# 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_tlr1a-hlcepgry1
#
_entry.id tlr1a-hlcepgry1
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PRO 3   
1 n LEU 4   
1 n SER 5   
1 n ASN 6   
1 n ILE 7   
1 n TYR 8   
1 n VAL 9   
1 n PHE 10  
1 n VAL 11  
1 n CYS 12  
1 n VAL 13  
1 n PHE 14  
1 n THR 15  
1 n PHE 16  
1 n THR 17  
1 n LEU 18  
1 n TRP 19  
1 n ASN 20  
1 n ASN 21  
1 n ILE 22  
1 n GLN 23  
1 n PRO 24  
1 n THR 25  
1 n VAL 26  
1 n GLU 27  
1 n ASN 28  
1 n GLU 29  
1 n PHE 30  
1 n ILE 31  
1 n ALA 32  
1 n ASN 33  
1 n TYR 34  
1 n SER 35  
1 n SER 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n THR 40  
1 n ASN 41  
1 n VAL 42  
1 n PRO 43  
1 n LYS 44  
1 n ASN 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n HIS 49  
1 n THR 50  
1 n GLN 51  
1 n VAL 52  
1 n LEU 53  
1 n ASP 54  
1 n LEU 55  
1 n SER 56  
1 n HIS 57  
1 n ASN 58  
1 n ARG 59  
1 n ILE 60  
1 n SER 61  
1 n GLY 62  
1 n LEU 63  
1 n SER 64  
1 n ILE 65  
1 n LEU 66  
1 n GLU 67  
1 n PHE 68  
1 n ILE 69  
1 n SER 70  
1 n LEU 71  
1 n SER 72  
1 n ASP 73  
1 n LEU 74  
1 n GLN 75  
1 n VAL 76  
1 n LEU 77  
1 n ASN 78  
1 n LEU 79  
1 n SER 80  
1 n HIS 81  
1 n ASN 82  
1 n LEU 83  
1 n ILE 84  
1 n THR 85  
1 n GLU 86  
1 n LEU 87  
1 n ASP 88  
1 n PHE 89  
1 n SER 90  
1 n VAL 91  
1 n PHE 92  
1 n ILE 93  
1 n PHE 94  
1 n ASN 95  
1 n GLN 96  
1 n ASP 97  
1 n LEU 98  
1 n GLU 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n LEU 103 
1 n SER 104 
1 n HIS 105 
1 n ASN 106 
1 n ASN 107 
1 n ILE 108 
1 n LEU 109 
1 n LYS 110 
1 n VAL 111 
1 n TYR 112 
1 n CYS 113 
1 n GLN 114 
1 n THR 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n LEU 119 
1 n ARG 120 
1 n HIS 121 
1 n LEU 122 
1 n ASP 123 
1 n LEU 124 
1 n SER 125 
1 n PHE 126 
1 n ASN 127 
1 n LYS 128 
1 n PHE 129 
1 n THR 130 
1 n ALA 131 
1 n LEU 132 
1 n PRO 133 
1 n ILE 134 
1 n CYS 135 
1 n GLN 136 
1 n GLU 137 
1 n PHE 138 
1 n LYS 139 
1 n ASN 140 
1 n MET 141 
1 n LEU 142 
1 n HIS 143 
1 n LEU 144 
1 n GLU 145 
1 n TYR 146 
1 n LEU 147 
1 n GLY 148 
1 n LEU 149 
1 n SER 150 
1 n ALA 151 
1 n THR 152 
1 n MET 153 
1 n MET 154 
1 n ARG 155 
1 n ARG 156 
1 n SER 157 
1 n ASP 158 
1 n PHE 159 
1 n ARG 160 
1 n TYR 161 
1 n ILE 162 
1 n ILE 163 
1 n HIS 164 
1 n LEU 165 
1 n GLN 166 
1 n LEU 167 
1 n HIS 168 
1 n THR 169 
1 n VAL 170 
1 n PHE 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n GLU 175 
1 n ASP 176 
1 n PHE 177 
1 n SER 178 
1 n LEU 179 
1 n TYR 180 
1 n GLU 181 
1 n PRO 182 
1 n GLN 183 
1 n SER 184 
1 n LEU 185 
1 n THR 186 
1 n ALA 187 
1 n LEU 188 
1 n ASN 189 
1 n THR 190 
1 n ARG 191 
1 n ASN 192 
1 n LEU 193 
1 n HIS 194 
1 n ILE 195 
1 n VAL 196 
1 n PHE 197 
1 n ALA 198 
1 n ALA 199 
1 n ASP 200 
1 n ARG 201 
1 n ASN 202 
1 n PHE 203 
1 n SER 204 
1 n PHE 205 
1 n SER 206 
1 n LEU 207 
1 n LEU 208 
1 n TYR 209 
1 n ASP 210 
1 n GLY 211 
1 n MET 212 
1 n SER 213 
1 n THR 214 
1 n SER 215 
1 n GLU 216 
1 n ASN 217 
1 n LEU 218 
1 n SER 219 
1 n ILE 220 
1 n VAL 221 
1 n ASN 222 
1 n LEU 223 
1 n ARG 224 
1 n TYR 225 
1 n THR 226 
1 n LEU 227 
1 n SER 228 
1 n CYS 229 
1 n LYS 230 
1 n ASP 231 
1 n PHE 232 
1 n PRO 233 
1 n PHE 234 
1 n PRO 235 
1 n PRO 236 
1 n LEU 237 
1 n THR 238 
1 n LEU 239 
1 n LEU 240 
1 n LYS 241 
1 n LYS 242 
1 n ILE 243 
1 n LYS 244 
1 n THR 245 
1 n THR 246 
1 n ALA 247 
1 n LEU 248 
1 n MET 249 
1 n LEU 250 
1 n ASP 251 
1 n THR 252 
1 n VAL 253 
1 n ASP 254 
1 n LEU 255 
1 n GLN 256 
1 n TRP 257 
1 n ALA 258 
1 n ILE 259 
1 n ILE 260 
1 n LEU 261 
1 n GLN 262 
1 n ILE 263 
1 n PHE 264 
1 n MET 265 
1 n LEU 266 
1 n ILE 267 
1 n TRP 268 
1 n TYR 269 
1 n SER 270 
1 n PRO 271 
1 n VAL 272 
1 n GLU 273 
1 n HIS 274 
1 n LEU 275 
1 n THR 276 
1 n VAL 277 
1 n ARG 278 
1 n ASN 279 
1 n LEU 280 
1 n THR 281 
1 n PHE 282 
1 n GLN 283 
1 n GLY 284 
1 n PRO 285 
1 n LEU 286 
1 n GLY 287 
1 n GLU 288 
1 n LEU 289 
1 n THR 290 
1 n GLU 291 
1 n TYR 292 
1 n GLU 293 
1 n PHE 294 
1 n LEU 295 
1 n PRO 296 
1 n LEU 297 
1 n LEU 298 
1 n GLY 299 
1 n SER 300 
1 n LEU 301 
1 n GLU 302 
1 n GLN 303 
1 n ILE 304 
1 n ILE 305 
1 n SER 306 
1 n LEU 307 
1 n ASP 308 
1 n GLY 309 
1 n SER 310 
1 n MET 311 
1 n LYS 312 
1 n VAL 313 
1 n LEU 314 
1 n THR 315 
1 n LEU 316 
1 n GLU 317 
1 n HIS 318 
1 n VAL 319 
1 n ARG 320 
1 n ASN 321 
1 n LYS 322 
1 n VAL 323 
1 n TYR 324 
1 n TYR 325 
1 n PHE 326 
1 n ASN 327 
1 n GLN 328 
1 n GLU 329 
1 n ILE 330 
1 n VAL 331 
1 n TYR 332 
1 n ARG 333 
1 n GLN 334 
1 n PHE 335 
1 n SER 336 
1 n GLU 337 
1 n MET 338 
1 n ASN 339 
1 n ILE 340 
1 n ASP 341 
1 n SER 342 
1 n LEU 343 
1 n THR 344 
1 n ILE 345 
1 n TYR 346 
1 n ASP 347 
1 n ALA 348 
1 n TYR 349 
1 n MET 350 
1 n PRO 351 
1 n HIS 352 
1 n MET 353 
1 n LEU 354 
1 n CYS 355 
1 n PRO 356 
1 n SER 357 
1 n ARG 358 
1 n THR 359 
1 n SER 360 
1 n SER 361 
1 n PHE 362 
1 n GLN 363 
1 n TYR 364 
1 n LEU 365 
1 n ASN 366 
1 n PHE 367 
1 n SER 368 
1 n HIS 369 
1 n ASN 370 
1 n ALA 371 
1 n LEU 372 
1 n THR 373 
1 n ASP 374 
1 n GLU 375 
1 n LEU 376 
1 n PHE 377 
1 n GLN 378 
1 n ASN 379 
1 n CYS 380 
1 n GLY 381 
1 n THR 382 
1 n LEU 383 
1 n THR 384 
1 n ASP 385 
1 n LEU 386 
1 n LYS 387 
1 n LEU 388 
1 n LEU 389 
1 n ILE 390 
1 n LEU 391 
1 n GLN 392 
1 n ARG 393 
1 n ASN 394 
1 n LYS 395 
1 n PHE 396 
1 n GLU 397 
1 n SER 398 
1 n LEU 399 
1 n PRO 400 
1 n LYS 401 
1 n VAL 402 
1 n SER 403 
1 n PHE 404 
1 n MET 405 
1 n THR 406 
1 n SER 407 
1 n ARG 408 
1 n MET 409 
1 n LYS 410 
1 n SER 411 
1 n LEU 412 
1 n LYS 413 
1 n TYR 414 
1 n LEU 415 
1 n ASP 416 
1 n MET 417 
1 n SER 418 
1 n ASN 419 
1 n ASN 420 
1 n LEU 421 
1 n LEU 422 
1 n SER 423 
1 n HIS 424 
1 n ASP 425 
1 n ALA 426 
1 n PRO 427 
1 n ASP 428 
1 n VAL 429 
1 n GLN 430 
1 n CYS 431 
1 n GLN 432 
1 n TRP 433 
1 n SER 434 
1 n GLU 435 
1 n SER 436 
1 n LEU 437 
1 n THR 438 
1 n GLU 439 
1 n LEU 440 
1 n ASP 441 
1 n LEU 442 
1 n SER 443 
1 n SER 444 
1 n ASN 445 
1 n GLN 446 
1 n LEU 447 
1 n MET 448 
1 n ASP 449 
1 n SER 450 
1 n VAL 451 
1 n PHE 452 
1 n GLU 453 
1 n CYS 454 
1 n LEU 455 
1 n PRO 456 
1 n VAL 457 
1 n ASN 458 
1 n ILE 459 
1 n LYS 460 
1 n LYS 461 
1 n LEU 462 
1 n ASP 463 
1 n LEU 464 
1 n GLN 465 
1 n ASN 466 
1 n ASN 467 
1 n GLN 468 
1 n ILE 469 
1 n THR 470 
1 n SER 471 
1 n VAL 472 
1 n PRO 473 
1 n THR 474 
1 n GLU 475 
1 n MET 476 
1 n ALA 477 
1 n GLU 478 
1 n LEU 479 
1 n LYS 480 
1 n SER 481 
1 n LEU 482 
1 n LYS 483 
1 n GLU 484 
1 n LEU 485 
1 n ASN 486 
1 n LEU 487 
1 n ALA 488 
1 n SER 489 
1 n ASN 490 
1 n ARG 491 
1 n LEU 492 
1 n ALA 493 
1 n ASP 494 
1 n LEU 495 
1 n PRO 496 
1 n GLY 497 
1 n CYS 498 
1 n GLY 499 
1 n GLY 500 
1 n PHE 501 
1 n THR 502 
1 n SER 503 
1 n LEU 504 
1 n GLU 505 
1 n PHE 506 
1 n LEU 507 
1 n ASN 508 
1 n ILE 509 
1 n GLU 510 
1 n MET 511 
1 n ASN 512 
1 n LEU 513 
1 n ILE 514 
1 n LEU 515 
1 n THR 516 
1 n PRO 517 
1 n SER 518 
1 n ALA 519 
1 n ASP 520 
1 n PHE 521 
1 n PHE 522 
1 n GLN 523 
1 n SER 524 
1 n CYS 525 
1 n PRO 526 
1 n ARG 527 
1 n VAL 528 
1 n ARG 529 
1 n GLU 530 
1 n LEU 531 
1 n GLN 532 
1 n ALA 533 
1 n GLY 534 
1 n GLU 535 
1 n ASN 536 
1 n PRO 537 
1 n PHE 538 
1 n LYS 539 
1 n CYS 540 
1 n SER 541 
1 n CYS 542 
1 n GLU 543 
1 n LEU 544 
1 n GLN 545 
1 n ASP 546 
1 n PHE 547 
1 n ILE 548 
1 n ARG 549 
1 n LEU 550 
1 n GLU 551 
1 n ARG 552 
1 n GLN 553 
1 n SER 554 
1 n GLY 555 
1 n GLY 556 
1 n LYS 557 
1 n LEU 558 
1 n PHE 559 
1 n GLY 560 
1 n TRP 561 
1 n PRO 562 
1 n SER 563 
1 n ALA 564 
1 n TYR 565 
1 n VAL 566 
1 n CYS 567 
1 n GLU 568 
1 n TYR 569 
1 n PRO 570 
1 n GLU 571 
1 n ASP 572 
1 n LEU 573 
1 n ARG 574 
1 n GLY 575 
1 n THR 576 
1 n GLN 577 
1 n LEU 578 
1 n LYS 579 
1 n ASP 580 
1 n PHE 581 
1 n HIS 582 
1 n LEU 583 
1 n THR 584 
1 n ASP 585 
1 n LEU 586 
1 n ALA 587 
1 n CYS 588 
1 n ASN 589 
1 n THR 590 
1 n THR 591 
1 n LEU 592 
1 n LEU 593 
1 n LEU 594 
1 n VAL 595 
1 n THR 596 
1 n ALA 597 
1 n LEU 598 
1 n LEU 599 
1 n LEU 600 
1 n THR 601 
1 n LEU 602 
1 n VAL 603 
1 n LEU 604 
1 n VAL 605 
1 n GLY 606 
1 n VAL 607 
1 n VAL 608 
1 n ALA 609 
1 n PHE 610 
1 n LEU 611 
1 n CYS 612 
1 n ILE 613 
1 n TYR 614 
1 n LEU 615 
1 n ASP 616 
1 n VAL 617 
1 n PRO 618 
1 n TRP 619 
1 n TYR 620 
1 n VAL 621 
1 n ARG 622 
1 n MET 623 
1 n THR 624 
1 n TRP 625 
1 n GLN 626 
1 n TRP 627 
1 n THR 628 
1 n GLN 629 
1 n THR 630 
1 n LYS 631 
1 n ARG 632 
1 n ARG 633 
1 n ALA 634 
1 n TRP 635 
1 n HIS 636 
1 n ASN 637 
1 n HIS 638 
1 n PRO 639 
1 n GLU 640 
1 n GLU 641 
1 n GLN 642 
1 n GLU 643 
1 n ARG 644 
1 n VAL 645 
1 n LEU 646 
1 n GLN 647 
1 n PHE 648 
1 n HIS 649 
1 n ALA 650 
1 n PHE 651 
1 n ILE 652 
1 n SER 653 
1 n TYR 654 
1 n SER 655 
1 n GLU 656 
1 n HIS 657 
1 n ASP 658 
1 n SER 659 
1 n LEU 660 
1 n TRP 661 
1 n VAL 662 
1 n LYS 663 
1 n ASN 664 
1 n GLU 665 
1 n LEU 666 
1 n ILE 667 
1 n PRO 668 
1 n ASN 669 
1 n LEU 670 
1 n GLU 671 
1 n LYS 672 
1 n GLY 673 
1 n GLU 674 
1 n GLY 675 
1 n CYS 676 
1 n VAL 677 
1 n GLN 678 
1 n LEU 679 
1 n CYS 680 
1 n GLN 681 
1 n HIS 682 
1 n GLU 683 
1 n ARG 684 
1 n ASN 685 
1 n PHE 686 
1 n VAL 687 
1 n PRO 688 
1 n GLY 689 
1 n LYS 690 
1 n SER 691 
1 n ILE 692 
1 n VAL 693 
1 n GLU 694 
1 n ASN 695 
1 n ILE 696 
1 n ILE 697 
1 n ASN 698 
1 n CYS 699 
1 n ILE 700 
1 n GLU 701 
1 n LYS 702 
1 n SER 703 
1 n TYR 704 
1 n LYS 705 
1 n SER 706 
1 n ILE 707 
1 n PHE 708 
1 n VAL 709 
1 n LEU 710 
1 n SER 711 
1 n PRO 712 
1 n ASN 713 
1 n PHE 714 
1 n VAL 715 
1 n GLN 716 
1 n SER 717 
1 n GLU 718 
1 n TRP 719 
1 n CYS 720 
1 n HIS 721 
1 n TYR 722 
1 n GLU 723 
1 n LEU 724 
1 n TYR 725 
1 n PHE 726 
1 n ALA 727 
1 n HIS 728 
1 n HIS 729 
1 n LYS 730 
1 n LEU 731 
1 n PHE 732 
1 n SER 733 
1 n GLY 734 
1 n ASN 735 
1 n SER 736 
1 n ASN 737 
1 n SER 738 
1 n LEU 739 
1 n ILE 740 
1 n LEU 741 
1 n ILE 742 
1 n LEU 743 
1 n LEU 744 
1 n GLU 745 
1 n PRO 746 
1 n ILE 747 
1 n PRO 748 
1 n PRO 749 
1 n TYR 750 
1 n ILE 751 
1 n ILE 752 
1 n PRO 753 
1 n ALA 754 
1 n ARG 755 
1 n TYR 756 
1 n HIS 757 
1 n LYS 758 
1 n LEU 759 
1 n LYS 760 
1 n ALA 761 
1 n LEU 762 
1 n MET 763 
1 n ALA 764 
1 n LYS 765 
1 n ARG 766 
1 n THR 767 
1 n TYR 768 
1 n LEU 769 
1 n GLU 770 
1 n TRP 771 
1 n PRO 772 
1 n LYS 773 
1 n GLU 774 
1 n ARG 775 
1 n SER 776 
1 n LYS 777 
1 n HIS 778 
1 n ALA 779 
1 n LEU 780 
1 n PHE 781 
1 n TRP 782 
1 n ALA 783 
1 n ASN 784 
1 n LEU 785 
1 n ARG 786 
1 n ALA 787 
1 n ALA 788 
1 n ILE 789 
1 n SER 790 
1 n ILE 791 
1 n ASN 792 
1 n LEU 793 
1 n PRO 794 
1 n THR 795 
1 n SER 796 
1 n VAL 797 
1 n GLU 798 
1 n ALA 799 
1 n ASN 800 
1 n GLU 801 
1 n GLU 802 
1 n GLN 803 
1 n SER 804 
1 n ASP 805 
1 n VAL 806 
1 n THR 807 
1 n SER 808 
1 n THR 809 
1 n SER 810 
1 n SER 811 
1 n ILE 812 
#
_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 (3.0.1 @ 2026-06-17 16:32:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 26.16 1 1   
A GLY 2   2 32.74 1 2   
A PRO 3   2 32.66 1 3   
A LEU 4   2 31.58 1 4   
A SER 5   2 39.20 1 5   
A ASN 6   2 41.77 1 6   
A ILE 7   2 41.49 1 7   
A TYR 8   2 39.51 1 8   
A VAL 9   2 48.28 1 9   
A PHE 10  2 45.43 1 10  
A VAL 11  2 47.15 1 11  
A CYS 12  2 49.67 1 12  
A VAL 13  2 55.33 1 13  
A PHE 14  2 47.73 1 14  
A THR 15  2 47.33 1 15  
A PHE 16  2 49.37 1 16  
A THR 17  2 48.33 1 17  
A LEU 18  2 44.14 1 18  
A TRP 19  2 39.95 1 19  
A ASN 20  2 42.64 1 20  
A ASN 21  2 38.71 1 21  
A ILE 22  2 40.23 1 22  
A GLN 23  2 42.44 1 23  
A PRO 24  2 49.08 1 24  
A THR 25  2 46.02 1 25  
A VAL 26  2 50.74 1 26  
A GLU 27  2 50.57 1 27  
A ASN 28  2 67.41 1 28  
A GLU 29  2 71.30 1 29  
A PHE 30  2 83.70 1 30  
A ILE 31  2 89.07 1 31  
A ALA 32  2 92.55 1 32  
A ASN 33  2 91.03 1 33  
A TYR 34  2 91.90 1 34  
A SER 35  2 91.88 1 35  
A SER 36  2 92.94 1 36  
A SER 37  2 91.59 1 37  
A LEU 38  2 90.26 1 38  
A LEU 39  2 92.74 1 39  
A THR 40  2 93.52 1 40  
A ASN 41  2 89.88 1 41  
A VAL 42  2 93.79 1 42  
A PRO 43  2 93.12 1 43  
A LYS 44  2 83.93 1 44  
A ASN 45  2 83.27 1 45  
A ILE 46  2 91.26 1 46  
A PRO 47  2 92.31 1 47  
A VAL 48  2 89.86 1 48  
A HIS 49  2 89.40 1 49  
A THR 50  2 92.62 1 50  
A GLN 51  2 91.40 1 51  
A VAL 52  2 93.50 1 52  
A LEU 53  2 94.08 1 53  
A ASP 54  2 93.84 1 54  
A LEU 55  2 95.27 1 55  
A SER 56  2 95.72 1 56  
A HIS 57  2 93.15 1 57  
A ASN 58  2 94.24 1 58  
A ARG 59  2 85.50 1 59  
A ILE 60  2 95.79 1 60  
A SER 61  2 94.39 1 61  
A GLY 62  2 94.94 1 62  
A LEU 63  2 94.19 1 63  
A SER 64  2 92.62 1 64  
A ILE 65  2 89.47 1 65  
A LEU 66  2 91.20 1 66  
A GLU 67  2 91.67 1 67  
A PHE 68  2 94.19 1 68  
A ILE 69  2 88.28 1 69  
A SER 70  2 92.68 1 70  
A LEU 71  2 93.96 1 71  
A SER 72  2 92.61 1 72  
A ASP 73  2 93.36 1 73  
A LEU 74  2 93.71 1 74  
A GLN 75  2 90.73 1 75  
A VAL 76  2 94.64 1 76  
A LEU 77  2 94.95 1 77  
A ASN 78  2 94.98 1 78  
A LEU 79  2 95.78 1 79  
A SER 80  2 96.50 1 80  
A HIS 81  2 94.61 1 81  
A ASN 82  2 95.42 1 82  
A LEU 83  2 95.64 1 83  
A ILE 84  2 95.78 1 84  
A THR 85  2 93.77 1 85  
A GLU 86  2 87.56 1 86  
A LEU 87  2 92.97 1 87  
A ASP 88  2 93.21 1 88  
A PHE 89  2 92.64 1 89  
A SER 90  2 92.96 1 90  
A VAL 91  2 92.71 1 91  
A PHE 92  2 94.60 1 92  
A ILE 93  2 86.59 1 93  
A PHE 94  2 91.89 1 94  
A ASN 95  2 92.22 1 95  
A GLN 96  2 83.89 1 96  
A ASP 97  2 92.00 1 97  
A LEU 98  2 93.53 1 98  
A GLU 99  2 89.81 1 99  
A TYR 100 2 92.12 1 100 
A LEU 101 2 95.03 1 101 
A ASP 102 2 95.66 1 102 
A LEU 103 2 95.39 1 103 
A SER 104 2 96.90 1 104 
A HIS 105 2 94.62 1 105 
A ASN 106 2 95.05 1 106 
A ASN 107 2 93.31 1 107 
A ILE 108 2 95.59 1 108 
A LEU 109 2 91.08 1 109 
A LYS 110 2 83.82 1 110 
A VAL 111 2 91.73 1 111 
A TYR 112 2 89.62 1 112 
A CYS 113 2 89.22 1 113 
A GLN 114 2 83.38 1 114 
A THR 115 2 87.64 1 115 
A LEU 116 2 90.61 1 116 
A ALA 117 2 91.65 1 117 
A TYR 118 2 86.31 1 118 
A LEU 119 2 91.39 1 119 
A ARG 120 2 86.16 1 120 
A HIS 121 2 93.71 1 121 
A LEU 122 2 95.48 1 122 
A ASP 123 2 96.13 1 123 
A LEU 124 2 95.86 1 124 
A SER 125 2 96.45 1 125 
A PHE 126 2 95.60 1 126 
A ASN 127 2 95.21 1 127 
A LYS 128 2 89.70 1 128 
A PHE 129 2 94.76 1 129 
A THR 130 2 90.03 1 130 
A ALA 131 2 93.75 1 131 
A LEU 132 2 93.19 1 132 
A PRO 133 2 94.26 1 133 
A ILE 134 2 92.65 1 134 
A CYS 135 2 90.62 1 135 
A GLN 136 2 86.19 1 136 
A GLU 137 2 89.14 1 137 
A PHE 138 2 93.25 1 138 
A LYS 139 2 84.92 1 139 
A ASN 140 2 90.77 1 140 
A MET 141 2 91.04 1 141 
A LEU 142 2 92.11 1 142 
A HIS 143 2 90.48 1 143 
A LEU 144 2 91.97 1 144 
A GLU 145 2 89.40 1 145 
A TYR 146 2 95.46 1 146 
A LEU 147 2 94.77 1 147 
A GLY 148 2 97.02 1 148 
A LEU 149 2 95.16 1 149 
A SER 150 2 93.35 1 150 
A ALA 151 2 94.19 1 151 
A THR 152 2 91.00 1 152 
A MET 153 2 87.51 1 153 
A MET 154 2 89.87 1 154 
A ARG 155 2 83.57 1 155 
A ARG 156 2 84.69 1 156 
A SER 157 2 92.82 1 157 
A ASP 158 2 92.97 1 158 
A PHE 159 2 94.12 1 159 
A ARG 160 2 80.94 1 160 
A TYR 161 2 92.93 1 161 
A ILE 162 2 93.51 1 162 
A ILE 163 2 89.55 1 163 
A HIS 164 2 89.18 1 164 
A LEU 165 2 92.23 1 165 
A GLN 166 2 84.90 1 166 
A LEU 167 2 94.30 1 167 
A HIS 168 2 89.38 1 168 
A THR 169 2 95.14 1 169 
A VAL 170 2 95.88 1 170 
A PHE 171 2 93.44 1 171 
A LEU 172 2 94.11 1 172 
A THR 173 2 92.64 1 173 
A LEU 174 2 91.50 1 174 
A GLU 175 2 79.03 1 175 
A ASP 176 2 80.89 1 176 
A PHE 177 2 79.77 1 177 
A SER 178 2 85.88 1 178 
A LEU 179 2 85.30 1 179 
A TYR 180 2 90.23 1 180 
A GLU 181 2 90.26 1 181 
A PRO 182 2 91.92 1 182 
A GLN 183 2 86.14 1 183 
A SER 184 2 93.76 1 184 
A LEU 185 2 94.06 1 185 
A THR 186 2 92.50 1 186 
A ALA 187 2 93.86 1 187 
A LEU 188 2 91.95 1 188 
A ASN 189 2 88.83 1 189 
A THR 190 2 92.99 1 190 
A ARG 191 2 80.74 1 191 
A ASN 192 2 94.02 1 192 
A LEU 193 2 95.28 1 193 
A HIS 194 2 87.07 1 194 
A ILE 195 2 95.83 1 195 
A VAL 196 2 95.56 1 196 
A PHE 197 2 91.18 1 197 
A ALA 198 2 90.80 1 198 
A ALA 199 2 91.33 1 199 
A ASP 200 2 87.24 1 200 
A ARG 201 2 82.40 1 201 
A ASN 202 2 90.69 1 202 
A PHE 203 2 92.65 1 203 
A SER 204 2 91.20 1 204 
A PHE 205 2 91.50 1 205 
A SER 206 2 92.03 1 206 
A LEU 207 2 92.15 1 207 
A LEU 208 2 92.51 1 208 
A TYR 209 2 90.33 1 209 
A ASP 210 2 93.98 1 210 
A GLY 211 2 96.10 1 211 
A MET 212 2 92.82 1 212 
A SER 213 2 92.48 1 213 
A THR 214 2 91.60 1 214 
A SER 215 2 95.47 1 215 
A GLU 216 2 89.15 1 216 
A ASN 217 2 93.99 1 217 
A LEU 218 2 95.50 1 218 
A SER 219 2 94.26 1 219 
A ILE 220 2 95.41 1 220 
A VAL 221 2 95.90 1 221 
A ASN 222 2 93.52 1 222 
A LEU 223 2 90.14 1 223 
A ARG 224 2 79.60 1 224 
A TYR 225 2 88.36 1 225 
A THR 226 2 84.12 1 226 
A LEU 227 2 80.28 1 227 
A SER 228 2 76.88 1 228 
A CYS 229 2 74.40 1 229 
A LYS 230 2 67.71 1 230 
A ASP 231 2 77.75 1 231 
A PHE 232 2 78.48 1 232 
A PRO 233 2 83.54 1 233 
A PHE 234 2 68.30 1 234 
A PRO 235 2 79.37 1 235 
A PRO 236 2 76.49 1 236 
A LEU 237 2 65.09 1 237 
A THR 238 2 74.17 1 238 
A LEU 239 2 75.42 1 239 
A LEU 240 2 73.88 1 240 
A LYS 241 2 73.79 1 241 
A LYS 242 2 82.19 1 242 
A ILE 243 2 89.37 1 243 
A LYS 244 2 87.86 1 244 
A THR 245 2 94.13 1 245 
A THR 246 2 92.87 1 246 
A ALA 247 2 97.05 1 247 
A LEU 248 2 95.43 1 248 
A MET 249 2 90.64 1 249 
A LEU 250 2 95.95 1 250 
A ASP 251 2 95.14 1 251 
A THR 252 2 94.71 1 252 
A VAL 253 2 95.25 1 253 
A ASP 254 2 91.01 1 254 
A LEU 255 2 90.65 1 255 
A GLN 256 2 79.55 1 256 
A TRP 257 2 67.90 1 257 
A ALA 258 2 81.76 1 258 
A ILE 259 2 85.62 1 259 
A ILE 260 2 85.61 1 260 
A LEU 261 2 75.58 1 261 
A GLN 262 2 75.01 1 262 
A ILE 263 2 86.54 1 263 
A PHE 264 2 80.02 1 264 
A MET 265 2 75.22 1 265 
A LEU 266 2 82.88 1 266 
A ILE 267 2 88.64 1 267 
A TRP 268 2 80.11 1 268 
A TYR 269 2 75.98 1 269 
A SER 270 2 87.58 1 270 
A PRO 271 2 90.95 1 271 
A VAL 272 2 93.91 1 272 
A GLU 273 2 91.79 1 273 
A HIS 274 2 90.58 1 274 
A LEU 275 2 95.42 1 275 
A THR 276 2 95.71 1 276 
A VAL 277 2 96.10 1 277 
A ARG 278 2 87.42 1 278 
A ASN 279 2 94.66 1 279 
A LEU 280 2 92.99 1 280 
A THR 281 2 90.04 1 281 
A PHE 282 2 76.92 1 282 
A GLN 283 2 72.50 1 283 
A GLY 284 2 67.06 1 284 
A PRO 285 2 54.22 1 285 
A LEU 286 2 37.66 1 286 
A GLY 287 2 44.27 1 287 
A GLU 288 2 34.85 1 288 
A LEU 289 2 43.64 1 289 
A THR 290 2 44.56 1 290 
A GLU 291 2 41.66 1 291 
A TYR 292 2 34.78 1 292 
A GLU 293 2 47.37 1 293 
A PHE 294 2 41.25 1 294 
A LEU 295 2 41.05 1 295 
A PRO 296 2 47.82 1 296 
A LEU 297 2 49.94 1 297 
A LEU 298 2 45.24 1 298 
A GLY 299 2 50.56 1 299 
A SER 300 2 51.79 1 300 
A LEU 301 2 48.38 1 301 
A GLU 302 2 44.98 1 302 
A GLN 303 2 48.09 1 303 
A ILE 304 2 47.57 1 304 
A ILE 305 2 48.79 1 305 
A SER 306 2 49.08 1 306 
A LEU 307 2 50.18 1 307 
A ASP 308 2 64.69 1 308 
A GLY 309 2 80.49 1 309 
A SER 310 2 86.17 1 310 
A MET 311 2 88.33 1 311 
A LYS 312 2 89.07 1 312 
A VAL 313 2 96.15 1 313 
A LEU 314 2 94.59 1 314 
A THR 315 2 95.88 1 315 
A LEU 316 2 94.58 1 316 
A GLU 317 2 92.86 1 317 
A HIS 318 2 91.70 1 318 
A VAL 319 2 92.03 1 319 
A ARG 320 2 82.25 1 320 
A ASN 321 2 75.14 1 321 
A LYS 322 2 72.62 1 322 
A VAL 323 2 62.91 1 323 
A TYR 324 2 45.22 1 324 
A TYR 325 2 51.75 1 325 
A PHE 326 2 64.94 1 326 
A ASN 327 2 68.23 1 327 
A GLN 328 2 72.06 1 328 
A GLU 329 2 72.35 1 329 
A ILE 330 2 72.99 1 330 
A VAL 331 2 80.14 1 331 
A TYR 332 2 84.42 1 332 
A ARG 333 2 74.40 1 333 
A GLN 334 2 77.01 1 334 
A PHE 335 2 89.42 1 335 
A SER 336 2 91.64 1 336 
A GLU 337 2 87.00 1 337 
A MET 338 2 87.19 1 338 
A ASN 339 2 85.97 1 339 
A ILE 340 2 92.65 1 340 
A ASP 341 2 91.64 1 341 
A SER 342 2 94.87 1 342 
A LEU 343 2 95.91 1 343 
A THR 344 2 96.49 1 344 
A ILE 345 2 95.50 1 345 
A TYR 346 2 94.40 1 346 
A ASP 347 2 94.12 1 347 
A ALA 348 2 93.03 1 348 
A TYR 349 2 79.26 1 349 
A MET 350 2 88.09 1 350 
A PRO 351 2 91.75 1 351 
A HIS 352 2 80.59 1 352 
A MET 353 2 91.52 1 353 
A LEU 354 2 91.60 1 354 
A CYS 355 2 94.16 1 355 
A PRO 356 2 94.71 1 356 
A SER 357 2 89.80 1 357 
A ARG 358 2 77.24 1 358 
A THR 359 2 90.10 1 359 
A SER 360 2 92.30 1 360 
A SER 361 2 93.43 1 361 
A PHE 362 2 95.94 1 362 
A GLN 363 2 91.99 1 363 
A TYR 364 2 93.56 1 364 
A LEU 365 2 96.64 1 365 
A ASN 366 2 97.05 1 366 
A PHE 367 2 96.53 1 367 
A SER 368 2 95.48 1 368 
A HIS 369 2 89.96 1 369 
A ASN 370 2 95.06 1 370 
A ALA 371 2 96.14 1 371 
A LEU 372 2 96.32 1 372 
A THR 373 2 95.38 1 373 
A ASP 374 2 94.67 1 374 
A GLU 375 2 85.80 1 375 
A LEU 376 2 92.94 1 376 
A PHE 377 2 92.19 1 377 
A GLN 378 2 85.71 1 378 
A ASN 379 2 84.56 1 379 
A CYS 380 2 94.00 1 380 
A GLY 381 2 95.23 1 381 
A THR 382 2 94.74 1 382 
A LEU 383 2 96.41 1 383 
A THR 384 2 93.58 1 384 
A ASP 385 2 93.49 1 385 
A LEU 386 2 96.84 1 386 
A LYS 387 2 94.55 1 387 
A LEU 388 2 91.36 1 388 
A LEU 389 2 96.82 1 389 
A ILE 390 2 95.84 1 390 
A LEU 391 2 97.28 1 391 
A GLN 392 2 91.27 1 392 
A ARG 393 2 86.76 1 393 
A ASN 394 2 96.29 1 394 
A LYS 395 2 90.27 1 395 
A PHE 396 2 97.39 1 396 
A GLU 397 2 93.36 1 397 
A SER 398 2 94.99 1 398 
A LEU 399 2 95.88 1 399 
A PRO 400 2 95.48 1 400 
A LYS 401 2 90.73 1 401 
A VAL 402 2 96.09 1 402 
A SER 403 2 95.75 1 403 
A PHE 404 2 80.87 1 404 
A MET 405 2 93.17 1 405 
A THR 406 2 95.57 1 406 
A SER 407 2 94.69 1 407 
A ARG 408 2 85.97 1 408 
A MET 409 2 95.59 1 409 
A LYS 410 2 87.71 1 410 
A SER 411 2 96.00 1 411 
A LEU 412 2 97.08 1 412 
A LYS 413 2 89.57 1 413 
A TYR 414 2 95.80 1 414 
A LEU 415 2 97.20 1 415 
A ASP 416 2 97.24 1 416 
A MET 417 2 95.90 1 417 
A SER 418 2 97.90 1 418 
A ASN 419 2 94.81 1 419 
A ASN 420 2 96.35 1 420 
A LEU 421 2 96.02 1 421 
A LEU 422 2 96.87 1 422 
A SER 423 2 93.54 1 423 
A HIS 424 2 82.78 1 424 
A ASP 425 2 75.15 1 425 
A ALA 426 2 77.33 1 426 
A PRO 427 2 74.48 1 427 
A ASP 428 2 75.88 1 428 
A VAL 429 2 80.54 1 429 
A GLN 430 2 76.74 1 430 
A CYS 431 2 91.41 1 431 
A GLN 432 2 85.18 1 432 
A TRP 433 2 96.12 1 433 
A SER 434 2 95.27 1 434 
A GLU 435 2 86.75 1 435 
A SER 436 2 96.23 1 436 
A LEU 437 2 96.00 1 437 
A THR 438 2 95.39 1 438 
A GLU 439 2 93.27 1 439 
A LEU 440 2 96.85 1 440 
A ASP 441 2 97.12 1 441 
A LEU 442 2 97.30 1 442 
A SER 443 2 97.88 1 443 
A SER 444 2 97.57 1 444 
A ASN 445 2 96.52 1 445 
A GLN 446 2 91.93 1 446 
A LEU 447 2 96.79 1 447 
A MET 448 2 90.42 1 448 
A ASP 449 2 92.88 1 449 
A SER 450 2 91.54 1 450 
A VAL 451 2 94.22 1 451 
A PHE 452 2 93.43 1 452 
A GLU 453 2 86.31 1 453 
A CYS 454 2 93.65 1 454 
A LEU 455 2 94.26 1 455 
A PRO 456 2 95.11 1 456 
A VAL 457 2 89.05 1 457 
A ASN 458 2 91.19 1 458 
A ILE 459 2 90.56 1 459 
A LYS 460 2 94.01 1 460 
A LYS 461 2 91.54 1 461 
A LEU 462 2 96.59 1 462 
A ASP 463 2 96.35 1 463 
A LEU 464 2 96.97 1 464 
A GLN 465 2 92.70 1 465 
A ASN 466 2 95.50 1 466 
A ASN 467 2 96.54 1 467 
A GLN 468 2 91.01 1 468 
A ILE 469 2 96.37 1 469 
A THR 470 2 94.37 1 470 
A SER 471 2 92.62 1 471 
A VAL 472 2 92.12 1 472 
A PRO 473 2 88.93 1 473 
A THR 474 2 80.94 1 474 
A GLU 475 2 69.58 1 475 
A MET 476 2 70.65 1 476 
A ALA 477 2 72.90 1 477 
A GLU 478 2 73.57 1 478 
A LEU 479 2 90.25 1 479 
A LYS 480 2 84.67 1 480 
A SER 481 2 93.66 1 481 
A LEU 482 2 95.17 1 482 
A LYS 483 2 91.44 1 483 
A GLU 484 2 92.36 1 484 
A LEU 485 2 95.73 1 485 
A ASN 486 2 96.60 1 486 
A LEU 487 2 96.52 1 487 
A ALA 488 2 97.85 1 488 
A SER 489 2 97.10 1 489 
A ASN 490 2 96.53 1 490 
A ARG 491 2 86.85 1 491 
A LEU 492 2 94.63 1 492 
A ALA 493 2 94.16 1 493 
A ASP 494 2 87.23 1 494 
A LEU 495 2 89.93 1 495 
A PRO 496 2 90.77 1 496 
A GLY 497 2 89.16 1 497 
A CYS 498 2 87.20 1 498 
A GLY 499 2 86.60 1 499 
A GLY 500 2 87.45 1 500 
A PHE 501 2 85.34 1 501 
A THR 502 2 88.96 1 502 
A SER 503 2 92.39 1 503 
A LEU 504 2 93.41 1 504 
A GLU 505 2 90.94 1 505 
A PHE 506 2 82.03 1 506 
A LEU 507 2 94.17 1 507 
A ASN 508 2 95.56 1 508 
A ILE 509 2 89.45 1 509 
A GLU 510 2 92.68 1 510 
A MET 511 2 92.46 1 511 
A ASN 512 2 96.19 1 512 
A LEU 513 2 95.56 1 513 
A ILE 514 2 94.73 1 514 
A LEU 515 2 93.50 1 515 
A THR 516 2 87.91 1 516 
A PRO 517 2 89.63 1 517 
A SER 518 2 82.72 1 518 
A ALA 519 2 81.89 1 519 
A ASP 520 2 76.52 1 520 
A PHE 521 2 86.82 1 521 
A PHE 522 2 78.21 1 522 
A GLN 523 2 75.98 1 523 
A SER 524 2 84.33 1 524 
A CYS 525 2 88.98 1 525 
A PRO 526 2 88.11 1 526 
A ARG 527 2 79.89 1 527 
A VAL 528 2 89.46 1 528 
A ARG 529 2 80.05 1 529 
A GLU 530 2 87.56 1 530 
A LEU 531 2 91.34 1 531 
A GLN 532 2 90.27 1 532 
A ALA 533 2 93.66 1 533 
A GLY 534 2 93.81 1 534 
A GLU 535 2 90.74 1 535 
A ASN 536 2 95.48 1 536 
A PRO 537 2 96.46 1 537 
A PHE 538 2 94.90 1 538 
A LYS 539 2 90.89 1 539 
A CYS 540 2 92.17 1 540 
A SER 541 2 88.75 1 541 
A CYS 542 2 87.21 1 542 
A GLU 543 2 78.99 1 543 
A LEU 544 2 87.33 1 544 
A GLN 545 2 78.90 1 545 
A ASP 546 2 80.08 1 546 
A PHE 547 2 83.41 1 547 
A ILE 548 2 84.38 1 548 
A ARG 549 2 71.24 1 549 
A LEU 550 2 69.16 1 550 
A GLU 551 2 72.96 1 551 
A ARG 552 2 68.23 1 552 
A GLN 553 2 69.85 1 553 
A SER 554 2 69.80 1 554 
A GLY 555 2 69.98 1 555 
A GLY 556 2 71.71 1 556 
A LYS 557 2 78.17 1 557 
A LEU 558 2 84.98 1 558 
A PHE 559 2 85.29 1 559 
A GLY 560 2 90.17 1 560 
A TRP 561 2 87.59 1 561 
A PRO 562 2 88.48 1 562 
A SER 563 2 90.95 1 563 
A ALA 564 2 93.80 1 564 
A TYR 565 2 93.54 1 565 
A VAL 566 2 92.79 1 566 
A CYS 567 2 94.55 1 567 
A GLU 568 2 89.82 1 568 
A TYR 569 2 92.51 1 569 
A PRO 570 2 92.98 1 570 
A GLU 571 2 86.45 1 571 
A ASP 572 2 88.65 1 572 
A LEU 573 2 91.77 1 573 
A ARG 574 2 88.49 1 574 
A GLY 575 2 95.61 1 575 
A THR 576 2 92.06 1 576 
A GLN 577 2 90.74 1 577 
A LEU 578 2 90.24 1 578 
A LYS 579 2 83.49 1 579 
A ASP 580 2 89.78 1 580 
A PHE 581 2 87.91 1 581 
A HIS 582 2 72.92 1 582 
A LEU 583 2 78.76 1 583 
A THR 584 2 79.04 1 584 
A ASP 585 2 73.33 1 585 
A LEU 586 2 70.05 1 586 
A ALA 587 2 78.06 1 587 
A CYS 588 2 76.31 1 588 
A ASN 589 2 71.32 1 589 
A THR 590 2 69.58 1 590 
A THR 591 2 73.63 1 591 
A LEU 592 2 66.87 1 592 
A LEU 593 2 66.28 1 593 
A LEU 594 2 72.28 1 594 
A VAL 595 2 76.01 1 595 
A THR 596 2 73.41 1 596 
A ALA 597 2 73.12 1 597 
A LEU 598 2 72.25 1 598 
A LEU 599 2 76.94 1 599 
A LEU 600 2 75.86 1 600 
A THR 601 2 76.70 1 601 
A LEU 602 2 75.15 1 602 
A VAL 603 2 79.44 1 603 
A LEU 604 2 71.65 1 604 
A VAL 605 2 76.73 1 605 
A GLY 606 2 77.02 1 606 
A VAL 607 2 75.35 1 607 
A VAL 608 2 72.67 1 608 
A ALA 609 2 71.98 1 609 
A PHE 610 2 70.89 1 610 
A LEU 611 2 67.54 1 611 
A CYS 612 2 64.68 1 612 
A ILE 613 2 65.53 1 613 
A TYR 614 2 69.33 1 614 
A LEU 615 2 66.13 1 615 
A ASP 616 2 63.60 1 616 
A VAL 617 2 65.43 1 617 
A PRO 618 2 66.46 1 618 
A TRP 619 2 57.71 1 619 
A TYR 620 2 58.35 1 620 
A VAL 621 2 63.09 1 621 
A ARG 622 2 56.38 1 622 
A MET 623 2 54.67 1 623 
A THR 624 2 62.65 1 624 
A TRP 625 2 64.20 1 625 
A GLN 626 2 58.77 1 626 
A TRP 627 2 55.99 1 627 
A THR 628 2 65.26 1 628 
A GLN 629 2 60.02 1 629 
A THR 630 2 60.06 1 630 
A LYS 631 2 58.18 1 631 
A ARG 632 2 55.48 1 632 
A ARG 633 2 53.96 1 633 
A ALA 634 2 56.66 1 634 
A TRP 635 2 50.58 1 635 
A HIS 636 2 57.80 1 636 
A ASN 637 2 52.12 1 637 
A HIS 638 2 42.62 1 638 
A PRO 639 2 41.20 1 639 
A GLU 640 2 36.48 1 640 
A GLU 641 2 35.44 1 641 
A GLN 642 2 39.49 1 642 
A GLU 643 2 45.53 1 643 
A ARG 644 2 51.38 1 644 
A VAL 645 2 71.78 1 645 
A LEU 646 2 74.54 1 646 
A GLN 647 2 81.10 1 647 
A PHE 648 2 83.28 1 648 
A HIS 649 2 84.96 1 649 
A ALA 650 2 88.78 1 650 
A PHE 651 2 82.22 1 651 
A ILE 652 2 83.66 1 652 
A SER 653 2 86.44 1 653 
A TYR 654 2 84.38 1 654 
A SER 655 2 84.12 1 655 
A GLU 656 2 78.47 1 656 
A HIS 657 2 81.77 1 657 
A ASP 658 2 85.07 1 658 
A SER 659 2 86.36 1 659 
A LEU 660 2 82.97 1 660 
A TRP 661 2 88.44 1 661 
A VAL 662 2 84.62 1 662 
A LYS 663 2 82.68 1 663 
A ASN 664 2 84.62 1 664 
A GLU 665 2 81.30 1 665 
A LEU 666 2 84.59 1 666 
A ILE 667 2 84.47 1 667 
A PRO 668 2 88.10 1 668 
A ASN 669 2 81.99 1 669 
A LEU 670 2 81.38 1 670 
A GLU 671 2 77.67 1 671 
A LYS 672 2 68.61 1 672 
A GLY 673 2 68.87 1 673 
A GLU 674 2 57.78 1 674 
A GLY 675 2 68.13 1 675 
A CYS 676 2 71.65 1 676 
A VAL 677 2 78.97 1 677 
A GLN 678 2 80.15 1 678 
A LEU 679 2 83.67 1 679 
A CYS 680 2 87.61 1 680 
A GLN 681 2 77.92 1 681 
A HIS 682 2 80.49 1 682 
A GLU 683 2 77.98 1 683 
A ARG 684 2 77.52 1 684 
A ASN 685 2 84.64 1 685 
A PHE 686 2 80.86 1 686 
A VAL 687 2 83.05 1 687 
A PRO 688 2 87.41 1 688 
A GLY 689 2 85.19 1 689 
A LYS 690 2 76.22 1 690 
A SER 691 2 78.25 1 691 
A ILE 692 2 77.86 1 692 
A VAL 693 2 76.57 1 693 
A GLU 694 2 73.55 1 694 
A ASN 695 2 81.29 1 695 
A ILE 696 2 82.19 1 696 
A ILE 697 2 80.33 1 697 
A ASN 698 2 80.31 1 698 
A CYS 699 2 83.98 1 699 
A ILE 700 2 83.75 1 700 
A GLU 701 2 76.46 1 701 
A LYS 702 2 80.60 1 702 
A SER 703 2 84.76 1 703 
A TYR 704 2 79.15 1 704 
A LYS 705 2 83.90 1 705 
A SER 706 2 86.05 1 706 
A ILE 707 2 87.02 1 707 
A PHE 708 2 82.83 1 708 
A VAL 709 2 85.71 1 709 
A LEU 710 2 83.15 1 710 
A SER 711 2 85.27 1 711 
A PRO 712 2 87.19 1 712 
A ASN 713 2 81.89 1 713 
A PHE 714 2 81.29 1 714 
A VAL 715 2 77.37 1 715 
A GLN 716 2 73.00 1 716 
A SER 717 2 75.41 1 717 
A GLU 718 2 66.79 1 718 
A TRP 719 2 71.54 1 719 
A CYS 720 2 71.93 1 720 
A HIS 721 2 65.38 1 721 
A TYR 722 2 64.63 1 722 
A GLU 723 2 70.50 1 723 
A LEU 724 2 70.50 1 724 
A TYR 725 2 62.69 1 725 
A PHE 726 2 65.57 1 726 
A ALA 727 2 70.69 1 727 
A HIS 728 2 63.03 1 728 
A HIS 729 2 62.56 1 729 
A LYS 730 2 61.95 1 730 
A LEU 731 2 55.15 1 731 
A PHE 732 2 53.07 1 732 
A SER 733 2 58.42 1 733 
A GLY 734 2 57.26 1 734 
A ASN 735 2 38.74 1 735 
A SER 736 2 51.36 1 736 
A ASN 737 2 62.71 1 737 
A SER 738 2 75.66 1 738 
A LEU 739 2 77.36 1 739 
A ILE 740 2 84.21 1 740 
A LEU 741 2 82.73 1 741 
A ILE 742 2 86.04 1 742 
A LEU 743 2 82.34 1 743 
A LEU 744 2 79.67 1 744 
A GLU 745 2 78.29 1 745 
A PRO 746 2 83.13 1 746 
A ILE 747 2 79.97 1 747 
A PRO 748 2 81.98 1 748 
A PRO 749 2 77.62 1 749 
A TYR 750 2 76.13 1 750 
A ILE 751 2 75.71 1 751 
A ILE 752 2 74.60 1 752 
A PRO 753 2 76.48 1 753 
A ALA 754 2 73.75 1 754 
A ARG 755 2 59.65 1 755 
A TYR 756 2 61.88 1 756 
A HIS 757 2 64.89 1 757 
A LYS 758 2 63.82 1 758 
A LEU 759 2 69.95 1 759 
A LYS 760 2 70.16 1 760 
A ALA 761 2 74.95 1 761 
A LEU 762 2 70.57 1 762 
A MET 763 2 72.22 1 763 
A ALA 764 2 76.93 1 764 
A LYS 765 2 68.39 1 765 
A ARG 766 2 66.08 1 766 
A THR 767 2 78.72 1 767 
A TYR 768 2 76.29 1 768 
A LEU 769 2 80.31 1 769 
A GLU 770 2 78.43 1 770 
A TRP 771 2 83.62 1 771 
A PRO 772 2 83.11 1 772 
A LYS 773 2 74.50 1 773 
A GLU 774 2 70.58 1 774 
A ARG 775 2 68.67 1 775 
A SER 776 2 75.67 1 776 
A LYS 777 2 73.73 1 777 
A HIS 778 2 78.87 1 778 
A ALA 779 2 80.95 1 779 
A LEU 780 2 72.84 1 780 
A PHE 781 2 78.42 1 781 
A TRP 782 2 83.74 1 782 
A ALA 783 2 80.05 1 783 
A ASN 784 2 74.90 1 784 
A LEU 785 2 79.69 1 785 
A ARG 786 2 75.37 1 786 
A ALA 787 2 81.27 1 787 
A ALA 788 2 82.26 1 788 
A ILE 789 2 77.87 1 789 
A SER 790 2 75.57 1 790 
A ILE 791 2 71.02 1 791 
A ASN 792 2 67.68 1 792 
A LEU 793 2 64.79 1 793 
A PRO 794 2 63.57 1 794 
A THR 795 2 56.76 1 795 
A SER 796 2 45.82 1 796 
A VAL 797 2 37.21 1 797 
A GLU 798 2 27.83 1 798 
A ALA 799 2 24.08 1 799 
A ASN 800 2 24.27 1 800 
A GLU 801 2 23.47 1 801 
A GLU 802 2 24.03 1 802 
A GLN 803 2 25.36 1 803 
A SER 804 2 29.15 1 804 
A ASP 805 2 33.34 1 805 
A VAL 806 2 34.19 1 806 
A THR 807 2 32.90 1 807 
A SER 808 2 32.60 1 808 
A THR 809 2 30.02 1 809 
A SER 810 2 30.58 1 810 
A SER 811 2 29.64 1 811 
A ILE 812 2 27.82 1 812 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n MET . 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 LYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n CYS . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n TRP . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n TRP . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n TRP . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n TRP . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n CYS . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n HIS . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n CYS . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n TRP . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n HIS . 728 A 728 
A 729 1 n HIS . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n TYR . 756 A 756 
