? -26.257 -16.453 66.036  1.00 60.36 754 A 1 
ATOM 5933 N NH2 . ARG A 1 754 ? -24.835 -16.356 67.741  1.00 57.33 754 A 1 
ATOM 5934 N N   . GLU A 1 755 ? -23.233 -22.446 61.577  1.00 86.15 755 A 1 
ATOM 5935 C CA  . GLU A 1 755 ? -23.727 -23.522 60.712  1.00 84.28 755 A 1 
ATOM 5936 C C   . GLU A 1 755 ? -24.977 -23.096 59.938  1.00 82.93 755 A 1 
ATOM 5937 O O   . GLU A 1 755 ? -25.058 -23.365 58.749  1.00 76.82 755 A 1 
ATOM 5938 C CB  . GLU A 1 755 ? -23.973 -24.806 61.516  1.00 82.19 755 A 1 
ATOM 5939 C CG  . GLU A 1 755 ? -22.632 -25.398 61.977  1.00 73.07 755 A 1 
ATOM 5940 C CD  . GLU A 1 755 ? -22.752 -26.806 62.567  1.00 66.63 755 A 1 
ATOM 5941 O OE1 . GLU A 1 755 ? -21.725 -27.519 62.465  1.00 60.45 755 A 1 
ATOM 5942 O OE2 . GLU A 1 755 ? -23.815 -27.125 63.134  1.00 59.34 755 A 1 
ATOM 5943 N N   . GLU A 1 756 ? -25.859 -22.318 60.584  1.00 84.23 756 A 1 
ATOM 5944 C CA  . GLU A 1 756 ? -27.082 -21.737 60.013  1.00 82.02 756 A 1 
ATOM 5945 C C   . GLU A 1 756 ? -26.812 -20.721 58.883  1.00 81.74 756 A 1 
ATOM 5946 O O   . GLU A 1 756 ? -27.643 -20.544 58.005  1.00 76.24 756 A 1 
ATOM 5947 C CB  . GLU A 1 756 ? -27.847 -21.028 61.145  1.00 79.60 756 A 1 
ATOM 5948 C CG  . GLU A 1 756 ? -28.290 -21.958 62.296  1.00 71.71 756 A 1 
ATOM 5949 C CD  . GLU A 1 756 ? -28.611 -21.198 63.597  1.00 67.40 756 A 1 
ATOM 5950 O OE1 . GLU A 1 756 ? -28.487 -21.827 64.678  1.00 62.31 756 A 1 
ATOM 5951 O OE2 . GLU A 1 756 ? -28.852 -19.973 63.552  1.00 61.13 756 A 1 
ATOM 5952 N N   . ASP A 1 757 ? -25.638 -20.041 58.910  1.00 84.54 757 A 1 
ATOM 5953 C CA  . ASP A 1 757 ? -25.239 -19.011 57.940  1.00 83.18 757 A 1 
ATOM 5954 C C   . ASP A 1 757 ? -24.298 -19.556 56.850  1.00 82.36 757 A 1 
ATOM 5955 O O   . ASP A 1 757 ? -23.814 -18.803 55.990  1.00 77.68 757 A 1 
ATOM 5956 C CB  . ASP A 1 757 ? -24.558 -17.851 58.682  1.00 82.46 757 A 1 
ATOM 5957 C CG  . ASP A 1 757 ? -25.459 -17.041 59.615  1.00 82.00 757 A 1 
ATOM 5958 O OD1 . ASP A 1 757 ? -26.593 -16.711 59.233  1.00 75.21 757 A 1 
ATOM 5959 O OD2 . ASP A 1 757 ? -24.957 -16.637 60.691  1.00 77.53 757 A 1 
ATOM 5960 N N   . ARG A 1 758 ? -23.973 -20.847 56.909  1.00 81.41 758 A 1 
ATOM 5961 C CA  . ARG A 1 758 ? -23.208 -21.488 55.835  1.00 78.59 758 A 1 
ATOM 5962 C C   . ARG A 1 758 ? -24.125 -21.653 54.631  1.00 75.89 758 A 1 
ATOM 5963 O O   . ARG A 1 758 ? -25.226 -22.155 54.796  1.00 69.37 758 A 1 
ATOM 5964 C CB  . ARG A 1 758 ? -22.621 -22.832 56.281  1.00 76.98 758 A 1 
ATOM 5965 C CG  . ARG A 1 758 ? -21.465 -22.633 57.268  1.00 73.74 758 A 1 
ATOM 5966 C CD  . ARG A 1 758 ? -20.881 -23.982 57.687  1.00 72.15 758 A 1 
ATOM 5967 N NE  . ARG A 1 758 ? -19.731 -23.807 58.587  1.00 66.50 758 A 1 
ATOM 5968 C CZ  . ARG A 1 758 ? -19.041 -24.777 59.160  1.00 59.98 758 A 1 
ATOM 5969 N NH1 . ARG A 1 758 ? -19.314 -26.035 58.948  1.00 56.96 758 A 1 
ATOM 5970 N NH2 . ARG A 1 758 ? -18.064 -24.495 59.968  1.00 54.85 758 A 1 
ATOM 5971 N N   . PRO A 1 759 ? -23.689 -21.244 53.432  1.00 70.07 759 A 1 
ATOM 5972 C CA  . PRO A 1 759 ? -24.496 -21.457 52.241  1.00 66.13 759 A 1 
ATOM 5973 C C   . PRO A 1 759 ? -24.739 -22.962 52.078  1.00 63.80 759 A 1 
ATOM 5974 O O   . PRO A 1 759 ? -23.804 -23.714 51.772  1.00 58.83 759 A 1 
ATOM 5975 C CB  . PRO A 1 759 ? -23.708 -20.826 51.084  1.00 63.48 759 A 1 
ATOM 5976 C CG  . PRO A 1 759 ? -22.263 -20.791 51.587  1.00 61.72 759 A 1 
ATOM 5977 C CD  . PRO A 1 759 ? -22.405 -20.651 53.097  1.00 64.33 759 A 1 
ATOM 5978 N N   . GLU A 1 760 ? -25.982 -23.397 52.346  1.00 51.41 760 A 1 
ATOM 5979 C CA  . GLU A 1 760 ? -26.415 -24.764 52.089  1.00 50.20 760 A 1 
ATOM 5980 C C   . GLU A 1 760 ? -26.212 -25.054 50.604  1.00 49.82 760 A 1 
ATOM 5981 O O   . GLU A 1 760 ? -26.744 -24.374 49.724  1.00 46.11 760 A 1 
ATOM 5982 C CB  . GLU A 1 760 ? -27.880 -24.988 52.489  1.00 45.46 760 A 1 
ATOM 5983 C CG  . GLU A 1 760 ? -28.063 -25.071 54.017  1.00 39.63 760 A 1 
ATOM 5984 C CD  . GLU A 1 760 ? -29.496 -25.457 54.432  1.00 36.72 760 A 1 
ATOM 5985 O OE1 . GLU A 1 760 ? -29.643 -25.929 55.584  1.00 32.73 760 A 1 
ATOM 5986 O OE2 . GLU A 1 760 ? -30.416 -25.291 53.600  1.00 33.18 760 A 1 
ATOM 5987 N N   . ARG A 1 761 ? -25.407 -26.083 50.311  1.00 45.03 761 A 1 
ATOM 5988 C CA  . ARG A 1 761 ? -25.501 -26.747 49.017  1.00 44.63 761 A 1 
ATOM 5989 C C   . ARG A 1 761 ? -26.824 -27.500 49.028  1.00 43.95 761 A 1 
ATOM 5990 O O   . ARG A 1 761 ? -26.862 -28.658 49.439  1.00 41.95 761 A 1 
ATOM 5991 C CB  . ARG A 1 761 ? -24.316 -27.697 48.773  1.00 41.71 761 A 1 
ATOM 5992 C CG  . ARG A 1 761 ? -23.154 -27.026 48.029  1.00 37.21 761 A 1 
ATOM 5993 C CD  . ARG A 1 761 ? -22.069 -28.086 47.780  1.00 34.29 761 A 1 
ATOM 5994 N NE  . ARG A 1 761 ? -21.010 -27.604 46.882  1.00 30.39 761 A 1 
ATOM 5995 C CZ  . ARG A 1 761 ? -19.945 -28.293 46.498  1.00 27.76 761 A 1 
ATOM 5996 N NH1 . ARG A 1 761 ? -19.696 -29.485 46.968  1.00 26.88 761 A 1 
ATOM 5997 N NH2 . ARG A 1 761 ? -19.112 -27.803 45.623  1.00 25.03 761 A 1 