A 757 1 n HIS . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n MET . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n TRP . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n PHE . 781 A 781 
A 782 1 n TRP . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n ASN . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n ASN . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n ILE . 812 A 812 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 38.685  34.936  21.906  1.00 23.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.832  34.103  21.036  1.00 29.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.205  33.035  21.919  1.00 29.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.935  32.408  22.675  1.00 27.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.644  33.541  19.871  1.00 28.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.809  34.601  18.769  1.00 25.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.152  34.269  17.620  1.00 23.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.661  35.286  16.198  1.00 22.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 35.882  32.994  21.966  1.00 27.80 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 35.100  32.411  23.066  1.00 35.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 34.817  30.903  22.945  1.00 35.41 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 35.243  30.276  21.976  1.00 32.76 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? 34.048  30.330  23.881  1.00 28.03 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? 33.803  28.887  24.062  1.00 34.33 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? 33.064  28.187  22.908  1.00 35.57 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? 32.758  27.005  23.000  1.00 33.08 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? 33.025  28.794  25.389  1.00 31.28 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? 32.289  30.127  25.476  1.00 31.39 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? 33.286  31.105  24.858  1.00 34.93 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 32.792  28.906  21.822  1.00 29.32 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 32.140  28.384  20.622  1.00 34.95 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 33.059  27.500  19.756  1.00 34.93 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 32.537  26.649  19.042  1.00 32.80 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 31.569  29.575  19.825  1.00 32.71 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 30.260  30.130  20.423  1.00 29.52 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 30.039  31.584  20.008  1.00 27.11 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 29.048  29.312  19.961  1.00 31.26 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 34.388  27.647  19.825  1.00 34.99 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 35.286  26.794  19.026  1.00 41.20 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 35.362  25.363  19.561  1.00 42.08 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 35.405  24.418  18.777  1.00 40.45 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 36.693  27.401  18.902  1.00 39.75 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 37.385  27.383  20.131  1.00 36.75 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? 35.280  25.172  20.879  1.00 37.99 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? 35.334  23.844  21.499  1.00 45.90 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? 34.108  22.986  21.151  1.00 45.77 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? 34.229  21.780  20.974  1.00 45.08 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? 35.469  23.993  23.025  1.00 43.84 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? 36.824  24.500  23.475  1.00 39.38 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? 37.739  24.726  22.704  1.00 38.50 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? 37.001  24.712  24.758  1.00 37.68 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? 32.941  23.606  21.031  1.00 38.71 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? 31.713  22.901  20.648  1.00 44.54 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? 31.812  22.441  19.188  1.00 45.15 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? 31.393  21.329  18.882  1.00 43.78 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? 30.475  23.780  20.928  1.00 42.54 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? 30.357  24.049  22.446  1.00 39.57 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? 29.187  23.109  20.402  1.00 40.75 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? 29.279  25.078  22.830  1.00 36.86 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? 32.420  23.240  18.309  1.00 39.40 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? 32.591  22.872  16.902  1.00 44.25 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 33.510  21.661  16.715  1.00 44.98 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 33.139  20.734  16.000  1.00 44.66 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? 33.076  24.083  16.091  1.00 42.64 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? 32.005  24.620  15.164  1.00 40.13 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? 31.903  24.114  13.851  1.00 36.94 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? 31.098  25.599  15.612  1.00 37.93 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? 30.900  24.593  12.987  1.00 33.86 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? 30.088  26.080  14.754  1.00 36.11 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? 29.993  25.579  13.437  1.00 36.89 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? 29.026  26.046  12.602  1.00 36.31 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 34.649  21.612  17.400  1.00 43.69 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 35.591  20.478  17.303  1.00 50.56 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 34.965  19.200  17.871  1.00 50.87 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 35.008  18.158  17.222  1.00 50.13 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 36.938  20.812  17.978  1.00 49.22 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 37.916  19.634  17.939  1.00 44.71 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 37.615  22.002  17.277  1.00 48.76 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 34.284  19.269  19.022  1.00 43.08 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 33.584  18.116  19.601  1.00 51.14 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 32.419  17.629  18.732  1.00 50.34 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 32.243  16.424  18.572  1.00 49.47 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 33.106  18.435  21.026  1.00 49.29 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 34.003  17.851  22.098  1.00 47.76 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 33.785  16.534  22.546  1.00 43.28 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 35.064  18.602  22.638  1.00 44.31 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 34.619  15.972  23.532  1.00 39.84 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 35.903  18.041  23.621  1.00 39.78 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 35.677  16.726  24.068  1.00 41.47 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? 31.646  18.538  18.139  1.00 42.91 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 30.557  18.182  17.217  1.00 49.33 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 31.118  17.549  15.943  1.00 48.88 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 30.594  16.525  15.518  1.00 48.61 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 29.650  19.389  16.923  1.00 48.88 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 28.646  19.140  15.789  1.00 43.66 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? 28.813  19.745  18.168  1.00 47.79 11  A 1 
ATOM 87   N N   . CYS A 1 12  ? 32.206  18.072  15.380  1.00 45.74 12  A 1 
ATOM 88   C CA  . CYS A 1 12  ? 32.859  17.483  14.211  1.00 52.39 12  A 1 
ATOM 89   C C   . CYS A 1 12  ? 33.356  16.056  14.495  1.00 50.22 12  A 1 
ATOM 90   O O   . CYS A 1 12  ? 33.109  15.171  13.686  1.00 50.51 12  A 1 
ATOM 91   C CB  . CYS A 1 12  ? 34.005  18.383  13.726  1.00 51.71 12  A 1 
ATOM 92   S SG  . CYS A 1 12  ? 33.332  19.838  12.859  1.00 47.45 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 33.967  15.800  15.649  1.00 51.59 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 34.427  14.448  16.035  1.00 57.67 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 33.246  13.492  16.254  1.00 56.61 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 33.293  12.338  15.823  1.00 55.60 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 35.346  14.528  17.270  1.00 56.79 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 35.726  13.151  17.820  1.00 52.34 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 36.656  15.255  16.919  1.00 56.68 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 32.150  13.959  16.856  1.00 47.56 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 30.953  13.143  17.091  1.00 53.57 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 30.184  12.831  15.794  1.00 52.46 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 29.656  11.729  15.640  1.00 51.59 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 30.052  13.842  18.126  1.00 51.71 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 29.500  12.901  19.180  1.00 49.52 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 28.279  12.234  18.977  1.00 45.43 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 30.222  12.686  20.369  1.00 46.43 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 27.778  11.359  19.958  1.00 41.57 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 29.722  11.810  21.353  1.00 41.46 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 28.498  11.149  21.149  1.00 43.71 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 30.148  13.766  14.839  1.00 46.08 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 29.566  13.505  13.509  1.00 49.18 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 30.457  12.585  12.673  1.00 47.49 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 29.935  11.734  11.958  1.00 46.66 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 29.260  14.797  12.738  1.00 47.81 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 30.364  15.663  12.688  1.00 45.62 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 28.099  15.578  13.369  1.00 48.46 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 31.774  12.667  12.826  1.00 51.45 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 32.743  11.825  12.118  1.00 55.81 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 32.637  10.339  12.494  1.00 54.03 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 32.718  9.472   11.628  1.00 52.73 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 34.164  12.354  12.392  1.00 53.53 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 35.010  12.508  11.147  1.00 51.35 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 35.939  11.517  10.801  1.00 47.76 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 34.878  13.659  10.347  1.00 47.98 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 36.739  11.681  9.658   1.00 42.45 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 35.679  13.820  9.201   1.00 42.62 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 36.611  12.832  8.862   1.00 43.32 16  A 1 
ATOM 129  N N   . THR A 1 17  ? 32.386  10.022  13.769  1.00 46.95 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? 32.221  8.626   14.232  1.00 51.05 17  A 1 
ATOM 131  C C   . THR A 1 17  ? 30.904  7.984   13.784  1.00 50.22 17  A 1 
ATOM 132  O O   . THR A 1 17  ? 30.819  6.758   13.726  1.00 48.82 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? 32.362  8.522   15.758  1.00 48.55 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? 31.569  9.481   16.413  1.00 45.47 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? 33.805  8.749   16.209  1.00 47.27 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 29.904  8.775   13.427  1.00 43.60 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 28.602  8.288   12.946  1.00 48.67 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 28.527  8.114   11.415  1.00 48.98 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 27.598  7.464   10.932  1.00 46.88 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 27.504  9.229   13.479  1.00 45.40 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 27.181  9.014   14.972  1.00 40.41 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 26.381  10.200  15.519  1.00 38.10 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 26.341  7.748   15.192  1.00 41.11 18  A 1 
ATOM 144  N N   . TRP A 1 19  ? 29.475  8.639   10.645  1.00 45.70 19  A 1 
ATOM 145  C CA  . TRP A 1 19  ? 29.373  8.762   9.181   1.00 45.78 19  A 1 
ATOM 146  C C   . TRP A 1 19  ? 30.402  7.927   8.390   1.00 45.10 19  A 1 
ATOM 147  O O   . TRP A 1 19  ? 31.023  8.387   7.435   1.00 43.30 19  A 1 
ATOM 148  C CB  . TRP A 1 19  ? 29.321  10.244  8.776   1.00 43.04 19  A 1 
ATOM 149  C CG  . TRP A 1 19  ? 28.230  10.613  7.812   1.00 40.89 19  A 1 
ATOM 150  C CD1 . TRP A 1 19  ? 27.708  9.831   6.841   1.00 36.46 19  A 1 
ATOM 151  C CD2 . TRP A 1 19  ? 27.493  11.873  7.741   1.00 38.30 19  A 1 
ATOM 152  N NE1 . TRP A 1 19  ? 26.707  10.512  6.178   1.00 35.66 19  A 1 
ATOM 153  C CE2 . TRP A 1 19  ? 26.534  11.780  6.691   1.00 37.23 19  A 1 
ATOM 154  C CE3 . TRP A 1 19  ? 27.538  13.090  8.457   1.00 39.15 19  A 1 
ATOM 155  C CZ2 . TRP A 1 19  ? 25.668  12.835  6.364   1.00 36.18 19  A 1 
ATOM 156  C CZ3 . TRP A 1 19  ? 26.683  14.150  8.138   1.00 36.39 19  A 1 
ATOM 157  C CH2 . TRP A 1 19  ? 25.749  14.033  7.098   1.00 36.06 19  A 1 
ATOM 158  N N   . ASN A 1 20  ? 30.554  6.666   8.750   1.00 45.73 20  A 1 
ATOM 159  C CA  . ASN A 1 20  ? 31.540  5.744   8.150   1.00 47.95 20  A 1 
ATOM 160  C C   . ASN A 1 20  ? 31.146  5.136   6.776   1.00 47.55 20  A 1 
ATOM 161  O O   . ASN A 1 20  ? 31.545  4.017   6.478   1.00 44.52 20  A 1 
ATOM 162  C CB  . ASN A 1 20  ? 31.952  4.694   9.207   1.00 44.01 20  A 1 
ATOM 163  C CG  . ASN A 1 20  ? 33.275  5.017   9.894   1.00 39.27 20  A 1 
ATOM 164  O OD1 . ASN A 1 20  ? 34.062  5.834   9.458   1.00 36.88 20  A 1 
ATOM 165  N ND2 . ASN A 1 20  ? 33.584  4.346   10.981  1.00 35.18 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 30.373  5.819   5.940   1.00 41.64 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 29.907  5.227   4.669   1.00 43.91 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 29.738  6.211   3.487   1.00 43.56 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 28.752  6.122   2.756   1.00 40.76 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 28.646  4.373   4.949   1.00 39.66 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 28.925  2.880   5.069   1.00 35.37 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 29.855  2.316   4.519   1.00 33.22 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 28.070  2.158   5.755   1.00 31.55 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 30.698  7.110   3.248   1.00 42.66 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 30.651  7.963   2.038   1.00 44.70 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 32.013  7.967   1.317   1.00 45.69 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 33.068  8.057   1.941   1.00 42.53 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 30.074  9.366   2.353   1.00 40.68 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 28.669  9.241   2.996   1.00 36.88 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 29.979  10.224  1.072   1.00 35.84 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 27.956  10.561  3.315   1.00 32.84 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? 31.959  7.820   -0.015  1.00 44.89 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? 33.081  7.927   -0.962  1.00 48.10 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? 33.864  9.251   -0.789  1.00 49.99 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? 33.298  10.201  -0.259  1.00 47.67 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? 32.510  7.866   -2.393  1.00 45.28 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? 32.060  6.459   -2.822  1.00 40.53 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? 31.514  6.438   -4.251  1.00 36.62 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? 30.911  7.376   -4.748  1.00 34.10 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? 31.688  5.355   -4.976  1.00 34.77 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? 35.129  9.341   -1.265  1.00 48.72 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? 35.962  10.531  -1.068  1.00 50.26 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? 35.334  11.752  -1.756  1.00 51.58 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? 35.543  12.007  -2.943  1.00 49.46 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? 37.348  10.163  -1.627  1.00 47.03 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? 37.039  9.105   -2.683  1.00 46.98 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? 35.837  8.367   -2.090  1.00 49.55 24  A 1 
ATOM 198  N N   . THR A 1 25  ? 34.551  12.500  -0.992  1.00 49.31 25  A 1 
ATOM 199  C CA  . THR A 1 25  ? 34.041  13.812  -1.379  1.00 50.03 25  A 1 
ATOM 200  C C   . THR A 1 25  ? 34.790  14.867  -0.575  1.00 51.17 25  A 1 
ATOM 201  O O   . THR A 1 25  ? 34.775  14.869  0.650   1.00 47.41 25  A 1 
ATOM 202  C CB  . THR A 1 25  ? 32.516  13.915  -1.211  1.00 44.82 25  A 1 
ATOM 203  O OG1 . THR A 1 25  ? 32.089  13.407  0.033   1.00 40.78 25  A 1 
ATOM 204  C CG2 . THR A 1 25  ? 31.794  13.107  -2.292  1.00 38.59 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 35.481  15.751  -1.268  1.00 53.33 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 35.996  16.998  -0.689  1.00 54.44 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 34.773  17.873  -0.403  1.00 56.16 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 34.338  18.633  -1.261  1.00 53.10 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 37.012  17.674  -1.638  1.00 50.03 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 37.577  18.970  -1.045  1.00 44.59 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 38.201  16.748  -1.944  1.00 43.53 26  A 1 
ATOM 212  N N   . GLU A 1 27  ? 34.165  17.688  0.779   1.00 57.23 27  A 1 
ATOM 213  C CA  . GLU A 1 27  ? 32.936  18.419  1.143   1.00 58.29 27  A 1 
ATOM 214  C C   . GLU A 1 27  ? 33.183  19.906  1.450   1.00 60.58 27  A 1 
ATOM 215  O O   . GLU A 1 27  ? 32.253  20.703  1.382   1.00 56.29 27  A 1 
ATOM 216  C CB  . GLU A 1 27  ? 32.199  17.716  2.299   1.00 53.36 27  A 1 
ATOM 217  C CG  . GLU A 1 27  ? 31.317  16.567  1.784   1.00 47.06 27  A 1 
ATOM 218  C CD  . GLU A 1 27  ? 30.436  15.925  2.872   1.00 43.01 27  A 1 
ATOM 219  O OE1 . GLU A 1 27  ? 29.429  15.288  2.473   1.00 39.14 27  A 1 
ATOM 220  O OE2 . GLU A 1 27  ? 30.773  16.062  4.068   1.00 40.18 27  A 1 
ATOM 221  N N   . ASN A 1 28  ? 34.439  20.303  1.729   1.00 72.22 28  A 1 
ATOM 222  C CA  . ASN A 1 28  ? 34.873  21.696  1.889   1.00 75.46 28  A 1 
ATOM 223  C C   . ASN A 1 28  ? 36.408  21.784  1.803   1.00 79.69 28  A 1 
ATOM 224  O O   . ASN A 1 28  ? 37.097  20.814  2.108   1.00 74.81 28  A 1 
ATOM 225  C CB  . ASN A 1 28  ? 34.390  22.218  3.260   1.00 67.66 28  A 1 
ATOM 226  C CG  . ASN A 1 28  ? 33.069  22.960  3.194   1.00 60.55 28  A 1 
ATOM 227  O OD1 . ASN A 1 28  ? 32.792  23.711  2.275   1.00 55.30 28  A 1 
ATOM 228  N ND2 . ASN A 1 28  ? 32.237  22.834  4.197   1.00 53.59 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 36.976  22.962  1.491   1.00 76.87 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 38.440  23.199  1.478   1.00 82.32 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 39.133  22.911  2.833   1.00 86.19 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 40.354  22.768  2.881   1.00 81.12 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 38.741  24.651  1.053   1.00 76.42 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 38.407  24.943  -0.422  1.00 66.15 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 38.824  26.359  -0.886  1.00 62.14 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 38.873  26.563  -2.122  1.00 53.75 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 39.083  27.227  -0.025  1.00 56.74 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? 38.372  22.792  3.916   1.00 87.37 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? 38.849  22.610  5.292   1.00 89.52 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? 38.799  21.159  5.801   1.00 91.20 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? 39.389  20.870  6.841   1.00 88.47 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? 38.030  23.525  6.210   1.00 87.78 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? 38.042  24.982  5.784   1.00 85.64 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? 39.214  25.745  5.935   1.00 78.95 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? 36.901  25.563  5.204   1.00 79.53 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? 39.250  27.083  5.502   1.00 76.38 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? 36.937  26.904  4.770   1.00 77.12 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? 38.112  27.661  4.918   1.00 78.76 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? 38.105  20.245  5.110   1.00 92.29 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? 37.926  18.850  5.535   1.00 92.22 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? 38.374  17.924  4.406   1.00 92.02 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? 37.828  17.964  3.302   1.00 90.07 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? 36.474  18.556  5.978   1.00 91.00 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? 36.022  19.531  7.093   1.00 87.48 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? 36.357  17.091  6.445   1.00 87.04 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? 34.573  19.347  7.563   1.00 80.42 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 39.350  17.064  4.701   1.00 92.54 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 39.863  16.077  3.765   1.00 92.76 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 39.685  14.668  4.342   1.00 93.21 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 40.347  14.289  5.308   1.00 92.10 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 41.319  16.430  3.437   1.00 92.16 32  A 1 
ATOM 262  N N   . ASN A 1 33  ? 38.809  13.877  3.728   1.00 93.41 33  A 1 
ATOM 263  C CA  . ASN A 1 33  ? 38.576  12.486  4.106   1.00 93.36 33  A 1 
ATOM 264  C C   . ASN A 1 33  ? 39.216  11.537  3.082   1.00 93.34 33  A 1 
ATOM 265  O O   . ASN A 1 33  ? 38.785  11.454  1.932   1.00 92.23 33  A 1 
ATOM 266  C CB  . ASN A 1 33  ? 37.070  12.250  4.308   1.00 92.44 33  A 1 
ATOM 267  C CG  . ASN A 1 33  ? 36.778  10.861  4.861   1.00 91.43 33  A 1 
ATOM 268  O OD1 . ASN A 1 33  ? 37.631  9.997   4.945   1.00 86.72 33  A 1 
ATOM 269  N ND2 . ASN A 1 33  ? 35.556  10.600  5.259   1.00 85.30 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? 40.230  10.800  3.528   1.00 94.09 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? 40.917  9.746   2.783   1.00 94.40 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? 40.801  8.382   3.481   1.00 95.01 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? 41.609  7.482   3.221   1.00 93.41 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? 42.377  10.140  2.552   1.00 93.92 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? 42.580  11.385  1.713   1.00 93.51 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? 42.528  11.302  0.307   1.00 89.86 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? 42.845  12.615  2.334   1.00 90.34 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? 42.750  12.448  -0.478  1.00 89.13 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? 43.063  13.766  1.554   1.00 89.71 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? 43.021  13.684  0.145   1.00 90.69 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? 43.244  14.794  -0.606  1.00 88.74 34  A 1 
ATOM 282  N N   . SER A 1 35  ? 39.838  8.215   4.374   1.00 94.36 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? 39.581  6.949   5.058   1.00 94.27 35  A 1 
ATOM 284  C C   . SER A 1 35  ? 39.278  5.829   4.060   1.00 93.68 35  A 1 
ATOM 285  O O   . SER A 1 35  ? 38.686  6.052   3.004   1.00 92.06 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? 38.440  7.110   6.060   1.00 93.66 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? 38.260  5.908   6.782   1.00 83.27 35  A 1 
ATOM 288  N N   . SER A 1 36  ? 39.720  4.605   4.386   1.00 94.90 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? 39.439  3.400   3.589   1.00 94.70 36  A 1 
ATOM 290  C C   . SER A 1 36  ? 39.870  3.470   2.113   1.00 94.31 36  A 1 
ATOM 291  O O   . SER A 1 36  ? 39.322  2.771   1.261   1.00 91.51 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? 37.968  3.004   3.746   1.00 93.96 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? 37.656  2.829   5.119   1.00 88.25 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 40.877  4.278   1.792   1.00 93.73 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 41.344  4.516   0.412   1.00 93.36 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 42.523  3.621   -0.007  1.00 93.95 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 43.111  3.832   -1.067  1.00 90.15 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 41.678  5.999   0.217   1.00 92.07 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 40.539  6.796   0.454   1.00 86.28 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 42.888  2.622   0.814   1.00 93.96 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 44.027  1.706   0.606   1.00 94.35 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 45.387  2.411   0.431   1.00 94.89 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 46.290  1.885   -0.227  1.00 92.76 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 43.720  0.702   -0.525  1.00 93.37 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 42.483  -0.186  -0.305  1.00 88.44 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 42.234  -1.023  -1.567  1.00 81.96 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 42.667  -1.144  0.872   1.00 82.35 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? 45.556  3.583   1.027   1.00 93.76 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? 46.767  4.390   0.923   1.00 94.47 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? 47.945  3.721   1.638   1.00 95.31 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? 47.815  3.217   2.749   1.00 94.60 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? 46.519  5.788   1.502   1.00 94.07 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? 45.432  6.603   0.788   1.00 92.66 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 45.177  7.879   1.580   1.00 88.42 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? 45.840  6.979   -0.638  1.00 88.60 39  A 1 
ATOM 316  N N   . THR A 1 40  ? 49.132  3.772   1.022   1.00 95.43 40  A 1 
ATOM 317  C CA  . THR A 1 40  ? 50.396  3.314   1.628   1.00 95.61 40  A 1 
ATOM 318  C C   . THR A 1 40  ? 51.245  4.458   2.180   1.00 95.61 40  A 1 
ATOM 319  O O   . THR A 1 40  ? 52.160  4.210   2.962   1.00 93.86 40  A 1 
ATOM 320  C CB  . THR A 1 40  ? 51.228  2.509   0.624   1.00 95.44 40  A 1 
ATOM 321  O OG1 . THR A 1 40  ? 51.441  3.257   -0.554  1.00 90.41 40  A 1 
ATOM 322  C CG2 . THR A 1 40  ? 50.533  1.209   0.223   1.00 88.25 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? 50.962  5.698   1.769   1.00 95.59 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? 51.602  6.934   2.213   1.00 95.26 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? 50.547  8.040   2.300   1.00 95.74 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? 49.508  7.947   1.641   1.00 93.91 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? 52.693  7.357   1.215   1.00 93.66 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? 53.784  6.321   1.017   1.00 89.43 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? 54.561  5.993   1.886   1.00 77.88 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? 53.904  5.769   -0.164  1.00 77.54 41  A 1 
ATOM 331  N N   . VAL A 1 42  ? 50.855  9.104   3.039   1.00 95.47 42  A 1 
ATOM 332  C CA  . VAL A 1 42  ? 50.019  10.309  3.103   1.00 95.31 42  A 1 
ATOM 333  C C   . VAL A 1 42  ? 49.955  10.970  1.713   1.00 94.88 42  A 1 
ATOM 334  O O   . VAL A 1 42  ? 50.990  11.154  1.063   1.00 93.53 42  A 1 
ATOM 335  C CB  . VAL A 1 42  ? 50.552  11.279  4.172   1.00 94.98 42  A 1 
ATOM 336  C CG1 . VAL A 1 42  ? 49.699  12.544  4.274   1.00 91.29 42  A 1 
ATOM 337  C CG2 . VAL A 1 42  ? 50.575  10.612  5.556   1.00 91.09 42  A 1 
ATOM 338  N N   . PRO A 1 43  ? 48.758  11.336  1.203   1.00 94.89 43  A 1 
ATOM 339  C CA  . PRO A 1 43  ? 48.603  11.983  -0.097  1.00 93.84 43  A 1 
ATOM 340  C C   . PRO A 1 43  ? 49.336  13.330  -0.168  1.00 94.04 43  A 1 
ATOM 341  O O   . PRO A 1 43  ? 49.279  14.128  0.759   1.00 92.83 43  A 1 
ATOM 342  C CB  . PRO A 1 43  ? 47.096  12.159  -0.301  1.00 92.36 43  A 1 
ATOM 343  C CG  . PRO A 1 43  ? 46.480  11.088  0.596   1.00 90.50 43  A 1 
ATOM 344  C CD  . PRO A 1 43  ? 47.454  11.022  1.765   1.00 93.38 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? 49.977  13.617  -1.308  1.00 92.73 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? 50.712  14.889  -1.508  1.00 91.98 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? 49.830  16.075  -1.914  1.00 91.83 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? 50.304  17.205  -1.934  1.00 87.13 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? 51.823  14.689  -2.549  1.00 90.35 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? 52.892  13.706  -2.073  1.00 85.60 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? 54.031  13.623  -3.093  1.00 80.12 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? 55.089  12.646  -2.578  1.00 73.14 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? 56.228  12.539  -3.511  1.00 62.46 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? 48.591  15.821  -2.297  1.00 90.65 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? 47.645  16.788  -2.854  1.00 90.27 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? 46.562  17.202  -1.846  1.00 91.57 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? 45.455  17.541  -2.254  1.00 88.61 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? 47.061  16.229  -4.170  1.00 87.31 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? 46.265  14.947  -3.968  1.00 78.93 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? 46.623  14.072  -3.198  1.00 68.61 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? 45.186  14.763  -4.692  1.00 70.17 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 46.872  17.153  -0.549  1.00 91.26 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 45.965  17.626  0.500   1.00 92.63 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 45.894  19.163  0.434   1.00 92.98 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 46.943  19.806  0.342   1.00 91.43 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 46.421  17.113  1.886   1.00 93.13 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 46.476  15.564  1.910   1.00 91.32 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 45.474  17.621  2.984   1.00 90.84 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 47.185  14.994  3.140   1.00 86.48 46  A 1 