ATOM 5998 N N   . GLN A 1 762 ? -27.888 -26.840 48.594  1.00 41.81 762 A 1 
ATOM 5999 C CA  . GLN A 1 762 ? -29.087 -27.548 48.194  1.00 41.76 762 A 1 
ATOM 6000 C C   . GLN A 1 762 ? -28.698 -28.403 46.983  1.00 42.21 762 A 1 
ATOM 6001 O O   . GLN A 1 762 ? -28.559 -27.910 45.867  1.00 41.46 762 A 1 
ATOM 6002 C CB  . GLN A 1 762 ? -30.223 -26.537 47.952  1.00 39.93 762 A 1 
ATOM 6003 C CG  . GLN A 1 762 ? -31.599 -27.128 48.266  1.00 35.50 762 A 1 
ATOM 6004 C CD  . GLN A 1 762 ? -32.710 -26.075 48.236  1.00 33.30 762 A 1 
ATOM 6005 O OE1 . GLN A 1 762 ? -32.560 -24.977 47.727  1.00 32.01 762 A 1 
ATOM 6006 N NE2 . GLN A 1 762 ? -33.864 -26.362 48.781  1.00 30.35 762 A 1 
ATOM 6007 N N   . LEU A 1 763 ? -28.375 -29.671 47.239  1.00 38.33 763 A 1 
ATOM 6008 C CA  . LEU A 1 763 ? -28.286 -30.690 46.206  1.00 40.05 763 A 1 
ATOM 6009 C C   . LEU A 1 763 ? -29.719 -30.896 45.722  1.00 38.97 763 A 1 
ATOM 6010 O O   . LEU A 1 763 ? -30.473 -31.652 46.331  1.00 37.73 763 A 1 
ATOM 6011 C CB  . LEU A 1 763 ? -27.675 -31.982 46.788  1.00 38.94 763 A 1 
ATOM 6012 C CG  . LEU A 1 763 ? -26.144 -31.946 46.949  1.00 35.95 763 A 1 
ATOM 6013 C CD1 . LEU A 1 763 ? -25.683 -33.003 47.957  1.00 33.36 763 A 1 
ATOM 6014 C CD2 . LEU A 1 763 ? -25.433 -32.226 45.620  1.00 34.32 763 A 1 
ATOM 6015 N N   . THR A 1 764 ? -30.113 -30.172 44.675  1.00 37.65 764 A 1 
ATOM 6016 C CA  . THR A 1 764 ? -31.293 -30.557 43.911  1.00 39.35 764 A 1 
ATOM 6017 C C   . THR A 1 764 ? -30.999 -31.918 43.301  1.00 38.82 764 A 1 
ATOM 6018 O O   . THR A 1 764 ? -30.092 -32.080 42.485  1.00 37.91 764 A 1 
ATOM 6019 C CB  . THR A 1 764 ? -31.676 -29.509 42.851  1.00 37.81 764 A 1 
ATOM 6020 O OG1 . THR A 1 764 ? -30.534 -28.983 42.219  1.00 34.74 764 A 1 
ATOM 6021 C CG2 . THR A 1 764 ? -32.404 -28.331 43.509  1.00 34.07 764 A 1 
ATOM 6022 N N   . LEU A 1 765 ? -31.718 -32.914 43.792  1.00 37.94 765 A 1 
ATOM 6023 C CA  . LEU A 1 765 ? -31.747 -34.271 43.275  1.00 42.06 765 A 1 
ATOM 6024 C C   . LEU A 1 765 ? -32.597 -34.257 41.988  1.00 41.92 765 A 1 
ATOM 6025 O O   . LEU A 1 765 ? -33.696 -34.788 41.952  1.00 40.30 765 A 1 
ATOM 6026 C CB  . LEU A 1 765 ? -32.257 -35.206 44.399  1.00 40.34 765 A 1 
ATOM 6027 C CG  . LEU A 1 765 ? -31.263 -36.302 44.823  1.00 37.98 765 A 1 
ATOM 6028 C CD1 . LEU A 1 765 ? -31.260 -36.456 46.346  1.00 35.82 765 A 1 
ATOM 6029 C CD2 . LEU A 1 765 ? -31.627 -37.655 44.216  1.00 38.26 765 A 1 
ATOM 6030 N N   . ASP A 1 766 ? -32.093 -33.585 40.947  1.00 36.29 766 A 1 