ATOM 370  N N   . PRO A 1 47  ? 44.701  19.785  0.472   1.00 93.08 47  A 1 
ATOM 371  C CA  . PRO A 1 47  ? 44.560  21.239  0.486   1.00 92.91 47  A 1 
ATOM 372  C C   . PRO A 1 47  ? 45.300  21.869  1.678   1.00 93.77 47  A 1 
ATOM 373  O O   . PRO A 1 47  ? 45.208  21.383  2.799   1.00 93.10 47  A 1 
ATOM 374  C CB  . PRO A 1 47  ? 43.055  21.515  0.540   1.00 91.71 47  A 1 
ATOM 375  C CG  . PRO A 1 47  ? 42.432  20.248  -0.049  1.00 89.77 47  A 1 
ATOM 376  C CD  . PRO A 1 47  ? 43.387  19.150  0.407   1.00 91.81 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? 46.009  22.976  1.448   1.00 93.36 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? 46.860  23.633  2.466   1.00 93.69 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? 46.056  24.112  3.683   1.00 94.10 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? 46.551  24.053  4.801   1.00 91.93 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? 47.650  24.798  1.833   1.00 92.26 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? 48.544  25.535  2.835   1.00 81.78 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? 48.554  24.297  0.697   1.00 81.93 48  A 1 
ATOM 384  N N   . HIS A 1 49  ? 44.795  24.518  3.471   1.00 94.02 49  A 1 
ATOM 385  C CA  . HIS A 1 49  ? 43.903  25.003  4.533   1.00 94.33 49  A 1 
ATOM 386  C C   . HIS A 1 49  ? 43.121  23.889  5.252   1.00 94.68 49  A 1 
ATOM 387  O O   . HIS A 1 49  ? 42.165  24.176  5.970   1.00 92.52 49  A 1 
ATOM 388  C CB  . HIS A 1 49  ? 42.977  26.082  3.953   1.00 93.79 49  A 1 
ATOM 389  C CG  . HIS A 1 49  ? 43.748  27.295  3.501   1.00 92.74 49  A 1 
ATOM 390  N ND1 . HIS A 1 49  ? 44.540  28.063  4.314   1.00 80.93 49  A 1 
ATOM 391  C CD2 . HIS A 1 49  ? 43.836  27.808  2.231   1.00 81.71 49  A 1 
ATOM 392  C CE1 . HIS A 1 49  ? 45.095  29.023  3.553   1.00 83.55 49  A 1 
ATOM 393  N NE2 . HIS A 1 49  ? 44.692  28.914  2.276   1.00 85.77 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 43.501  22.623  5.066   1.00 94.22 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 42.830  21.496  5.730   1.00 94.53 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 42.980  21.602  7.249   1.00 95.05 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 44.093  21.612  7.770   1.00 94.15 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 43.361  20.146  5.233   1.00 94.04 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 43.092  20.003  3.859   1.00 88.10 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 42.700  18.948  5.918   1.00 88.28 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? 41.848  21.626  7.952   1.00 94.20 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? 41.769  21.638  9.417   1.00 94.60 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? 41.494  20.243  9.983   1.00 95.04 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? 41.994  19.893  11.047  1.00 93.91 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? 40.664  22.606  9.861   1.00 94.24 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? 40.978  24.056  9.481   1.00 91.77 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? 39.886  25.037  9.880   1.00 91.06 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? 38.830  24.708  10.396  1.00 84.94 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? 40.096  26.312  9.638   1.00 82.84 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? 40.706  19.437  9.266   1.00 94.95 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? 40.336  18.066  9.642   1.00 94.86 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? 40.818  17.112  8.555   1.00 94.89 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? 40.383  17.210  7.406   1.00 93.70 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? 38.818  17.933  9.863   1.00 94.01 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? 38.451  16.518  10.328  1.00 90.78 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 38.301  18.931  10.910  1.00 91.34 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 41.697  16.174  8.928   1.00 94.87 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 42.267  15.183  8.024   1.00 95.22 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 42.010  13.770  8.554   1.00 95.64 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 42.529  13.392  9.608   1.00 95.02 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 43.762  15.491  7.841   1.00 95.24 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 44.511  14.514  6.922   1.00 94.74 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? 43.923  14.462  5.513   1.00 90.78 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? 45.976  14.945  6.803   1.00 91.10 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? 41.251  12.973  7.802   1.00 95.47 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? 41.038  11.557  8.096   1.00 95.52 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? 41.832  10.676  7.129   1.00 95.54 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? 41.585  10.652  5.922   1.00 94.59 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? 39.545  11.211  8.098   1.00 95.05 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? 39.269  9.802   8.659   1.00 94.31 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? 40.229  9.106   9.054   1.00 90.67 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? 38.085  9.415   8.719   1.00 89.56 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? 42.788  9.936   7.686   1.00 95.79 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? 43.622  8.937   7.018   1.00 96.22 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? 43.414  7.541   7.625   1.00 96.66 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? 44.262  6.661   7.459   1.00 95.76 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? 45.093  9.387   7.099   1.00 96.12 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? 45.422  10.652  6.292   1.00 95.61 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? 46.808  11.166  6.685   1.00 93.01 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? 45.440  10.369  4.792   1.00 92.98 55  A 1 
ATOM 441  N N   . SER A 1 56  ? 42.324  7.319   8.342   1.00 96.37 56  A 1 
ATOM 442  C CA  . SER A 1 56  ? 42.034  6.048   9.008   1.00 96.43 56  A 1 
ATOM 443  C C   . SER A 1 56  ? 41.780  4.903   8.021   1.00 96.24 56  A 1 
ATOM 444  O O   . SER A 1 56  ? 41.470  5.110   6.849   1.00 95.40 56  A 1 
ATOM 445  C CB  . SER A 1 56  ? 40.864  6.210   9.980   1.00 95.97 56  A 1 
ATOM 446  O OG  . SER A 1 56  ? 39.664  6.463   9.278   1.00 93.92 56  A 1 
ATOM 447  N N   . HIS A 1 57  ? 41.916  3.655   8.501   1.00 96.90 57  A 1 
ATOM 448  C CA  . HIS A 1 57  ? 41.634  2.453   7.709   1.00 96.91 57  A 1 
ATOM 449  C C   . HIS A 1 57  ? 42.433  2.374   6.395   1.00 96.83 57  A 1 
ATOM 450  O O   . HIS A 1 57  ? 41.914  2.003   5.339   1.00 95.27 57  A 1 
ATOM 451  C CB  . HIS A 1 57  ? 40.119  2.292   7.516   1.00 96.42 57  A 1 
ATOM 452  C CG  . HIS A 1 57  ? 39.348  2.150   8.804   1.00 96.10 57  A 1 
ATOM 453  N ND1 . HIS A 1 57  ? 38.952  3.160   9.639   1.00 84.97 57  A 1 
ATOM 454  C CD2 . HIS A 1 57  ? 38.908  0.978   9.358   1.00 87.01 57  A 1 
ATOM 455  C CE1 . HIS A 1 57  ? 38.290  2.618   10.676  1.00 89.72 57  A 1 
ATOM 456  N NE2 . HIS A 1 57  ? 38.229  1.288   10.544  1.00 91.41 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? 43.723  2.697   6.456   1.00 95.87 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? 44.653  2.647   5.330   1.00 96.18 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? 45.826  1.686   5.603   1.00 96.54 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? 45.788  0.859   6.522   1.00 95.01 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? 45.051  4.093   4.972   1.00 95.76 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? 43.994  4.784   4.142   1.00 94.92 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? 43.707  4.362   3.035   1.00 89.85 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? 43.422  5.860   4.614   1.00 89.79 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 46.883  1.741   4.783   1.00 97.00 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 48.095  0.904   4.901   1.00 97.29 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 49.364  1.731   5.087   1.00 97.55 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 50.440  1.316   4.664   1.00 96.17 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 48.191  -0.052  3.706   1.00 96.70 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 46.996  -1.011  3.626   1.00 93.72 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 47.206  -1.982  2.470   1.00 89.78 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 46.092  -2.936  2.367   1.00 79.18 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 45.988  -3.924  1.498   1.00 69.74 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 46.908  -4.152  0.599   1.00 63.71 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 44.944  -4.710  1.517   1.00 59.68 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? 49.248  2.893   5.697   1.00 96.70 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? 50.369  3.799   5.953   1.00 96.83 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? 51.283  3.149   6.999   1.00 97.01 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? 50.828  2.760   8.072   1.00 96.19 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? 49.859  5.193   6.381   1.00 96.73 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? 48.950  5.807   5.288   1.00 95.46 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? 51.050  6.123   6.673   1.00 95.27 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? 48.192  7.060   5.734   1.00 92.10 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 52.569  3.003   6.685   1.00 96.64 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 53.545  2.314   7.546   1.00 96.31 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 54.531  3.244   8.250   1.00 96.15 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 55.207  2.826   9.193   1.00 93.53 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 54.297  1.261   6.729   1.00 95.17 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? 54.967  1.855   5.632   1.00 88.56 61  A 1 
ATOM 490  N N   . GLY A 1 62  ? 54.623  4.494   7.822   1.00 95.12 62  A 1 
ATOM 491  C CA  . GLY A 1 62  ? 55.483  5.513   8.413   1.00 95.10 62  A 1 
ATOM 492  C C   . GLY A 1 62  ? 55.010  6.912   8.051   1.00 95.93 62  A 1 
ATOM 493  O O   . GLY A 1 62  ? 54.253  7.084   7.095   1.00 93.63 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? 55.465  7.899   8.828   1.00 95.76 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? 55.115  9.310   8.677   1.00 95.65 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? 56.383  10.138  8.467   1.00 95.46 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? 57.410  9.886   9.101   1.00 93.18 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? 54.345  9.793   9.920   1.00 95.01 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? 53.069  8.996   10.256  1.00 95.12 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? 52.471  9.529   11.553  1.00 91.34 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? 52.018  9.078   9.153   1.00 92.03 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 56.301  11.146  7.613   1.00 95.31 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 57.385  12.084  7.324   1.00 95.02 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 56.950  13.522  7.586   1.00 95.41 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 55.850  13.929  7.227   1.00 93.17 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 57.828  11.925  5.869   1.00 93.06 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 58.878  12.827  5.565   1.00 83.77 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? 57.863  14.330  8.130   1.00 94.91 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? 57.644  15.767  8.340   1.00 94.99 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? 57.240  16.504  7.050   1.00 95.12 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? 56.441  17.437  7.088   1.00 92.83 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? 58.901  16.384  8.993   1.00 93.50 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? 58.591  17.773  9.573   1.00 83.83 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? 60.098  16.435  8.018   1.00 83.70 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? 59.693  18.290  10.507  1.00 76.90 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 57.737  16.045  5.888   1.00 94.80 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 57.425  16.633  4.581   1.00 94.71 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 55.955  16.464  4.178   1.00 94.50 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 55.479  17.203  3.325   1.00 92.13 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 58.328  16.004  3.507   1.00 94.30 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 59.834  16.285  3.661   1.00 90.67 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 60.605  15.522  2.580   1.00 83.98 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 60.166  17.770  3.530   1.00 84.48 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 55.266  15.508  4.773   1.00 94.54 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 53.856  15.229  4.486   1.00 94.24 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 52.919  16.201  5.220   1.00 94.66 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 51.844  16.506  4.714   1.00 92.97 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 53.551  13.770  4.853   1.00 93.58 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 54.362  12.777  3.993   1.00 91.88 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 54.262  11.310  4.450   1.00 92.20 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 54.387  10.426  3.571   1.00 84.76 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 54.147  11.067  5.669   1.00 86.20 67  A 1 
ATOM 533  N N   . PHE A 1 68  ? 53.354  16.734  6.361   1.00 95.09 68  A 1 
ATOM 534  C CA  . PHE A 1 68  ? 52.534  17.598  7.220   1.00 95.36 68  A 1 
ATOM 535  C C   . PHE A 1 68  ? 52.986  19.064  7.261   1.00 95.33 68  A 1 
ATOM 536  O O   . PHE A 1 68  ? 52.244  19.918  7.737   1.00 92.54 68  A 1 
ATOM 537  C CB  . PHE A 1 68  ? 52.478  16.985  8.621   1.00 95.05 68  A 1 
ATOM 538  C CG  . PHE A 1 68  ? 51.810  15.622  8.653   1.00 95.86 68  A 1 
ATOM 539  C CD1 . PHE A 1 68  ? 50.407  15.522  8.676   1.00 92.87 68  A 1 
ATOM 540  C CD2 . PHE A 1 68  ? 52.588  14.452  8.620   1.00 93.38 68  A 1 
ATOM 541  C CE1 . PHE A 1 68  ? 49.786  14.262  8.663   1.00 92.70 68  A 1 
ATOM 542  C CE2 . PHE A 1 68  ? 51.968  13.188  8.602   1.00 93.20 68  A 1 
ATOM 543  C CZ  . PHE A 1 68  ? 50.567  13.093  8.624   1.00 94.69 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? 54.182  19.398  6.730   1.00 95.36 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? 54.767  20.752  6.787   1.00 94.73 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? 53.881  21.839  6.157   1.00 94.97 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? 53.917  22.990  6.591   1.00 92.23 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? 56.179  20.733  6.153   1.00 92.68 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? 56.954  22.025  6.476   1.00 80.57 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? 56.121  20.500  4.628   1.00 80.63 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? 58.445  21.961  6.094   1.00 75.04 69  A 1 
ATOM 552  N N   . SER A 1 70  ? 53.096  21.499  5.133   1.00 94.80 70  A 1 
ATOM 553  C CA  . SER A 1 70  ? 52.200  22.440  4.453   1.00 94.76 70  A 1 
ATOM 554  C C   . SER A 1 70  ? 50.844  22.606  5.141   1.00 95.20 70  A 1 
ATOM 555  O O   . SER A 1 70  ? 50.085  23.484  4.745   1.00 92.60 70  A 1 
ATOM 556  C CB  . SER A 1 70  ? 51.999  22.005  2.996   1.00 93.36 70  A 1 
ATOM 557  O OG  . SER A 1 70  ? 51.527  20.675  2.925   1.00 85.36 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? 50.532  21.793  6.147   1.00 94.94 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? 49.224  21.736  6.805   1.00 95.36 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? 49.242  22.495  8.142   1.00 95.75 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? 48.970  21.925  9.193   1.00 94.35 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? 48.788  20.265  6.955   1.00 95.01 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? 48.733  19.445  5.651   1.00 94.44 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? 48.329  18.005  5.966   1.00 90.86 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? 47.738  20.017  4.646   1.00 90.96 71  A 1 
ATOM 566  N N   . SER A 1 72  ? 49.603  23.779  8.118   1.00 95.45 72  A 1 
ATOM 567  C CA  . SER A 1 72  ? 49.723  24.600  9.337   1.00 95.06 72  A 1 
ATOM 568  C C   . SER A 1 72  ? 48.414  24.751  10.111  1.00 95.19 72  A 1 
ATOM 569  O O   . SER A 1 72  ? 48.446  24.893  11.326  1.00 92.23 72  A 1 
ATOM 570  C CB  . SER A 1 72  ? 50.250  25.995  8.991   1.00 93.49 72  A 1 
ATOM 571  O OG  . SER A 1 72  ? 49.454  26.621  7.997   1.00 84.21 72  A 1 
ATOM 572  N N   . ASP A 1 73  ? 47.270  24.684  9.411   1.00 95.44 73  A 1 
ATOM 573  C CA  . ASP A 1 73  ? 45.934  24.912  9.970   1.00 95.61 73  A 1 
ATOM 574  C C   . ASP A 1 73  ? 45.310  23.615  10.534  1.00 95.85 73  A 1 
ATOM 575  O O   . ASP A 1 73  ? 44.159  23.612  10.960  1.00 93.64 73  A 1 
ATOM 576  C CB  . ASP A 1 73  ? 45.036  25.558  8.892   1.00 94.72 73  A 1 
ATOM 577  C CG  . ASP A 1 73  ? 45.573  26.867  8.279   1.00 93.59 73  A 1 
ATOM 578  O OD1 . ASP A 1 73  ? 46.563  27.437  8.793   1.00 88.88 73  A 1 
ATOM 579  O OD2 . ASP A 1 73  ? 45.024  27.284  7.231   1.00 89.13 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? 46.061  22.500  10.520  1.00 95.03 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? 45.573  21.183  10.924  1.00 95.46 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? 45.258  21.144  12.426  1.00 95.77 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? 46.148  21.328  13.254  1.00 94.75 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? 46.604  20.111  10.524  1.00 95.18 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? 46.123  18.663  10.711  1.00 94.35 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 44.997  18.303  9.742   1.00 89.86 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 47.287  17.702  10.452  1.00 89.28 74  A 1 
ATOM 588  N N   . GLN A 1 75  ? 44.001  20.829  12.760  1.00 95.15 75  A 1 
ATOM 589  C CA  . GLN A 1 75  ? 43.495  20.727  14.135  1.00 95.22 75  A 1 
ATOM 590  C C   . GLN A 1 75  ? 43.159  19.289  14.527  1.00 95.40 75  A 1 
ATOM 591  O O   . GLN A 1 75  ? 43.382  18.886  15.667  1.00 93.98 75  A 1 
ATOM 592  C CB  . GLN A 1 75  ? 42.247  21.610  14.286  1.00 94.58 75  A 1 
ATOM 593  C CG  . GLN A 1 75  ? 42.572  23.094  14.103  1.00 91.27 75  A 1 
ATOM 594  C CD  . GLN A 1 75  ? 41.356  24.003  14.205  1.00 89.92 75  A 1 
ATOM 595  O OE1 . GLN A 1 75  ? 40.206  23.604  14.316  1.00 81.69 75  A 1 
ATOM 596  N NE2 . GLN A 1 75  ? 41.569  25.301  14.158  1.00 79.34 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? 42.626  18.501  13.591  1.00 95.88 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? 42.181  17.120  13.811  1.00 95.95 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? 42.869  16.200  12.813  1.00 96.12 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? 42.725  16.376  11.603  1.00 95.15 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? 40.647  16.999  13.705  1.00 95.07 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? 40.173  15.563  13.959  1.00 91.79 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? 39.929  17.922  14.699  1.00 92.49 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 43.577  15.188  13.321  1.00 95.78 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 44.242  14.171  12.519  1.00 96.23 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 43.870  12.772  13.013  1.00 96.51 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 44.211  12.391  14.133  1.00 95.85 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 45.755  14.429  12.555  1.00 96.34 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 46.593  13.401  11.782  1.00 96.06 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 46.206  13.303  10.305  1.00 91.35 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 48.068  13.798  11.852  1.00 91.49 77  A 1 
ATOM 612  N N   . ASN A 1 78  ? 43.217  11.993  12.151  1.00 96.86 78  A 1 
ATOM 613  C CA  . ASN A 1 78  ? 42.900  10.595  12.403  1.00 96.81 78  A 1 
ATOM 614  C C   . ASN A 1 78  ? 43.781  9.686   11.533  1.00 96.87 78  A 1 
ATOM 615  O O   . ASN A 1 78  ? 43.675  9.679   10.307  1.00 96.17 78  A 1 
ATOM 616  C CB  . ASN A 1 78  ? 41.395  10.377  12.185  1.00 96.34 78  A 1 
ATOM 617  C CG  . ASN A 1 78  ? 40.952  8.965   12.531  1.00 95.63 78  A 1 
ATOM 618  O OD1 . ASN A 1 78  ? 41.702  8.153   13.045  1.00 91.22 78  A 1 
ATOM 619  N ND2 . ASN A 1 78  ? 39.716  8.637   12.252  1.00 89.93 78  A 1 
ATOM 620  N N   . LEU A 1 79  ? 44.648  8.911   12.181  1.00 96.81 79  A 1 
ATOM 621  C CA  . LEU A 1 79  ? 45.541  7.905   11.597  1.00 97.00 79  A 1 
ATOM 622  C C   . LEU A 1 79  ? 45.253  6.500   12.146  1.00 97.25 79  A 1 
ATOM 623  O O   . LEU A 1 79  ? 46.095  5.605   12.028  1.00 95.93 79  A 1 
ATOM 624  C CB  . LEU A 1 79  ? 47.001  8.332   11.848  1.00 96.72 79  A 1 
ATOM 625  C CG  . LEU A 1 79  ? 47.494  9.448   10.918  1.00 96.25 79  A 1 
ATOM 626  C CD1 . LEU A 1 79  ? 48.748  10.094  11.503  1.00 92.92 79  A 1 
ATOM 627  C CD2 . LEU A 1 79  ? 47.855  8.890   9.541   1.00 93.39 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 44.101  6.287   12.756  1.00 97.28 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 43.714  4.991   13.315  1.00 97.37 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 43.618  3.903   12.240  1.00 97.33 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 43.418  4.179   11.060  1.00 96.32 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 42.414  5.105   14.114  1.00 96.74 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 41.324  5.412   13.265  1.00 93.97 80  A 1 
ATOM 634  N N   . HIS A 1 81  ? 43.786  2.636   12.645  1.00 97.54 81  A 1 
ATOM 635  C CA  . HIS A 1 81  ? 43.712  1.492   11.731  1.00 97.63 81  A 1 
ATOM 636  C C   . HIS A 1 81  ? 44.677  1.578   10.532  1.00 97.61 81  A 1 
ATOM 637  O O   . HIS A 1 81  ? 44.294  1.360   9.381   1.00 96.22 81  A 1 
ATOM 638  C CB  . HIS A 1 81  ? 42.258  1.236   11.324  1.00 97.24 81  A 1 
ATOM 639  C CG  . HIS A 1 81  ? 41.361  0.874   12.477  1.00 97.11 81  A 1 
ATOM 640  N ND1 . HIS A 1 81  ? 41.217  -0.385  13.010  1.00 87.44 81  A 1 
ATOM 641  C CD2 . HIS A 1 81  ? 40.528  1.711   13.165  1.00 89.98 81  A 1 
ATOM 642  C CE1 . HIS A 1 81  ? 40.309  -0.315  13.998  1.00 91.97 81  A 1 
ATOM 643  N NE2 . HIS A 1 81  ? 39.859  0.942   14.131  1.00 93.39 81  A 1 
ATOM 644  N N   . ASN A 1 82  ? 45.946  1.856   10.805  1.00 97.32 82  A 1 
ATOM 645  C CA  . ASN A 1 82  ? 47.039  1.847   9.835   1.00 97.42 82  A 1 
ATOM 646  C C   . ASN A 1 82  ? 48.114  0.803   10.202  1.00 97.41 82  A 1 
ATOM 647  O O   . ASN A 1 82  ? 47.906  -0.071  11.050  1.00 95.59 82  A 1 
ATOM 648  C CB  . ASN A 1 82  ? 47.560  3.291   9.670   1.00 97.14 82  A 1 
ATOM 649  C CG  . ASN A 1 82  ? 46.761  4.065   8.646   1.00 96.78 82  A 1 
ATOM 650  O OD1 . ASN A 1 82  ? 46.953  3.886   7.453   1.00 90.97 82  A 1 
ATOM 651  N ND2 . ASN A 1 82  ? 45.871  4.928   9.063   1.00 90.75 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? 49.285  0.852   9.555   1.00 97.48 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? 50.405  -0.078  9.769   1.00 97.48 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? 51.656  0.621   10.320  1.00 97.51 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? 52.771  0.138   10.119  1.00 95.92 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? 50.698  -0.849  8.465   1.00 96.94 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? 49.531  -1.684  7.906   1.00 95.77 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? 49.967  -2.331  6.586   1.00 92.09 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? 49.096  -2.799  8.856   1.00 91.96 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? 51.489  1.747   10.994  1.00 97.04 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? 52.597  2.558   11.512  1.00 97.01 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? 53.361  1.748   12.566  1.00 96.95 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? 52.763  1.194   13.485  1.00 95.96 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? 52.089  3.914   12.055  1.00 96.95 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? 51.344  4.710   10.956  1.00 95.50 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? 53.264  4.749   12.600  1.00 95.26 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? 50.520  5.881   11.491  1.00 91.56 84  A 1 
ATOM 668  N N   . THR A 1 85  ? 54.691  1.668   12.436  1.00 96.91 85  A 1 
ATOM 669  C CA  . THR A 1 85  ? 55.559  0.882   13.336  1.00 96.56 85  A 1 
ATOM 670  C C   . THR A 1 85  ? 56.384  1.742   14.286  1.00 96.35 85  A 1 
ATOM 671  O O   . THR A 1 85  ? 56.700  1.310   15.391  1.00 94.47 85  A 1 
ATOM 672  C CB  . THR A 1 85  ? 56.500  -0.035  12.546  1.00 95.90 85  A 1 
ATOM 673  O OG1 . THR A 1 85  ? 57.255  0.698   11.606  1.00 89.25 85  A 1 
ATOM 674  C CG2 . THR A 1 85  ? 55.743  -1.117  11.779  1.00 86.98 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? 56.727  2.948   13.874  1.00 95.78 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? 57.458  3.929   14.673  1.00 95.49 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? 56.786  5.294   14.547  1.00 95.73 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? 56.349  5.676   13.461  1.00 93.23 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? 58.938  4.012   14.258  1.00 92.59 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? 59.700  2.688   14.460  1.00 81.38 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? 61.227  2.817   14.319  1.00 83.36 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? 61.922  1.847   14.712  1.00 74.30 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? 61.719  3.880   13.893  1.00 76.22 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? 56.718  6.026   15.656  1.00 95.28 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? 56.121  7.355   15.718  1.00 95.04 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? 57.142  8.367   16.237  1.00 95.49 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? 57.647  8.228   17.349  1.00 93.81 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? 54.874  7.290   16.613  1.00 94.06 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? 54.197  8.648   16.835  1.00 93.87 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? 53.619  9.216   15.541  1.00 88.21 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? 53.080  8.491   17.860  1.00 88.01 87  A 1 
ATOM 692  N N   . ASP A 1 88  ? 57.381  9.412   15.458  1.00 95.60 88  A 1 
ATOM 693  C CA  . ASP A 1 88  ? 58.136  10.585  15.889  1.00 95.74 88  A 1 
ATOM 694  C C   . ASP A 1 88  ? 57.215  11.812  15.895  1.00 95.85 88  A 1 
ATOM 695  O O   . ASP A 1 88  ? 56.755  12.256  14.843  1.00 93.99 88  A 1 
ATOM 696  C CB  . ASP A 1 88  ? 59.369  10.770  14.995  1.00 94.68 88  A 1 
ATOM 697  C CG  . ASP A 1 88  ? 60.305  11.877  15.490  1.00 93.58 88  A 1 
ATOM 698  O OD1 . ASP A 1 88  ? 59.902  12.680  16.359  1.00 88.79 88  A 1 
ATOM 699  O OD2 . ASP A 1 88  ? 61.452  11.928  14.997  1.00 87.44 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? 56.942  12.364  17.084  1.00 95.78 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? 56.084  13.547  17.210  1.00 95.77 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? 56.670  14.798  16.537  1.00 95.84 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? 55.925  15.735  16.256  1.00 93.92 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? 55.779  13.821  18.688  1.00 95.10 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? 54.780  12.906  19.386  1.00 95.03 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? 54.069  11.901  18.712  1.00 89.88 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? 54.522  13.119  20.754  1.00 89.45 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? 53.123  11.111  19.389  1.00 88.22 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? 53.576  12.332  21.435  1.00 89.23 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? 52.877  11.326  20.753  1.00 90.83 89  A 1 
ATOM 711  N N   . SER A 1 90  ? 57.967  14.818  16.219  1.00 95.59 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? 58.582  15.914  15.460  1.00 95.28 90  A 1 
ATOM 713  C C   . SER A 1 90  ? 57.993  16.084  14.054  1.00 95.55 90  A 1 
ATOM 714  O O   . SER A 1 90  ? 58.078  17.169  13.488  1.00 93.34 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? 60.098  15.745  15.386  1.00 93.89 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? 60.470  14.720  14.495  1.00 84.14 90  A 1 
ATOM 717  N N   . VAL A 1 91  ? 57.326  15.056  13.528  1.00 95.98 91  A 1 
ATOM 718  C CA  . VAL A 1 91  ? 56.569  15.114  12.269  1.00 96.10 91  A 1 
ATOM 719  C C   . VAL A 1 91  ? 55.511  16.225  12.296  1.00 96.30 91  A 1 
ATOM 720  O O   . VAL A 1 91  ? 55.262  16.852  11.267  1.00 94.14 91  A 1 
ATOM 721  C CB  . VAL A 1 91  ? 55.933  13.740  11.991  1.00 94.71 91  A 1 
ATOM 722  C CG1 . VAL A 1 91  ? 54.972  13.745  10.805  1.00 86.11 91  A 1 
ATOM 723  C CG2 . VAL A 1 91  ? 57.018  12.697  11.677  1.00 85.63 91  A 1 
ATOM 724  N N   . PHE A 1 92  ? 54.955  16.514  13.462  1.00 95.86 92  A 1 
ATOM 725  C CA  . PHE A 1 92  ? 53.885  17.498  13.657  1.00 95.60 92  A 1 
ATOM 726  C C   . PHE A 1 92  ? 54.371  18.861  14.177  1.00 95.45 92  A 1 
ATOM 727  O O   . PHE A 1 92  ? 53.569  19.676  14.615  1.00 93.49 92  A 1 
ATOM 728  C CB  . PHE A 1 92  ? 52.818  16.890  14.577  1.00 95.53 92  A 1 
ATOM 729  C CG  . PHE A 1 92  ? 52.353  15.507  14.165  1.00 96.00 92  A 1 
ATOM 730  C CD1 . PHE A 1 92  ? 51.738  15.307  12.915  1.00 93.46 92  A 1 
ATOM 731  C CD2 . PHE A 1 92  ? 52.554  14.412  15.025  1.00 93.89 92  A 1 
ATOM 732  C CE1 . PHE A 1 92  ? 51.330  14.019  12.523  1.00 93.20 92  A 1 
ATOM 733  C CE2 . PHE A 1 92  ? 52.143  13.124  14.637  1.00 93.41 92  A 1 
ATOM 734  C CZ  . PHE A 1 92  ? 51.530  12.925  13.387  1.00 94.71 92  A 1 
ATOM 735  N N   . ILE A 1 93  ? 55.685  19.155  14.137  1.00 94.83 93  A 1 
ATOM 736  C CA  . ILE A 1 93  ? 56.253  20.390  14.708  1.00 93.97 93  A 1 
ATOM 737  C C   . ILE A 1 93  ? 55.695  21.680  14.076  1.00 94.44 93  A 1 
ATOM 738  O O   . ILE A 1 93  ? 55.669  22.727  14.724  1.00 92.33 93  A 1 
ATOM 739  C CB  . ILE A 1 93  ? 57.798  20.337  14.636  1.00 91.85 93  A 1 
ATOM 740  C CG1 . ILE A 1 93  ? 58.422  21.376  15.585  1.00 78.32 93  A 1 
ATOM 741  C CG2 . ILE A 1 93  ? 58.307  20.510  13.192  1.00 76.98 93  A 1 
ATOM 742  C CD1 . ILE A 1 93  ? 59.930  21.182  15.793  1.00 70.00 93  A 1 
ATOM 743  N N   . PHE A 1 94  ? 55.230  21.600  12.818  1.00 94.89 94  A 1 
ATOM 744  C CA  . PHE A 1 94  ? 54.622  22.723  12.094  1.00 94.79 94  A 1 
ATOM 745  C C   . PHE A 1 94  ? 53.096  22.782  12.236  1.00 95.13 94  A 1 
ATOM 746  O O   . PHE A 1 94  ? 52.497  23.781  11.849  1.00 92.77 94  A 1 
ATOM 747  C CB  . PHE A 1 94  ? 55.062  22.675  10.624  1.00 94.43 94  A 1 
ATOM 748  C CG  . PHE A 1 94  ? 56.557  22.864  10.435  1.00 93.74 94  A 1 
ATOM 749  C CD1 . PHE A 1 94  ? 57.129  24.137  10.590  1.00 89.10 94  A 1 
ATOM 750  C CD2 . PHE A 1 94  ? 57.381  21.767  10.132  1.00 89.63 94  A 1 
ATOM 751  C CE1 . PHE A 1 94  ? 58.515  24.317  10.442  1.00 87.99 94  A 1 
ATOM 752  C CE2 . PHE A 1 94  ? 58.770  21.942  9.986   1.00 88.87 94  A 1 
ATOM 753  C CZ  . PHE A 1 94  ? 59.337  23.218  10.139  1.00 89.43 94  A 1 
ATOM 754  N N   . ASN A 1 95  ? 52.478  21.761  12.837  1.00 95.07 95  A 1 
ATOM 755  C CA  . ASN A 1 95  ? 51.036  21.678  13.073  1.00 95.10 95  A 1 
ATOM 756  C C   . ASN A 1 95  ? 50.723  22.154  14.503  1.00 95.14 95  A 1 
ATOM 757  O O   . ASN A 1 95  ? 50.311  21.373  15.362  1.00 93.02 95  A 1 
ATOM 758  C CB  . ASN A 1 95  ? 50.545  20.249  12.774  1.00 95.01 95  A 1 
ATOM 759  C CG  . ASN A 1 95  ? 51.029  19.745  11.426  1.00 94.54 95  A 1 
ATOM 760  O OD1 . ASN A 1 95  ? 51.948  18.944  11.341  1.00 84.05 95  A 1 
ATOM 761  N ND2 . ASN A 1 95  ? 50.490  20.246  10.347  1.00 85.86 95  A 1 
ATOM 762  N N   . GLN A 1 96  ? 51.010  23.420  14.795  1.00 94.28 96  A 1 
ATOM 763  C CA  . GLN A 1 96  ? 50.935  23.960  16.157  1.00 93.46 96  A 1 
ATOM 764  C C   . GLN A 1 96  ? 49.514  23.959  16.725  1.00 94.25 96  A 1 
ATOM 765  O O   . GLN A 1 96  ? 49.357  23.818  17.930  1.00 91.38 96  A 1 
ATOM 766  C CB  . GLN A 1 96  ? 51.533  25.374  16.207  1.00 91.13 96  A 1 
ATOM 767  C CG  . GLN A 1 96  ? 53.038  25.357  15.890  1.00 83.99 96  A 1 
ATOM 768  C CD  . GLN A 1 96  ? 53.725  26.710  16.070  1.00 75.99 96  A 1 
ATOM 769  O OE1 . GLN A 1 96  ? 53.173  27.706  16.509  1.00 67.57 96  A 1 
ATOM 770  N NE2 . GLN A 1 96  ? 54.996  26.789  15.750  1.00 62.92 96  A 1 
ATOM 771  N N   . ASP A 1 97  ? 48.500  24.046  15.857  1.00 94.55 97  A 1 
ATOM 772  C CA  . ASP A 1 97  ? 47.084  24.072  16.239  1.00 94.97 97  A 1 
ATOM 773  C C   . ASP A 1 97  ? 46.464  22.666  16.377  1.00 95.57 97  A 1 
ATOM 774  O O   . ASP A 1 97  ? 45.253  22.546  16.551  1.00 93.16 97  A 1 
ATOM 775  C CB  . ASP A 1 97  ? 46.307  24.968  15.252  1.00 93.88 97  A 1 
ATOM 776  C CG  . ASP A 1 97  ? 46.743  26.441  15.297  1.00 91.69 97  A 1 
ATOM 777  O OD1 . ASP A 1 97  ? 47.135  26.918  16.389  1.00 86.34 97  A 1 
ATOM 778  O OD2 . ASP A 1 97  ? 46.671  27.106  14.245  1.00 85.84 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? 47.282  21.601  16.324  1.00 94.86 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? 46.807  20.224  16.438  1.00 95.30 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? 46.249  19.959  17.847  1.00 95.38 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? 46.998  19.885  18.824  1.00 94.14 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? 47.936  19.249  16.048  1.00 95.13 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? 47.492  17.778  15.927  1.00 94.49 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? 46.532  17.552  14.761  1.00 89.65 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? 48.720  16.891  15.688  1.00 89.30 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? 44.924  19.778  17.938  1.00 95.19 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? 44.200  19.500  19.183  1.00 95.31 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? 43.834  18.014  19.331  1.00 95.57 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? 43.775  17.505  20.452  1.00 93.95 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? 42.917  20.358  19.284  1.00 93.94 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? 43.139  21.886  19.349  1.00 88.36 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? 41.885  22.673  19.806  1.00 87.95 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? 42.016  23.847  20.235  1.00 77.90 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? 40.773  22.105  19.899  1.00 80.16 99  A 1 
ATOM 796  N N   . TYR A 1 100 ? 43.592  17.307  18.223  1.00 96.35 100 A 1 
ATOM 797  C CA  . TYR A 1 100 ? 43.153  15.910  18.206  1.00 96.44 100 A 1 
ATOM 798  C C   . TYR A 1 100 ? 44.086  15.055  17.344  1.00 96.60 100 A 1 
ATOM 799  O O   . TYR A 1 100 ? 44.268  15.333  16.156  1.00 95.69 100 A 1 
ATOM 800  C CB  . TYR A 1 100 ? 41.700  15.846  17.715  1.00 95.79 100 A 1 
ATOM 801  C CG  . TYR A 1 100 ? 41.095  14.457  17.706  1.00 94.32 100 A 1 
ATOM 802  C CD1 . TYR A 1 100 ? 41.381  13.560  16.657  1.00 90.40 100 A 1 
ATOM 803  C CD2 . TYR A 1 100 ? 40.237  14.054  18.748  1.00 89.96 100 A 1 
ATOM 804  C CE1 . TYR A 1 100 ? 40.826  12.265  16.655  1.00 87.64 100 A 1 
ATOM 805  C CE2 . TYR A 1 100 ? 39.671  12.761  18.749  1.00 87.87 100 A 1 
ATOM 806  C CZ  . TYR A 1 100 ? 39.971  11.864  17.701  1.00 88.34 100 A 1 
ATOM 807  O OH  . TYR A 1 100 ? 39.440  10.611  17.703  1.00 86.08 100 A 1 
ATOM 808  N N   . LEU A 1 101 ? 44.634  13.987  17.933  1.00 96.18 101 A 1 
ATOM 809  C CA  . LEU A 1 101 ? 45.504  13.032  17.260  1.00 96.53 101 A 1 
ATOM 810  C C   . LEU A 1 101 ? 45.121  11.601  17.648  1.00 96.90 101 A 1 
ATOM 811  O O   . LEU A 1 101 ? 45.332  11.184  18.791  1.00 96.14 101 A 1 
ATOM 812  C CB  . LEU A 1 101 ? 46.963  13.371  17.604  1.00 96.34 101 A 1 
ATOM 813  C CG  . LEU A 1 101 ? 48.004  12.428  16.981  1.00 96.04 101 A 1 
ATOM 814  C CD1 . LEU A 1 101 ? 47.932  12.396  15.452  1.00 91.06 101 A 1 
ATOM 815  C CD2 . LEU A 1 101 ? 49.409  12.891  17.373  1.00 91.01 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? 44.607  10.842  16.682  1.00 96.99 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? 44.275  9.427   16.841  1.00 97.22 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? 45.239  8.556   16.030  1.00 97.31 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? 45.302  8.629   14.801  1.00 96.53 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? 42.802  9.189   16.478  1.00 96.79 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? 42.316  7.766   16.792  1.00 96.32 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? 43.148  6.912   17.171  1.00 92.72 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? 41.100  7.537   16.629  1.00 91.42 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? 45.999  7.733   16.744  1.00 97.24 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? 46.949  6.740   16.241  1.00 97.34 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? 46.611  5.337   16.759  1.00 97.54 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? 47.472  4.451   16.770  1.00 95.77 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? 48.367  7.180   16.640  1.00 96.68 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? 48.898  8.338   15.783  1.00 95.83 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? 49.957  9.110   16.554  1.00 91.21 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? 49.538  7.799   14.503  1.00 91.55 103 A 1 
ATOM 832  N N   . SER A 1 104 ? 45.389  5.121   17.212  1.00 97.42 104 A 1 
ATOM 833  C CA  . SER A 1 104 ? 44.924  3.826   17.700  1.00 97.54 104 A 1 
ATOM 834  C C   . SER A 1 104 ? 44.935  2.756   16.601  1.00 97.51 104 A 1 
ATOM 835  O O   . SER A 1 104 ? 44.956  3.054   15.410  1.00 96.64 104 A 1 
ATOM 836  C CB  . SER A 1 104 ? 43.541  3.960   18.341  1.00 97.08 104 A 1 
ATOM 837  O OG  . SER A 1 104 ? 42.566  4.258   17.364  1.00 95.21 104 A 1 
ATOM 838  N N   . HIS A 1 105 ? 44.959  1.478   17.000  1.00 97.50 105 A 1 
ATOM 839  C CA  . HIS A 1 105 ? 44.950  0.357   16.056  1.00 97.60 105 A 1 
ATOM 840  C C   . HIS A 1 105 ? 46.072  0.408   15.003  1.00 97.71 105 A 1 
ATOM 841  O O   . HIS A 1 105 ? 45.853  0.186   13.811  1.00 96.48 105 A 1 
ATOM 842  C CB  . HIS A 1 105 ? 43.555  0.198   15.445  1.00 97.17 105 A 1 
ATOM 843  C CG  . HIS A 1 105 ? 42.484  -0.132  16.450  1.00 97.00 105 A 1 
ATOM 844  N ND1 . HIS A 1 105 ? 42.211  -1.388  16.937  1.00 87.96 105 A 1 
ATOM 845  C CD2 . HIS A 1 105 ? 41.586  0.734   17.013  1.00 89.99 105 A 1 
ATOM 846  C CE1 . HIS A 1 105 ? 41.159  -1.288  17.768  1.00 91.71 105 A 1 
ATOM 847  N NE2 . HIS A 1 105 ? 40.743  -0.016  17.849  1.00 93.13 105 A 1 
ATOM 848  N N   . ASN A 1 106 ? 47.294  0.668   15.445  1.00 97.22 106 A 1 
ATOM 849  C CA  . ASN A 1 106 ? 48.503  0.610   14.631  1.00 97.10 106 A 1 
ATOM 850  C C   . ASN A 1 106 ? 49.459  -0.490  15.127  1.00 96.66 106 A 1 
ATOM 851  O O   . ASN A 1 106 ? 49.119  -1.323  15.972  1.00 93.83 106 A 1 
ATOM 852  C CB  . ASN A 1 106 ? 49.120  2.024   14.566  1.00 96.95 106 A 1 
ATOM 853  C CG  . ASN A 1 106 ? 48.502  2.864   13.472  1.00 96.84 106 A 1 
ATOM 854  O OD1 . ASN A 1 106 ? 48.892  2.755   12.321  1.00 90.80 106 A 1 
ATOM 855  N ND2 . ASN A 1 106 ? 47.549  3.703   13.784  1.00 91.00 106 A 1 
ATOM 856  N N   . ASN A 1 107 ? 50.684  -0.534  14.604  1.00 97.34 107 A 1 
ATOM 857  C CA  . ASN A 1 107 ? 51.737  -1.459  15.037  1.00 96.97 107 A 1 
ATOM 858  C C   . ASN A 1 107 ? 52.899  -0.732  15.730  1.00 97.07 107 A 1 
ATOM 859  O O   . ASN A 1 107 ? 54.041  -1.188  15.639  1.00 94.73 107 A 1 
ATOM 860  C CB  . ASN A 1 107 ? 52.196  -2.307  13.834  1.00 95.99 107 A 1 
ATOM 861  C CG  . ASN A 1 107 ? 51.159  -3.315  13.385  1.00 94.03 107 A 1 
ATOM 862  O OD1 . ASN A 1 107 ? 50.770  -4.209  14.113  1.00 85.83 107 A 1 
ATOM 863  N ND2 . ASN A 1 107 ? 50.736  -3.258  12.146  1.00 84.55 107 A 1 
ATOM 864  N N   . ILE A 1 108 ? 52.635  0.387   16.395  1.00 96.50 108 A 1 
ATOM 865  C CA  . ILE A 1 108 ? 53.672  1.249   16.965  1.00 96.62 108 A 1 
ATOM 866  C C   . ILE A 1 108 ? 54.364  0.531   18.130  1.00 96.36 108 A 1 
ATOM 867  O O   . ILE A 1 108 ? 53.739  0.145   19.117  1.00 95.24 108 A 1 
ATOM 868  C CB  . ILE A 1 108 ? 53.126  2.636   17.367  1.00 96.83 108 A 1 
ATOM 869  C CG1 . ILE A 1 108 ? 52.351  3.308   16.208  1.00 95.58 108 A 1 
ATOM 870  C CG2 . ILE A 1 108 ? 54.295  3.541   17.807  1.00 95.49 108 A 1 
ATOM 871  C CD1 . ILE A 1 108 ? 51.601  4.578   16.609  1.00 92.12 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? 55.670  0.362   18.007  1.00 96.13 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? 56.546  -0.251  19.011  1.00 95.37 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? 57.306  0.798   19.819  1.00 95.04 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? 57.684  0.549   20.965  1.00 92.27 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? 57.546  -1.167  18.283  1.00 94.11 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? 56.927  -2.420  17.640  1.00 90.49 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? 57.940  -3.066  16.692  1.00 82.21 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? 56.544  -3.452  18.693  1.00 83.04 109 A 1 
ATOM 880  N N   . LYS A 1 110 ? 57.566  1.958   19.209  1.00 94.47 110 A 1 
ATOM 881  C CA  . LYS A 1 110 ? 58.414  3.004   19.778  1.00 94.21 110 A 1 
ATOM 882  C C   . LYS A 1 110 ? 57.899  4.393   19.422  1.00 95.12 110 A 1 
ATOM 883  O O   . LYS A 1 110 ? 57.533  4.646   18.280  1.00 92.95 110 A 1 
ATOM 884  C CB  . LYS A 1 110 ? 59.849  2.788   19.276  1.00 91.13 110 A 1 
ATOM 885  C CG  . LYS A 1 110 ? 60.851  3.660   20.029  1.00 80.81 110 A 1 
ATOM 886  C CD  . LYS A 1 110 ? 62.256  3.366   19.512  1.00 78.65 110 A 1 
ATOM 887  C CE  . LYS A 1 110 ? 63.268  4.196   20.294  1.00 67.19 110 A 1 
ATOM 888  N NZ  . LYS A 1 110 ? 64.593  4.115   19.644  1.00 59.86 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? 57.957  5.284   20.406  1.00 94.82 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? 57.636  6.708   20.253  1.00 94.83 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? 58.885  7.544   20.516  1.00 95.03 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? 59.588  7.322   21.503  1.00 92.97 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? 56.467  7.119   21.172  1.00 93.16 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? 56.130  8.600   21.037  1.00 85.42 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? 55.205  6.330   20.816  1.00 85.86 111 A 1 
ATOM 896  N N   . TYR A 1 112 ? 59.158  8.499   19.637  1.00 95.17 112 A 1 
ATOM 897  C CA  . TYR A 1 112 ? 60.111  9.582   19.842  1.00 94.89 112 A 1 
ATOM 898  C C   . TYR A 1 112 ? 59.325  10.843  20.169  1.00 94.78 112 A 1 
ATOM 899  O O   . TYR A 1 112 ? 58.451  11.270  19.415  1.00 92.09 112 A 1 
ATOM 900  C CB  . TYR A 1 112 ? 60.992  9.767   18.613  1.00 94.08 112 A 1 
ATOM 901  C CG  . TYR A 1 112 ? 61.806  8.545   18.236  1.00 92.84 112 A 1 
ATOM 902  C CD1 . TYR A 1 112 ? 63.090  8.354   18.783  1.00 86.07 112 A 1 
ATOM 903  C CD2 . TYR A 1 112 ? 61.280  7.615   17.317  1.00 86.31 112 A 1 
ATOM 904  C CE1 . TYR A 1 112 ? 63.866  7.250   18.380  1.00 83.74 112 A 1 
ATOM 905  C CE2 . TYR A 1 112 ? 62.052  6.508   16.918  1.00 84.76 112 A 1 
ATOM 906  C CZ  . TYR A 1 112 ? 63.354  6.334   17.433  1.00 86.02 112 A 1 
ATOM 907  O OH  . TYR A 1 112 ? 64.109  5.291   17.009  1.00 84.65 112 A 1 
ATOM 908  N N   . CYS A 1 113 ? 59.593  11.393  21.340  1.00 92.34 113 A 1 
ATOM 909  C CA  . CYS A 1 113 ? 58.709  12.378  21.928  1.00 91.29 113 A 1 
ATOM 910  C C   . CYS A 1 113 ? 59.078  13.810  21.557  1.00 91.96 113 A 1 
ATOM 911  O O   . CYS A 1 113 ? 60.243  14.187  21.551  1.00 88.76 113 A 1 
ATOM 912  C CB  . CYS A 1 113 ? 58.711  12.178  23.432  1.00 87.78 113 A 1 
ATOM 913  S SG  . CYS A 1 113 ? 58.061  10.561  23.912  1.00 83.18 113 A 1 
ATOM 914  N N   . GLN A 1 114 ? 58.037  14.601  21.349  1.00 91.61 114 A 1 
ATOM 915  C CA  . GLN A 1 114 ? 58.089  16.048  21.194  1.00 91.55 114 A 1 
ATOM 916  C C   . GLN A 1 114 ? 56.864  16.648  21.888  1.00 93.05 114 A 1 
ATOM 917  O O   . GLN A 1 114 ? 55.802  16.028  21.935  1.00 89.94 114 A 1 
ATOM 918  C CB  . GLN A 1 114 ? 58.139  16.383  19.692  1.00 88.57 114 A 1 
ATOM 919  C CG  . GLN A 1 114 ? 58.226  17.878  19.366  1.00 81.32 114 A 1 
ATOM 920  C CD  . GLN A 1 114 ? 59.497  18.556  19.871  1.00 78.43 114 A 1 
ATOM 921  O OE1 . GLN A 1 114 ? 60.458  17.953  20.311  1.00 70.12 114 A 1 
ATOM 922  N NE2 . GLN A 1 114 ? 59.558  19.863  19.825  1.00 65.84 114 A 1 
ATOM 923  N N   . THR A 1 115 ? 56.994  17.846  22.455  1.00 90.86 115 A 1 
ATOM 924  C CA  . THR A 1 115 ? 55.856  18.522  23.092  1.00 91.04 115 A 1 
ATOM 925  C C   . THR A 1 115 ? 54.873  19.022  22.033  1.00 91.64 115 A 1 
ATOM 926  O O   . THR A 1 115 ? 55.232  19.857  21.209  1.00 88.55 115 A 1 
ATOM 927  C CB  . THR A 1 115 ? 56.321  19.684  23.977  1.00 88.95 115 A 1 
ATOM 928  O OG1 . THR A 1 115 ? 57.213  19.219  24.967  1.00 81.59 115 A 1 
ATOM 929  C CG2 . THR A 1 115 ? 55.164  20.365  24.702  1.00 80.84 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? 53.619  18.572  22.134  1.00 92.58 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? 52.481  19.105  21.375  1.00 92.70 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? 51.586  19.876  22.357  1.00 93.25 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? 50.736  19.303  23.031  1.00 91.09 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? 51.747  17.958  20.659  1.00 92.05 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? 52.594  17.166  19.641  1.00 90.87 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? 51.757  16.032  19.045  1.00 85.97 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? 53.104  18.035  18.496  1.00 86.38 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? 51.844  21.181  22.517  1.00 92.79 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? 51.334  21.962  23.647  1.00 92.41 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? 49.808  22.143  23.647  1.00 93.28 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 49.216  22.246  24.719  1.00 90.04 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? 52.050  23.319  23.666  1.00 89.72 117 A 1 
ATOM 943  N N   . TYR A 1 118 ? 49.166  22.165  22.468  1.00 94.07 118 A 1 
ATOM 944  C CA  . TYR A 1 118 ? 47.718  22.371  22.315  1.00 94.46 118 A 1 
ATOM 945  C C   . TYR A 1 118 ? 46.915  21.070  22.235  1.00 95.18 118 A 1 
ATOM 946  O O   . TYR A 1 118 ? 45.691  21.122  22.195  1.00 92.79 118 A 1 
ATOM 947  C CB  . TYR A 1 118 ? 47.454  23.282  21.113  1.00 93.16 118 A 1 
ATOM 948  C CG  . TYR A 1 118 ? 47.931  24.703  21.345  1.00 90.76 118 A 1 
ATOM 949  C CD1 . TYR A 1 118 ? 47.144  25.580  22.119  1.00 82.22 118 A 1 
ATOM 950  C CD2 . TYR A 1 118 ? 49.153  25.145  20.809  1.00 81.37 118 A 1 
ATOM 951  C CE1 . TYR A 1 118 ? 47.576  26.900  22.348  1.00 77.39 118 A 1 
ATOM 952  C CE2 . TYR A 1 118 ? 49.590  26.464  21.036  1.00 78.29 118 A 1 
ATOM 953  C CZ  . TYR A 1 118 ? 48.797  27.347  21.802  1.00 77.89 118 A 1 
ATOM 954  O OH  . TYR A 1 118 ? 49.211  28.624  22.009  1.00 78.10 118 A 1 
ATOM 955  N N   . LEU A 1 119 ? 47.604  19.920  22.263  1.00 94.47 119 A 1 
ATOM 956  C CA  . LEU A 1 119 ? 46.951  18.624  22.129  1.00 94.74 119 A 1 
ATOM 957  C C   . LEU A 1 119 ? 46.007  18.363  23.312  1.00 95.46 119 A 1 
ATOM 958  O O   . LEU A 1 119 ? 46.421  18.407  24.472  1.00 94.04 119 A 1 
ATOM 959  C CB  . LEU A 1 119 ? 48.025  17.536  21.984  1.00 93.45 119 A 1 
ATOM 960  C CG  . LEU A 1 119 ? 47.495  16.211  21.420  1.00 89.79 119 A 1 
ATOM 961  C CD1 . LEU A 1 119 ? 47.089  16.329  19.953  1.00 84.81 119 A 1 
ATOM 962  C CD2 . LEU A 1 119 ? 48.605  15.163  21.505  1.00 84.36 119 A 1 
ATOM 963  N N   . ARG A 1 120 ? 44.733  18.060  23.000  1.00 96.15 120 A 1 
ATOM 964  C CA  . ARG A 1 120 ? 43.674  17.724  23.964  1.00 96.45 120 A 1 
ATOM 965  C C   . ARG A 1 120 ? 43.321  16.250  23.951  1.00 96.85 120 A 1 
ATOM 966  O O   . ARG A 1 120 ? 43.017  15.685  24.998  1.00 95.88 120 A 1 
ATOM 967  C CB  . ARG A 1 120 ? 42.422  18.539  23.659  1.00 95.84 120 A 1 
ATOM 968  C CG  . ARG A 1 120 ? 42.665  20.030  23.885  1.00 92.20 120 A 1 
ATOM 969  C CD  . ARG A 1 120 ? 41.368  20.783  23.655  1.00 90.18 120 A 1 
ATOM 970  N NE  . ARG A 1 120 ? 41.540  22.187  24.045  1.00 80.55 120 A 1 
ATOM 971  C CZ  . ARG A 1 120 ? 40.649  23.127  23.868  1.00 73.64 120 A 1 
ATOM 972  N NH1 . ARG A 1 120 ? 39.496  22.890  23.303  1.00 66.79 120 A 1 
ATOM 973  N NH2 . ARG A 1 120 ? 40.909  24.332  24.268  1.00 63.25 120 A 1 
ATOM 974  N N   . HIS A 1 121 ? 43.384  15.635  22.783  1.00 96.28 121 A 1 
ATOM 975  C CA  . HIS A 1 121 ? 43.077  14.228  22.583  1.00 96.64 121 A 1 
ATOM 976  C C   . HIS A 1 121 ? 44.272  13.522  21.945  1.00 96.66 121 A 1 
ATOM 977  O O   . HIS A 1 121 ? 44.690  13.886  20.845  1.00 95.62 121 A 1 
ATOM 978  C CB  . HIS A 1 121 ? 41.814  14.109  21.726  1.00 96.23 121 A 1 
ATOM 979  C CG  . HIS A 1 121 ? 41.317  12.697  21.584  1.00 96.24 121 A 1 
ATOM 980  N ND1 . HIS A 1 121 ? 40.234  12.159  22.243  1.00 88.44 121 A 1 
ATOM 981  C CD2 . HIS A 1 121 ? 41.830  11.715  20.784  1.00 88.67 121 A 1 
ATOM 982  C CE1 . HIS A 1 121 ? 40.102  10.881  21.845  1.00 90.58 121 A 1 
ATOM 983  N NE2 . HIS A 1 121 ? 41.055  10.573  20.962  1.00 91.76 121 A 1 
ATOM 984  N N   . LEU A 1 122 ? 44.802  12.512  22.628  1.00 96.40 122 A 1 
ATOM 985  C CA  . LEU A 1 122 ? 45.843  11.636  22.104  1.00 96.59 122 A 1 
ATOM 986  C C   . LEU A 1 122 ? 45.427  10.183  22.303  1.00 96.98 122 A 1 
ATOM 987  O O   . LEU A 1 122 ? 45.324  9.729   23.446  1.00 96.28 122 A 1 
ATOM 988  C CB  . LEU A 1 122 ? 47.173  11.942  22.805  1.00 96.38 122 A 1 
ATOM 989  C CG  . LEU A 1 122 ? 48.331  11.017  22.390  1.00 96.33 122 A 1 
ATOM 990  C CD1 . LEU A 1 122 ? 48.647  11.090  20.896  1.00 92.66 122 A 1 
ATOM 991  C CD2 . LEU A 1 122 ? 49.594  11.409  23.157  1.00 92.24 122 A 1 
ATOM 992  N N   . ASP A 1 123 ? 45.262  9.449   21.206  1.00 97.31 123 A 1 
ATOM 993  C CA  . ASP A 1 123 ? 44.981  8.017   21.258  1.00 97.58 123 A 1 
ATOM 994  C C   . ASP A 1 123 ? 46.138  7.197   20.675  1.00 97.61 123 A 1 
ATOM 995  O O   . ASP A 1 123 ? 46.427  7.235   19.481  1.00 96.67 123 A 1 
ATOM 996  C CB  . ASP A 1 123 ? 43.624  7.685   20.618  1.00 97.24 123 A 1 
ATOM 997  C CG  . ASP A 1 123 ? 43.072  6.368   21.181  1.00 96.82 123 A 1 
ATOM 998  O OD1 . ASP A 1 123 ? 43.886  5.542   21.661  1.00 93.31 123 A 1 
ATOM 999  O OD2 . ASP A 1 123 ? 41.836  6.228   21.258  1.00 92.51 123 A 1 
ATOM 1000 N N   . LEU A 1 124 ? 46.816  6.449   21.545  1.00 97.07 124 A 1 
ATOM 1001 C CA  . LEU A 1 124 ? 47.857  5.462   21.243  1.00 96.93 124 A 1 
ATOM 1002 C C   . LEU A 1 124 ? 47.415  4.049   21.658  1.00 97.06 124 A 1 
ATOM 1003 O O   . LEU A 1 124 ? 48.247  3.157   21.850  1.00 95.66 124 A 1 
ATOM 1004 C CB  . LEU A 1 124 ? 49.173  5.873   21.935  1.00 96.67 124 A 1 
ATOM 1005 C CG  . LEU A 1 124 ? 49.768  7.212   21.481  1.00 96.33 124 A 1 
ATOM 1006 C CD1 . LEU A 1 124 ? 50.955  7.571   22.379  1.00 93.73 124 A 1 
ATOM 1007 C CD2 . LEU A 1 124 ? 50.271  7.152   20.044  1.00 93.41 124 A 1 
ATOM 1008 N N   . SER A 1 125 ? 46.128  3.832   21.852  1.00 97.25 125 A 1 
ATOM 1009 C CA  . SER A 1 125 ? 45.565  2.539   22.231  1.00 97.34 125 A 1 
ATOM 1010 C C   . SER A 1 125 ? 45.683  1.508   21.101  1.00 97.37 125 A 1 
ATOM 1011 O O   . SER A 1 125 ? 45.898  1.849   19.944  1.00 96.44 125 A 1 
ATOM 1012 C CB  . SER A 1 125 ? 44.126  2.709   22.712  1.00 96.71 125 A 1 
ATOM 1013 O OG  . SER A 1 125 ? 43.272  3.030   21.640  1.00 93.57 125 A 1 
ATOM 1014 N N   . PHE A 1 126 ? 45.595  0.215   21.450  1.00 97.06 126 A 1 
ATOM 1015 C CA  . PHE A 1 126 ? 45.729  -0.882  20.486  1.00 97.00 126 A 1 
ATOM 1016 C C   . PHE A 1 126 ? 47.022  -0.826  19.651  1.00 97.14 126 A 1 
ATOM 1017 O O   . PHE A 1 126 ? 47.025  -1.095  18.449  1.00 95.93 126 A 1 
ATOM 1018 C CB  . PHE A 1 126 ? 44.462  -0.996  19.634  1.00 96.49 126 A 1 
ATOM 1019 C CG  . PHE A 1 126 ? 43.186  -1.170  20.432  1.00 96.40 126 A 1 
ATOM 1020 C CD1 . PHE A 1 126 ? 42.855  -2.431  20.959  1.00 94.36 126 A 1 
ATOM 1021 C CD2 . PHE A 1 126 ? 42.320  -0.083  20.634  1.00 94.66 126 A 1 
ATOM 1022 C CE1 . PHE A 1 126 ? 41.663  -2.612  21.677  1.00 93.91 126 A 1 
ATOM 1023 C CE2 . PHE A 1 126 ? 41.120  -0.263  21.355  1.00 94.11 126 A 1 
ATOM 1024 C CZ  . PHE A 1 126 ? 40.792  -1.527  21.872  1.00 94.50 126 A 1 
ATOM 1025 N N   . ASN A 1 127 ? 48.136  -0.485  20.289  1.00 96.70 127 A 1 
ATOM 1026 C CA  . ASN A 1 127 ? 49.487  -0.511  19.736  1.00 96.64 127 A 1 
ATOM 1027 C C   . ASN A 1 127 ? 50.374  -1.518  20.488  1.00 96.25 127 A 1 
ATOM 1028 O O   . ASN A 1 127 ? 49.986  -2.080  21.515  1.00 94.49 127 A 1 
ATOM 1029 C CB  . ASN A 1 127 ? 50.053  0.917   19.730  1.00 96.71 127 A 1 
ATOM 1030 C CG  . ASN A 1 127 ? 49.572  1.719   18.544  1.00 96.91 127 A 1 
ATOM 1031 O OD1 . ASN A 1 127 ? 50.032  1.507   17.433  1.00 92.03 127 A 1 
ATOM 1032 N ND2 . ASN A 1 127 ? 48.674  2.649   18.731  1.00 91.92 127 A 1 
ATOM 1033 N N   . LYS A 1 128 ? 51.591  -1.761  20.006  1.00 96.41 128 A 1 
ATOM 1034 C CA  . LYS A 1 128 ? 52.477  -2.840  20.481  1.00 95.94 128 A 1 
ATOM 1035 C C   . LYS A 1 128 ? 53.579  -2.360  21.428  1.00 96.10 128 A 1 
ATOM 1036 O O   . LYS A 1 128 ? 54.741  -2.753  21.291  1.00 93.69 128 A 1 
ATOM 1037 C CB  . LYS A 1 128 ? 53.018  -3.631  19.282  1.00 94.80 128 A 1 
ATOM 1038 C CG  . LYS A 1 128 ? 51.892  -4.365  18.546  1.00 92.71 128 A 1 
ATOM 1039 C CD  . LYS A 1 128 ? 52.439  -5.155  17.360  1.00 86.52 128 A 1 
ATOM 1040 C CE  . LYS A 1 128 ? 51.276  -5.947  16.763  1.00 80.98 128 A 1 
ATOM 1041 N NZ  . LYS A 1 128 ? 51.587  -6.432  15.405  1.00 70.14 128 A 1 
ATOM 1042 N N   . PHE A 1 129 ? 53.250  -1.527  22.402  1.00 95.82 129 A 1 
ATOM 1043 C CA  . PHE A 1 129 ? 54.236  -1.022  23.356  1.00 95.52 129 A 1 
ATOM 1044 C C   . PHE A 1 129 ? 54.570  -2.047  24.443  1.00 95.19 129 A 1 
ATOM 1045 O O   . PHE A 1 129 ? 53.690  -2.686  25.015  1.00 93.40 129 A 1 
ATOM 1046 C CB  . PHE A 1 129 ? 53.751  0.289   23.972  1.00 95.25 129 A 1 
ATOM 1047 C CG  . PHE A 1 129 ? 53.482  1.378   22.956  1.00 96.11 129 A 1 
ATOM 1048 C CD1 . PHE A 1 129 ? 54.544  1.951   22.241  1.00 93.99 129 A 1 
ATOM 1049 C CD2 . PHE A 1 129 ? 52.164  1.807   22.720  1.00 94.33 129 A 1 
ATOM 1050 C CE1 . PHE A 1 129 ? 54.292  2.951   21.289  1.00 93.82 129 A 1 
ATOM 1051 C CE2 . PHE A 1 129 ? 51.912  2.809   21.770  1.00 94.06 129 A 1 
ATOM 1052 C CZ  . PHE A 1 129 ? 52.974  3.382   21.055  1.00 94.89 129 A 1 
ATOM 1053 N N   . THR A 1 130 ? 55.846  -2.158  24.791  1.00 95.18 130 A 1 
ATOM 1054 C CA  . THR A 1 130 ? 56.274  -3.002  25.924  1.00 94.67 130 A 1 
ATOM 1055 C C   . THR A 1 130 ? 55.962  -2.337  27.265  1.00 94.51 130 A 1 
ATOM 1056 O O   . THR A 1 130 ? 55.406  -2.974  28.151  1.00 91.93 130 A 1 
ATOM 1057 C CB  . THR A 1 130 ? 57.766  -3.340  25.836  1.00 93.62 130 A 1 
ATOM 1058 O OG1 . THR A 1 130 ? 58.048  -3.934  24.596  1.00 81.11 130 A 1 
ATOM 1059 C CG2 . THR A 1 130 ? 58.208  -4.338  26.909  1.00 79.20 130 A 1 
ATOM 1060 N N   . ALA A 1 131 ? 56.301  -1.066  27.414  1.00 94.31 131 A 1 
ATOM 1061 C CA  . ALA A 1 131 ? 55.952  -0.210  28.544  1.00 94.16 131 A 1 
ATOM 1062 C C   . ALA A 1 131 ? 55.092  0.959   28.049  1.00 94.70 131 A 1 
ATOM 1063 O O   . ALA A 1 131 ? 55.075  1.241   26.853  1.00 92.93 131 A 1 
ATOM 1064 C CB  . ALA A 1 131 ? 57.242  0.271   29.217  1.00 92.65 131 A 1 
ATOM 1065 N N   . LEU A 1 132 ? 54.407  1.649   28.966  1.00 95.01 132 A 1 
ATOM 1066 C CA  . LEU A 1 132 ? 53.576  2.797   28.597  1.00 95.03 132 A 1 
ATOM 1067 C C   . LEU A 1 132 ? 54.401  3.860   27.846  1.00 95.18 132 A 1 
ATOM 1068 O O   . LEU A 1 132 ? 55.466  4.254   28.333  1.00 93.43 132 A 1 
ATOM 1069 C CB  . LEU A 1 132 ? 52.920  3.402   29.849  1.00 94.26 132 A 1 
ATOM 1070 C CG  . LEU A 1 132 ? 51.833  2.520   30.493  1.00 93.32 132 A 1 
ATOM 1071 C CD1 . LEU A 1 132 ? 51.353  3.180   31.781  1.00 89.45 132 A 1 
ATOM 1072 C CD2 . LEU A 1 132 ? 50.619  2.320   29.590  1.00 89.81 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? 53.924  4.353   26.685  1.00 95.45 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? 54.654  5.298   25.839  1.00 94.75 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? 54.586  6.735   26.384  1.00 94.70 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? 54.258  7.675   25.668  1.00 92.20 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? 54.028  5.125   24.447  1.00 94.02 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? 52.570  4.832   24.782  1.00 93.36 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? 52.684  3.960   26.031  1.00 95.31 133 A 1 
ATOM 1080 N N   . ILE A 1 134 ? 54.859  6.911   27.677  1.00 94.90 134 A 1 
ATOM 1081 C CA  . ILE A 1 134 ? 54.819  8.200   28.372  1.00 94.86 134 A 1 
ATOM 1082 C C   . ILE A 1 134 ? 56.252  8.679   28.618  1.00 94.34 134 A 1 
ATOM 1083 O O   . ILE A 1 134 ? 57.005  8.097   29.402  1.00 91.73 134 A 1 
ATOM 1084 C CB  . ILE A 1 134 ? 54.009  8.111   29.682  1.00 94.28 134 A 1 
ATOM 1085 C CG1 . ILE A 1 134 ? 52.568  7.605   29.433  1.00 91.95 134 A 1 
ATOM 1086 C CG2 . ILE A 1 134 ? 53.982  9.493   30.364  1.00 91.90 134 A 1 
ATOM 1087 C CD1 . ILE A 1 134 ? 51.800  7.295   30.722  1.00 87.21 134 A 1 
ATOM 1088 N N   . CYS A 1 135 ? 56.619  9.777   27.995  1.00 94.37 135 A 1 
ATOM 1089 C CA  . CYS A 1 135 ? 57.945  10.383  28.073  1.00 92.94 135 A 1 
ATOM 1090 C C   . CYS A 1 135 ? 57.912  11.750  28.767  1.00 93.95 135 A 1 
ATOM 1091 O O   . CYS A 1 135 ? 56.856  12.256  29.142  1.00 92.04 135 A 1 
ATOM 1092 C CB  . CYS A 1 135 ? 58.513  10.433  26.661  1.00 88.78 135 A 1 
ATOM 1093 S SG  . CYS A 1 135 ? 57.308  11.025  25.453  1.00 81.63 135 A 1 
ATOM 1094 N N   . GLN A 1 136 ? 59.079  12.353  28.978  1.00 93.18 136 A 1 
ATOM 1095 C CA  . GLN A 1 136 ? 59.222  13.586  29.760  1.00 93.75 136 A 1 
ATOM 1096 C C   . GLN A 1 136 ? 58.435  14.769  29.164  1.00 94.58 136 A 1 
ATOM 1097 O O   . GLN A 1 136 ? 57.924  15.609  29.905  1.00 92.64 136 A 1 
ATOM 1098 C CB  . GLN A 1 136 ? 60.721  13.910  29.890  1.00 91.77 136 A 1 
ATOM 1099 C CG  . GLN A 1 136 ? 60.972  15.190  30.707  1.00 82.40 136 A 1 
ATOM 1100 C CD  . GLN A 1 136 ? 62.447  15.449  30.988  1.00 81.87 136 A 1 
ATOM 1101 O OE1 . GLN A 1 136 ? 63.313  14.608  30.881  1.00 73.79 136 A 1 
ATOM 1102 N NE2 . GLN A 1 136 ? 62.788  16.645  31.409  1.00 71.75 136 A 1 
ATOM 1103 N N   . GLU A 1 137 ? 58.294  14.810  27.852  1.00 94.00 137 A 1 
ATOM 1104 C CA  . GLU A 1 137 ? 57.622  15.852  27.078  1.00 93.85 137 A 1 
ATOM 1105 C C   . GLU A 1 137 ? 56.118  15.933  27.386  1.00 94.46 137 A 1 
ATOM 1106 O O   . GLU A 1 137 ? 55.557  17.029  27.374  1.00 92.67 137 A 1 
ATOM 1107 C CB  . GLU A 1 137 ? 57.873  15.604  25.586  1.00 93.35 137 A 1 
ATOM 1108 C CG  . GLU A 1 137 ? 59.348  15.760  25.142  1.00 89.41 137 A 1 
ATOM 1109 C CD  . GLU A 1 137 ? 60.314  14.650  25.608  1.00 88.22 137 A 1 
ATOM 1110 O OE1 . GLU A 1 137 ? 61.539  14.903  25.594  1.00 77.68 137 A 1 
ATOM 1111 O OE2 . GLU A 1 137 ? 59.851  13.572  26.057  1.00 78.60 137 A 1 
ATOM 1112 N N   . PHE A 1 138 ? 55.494  14.803  27.786  1.00 95.06 138 A 1 
ATOM 1113 C CA  . PHE A 1 138 ? 54.090  14.774  28.218  1.00 95.23 138 A 1 
ATOM 1114 C C   . PHE A 1 138 ? 53.826  15.695  29.415  1.00 95.26 138 A 1 
ATOM 1115 O O   . PHE A 1 138 ? 52.724  16.199  29.581  1.00 93.29 138 A 1 
ATOM 1116 C CB  . PHE A 1 138 ? 53.670  13.343  28.579  1.00 95.01 138 A 1 
ATOM 1117 C CG  . PHE A 1 138 ? 53.275  12.475  27.400  1.00 95.48 138 A 1 
ATOM 1118 C CD1 . PHE A 1 138 ? 51.938  12.040  27.273  1.00 90.83 138 A 1 
ATOM 1119 C CD2 . PHE A 1 138 ? 54.217  12.082  26.436  1.00 91.19 138 A 1 
ATOM 1120 C CE1 . PHE A 1 138 ? 51.559  11.216  26.200  1.00 90.22 138 A 1 
ATOM 1121 C CE2 . PHE A 1 138 ? 53.838  11.266  25.354  1.00 91.18 138 A 1 
ATOM 1122 C CZ  . PHE A 1 138 ? 52.506  10.827  25.241  1.00 92.97 138 A 1 
ATOM 1123 N N   . LYS A 1 139 ? 54.840  15.987  30.217  1.00 94.32 139 A 1 
ATOM 1124 C CA  . LYS A 1 139 ? 54.735  16.921  31.342  1.00 94.18 139 A 1 
ATOM 1125 C C   . LYS A 1 139 ? 54.246  18.313  30.913  1.00 94.84 139 A 1 
ATOM 1126 O O   . LYS A 1 139 ? 53.637  19.012  31.720  1.00 92.54 139 A 1 
ATOM 1127 C CB  . LYS A 1 139 ? 56.107  16.998  32.032  1.00 92.08 139 A 1 
ATOM 1128 C CG  . LYS A 1 139 ? 56.053  17.847  33.303  1.00 81.87 139 A 1 
ATOM 1129 C CD  . LYS A 1 139 ? 57.417  17.916  33.984  1.00 81.67 139 A 1 
ATOM 1130 C CE  . LYS A 1 139 ? 57.294  18.853  35.186  1.00 69.96 139 A 1 
ATOM 1131 N NZ  . LYS A 1 139 ? 58.605  19.066  35.837  1.00 62.83 139 A 1 
ATOM 1132 N N   . ASN A 1 140 ? 54.515  18.705  29.681  1.00 94.25 140 A 1 
ATOM 1133 C CA  . ASN A 1 140 ? 54.175  20.022  29.147  1.00 94.28 140 A 1 
ATOM 1134 C C   . ASN A 1 140 ? 52.854  20.033  28.353  1.00 94.58 140 A 1 
ATOM 1135 O O   . ASN A 1 140 ? 52.443  21.091  27.889  1.00 91.57 140 A 1 
ATOM 1136 C CB  . ASN A 1 140 ? 55.356  20.519  28.300  1.00 93.45 140 A 1 
ATOM 1137 C CG  . ASN A 1 140 ? 56.666  20.632  29.063  1.00 91.86 140 A 1 
ATOM 1138 O OD1 . ASN A 1 140 ? 56.736  20.890  30.254  1.00 83.36 140 A 1 
ATOM 1139 N ND2 . ASN A 1 140 ? 57.771  20.437  28.378  1.00 82.83 140 A 1 
ATOM 1140 N N   . MET A 1 141 ? 52.170  18.893  28.211  1.00 94.29 141 A 1 
ATOM 1141 C CA  . MET A 1 141 ? 50.880  18.777  27.517  1.00 94.48 141 A 1 
ATOM 1142 C C   . MET A 1 141 ? 49.714  19.092  28.475  1.00 95.02 141 A 1 
ATOM 1143 O O   . MET A 1 141 ? 48.879  18.249  28.780  1.00 93.08 141 A 1 
ATOM 1144 C CB  . MET A 1 141 ? 50.753  17.397  26.856  1.00 93.83 141 A 1 
ATOM 1145 C CG  . MET A 1 141 ? 51.853  17.117  25.824  1.00 91.39 141 A 1 
ATOM 1146 S SD  . MET A 1 141 ? 51.674  15.497  25.041  1.00 88.66 141 A 1 
ATOM 1147 C CE  . MET A 1 141 ? 53.152  15.459  23.988  1.00 77.54 141 A 1 
ATOM 1148 N N   . LEU A 1 142 ? 49.669  20.322  28.980  1.00 95.06 142 A 1 
ATOM 1149 C CA  . LEU A 1 142 ? 48.739  20.748  30.039  1.00 94.93 142 A 1 
ATOM 1150 C C   . LEU A 1 142 ? 47.264  20.782  29.605  1.00 95.00 142 A 1 
ATOM 1151 O O   . LEU A 1 142 ? 46.388  20.816  30.462  1.00 92.52 142 A 1 
ATOM 1152 C CB  . LEU A 1 142 ? 49.157  22.136  30.557  1.00 94.27 142 A 1 
ATOM 1153 C CG  . LEU A 1 142 ? 50.563  22.212  31.176  1.00 92.04 142 A 1 
ATOM 1154 C CD1 . LEU A 1 142 ? 50.870  23.656  31.572  1.00 86.52 142 A 1 
ATOM 1155 C CD2 . LEU A 1 142 ? 50.705  21.335  32.415  1.00 86.58 142 A 1 
ATOM 1156 N N   . HIS A 1 143 ? 46.995  20.797  28.295  1.00 95.39 143 A 1 
ATOM 1157 C CA  . HIS A 1 143 ? 45.643  20.798  27.730  1.00 95.65 143 A 1 
ATOM 1158 C C   . HIS A 1 143 ? 45.093  19.392  27.470  1.00 96.02 143 A 1 
ATOM 1159 O O   . HIS A 1 143 ? 43.947  19.274  27.048  1.00 94.20 143 A 1 
ATOM 1160 C CB  . HIS A 1 143 ? 45.635  21.651  26.452  1.00 95.19 143 A 1 