ATOM 6031 C CA  . ASP A 1 766 ? -32.652 -33.713 39.599  1.00 39.07 766 A 1 
ATOM 6032 C C   . ASP A 1 766 ? -32.137 -35.023 39.003  1.00 37.31 766 A 1 
ATOM 6033 O O   . ASP A 1 766 ? -31.075 -35.081 38.374  1.00 35.66 766 A 1 
ATOM 6034 C CB  . ASP A 1 766 ? -32.324 -32.485 38.728  1.00 38.18 766 A 1 
ATOM 6035 C CG  . ASP A 1 766 ? -33.145 -31.242 39.100  1.00 34.76 766 A 1 
ATOM 6036 O OD1 . ASP A 1 766 ? -34.269 -31.401 39.628  1.00 32.21 766 A 1 
ATOM 6037 O OD2 . ASP A 1 766 ? -32.627 -30.128 38.855  1.00 31.51 766 A 1 
ATOM 6038 N N   . GLY A 1 767 ? -32.840 -36.107 39.295  1.00 31.27 767 A 1 
ATOM 6039 C CA  . GLY A 1 767 ? -32.427 -37.437 38.841  1.00 36.40 767 A 1 
ATOM 6040 C C   . GLY A 1 767 ? -33.292 -38.592 39.333  1.00 35.56 767 A 1 
ATOM 6041 O O   . GLY A 1 767 ? -32.770 -39.693 39.477  1.00 33.51 767 A 1 
ATOM 6042 N N   . MET A 1 768 ? -34.567 -38.372 39.627  1.00 29.84 768 A 1 
ATOM 6043 C CA  . MET A 1 768 ? -35.570 -39.442 39.713  1.00 37.48 768 A 1 
ATOM 6044 C C   . MET A 1 768 ? -36.917 -38.874 39.269  1.00 36.08 768 A 1 
ATOM 6045 O O   . MET A 1 768 ? -37.612 -38.286 40.082  1.00 34.63 768 A 1 
ATOM 6046 C CB  . MET A 1 768 ? -35.675 -40.047 41.134  1.00 36.83 768 A 1 
ATOM 6047 C CG  . MET A 1 768 ? -34.472 -40.916 41.520  1.00 36.32 768 A 1 
ATOM 6048 S SD  . MET A 1 768 ? -34.627 -41.827 43.092  1.00 32.46 768 A 1 
ATOM 6049 C CE  . MET A 1 768 ? -35.548 -43.284 42.530  1.00 32.30 768 A 1 
ATOM 6050 N N   . ASP A 1 769 ? -37.226 -39.013 37.999  1.00 22.45 769 A 1 
ATOM 6051 C CA  . ASP A 1 769 ? -38.539 -39.470 37.527  1.00 34.07 769 A 1 
ATOM 6052 C C   . ASP A 1 769 ? -38.438 -39.879 36.043  1.00 32.01 769 A 1 
ATOM 6053 O O   . ASP A 1 769 ? -38.218 -39.050 35.165  1.00 30.31 769 A 1 
ATOM 6054 C CB  . ASP A 1 769 ? -39.671 -38.452 37.780  1.00 33.28 769 A 1 
ATOM 6055 C CG  . ASP A 1 769 ? -40.389 -38.661 39.133  1.00 30.54 769 A 1 
ATOM 6056 O OD1 . ASP A 1 769 ? -40.346 -39.801 39.670  1.00 28.44 769 A 1 
ATOM 6057 O OD2 . ASP A 1 769 ? -41.053 -37.700 39.594  1.00 29.26 769 A 1 
ATOM 6058 N N   . ALA A 1 770 ? -38.507 -41.213 35.873  1.00 16.68 770 A 1 
ATOM 6059 C CA  . ALA A 1 770 ? -38.918 -42.049 34.731  1.00 31.05 770 A 1 
ATOM 6060 C C   . ALA A 1 770 ? -38.455 -41.766 33.289  1.00 27.37 770 A 1 
ATOM 6061 O O   . ALA A 1 770 ? -38.928 -40.797 32.661  1.00 23.55 770 A 1 
ATOM 6062 C CB  . ALA A 1 770 ? -40.425 -42.267 34.816  1.00 27.59 770 A 1 
ATOM 6063 O OXT . ALA A 1 770 ? -37.632 -42.612 32.839  1.00 24.92 770 A 1 
#