ATOM 1161 C CG  . HIS A 1 143 ? 45.916  23.106  26.731  1.00 94.50 143 A 1 
ATOM 1162 N ND1 . HIS A 1 143 ? 45.125  23.938  27.485  1.00 80.72 143 A 1 
ATOM 1163 C CD2 . HIS A 1 143 ? 46.997  23.833  26.317  1.00 81.55 143 A 1 
ATOM 1164 C CE1 . HIS A 1 143 ? 45.713  25.144  27.526  1.00 84.26 143 A 1 
ATOM 1165 N NE2 . HIS A 1 143 ? 46.853  25.129  26.829  1.00 87.30 143 A 1 
ATOM 1166 N N   . LEU A 1 144 ? 45.894  18.345  27.718  1.00 94.44 144 A 1 
ATOM 1167 C CA  . LEU A 1 144 ? 45.496  16.970  27.439  1.00 94.58 144 A 1 
ATOM 1168 C C   . LEU A 1 144 ? 44.328  16.554  28.349  1.00 95.17 144 A 1 
ATOM 1169 O O   . LEU A 1 144 ? 44.446  16.572  29.574  1.00 93.87 144 A 1 
ATOM 1170 C CB  . LEU A 1 144 ? 46.727  16.055  27.581  1.00 93.67 144 A 1 
ATOM 1171 C CG  . LEU A 1 144 ? 46.543  14.647  26.995  1.00 91.40 144 A 1 
ATOM 1172 C CD1 . LEU A 1 144 ? 46.420  14.669  25.471  1.00 86.74 144 A 1 
ATOM 1173 C CD2 . LEU A 1 144 ? 47.770  13.798  27.343  1.00 85.89 144 A 1 
ATOM 1174 N N   . GLU A 1 145 ? 43.223  16.159  27.741  1.00 95.74 145 A 1 
ATOM 1175 C CA  . GLU A 1 145 ? 41.994  15.728  28.419  1.00 95.83 145 A 1 
ATOM 1176 C C   . GLU A 1 145 ? 41.740  14.226  28.233  1.00 96.35 145 A 1 
ATOM 1177 O O   . GLU A 1 145 ? 41.328  13.547  29.174  1.00 94.93 145 A 1 
ATOM 1178 C CB  . GLU A 1 145 ? 40.795  16.545  27.895  1.00 94.36 145 A 1 
ATOM 1179 C CG  . GLU A 1 145 ? 40.849  18.039  28.275  1.00 88.26 145 A 1 
ATOM 1180 C CD  . GLU A 1 145 ? 39.681  18.869  27.695  1.00 86.25 145 A 1 
ATOM 1181 O OE1 . GLU A 1 145 ? 39.754  20.120  27.766  1.00 75.47 145 A 1 
ATOM 1182 O OE2 . GLU A 1 145 ? 38.712  18.272  27.178  1.00 77.37 145 A 1 
ATOM 1183 N N   . TYR A 1 146 ? 42.019  13.690  27.037  1.00 96.83 146 A 1 
ATOM 1184 C CA  . TYR A 1 146 ? 41.903  12.271  26.698  1.00 96.87 146 A 1 
ATOM 1185 C C   . TYR A 1 146 ? 43.276  11.666  26.398  1.00 96.98 146 A 1 
ATOM 1186 O O   . TYR A 1 146 ? 44.042  12.209  25.594  1.00 96.25 146 A 1 
ATOM 1187 C CB  . TYR A 1 146 ? 40.954  12.091  25.512  1.00 96.53 146 A 1 
ATOM 1188 C CG  . TYR A 1 146 ? 40.749  10.646  25.087  1.00 96.59 146 A 1 
ATOM 1189 C CD1 . TYR A 1 146 ? 41.706  9.992   24.281  1.00 94.59 146 A 1 
ATOM 1190 C CD2 . TYR A 1 146 ? 39.599  9.946   25.499  1.00 94.49 146 A 1 
ATOM 1191 C CE1 . TYR A 1 146 ? 41.514  8.651   23.891  1.00 94.11 146 A 1 
ATOM 1192 C CE2 . TYR A 1 146 ? 39.395  8.606   25.104  1.00 94.05 146 A 1 
ATOM 1193 C CZ  . TYR A 1 146 ? 40.355  7.959   24.298  1.00 94.72 146 A 1 
ATOM 1194 O OH  . TYR A 1 146 ? 40.158  6.671   23.914  1.00 93.49 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? 43.558  10.510  27.002  1.00 96.31 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? 44.796  9.771   26.774  1.00 96.42 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? 44.513  8.271   26.616  1.00 96.88 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? 44.246  7.573   27.596  1.00 96.02 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? 45.760  10.088  27.930  1.00 96.01 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? 47.135  9.418   27.806  1.00 95.68 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? 47.879  9.818   26.529  1.00 90.57 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? 47.997  9.817   29.005  1.00 90.26 147 A 1 
ATOM 1203 N N   . GLY A 1 148 ? 44.606  7.785   25.381  1.00 97.17 148 A 1 
ATOM 1204 C CA  . GLY A 1 148 ? 44.591  6.363   25.045  1.00 97.21 148 A 1 
ATOM 1205 C C   . GLY A 1 148 ? 46.002  5.782   25.042  1.00 97.36 148 A 1 
ATOM 1206 O O   . GLY A 1 148 ? 46.910  6.346   24.437  1.00 96.33 148 A 1 
ATOM 1207 N N   . LEU A 1 149 ? 46.217  4.662   25.736  1.00 96.92 149 A 1 
ATOM 1208 C CA  . LEU A 1 149 ? 47.521  4.021   25.888  1.00 96.65 149 A 1 
ATOM 1209 C C   . LEU A 1 149 ? 47.412  2.504   25.743  1.00 96.81 149 A 1 
ATOM 1210 O O   . LEU A 1 149 ? 46.423  1.898   26.142  1.00 95.36 149 A 1 
ATOM 1211 C CB  . LEU A 1 149 ? 48.109  4.367   27.269  1.00 95.74 149 A 1 
ATOM 1212 C CG  . LEU A 1 149 ? 48.418  5.851   27.522  1.00 95.30 149 A 1 
ATOM 1213 C CD1 . LEU A 1 149 ? 48.823  6.032   28.985  1.00 92.32 149 A 1 
ATOM 1214 C CD2 . LEU A 1 149 ? 49.559  6.353   26.642  1.00 92.19 149 A 1 
ATOM 1215 N N   . SER A 1 150 ? 48.477  1.874   25.272  1.00 96.53 150 A 1 
ATOM 1216 C CA  . SER A 1 150 ? 48.641  0.421   25.291  1.00 96.14 150 A 1 
ATOM 1217 C C   . SER A 1 150 ? 50.003  0.031   25.859  1.00 96.36 150 A 1 
ATOM 1218 O O   . SER A 1 150 ? 50.978  0.763   25.700  1.00 94.23 150 A 1 
ATOM 1219 C CB  . SER A 1 150 ? 48.430  -0.169  23.897  1.00 93.58 150 A 1 
ATOM 1220 O OG  . SER A 1 150 ? 49.325  0.406   22.978  1.00 83.23 150 A 1 
ATOM 1221 N N   . ALA A 1 151 ? 50.084  -1.112  26.545  1.00 95.07 151 A 1 
ATOM 1222 C CA  . ALA A 1 151 ? 51.351  -1.679  27.006  1.00 94.79 151 A 1 
ATOM 1223 C C   . ALA A 1 151 ? 51.209  -3.155  27.401  1.00 94.89 151 A 1 
ATOM 1224 O O   . ALA A 1 151 ? 50.151  -3.591  27.848  1.00 92.74 151 A 1 
ATOM 1225 C CB  . ALA A 1 151 ? 51.874  -0.875  28.206  1.00 93.48 151 A 1 
ATOM 1226 N N   . THR A 1 152 ? 52.308  -3.914  27.330  1.00 95.39 152 A 1 
ATOM 1227 C CA  . THR A 1 152 ? 52.355  -5.282  27.882  1.00 94.98 152 A 1 
ATOM 1228 C C   . THR A 1 152 ? 52.744  -5.304  29.363  1.00 94.80 152 A 1 
ATOM 1229 O O   . THR A 1 152 ? 52.451  -6.261  30.076  1.00 92.11 152 A 1 
ATOM 1230 C CB  . THR A 1 152 ? 53.289  -6.203  27.082  1.00 93.75 152 A 1 
ATOM 1231 O OG1 . THR A 1 152 ? 54.640  -5.861  27.267  1.00 83.42 152 A 1 
ATOM 1232 C CG2 . THR A 1 152 ? 53.015  -6.186  25.581  1.00 82.58 152 A 1 
ATOM 1233 N N   . MET A 1 153 ? 53.405  -4.257  29.856  1.00 94.53 153 A 1 
ATOM 1234 C CA  . MET A 1 153 ? 53.862  -4.100  31.240  1.00 94.37 153 A 1 
ATOM 1235 C C   . MET A 1 153 ? 53.489  -2.715  31.764  1.00 94.90 153 A 1 
ATOM 1236 O O   . MET A 1 153 ? 53.662  -1.726  31.057  1.00 93.38 153 A 1 
ATOM 1237 C CB  . MET A 1 153 ? 55.388  -4.293  31.327  1.00 92.26 153 A 1 
ATOM 1238 C CG  . MET A 1 153 ? 55.877  -5.658  30.826  1.00 83.02 153 A 1 
ATOM 1239 S SD  . MET A 1 153 ? 57.686  -5.853  30.793  1.00 80.87 153 A 1 
ATOM 1240 C CE  . MET A 1 153 ? 58.082  -5.763  32.550  1.00 66.73 153 A 1 
ATOM 1241 N N   . MET A 1 154 ? 53.049  -2.643  33.025  1.00 94.56 154 A 1 
ATOM 1242 C CA  . MET A 1 154 ? 52.660  -1.382  33.659  1.00 94.81 154 A 1 
ATOM 1243 C C   . MET A 1 154 ? 53.262  -1.260  35.055  1.00 94.94 154 A 1 
ATOM 1244 O O   . MET A 1 154 ? 53.040  -2.115  35.918  1.00 93.48 154 A 1 
ATOM 1245 C CB  . MET A 1 154 ? 51.134  -1.300  33.687  1.00 92.84 154 A 1 
ATOM 1246 C CG  . MET A 1 154 ? 50.634  0.077   34.142  1.00 85.78 154 A 1 
ATOM 1247 S SD  . MET A 1 154 ? 48.832  0.183   34.286  1.00 86.70 154 A 1 
ATOM 1248 C CE  . MET A 1 154 ? 48.338  -0.158  32.577  1.00 75.85 154 A 1 
ATOM 1249 N N   . ARG A 1 155 ? 54.007  -0.178  35.277  1.00 95.04 155 A 1 
ATOM 1250 C CA  . ARG A 1 155 ? 54.629  0.165   36.559  1.00 94.82 155 A 1 
ATOM 1251 C C   . ARG A 1 155 ? 54.207  1.563   36.991  1.00 95.14 155 A 1 
ATOM 1252 O O   . ARG A 1 155 ? 53.993  2.446   36.167  1.00 93.85 155 A 1 
ATOM 1253 C CB  . ARG A 1 155 ? 56.157  0.088   36.451  1.00 93.74 155 A 1 
ATOM 1254 C CG  . ARG A 1 155 ? 56.652  -1.321  36.086  1.00 88.80 155 A 1 
ATOM 1255 C CD  . ARG A 1 155 ? 58.177  -1.329  36.007  1.00 87.24 155 A 1 
ATOM 1256 N NE  . ARG A 1 155 ? 58.676  -2.668  35.659  1.00 77.39 155 A 1 
ATOM 1257 C CZ  . ARG A 1 155 ? 59.941  -3.013  35.490  1.00 69.72 155 A 1 
ATOM 1258 N NH1 . ARG A 1 155 ? 60.905  -2.145  35.616  1.00 63.29 155 A 1 
ATOM 1259 N NH2 . ARG A 1 155 ? 60.256  -4.236  35.187  1.00 60.23 155 A 1 
ATOM 1260 N N   . ARG A 1 156 ? 54.201  1.803   38.301  1.00 94.40 156 A 1 
ATOM 1261 C CA  . ARG A 1 156 ? 53.877  3.126   38.855  1.00 94.57 156 A 1 
ATOM 1262 C C   . ARG A 1 156 ? 54.802  4.236   38.336  1.00 95.14 156 A 1 
ATOM 1263 O O   . ARG A 1 156 ? 54.371  5.368   38.139  1.00 93.05 156 A 1 
ATOM 1264 C CB  . ARG A 1 156 ? 53.895  3.028   40.384  1.00 93.38 156 A 1 
ATOM 1265 C CG  . ARG A 1 156 ? 53.379  4.316   41.028  1.00 89.46 156 A 1 
ATOM 1266 C CD  . ARG A 1 156 ? 53.253  4.130   42.537  1.00 86.29 156 A 1 
ATOM 1267 N NE  . ARG A 1 156 ? 52.768  5.363   43.175  1.00 79.38 156 A 1 
ATOM 1268 C CZ  . ARG A 1 156 ? 52.076  5.443   44.292  1.00 73.54 156 A 1 
ATOM 1269 N NH1 . ARG A 1 156 ? 51.781  4.392   44.997  1.00 66.32 156 A 1 
ATOM 1270 N NH2 . ARG A 1 156 ? 51.660  6.600   44.723  1.00 66.11 156 A 1 
ATOM 1271 N N   . SER A 1 157 ? 56.071  3.915   38.100  1.00 94.54 157 A 1 
ATOM 1272 C CA  . SER A 1 157 ? 57.062  4.850   37.555  1.00 94.44 157 A 1 
ATOM 1273 C C   . SER A 1 157 ? 56.733  5.348   36.145  1.00 94.90 157 A 1 
ATOM 1274 O O   . SER A 1 157 ? 57.197  6.430   35.785  1.00 92.52 157 A 1 
ATOM 1275 C CB  . SER A 1 157 ? 58.442  4.190   37.535  1.00 93.41 157 A 1 
ATOM 1276 O OG  . SER A 1 157 ? 58.418  2.973   36.823  1.00 87.14 157 A 1 
ATOM 1277 N N   . ASP A 1 158 ? 55.954  4.607   35.381  1.00 94.95 158 A 1 
ATOM 1278 C CA  . ASP A 1 158 ? 55.619  4.948   33.998  1.00 94.75 158 A 1 
ATOM 1279 C C   . ASP A 1 158 ? 54.734  6.202   33.945  1.00 95.34 158 A 1 
ATOM 1280 O O   . ASP A 1 158 ? 54.886  7.036   33.061  1.00 94.00 158 A 1 
ATOM 1281 C CB  . ASP A 1 158 ? 54.945  3.747   33.308  1.00 93.97 158 A 1 
ATOM 1282 C CG  . ASP A 1 158 ? 55.785  2.458   33.317  1.00 93.04 158 A 1 
ATOM 1283 O OD1 . ASP A 1 158 ? 57.022  2.539   33.512  1.00 89.02 158 A 1 
ATOM 1284 O OD2 . ASP A 1 158 ? 55.180  1.368   33.194  1.00 88.68 158 A 1 
ATOM 1285 N N   . PHE A 1 159 ? 53.896  6.405   34.962  1.00 95.23 159 A 1 
ATOM 1286 C CA  . PHE A 1 159 ? 52.998  7.563   35.066  1.00 95.37 159 A 1 
ATOM 1287 C C   . PHE A 1 159 ? 53.653  8.843   35.607  1.00 95.52 159 A 1 
ATOM 1288 O O   . PHE A 1 159 ? 53.019  9.896   35.638  1.00 93.42 159 A 1 
ATOM 1289 C CB  . PHE A 1 159 ? 51.790  7.169   35.921  1.00 94.90 159 A 1 
ATOM 1290 C CG  . PHE A 1 159 ? 50.984  6.029   35.332  1.00 95.59 159 A 1 
ATOM 1291 C CD1 . PHE A 1 159 ? 50.190  6.250   34.195  1.00 93.00 159 A 1 
ATOM 1292 C CD2 . PHE A 1 159 ? 51.032  4.750   35.912  1.00 93.32 159 A 1 
ATOM 1293 C CE1 . PHE A 1 159 ? 49.434  5.203   33.643  1.00 92.38 159 A 1 
ATOM 1294 C CE2 . PHE A 1 159 ? 50.275  3.699   35.362  1.00 92.80 159 A 1 
ATOM 1295 C CZ  . PHE A 1 159 ? 49.471  3.929   34.230  1.00 93.79 159 A 1 
ATOM 1296 N N   . ARG A 1 160 ? 54.927  8.801   36.014  1.00 95.10 160 A 1 
ATOM 1297 C CA  . ARG A 1 160 ? 55.595  9.904   36.746  1.00 94.74 160 A 1 
ATOM 1298 C C   . ARG A 1 160 ? 55.502  11.280  36.076  1.00 95.48 160 A 1 
ATOM 1299 O O   . ARG A 1 160 ? 55.560  12.291  36.773  1.00 93.50 160 A 1 
ATOM 1300 C CB  . ARG A 1 160 ? 57.060  9.527   37.005  1.00 92.73 160 A 1 
ATOM 1301 C CG  . ARG A 1 160 ? 57.918  9.543   35.727  1.00 83.80 160 A 1 
ATOM 1302 C CD  . ARG A 1 160 ? 59.307  8.967   35.985  1.00 83.30 160 A 1 
ATOM 1303 N NE  . ARG A 1 160 ? 60.080  8.893   34.735  1.00 71.90 160 A 1 
ATOM 1304 C CZ  . ARG A 1 160 ? 61.290  8.389   34.592  1.00 65.17 160 A 1 
ATOM 1305 N NH1 . ARG A 1 160 ? 61.971  7.932   35.604  1.00 58.90 160 A 1 
ATOM 1306 N NH2 . ARG A 1 160 ? 61.840  8.337   33.412  1.00 55.71 160 A 1 
ATOM 1307 N N   . TYR A 1 161 ? 55.394  11.330  34.740  1.00 95.00 161 A 1 
ATOM 1308 C CA  . TYR A 1 161 ? 55.350  12.578  33.976  1.00 95.39 161 A 1 
ATOM 1309 C C   . TYR A 1 161 ? 53.937  13.140  33.788  1.00 95.80 161 A 1 
ATOM 1310 O O   . TYR A 1 161 ? 53.809  14.293  33.398  1.00 93.81 161 A 1 
ATOM 1311 C CB  . TYR A 1 161 ? 56.057  12.370  32.630  1.00 95.16 161 A 1 
ATOM 1312 C CG  . TYR A 1 161 ? 57.530  12.021  32.741  1.00 95.00 161 A 1 
ATOM 1313 C CD1 . TYR A 1 161 ? 58.413  12.885  33.423  1.00 91.36 161 A 1 
ATOM 1314 C CD2 . TYR A 1 161 ? 58.029  10.859  32.129  1.00 91.50 161 A 1 
ATOM 1315 C CE1 . TYR A 1 161 ? 59.789  12.598  33.482  1.00 90.15 161 A 1 
ATOM 1316 C CE2 . TYR A 1 161 ? 59.406  10.568  32.178  1.00 90.78 161 A 1 
ATOM 1317 C CZ  . TYR A 1 161 ? 60.292  11.443  32.844  1.00 91.44 161 A 1 
ATOM 1318 O OH  . TYR A 1 161 ? 61.624  11.181  32.872  1.00 89.83 161 A 1 
ATOM 1319 N N   . ILE A 1 162 ? 52.894  12.365  34.105  1.00 95.43 162 A 1 
ATOM 1320 C CA  . ILE A 1 162 ? 51.490  12.762  33.921  1.00 95.58 162 A 1 
ATOM 1321 C C   . ILE A 1 162 ? 50.682  12.833  35.226  1.00 95.78 162 A 1 
ATOM 1322 O O   . ILE A 1 162 ? 49.524  13.217  35.193  1.00 94.14 162 A 1 
ATOM 1323 C CB  . ILE A 1 162 ? 50.798  11.881  32.859  1.00 95.01 162 A 1 
ATOM 1324 C CG1 . ILE A 1 162 ? 50.719  10.403  33.299  1.00 91.91 162 A 1 
ATOM 1325 C CG2 . ILE A 1 162 ? 51.513  12.024  31.497  1.00 90.30 162 A 1 
ATOM 1326 C CD1 . ILE A 1 162 ? 49.797  9.564   32.413  1.00 89.90 162 A 1 
ATOM 1327 N N   . ILE A 1 163 ? 51.291  12.549  36.393  1.00 95.35 163 A 1 
ATOM 1328 C CA  . ILE A 1 163 ? 50.632  12.594  37.724  1.00 94.67 163 A 1 
ATOM 1329 C C   . ILE A 1 163 ? 49.923  13.934  37.995  1.00 94.60 163 A 1 
ATOM 1330 O O   . ILE A 1 163 ? 48.907  13.979  38.686  1.00 91.69 163 A 1 
ATOM 1331 C CB  . ILE A 1 163 ? 51.676  12.312  38.840  1.00 93.10 163 A 1 
ATOM 1332 C CG1 . ILE A 1 163 ? 52.226  10.875  38.739  1.00 84.15 163 A 1 
ATOM 1333 C CG2 . ILE A 1 163 ? 51.112  12.545  40.261  1.00 84.06 163 A 1 
ATOM 1334 C CD1 . ILE A 1 163 ? 53.375  10.531  39.693  1.00 78.80 163 A 1 
ATOM 1335 N N   . HIS A 1 164 ? 50.479  15.028  37.495  1.00 95.19 164 A 1 
ATOM 1336 C CA  . HIS A 1 164 ? 49.947  16.374  37.711  1.00 94.80 164 A 1 
ATOM 1337 C C   . HIS A 1 164 ? 48.869  16.783  36.693  1.00 95.06 164 A 1 
ATOM 1338 O O   . HIS A 1 164 ? 48.223  17.812  36.900  1.00 92.28 164 A 1 
ATOM 1339 C CB  . HIS A 1 164 ? 51.113  17.371  37.701  1.00 93.34 164 A 1 
ATOM 1340 C CG  . HIS A 1 164 ? 51.761  17.492  36.345  1.00 91.40 164 A 1 
ATOM 1341 N ND1 . HIS A 1 164 ? 52.590  16.556  35.751  1.00 81.05 164 A 1 
ATOM 1342 C CD2 . HIS A 1 164 ? 51.581  18.516  35.457  1.00 81.77 164 A 1 
ATOM 1343 C CE1 . HIS A 1 164 ? 52.887  17.009  34.527  1.00 82.47 164 A 1 
ATOM 1344 N NE2 . HIS A 1 164 ? 52.304  18.193  34.312  1.00 84.47 164 A 1 
ATOM 1345 N N   . LEU A 1 165 ? 48.677  16.013  35.615  1.00 94.07 165 A 1 
ATOM 1346 C CA  . LEU A 1 165 ? 47.660  16.299  34.606  1.00 94.04 165 A 1 
ATOM 1347 C C   . LEU A 1 165 ? 46.277  15.900  35.130  1.00 94.36 165 A 1 
ATOM 1348 O O   . LEU A 1 165 ? 46.116  14.834  35.721  1.00 92.52 165 A 1 
ATOM 1349 C CB  . LEU A 1 165 ? 47.976  15.573  33.280  1.00 93.90 165 A 1 
ATOM 1350 C CG  . LEU A 1 165 ? 49.336  15.919  32.639  1.00 92.88 165 A 1 
ATOM 1351 C CD1 . LEU A 1 165 ? 49.472  15.190  31.304  1.00 87.65 165 A 1 
ATOM 1352 C CD2 . LEU A 1 165 ? 49.512  17.413  32.388  1.00 88.46 165 A 1 
ATOM 1353 N N   . GLN A 1 166 ? 45.286  16.741  34.889  1.00 95.06 166 A 1 
ATOM 1354 C CA  . GLN A 1 166 ? 43.882  16.447  35.182  1.00 94.71 166 A 1 
ATOM 1355 C C   . GLN A 1 166 ? 43.216  15.891  33.925  1.00 95.37 166 A 1 
ATOM 1356 O O   . GLN A 1 166 ? 42.663  16.638  33.122  1.00 93.34 166 A 1 
ATOM 1357 C CB  . GLN A 1 166 ? 43.165  17.695  35.722  1.00 92.92 166 A 1 
ATOM 1358 C CG  . GLN A 1 166 ? 43.726  18.118  37.083  1.00 83.06 166 A 1 
ATOM 1359 C CD  . GLN A 1 166 ? 42.937  19.253  37.729  1.00 76.92 166 A 1 
ATOM 1360 O OE1 . GLN A 1 166 ? 42.009  19.826  37.192  1.00 68.21 166 A 1 
ATOM 1361 N NE2 . GLN A 1 166 ? 43.275  19.626  38.942  1.00 64.47 166 A 1 
ATOM 1362 N N   . LEU A 1 167 ? 43.299  14.574  33.748  1.00 95.05 167 A 1 
ATOM 1363 C CA  . LEU A 1 167 ? 42.728  13.896  32.586  1.00 95.52 167 A 1 
ATOM 1364 C C   . LEU A 1 167 ? 41.228  13.659  32.803  1.00 95.72 167 A 1 
ATOM 1365 O O   . LEU A 1 167 ? 40.812  13.182  33.859  1.00 94.13 167 A 1 
ATOM 1366 C CB  . LEU A 1 167 ? 43.496  12.585  32.328  1.00 95.42 167 A 1 
ATOM 1367 C CG  . LEU A 1 167 ? 44.994  12.780  32.021  1.00 95.26 167 A 1 
ATOM 1368 C CD1 . LEU A 1 167 ? 45.712  11.433  32.005  1.00 91.77 167 A 1 
ATOM 1369 C CD2 . LEU A 1 167 ? 45.220  13.452  30.670  1.00 91.54 167 A 1 
ATOM 1370 N N   . HIS A 1 168 ? 40.426  13.967  31.796  1.00 96.50 168 A 1 
ATOM 1371 C CA  . HIS A 1 168 ? 39.008  13.619  31.832  1.00 96.55 168 A 1 
ATOM 1372 C C   . HIS A 1 168 ? 38.813  12.113  31.623  1.00 96.88 168 A 1 
ATOM 1373 O O   . HIS A 1 168 ? 38.080  11.475  32.376  1.00 95.71 168 A 1 
ATOM 1374 C CB  . HIS A 1 168 ? 38.250  14.446  30.788  1.00 95.84 168 A 1 
ATOM 1375 C CG  . HIS A 1 168 ? 36.777  14.125  30.768  1.00 92.47 168 A 1 
ATOM 1376 N ND1 . HIS A 1 168 ? 36.166  13.198  29.957  1.00 77.71 168 A 1 
ATOM 1377 C CD2 . HIS A 1 168 ? 35.801  14.664  31.571  1.00 78.94 168 A 1 
ATOM 1378 C CE1 . HIS A 1 168 ? 34.847  13.183  30.250  1.00 79.81 168 A 1 
ATOM 1379 N NE2 . HIS A 1 168 ? 34.580  14.056  31.235  1.00 83.42 168 A 1 
ATOM 1380 N N   . THR A 1 169 ? 39.517  11.528  30.635  1.00 96.53 169 A 1 
ATOM 1381 C CA  . THR A 1 169 ? 39.408  10.107  30.292  1.00 96.87 169 A 1 
ATOM 1382 C C   . THR A 1 169 ? 40.783  9.493   30.051  1.00 97.07 169 A 1 
ATOM 1383 O O   . THR A 1 169 ? 41.590  10.030  29.298  1.00 95.97 169 A 1 
ATOM 1384 C CB  . THR A 1 169 ? 38.505  9.901   29.064  1.00 96.17 169 A 1 
ATOM 1385 O OG1 . THR A 1 169 ? 37.226  10.445  29.312  1.00 91.24 169 A 1 
ATOM 1386 C CG2 . THR A 1 169 ? 38.293  8.428   28.724  1.00 92.11 169 A 1 
ATOM 1387 N N   . VAL A 1 170 ? 41.023  8.331   30.665  1.00 96.85 170 A 1 
ATOM 1388 C CA  . VAL A 1 170 ? 42.158  7.461   30.342  1.00 97.04 170 A 1 
ATOM 1389 C C   . VAL A 1 170 ? 41.627  6.144   29.801  1.00 97.17 170 A 1 
ATOM 1390 O O   . VAL A 1 170 ? 40.798  5.494   30.437  1.00 96.33 170 A 1 
ATOM 1391 C CB  . VAL A 1 170 ? 43.089  7.253   31.550  1.00 96.66 170 A 1 
ATOM 1392 C CG1 . VAL A 1 170 ? 44.228  6.283   31.229  1.00 93.62 170 A 1 
ATOM 1393 C CG2 . VAL A 1 170 ? 43.728  8.582   31.967  1.00 93.51 170 A 1 
ATOM 1394 N N   . PHE A 1 171 ? 42.122  5.736   28.626  1.00 97.42 171 A 1 
ATOM 1395 C CA  . PHE A 1 171 ? 41.779  4.476   27.980  1.00 97.19 171 A 1 
ATOM 1396 C C   . PHE A 1 171 ? 43.016  3.581   27.897  1.00 97.12 171 A 1 
ATOM 1397 O O   . PHE A 1 171 ? 44.034  3.972   27.343  1.00 96.06 171 A 1 
ATOM 1398 C CB  . PHE A 1 171 ? 41.170  4.778   26.602  1.00 96.43 171 A 1 
ATOM 1399 C CG  . PHE A 1 171 ? 40.681  3.546   25.862  1.00 96.02 171 A 1 
ATOM 1400 C CD1 . PHE A 1 171 ? 41.142  3.267   24.562  1.00 90.48 171 A 1 
ATOM 1401 C CD2 . PHE A 1 171 ? 39.740  2.690   26.459  1.00 89.98 171 A 1 
ATOM 1402 C CE1 . PHE A 1 171 ? 40.653  2.149   23.868  1.00 88.26 171 A 1 
ATOM 1403 C CE2 . PHE A 1 171 ? 39.261  1.566   25.770  1.00 88.16 171 A 1 
ATOM 1404 C CZ  . PHE A 1 171 ? 39.715  1.297   24.470  1.00 90.76 171 A 1 
ATOM 1405 N N   . LEU A 1 172 ? 42.956  2.387   28.497  1.00 96.92 172 A 1 
ATOM 1406 C CA  . LEU A 1 172 ? 44.076  1.451   28.577  1.00 96.50 172 A 1 
ATOM 1407 C C   . LEU A 1 172 ? 43.742  0.162   27.839  1.00 96.59 172 A 1 
ATOM 1408 O O   . LEU A 1 172 ? 42.822  -0.554  28.229  1.00 95.12 172 A 1 
ATOM 1409 C CB  . LEU A 1 172 ? 44.415  1.158   30.051  1.00 95.43 172 A 1 
ATOM 1410 C CG  . LEU A 1 172 ? 44.858  2.380   30.873  1.00 92.87 172 A 1 
ATOM 1411 C CD1 . LEU A 1 172 ? 45.104  1.958   32.319  1.00 89.45 172 A 1 
ATOM 1412 C CD2 . LEU A 1 172 ? 46.143  3.007   30.340  1.00 90.03 172 A 1 
ATOM 1413 N N   . THR A 1 173 ? 44.537  -0.190  26.834  1.00 96.29 173 A 1 
ATOM 1414 C CA  . THR A 1 173 ? 44.444  -1.477  26.133  1.00 95.74 173 A 1 
ATOM 1415 C C   . THR A 1 173 ? 45.612  -2.375  26.515  1.00 95.22 173 A 1 
ATOM 1416 O O   . THR A 1 173 ? 46.783  -2.021  26.378  1.00 93.65 173 A 1 
ATOM 1417 C CB  . THR A 1 173 ? 44.310  -1.300  24.616  1.00 94.84 173 A 1 
ATOM 1418 O OG1 . THR A 1 173 ? 45.425  -0.647  24.069  1.00 86.32 173 A 1 
ATOM 1419 C CG2 . THR A 1 173 ? 43.088  -0.461  24.275  1.00 86.43 173 A 1 
ATOM 1420 N N   . LEU A 1 174 ? 45.290  -3.549  27.068  1.00 94.21 174 A 1 
ATOM 1421 C CA  . LEU A 1 174 ? 46.230  -4.473  27.698  1.00 93.04 174 A 1 
ATOM 1422 C C   . LEU A 1 174 ? 46.137  -5.870  27.059  1.00 91.76 174 A 1 
ATOM 1423 O O   . LEU A 1 174 ? 46.104  -6.883  27.753  1.00 87.77 174 A 1 
ATOM 1424 C CB  . LEU A 1 174 ? 45.970  -4.483  29.220  1.00 92.60 174 A 1 
ATOM 1425 C CG  . LEU A 1 174 ? 46.056  -3.119  29.936  1.00 92.68 174 A 1 
ATOM 1426 C CD1 . LEU A 1 174 ? 45.739  -3.295  31.422  1.00 89.44 174 A 1 
ATOM 1427 C CD2 . LEU A 1 174 ? 47.437  -2.477  29.818  1.00 90.48 174 A 1 
ATOM 1428 N N   . GLU A 1 175 ? 46.066  -5.927  25.724  1.00 90.33 175 A 1 
ATOM 1429 C CA  . GLU A 1 175 ? 45.779  -7.160  24.974  1.00 87.54 175 A 1 
ATOM 1430 C C   . GLU A 1 175 ? 46.874  -8.231  25.125  1.00 85.73 175 A 1 
ATOM 1431 O O   . GLU A 1 175 ? 46.579  -9.410  25.281  1.00 76.33 175 A 1 
ATOM 1432 C CB  . GLU A 1 175 ? 45.577  -6.835  23.487  1.00 83.84 175 A 1 
ATOM 1433 C CG  . GLU A 1 175 ? 44.341  -5.953  23.233  1.00 79.57 175 A 1 
ATOM 1434 C CD  . GLU A 1 175 ? 44.075  -5.767  21.731  1.00 74.77 175 A 1 
ATOM 1435 O OE1 . GLU A 1 175 ? 42.896  -5.882  21.338  1.00 66.74 175 A 1 
ATOM 1436 O OE2 . GLU A 1 175 ? 45.057  -5.518  20.989  1.00 66.45 175 A 1 
ATOM 1437 N N   . ASP A 1 176 ? 48.136  -7.829  25.176  1.00 87.26 176 A 1 
ATOM 1438 C CA  . ASP A 1 176 ? 49.281  -8.725  25.381  1.00 87.12 176 A 1 
ATOM 1439 C C   . ASP A 1 176 ? 49.870  -8.626  26.793  1.00 88.08 176 A 1 
ATOM 1440 O O   . ASP A 1 176 ? 51.079  -8.759  27.004  1.00 82.41 176 A 1 
ATOM 1441 C CB  . ASP A 1 176 ? 50.318  -8.504  24.275  1.00 82.96 176 A 1 
ATOM 1442 C CG  . ASP A 1 176 ? 49.941  -9.195  22.964  1.00 77.18 176 A 1 
ATOM 1443 O OD1 . ASP A 1 176 ? 49.503  -10.369 23.057  1.00 70.71 176 A 1 
ATOM 1444 O OD2 . ASP A 1 176 ? 50.229  -8.596  21.904  1.00 71.41 176 A 1 
ATOM 1445 N N   . PHE A 1 177 ? 49.039  -8.378  27.796  1.00 86.37 177 A 1 
ATOM 1446 C CA  . PHE A 1 177 ? 49.500  -7.999  29.127  1.00 85.16 177 A 1 
ATOM 1447 C C   . PHE A 1 177 ? 50.270  -9.106  29.857  1.00 86.60 177 A 1 
ATOM 1448 O O   . PHE A 1 177 ? 49.857  -10.260 29.894  1.00 81.91 177 A 1 
ATOM 1449 C CB  . PHE A 1 177 ? 48.316  -7.514  29.957  1.00 82.45 177 A 1 
ATOM 1450 C CG  . PHE A 1 177 ? 48.739  -6.642  31.109  1.00 82.75 177 A 1 
ATOM 1451 C CD1 . PHE A 1 177 ? 48.556  -7.060  32.435  1.00 76.25 177 A 1 
ATOM 1452 C CD2 . PHE A 1 177 ? 49.308  -5.383  30.840  1.00 76.17 177 A 1 
ATOM 1453 C CE1 . PHE A 1 177 ? 48.908  -6.208  33.487  1.00 71.79 177 A 1 
ATOM 1454 C CE2 . PHE A 1 177 ? 49.666  -4.534  31.891  1.00 73.20 177 A 1 
ATOM 1455 C CZ  . PHE A 1 177 ? 49.457  -4.940  33.215  1.00 74.86 177 A 1 
ATOM 1456 N N   . SER A 1 178 ? 51.384  -8.761  30.478  1.00 88.18 178 A 1 
ATOM 1457 C CA  . SER A 1 178 ? 52.275  -9.720  31.147  1.00 88.40 178 A 1 
ATOM 1458 C C   . SER A 1 178 ? 52.623  -9.362  32.590  1.00 89.04 178 A 1 
ATOM 1459 O O   . SER A 1 178 ? 52.827  -10.266 33.400  1.00 84.46 178 A 1 
ATOM 1460 C CB  . SER A 1 178 ? 53.552  -9.909  30.326  1.00 85.86 178 A 1 
ATOM 1461 O OG  . SER A 1 178 ? 54.270  -8.696  30.207  1.00 79.32 178 A 1 
ATOM 1462 N N   . LEU A 1 179 ? 52.684  -8.089  32.949  1.00 89.29 179 A 1 
ATOM 1463 C CA  . LEU A 1 179 ? 53.071  -7.642  34.285  1.00 90.26 179 A 1 
ATOM 1464 C C   . LEU A 1 179 ? 52.307  -6.386  34.716  1.00 91.35 179 A 1 
ATOM 1465 O O   . LEU A 1 179 ? 52.380  -5.352  34.053  1.00 89.32 179 A 1 
ATOM 1466 C CB  . LEU A 1 179 ? 54.590  -7.379  34.308  1.00 87.97 179 A 1 
ATOM 1467 C CG  . LEU A 1 179 ? 55.132  -6.976  35.690  1.00 83.61 179 A 1 
ATOM 1468 C CD1 . LEU A 1 179 ? 55.123  -8.155  36.667  1.00 75.98 179 A 1 
ATOM 1469 C CD2 . LEU A 1 179 ? 56.567  -6.478  35.583  1.00 74.60 179 A 1 
ATOM 1470 N N   . TYR A 1 180 ? 51.704  -6.466  35.913  1.00 91.69 180 A 1 
ATOM 1471 C CA  . TYR A 1 180 ? 51.143  -5.320  36.624  1.00 92.12 180 A 1 
ATOM 1472 C C   . TYR A 1 180 ? 51.846  -5.110  37.960  1.00 93.06 180 A 1 
ATOM 1473 O O   . TYR A 1 180 ? 51.926  -6.032  38.772  1.00 91.97 180 A 1 
ATOM 1474 C CB  . TYR A 1 180 ? 49.643  -5.522  36.838  1.00 91.51 180 A 1 
ATOM 1475 C CG  . TYR A 1 180 ? 48.963  -4.318  37.459  1.00 92.19 180 A 1 
ATOM 1476 C CD1 . TYR A 1 180 ? 48.359  -4.397  38.732  1.00 87.83 180 A 1 
ATOM 1477 C CD2 . TYR A 1 180 ? 48.959  -3.100  36.760  1.00 88.25 180 A 1 
ATOM 1478 C CE1 . TYR A 1 180 ? 47.745  -3.262  39.291  1.00 87.34 180 A 1 
ATOM 1479 C CE2 . TYR A 1 180 ? 48.357  -1.963  37.320  1.00 87.30 180 A 1 
ATOM 1480 C CZ  . TYR A 1 180 ? 47.744  -2.039  38.584  1.00 90.33 180 A 1 
ATOM 1481 O OH  . TYR A 1 180 ? 47.174  -0.930  39.107  1.00 89.19 180 A 1 
ATOM 1482 N N   . GLU A 1 181 ? 52.326  -3.901  38.207  1.00 93.02 181 A 1 
ATOM 1483 C CA  . GLU A 1 181 ? 52.757  -3.475  39.539  1.00 93.45 181 A 1 
ATOM 1484 C C   . GLU A 1 181 ? 51.536  -2.926  40.299  1.00 93.62 181 A 1 
ATOM 1485 O O   . GLU A 1 181 ? 50.966  -1.921  39.859  1.00 92.12 181 A 1 
ATOM 1486 C CB  . GLU A 1 181 ? 53.888  -2.437  39.418  1.00 92.78 181 A 1 
ATOM 1487 C CG  . GLU A 1 181 ? 54.413  -1.962  40.785  1.00 90.47 181 A 1 
ATOM 1488 C CD  . GLU A 1 181 ? 55.499  -0.869  40.674  1.00 90.53 181 A 1 
ATOM 1489 O OE1 . GLU A 1 181 ? 56.111  -0.535  41.714  1.00 81.89 181 A 1 
ATOM 1490 O OE2 . GLU A 1 181 ? 55.717  -0.331  39.562  1.00 84.49 181 A 1 
ATOM 1491 N N   . PRO A 1 182 ? 51.118  -3.531  41.433  1.00 93.33 182 A 1 
ATOM 1492 C CA  . PRO A 1 182 ? 49.982  -3.039  42.205  1.00 93.04 182 A 1 
ATOM 1493 C C   . PRO A 1 182 ? 50.136  -1.565  42.598  1.00 93.71 182 A 1 
ATOM 1494 O O   . PRO A 1 182 ? 51.242  -1.090  42.862  1.00 92.27 182 A 1 
ATOM 1495 C CB  . PRO A 1 182 ? 49.878  -3.952  43.431  1.00 91.23 182 A 1 
ATOM 1496 C CG  . PRO A 1 182 ? 50.510  -5.256  42.947  1.00 88.49 182 A 1 
ATOM 1497 C CD  . PRO A 1 182 ? 51.609  -4.772  42.006  1.00 91.37 182 A 1 
ATOM 1498 N N   . GLN A 1 183 ? 49.018  -0.856  42.683  1.00 92.61 183 A 1 
ATOM 1499 C CA  . GLN A 1 183 ? 48.916  0.588   42.942  1.00 93.06 183 A 1 
ATOM 1500 C C   . GLN A 1 183 ? 49.439  1.497   41.813  1.00 94.20 183 A 1 
ATOM 1501 O O   . GLN A 1 183 ? 49.492  2.714   41.998  1.00 92.38 183 A 1 
ATOM 1502 C CB  . GLN A 1 183 ? 49.504  0.988   44.310  1.00 91.67 183 A 1 
ATOM 1503 C CG  . GLN A 1 183 ? 48.984  0.133   45.468  1.00 88.18 183 A 1 
ATOM 1504 C CD  . GLN A 1 183 ? 49.516  0.583   46.828  1.00 82.34 183 A 1 
ATOM 1505 O OE1 . GLN A 1 183 ? 50.254  1.542   47.006  1.00 72.39 183 A 1 
ATOM 1506 N NE2 . GLN A 1 183 ? 49.124  -0.103  47.887  1.00 68.40 183 A 1 
ATOM 1507 N N   . SER A 1 184 ? 49.766  0.955   40.636  1.00 94.80 184 A 1 
ATOM 1508 C CA  . SER A 1 184 ? 50.225  1.779   39.508  1.00 95.08 184 A 1 
ATOM 1509 C C   . SER A 1 184 ? 49.154  2.768   39.049  1.00 95.52 184 A 1 
ATOM 1510 O O   . SER A 1 184 ? 49.435  3.962   38.952  1.00 94.15 184 A 1 
ATOM 1511 C CB  . SER A 1 184 ? 50.671  0.912   38.332  1.00 94.53 184 A 1 
ATOM 1512 O OG  . SER A 1 184 ? 51.804  0.163   38.709  1.00 88.50 184 A 1 
ATOM 1513 N N   . LEU A 1 185 ? 47.921  2.316   38.857  1.00 95.37 185 A 1 
ATOM 1514 C CA  . LEU A 1 185 ? 46.813  3.171   38.410  1.00 95.61 185 A 1 
ATOM 1515 C C   . LEU A 1 185 ? 46.499  4.312   39.382  1.00 95.78 185 A 1 
ATOM 1516 O O   . LEU A 1 185 ? 46.085  5.381   38.948  1.00 94.33 185 A 1 
ATOM 1517 C CB  . LEU A 1 185 ? 45.553  2.319   38.181  1.00 94.94 185 A 1 
ATOM 1518 C CG  . LEU A 1 185 ? 45.646  1.303   37.034  1.00 94.28 185 A 1 
ATOM 1519 C CD1 . LEU A 1 185 ? 44.349  0.504   36.967  1.00 90.85 185 A 1 
ATOM 1520 C CD2 . LEU A 1 185 ? 45.873  1.975   35.681  1.00 91.30 185 A 1 
ATOM 1521 N N   . THR A 1 186 ? 46.764  4.142   40.683  1.00 95.25 186 A 1 
ATOM 1522 C CA  . THR A 1 186 ? 46.490  5.186   41.695  1.00 94.76 186 A 1 
ATOM 1523 C C   . THR A 1 186 ? 47.345  6.446   41.528  1.00 94.88 186 A 1 
ATOM 1524 O O   . THR A 1 186 ? 47.115  7.446   42.216  1.00 92.65 186 A 1 
ATOM 1525 C CB  . THR A 1 186 ? 46.627  4.665   43.133  1.00 93.85 186 A 1 
ATOM 1526 O OG1 . THR A 1 186 ? 47.971  4.403   43.476  1.00 88.81 186 A 1 
ATOM 1527 C CG2 . THR A 1 186 ? 45.820  3.395   43.388  1.00 87.32 186 A 1 
ATOM 1528 N N   . ALA A 1 187 ? 48.334  6.413   40.639  1.00 94.63 187 A 1 
ATOM 1529 C CA  . ALA A 1 187 ? 49.105  7.581   40.232  1.00 94.27 187 A 1 
ATOM 1530 C C   . ALA A 1 187 ? 48.343  8.494   39.252  1.00 94.85 187 A 1 
ATOM 1531 O O   . ALA A 1 187 ? 48.706  9.663   39.126  1.00 92.49 187 A 1 
ATOM 1532 C CB  . ALA A 1 187 ? 50.425  7.096   39.621  1.00 93.08 187 A 1 
ATOM 1533 N N   . LEU A 1 188 ? 47.311  7.988   38.586  1.00 94.45 188 A 1 
ATOM 1534 C CA  . LEU A 1 188 ? 46.499  8.764   37.652  1.00 94.34 188 A 1 
ATOM 1535 C C   . LEU A 1 188 ? 45.527  9.689   38.389  1.00 94.61 188 A 1 
ATOM 1536 O O   . LEU A 1 188 ? 44.945  9.340   39.416  1.00 92.58 188 A 1 
ATOM 1537 C CB  . LEU A 1 188 ? 45.736  7.817   36.705  1.00 93.13 188 A 1 
ATOM 1538 C CG  . LEU A 1 188 ? 46.620  7.027   35.726  1.00 91.42 188 A 1 
ATOM 1539 C CD1 . LEU A 1 188 ? 45.763  5.995   34.993  1.00 87.13 188 A 1 
ATOM 1540 C CD2 . LEU A 1 188 ? 47.260  7.955   34.694  1.00 87.90 188 A 1 
ATOM 1541 N N   . ASN A 1 189 ? 45.305  10.857  37.805  1.00 94.73 189 A 1 
ATOM 1542 C CA  . ASN A 1 189 ? 44.239  11.774  38.175  1.00 94.41 189 A 1 
ATOM 1543 C C   . ASN A 1 189 ? 43.252  11.856  37.005  1.00 95.19 189 A 1 
ATOM 1544 O O   . ASN A 1 189 ? 43.419  12.675  36.099  1.00 92.69 189 A 1 
ATOM 1545 C CB  . ASN A 1 189 ? 44.862  13.121  38.558  1.00 92.34 189 A 1 
ATOM 1546 C CG  . ASN A 1 189 ? 43.831  14.097  39.081  1.00 86.28 189 A 1 
ATOM 1547 O OD1 . ASN A 1 189 ? 42.707  13.763  39.424  1.00 78.46 189 A 1 
ATOM 1548 N ND2 . ASN A 1 189 ? 44.208  15.348  39.200  1.00 76.52 189 A 1 
ATOM 1549 N N   . THR A 1 190 ? 42.263  10.965  37.002  1.00 94.36 190 A 1 
ATOM 1550 C CA  . THR A 1 190 ? 41.256  10.858  35.941  1.00 94.97 190 A 1 
ATOM 1551 C C   . THR A 1 190 ? 39.868  10.619  36.515  1.00 94.98 190 A 1 
ATOM 1552 O O   . THR A 1 190 ? 39.721  9.994   37.567  1.00 93.58 190 A 1 
ATOM 1553 C CB  . THR A 1 190 ? 41.626  9.770   34.919  1.00 94.54 190 A 1 
ATOM 1554 O OG1 . THR A 1 190 ? 40.729  9.825   33.837  1.00 88.80 190 A 1 
ATOM 1555 C CG2 . THR A 1 190 ? 41.606  8.348   35.483  1.00 89.72 190 A 1 
ATOM 1556 N N   . ARG A 1 191 ? 38.851  11.125  35.814  1.00 96.20 191 A 1 
ATOM 1557 C CA  . ARG A 1 191 ? 37.449  10.901  36.166  1.00 96.26 191 A 1 
ATOM 1558 C C   . ARG A 1 191 ? 36.912  9.599   35.578  1.00 96.98 191 A 1 
ATOM 1559 O O   . ARG A 1 191 ? 36.223  8.859   36.275  1.00 95.33 191 A 1 
ATOM 1560 C CB  . ARG A 1 191 ? 36.623  12.113  35.723  1.00 94.57 191 A 1 
ATOM 1561 C CG  . ARG A 1 191 ? 35.192  12.005  36.267  1.00 83.52 191 A 1 
ATOM 1562 C CD  . ARG A 1 191 ? 34.395  13.255  35.912  1.00 81.97 191 A 1 
ATOM 1563 N NE  . ARG A 1 191 ? 33.072  13.182  36.545  1.00 70.49 191 A 1 
ATOM 1564 C CZ  . ARG A 1 191 ? 32.048  13.979  36.324  1.00 62.73 191 A 1 
ATOM 1565 N NH1 . ARG A 1 191 ? 32.108  14.970  35.473  1.00 57.30 191 A 1 
ATOM 1566 N NH2 . ARG A 1 191 ? 30.940  13.785  36.974  1.00 52.78 191 A 1 
ATOM 1567 N N   . ASN A 1 192 ? 37.252  9.316   34.309  1.00 97.02 192 A 1 
ATOM 1568 C CA  . ASN A 1 192 ? 36.818  8.133   33.575  1.00 97.21 192 A 1 
ATOM 1569 C C   . ASN A 1 192 ? 38.027  7.250   33.257  1.00 97.46 192 A 1 
ATOM 1570 O O   . ASN A 1 192 ? 38.993  7.711   32.650  1.00 96.44 192 A 1 
ATOM 1571 C CB  . ASN A 1 192 ? 36.070  8.548   32.293  1.00 96.65 192 A 1 
ATOM 1572 C CG  . ASN A 1 192 ? 34.970  9.561   32.555  1.00 95.32 192 A 1 
ATOM 1573 O OD1 . ASN A 1 192 ? 33.989  9.313   33.227  1.00 86.43 192 A 1 
ATOM 1574 N ND2 . ASN A 1 192 ? 35.131  10.765  32.063  1.00 85.61 192 A 1 
ATOM 1575 N N   . LEU A 1 193 ? 37.961  5.980   33.653  1.00 96.69 193 A 1 
ATOM 1576 C CA  . LEU A 1 193 ? 38.988  4.989   33.361  1.00 96.84 193 A 1 
ATOM 1577 C C   . LEU A 1 193 ? 38.364  3.800   32.629  1.00 97.21 193 A 1 
ATOM 1578 O O   . LEU A 1 193 ? 37.514  3.100   33.176  1.00 96.41 193 A 1 
ATOM 1579 C CB  . LEU A 1 193 ? 39.683  4.592   34.674  1.00 96.57 193 A 1 
ATOM 1580 C CG  . LEU A 1 193 ? 40.778  3.521   34.518  1.00 96.31 193 A 1 
ATOM 1581 C CD1 . LEU A 1 193 ? 41.922  3.977   33.614  1.00 91.13 193 A 1 
ATOM 1582 C CD2 . LEU A 1 193 ? 41.368  3.204   35.890  1.00 91.06 193 A 1 
ATOM 1583 N N   . HIS A 1 194 ? 38.817  3.552   31.408  1.00 97.88 194 A 1 
ATOM 1584 C CA  . HIS A 1 194 ? 38.407  2.414   30.587  1.00 97.63 194 A 1 
ATOM 1585 C C   . HIS A 1 194 ? 39.590  1.467   30.405  1.00 97.55 194 A 1 
ATOM 1586 O O   . HIS A 1 194 ? 40.665  1.894   29.994  1.00 96.52 194 A 1 
ATOM 1587 C CB  . HIS A 1 194 ? 37.861  2.911   29.243  1.00 96.84 194 A 1 
ATOM 1588 C CG  . HIS A 1 194 ? 36.652  3.804   29.387  1.00 88.43 194 A 1 
ATOM 1589 N ND1 . HIS A 1 194 ? 35.346  3.392   29.486  1.00 72.97 194 A 1 
ATOM 1590 C CD2 . HIS A 1 194 ? 36.647  5.172   29.483  1.00 74.45 194 A 1 
ATOM 1591 C CE1 . HIS A 1 194 ? 34.570  4.483   29.630  1.00 71.83 194 A 1 
ATOM 1592 N NE2 . HIS A 1 194 ? 35.322  5.591   29.641  1.00 76.57 194 A 1 
ATOM 1593 N N   . ILE A 1 195 ? 39.408  0.192   30.708  1.00 97.10 195 A 1 
ATOM 1594 C CA  . ILE A 1 195 ? 40.447  -0.836  30.615  1.00 97.00 195 A 1 
ATOM 1595 C C   . ILE A 1 195 ? 39.939  -1.966  29.723  1.00 97.02 195 A 1 
ATOM 1596 O O   . ILE A 1 195 ? 38.946  -2.611  30.051  1.00 95.86 195 A 1 
ATOM 1597 C CB  . ILE A 1 195 ? 40.860  -1.351  32.017  1.00 96.68 195 A 1 
ATOM 1598 C CG1 . ILE A 1 195 ? 41.286  -0.189  32.945  1.00 95.29 195 A 1 
ATOM 1599 C CG2 . ILE A 1 195 ? 41.984  -2.395  31.874  1.00 95.43 195 A 1 
ATOM 1600 C CD1 . ILE A 1 195 ? 41.675  -0.610  34.367  1.00 92.29 195 A 1 
ATOM 1601 N N   . VAL A 1 196 ? 40.654  -2.254  28.640  1.00 96.96 196 A 1 
ATOM 1602 C CA  . VAL A 1 196 ? 40.453  -3.448  27.811  1.00 96.69 196 A 1 
ATOM 1603 C C   . VAL A 1 196 ? 41.585  -4.420  28.109  1.00 96.37 196 A 1 
ATOM 1604 O O   . VAL A 1 196 ? 42.747  -4.145  27.810  1.00 95.07 196 A 1 
ATOM 1605 C CB  . VAL A 1 196 ? 40.376  -3.103  26.311  1.00 96.23 196 A 1 
ATOM 1606 C CG1 . VAL A 1 196 ? 40.109  -4.360  25.478  1.00 93.70 196 A 1 
ATOM 1607 C CG2 . VAL A 1 196 ? 39.257  -2.094  26.028  1.00 93.92 196 A 1 
ATOM 1608 N N   . PHE A 1 197 ? 41.252  -5.542  28.740  1.00 95.56 197 A 1 
ATOM 1609 C CA  . PHE A 1 197 ? 42.225  -6.563  29.109  1.00 94.81 197 A 1 
ATOM 1610 C C   . PHE A 1 197 ? 42.312  -7.663  28.040  1.00 94.52 197 A 1 
ATOM 1611 O O   . PHE A 1 197 ? 41.414  -7.816  27.213  1.00 92.85 197 A 1 
ATOM 1612 C CB  . PHE A 1 197 ? 41.879  -7.105  30.505  1.00 94.03 197 A 1 
ATOM 1613 C CG  . PHE A 1 197 ? 43.000  -7.908  31.132  1.00 93.54 197 A 1 
ATOM 1614 C CD1 . PHE A 1 197 ? 42.975  -9.313  31.090  1.00 87.36 197 A 1 
ATOM 1615 C CD2 . PHE A 1 197 ? 44.098  -7.252  31.717  1.00 87.71 197 A 1 
ATOM 1616 C CE1 . PHE A 1 197 ? 44.040  -10.059 31.629  1.00 86.08 197 A 1 
ATOM 1617 C CE2 . PHE A 1 197 ? 45.164  -7.997  32.256  1.00 86.56 197 A 1 
ATOM 1618 C CZ  . PHE A 1 197 ? 45.137  -9.399  32.210  1.00 89.96 197 A 1 
ATOM 1619 N N   . ALA A 1 198 ? 43.388  -8.452  28.078  1.00 92.45 198 A 1 
ATOM 1620 C CA  . ALA A 1 198 ? 43.597  -9.604  27.207  1.00 91.41 198 A 1 
ATOM 1621 C C   . ALA A 1 198 ? 42.459  -10.636 27.329  1.00 91.79 198 A 1 
ATOM 1622 O O   . ALA A 1 198 ? 42.219  -11.171 28.409  1.00 89.54 198 A 1 
ATOM 1623 C CB  . ALA A 1 198 ? 44.944  -10.226 27.582  1.00 88.83 198 A 1 
ATOM 1624 N N   . ALA A 1 199 ? 41.798  -10.962 26.230  1.00 93.07 199 A 1 
ATOM 1625 C CA  . ALA A 1 199 ? 40.642  -11.869 26.231  1.00 92.40 199 A 1 
ATOM 1626 C C   . ALA A 1 199 ? 40.997  -13.347 26.505  1.00 92.01 199 A 1 
ATOM 1627 O O   . ALA A 1 199 ? 40.153  -14.139 26.928  1.00 88.22 199 A 1 
ATOM 1628 C CB  . ALA A 1 199 ? 39.932  -11.714 24.879  1.00 90.97 199 A 1 
ATOM 1629 N N   . ASP A 1 200 ? 42.244  -13.732 26.267  1.00 92.79 200 A 1 
ATOM 1630 C CA  . ASP A 1 200 ? 42.763  -15.099 26.362  1.00 92.16 200 A 1 
ATOM 1631 C C   . ASP A 1 200 ? 43.529  -15.385 27.665  1.00 92.39 200 A 1 
ATOM 1632 O O   . ASP A 1 200 ? 43.966  -16.520 27.890  1.00 88.66 200 A 1 
ATOM 1633 C CB  . ASP A 1 200 ? 43.627  -15.375 25.118  1.00 89.92 200 A 1 
ATOM 1634 C CG  . ASP A 1 200 ? 44.930  -14.564 25.090  1.00 85.04 200 A 1 
ATOM 1635 O OD1 . ASP A 1 200 ? 44.930  -13.420 25.590  1.00 77.37 200 A 1 
ATOM 1636 O OD2 . ASP A 1 200 ? 45.941  -15.128 24.611  1.00 79.58 200 A 1 
ATOM 1637 N N   . ARG A 1 201 ? 43.659  -14.396 28.554  1.00 92.93 201 A 1 
ATOM 1638 C CA  . ARG A 1 201 ? 44.441  -14.502 29.796  1.00 93.09 201 A 1 
ATOM 1639 C C   . ARG A 1 201 ? 43.579  -14.366 31.047  1.00 94.04 201 A 1 
ATOM 1640 O O   . ARG A 1 201 ? 42.495  -13.806 31.023  1.00 92.14 201 A 1 
ATOM 1641 C CB  . ARG A 1 201 ? 45.582  -13.476 29.787  1.00 91.84 201 A 1 
ATOM 1642 C CG  . ARG A 1 201 ? 46.548  -13.719 28.623  1.00 86.93 201 A 1 
ATOM 1643 C CD  . ARG A 1 201 ? 47.773  -12.816 28.743  1.00 83.15 201 A 1 
ATOM 1644 N NE  . ARG A 1 201 ? 48.613  -12.908 27.541  1.00 76.57 201 A 1 
ATOM 1645 C CZ  . ARG A 1 201 ? 49.910  -12.697 27.467  1.00 69.08 201 A 1 
ATOM 1646 N NH1 . ARG A 1 201 ? 50.631  -12.440 28.524  1.00 63.96 201 A 1 
ATOM 1647 N NH2 . ARG A 1 201 ? 50.503  -12.724 26.307  1.00 62.63 201 A 1 
ATOM 1648 N N   . ASN A 1 202 ? 44.117  -14.873 32.172  1.00 93.29 202 A 1 
ATOM 1649 C CA  . ASN A 1 202 ? 43.506  -14.642 33.477  1.00 93.43 202 A 1 
ATOM 1650 C C   . ASN A 1 202 ? 43.644  -13.172 33.874  1.00 93.75 202 A 1 
ATOM 1651 O O   . ASN A 1 202 ? 44.760  -12.644 33.919  1.00 91.74 202 A 1 
ATOM 1652 C CB  . ASN A 1 202 ? 44.129  -15.563 34.535  1.00 92.24 202 A 1 
ATOM 1653 C CG  . ASN A 1 202 ? 43.653  -16.994 34.412  1.00 90.84 202 A 1 
ATOM 1654 O OD1 . ASN A 1 202 ? 42.536  -17.288 34.042  1.00 85.32 202 A 1 
ATOM 1655 N ND2 . ASN A 1 202 ? 44.496  -17.944 34.745  1.00 84.87 202 A 1 
ATOM 1656 N N   . PHE A 1 203 ? 42.518  -12.559 34.200  1.00 92.99 203 A 1 
ATOM 1657 C CA  . PHE A 1 203 ? 42.436  -11.162 34.596  1.00 93.13 203 A 1 
ATOM 1658 C C   . PHE A 1 203 ? 43.204  -10.888 35.900  1.00 93.38 203 A 1 
ATOM 1659 O O   . PHE A 1 203 ? 43.151  -11.662 36.856  1.00 92.19 203 A 1 
ATOM 1660 C CB  . PHE A 1 203 ? 40.960  -10.764 34.716  1.00 93.34 203 A 1 
ATOM 1661 C CG  . PHE A 1 203 ? 40.764  -9.300  35.035  1.00 94.28 203 A 1 
ATOM 1662 C CD1 . PHE A 1 203 ? 40.489  -8.890  36.354  1.00 91.18 203 A 1 
ATOM 1663 C CD2 . PHE A 1 203 ? 40.901  -8.335  34.019  1.00 91.74 203 A 1 
ATOM 1664 C CE1 . PHE A 1 203 ? 40.351  -7.526  36.654  1.00 91.49 203 A 1 
ATOM 1665 C CE2 . PHE A 1 203 ? 40.764  -6.972  34.321  1.00 91.75 203 A 1 
ATOM 1666 C CZ  . PHE A 1 203 ? 40.491  -6.567  35.638  1.00 93.73 203 A 1 
ATOM 1667 N N   . SER A 1 204 ? 43.896  -9.764  35.938  1.00 92.78 204 A 1 
ATOM 1668 C CA  . SER A 1 204 ? 44.592  -9.290  37.133  1.00 92.91 204 A 1 
ATOM 1669 C C   . SER A 1 204 ? 43.656  -8.427  37.977  1.00 93.73 204 A 1 
ATOM 1670 O O   . SER A 1 204 ? 43.465  -7.245  37.692  1.00 92.12 204 A 1 
ATOM 1671 C CB  . SER A 1 204 ? 45.848  -8.512  36.737  1.00 91.46 204 A 1 
ATOM 1672 O OG  . SER A 1 204 ? 46.538  -8.097  37.901  1.00 84.20 204 A 1 
ATOM 1673 N N   . PHE A 1 205 ? 43.093  -8.991  39.056  1.00 93.81 205 A 1 
ATOM 1674 C CA  . PHE A 1 205 ? 42.140  -8.272  39.914  1.00 93.81 205 A 1 
ATOM 1675 C C   . PHE A 1 205 ? 42.719  -7.034  40.608  1.00 94.24 205 A 1 
ATOM 1676 O O   . PHE A 1 205 ? 41.963  -6.139  40.980  1.00 93.19 205 A 1 
ATOM 1677 C CB  . PHE A 1 205 ? 41.524  -9.236  40.931  1.00 92.81 205 A 1 
ATOM 1678 C CG  . PHE A 1 205 ? 40.550  -10.191 40.282  1.00 92.50 205 A 1 
ATOM 1679 C CD1 . PHE A 1 205 ? 39.249  -9.752  39.972  1.00 89.50 205 A 1 
ATOM 1680 C CD2 . PHE A 1 205 ? 40.949  -11.492 39.935  1.00 89.93 205 A 1 
ATOM 1681 C CE1 . PHE A 1 205 ? 38.355  -10.610 39.315  1.00 88.62 205 A 1 
ATOM 1682 C CE2 . PHE A 1 205 ? 40.055  -12.351 39.274  1.00 88.65 205 A 1 
ATOM 1683 C CZ  . PHE A 1 205 ? 38.756  -11.908 38.963  1.00 89.39 205 A 1 
ATOM 1684 N N   . SER A 1 206 ? 44.040  -6.912  40.709  1.00 93.68 206 A 1 
ATOM 1685 C CA  . SER A 1 206 ? 44.671  -5.671  41.169  1.00 93.91 206 A 1 
ATOM 1686 C C   . SER A 1 206 ? 44.317  -4.470  40.281  1.00 94.79 206 A 1 
ATOM 1687 O O   . SER A 1 206 ? 44.189  -3.364  40.798  1.00 93.58 206 A 1 
ATOM 1688 C CB  . SER A 1 206 ? 46.187  -5.836  41.237  1.00 92.53 206 A 1 
ATOM 1689 O OG  . SER A 1 206 ? 46.536  -6.911  42.095  1.00 83.70 206 A 1 
ATOM 1690 N N   . LEU A 1 207 ? 44.075  -4.675  38.977  1.00 93.78 207 A 1 
ATOM 1691 C CA  . LEU A 1 207 ? 43.599  -3.621  38.073  1.00 94.31 207 A 1 
ATOM 1692 C C   . LEU A 1 207 ? 42.195  -3.141  38.452  1.00 95.17 207 A 1 
ATOM 1693 O O   . LEU A 1 207 ? 41.949  -1.938  38.453  1.00 94.26 207 A 1 
ATOM 1694 C CB  . LEU A 1 207 ? 43.583  -4.126  36.616  1.00 93.60 207 A 1 
ATOM 1695 C CG  . LEU A 1 207 ? 44.961  -4.338  35.973  1.00 91.33 207 A 1 
ATOM 1696 C CD1 . LEU A 1 207 ? 44.810  -5.140  34.684  1.00 86.98 207 A 1 
ATOM 1697 C CD2 . LEU A 1 207 ? 45.612  -3.001  35.626  1.00 87.80 207 A 1 
ATOM 1698 N N   . LEU A 1 208 ? 41.289  -4.061  38.808  1.00 94.26 208 A 1 
ATOM 1699 C CA  . LEU A 1 208 ? 39.949  -3.711  39.287  1.00 94.20 208 A 1 
ATOM 1700 C C   . LEU A 1 208 ? 40.039  -2.910  40.591  1.00 94.71 208 A 1 
ATOM 1701 O O   . LEU A 1 208 ? 39.457  -1.835  40.694  1.00 94.41 208 A 1 
ATOM 1702 C CB  . LEU A 1 208 ? 39.105  -4.996  39.441  1.00 93.97 208 A 1 
ATOM 1703 C CG  . LEU A 1 208 ? 37.716  -4.794  40.082  1.00 93.23 208 A 1 
ATOM 1704 C CD1 . LEU A 1 208 ? 36.804  -3.910  39.240  1.00 87.77 208 A 1 
ATOM 1705 C CD2 . LEU A 1 208 ? 37.031  -6.145  40.271  1.00 87.51 208 A 1 
ATOM 1706 N N   . TYR A 1 209 ? 40.805  -3.388  41.557  1.00 94.58 209 A 1 
ATOM 1707 C CA  . TYR A 1 209 ? 40.920  -2.752  42.874  1.00 93.99 209 A 1 
ATOM 1708 C C   . TYR A 1 209 ? 41.551  -1.356  42.803  1.00 94.32 209 A 1 
ATOM 1709 O O   . TYR A 1 209 ? 41.047  -0.408  43.414  1.00 93.70 209 A 1 
ATOM 1710 C CB  . TYR A 1 209 ? 41.717  -3.667  43.816  1.00 93.04 209 A 1 
ATOM 1711 C CG  . TYR A 1 209 ? 41.193  -5.089  43.978  1.00 92.24 209 A 1 
ATOM 1712 C CD1 . TYR A 1 209 ? 39.827  -5.386  43.831  1.00 88.00 209 A 1 
ATOM 1713 C CD2 . TYR A 1 209 ? 42.099  -6.128  44.281  1.00 87.51 209 A 1 
ATOM 1714 C CE1 . TYR A 1 209 ? 39.365  -6.709  43.962  1.00 86.11 209 A 1 
ATOM 1715 C CE2 . TYR A 1 209 ? 41.642  -7.453  44.422  1.00 86.00 209 A 1 
ATOM 1716 C CZ  . TYR A 1 209 ? 40.274  -7.744  44.258  1.00 88.43 209 A 1 
ATOM 1717 O OH  . TYR A 1 209 ? 39.829  -9.018  44.379  1.00 86.02 209 A 1 
ATOM 1718 N N   . ASP A 1 210 ? 42.619  -1.215  42.026  1.00 95.64 210 A 1 
ATOM 1719 C CA  . ASP A 1 210 ? 43.274  0.072   41.825  1.00 95.67 210 A 1 
ATOM 1720 C C   . ASP A 1 210 ? 42.417  1.009   40.955  1.00 96.19 210 A 1 
ATOM 1721 O O   . ASP A 1 210 ? 42.325  2.201   41.262  1.00 95.29 210 A 1 
ATOM 1722 C CB  . ASP A 1 210 ? 44.667  -0.135  41.216  1.00 94.91 210 A 1 
ATOM 1723 C CG  . ASP A 1 210 ? 45.706  -0.728  42.181  1.00 93.72 210 A 1 
ATOM 1724 O OD1 . ASP A 1 210 ? 45.471  -0.775  43.409  1.00 90.39 210 A 1 
ATOM 1725 O OD2 . ASP A 1 210 ? 46.808  -1.064  41.692  1.00 90.04 210 A 1 
ATOM 1726 N N   . GLY A 1 211 ? 41.740  0.490   39.936  1.00 95.86 211 A 1 
ATOM 1727 C CA  . GLY A 1 211 ? 40.800  1.239   39.097  1.00 96.09 211 A 1 
ATOM 1728 C C   . GLY A 1 211 ? 39.644  1.834   39.898  1.00 96.57 211 A 1 
ATOM 1729 O O   . GLY A 1 211 ? 39.406  3.043   39.831  1.00 95.87 211 A 1 
ATOM 1730 N N   . MET A 1 212 ? 39.019  1.016   40.761  1.00 96.00 212 A 1 
ATOM 1731 C CA  . MET A 1 212 ? 37.959  1.463   41.680  1.00 95.72 212 A 1 
ATOM 1732 C C   . MET A 1 212 ? 38.436  2.548   42.659  1.00 95.64 212 A 1 
ATOM 1733 O O   . MET A 1 212 ? 37.657  3.393   43.092  1.00 94.72 212 A 1 
ATOM 1734 C CB  . MET A 1 212 ? 37.416  0.270   42.482  1.00 95.40 212 A 1 
ATOM 1735 C CG  . MET A 1 212 ? 36.566  -0.691  41.645  1.00 93.43 212 A 1 
ATOM 1736 S SD  . MET A 1 212 ? 35.915  -2.093  42.597  1.00 91.71 212 A 1 
ATOM 1737 C CE  . MET A 1 212 ? 34.512  -1.293  43.416  1.00 79.95 212 A 1 
ATOM 1738 N N   . SER A 1 213 ? 39.723  2.547   43.004  1.00 95.36 213 A 1 
ATOM 1739 C CA  . SER A 1 213 ? 40.324  3.561   43.884  1.00 94.91 213 A 1 
ATOM 1740 C C   . SER A 1 213 ? 40.771  4.833   43.146  1.00 95.05 213 A 1 
ATOM 1741 O O   . SER A 1 213 ? 41.109  5.833   43.789  1.00 92.87 213 A 1 
ATOM 1742 C CB  . SER A 1 213 ? 41.523  2.961   44.624  1.00 93.55 213 A 1 
ATOM 1743 O OG  . SER A 1 213 ? 41.146  1.797   45.335  1.00 83.12 213 A 1 
ATOM 1744 N N   . THR A 1 214 ? 40.800  4.812   41.817  1.00 95.52 214 A 1 
ATOM 1745 C CA  . THR A 1 214 ? 41.377  5.857   40.957  1.00 95.62 214 A 1 
ATOM 1746 C C   . THR A 1 214 ? 40.324  6.770   40.347  1.00 95.62 214 A 1 
ATOM 1747 O O   . THR A 1 214 ? 40.471  7.991   40.439  1.00 93.17 214 A 1 
ATOM 1748 C CB  . THR A 1 214 ? 42.250  5.225   39.862  1.00 94.64 214 A 1 
ATOM 1749 O OG1 . THR A 1 214 ? 43.280  4.507   40.488  1.00 82.88 214 A 1 
ATOM 1750 C CG2 . THR A 1 214 ? 42.907  6.260   38.955  1.00 83.78 214 A 1 
ATOM 1751 N N   . SER A 1 215 ? 39.267  6.207   39.759  1.00 96.25 215 A 1 
ATOM 1752 C CA  . SER A 1 215 ? 38.273  6.916   38.946  1.00 96.41 215 A 1 
ATOM 1753 C C   . SER A 1 215 ? 36.866  6.890   39.550  1.00 96.51 215 A 1 
ATOM 1754 O O   . SER A 1 215 ? 36.512  5.977   40.286  1.00 95.37 215 A 1 
ATOM 1755 C CB  . SER A 1 215 ? 38.260  6.329   37.529  1.00 95.61 215 A 1 
ATOM 1756 O OG  . SER A 1 215 ? 37.948  4.949   37.561  1.00 92.68 215 A 1 
ATOM 1757 N N   . GLU A 1 216 ? 36.049  7.888   39.207  1.00 96.55 216 A 1 
ATOM 1758 C CA  . GLU A 1 216 ? 34.613  7.908   39.539  1.00 96.49 216 A 1 
ATOM 1759 C C   . GLU A 1 216 ? 33.820  6.930   38.658  1.00 96.94 216 A 1 
ATOM 1760 O O   . GLU A 1 216 ? 32.951  6.220   39.153  1.00 95.54 216 A 1 
ATOM 1761 C CB  . GLU A 1 216 ? 34.039  9.320   39.355  1.00 94.83 216 A 1 
ATOM 1762 C CG  . GLU A 1 216 ? 34.599  10.349  40.346  1.00 86.12 216 A 1 
ATOM 1763 C CD  . GLU A 1 216 ? 34.074  11.779  40.103  1.00 85.05 216 A 1 
ATOM 1764 O OE1 . GLU A 1 216 ? 34.523  12.680  40.845  1.00 74.67 216 A 1 
ATOM 1765 O OE2 . GLU A 1 216 ? 33.271  12.005  39.157  1.00 76.17 216 A 1 
ATOM 1766 N N   . ASN A 1 217 ? 34.155  6.876   37.362  1.00 97.27 217 A 1 
ATOM 1767 C CA  . ASN A 1 217 ? 33.561  5.969   36.386  1.00 97.49 217 A 1 
ATOM 1768 C C   . ASN A 1 217 ? 34.623  4.971   35.911  1.00 97.76 217 A 1 
ATOM 1769 O O   . ASN A 1 217 ? 35.633  5.371   35.324  1.00 96.75 217 A 1 
ATOM 1770 C CB  . ASN A 1 217 ? 32.978  6.771   35.214  1.00 96.80 217 A 1 
ATOM 1771 C CG  . ASN A 1 217 ? 32.010  7.856   35.647  1.00 94.96 217 A 1 
ATOM 1772 O OD1 . ASN A 1 217 ? 31.117  7.662   36.443  1.00 85.82 217 A 1 
ATOM 1773 N ND2 . ASN A 1 217 ? 32.167  9.054   35.139  1.00 85.04 217 A 1 
ATOM 1774 N N   . LEU A 1 218 ? 34.395  3.689   36.152  1.00 96.86 218 A 1 
ATOM 1775 C CA  . LEU A 1 218 ? 35.300  2.611   35.762  1.00 96.94 218 A 1 
ATOM 1776 C C   . LEU A 1 218 ? 34.595  1.653   34.802  1.00 97.26 218 A 1 
ATOM 1777 O O   . LEU A 1 218 ? 33.551  1.096   35.132  1.00 96.52 218 A 1 
ATOM 1778 C CB  . LEU A 1 218 ? 35.812  1.909   37.030  1.00 96.70 218 A 1 
ATOM 1779 C CG  . LEU A 1 218 ? 36.737  0.706   36.768  1.00 96.62 218 A 1 
ATOM 1780 C CD1 . LEU A 1 218 ? 38.017  1.096   36.025  1.00 91.53 218 A 1 
ATOM 1781 C CD2 . LEU A 1 218 ? 37.141  0.079   38.098  1.00 91.58 218 A 1 
ATOM 1782 N N   . SER A 1 219 ? 35.198  1.415   33.639  1.00 97.78 219 A 1 
ATOM 1783 C CA  . SER A 1 219 ? 34.769  0.379   32.699  1.00 97.66 219 A 1 
ATOM 1784 C C   . SER A 1 219 ? 35.898  -0.617  32.468  1.00 97.66 219 A 1 
ATOM 1785 O O   . SER A 1 219 ? 37.027  -0.216  32.191  1.00 96.38 219 A 1 
ATOM 1786 C CB  . SER A 1 219 ? 34.313  1.008   31.382  1.00 96.33 219 A 1 
ATOM 1787 O OG  . SER A 1 219 ? 33.816  0.014   30.511  1.00 79.75 219 A 1 
ATOM 1788 N N   . ILE A 1 220 ? 35.600  -1.911  32.587  1.00 97.46 220 A 1 
ATOM 1789 C CA  . ILE A 1 220 ? 36.557  -2.989  32.334  1.00 97.33 220 A 1 
ATOM 1790 C C   . ILE A 1 220 ? 35.945  -3.982  31.354  1.00 97.31 220 A 1 
ATOM 1791 O O   . ILE A 1 220 ? 34.847  -4.486  31.585  1.00 96.19 220 A 1 
ATOM 1792 C CB  . ILE A 1 220 ? 37.014  -3.678  33.637  1.00 96.72 220 A 1 
ATOM 1793 C CG1 . ILE A 1 220 ? 37.585  -2.648  34.638  1.00 94.47 220 A 1 
ATOM 1794 C CG2 . ILE A 1 220 ? 38.056  -4.763  33.305  1.00 95.01 220 A 1 
ATOM 1795 C CD1 . ILE A 1 220 ? 38.102  -3.244  35.950  1.00 88.78 220 A 1 
ATOM 1796 N N   . VAL A 1 221 ? 36.692  -4.306  30.295  1.00 97.35 221 A 1 
ATOM 1797 C CA  . VAL A 1 221 ? 36.337  -5.293  29.273  1.00 97.16 221 A 1 
ATOM 1798 C C   . VAL A 1 221 ? 37.277  -6.495  29.381  1.00 96.97 221 A 1 
ATOM 1799 O O   . VAL A 1 221 ? 38.476  -6.326  29.600  1.00 95.90 221 A 1 
ATOM 1800 C CB  . VAL A 1 221 ? 36.364  -4.664  27.862  1.00 96.75 221 A 1 
ATOM 1801 C CG1 . VAL A 1 221 ? 35.831  -5.639  26.805  1.00 93.49 221 A 1 
ATOM 1802 C CG2 . VAL A 1 221 ? 35.525  -3.383  27.783  1.00 93.71 221 A 1 
ATOM 1803 N N   . ASN A 1 222 ? 36.743  -7.700  29.229  1.00 96.58 222 A 1 
ATOM 1804 C CA  . ASN A 1 222 ? 37.419  -8.996  29.331  1.00 96.14 222 A 1 
ATOM 1805 C C   . ASN A 1 222 ? 37.881  -9.352  30.759  1.00 95.82 222 A 1 
ATOM 1806 O O   . ASN A 1 222 ? 39.076  -9.341  31.078  1.00 93.98 222 A 1 
ATOM 1807 C CB  . ASN A 1 222 ? 38.540  -9.121  28.282  1.00 95.42 222 A 1 
ATOM 1808 C CG  . ASN A 1 222 ? 38.088  -8.868  26.857  1.00 93.91 222 A 1 
ATOM 1809 O OD1 . ASN A 1 222 ? 37.020  -9.271  26.434  1.00 88.53 222 A 1 
ATOM 1810 N ND2 . ASN A 1 222 ? 38.916  -8.226  26.064  1.00 87.75 222 A 1 
ATOM 1811 N N   . LEU A 1 223 ? 36.946  -9.753  31.613  1.00 95.50 223 A 1 
ATOM 1812 C CA  . LEU A 1 223 ? 37.214  -10.299 32.946  1.00 95.01 223 A 1 
ATOM 1813 C C   . LEU A 1 223 ? 37.108  -11.823 32.914  1.00 94.73 223 A 1 
ATOM 1814 O O   . LEU A 1 223 ? 36.091  -12.400 33.300  1.00 92.28 223 A 1 
ATOM 1815 C CB  . LEU A 1 223 ? 36.269  -9.693  33.995  1.00 93.51 223 A 1 
ATOM 1816 C CG  . LEU A 1 223 ? 36.650  -8.280  34.454  1.00 89.88 223 A 1 
ATOM 1817 C CD1 . LEU A 1 223 ? 36.192  -7.217  33.454  1.00 79.97 223 A 1 
ATOM 1818 C CD2 . LEU A 1 223 ? 35.973  -7.986  35.795  1.00 80.26 223 A 1 
ATOM 1819 N N   . ARG A 1 224 ? 38.172  -12.489 32.469  1.00 94.94 224 A 1 
ATOM 1820 C CA  . ARG A 1 224 ? 38.242  -13.954 32.455  1.00 94.24 224 A 1 
ATOM 1821 C C   . ARG A 1 224 ? 39.159  -14.466 33.559  1.00 94.17 224 A 1 
ATOM 1822 O O   . ARG A 1 224 ? 40.284  -14.008 33.694  1.00 92.27 224 A 1 
ATOM 1823 C CB  . ARG A 1 224 ? 38.678  -14.414 31.060  1.00 92.26 224 A 1 
ATOM 1824 C CG  . ARG A 1 224 ? 38.653  -15.939 30.943  1.00 83.88 224 A 1 
ATOM 1825 C CD  . ARG A 1 224 ? 39.021  -16.358 29.524  1.00 81.62 224 A 1 
ATOM 1826 N NE  . ARG A 1 224 ? 39.017  -17.825 29.396  1.00 69.87 224 A 1 
ATOM 1827 C CZ  . ARG A 1 224 ? 39.429  -18.499 28.335  1.00 63.30 224 A 1 
ATOM 1828 N NH1 . ARG A 1 224 ? 39.877  -17.900 27.269  1.00 56.89 224 A 1 
ATOM 1829 N NH2 . ARG A 1 224 ? 39.400  -19.798 28.335  1.00 52.20 224 A 1 
ATOM 1830 N N   . TYR A 1 225 ? 38.706  -15.484 34.328  1.00 92.15 225 A 1 
ATOM 1831 C CA  . TYR A 1 225 ? 39.537  -16.123 35.352  1.00 91.29 225 A 1 
ATOM 1832 C C   . TYR A 1 225 ? 39.206  -17.611 35.465  1.00 90.29 225 A 1 
ATOM 1833 O O   . TYR A 1 225 ? 38.090  -17.997 35.813  1.00 87.23 225 A 1 
ATOM 1834 C CB  . TYR A 1 225 ? 39.354  -15.391 36.676  1.00 90.64 225 A 1 
ATOM 1835 C CG  . TYR A 1 225 ? 40.395  -15.738 37.720  1.00 90.41 225 A 1 
ATOM 1836 C CD1 . TYR A 1 225 ? 40.093  -16.639 38.758  1.00 86.32 225 A 1 
ATOM 1837 C CD2 . TYR A 1 225 ? 41.661  -15.123 37.672  1.00 87.09 225 A 1 
ATOM 1838 C CE1 . TYR A 1 225 ? 41.046  -16.909 39.756  1.00 85.01 225 A 1 
ATOM 1839 C CE2 . TYR A 1 225 ? 42.619  -15.392 38.667  1.00 85.84 225 A 1 
ATOM 1840 C CZ  . TYR A 1 225 ? 42.310  -16.278 39.720  1.00 87.84 225 A 1 
ATOM 1841 O OH  . TYR A 1 225 ? 43.223  -16.520 40.691  1.00 86.16 225 A 1 
ATOM 1842 N N   . THR A 1 226 ? 40.178  -18.448 35.143  1.00 88.99 226 A 1 
ATOM 1843 C CA  . THR A 1 226 ? 40.012  -19.906 35.050  1.00 86.95 226 A 1 
ATOM 1844 C C   . THR A 1 226 ? 40.593  -20.674 36.235  1.00 85.49 226 A 1 
ATOM 1845 O O   . THR A 1 226 ? 40.422  -21.889 36.303  1.00 81.34 226 A 1 
ATOM 1846 C CB  . THR A 1 226 ? 40.631  -20.448 33.750  1.00 85.86 226 A 1 
ATOM 1847 O OG1 . THR A 1 226 ? 42.002  -20.131 33.688  1.00 80.71 226 A 1 
ATOM 1848 C CG2 . THR A 1 226 ? 39.975  -19.856 32.502  1.00 79.50 226 A 1 
ATOM 1849 N N   . LEU A 1 227 ? 41.299  -20.006 37.147  1.00 84.88 227 A 1 
ATOM 1850 C CA  . LEU A 1 227 ? 41.857  -20.638 38.343  1.00 83.14 227 A 1 
ATOM 1851 C C   . LEU A 1 227 ? 40.765  -20.860 39.399  1.00 81.21 227 A 1 
ATOM 1852 O O   . LEU A 1 227 ? 39.679  -20.288 39.330  1.00 77.71 227 A 1 
ATOM 1853 C CB  . LEU A 1 227 ? 43.035  -19.815 38.894  1.00 83.01 227 A 1 
ATOM 1854 C CG  . LEU A 1 227 ? 44.199  -19.587 37.915  1.00 80.54 227 A 1 
ATOM 1855 C CD1 . LEU A 1 227 ? 45.255  -18.689 38.558  1.00 75.21 227 A 1 
ATOM 1856 C CD2 . LEU A 1 227 ? 44.878  -20.898 37.509  1.00 76.56 227 A 1 
ATOM 1857 N N   . SER A 1 228 ? 41.074  -21.696 40.396  1.00 81.30 228 A 1 
ATOM 1858 C CA  . SER A 1 228 ? 40.156  -21.996 41.496  1.00 80.24 228 A 1 
ATOM 1859 C C   . SER A 1 228 ? 39.844  -20.746 42.324  1.00 80.83 228 A 1 
ATOM 1860 O O   . SER A 1 228 ? 40.691  -19.874 42.504  1.00 76.73 228 A 1 
ATOM 1861 C CB  . SER A 1 228 ? 40.774  -23.066 42.393  1.00 75.32 228 A 1 
ATOM 1862 O OG  . SER A 1 228 ? 39.911  -23.414 43.453  1.00 66.87 228 A 1 
ATOM 1863 N N   . CYS A 1 229 ? 38.661  -20.704 42.923  1.00 79.04 229 A 1 
ATOM 1864 C CA  . CYS A 1 229 ? 38.304  -19.676 43.908  1.00 77.72 229 A 1 
ATOM 1865 C C   . CYS A 1 229 ? 39.312  -19.585 45.081  1.00 78.34 229 A 1 
ATOM 1866 O O   . CYS A 1 229 ? 39.477  -18.524 45.674  1.00 74.90 229 A 1 
ATOM 1867 C CB  . CYS A 1 229 ? 36.889  -19.985 44.414  1.00 73.37 229 A 1 
ATOM 1868 S SG  . CYS A 1 229 ? 36.322  -18.712 45.574  1.00 63.04 229 A 1 
ATOM 1869 N N   . LYS A 1 230 ? 40.035  -20.680 45.396  1.00 76.94 230 A 1 
ATOM 1870 C CA  . LYS A 1 230 ? 41.095  -20.689 46.426  1.00 77.61 230 A 1 
ATOM 1871 C C   . LYS A 1 230 ? 42.304  -19.829 46.050  1.00 80.29 230 A 1 
ATOM 1872 O O   . LYS A 1 230 ? 42.973  -19.320 46.940  1.00 76.04 230 A 1 
ATOM 1873 C CB  . LYS A 1 230 ? 41.548  -22.131 46.691  1.00 74.08 230 A 1 
ATOM 1874 C CG  . LYS A 1 230 ? 40.426  -22.981 47.295  1.00 66.97 230 A 1 
ATOM 1875 C CD  . LYS A 1 230 ? 40.898  -24.418 47.572  1.00 60.73 230 A 1 
ATOM 1876 C CE  . LYS A 1 230 ? 39.724  -25.211 48.150  1.00 52.58 230 A 1 
ATOM 1877 N NZ  . LYS A 1 230 ? 40.064  -26.630 48.392  1.00 44.11 230 A 1 
ATOM 1878 N N   . ASP A 1 231 ? 42.552  -19.669 44.754  1.00 80.11 231 A 1 
ATOM 1879 C CA  . ASP A 1 231 ? 43.661  -18.883 44.209  1.00 81.49 231 A 1 
ATOM 1880 C C   . ASP A 1 231 ? 43.241  -17.438 43.884  1.00 83.26 231 A 1 
ATOM 1881 O O   . ASP A 1 231 ? 44.035  -16.646 43.373  1.00 79.77 231 A 1 
ATOM 1882 C CB  . ASP A 1 231 ? 44.218  -19.593 42.964  1.00 79.45 231 A 1 
ATOM 1883 C CG  . ASP A 1 231 ? 44.605  -21.048 43.231  1.00 75.47 231 A 1 
ATOM 1884 O OD1 . ASP A 1 231 ? 45.390  -21.289 44.171  1.00 71.06 231 A 1 
ATOM 1885 O OD2 . ASP A 1 231 ? 44.071  -21.924 42.507  1.00 71.36 231 A 1 
ATOM 1886 N N   . PHE A 1 232 ? 41.977  -17.086 44.167  1.00 81.41 232 A 1 
ATOM 1887 C CA  . PHE A 1 232 ? 41.456  -15.747 43.928  1.00 81.43 232 A 1 
ATOM 1888 C C   . PHE A 1 232 ? 42.132  -14.721 44.857  1.00 82.00 232 A 1 
ATOM 1889 O O   . PHE A 1 232 ? 42.139  -14.896 46.078  1.00 79.71 232 A 1 
ATOM 1890 C CB  . PHE A 1 232 ? 39.931  -15.749 44.106  1.00 80.42 232 A 1 
ATOM 1891 C CG  . PHE A 1 232 ? 39.295  -14.386 43.941  1.00 80.86 232 A 1 
ATOM 1892 C CD1 . PHE A 1 232 ? 38.907  -13.641 45.068  1.00 74.54 232 A 1 
ATOM 1893 C CD2 . PHE A 1 232 ? 39.113  -13.843 42.656  1.00 75.65 232 A 1 
ATOM 1894 C CE1 . PHE A 1 232 ? 38.328  -12.370 44.912  1.00 73.59 232 A 1 
ATOM 1895 C CE2 . PHE A 1 232 ? 38.536  -12.571 42.500  1.00 74.54 232 A 1 
ATOM 1896 C CZ  . PHE A 1 232 ? 38.139  -11.835 43.628  1.00 79.17 232 A 1 
ATOM 1897 N N   . PRO A 1 233 ? 42.673  -13.636 44.309  1.00 85.07 233 A 1 
ATOM 1898 C CA  . PRO A 1 233 ? 43.306  -12.598 45.109  1.00 84.52 233 A 1 
ATOM 1899 C C   . PRO A 1 233 ? 42.242  -11.745 45.808  1.00 84.56 233 A 1 
ATOM 1900 O O   . PRO A 1 233 ? 41.648  -10.848 45.204  1.00 80.85 233 A 1 
ATOM 1901 C CB  . PRO A 1 233 ? 44.172  -11.809 44.123  1.00 82.92 233 A 1 
ATOM 1902 C CG  . PRO A 1 233 ? 43.426  -11.966 42.797  1.00 81.20 233 A 1 
ATOM 1903 C CD  . PRO A 1 233 ? 42.805  -13.356 42.890  1.00 85.65 233 A 1 
ATOM 1904 N N   . PHE A 1 234 ? 42.022  -12.007 47.088  1.00 81.89 234 A 1 
ATOM 1905 C CA  . PHE A 1 234 ? 41.057  -11.264 47.896  1.00 80.33 234 A 1 
ATOM 1906 C C   . PHE A 1 234 ? 41.428  -9.780  48.024  1.00 82.57 234 A 1 
ATOM 1907 O O   . PHE A 1 234 ? 42.605  -9.447  48.200  1.00 79.81 234 A 1 
ATOM 1908 C CB  . PHE A 1 234 ? 40.910  -11.902 49.284  1.00 75.32 234 A 1 
ATOM 1909 C CG  . PHE A 1 234 ? 40.138  -13.201 49.267  1.00 68.35 234 A 1 
ATOM 1910 C CD1 . PHE A 1 234 ? 38.743  -13.186 49.427  1.00 63.14 234 A 1 
ATOM 1911 C CD2 . PHE A 1 234 ? 40.808  -14.423 49.074  1.00 60.63 234 A 1 
ATOM 1912 C CE1 . PHE A 1 234 ? 38.017  -14.391 49.391  1.00 52.60 234 A 1 
ATOM 1913 C CE2 . PHE A 1 234 ? 40.084  -15.628 49.031  1.00 53.53 234 A 1 
ATOM 1914 C CZ  . PHE A 1 234 ? 38.685  -15.612 49.190  1.00 53.18 234 A 1 
ATOM 1915 N N   . PRO A 1 235 ? 40.428  -8.881  47.988  1.00 80.74 235 A 1 
ATOM 1916 C CA  . PRO A 1 235 ? 40.685  -7.466  48.205  1.00 79.94 235 A 1 
ATOM 1917 C C   . PRO A 1 235 ? 41.192  -7.217  49.636  1.00 81.01 235 A 1 
ATOM 1918 O O   . PRO A 1 235 ? 40.686  -7.804  50.598  1.00 79.56 235 A 1 
ATOM 1919 C CB  . PRO A 1 235 ? 39.352  -6.764  47.940  1.00 78.01 235 A 1 
ATOM 1920 C CG  . PRO A 1 235 ? 38.309  -7.833  48.251  1.00 76.17 235 A 1 
ATOM 1921 C CD  . PRO A 1 235 ? 39.004  -9.126  47.835  1.00 80.15 235 A 1 
ATOM 1922 N N   . PRO A 1 236 ? 42.158  -6.303  49.835  1.00 78.55 236 A 1 
ATOM 1923 C CA  . PRO A 1 236 ? 42.607  -5.934  51.171  1.00 77.74 236 A 1 
ATOM 1924 C C   . PRO A 1 236 ? 41.479  -5.223  51.939  1.00 77.89 236 A 1 
ATOM 1925 O O   . PRO A 1 236 ? 40.788  -4.365  51.391  1.00 74.69 236 A 1 
ATOM 1926 C CB  . PRO A 1 236 ? 43.837  -5.045  50.950  1.00 75.59 236 A 1 
ATOM 1927 C CG  . PRO A 1 236 ? 43.601  -4.440  49.564  1.00 73.58 236 A 1 
ATOM 1928 C CD  . PRO A 1 236 ? 42.851  -5.531  48.810  1.00 77.38 236 A 1 
ATOM 1929 N N   . LEU A 1 237 ? 41.347  -5.477  53.244  1.00 72.05 237 A 1 
ATOM 1930 C CA  . LEU A 1 237 ? 40.318  -4.858  54.108  1.00 70.83 237 A 1 
ATOM 1931 C C   . LEU A 1 237 ? 40.326  -3.316  54.083  1.00 72.70 237 A 1 
ATOM 1932 O O   . LEU A 1 237 ? 39.318  -2.664  54.347  1.00 69.21 237 A 1 
ATOM 1933 C CB  . LEU A 1 237 ? 40.531  -5.332  55.560  1.00 66.99 237 A 1 
ATOM 1934 C CG  . LEU A 1 237 ? 40.205  -6.810  55.827  1.00 60.32 237 A 1 
ATOM 1935 C CD1 . LEU A 1 237 ? 40.699  -7.194  57.224  1.00 54.43 237 A 1 
ATOM 1936 C CD2 . LEU A 1 237 ? 38.702  -7.081  55.758  1.00 54.21 237 A 1 
ATOM 1937 N N   . THR A 1 238 ? 41.471  -2.715  53.755  1.00 76.44 238 A 1 
ATOM 1938 C CA  . THR A 1 238 ? 41.616  -1.257  53.646  1.00 77.56 238 A 1 
ATOM 1939 C C   . THR A 1 238 ? 41.088  -0.677  52.334  1.00 79.43 238 A 1 
ATOM 1940 O O   . THR A 1 238 ? 41.019  0.548   52.221  1.00 75.83 238 A 1 
ATOM 1941 C CB  . THR A 1 238 ? 43.083  -0.840  53.831  1.00 75.21 238 A 1 
ATOM 1942 O OG1 . THR A 1 238 ? 43.918  -1.499  52.906  1.00 68.04 238 A 1 
ATOM 1943 C CG2 . THR A 1 238 ? 43.600  -1.176  55.230  1.00 66.71 238 A 1 
ATOM 1944 N N   . LEU A 1 239 ? 40.728  -1.516  51.348  1.00 78.11 239 A 1 
ATOM 1945 C CA  . LEU A 1 239 ? 40.295  -1.087  50.013  1.00 77.94 239 A 1 
ATOM 1946 C C   . LEU A 1 239 ? 38.982  -0.303  50.060  1.00 79.70 239 A 1 
ATOM 1947 O O   . LEU A 1 239 ? 38.921  0.785   49.498  1.00 78.37 239 A 1 
ATOM 1948 C CB  . LEU A 1 239 ? 40.181  -2.320  49.095  1.00 76.55 239 A 1 
ATOM 1949 C CG  . LEU A 1 239 ? 39.730  -1.993  47.658  1.00 74.27 239 A 1 
ATOM 1950 C CD1 . LEU A 1 239 ? 40.756  -1.129  46.927  1.00 68.63 239 A 1 
ATOM 1951 C CD2 . LEU A 1 239 ? 39.553  -3.287  46.873  1.00 69.81 239 A 1 
ATOM 1952 N N   . LEU A 1 240 ? 37.989  -0.785  50.807  1.00 79.33 240 A 1 
ATOM 1953 C CA  . LEU A 1 240 ? 36.659  -0.157  50.889  1.00 78.29 240 A 1 
ATOM 1954 C C   . LEU A 1 240 ? 36.709  1.342   51.226  1.00 79.53 240 A 1 
ATOM 1955 O O   . LEU A 1 240 ? 35.945  2.131   50.686  1.00 77.83 240 A 1 
ATOM 1956 C CB  . LEU A 1 240 ? 35.806  -0.896  51.940  1.00 75.54 240 A 1 
ATOM 1957 C CG  . LEU A 1 240 ? 35.364  -2.315  51.534  1.00 70.04 240 A 1 
ATOM 1958 C CD1 . LEU A 1 240 ? 34.694  -2.993  52.727  1.00 65.49 240 A 1 
ATOM 1959 C CD2 . LEU A 1 240 ? 34.370  -2.289  50.375  1.00 64.97 240 A 1 
ATOM 1960 N N   . LYS A 1 241 ? 37.655  1.760   52.066  1.00 82.40 241 A 1 
ATOM 1961 C CA  . LYS A 1 241 ? 37.841  3.179   52.439  1.00 83.13 241 A 1 
ATOM 1962 C C   . LYS A 1 241 ? 38.483  4.031   51.338  1.00 85.33 241 A 1 
ATOM 1963 O O   . LYS A 1 241 ? 38.536  5.251   51.484  1.00 82.48 241 A 1 
ATOM 1964 C CB  . LYS A 1 241 ? 38.680  3.285   53.722  1.00 80.85 241 A 1 
ATOM 1965 C CG  . LYS A 1 241 ? 37.990  2.645   54.931  1.00 74.58 241 A 1 
ATOM 1966 C CD  . LYS A 1 241 ? 38.814  2.875   56.205  1.00 67.57 241 A 1 
ATOM 1967 C CE  . LYS A 1 241 ? 38.098  2.237   57.396  1.00 58.88 241 A 1 
ATOM 1968 N NZ  . LYS A 1 241 ? 38.823  2.457   58.668  1.00 48.90 241 A 1 
ATOM 1969 N N   . LYS A 1 242 ? 39.043  3.406   50.301  1.00 87.59 242 A 1 
ATOM 1970 C CA  . LYS A 1 242 ? 39.774  4.066   49.208  1.00 89.31 242 A 1 
ATOM 1971 C C   . LYS A 1 242 ? 38.994  4.095   47.898  1.00 91.40 242 A 1 
ATOM 1972 O O   . LYS A 1 242 ? 39.401  4.823   46.999  1.00 89.49 242 A 1 
ATOM 1973 C CB  . LYS A 1 242 ? 41.128  3.382   48.988  1.00 87.83 242 A 1 
ATOM 1974 C CG  . LYS A 1 242 ? 42.089  3.512   50.174  1.00 83.01 242 A 1 
ATOM 1975 C CD  . LYS A 1 242 ? 43.408  2.835   49.794  1.00 79.21 242 A 1 
ATOM 1976 C CE  . LYS A 1 242 ? 44.441  2.933   50.912  1.00 70.39 242 A 1 
ATOM 1977 N NZ  . LYS A 1 242 ? 45.707  2.287   50.488  1.00 61.50 242 A 1 
ATOM 1978 N N   . ILE A 1 243 ? 37.914  3.320   47.780  1.00 90.89 243 A 1 
ATOM 1979 C CA  . ILE A 1 243 ? 37.099  3.269   46.565  1.00 91.22 243 A 1 
ATOM 1980 C C   . ILE A 1 243 ? 36.464  4.641   46.311  1.00 91.53 243 A 1 
ATOM 1981 O O   . ILE A 1 243 ? 35.855  5.232   47.200  1.00 90.55 243 A 1 
ATOM 1982 C CB  . ILE A 1 243 ? 36.068  2.124   46.627  1.00 90.97 243 A 1 
ATOM 1983 C CG1 . ILE A 1 243 ? 36.802  0.766   46.645  1.00 88.18 243 A 1 
ATOM 1984 C CG2 . ILE A 1 243 ? 35.113  2.194   45.424  1.00 88.07 243 A 1 
ATOM 1985 C CD1 . ILE A 1 243 ? 35.909  -0.453  46.879  1.00 83.55 243 A 1 
ATOM 1986 N N   . LYS A 1 244 ? 36.623  5.136   45.080  1.00 94.10 244 A 1 
ATOM 1987 C CA  . LYS A 1 244 ? 36.042  6.383   44.559  1.00 94.35 244 A 1 
ATOM 1988 C C   . LYS A 1 244 ? 34.955  6.122   43.524  1.00 95.63 244 A 1 
ATOM 1989 O O   . LYS A 1 244 ? 34.130  6.998   43.293  1.00 94.00 244 A 1 
ATOM 1990 C CB  . LYS A 1 244 ? 37.135  7.236   43.910  1.00 91.95 244 A 1 
ATOM 1991 C CG  . LYS A 1 244 ? 38.234  7.698   44.869  1.00 85.44 244 A 1 
ATOM 1992 C CD  . LYS A 1 244 ? 39.253  8.486   44.048  1.00 86.45 244 A 1 
ATOM 1993 C CE  . LYS A 1 244 ? 40.487  8.873   44.850  1.00 77.07 244 A 1 
ATOM 1994 N NZ  . LYS A 1 244 ? 41.527  9.381   43.923  1.00 71.79 244 A 1 
ATOM 1995 N N   . THR A 1 245 ? 34.976  4.951   42.909  1.00 95.54 245 A 1 
ATOM 1996 C CA  . THR A 1 245 ? 34.063  4.600   41.819  1.00 96.04 245 A 1 
ATOM 1997 C C   . THR A 1 245 ? 32.613  4.608   42.292  1.00 96.01 245 A 1 
ATOM 1998 O O   . THR A 1 245 ? 32.271  3.927   43.254  1.00 95.19 245 A 1 
ATOM 1999 C CB  . THR A 1 245 ? 34.436  3.241   41.206  1.00 96.10 245 A 1 
ATOM 2000 O OG1 . THR A 1 245 ? 35.742  3.320   40.689  1.00 89.86 245 A 1 
ATOM 2001 C CG2 . THR A 1 245 ? 33.535  2.826   40.051  1.00 90.15 245 A 1 
ATOM 2002 N N   . THR A 1 246 ? 31.775  5.359   41.574  1.00 95.63 246 A 1 
ATOM 2003 C CA  . THR A 1 246 ? 30.317  5.408   41.760  1.00 95.82 246 A 1 
ATOM 2004 C C   . THR A 1 246 ? 29.570  4.697   40.631  1.00 96.09 246 A 1 
ATOM 2005 O O   . THR A 1 246 ? 28.497  4.153   40.862  1.00 94.69 246 A 1 
ATOM 2006 C CB  . THR A 1 246 ? 29.819  6.854   41.868  1.00 95.27 246 A 1 
ATOM 2007 O OG1 . THR A 1 246 ? 30.198  7.595   40.730  1.00 86.79 246 A 1 
ATOM 2008 C CG2 . THR A 1 246 ? 30.391  7.568   43.095  1.00 85.83 246 A 1 
ATOM 2009 N N   . ALA A 1 247 ? 30.150  4.646   39.422  1.00 96.85 247 A 1 
ATOM 2010 C CA  . ALA A 1 247 ? 29.625  3.894   38.290  1.00 97.35 247 A 1 
ATOM 2011 C C   . ALA A 1 247 ? 30.660  2.866   37.799  1.00 97.63 247 A 1 
ATOM 2012 O O   . ALA A 1 247 ? 31.779  3.224   37.426  1.00 96.70 247 A 1 
ATOM 2013 C CB  . ALA A 1 247 ? 29.194  4.867   37.191  1.00 96.74 247 A 1 
ATOM 2014 N N   . LEU A 1 248 ? 30.274  1.596   37.793  1.00 97.05 248 A 1 
ATOM 2015 C CA  . LEU A 1 248 ? 31.114  0.475   37.383  1.00 97.04 248 A 1 
ATOM 2016 C C   . LEU A 1 248 ? 30.451  -0.295  36.240  1.00 97.33 248 A 1 
ATOM 2017 O O   . LEU A 1 248 ? 29.328  -0.778  36.376  1.00 96.54 248 A 1 
ATOM 2018 C CB  . LEU A 1 248 ? 31.384  -0.414  38.609  1.00 96.60 248 A 1 
ATOM 2019 C CG  . LEU A 1 248 ? 32.239  -1.661  38.313  1.00 96.22 248 A 1 
ATOM 2020 C CD1 . LEU A 1 248 ? 33.631  -1.313  37.783  1.00 91.34 248 A 1 
ATOM 2021 C CD2 . LEU A 1 248 ? 32.427  -2.459  39.601  1.00 91.30 248 A 1 
ATOM 2022 N N   . MET A 1 249 ? 31.175  -0.452  35.139  1.00 97.75 249 A 1 
ATOM 2023 C CA  . MET A 1 249 ? 30.783  -1.305  34.019  1.00 97.63 249 A 1 
ATOM 2024 C C   . MET A 1 249 ? 31.794  -2.441  33.846  1.00 97.51 249 A 1 
ATOM 2025 O O   . MET A 1 249 ? 32.991  -2.203  33.697  1.00 96.67 249 A 1 
ATOM 2026 C CB  . MET A 1 249 ? 30.625  -0.452  32.752  1.00 96.90 249 A 1 
ATOM 2027 C CG  . MET A 1 249 ? 30.240  -1.299  31.532  1.00 90.01 249 A 1 
ATOM 2028 S SD  . MET A 1 249 ? 29.928  -0.326  30.036  1.00 81.99 249 A 1 
ATOM 2029 C CE  . MET A 1 249 ? 30.018  -1.642  28.797  1.00 66.62 249 A 1 
ATOM 2030 N N   . LEU A 1 250 ? 31.293  -3.672  33.846  1.00 97.33 250 A 1 
ATOM 2031 C CA  . LEU A 1 250 ? 32.066  -4.878  33.569  1.00 96.96 250 A 1 
ATOM 2032 C C   . LEU A 1 250 ? 31.496  -5.526  32.307  1.00 96.82 250 A 1 
ATOM 2033 O O   . LEU A 1 250 ? 30.324  -5.899  32.293  1.00 95.73 250 A 1 
ATOM 2034 C CB  . LEU A 1 250 ? 31.998  -5.828  34.781  1.00 96.70 250 A 1 
ATOM 2035 C CG  . LEU A 1 250 ? 32.406  -5.220  36.137  1.00 96.35 250 A 1 
ATOM 2036 C CD1 . LEU A 1 250 ? 32.287  -6.283  37.235  1.00 93.85 250 A 1 
ATOM 2037 C CD2 . LEU A 1 250 ? 33.842  -4.692  36.140  1.00 93.89 250 A 1 
ATOM 2038 N N   . ASP A 1 251 ? 32.298  -5.675  31.262  1.00 97.19 251 A 1 
ATOM 2039 C CA  . ASP A 1 251 ? 31.869  -6.267  29.993  1.00 97.19 251 A 1 
ATOM 2040 C C   . ASP A 1 251 ? 32.706  -7.505  29.649  1.00 97.07 251 A 1 
ATOM 2041 O O   . ASP A 1 251 ? 33.906  -7.553  29.923  1.00 95.58 251 A 1 
ATOM 2042 C CB  . ASP A 1 251 ? 31.891  -5.207  28.880  1.00 96.66 251 A 1 
ATOM 2043 C CG  . ASP A 1 251 ? 31.149  -5.625  27.602  1.00 95.97 251 A 1 
ATOM 2044 O OD1 . ASP A 1 251 ? 30.584  -6.741  27.564  1.00 91.23 251 A 1 
ATOM 2045 O OD2 . ASP A 1 251 ? 31.112  -4.806  26.662  1.00 90.21 251 A 1 
ATOM 2046 N N   . THR A 1 252 ? 32.064  -8.515  29.056  1.00 96.96 252 A 1 
ATOM 2047 C CA  . THR A 1 252 ? 32.693  -9.799  28.728  1.00 96.89 252 A 1 
ATOM 2048 C C   . THR A 1 252 ? 33.311  -10.461 29.966  1.00 96.67 252 A 1 
ATOM 2049 O O   . THR A 1 252 ? 34.533  -10.551 30.127  1.00 95.07 252 A 1 
ATOM 2050 C CB  . THR A 1 252 ? 33.674  -9.663  27.553  1.00 96.28 252 A 1 
ATOM 2051 O OG1 . THR A 1 252 ? 33.054  -8.973  26.493  1.00 90.98 252 A 1 
ATOM 2052 C CG2 . THR A 1 252 ? 34.101  -11.015 26.994  1.00 90.14 252 A 1 
ATOM 2053 N N   . VAL A 1 253 ? 32.436  -10.928 30.854  1.00 96.64 253 A 1 
ATOM 2054 C CA  . VAL A 1 253 ? 32.795  -11.514 32.150  1.00 96.35 253 A 1 
ATOM 2055 C C   . VAL A 1 253 ? 32.643  -13.035 32.080  1.00 96.03 253 A 1 
ATOM 2056 O O   . VAL A 1 253 ? 31.539  -13.534 31.880  1.00 94.74 253 A 1 
ATOM 2057 C CB  . VAL A 1 253 ? 31.939  -10.903 33.279  1.00 95.96 253 A 1 
ATOM 2058 C CG1 . VAL A 1 253 ? 32.375  -11.420 34.652  1.00 93.33 253 A 1 
ATOM 2059 C CG2 . VAL A 1 253 ? 32.041  -9.369  33.310  1.00 93.68 253 A 1 
ATOM 2060 N N   . ASP A 1 254 ? 33.727  -13.787 32.285  1.00 95.37 254 A 1 
ATOM 2061 C CA  . ASP A 1 254 ? 33.723  -15.260 32.343  1.00 94.50 254 A 1 
ATOM 2062 C C   . ASP A 1 254 ? 34.409  -15.731 33.633  1.00 94.13 254 A 1 
ATOM 2063 O O   . ASP A 1 254 ? 35.637  -15.850 33.712  1.00 92.15 254 A 1 
ATOM 2064 C CB  . ASP A 1 254 ? 34.359  -15.847 31.064  1.00 92.96 254 A 1 
ATOM 2065 C CG  . ASP A 1 254 ? 34.190  -17.374 30.921  1.00 90.23 254 A 1 
ATOM 2066 O OD1 . ASP A 1 254 ? 33.583  -18.030 31.791  1.00 84.99 254 A 1 
ATOM 2067 O OD2 . ASP A 1 254 ? 34.635  -17.941 29.888  1.00 83.77 254 A 1 
ATOM 2068 N N   . LEU A 1 255 ? 33.603  -15.959 34.674  1.00 92.21 255 A 1 
ATOM 2069 C CA  . LEU A 1 255 ? 34.068  -16.218 36.036  1.00 91.74 255 A 1 
ATOM 2070 C C   . LEU A 1 255 ? 33.318  -17.387 36.688  1.00 90.42 255 A 1 
ATOM 2071 O O   . LEU A 1 255 ? 32.177  -17.702 36.358  1.00 88.52 255 A 1 
ATOM 2072 C CB  . LEU A 1 255 ? 33.905  -14.940 36.887  1.00 92.21 255 A 1 
ATOM 2073 C CG  . LEU A 1 255 ? 34.739  -13.722 36.453  1.00 91.84 255 A 1 
ATOM 2074 C CD1 . LEU A 1 255 ? 34.427  -12.541 37.371  1.00 88.51 255 A 1 
ATOM 2075 C CD2 . LEU A 1 255 ? 36.241  -13.987 36.527  1.00 89.75 255 A 1 
ATOM 2076 N N   . GLN A 1 256 ? 33.947  -17.995 37.694  1.00 87.69 256 A 1 
ATOM 2077 C CA  . GLN A 1 256 ? 33.253  -18.916 38.590  1.00 86.28 256 A 1 
ATOM 2078 C C   . GLN A 1 256 ? 32.253  -18.145 39.463  1.00 85.99 256 A 1 
ATOM 2079 O O   . GLN A 1 256 ? 32.553  -17.058 39.950  1.00 84.50 256 A 1 
ATOM 2080 C CB  . GLN A 1 256 ? 34.249  -19.692 39.463  1.00 84.50 256 A 1 
ATOM 2081 C CG  . GLN A 1 256 ? 35.144  -20.627 38.633  1.00 77.45 256 A 1 
ATOM 2082 C CD  . GLN A 1 256 ? 36.084  -21.475 39.487  1.00 75.59 256 A 1 
ATOM 2083 O OE1 . GLN A 1 256 ? 36.154  -21.390 40.704  1.00 67.78 256 A 1 
ATOM 2084 N NE2 . GLN A 1 256 ? 36.851  -22.348 38.874  1.00 66.14 256 A 1 
ATOM 2085 N N   . TRP A 1 257 ? 31.086  -18.744 39.715  1.00 83.41 257 A 1 
ATOM 2086 C CA  . TRP A 1 257 ? 30.021  -18.095 40.489  1.00 81.83 257 A 1 
ATOM 2087 C C   . TRP A 1 257 ? 30.490  -17.615 41.877  1.00 82.78 257 A 1 
ATOM 2088 O O   . TRP A 1 257 ? 30.125  -16.524 42.301  1.00 80.90 257 A 1 
ATOM 2089 C CB  . TRP A 1 257 ? 28.831  -19.050 40.611  1.00 78.60 257 A 1 
ATOM 2090 C CG  . TRP A 1 257 ? 29.051  -20.195 41.551  1.00 72.92 257 A 1 
ATOM 2091 C CD1 . TRP A 1 257 ? 29.541  -21.415 41.235  1.00 63.15 257 A 1 
ATOM 2092 C CD2 . TRP A 1 257 ? 28.851  -20.211 42.996  1.00 65.88 257 A 1 
ATOM 2093 N NE1 . TRP A 1 257 ? 29.664  -22.186 42.377  1.00 57.26 257 A 1 
ATOM 2094 C CE2 . TRP A 1 257 ? 29.267  -21.490 43.497  1.00 60.17 257 A 1 
ATOM 2095 C CE3 . TRP A 1 257 ? 28.384  -19.284 43.942  1.00 56.43 257 A 1 
ATOM 2096 C CZ2 . TRP A 1 257 ? 29.238  -21.811 44.860  1.00 56.43 257 A 1 
ATOM 2097 C CZ3 . TRP A 1 257 ? 28.336  -19.596 45.311  1.00 55.27 257 A 1 
ATOM 2098 C CH2 . TRP A 1 257 ? 28.772  -20.855 45.770  1.00 55.53 257 A 1 
ATOM 2099 N N   . ALA A 1 258 ? 31.349  -18.373 42.563  1.00 81.76 258 A 1 
ATOM 2100 C CA  . ALA A 1 258 ? 31.891  -17.993 43.869  1.00 81.56 258 A 1 
ATOM 2101 C C   . ALA A 1 258 ? 32.718  -16.696 43.806  1.00 83.37 258 A 1 
ATOM 2102 O O   . ALA A 1 258 ? 32.645  -15.867 44.712  1.00 82.73 258 A 1 
ATOM 2103 C CB  . ALA A 1 258 ? 32.733  -19.164 44.394  1.00 79.40 258 A 1 
ATOM 2104 N N   . ILE A 1 259 ? 33.456  -16.487 42.720  1.00 85.11 259 A 1 
ATOM 2105 C CA  . ILE A 1 259 ? 34.229  -15.263 42.477  1.00 86.52 259 A 1 
ATOM 2106 C C   . ILE A 1 259 ? 33.285  -14.099 42.165  1.00 86.91 259 A 1 
ATOM 2107 O O   . ILE A 1 259 ? 33.471  -13.005 42.693  1.00 86.15 259 A 1 
ATOM 2108 C CB  . ILE A 1 259 ? 35.265  -15.486 41.351  1.00 87.33 259 A 1 
ATOM 2109 C CG1 . ILE A 1 259 ? 36.264  -16.599 41.751  1.00 86.16 259 A 1 
ATOM 2110 C CG2 . ILE A 1 259 ? 35.999  -14.176 41.019  1.00 85.68 259 A 1 
ATOM 2111 C CD1 . ILE A 1 259 ? 37.250  -16.993 40.650  1.00 81.06 259 A 1 
ATOM 2112 N N   . ILE A 1 260 ? 32.238  -14.335 41.355  1.00 86.98 260 A 1 
ATOM 2113 C CA  . ILE A 1 260 ? 31.206  -13.327 41.058  1.00 87.22 260 A 1 
ATOM 2114 C C   . ILE A 1 260 ? 30.566  -12.828 42.354  1.00 87.14 260 A 1 
ATOM 2115 O O   . ILE A 1 260 ? 30.479  -11.620 42.557  1.00 86.52 260 A 1 
ATOM 2116 C CB  . ILE A 1 260 ? 30.136  -13.884 40.087  1.00 87.76 260 A 1 
ATOM 2117 C CG1 . ILE A 1 260 ? 30.773  -14.195 38.718  1.00 85.26 260 A 1 
ATOM 2118 C CG2 . ILE A 1 260 ? 28.963  -12.895 39.920  1.00 85.00 260 A 1 
ATOM 2119 C CD1 . ILE A 1 260 ? 29.871  -15.001 37.780  1.00 79.00 260 A 1 
ATOM 2120 N N   . LEU A 1 261 ? 30.174  -13.741 43.249  1.00 82.76 261 A 1 
ATOM 2121 C CA  . LEU A 1 261 ? 29.605  -13.373 44.546  1.00 81.02 261 A 1 
ATOM 2122 C C   . LEU A 1 261 ? 30.576  -12.532 45.380  1.00 81.52 261 A 1 
ATOM 2123 O O   . LEU A 1 261 ? 30.176  -11.511 45.928  1.00 80.63 261 A 1 
ATOM 2124 C CB  . LEU A 1 261 ? 29.186  -14.637 45.316  1.00 78.94 261 A 1 
ATOM 2125 C CG  . LEU A 1 261 ? 27.956  -15.368 44.745  1.00 70.40 261 A 1 
ATOM 2126 C CD1 . LEU A 1 261 ? 27.708  -16.639 45.563  1.00 65.57 261 A 1 
ATOM 2127 C CD2 . LEU A 1 261 ? 26.692  -14.515 44.783  1.00 63.77 261 A 1 
ATOM 2128 N N   . GLN A 1 262 ? 31.853  -12.887 45.436  1.00 83.18 262 A 1 
ATOM 2129 C CA  . GLN A 1 262 ? 32.855  -12.114 46.181  1.00 82.64 262 A 1 
ATOM 2130 C C   . GLN A 1 262 ? 33.064  -10.704 45.610  1.00 84.34 262 A 1 
ATOM 2131 O O   . GLN A 1 262 ? 33.176  -9.742  46.369  1.00 83.72 262 A 1 
ATOM 2132 C CB  . GLN A 1 262 ? 34.186  -12.868 46.187  1.00 80.65 262 A 1 
ATOM 2133 C CG  . GLN A 1 262 ? 34.149  -14.105 47.094  1.00 73.03 262 A 1 
ATOM 2134 C CD  . GLN A 1 262 ? 35.433  -14.923 47.012  1.00 69.02 262 A 1 
ATOM 2135 O OE1 . GLN A 1 262 ? 36.406  -14.581 46.358  1.00 61.36 262 A 1 
ATOM 2136 N NE2 . GLN A 1 262 ? 35.503  -16.037 47.701  1.00 57.12 262 A 1 
ATOM 2137 N N   . ILE A 1 263 ? 33.086  -10.565 44.283  1.00 87.33 263 A 1 
ATOM 2138 C CA  . ILE A 1 263 ? 33.173  -9.258  43.621  1.00 88.42 263 A 1 
ATOM 2139 C C   . ILE A 1 263 ? 31.902  -8.454  43.888  1.00 88.62 263 A 1 
ATOM 2140 O O   . ILE A 1 263 ? 31.988  -7.286  44.257  1.00 87.86 263 A 1 
ATOM 2141 C CB  . ILE A 1 263 ? 33.439  -9.430  42.109  1.00 89.74 263 A 1 
ATOM 2142 C CG1 . ILE A 1 263 ? 34.847  -10.029 41.879  1.00 86.60 263 A 1 
ATOM 2143 C CG2 . ILE A 1 263 ? 33.321  -8.086  41.366  1.00 85.65 263 A 1 
ATOM 2144 C CD1 . ILE A 1 263 ? 35.056  -10.526 40.448  1.00 78.12 263 A 1 
ATOM 2145 N N   . PHE A 1 264 ? 30.732  -9.077  43.759  1.00 86.79 264 A 1 
ATOM 2146 C CA  . PHE A 1 264 ? 29.455  -8.430  44.040  1.00 85.99 264 A 1 
ATOM 2147 C C   . PHE A 1 264 ? 29.386  -7.914  45.485  1.00 86.13 264 A 1 
ATOM 2148 O O   . PHE A 1 264 ? 28.991  -6.782  45.719  1.00 85.62 264 A 1 
ATOM 2149 C CB  . PHE A 1 264 ? 28.319  -9.413  43.738  1.00 85.74 264 A 1 
ATOM 2150 C CG  . PHE A 1 264 ? 26.958  -8.796  43.956  1.00 81.36 264 A 1 
ATOM 2151 C CD1 . PHE A 1 264 ? 26.254  -9.027  45.155  1.00 76.96 264 A 1 
ATOM 2152 C CD2 . PHE A 1 264 ? 26.420  -7.936  42.982  1.00 75.49 264 A 1 
ATOM 2153 C CE1 . PHE A 1 264 ? 25.016  -8.404  45.376  1.00 71.94 264 A 1 
ATOM 2154 C CE2 . PHE A 1 264 ? 25.182  -7.310  43.204  1.00 71.41 264 A 1 
ATOM 2155 C CZ  . PHE A 1 264 ? 24.481  -7.544  44.400  1.00 72.81 264 A 1 
ATOM 2156 N N   . MET A 1 265 ? 29.853  -8.707  46.426  1.00 83.82 265 A 1 
ATOM 2157 C CA  . MET A 1 265 ? 29.988  -8.322  47.834  1.00 82.22 265 A 1 
ATOM 2158 C C   . MET A 1 265 ? 30.870  -7.088  48.042  1.00 83.31 265 A 1 
ATOM 2159 O O   . MET A 1 265 ? 30.498  -6.167  48.763  1.00 82.46 265 A 1 
ATOM 2160 C CB  . MET A 1 265 ? 30.613  -9.504  48.577  1.00 79.44 265 A 1 
ATOM 2161 C CG  . MET A 1 265 ? 29.596  -10.622 48.786  1.00 69.93 265 A 1 
ATOM 2162 S SD  . MET A 1 265 ? 28.337  -10.192 49.949  1.00 64.55 265 A 1 
ATOM 2163 C CE  . MET A 1 265 ? 29.416  -10.098 51.401  1.00 56.03 265 A 1 
ATOM 2164 N N   . LEU A 1 266 ? 32.039  -7.058  47.401  1.00 83.82 266 A 1 
ATOM 2165 C CA  . LEU A 1 266 ? 32.919  -5.890  47.436  1.00 84.33 266 A 1 
ATOM 2166 C C   . LEU A 1 266 ? 32.195  -4.644  46.913  1.00 85.15 266 A 1 
ATOM 2167 O O   . LEU A 1 266 ? 32.277  -3.586  47.533  1.00 85.09 266 A 1 
ATOM 2168 C CB  . LEU A 1 266 ? 34.185  -6.195  46.615  1.00 85.13 266 A 1 
ATOM 2169 C CG  . LEU A 1 266 ? 35.107  -4.980  46.402  1.00 82.66 266 A 1 
ATOM 2170 C CD1 . LEU A 1 266 ? 35.737  -4.519  47.719  1.00 78.62 266 A 1 
ATOM 2171 C CD2 . LEU A 1 266 ? 36.220  -5.332  45.419  1.00 78.26 266 A 1 
ATOM 2172 N N   . ILE A 1 267 ? 31.494  -4.777  45.787  1.00 88.13 267 A 1 
ATOM 2173 C CA  . ILE A 1 267 ? 30.771  -3.676  45.146  1.00 89.09 267 A 1 
ATOM 2174 C C   . ILE A 1 267 ? 29.607  -3.206  46.026  1.00 88.79 267 A 1 
ATOM 2175 O O   . ILE A 1 267 ? 29.456  -2.007  46.224  1.00 87.58 267 A 1 
ATOM 2176 C CB  . ILE A 1 267 ? 30.312  -4.101  43.735  1.00 90.57 267 A 1 
ATOM 2177 C CG1 . ILE A 1 267 ? 31.531  -4.371  42.815  1.00 89.67 267 A 1 
ATOM 2178 C CG2 . ILE A 1 267 ? 29.431  -3.015  43.105  1.00 89.61 267 A 1 
ATOM 2179 C CD1 . ILE A 1 267 ? 31.172  -5.157  41.550  1.00 85.69 267 A 1 
ATOM 2180 N N   . TRP A 1 268 ? 28.844  -4.118  46.619  1.00 87.19 268 A 1 
ATOM 2181 C CA  . TRP A 1 268 ? 27.702  -3.806  47.486  1.00 85.78 268 A 1 
ATOM 2182 C C   . TRP A 1 268 ? 28.075  -2.931  48.691  1.00 84.89 268 A 1 
ATOM 2183 O O   . TRP A 1 268 ? 27.364  -1.990  49.029  1.00 82.56 268 A 1 
ATOM 2184 C CB  . TRP A 1 268 ? 27.059  -5.115  47.953  1.00 84.78 268 A 1 
ATOM 2185 C CG  . TRP A 1 268 ? 25.762  -4.919  48.665  1.00 82.07 268 A 1 
ATOM 2186 C CD1 . TRP A 1 268 ? 25.578  -4.865  50.006  1.00 78.55 268 A 1 
ATOM 2187 C CD2 . TRP A 1 268 ? 24.449  -4.683  48.069  1.00 80.41 268 A 1 
ATOM 2188 N NE1 . TRP A 1 268 ? 24.245  -4.622  50.280  1.00 76.88 268 A 1 
ATOM 2189 C CE2 . TRP A 1 268 ? 23.506  -4.495  49.122  1.00 78.16 268 A 1 
ATOM 2190 C CE3 . TRP A 1 268 ? 23.967  -4.604  46.746  1.00 76.15 268 A 1 
ATOM 2191 C CZ2 . TRP A 1 268 ? 22.154  -4.232  48.878  1.00 76.24 268 A 1 
ATOM 2192 C CZ3 . TRP A 1 268 ? 22.613  -4.349  46.487  1.00 74.04 268 A 1 
ATOM 2193 C CH2 . TRP A 1 268 ? 21.701  -4.161  47.545  1.00 73.88 268 A 1 
ATOM 2194 N N   . TYR A 1 269 ? 29.239  -3.191  49.307  1.00 84.82 269 A 1 
ATOM 2195 C CA  . TYR A 1 269 ? 29.758  -2.392  50.429  1.00 83.86 269 A 1 
ATOM 2196 C C   . TYR A 1 269 ? 30.560  -1.150  50.009  1.00 85.92 269 A 1 
ATOM 2197 O O   . TYR A 1 269 ? 31.051  -0.404  50.862  1.00 84.50 269 A 1 
ATOM 2198 C CB  . TYR A 1 269 ? 30.605  -3.290  51.323  1.00 81.04 269 A 1 
ATOM 2199 C CG  . TYR A 1 269 ? 29.790  -4.281  52.121  1.00 77.09 269 A 1 
ATOM 2200 C CD1 . TYR A 1 269 ? 28.879  -3.802  53.081  1.00 73.97 269 A 1 
ATOM 2201 C CD2 . TYR A 1 269 ? 29.972  -5.660  51.945  1.00 71.94 269 A 1 
ATOM 2202 C CE1 . TYR A 1 269 ? 28.171  -4.701  53.887  1.00 68.13 269 A 1 
ATOM 2203 C CE2 . TYR A 1 269 ? 29.269  -6.567  52.756  1.00 68.23 269 A 1 
ATOM 2204 C CZ  . TYR A 1 269 ? 28.381  -6.083  53.742  1.00 67.41 269 A 1 
ATOM 2205 O OH  . TYR A 1 269 ? 27.748  -6.940  54.571  1.00 64.87 269 A 1 
ATOM 2206 N N   . SER A 1 270 ? 30.737  -0.946  48.716  1.00 86.96 270 A 1 
ATOM 2207 C CA  . SER A 1 270 ? 31.463  0.193   48.158  1.00 88.30 270 A 1 
ATOM 2208 C C   . SER A 1 270 ? 30.516  1.371   47.879  1.00 89.58 270 A 1 
ATOM 2209 O O   . SER A 1 270 ? 29.301  1.200   47.930  1.00 88.97 270 A 1 
ATOM 2210 C CB  . SER A 1 270 ? 32.214  -0.274  46.908  1.00 87.95 270 A 1 
ATOM 2211 O OG  . SER A 1 270 ? 31.368  -0.302  45.778  1.00 83.72 270 A 1 
ATOM 2212 N N   . PRO A 1 271 ? 31.023  2.573   47.544  1.00 90.17 271 A 1 
ATOM 2213 C CA  . PRO A 1 271 ? 30.188  3.698   47.129  1.00 91.40 271 A 1 
ATOM 2214 C C   . PRO A 1 271 ? 29.596  3.559   45.713  1.00 93.05 271 A 1 
ATOM 2215 O O   . PRO A 1 271 ? 29.065  4.539   45.197  1.00 92.06 271 A 1 
ATOM 2216 C CB  . PRO A 1 271 ? 31.102  4.927   47.268  1.00 90.37 271 A 1 
ATOM 2217 C CG  . PRO A 1 271 ? 32.480  4.359   46.946  1.00 88.62 271 A 1 
ATOM 2218 C CD  . PRO A 1 271 ? 32.425  2.983   47.602  1.00 90.98 271 A 1 
ATOM 2219 N N   . VAL A 1 272 ? 29.680  2.392   45.065  1.00 94.27 272 A 1 
ATOM 2220 C CA  . VAL A 1 272 ? 29.126  2.173   43.722  1.00 94.74 272 A 1 
ATOM 2221 C C   . VAL A 1 272 ? 27.600  2.266   43.767  1.00 94.80 272 A 1 
ATOM 2222 O O   . VAL A 1 272 ? 26.935  1.454   44.407  1.00 94.09 272 A 1 
ATOM 2223 C CB  . VAL A 1 272 ? 29.591  0.834   43.110  1.00 94.79 272 A 1 
ATOM 2224 C CG1 . VAL A 1 272 ? 28.926  0.543   41.759  1.00 92.36 272 A 1 
ATOM 2225 C CG2 . VAL A 1 272 ? 31.105  0.842   42.856  1.00 92.29 272 A 1 
ATOM 2226 N N   . GLU A 1 273 ? 27.056  3.246   43.055  1.00 95.30 273 A 1 
ATOM 2227 C CA  . GLU A 1 273 ? 25.610  3.457   42.917  1.00 95.60 273 A 1 
ATOM 2228 C C   . GLU A 1 273 ? 25.040  2.763   41.669  1.00 96.01 273 A 1 
ATOM 2229 O O   . GLU A 1 273 ? 23.895  2.310   41.679  1.00 94.89 273 A 1 
ATOM 2230 C CB  . GLU A 1 273 ? 25.290  4.960   42.860  1.00 94.74 273 A 1 
ATOM 2231 C CG  . GLU A 1 273 ? 25.741  5.757   44.098  1.00 91.43 273 A 1 
ATOM 2232 C CD  . GLU A 1 273 ? 25.106  7.162   44.160  1.00 91.21 273 A 1 
ATOM 2233 O OE1 . GLU A 1 273 ? 25.090  7.771   45.248  1.00 82.37 273 A 1 
ATOM 2234 O OE2 . GLU A 1 273 ? 24.435  7.600   43.193  1.00 84.59 273 A 1 
ATOM 2235 N N   . HIS A 1 274 ? 25.842  2.667   40.603  1.00 96.77 274 A 1 
ATOM 2236 C CA  . HIS A 1 274 ? 25.443  2.103   39.317  1.00 97.20 274 A 1 
ATOM 2237 C C   . HIS A 1 274 ? 26.385  0.959   38.925  1.00 97.40 274 A 1 
ATOM 2238 O O   . HIS A 1 274 ? 27.570  1.186   38.664  1.00 96.31 274 A 1 
ATOM 2239 C CB  . HIS A 1 274 ? 25.437  3.204   38.249  1.00 96.54 274 A 1 
ATOM 2240 C CG  . HIS A 1 274 ? 24.516  4.356   38.574  1.00 94.38 274 A 1 
ATOM 2241 N ND1 . HIS A 1 274 ? 23.174  4.431   38.290  1.00 78.01 274 A 1 
ATOM 2242 C CD2 . HIS A 1 274 ? 24.850  5.513   39.229  1.00 80.15 274 A 1 
ATOM 2243 C CE1 . HIS A 1 274 ? 22.708  5.606   38.761  1.00 82.50 274 A 1 
ATOM 2244 N NE2 . HIS A 1 274 ? 23.695  6.299   39.340  1.00 86.52 274 A 1 
ATOM 2245 N N   . LEU A 1 275 ? 25.859  -0.253  38.846  1.00 96.80 275 A 1 
ATOM 2246 C CA  . LEU A 1 275 ? 26.582  -1.430  38.362  1.00 96.79 275 A 1 
ATOM 2247 C C   . LEU A 1 275 ? 25.941  -1.946  37.073  1.00 97.07 275 A 1 
ATOM 2248 O O   . LEU A 1 275 ? 24.770  -2.313  37.062  1.00 96.29 275 A 1 
ATOM 2249 C CB  . LEU A 1 275 ? 26.616  -2.505  39.459  1.00 96.31 275 A 1 
ATOM 2250 C CG  . LEU A 1 275 ? 27.282  -3.830  39.021  1.00 95.95 275 A 1 
ATOM 2251 C CD1 . LEU A 1 275 ? 28.747  -3.644  38.603  1.00 92.17 275 A 1 
ATOM 2252 C CD2 . LEU A 1 275 ? 27.243  -4.831  40.171  1.00 91.97 275 A 1 
ATOM 2253 N N   . THR A 1 276 ? 26.741  -2.039  36.014  1.00 97.48 276 A 1 
ATOM 2254 C CA  . THR A 1 276 ? 26.355  -2.686  34.755  1.00 97.50 276 A 1 
ATOM 2255 C C   . THR A 1 276 ? 27.299  -3.848  34.474  1.00 97.55 276 A 1 
ATOM 2256 O O   . THR A 1 276 ? 28.510  -3.655  34.405  1.00 96.91 276 A 1 
ATOM 2257 C CB  . THR A 1 276 ? 26.354  -1.684  33.592  1.00 97.16 276 A 1 
ATOM 2258 O OG1 . THR A 1 276 ? 25.451  -0.639  33.862  1.00 91.20 276 A 1 
ATOM 2259 C CG2 . THR A 1 276 ? 25.916  -2.316  32.272  1.00 92.20 276 A 1 
ATOM 2260 N N   . VAL A 1 277 ? 26.752  -5.044  34.279  1.00 97.31 277 A 1 
ATOM 2261 C CA  . VAL A 1 277 ? 27.508  -6.229  33.859  1.00 97.10 277 A 1 
ATOM 2262 C C   . VAL A 1 277 ? 26.935  -6.730  32.543  1.00 97.20 277 A 1 
ATOM 2263 O O   . VAL A 1 277 ? 25.756  -7.080  32.475  1.00 96.33 277 A 1 
ATOM 2264 C CB  . VAL A 1 277 ? 27.501  -7.335  34.926  1.00 96.52 277 A 1 
ATOM 2265 C CG1 . VAL A 1 277 ? 28.477  -8.449  34.536  1.00 93.89 277 A 1 
ATOM 2266 C CG2 . VAL A 1 277 ? 27.906  -6.814  36.314  1.00 94.36 277 A 1 
ATOM 2267 N N   . ARG A 1 278 ? 27.763  -6.783  31.494  1.00 97.55 278 A 1 
ATOM 2268 C CA  . ARG A 1 278 ? 27.388  -7.244  30.153  1.00 97.48 278 A 1 
ATOM 2269 C C   . ARG A 1 278 ? 28.117  -8.521  29.784  1.00 97.43 278 A 1 
ATOM 2270 O O   . ARG A 1 278 ? 29.240  -8.749  30.231  1.00 96.53 278 A 1 
ATOM 2271 C CB  . ARG A 1 278 ? 27.674  -6.157  29.112  1.00 96.72 278 A 1 
ATOM 2272 C CG  . ARG A 1 278 ? 26.811  -4.924  29.339  1.00 91.79 278 A 1 
ATOM 2273 C CD  . ARG A 1 278 ? 27.058  -3.890  28.239  1.00 90.91 278 A 1 
ATOM 2274 N NE  . ARG A 1 278 ? 26.041  -2.849  28.332  1.00 81.45 278 A 1 
ATOM 2275 C CZ  . ARG A 1 278 ? 26.079  -1.617  27.889  1.00 76.60 278 A 1 
ATOM 2276 N NH1 . ARG A 1 278 ? 27.127  -1.128  27.267  1.00 70.97 278 A 1 
ATOM 2277 N NH2 . ARG A 1 278 ? 25.030  -0.871  28.073  1.00 64.14 278 A 1 
ATOM 2278 N N   . ASN A 1 279 ? 27.498  -9.336  28.944  1.00 97.17 279 A 1 
ATOM 2279 C CA  . ASN A 1 279 ? 28.090  -10.577 28.453  1.00 97.10 279 A 1 
ATOM 2280 C C   . ASN A 1 279 ? 28.642  -11.448 29.598  1.00 96.91 279 A 1 
ATOM 2281 O O   . ASN A 1 279 ? 29.778  -11.931 29.555  1.00 95.47 279 A 1 
ATOM 2282 C CB  . ASN A 1 279 ? 29.111  -10.238 27.346  1.00 96.88 279 A 1 
ATOM 2283 C CG  . ASN A 1 279 ? 28.467  -9.502  26.189  1.00 95.81 279 A 1 
ATOM 2284 O OD1 . ASN A 1 279 ? 27.502  -9.974  25.607  1.00 89.24 279 A 1 
ATOM 2285 N ND2 . ASN A 1 279 ? 28.960  -8.344  25.832  1.00 88.71 279 A 1 
ATOM 2286 N N   . LEU A 1 280 ? 27.818  -11.620 30.645  1.00 95.97 280 A 1 
ATOM 2287 C CA  . LEU A 1 280 ? 28.177  -12.383 31.833  1.00 95.34 280 A 1 
ATOM 2288 C C   . LEU A 1 280 ? 28.010  -13.878 31.571  1.00 95.29 280 A 1 
ATOM 2289 O O   . LEU A 1 280 ? 26.896  -14.381 31.427  1.00 94.04 280 A 1 
ATOM 2290 C CB  . LEU A 1 280 ? 27.335  -11.894 33.028  1.00 94.25 280 A 1 
ATOM 2291 C CG  . LEU A 1 280 ? 27.531  -12.707 34.323  1.00 93.07 280 A 1 
ATOM 2292 C CD1 . LEU A 1 280 ? 28.977  -12.675 34.824  1.00 88.22 280 A 1 
ATOM 2293 C CD2 . LEU A 1 280 ? 26.634  -12.139 35.426  1.00 87.75 280 A 1 
ATOM 2294 N N   . THR A 1 281 ? 29.115  -14.593 31.582  1.00 94.70 281 A 1 
ATOM 2295 C CA  . THR A 1 281 ? 29.127  -16.052 31.613  1.00 93.60 281 A 1 
ATOM 2296 C C   . THR A 1 281 ? 29.573  -16.514 32.988  1.00 92.76 281 A 1 
ATOM 2297 O O   . THR A 1 281 ? 30.670  -16.170 33.433  1.00 90.93 281 A 1 
ATOM 2298 C CB  . THR A 1 281 ? 30.040  -16.621 30.520  1.00 92.46 281 A 1 
ATOM 2299 O OG1 . THR A 1 281 ? 29.635  -16.157 29.252  1.00 83.07 281 A 1 
ATOM 2300 C CG2 . THR A 1 281 ? 29.958  -18.140 30.471  1.00 82.78 281 A 1 
ATOM 2301 N N   . PHE A 1 282 ? 28.757  -17.315 33.652  1.00 88.95 282 A 1 
ATOM 2302 C CA  . PHE A 1 282 ? 29.159  -17.919 34.917  1.00 86.35 282 A 1 
ATOM 2303 C C   . PHE A 1 282 ? 29.310  -19.430 34.801  1.00 85.90 282 A 1 
ATOM 2304 O O   . PHE A 1 282 ? 28.514  -20.128 34.166  1.00 81.46 282 A 1 
ATOM 2305 C CB  . PHE A 1 282 ? 28.256  -17.462 36.064  1.00 81.97 282 A 1 
ATOM 2306 C CG  . PHE A 1 282 ? 26.805  -17.881 35.962  1.00 79.42 282 A 1 
ATOM 2307 C CD1 . PHE A 1 282 ? 25.877  -17.059 35.286  1.00 72.51 282 A 1 
ATOM 2308 C CD2 . PHE A 1 282 ? 26.363  -19.041 36.617  1.00 72.17 282 A 1 
ATOM 2309 C CE1 . PHE A 1 282 ? 24.512  -17.391 35.285  1.00 66.67 282 A 1 
ATOM 2310 C CE2 . PHE A 1 282 ? 24.995  -19.375 36.613  1.00 67.27 282 A 1 
ATOM 2311 C CZ  . PHE A 1 282 ? 24.065  -18.543 35.956  1.00 63.43 282 A 1 
ATOM 2312 N N   . GLN A 1 283 ? 30.367  -19.922 35.415  1.00 84.01 283 A 1 
ATOM 2313 C CA  . GLN A 1 283 ? 30.762  -21.326 35.429  1.00 80.76 283 A 1 
ATOM 2314 C C   . GLN A 1 283 ? 30.626  -21.882 36.851  1.00 77.57 283 A 1 
ATOM 2315 O O   . GLN A 1 283 ? 30.812  -21.172 37.839  1.00 67.11 283 A 1 
ATOM 2316 C CB  . GLN A 1 283 ? 32.197  -21.480 34.891  1.00 76.83 283 A 1 
ATOM 2317 C CG  . GLN A 1 283 ? 32.401  -20.882 33.487  1.00 71.93 283 A 1 
ATOM 2318 C CD  . GLN A 1 283 ? 33.787  -21.178 32.909  1.00 70.78 283 A 1 
ATOM 2319 O OE1 . GLN A 1 283 ? 34.516  -22.046 33.365  1.00 62.58 283 A 1 
ATOM 2320 N NE2 . GLN A 1 283 ? 34.199  -20.515 31.856  1.00 60.93 283 A 1 
ATOM 2321 N N   . GLY A 1 284 ? 30.289  -23.173 36.949  1.00 72.18 284 A 1 
ATOM 2322 C CA  . GLY A 1 284 ? 30.285  -23.888 38.226  1.00 68.50 284 A 1 
ATOM 2323 C C   . GLY A 1 284 ? 31.609  -24.596 38.481  1.00 67.10 284 A 1 
ATOM 2324 O O   . GLY A 1 284 ? 32.390  -24.803 37.551  1.00 60.47 284 A 1 
ATOM 2325 N N   . PRO A 1 285 ? 31.879  -25.016 39.726  1.00 60.65 285 A 1 
ATOM 2326 C CA  . PRO A 1 285 ? 33.004  -25.883 40.014  1.00 57.71 285 A 1 
ATOM 2327 C C   . PRO A 1 285 ? 32.824  -27.231 39.293  1.00 56.59 285 A 1 
ATOM 2328 O O   . PRO A 1 285 ? 31.761  -27.849 39.337  1.00 51.58 285 A 1 
ATOM 2329 C CB  . PRO A 1 285 ? 33.035  -26.021 41.536  1.00 52.36 285 A 1 
ATOM 2330 C CG  . PRO A 1 285 ? 31.580  -25.792 41.937  1.00 49.17 285 A 1 
ATOM 2331 C CD  . PRO A 1 285 ? 31.059  -24.809 40.901  1.00 51.46 285 A 1 
ATOM 2332 N N   . LEU A 1 286 ? 33.882  -27.722 38.669  1.00 44.13 286 A 1 
ATOM 2333 C CA  . LEU A 1 286 ? 34.014  -29.112 38.216  1.00 42.87 286 A 1 
ATOM 2334 C C   . LEU A 1 286 ? 34.236  -30.024 39.442  1.00 44.48 286 A 1 
ATOM 2335 O O   . LEU A 1 286 ? 35.331  -30.536 39.655  1.00 41.03 286 A 1 
ATOM 2336 C CB  . LEU A 1 286 ? 35.172  -29.189 37.191  1.00 36.65 286 A 1 
ATOM 2337 C CG  . LEU A 1 286 ? 34.773  -28.769 35.763  1.00 32.71 286 A 1 
ATOM 2338 C CD1 . LEU A 1 286 ? 35.978  -28.193 35.022  1.00 29.11 286 A 1 
ATOM 2339 C CD2 . LEU A 1 286 ? 34.259  -29.976 34.967  1.00 30.27 286 A 1 
ATOM 2340 N N   . GLY A 1 287 ? 33.206  -30.179 40.294  1.00 43.75 287 A 1 
ATOM 2341 C CA  . GLY A 1 287 ? 33.282  -31.003 41.503  1.00 44.42 287 A 1 
ATOM 2342 C C   . GLY A 1 287 ? 32.196  -30.648 42.521  1.00 46.04 287 A 1 
ATOM 2343 O O   . GLY A 1 287 ? 31.746  -29.510 42.584  1.00 42.88 287 A 1 
ATOM 2344 N N   . GLU A 1 288 ? 31.798  -31.646 43.324  1.00 40.90 288 A 1 
ATOM 2345 C CA  . GLU A 1 288 ? 30.737  -31.630 44.337  1.00 41.32 288 A 1 
ATOM 2346 C C   . GLU A 1 288 ? 30.903  -30.502 45.382  1.00 42.59 288 A 1 
ATOM 2347 O O   . GLU A 1 288 ? 31.463  -30.710 46.457  1.00 39.65 288 A 1 
ATOM 2348 C CB  . GLU A 1 288 ? 30.747  -32.995 45.064  1.00 37.03 288 A 1 
ATOM 2349 C CG  . GLU A 1 288 ? 30.440  -34.218 44.179  1.00 32.30 288 A 1 
ATOM 2350 C CD  . GLU A 1 288 ? 30.649  -35.567 44.904  1.00 28.68 288 A 1 
ATOM 2351 O OE1 . GLU A 1 288 ? 30.143  -36.580 44.374  1.00 24.97 288 A 1 
ATOM 2352 O OE2 . GLU A 1 288 ? 31.348  -35.588 45.943  1.00 26.24 288 A 1 
ATOM 2353 N N   . LEU A 1 289 ? 30.394  -29.297 45.107  1.00 47.01 289 A 1 
ATOM 2354 C CA  . LEU A 1 289 ? 29.994  -28.384 46.177  1.00 48.03 289 A 1 
ATOM 2355 C C   . LEU A 1 289 ? 28.617  -28.853 46.647  1.00 48.85 289 A 1 
ATOM 2356 O O   . LEU A 1 289 ? 27.601  -28.625 45.991  1.00 46.33 289 A 1 
ATOM 2357 C CB  . LEU A 1 289 ? 30.019  -26.913 45.722  1.00 44.29 289 A 1 
ATOM 2358 C CG  . LEU A 1 289 ? 31.416  -26.271 45.861  1.00 40.19 289 A 1 
ATOM 2359 C CD1 . LEU A 1 289 ? 31.487  -24.979 45.054  1.00 37.27 289 A 1 
ATOM 2360 C CD2 . LEU A 1 289 ? 31.741  -25.904 47.313  1.00 37.14 289 A 1 
ATOM 2361 N N   . THR A 1 290 ? 28.609  -29.578 47.762  1.00 45.88 290 A 1 
ATOM 2362 C CA  . THR A 1 290 ? 27.389  -29.972 48.463  1.00 47.54 290 A 1 
ATOM 2363 C C   . THR A 1 290 ? 26.610  -28.714 48.887  1.00 48.73 290 A 1 
ATOM 2364 O O   . THR A 1 290 ? 27.206  -27.670 49.157  1.00 46.42 290 A 1 
ATOM 2365 C CB  . THR A 1 290 ? 27.736  -30.852 49.675  1.00 44.08 290 A 1 
ATOM 2366 O OG1 . THR A 1 290 ? 28.711  -30.247 50.490  1.00 40.71 290 A 1 
ATOM 2367 C CG2 . THR A 1 290 ? 28.294  -32.216 49.250  1.00 38.54 290 A 1 
ATOM 2368 N N   . GLU A 1 291 ? 25.276  -28.813 48.990  1.00 45.44 291 A 1 
ATOM 2369 C CA  . GLU A 1 291 ? 24.380  -27.764 49.531  1.00 46.23 291 A 1 
ATOM 2370 C C   . GLU A 1 291 ? 24.916  -27.100 50.821  1.00 47.38 291 A 1 
ATOM 2371 O O   . GLU A 1 291 ? 24.651  -25.932 51.088  1.00 45.80 291 A 1 
ATOM 2372 C CB  . GLU A 1 291 ? 23.012  -28.395 49.846  1.00 44.15 291 A 1 
ATOM 2373 C CG  . GLU A 1 291 ? 21.980  -28.250 48.717  1.00 39.76 291 A 1 
ATOM 2374 C CD  . GLU A 1 291 ? 20.638  -28.925 49.041  1.00 36.66 291 A 1 
ATOM 2375 O OE1 . GLU A 1 291 ? 19.605  -28.415 48.556  1.00 34.27 291 A 1 
ATOM 2376 O OE2 . GLU A 1 291 ? 20.664  -29.957 49.743  1.00 35.25 291 A 1 
ATOM 2377 N N   . TYR A 1 292 ? 25.733  -27.812 51.582  1.00 43.92 292 A 1 
ATOM 2378 C CA  . TYR A 1 292 ? 26.343  -27.352 52.833  1.00 44.32 292 A 1 
ATOM 2379 C C   . TYR A 1 292 ? 27.409  -26.254 52.680  1.00 46.29 292 A 1 
ATOM 2380 O O   . TYR A 1 292 ? 27.604  -25.493 53.625  1.00 43.55 292 A 1 
ATOM 2381 C CB  . TYR A 1 292 ? 26.929  -28.562 53.568  1.00 38.59 292 A 1 
ATOM 2382 C CG  . TYR A 1 292 ? 25.873  -29.432 54.217  1.00 34.34 292 A 1 
ATOM 2383 C CD1 . TYR A 1 292 ? 25.384  -29.078 55.491  1.00 29.75 292 A 1 
ATOM 2384 C CD2 . TYR A 1 292 ? 25.368  -30.573 53.563  1.00 28.17 292 A 1 
ATOM 2385 C CE1 . TYR A 1 292 ? 24.394  -29.863 56.114  1.00 25.15 292 A 1 
ATOM 2386 C CE2 . TYR A 1 292 ? 24.374  -31.360 54.179  1.00 27.45 292 A 1 
ATOM 2387 C CZ  . TYR A 1 292 ? 23.891  -31.007 55.458  1.00 29.16 292 A 1 
ATOM 2388 O OH  . TYR A 1 292 ? 22.940  -31.762 56.060  1.00 26.65 292 A 1 
ATOM 2389 N N   . GLU A 1 293 ? 28.089  -26.124 51.533  1.00 50.56 293 A 1 
ATOM 2390 C CA  . GLU A 1 293 ? 29.021  -25.007 51.272  1.00 52.16 293 A 1 
ATOM 2391 C C   . GLU A 1 293 ? 28.298  -23.770 50.701  1.00 52.26 293 A 1 
ATOM 2392 O O   . GLU A 1 293 ? 28.793  -22.650 50.814  1.00 50.58 293 A 1 
ATOM 2393 C CB  . GLU A 1 293 ? 30.174  -25.451 50.357  1.00 50.20 293 A 1 
ATOM 2394 C CG  . GLU A 1 293 ? 31.179  -26.372 51.073  1.00 45.71 293 A 1 
ATOM 2395 C CD  . GLU A 1 293 ? 32.449  -26.676 50.247  1.00 43.00 293 A 1 
ATOM 2396 O OE1 . GLU A 1 293 ? 33.433  -27.166 50.850  1.00 40.68 293 A 1 
ATOM 2397 O OE2 . GLU A 1 293 ? 32.458  -26.413 49.023  1.00 41.17 293 A 1 
ATOM 2398 N N   . PHE A 1 294 ? 27.107  -23.957 50.139  1.00 45.57 294 A 1 
ATOM 2399 C CA  . PHE A 1 294 ? 26.235  -22.892 49.635  1.00 46.59 294 A 1 
ATOM 2400 C C   . PHE A 1 294 ? 25.603  -22.080 50.782  1.00 47.16 294 A 1 
ATOM 2401 O O   . PHE A 1 294 ? 25.567  -20.853 50.737  1.00 45.64 294 A 1 
ATOM 2402 C CB  . PHE A 1 294 ? 25.148  -23.532 48.746  1.00 43.94 294 A 1 
ATOM 2403 C CG  . PHE A 1 294 ? 25.090  -23.011 47.325  1.00 40.89 294 A 1 
ATOM 2404 C CD1 . PHE A 1 294 ? 24.268  -21.921 47.003  1.00 38.08 294 A 1 
ATOM 2405 C CD2 . PHE A 1 294 ? 25.831  -23.649 46.311  1.00 38.78 294 A 1 
ATOM 2406 C CE1 . PHE A 1 294 ? 24.185  -21.467 45.669  1.00 35.13 294 A 1 
ATOM 2407 C CE2 . PHE A 1 294 ? 25.750  -23.194 44.979  1.00 35.61 294 A 1 
ATOM 2408 C CZ  . PHE A 1 294 ? 24.927  -22.102 44.653  1.00 36.33 294 A 1 
ATOM 2409 N N   . LEU A 1 295 ? 25.123  -22.760 51.822  1.00 44.54 295 A 1 
ATOM 2410 C CA  . LEU A 1 295 ? 24.353  -22.175 52.926  1.00 45.63 295 A 1 
ATOM 2411 C C   . LEU A 1 295 ? 25.092  -21.085 53.738  1.00 46.88 295 A 1 
ATOM 2412 O O   . LEU A 1 295 ? 24.458  -20.074 54.043  1.00 44.58 295 A 1 
ATOM 2413 C CB  . LEU A 1 295 ? 23.843  -23.320 53.826  1.00 40.99 295 A 1 
ATOM 2414 C CG  . LEU A 1 295 ? 22.622  -24.062 53.242  1.00 37.06 295 A 1 
ATOM 2415 C CD1 . LEU A 1 295 ? 22.481  -25.443 53.882  1.00 33.81 295 A 1 
ATOM 2416 C CD2 . LEU A 1 295 ? 21.334  -23.287 53.500  1.00 34.90 295 A 1 
ATOM 2417 N N   . PRO A 1 296 ? 26.394  -21.183 54.068  1.00 46.21 296 A 1 
ATOM 2418 C CA  . PRO A 1 296 ? 27.099  -20.126 54.801  1.00 47.99 296 A 1 
ATOM 2419 C C   . PRO A 1 296 ? 27.327  -18.860 53.959  1.00 48.99 296 A 1 
ATOM 2420 O O   . PRO A 1 296 ? 27.192  -17.751 54.468  1.00 48.36 296 A 1 
ATOM 2421 C CB  . PRO A 1 296 ? 28.436  -20.736 55.247  1.00 46.14 296 A 1 
ATOM 2422 C CG  . PRO A 1 296 ? 28.213  -22.242 55.150  1.00 46.52 296 A 1 
ATOM 2423 C CD  . PRO A 1 296 ? 27.242  -22.364 53.986  1.00 50.51 296 A 1 
ATOM 2424 N N   . LEU A 1 297 ? 27.648  -19.020 52.670  1.00 53.73 297 A 1 
ATOM 2425 C CA  . LEU A 1 297 ? 27.828  -17.909 51.725  1.00 53.68 297 A 1 
ATOM 2426 C C   . LEU A 1 297 ? 26.502  -17.178 51.486  1.00 52.75 297 A 1 
ATOM 2427 O O   . LEU A 1 297 ? 26.470  -15.953 51.530  1.00 50.98 297 A 1 
ATOM 2428 C CB  . LEU A 1 297 ? 28.440  -18.451 50.413  1.00 51.14 297 A 1 
ATOM 2429 C CG  . LEU A 1 297 ? 29.976  -18.384 50.408  1.00 47.64 297 A 1 
ATOM 2430 C CD1 . LEU A 1 297 ? 30.574  -19.464 49.515  1.00 44.65 297 A 1 
ATOM 2431 C CD2 . LEU A 1 297 ? 30.453  -17.019 49.895  1.00 44.94 297 A 1 
ATOM 2432 N N   . LEU A 1 298 ? 25.393  -17.909 51.334  1.00 48.72 298 A 1 
ATOM 2433 C CA  . LEU A 1 298 ? 24.049  -17.352 51.161  1.00 49.16 298 A 1 
ATOM 2434 C C   . LEU A 1 298 ? 23.483  -16.744 52.446  1.00 49.93 298 A 1 
ATOM 2435 O O   . LEU A 1 298 ? 22.904  -15.667 52.387  1.00 47.70 298 A 1 
ATOM 2436 C CB  . LEU A 1 298 ? 23.128  -18.456 50.648  1.00 45.48 298 A 1 
ATOM 2437 C CG  . LEU A 1 298 ? 23.413  -18.818 49.182  1.00 42.04 298 A 1 
ATOM 2438 C CD1 . LEU A 1 298 ? 22.791  -20.167 48.883  1.00 39.02 298 A 1 
ATOM 2439 C CD2 . LEU A 1 298 ? 22.854  -17.763 48.226  1.00 39.85 298 A 1 
ATOM 2440 N N   . GLY A 1 299 ? 23.702  -17.364 53.606  1.00 49.56 299 A 1 
ATOM 2441 C CA  . GLY A 1 299 ? 23.330  -16.789 54.901  1.00 50.61 299 A 1 
ATOM 2442 C C   . GLY A 1 299 ? 24.070  -15.483 55.186  1.00 52.10 299 A 1 
ATOM 2443 O O   . GLY A 1 299 ? 23.498  -14.553 55.755  1.00 49.96 299 A 1 
ATOM 2444 N N   . SER A 1 300 ? 25.324  -15.364 54.726  1.00 52.77 300 A 1 
ATOM 2445 C CA  . SER A 1 300 ? 26.019  -14.082 54.703  1.00 53.96 300 A 1 
ATOM 2446 C C   . SER A 1 300 ? 25.331  -13.121 53.731  1.00 54.97 300 A 1 
ATOM 2447 O O   . SER A 1 300 ? 24.991  -12.019 54.143  1.00 52.82 300 A 1 
ATOM 2448 C CB  . SER A 1 300 ? 27.522  -14.250 54.463  1.00 50.11 300 A 1 
ATOM 2449 O OG  . SER A 1 300 ? 27.878  -14.500 53.126  1.00 46.11 300 A 1 
ATOM 2450 N N   . LEU A 1 301 ? 24.982  -13.526 52.506  1.00 52.07 301 A 1 
ATOM 2451 C CA  . LEU A 1 301 ? 24.317  -12.688 51.501  1.00 52.06 301 A 1 
ATOM 2452 C C   . LEU A 1 301 ? 22.946  -12.164 51.971  1.00 53.44 301 A 1 
ATOM 2453 O O   . LEU A 1 301 ? 22.656  -10.990 51.776  1.00 51.62 301 A 1 
ATOM 2454 C CB  . LEU A 1 301 ? 24.183  -13.470 50.180  1.00 48.70 301 A 1 
ATOM 2455 C CG  . LEU A 1 301 ? 24.748  -12.708 48.963  1.00 44.30 301 A 1 
ATOM 2456 C CD1 . LEU A 1 301 ? 25.898  -13.494 48.331  1.00 42.02 301 A 1 
ATOM 2457 C CD2 . LEU A 1 301 ? 23.691  -12.497 47.894  1.00 42.82 301 A 1 
ATOM 2458 N N   . GLU A 1 302 ? 22.123  -12.992 52.635  1.00 48.52 302 A 1 
ATOM 2459 C CA  . GLU A 1 302 ? 20.831  -12.576 53.199  1.00 49.57 302 A 1 
ATOM 2460 C C   . GLU A 1 302 ? 20.995  -11.511 54.288  1.00 50.02 302 A 1 
ATOM 2461 O O   . GLU A 1 302 ? 20.292  -10.499 54.281  1.00 49.02 302 A 1 
ATOM 2462 C CB  . GLU A 1 302 ? 20.078  -13.775 53.791  1.00 47.95 302 A 1 
ATOM 2463 C CG  . GLU A 1 302 ? 19.404  -14.623 52.710  1.00 43.21 302 A 1 
ATOM 2464 C CD  . GLU A 1 302 ? 18.558  -15.775 53.274  1.00 39.88 302 A 1 
ATOM 2465 O OE1 . GLU A 1 302 ? 17.793  -16.357 52.468  1.00 37.55 302 A 1 
ATOM 2466 O OE2 . GLU A 1 302 ? 18.670  -16.068 54.486  1.00 39.14 302 A 1 
ATOM 2467 N N   . GLN A 1 303 ? 21.951  -11.691 55.201  1.00 52.55 303 A 1 
ATOM 2468 C CA  . GLN A 1 303 ? 22.267  -10.679 56.208  1.00 53.19 303 A 1 
ATOM 2469 C C   . GLN A 1 303 ? 22.779  -9.387  55.563  1.00 53.39 303 A 1 
ATOM 2470 O O   . GLN A 1 303 ? 22.493  -8.299  56.040  1.00 52.43 303 A 1 
ATOM 2471 C CB  . GLN A 1 303 ? 23.299  -11.222 57.204  1.00 51.10 303 A 1 
ATOM 2472 C CG  . GLN A 1 303 ? 22.661  -12.213 58.190  1.00 46.97 303 A 1 
ATOM 2473 C CD  . GLN A 1 303 ? 23.637  -12.736 59.240  1.00 43.07 303 A 1 
ATOM 2474 O OE1 . GLN A 1 303 ? 24.846  -12.554 59.207  1.00 40.88 303 A 1 
ATOM 2475 N NE2 . GLN A 1 303 ? 23.141  -13.418 60.250  1.00 39.26 303 A 1 
ATOM 2476 N N   . ILE A 1 304 ? 23.493  -9.494  54.450  1.00 51.63 304 A 1 
ATOM 2477 C CA  . ILE A 1 304 ? 24.172  -8.405  53.759  1.00 51.15 304 A 1 
ATOM 2478 C C   . ILE A 1 304 ? 23.215  -7.566  52.910  1.00 51.51 304 A 1 
ATOM 2479 O O   . ILE A 1 304 ? 23.238  -6.341  53.006  1.00 49.35 304 A 1 
ATOM 2480 C CB  . ILE A 1 304 ? 25.304  -9.022  52.926  1.00 46.98 304 A 1 
ATOM 2481 C CG1 . ILE A 1 304 ? 26.440  -9.441  53.883  1.00 44.23 304 A 1 
ATOM 2482 C CG2 . ILE A 1 304 ? 25.822  -8.059  51.846  1.00 44.09 304 A 1 
ATOM 2483 C CD1 . ILE A 1 304 ? 27.322  -10.533 53.302  1.00 41.64 304 A 1 
ATOM 2484 N N   . ILE A 1 305 ? 22.328  -8.200  52.125  1.00 51.48 305 A 1 
ATOM 2485 C CA  . ILE A 1 305 ? 21.313  -7.492  51.327  1.00 51.80 305 A 1 
ATOM 2486 C C   . ILE A 1 305 ? 20.302  -6.777  52.236  1.00 52.60 305 A 1 
ATOM 2487 O O   . ILE A 1 305 ? 19.707  -5.775  51.850  1.00 49.89 305 A 1 
ATOM 2488 C CB  . ILE A 1 305 ? 20.664  -8.477  50.329  1.00 48.78 305 A 1 
ATOM 2489 C CG1 . ILE A 1 305 ? 21.722  -8.904  49.278  1.00 46.43 305 A 1 
ATOM 2490 C CG2 . ILE A 1 305 ? 19.444  -7.869  49.622  1.00 45.74 305 A 1 
ATOM 2491 C CD1 . ILE A 1 305 ? 21.282  -10.059 48.380  1.00 43.57 305 A 1 
ATOM 2492 N N   . SER A 1 306 ? 20.161  -7.241  53.482  1.00 51.55 306 A 1 
ATOM 2493 C CA  . SER A 1 306 ? 19.363  -6.544  54.498  1.00 51.43 306 A 1 
ATOM 2494 C C   . SER A 1 306 ? 20.017  -5.279  55.073  1.00 53.16 306 A 1 
ATOM 2495 O O   . SER A 1 306 ? 19.320  -4.485  55.706  1.00 50.26 306 A 1 
ATOM 2496 C CB  . SER A 1 306 ? 18.968  -7.514  55.616  1.00 46.03 306 A 1 
ATOM 2497 O OG  . SER A 1 306 ? 20.015  -7.760  56.535  1.00 42.03 306 A 1 
ATOM 2498 N N   . LEU A 1 307 ? 21.321  -5.074  54.846  1.00 55.25 307 A 1 
ATOM 2499 C CA  . LEU A 1 307 ? 22.053  -3.862  55.211  1.00 55.95 307 A 1 
ATOM 2500 C C   . LEU A 1 307 ? 22.030  -2.894  54.022  1.00 58.63 307 A 1 
ATOM 2501 O O   . LEU A 1 307 ? 22.339  -3.284  52.902  1.00 53.74 307 A 1 
ATOM 2502 C CB  . LEU A 1 307 ? 23.494  -4.224  55.624  1.00 49.74 307 A 1 
ATOM 2503 C CG  . LEU A 1 307 ? 23.595  -4.994  56.957  1.00 45.33 307 A 1 
ATOM 2504 C CD1 . LEU A 1 307 ? 24.946  -5.701  57.071  1.00 41.08 307 A 1 
ATOM 2505 C CD2 . LEU A 1 307 ? 23.467  -4.049  58.153  1.00 41.72 307 A 1 
ATOM 2506 N N   . ASP A 1 308 ? 21.690  -1.637  54.252  1.00 69.34 308 A 1 
ATOM 2507 C CA  . ASP A 1 308 ? 21.608  -0.605  53.216  1.00 72.07 308 A 1 
ATOM 2508 C C   . ASP A 1 308 ? 22.962  -0.413  52.507  1.00 74.37 308 A 1 
ATOM 2509 O O   . ASP A 1 308 ? 23.922  0.115   53.073  1.00 67.48 308 A 1 
ATOM 2510 C CB  . ASP A 1 308 ? 21.106  0.721   53.818  1.00 65.76 308 A 1 
ATOM 2511 C CG  . ASP A 1 308 ? 19.634  0.688   54.249  1.00 59.68 308 A 1 
ATOM 2512 O OD1 . ASP A 1 308 ? 18.822  0.079   53.514  1.00 55.23 308 A 1 
ATOM 2513 O OD2 . ASP A 1 308 ? 19.335  1.293   55.303  1.00 53.58 308 A 1 
ATOM 2514 N N   . GLY A 1 309 ? 23.044  -0.856  51.254  1.00 75.98 309 A 1 
ATOM 2515 C CA  . GLY A 1 309 ? 24.155  -0.569  50.342  1.00 79.93 309 A 1 
ATOM 2516 C C   . GLY A 1 309 ? 24.001  0.799   49.667  1.00 84.30 309 A 1 
ATOM 2517 O O   . GLY A 1 309 ? 22.941  1.419   49.711  1.00 81.73 309 A 1 
ATOM 2518 N N   . SER A 1 310 ? 25.051  1.271   48.991  1.00 85.68 310 A 1 
ATOM 2519 C CA  . SER A 1 310 ? 25.004  2.504   48.187  1.00 89.04 310 A 1 
ATOM 2520 C C   . SER A 1 310 ? 24.361  2.292   46.813  1.00 91.46 310 A 1 
ATOM 2521 O O   . SER A 1 310 ? 24.016  3.268   46.146  1.00 89.32 310 A 1 
ATOM 2522 C CB  . SER A 1 310 ? 26.415  3.075   48.002  1.00 86.21 310 A 1 
ATOM 2523 O OG  . SER A 1 310 ? 27.012  3.331   49.261  1.00 75.31 310 A 1 
ATOM 2524 N N   . MET A 1 311 ? 24.208  1.044   46.378  1.00 91.80 311 A 1 
ATOM 2525 C CA  . MET A 1 311 ? 23.721  0.696   45.044  1.00 92.29 311 A 1 
ATOM 2526 C C   . MET A 1 311 ? 22.268  1.135   44.842  1.00 92.45 311 A 1 
ATOM 2527 O O   . MET A 1 311 ? 21.402  0.828   45.653  1.00 91.08 311 A 1 
ATOM 2528 C CB  . MET A 1 311 ? 23.894  -0.809  44.802  1.00 91.35 311 A 1 
ATOM 2529 C CG  . MET A 1 311 ? 23.639  -1.187  43.335  1.00 87.72 311 A 1 
ATOM 2530 S SD  . MET A 1 311 ? 23.942  -2.938  42.932  1.00 85.46 311 A 1 
ATOM 2531 C CE  . MET A 1 311 ? 25.718  -3.056  43.261  1.00 74.45 311 A 1 
ATOM 2532 N N   . LYS A 1 312 ? 22.009  1.815   43.710  1.00 95.15 312 A 1 
ATOM 2533 C CA  . LYS A 1 312 ? 20.677  2.254   43.266  1.00 95.42 312 A 1 
ATOM 2534 C C   . LYS A 1 312 ? 20.221  1.522   42.008  1.00 96.14 312 A 1 
ATOM 2535 O O   . LYS A 1 312 ? 19.031  1.272   41.842  1.00 95.23 312 A 1 
ATOM 2536 C CB  . LYS A 1 312 ? 20.692  3.768   43.013  1.00 94.64 312 A 1 
ATOM 2537 C CG  . LYS A 1 312 ? 20.964  4.574   44.285  1.00 91.38 312 A 1 
ATOM 2538 C CD  . LYS A 1 312 ? 21.097  6.059   43.947  1.00 86.59 312 A 1 
ATOM 2539 C CE  . LYS A 1 312 ? 21.543  6.829   45.192  1.00 78.96 312 A 1 
ATOM 2540 N NZ  . LYS A 1 312 ? 22.246  8.079   44.818  1.00 68.10 312 A 1 
ATOM 2541 N N   . VAL A 1 313 ? 21.168  1.186   41.124  1.00 96.53 313 A 1 
ATOM 2542 C CA  . VAL A 1 313 ? 20.881  0.590   39.816  1.00 97.10 313 A 1 
ATOM 2543 C C   . VAL A 1 313 ? 21.775  -0.623  39.581  1.00 97.15 313 A 1 
ATOM 2544 O O   . VAL A 1 313 ? 23.001  -0.514  39.629  1.00 96.33 313 A 1 
ATOM 2545 C CB  . VAL A 1 313 ? 21.050  1.619   38.677  1.00 96.72 313 A 1 
ATOM 2546 C CG1 . VAL A 1 313 ? 20.679  1.021   37.317  1.00 94.41 313 A 1 
ATOM 2547 C CG2 . VAL A 1 313 ? 20.198  2.876   38.908  1.00 94.83 313 A 1 
ATOM 2548 N N   . LEU A 1 314 ? 21.157  -1.755  39.268  1.00 96.62 314 A 1 
ATOM 2549 C CA  . LEU A 1 314 ? 21.826  -2.968  38.806  1.00 96.44 314 A 1 
ATOM 2550 C C   . LEU A 1 314 ? 21.315  -3.353  37.415  1.00 96.91 314 A 1 
ATOM 2551 O O   . LEU A 1 314 ? 20.119  -3.565  37.221  1.00 96.41 314 A 1 
ATOM 2552 C CB  . LEU A 1 314 ? 21.608  -4.091  39.833  1.00 95.56 314 A 1 
ATOM 2553 C CG  . LEU A 1 314 ? 22.182  -5.458  39.404  1.00 94.77 314 A 1 
ATOM 2554 C CD1 . LEU A 1 314 ? 23.696  -5.415  39.166  1.00 90.32 314 A 1 
ATOM 2555 C CD2 . LEU A 1 314 ? 21.917  -6.490  40.492  1.00 89.73 314 A 1 
ATOM 2556 N N   . THR A 1 315 ? 22.236  -3.493  36.466  1.00 97.38 315 A 1 
ATOM 2557 C CA  . THR A 1 315 ? 21.954  -3.936  35.097  1.00 97.52 315 A 1 
ATOM 2558 C C   . THR A 1 315 ? 22.781  -5.174  34.771  1.00 97.42 315 A 1 
ATOM 2559 O O   . THR A 1 315 ? 24.008  -5.122  34.800  1.00 96.65 315 A 1 
ATOM 2560 C CB  . THR A 1 315 ? 22.231  -2.806  34.095  1.00 97.25 315 A 1 
ATOM 2561 O OG1 . THR A 1 315 ? 21.439  -1.685  34.409  1.00 91.99 315 A 1 
ATOM 2562 C CG2 . THR A 1 315 ? 21.894  -3.197  32.662  1.00 92.94 315 A 1 
ATOM 2563 N N   . LEU A 1 316 ? 22.120  -6.278  34.441  1.00 96.95 316 A 1 
ATOM 2564 C CA  . LEU A 1 316 ? 22.713  -7.521  33.958  1.00 96.50 316 A 1 
ATOM 2565 C C   . LEU A 1 316 ? 22.210  -7.788  32.537  1.00 96.68 316 A 1 
ATOM 2566 O O   . LEU A 1 316 ? 21.014  -7.993  32.336  1.00 95.82 316 A 1 
ATOM 2567 C CB  . LEU A 1 316 ? 22.355  -8.688  34.902  1.00 95.56 316 A 1 
ATOM 2568 C CG  . LEU A 1 316 ? 22.715  -8.489  36.385  1.00 93.96 316 A 1 
ATOM 2569 C CD1 . LEU A 1 316 ? 22.315  -9.735  37.176  1.00 90.48 316 A 1 
ATOM 2570 C CD2 . LEU A 1 316 ? 24.209  -8.255  36.602  1.00 90.70 316 A 1 
ATOM 2571 N N   . GLU A 1 317 ? 23.110  -7.801  31.549  1.00 96.80 317 A 1 
ATOM 2572 C CA  . GLU A 1 317 ? 22.774  -7.998  30.136  1.00 96.89 317 A 1 
ATOM 2573 C C   . GLU A 1 317 ? 23.506  -9.221  29.566  1.00 96.83 317 A 1 
ATOM 2574 O O   . GLU A 1 317 ? 24.678  -9.456  29.874  1.00 95.42 317 A 1 
ATOM 2575 C CB  . GLU A 1 317 ? 23.088  -6.730  29.313  1.00 96.11 317 A 1 
ATOM 2576 C CG  . GLU A 1 317 ? 22.294  -5.497  29.767  1.00 92.70 317 A 1 
ATOM 2577 C CD  . GLU A 1 317 ? 22.598  -4.211  28.975  1.00 92.25 317 A 1 
ATOM 2578 O OE1 . GLU A 1 317 ? 21.766  -3.284  29.017  1.00 83.48 317 A 1 
ATOM 2579 O OE2 . GLU A 1 317 ? 23.699  -4.072  28.386  1.00 85.28 317 A 1 
ATOM 2580 N N   . HIS A 1 318 ? 22.827  -9.991  28.714  1.00 96.82 318 A 1 
ATOM 2581 C CA  . HIS A 1 318 ? 23.390  -11.157 28.026  1.00 96.70 318 A 1 
ATOM 2582 C C   . HIS A 1 318 ? 24.027  -12.177 28.984  1.00 96.31 318 A 1 
ATOM 2583 O O   . HIS A 1 318 ? 25.204  -12.538 28.859  1.00 94.61 318 A 1 
ATOM 2584 C CB  . HIS A 1 318 ? 24.338  -10.700 26.912  1.00 96.37 318 A 1 
ATOM 2585 C CG  . HIS A 1 318 ? 23.698  -9.733  25.948  1.00 94.85 318 A 1 
ATOM 2586 N ND1 . HIS A 1 318 ? 22.603  -9.991  25.163  1.00 82.69 318 A 1 
ATOM 2587 C CD2 . HIS A 1 318 ? 24.083  -8.443  25.702  1.00 83.87 318 A 1 
ATOM 2588 C CE1 . HIS A 1 318 ? 22.335  -8.878  24.452  1.00 86.23 318 A 1 
ATOM 2589 N NE2 . HIS A 1 318 ? 23.216  -7.911  24.743  1.00 88.50 318 A 1 
ATOM 2590 N N   . VAL A 1 319 ? 23.251  -12.648 29.953  1.00 94.55 319 A 1 
ATOM 2591 C CA  . VAL A 1 319 ? 23.722  -13.605 30.959  1.00 93.45 319 A 1 
ATOM 2592 C C   . VAL A 1 319 ? 23.652  -15.027 30.402  1.00 92.64 319 A 1 
ATOM 2593 O O   . VAL A 1 319 ? 22.616  -15.461 29.890  1.00 90.94 319 A 1 
ATOM 2594 C CB  . VAL A 1 319 ? 22.949  -13.477 32.280  1.00 92.76 319 A 1 
ATOM 2595 C CG1 . VAL A 1 319 ? 23.570  -14.362 33.369  1.00 89.33 319 A 1 
ATOM 2596 C CG2 . VAL A 1 319 ? 22.938  -12.032 32.796  1.00 90.54 319 A 1 
ATOM 2597 N N   . ARG A 1 320 ? 24.738  -15.771 30.506  1.00 92.94 320 A 1 
ATOM 2598 C CA  . ARG A 1 320 ? 24.829  -17.161 30.039  1.00 91.22 320 A 1 
ATOM 2599 C C   . ARG A 1 320 ? 25.315  -18.071 31.153  1.00 90.20 320 A 1 
ATOM 2600 O O   . ARG A 1 320 ? 26.359  -17.844 31.761  1.00 87.03 320 A 1 
ATOM 2601 C CB  . ARG A 1 320 ? 25.723  -17.252 28.794  1.00 90.65 320 A 1 
ATOM 2602 C CG  . ARG A 1 320 ? 25.226  -16.431 27.587  1.00 86.06 320 A 1 
ATOM 2603 C CD  . ARG A 1 320 ? 23.867  -16.907 27.044  1.00 84.69 320 A 1 
ATOM 2604 N NE  . ARG A 1 320 ? 23.413  -16.070 25.922  1.00 80.02 320 A 1 
ATOM 2605 C CZ  . ARG A 1 320 ? 22.518  -15.090 25.964  1.00 73.19 320 A 1 
ATOM 2606 N NH1 . ARG A 1 320 ? 21.931  -14.706 27.055  1.00 62.69 320 A 1 
ATOM 2607 N NH2 . ARG A 1 320 ? 22.187  -14.460 24.879  1.00 66.03 320 A 1 
ATOM 2608 N N   . ASN A 1 321 ? 24.551  -19.121 31.376  1.00 85.84 321 A 1 
ATOM 2609 C CA  . ASN A 1 321 ? 24.880  -20.128 32.370  1.00 82.26 321 A 1 
ATOM 2610 C C   . ASN A 1 321 ? 25.530  -21.350 31.699  1.00 80.89 321 A 1 
ATOM 2611 O O   . ASN A 1 321 ? 24.928  -21.961 30.818  1.00 75.85 321 A 1 
ATOM 2612 C CB  . ASN A 1 321 ? 23.591  -20.478 33.125  1.00 78.00 321 A 1 
ATOM 2613 C CG  . ASN A 1 321 ? 23.849  -21.500 34.208  1.00 70.90 321 A 1 
ATOM 2614 O OD1 . ASN A 1 321 ? 24.974  -21.722 34.629  1.00 63.07 321 A 1 
ATOM 2615 N ND2 . ASN A 1 321 ? 22.828  -22.174 34.669  1.00 64.27 321 A 1 
ATOM 2616 N N   . LYS A 1 322 ? 26.722  -21.730 32.141  1.00 82.76 322 A 1 
ATOM 2617 C CA  . LYS A 1 322 ? 27.397  -22.983 31.757  1.00 79.02 322 A 1 
ATOM 2618 C C   . LYS A 1 322 ? 27.273  -24.076 32.834  1.00 75.11 322 A 1 
ATOM 2619 O O   . LYS A 1 322 ? 27.884  -25.134 32.704  1.00 68.15 322 A 1 
ATOM 2620 C CB  . LYS A 1 322 ? 28.867  -22.705 31.388  1.00 77.25 322 A 1 
ATOM 2621 C CG  . LYS A 1 322 ? 29.038  -21.852 30.118  1.00 75.25 322 A 1 
ATOM 2622 C CD  . LYS A 1 322 ? 30.536  -21.635 29.831  1.00 71.23 322 A 1 
ATOM 2623 C CE  . LYS A 1 322 ? 30.753  -20.723 28.618  1.00 66.10 322 A 1 
ATOM 2624 N NZ  . LYS A 1 322 ? 32.133  -20.145 28.612  1.00 58.72 322 A 1 
ATOM 2625 N N   . VAL A 1 323 ? 26.498  -23.830 33.899  1.00 71.69 323 A 1 
ATOM 2626 C CA  . VAL A 1 323 ? 26.290  -24.753 35.020  1.00 68.04 323 A 1 
ATOM 2627 C C   . VAL A 1 323 ? 25.007  -25.544 34.796  1.00 67.95 323 A 1 
ATOM 2628 O O   . VAL A 1 323 ? 23.939  -24.960 34.629  1.00 61.56 323 A 1 
ATOM 2629 C CB  . VAL A 1 323 ? 26.230  -24.014 36.367  1.00 61.37 323 A 1 
ATOM 2630 C CG1 . VAL A 1 323 ? 26.301  -25.006 37.533  1.00 54.48 323 A 1 
ATOM 2631 C CG2 . VAL A 1 323 ? 27.373  -23.007 36.525  1.00 55.29 323 A 1 
ATOM 2632 N N   . TYR A 1 324 ? 25.086  -26.873 34.839  1.00 60.01 324 A 1 
ATOM 2633 C CA  . TYR A 1 324 ? 23.916  -27.733 34.634  1.00 59.28 324 A 1 
ATOM 2634 C C   . TYR A 1 324 ? 22.930  -27.724 35.816  1.00 61.00 324 A 1 
ATOM 2635 O O   . TYR A 1 324 ? 21.738  -27.916 35.609  1.00 55.40 324 A 1 
ATOM 2636 C CB  . TYR A 1 324 ? 24.385  -29.159 34.315  1.00 50.53 324 A 1 
ATOM 2637 C CG  . TYR A 1 324 ? 24.983  -29.289 32.923  1.00 45.97 324 A 1 
ATOM 2638 C CD1 . TYR A 1 324 ? 24.132  -29.460 31.813  1.00 40.34 324 A 1 
ATOM 2639 C CD2 . TYR A 1 324 ? 26.377  -29.222 32.731  1.00 38.07 324 A 1 
ATOM 2640 C CE1 . TYR A 1 324 ? 24.666  -29.567 30.513  1.00 32.12 324 A 1 
ATOM 2641 C CE2 . TYR A 1 324 ? 26.918  -29.323 31.430  1.00 34.46 324 A 1 
ATOM 2642 C CZ  . TYR A 1 324 ? 26.059  -29.500 30.324  1.00 34.35 324 A 1 
ATOM 2643 O OH  . TYR A 1 324 ? 26.580  -29.599 29.066  1.00 31.10 324 A 1 
ATOM 2644 N N   . TYR A 1 325 ? 23.406  -27.485 37.049  1.00 64.06 325 A 1 
ATOM 2645 C CA  . TYR A 1 325 ? 22.587  -27.505 38.263  1.00 65.13 325 A 1 
ATOM 2646 C C   . TYR A 1 325 ? 23.000  -26.387 39.224  1.00 66.84 325 A 1 
ATOM 2647 O O   . TYR A 1 325 ? 24.122  -26.378 39.735  1.00 63.08 325 A 1 
ATOM 2648 C CB  . TYR A 1 325 ? 22.692  -28.876 38.947  1.00 59.44 325 A 1 
ATOM 2649 C CG  . TYR A 1 325 ? 22.179  -30.031 38.101  1.00 52.82 325 A 1 
ATOM 2650 C CD1 . TYR A 1 325 ? 20.797  -30.276 38.008  1.00 48.09 325 A 1 
ATOM 2651 C CD2 . TYR A 1 325 ? 23.087  -30.840 37.386  1.00 46.56 325 A 1 
ATOM 2652 C CE1 . TYR A 1 325 ? 20.317  -31.322 37.195  1.00 39.09 325 A 1 
ATOM 2653 C CE2 . TYR A 1 325 ? 22.610  -31.885 36.569  1.00 41.16 325 A 1 
ATOM 2654 C CZ  . TYR A 1 325 ? 21.225  -32.126 36.474  1.00 39.36 325 A 1 
ATOM 2655 O OH  . TYR A 1 325 ? 20.763  -33.129 35.680  1.00 35.33 325 A 1 
ATOM 2656 N N   . PHE A 1 326 ? 22.077  -25.458 39.500  1.00 68.49 326 A 1 
ATOM 2657 C CA  . PHE A 1 326 ? 22.166  -24.506 40.608  1.00 68.94 326 A 1 
ATOM 2658 C C   . PHE A 1 326 ? 20.759  -24.233 41.148  1.00 69.60 326 A 1 
ATOM 2659 O O   . PHE A 1 326 ? 19.774  -24.345 40.416  1.00 67.35 326 A 1 
ATOM 2660 C CB  . PHE A 1 326 ? 22.880  -23.211 40.184  1.00 66.38 326 A 1 
ATOM 2661 C CG  . PHE A 1 326 ? 22.083  -22.279 39.283  1.00 66.28 326 A 1 
ATOM 2662 C CD1 . PHE A 1 326 ? 21.975  -22.538 37.906  1.00 63.24 326 A 1 
ATOM 2663 C CD2 . PHE A 1 326 ? 21.463  -21.139 39.822  1.00 63.00 326 A 1 
ATOM 2664 C CE1 . PHE A 1 326 ? 21.249  -21.670 37.073  1.00 59.46 326 A 1 
ATOM 2665 C CE2 . PHE A 1 326 ? 20.733  -20.267 38.987  1.00 60.83 326 A 1 
ATOM 2666 C CZ  . PHE A 1 326 ? 20.624  -20.531 37.610  1.00 60.72 326 A 1 
ATOM 2667 N N   . ASN A 1 327 ? 20.662  -23.870 42.422  1.00 71.21 327 A 1 
ATOM 2668 C CA  . ASN A 1 327 ? 19.376  -23.542 43.031  1.00 72.63 327 A 1 
ATOM 2669 C C   . ASN A 1 327 ? 18.926  -22.137 42.580  1.00 74.92 327 A 1 
ATOM 2670 O O   . ASN A 1 327 ? 19.366  -21.122 43.119  1.00 73.05 327 A 1 
ATOM 2671 C CB  . ASN A 1 327 ? 19.467  -23.726 44.555  1.00 68.98 327 A 1 
ATOM 2672 C CG  . ASN A 1 327 ? 18.097  -23.613 45.209  1.00 64.37 327 A 1 
ATOM 2673 O OD1 . ASN A 1 327 ? 17.220  -22.928 44.720  1.00 61.54 327 A 1 
ATOM 2674 N ND2 . ASN A 1 327 ? 17.873  -24.290 46.310  1.00 59.15 327 A 1 
ATOM 2675 N N   . GLN A 1 328 ? 18.059  -22.100 41.565  1.00 75.76 328 A 1 
ATOM 2676 C CA  . GLN A 1 328 ? 17.534  -20.865 40.977  1.00 77.39 328 A 1 
ATOM 2677 C C   . GLN A 1 328 ? 16.706  -20.056 41.980  1.00 79.76 328 A 1 
ATOM 2678 O O   . GLN A 1 328 ? 16.790  -18.834 41.994  1.00 79.00 328 A 1 
ATOM 2679 C CB  . GLN A 1 328 ? 16.669  -21.192 39.749  1.00 75.23 328 A 1 
ATOM 2680 C CG  . GLN A 1 328 ? 17.468  -21.824 38.600  1.00 70.89 328 A 1 
ATOM 2681 C CD  . GLN A 1 328 ? 16.628  -22.060 37.346  1.00 68.03 328 A 1 
ATOM 2682 O OE1 . GLN A 1 328 ? 15.436  -21.818 37.282  1.00 63.17 328 A 1 
ATOM 2683 N NE2 . GLN A 1 328 ? 17.223  -22.549 36.281  1.00 59.29 328 A 1 
ATOM 2684 N N   . GLU A 1 329 ? 15.937  -20.734 42.831  1.00 77.82 329 A 1 
ATOM 2685 C CA  . GLU A 1 329 ? 15.064  -20.082 43.805  1.00 79.47 329 A 1 
ATOM 2686 C C   . GLU A 1 329 ? 15.856  -19.167 44.741  1.00 80.43 329 A 1 
ATOM 2687 O O   . GLU A 1 329 ? 15.453  -18.033 44.988  1.00 78.95 329 A 1 
ATOM 2688 C CB  . GLU A 1 329 ? 14.308  -21.148 44.606  1.00 78.20 329 A 1 
ATOM 2689 C CG  . GLU A 1 329 ? 13.234  -20.510 45.500  1.00 70.38 329 A 1 
ATOM 2690 C CD  . GLU A 1 329 ? 12.476  -21.518 46.373  1.00 66.47 329 A 1 
ATOM 2691 O OE1 . GLU A 1 329 ? 11.718  -21.030 47.242  1.00 59.64 329 A 1 
ATOM 2692 O OE2 . GLU A 1 329 ? 12.668  -22.740 46.189  1.00 59.79 329 A 1 
ATOM 2693 N N   . ILE A 1 330 ? 17.013  -19.622 45.195  1.00 78.26 330 A 1 
ATOM 2694 C CA  . ILE A 1 330 ? 17.867  -18.823 46.070  1.00 78.04 330 A 1 
ATOM 2695 C C   . ILE A 1 330 ? 18.371  -17.575 45.340  1.00 80.50 330 A 1 
ATOM 2696 O O   . ILE A 1 330 ? 18.281  -16.476 45.880  1.00 79.64 330 A 1 
ATOM 2697 C CB  . ILE A 1 330 ? 19.028  -19.672 46.616  1.00 74.57 330 A 1 
ATOM 2698 C CG1 . ILE A 1 330 ? 18.507  -20.872 47.446  1.00 67.90 330 A 1 
ATOM 2699 C CG2 . ILE A 1 330 ? 19.899  -18.766 47.495  1.00 65.19 330 A 1 
ATOM 2700 C CD1 . ILE A 1 330 ? 19.584  -21.850 47.930  1.00 59.81 330 A 1 
ATOM 2701 N N   . VAL A 1 331 ? 18.845  -17.717 44.106  1.00 79.93 331 A 1 
ATOM 2702 C CA  . VAL A 1 331 ? 19.356  -16.584 43.317  1.00 81.69 331 A 1 
ATOM 2703 C C   . VAL A 1 331 ? 18.247  -15.558 43.065  1.00 84.20 331 A 1 
ATOM 2704 O O   . VAL A 1 331 ? 18.438  -14.367 43.310  1.00 84.35 331 A 1 
ATOM 2705 C CB  . VAL A 1 331 ? 19.982  -17.077 41.997  1.00 80.08 331 A 1 
ATOM 2706 C CG1 . VAL A 1 331 ? 20.436  -15.919 41.103  1.00 74.74 331 A 1 
ATOM 2707 C CG2 . VAL A 1 331 ? 21.210  -17.959 42.269  1.00 76.00 331 A 1 
ATOM 2708 N N   . TYR A 1 332 ? 17.070  -16.012 42.632  1.00 85.49 332 A 1 
ATOM 2709 C CA  . TYR A 1 332 ? 15.939  -15.116 42.380  1.00 87.86 332 A 1 
ATOM 2710 C C   . TYR A 1 332 ? 15.382  -14.495 43.663  1.00 89.44 332 A 1 
ATOM 2711 O O   . TYR A 1 332 ? 14.976  -13.334 43.640  1.00 88.83 332 A 1 
ATOM 2712 C CB  . TYR A 1 332 ? 14.851  -15.860 41.602  1.00 87.24 332 A 1 
ATOM 2713 C CG  . TYR A 1 332 ? 15.291  -16.420 40.258  1.00 87.13 332 A 1 
ATOM 2714 C CD1 . TYR A 1 332 ? 16.194  -15.719 39.431  1.00 82.85 332 A 1 
ATOM 2715 C CD2 . TYR A 1 332 ? 14.792  -17.665 39.833  1.00 82.80 332 A 1 
ATOM 2716 C CE1 . TYR A 1 332 ? 16.610  -16.268 38.204  1.00 80.40 332 A 1 
ATOM 2717 C CE2 . TYR A 1 332 ? 15.200  -18.216 38.605  1.00 80.64 332 A 1 
ATOM 2718 C CZ  . TYR A 1 332 ? 16.112  -17.522 37.792  1.00 81.27 332 A 1 
ATOM 2719 O OH  . TYR A 1 332 ? 16.519  -18.065 36.617  1.00 79.05 332 A 1 
ATOM 2720 N N   . ARG A 1 333 ? 15.420  -15.200 44.794  1.00 85.73 333 A 1 
ATOM 2721 C CA  . ARG A 1 333 ? 15.105  -14.625 46.101  1.00 85.80 333 A 1 
ATOM 2722 C C   . ARG A 1 333 ? 16.028  -13.458 46.413  1.00 86.92 333 A 1 
ATOM 2723 O O   . ARG A 1 333 ? 15.523  -12.397 46.761  1.00 86.30 333 A 1 
ATOM 2724 C CB  . ARG A 1 333 ? 15.169  -15.698 47.204  1.00 85.33 333 A 1 
ATOM 2725 C CG  . ARG A 1 333 ? 14.761  -15.182 48.597  1.00 77.46 333 A 1 
ATOM 2726 C CD  . ARG A 1 333 ? 13.287  -14.744 48.686  1.00 75.03 333 A 1 
ATOM 2727 N NE  . ARG A 1 333 ? 12.370  -15.876 48.475  1.00 68.06 333 A 1 
ATOM 2728 C CZ  . ARG A 1 333 ? 11.079  -15.804 48.196  1.00 61.32 333 A 1 
ATOM 2729 N NH1 . ARG A 1 333 ? 10.456  -14.667 48.094  1.00 53.30 333 A 1 
ATOM 2730 N NH2 . ARG A 1 333 ? 10.394  -16.896 48.012  1.00 53.20 333 A 1 
ATOM 2731 N N   . GLN A 1 334 ? 17.338  -13.611 46.220  1.00 85.45 334 A 1 
ATOM 2732 C CA  . GLN A 1 334 ? 18.289  -12.526 46.468  1.00 85.01 334 A 1 
ATOM 2733 C C   . GLN A 1 334 ? 17.983  -11.298 45.603  1.00 87.30 334 A 1 
ATOM 2734 O O   . GLN A 1 334 ? 17.845  -10.205 46.143  1.00 86.66 334 A 1 
ATOM 2735 C CB  . GLN A 1 334 ? 19.740  -12.987 46.263  1.00 82.63 334 A 1 
ATOM 2736 C CG  . GLN A 1 334 ? 20.193  -14.087 47.233  1.00 73.95 334 A 1 
ATOM 2737 C CD  . GLN A 1 334 ? 19.919  -13.770 48.699  1.00 69.97 334 A 1 
ATOM 2738 O OE1 . GLN A 1 334 ? 20.126  -12.667 49.161  1.00 63.44 334 A 1 
ATOM 2739 N NE2 . GLN A 1 334 ? 19.437  -14.712 49.480  1.00 58.71 334 A 1 
ATOM 2740 N N   . PHE A 1 335 ? 17.773  -11.472 44.299  1.00 89.82 335 A 1 
ATOM 2741 C CA  . PHE A 1 335 ? 17.403  -10.349 43.431  1.00 91.24 335 A 1 
ATOM 2742 C C   . PHE A 1 335 ? 16.079  -9.697  43.844  1.00 92.44 335 A 1 
ATOM 2743 O O   . PHE A 1 335 ? 15.989  -8.476  43.853  1.00 92.00 335 A 1 
ATOM 2744 C CB  . PHE A 1 335 ? 17.342  -10.801 41.964  1.00 91.04 335 A 1 
ATOM 2745 C CG  . PHE A 1 335 ? 18.690  -11.073 41.328  1.00 90.85 335 A 1 
ATOM 2746 C CD1 . PHE A 1 335 ? 19.671  -10.061 41.299  1.00 87.80 335 A 1 
ATOM 2747 C CD2 . PHE A 1 335 ? 18.965  -12.321 40.738  1.00 87.82 335 A 1 
ATOM 2748 C CE1 . PHE A 1 335 ? 20.922  -10.306 40.706  1.00 86.42 335 A 1 
ATOM 2749 C CE2 . PHE A 1 335 ? 20.213  -12.565 40.143  1.00 86.77 335 A 1 
ATOM 2750 C CZ  . PHE A 1 335 ? 21.196  -11.559 40.129  1.00 87.39 335 A 1 
ATOM 2751 N N   . SER A 1 336 ? 15.071  -10.478 44.226  1.00 92.69 336 A 1 
ATOM 2752 C CA  . SER A 1 336 ? 13.767  -9.938  44.632  1.00 93.07 336 A 1 
ATOM 2753 C C   . SER A 1 336 ? 13.820  -9.115  45.921  1.00 93.22 336 A 1 
ATOM 2754 O O   . SER A 1 336 ? 13.029  -8.189  46.082  1.00 92.25 336 A 1 
ATOM 2755 C CB  . SER A 1 336 ? 12.730  -11.058 44.747  1.00 92.69 336 A 1 
ATOM 2756 O OG  . SER A 1 336 ? 12.943  -11.917 45.847  1.00 85.91 336 A 1 
ATOM 2757 N N   . GLU A 1 337 ? 14.747  -9.413  46.827  1.00 91.00 337 A 1 
ATOM 2758 C CA  . GLU A 1 337 ? 14.875  -8.747  48.131  1.00 90.54 337 A 1 
ATOM 2759 C C   . GLU A 1 337 ? 15.852  -7.559  48.125  1.00 90.26 337 A 1 
ATOM 2760 O O   . GLU A 1 337 ? 16.038  -6.917  49.163  1.00 87.94 337 A 1 
ATOM 2761 C CB  . GLU A 1 337 ? 15.277  -9.774  49.206  1.00 89.72 337 A 1 
ATOM 2762 C CG  . GLU A 1 337 ? 14.263  -10.909 49.446  1.00 86.72 337 A 1 
ATOM 2763 C CD  . GLU A 1 337 ? 12.862  -10.465 49.894  1.00 86.90 337 A 1 
ATOM 2764 O OE1 . GLU A 1 337 ? 11.913  -11.261 49.686  1.00 79.54 337 A 1 
ATOM 2765 O OE2 . GLU A 1 337 ? 12.706  -9.375  50.483  1.00 80.35 337 A 1 
ATOM 2766 N N   . MET A 1 338 ? 16.471  -7.240  46.983  1.00 90.65 338 A 1 
ATOM 2767 C CA  . MET A 1 338 ? 17.406  -6.115  46.877  1.00 90.63 338 A 1 
ATOM 2768 C C   . MET A 1 338 ? 16.729  -4.775  47.191  1.00 90.94 338 A 1 
ATOM 2769 O O   . MET A 1 338 ? 15.678  -4.444  46.645  1.00 89.82 338 A 1 
ATOM 2770 C CB  . MET A 1 338 ? 18.062  -6.060  45.485  1.00 90.03 338 A 1 
ATOM 2771 C CG  . MET A 1 338 ? 19.037  -7.220  45.263  1.00 86.35 338 A 1 
ATOM 2772 S SD  . MET A 1 338 ? 19.864  -7.229  43.649  1.00 84.84 338 A 1 
ATOM 2773 C CE  . MET A 1 338 ? 21.085  -5.926  43.938  1.00 74.27 338 A 1 
ATOM 2774 N N   . ASN A 1 339 ? 17.379  -3.963  48.027  1.00 91.61 339 A 1 
ATOM 2775 C CA  . ASN A 1 339 ? 16.943  -2.604  48.344  1.00 91.24 339 A 1 
ATOM 2776 C C   . ASN A 1 339 ? 17.556  -1.599  47.351  1.00 91.88 339 A 1 
ATOM 2777 O O   . ASN A 1 339 ? 18.460  -0.847  47.706  1.00 90.27 339 A 1 
ATOM 2778 C CB  . ASN A 1 339 ? 17.266  -2.291  49.819  1.00 89.26 339 A 1 
ATOM 2779 C CG  . ASN A 1 339 ? 16.584  -1.010  50.277  1.00 82.95 339 A 1 
ATOM 2780 O OD1 . ASN A 1 339 ? 15.517  -0.652  49.800  1.00 75.56 339 A 1 
ATOM 2781 N ND2 . ASN A 1 339 ? 17.133  -0.316  51.243  1.00 74.95 339 A 1 
ATOM 2782 N N   . ILE A 1 340 ? 17.097  -1.632  46.090  1.00 93.36 340 A 1 
ATOM 2783 C CA  . ILE A 1 340 ? 17.553  -0.752  45.001  1.00 94.13 340 A 1 
ATOM 2784 C C   . ILE A 1 340 ? 16.361  -0.181  44.222  1.00 94.93 340 A 1 
ATOM 2785 O O   . ILE A 1 340 ? 15.290  -0.785  44.181  1.00 94.53 340 A 1 
ATOM 2786 C CB  . ILE A 1 340 ? 18.551  -1.467  44.057  1.00 93.51 340 A 1 
ATOM 2787 C CG1 . ILE A 1 340 ? 17.925  -2.662  43.303  1.00 90.84 340 A 1 
ATOM 2788 C CG2 . ILE A 1 340 ? 19.814  -1.891  44.832  1.00 90.81 340 A 1 
ATOM 2789 C CD1 . ILE A 1 340 ? 18.856  -3.296  42.258  1.00 89.09 340 A 1 
ATOM 2790 N N   . ASP A 1 341 ? 16.567  0.954   43.546  1.00 95.16 341 A 1 
ATOM 2791 C CA  . ASP A 1 341 ? 15.511  1.623   42.774  1.00 95.92 341 A 1 
ATOM 2792 C C   . ASP A 1 341 ? 15.230  0.925   41.432  1.00 96.65 341 A 1 
ATOM 2793 O O   . ASP A 1 341 ? 14.095  0.918   40.947  1.00 95.85 341 A 1 
ATOM 2794 C CB  . ASP A 1 341 ? 15.916  3.081   42.498  1.00 94.78 341 A 1 
ATOM 2795 C CG  . ASP A 1 341 ? 16.094  3.960   43.741  1.00 89.70 341 A 1 
ATOM 2796 O OD1 . ASP A 1 341 ? 15.457  3.679   44.780  1.00 82.70 341 A 1 
ATOM 2797 O OD2 . ASP A 1 341 ? 16.837  4.962   43.608  1.00 82.37 341 A 1 
ATOM 2798 N N   . SER A 1 342 ? 16.282  0.385   40.793  1.00 97.24 342 A 1 
ATOM 2799 C CA  . SER A 1 342 ? 16.225  -0.135  39.427  1.00 97.53 342 A 1 
ATOM 2800 C C   . SER A 1 342 ? 16.973  -1.458  39.275  1.00 97.53 342 A 1 
ATOM 2801 O O   . SER A 1 342 ? 18.161  -1.554  39.585  1.00 96.37 342 A 1 
ATOM 2802 C CB  . SER A 1 342 ? 16.791  0.914   38.469  1.00 96.79 342 A 1 
ATOM 2803 O OG  . SER A 1 342 ? 16.786  0.452   37.137  1.00 83.75 342 A 1 
ATOM 2804 N N   . LEU A 1 343 ? 16.284  -2.451  38.717  1.00 97.27 343 A 1 
ATOM 2805 C CA  . LEU A 1 343 ? 16.857  -3.745  38.358  1.00 97.24 343 A 1 
ATOM 2806 C C   . LEU A 1 343 ? 16.548  -4.078  36.894  1.00 97.64 343 A 1 
ATOM 2807 O O   . LEU A 1 343 ? 15.386  -4.163  36.494  1.00 97.07 343 A 1 
ATOM 2808 C CB  . LEU A 1 343 ? 16.323  -4.814  39.329  1.00 96.58 343 A 1 
ATOM 2809 C CG  . LEU A 1 343 ? 16.796  -6.250  39.030  1.00 96.07 343 A 1 
ATOM 2810 C CD1 . LEU A 1 343 ? 18.314  -6.401  39.144  1.00 92.84 343 A 1 
ATOM 2811 C CD2 . LEU A 1 343 ? 16.146  -7.213  40.025  1.00 92.56 343 A 1 
ATOM 2812 N N   . THR A 1 344 ? 17.593  -4.321  36.110  1.00 97.74 344 A 1 
ATOM 2813 C CA  . THR A 1 344 ? 17.503  -4.836  34.739  1.00 97.81 344 A 1 
ATOM 2814 C C   . THR A 1 344 ? 18.177  -6.202  34.665  1.00 97.67 344 A 1 
ATOM 2815 O O   . THR A 1 344 ? 19.349  -6.330  35.007  1.00 96.78 344 A 1 
ATOM 2816 C CB  . THR A 1 344 ? 18.130  -3.853  33.734  1.00 97.58 344 A 1 
ATOM 2817 O OG1 . THR A 1 344 ? 17.436  -2.630  33.765  1.00 93.63 344 A 1 
ATOM 2818 C CG2 . THR A 1 344 ? 18.075  -4.363  32.295  1.00 94.20 344 A 1 
ATOM 2819 N N   . ILE A 1 345 ? 17.453  -7.212  34.187  1.00 97.35 345 A 1 
ATOM 2820 C CA  . ILE A 1 345 ? 18.002  -8.521  33.818  1.00 97.06 345 A 1 
ATOM 2821 C C   . ILE A 1 345 ? 17.541  -8.819  32.393  1.00 97.14 345 A 1 
ATOM 2822 O O   . ILE A 1 345 ? 16.418  -9.279  32.168  1.00 96.21 345 A 1 
ATOM 2823 C CB  . ILE A 1 345 ? 17.600  -9.627  34.821  1.00 96.41 345 A 1 
ATOM 2824 C CG1 . ILE A 1 345 ? 18.009  -9.263  36.270  1.00 94.86 345 A 1 
ATOM 2825 C CG2 . ILE A 1 345 ? 18.252  -10.956 34.392  1.00 94.84 345 A 1 
ATOM 2826 C CD1 . ILE A 1 345 ? 17.570  -10.287 37.326  1.00 90.12 345 A 1 
ATOM 2827 N N   . TYR A 1 346 ? 18.393  -8.522  31.425  1.00 97.31 346 A 1 
ATOM 2828 C CA  . TYR A 1 346 ? 18.094  -8.605  30.000  1.00 97.33 346 A 1 
ATOM 2829 C C   . TYR A 1 346 ? 18.791  -9.809  29.358  1.00 97.16 346 A 1 
ATOM 2830 O O   . TYR A 1 346 ? 19.987  -10.024 29.566  1.00 95.92 346 A 1 
ATOM 2831 C CB  . TYR A 1 346 ? 18.503  -7.287  29.328  1.00 96.97 346 A 1 
ATOM 2832 C CG  . TYR A 1 346 ? 18.322  -7.287  27.824  1.00 96.52 346 A 1 
ATOM 2833 C CD1 . TYR A 1 346 ? 19.388  -7.653  26.979  1.00 93.09 346 A 1 
ATOM 2834 C CD2 . TYR A 1 346 ? 17.074  -6.948  27.265  1.00 93.16 346 A 1 
ATOM 2835 C CE1 . TYR A 1 346 ? 19.207  -7.684  25.583  1.00 91.19 346 A 1 
ATOM 2836 C CE2 . TYR A 1 346 ? 16.888  -6.975  25.868  1.00 91.80 346 A 1 
ATOM 2837 C CZ  . TYR A 1 346 ? 17.954  -7.347  25.026  1.00 91.81 346 A 1 
ATOM 2838 O OH  . TYR A 1 346 ? 17.770  -7.385  23.679  1.00 90.51 346 A 1 
ATOM 2839 N N   . ASP A 1 347 ? 18.070  -10.572 28.552  1.00 96.81 347 A 1 
ATOM 2840 C CA  . ASP A 1 347 ? 18.619  -11.695 27.785  1.00 96.65 347 A 1 
ATOM 2841 C C   . ASP A 1 347 ? 19.411  -12.705 28.650  1.00 96.18 347 A 1 
ATOM 2842 O O   . ASP A 1 347 ? 20.569  -13.045 28.389  1.00 93.77 347 A 1 
ATOM 2843 C CB  . ASP A 1 347 ? 19.399  -11.156 26.567  1.00 95.97 347 A 1 
ATOM 2844 C CG  . ASP A 1 347 ? 19.944  -12.257 25.653  1.00 95.03 347 A 1 
ATOM 2845 O OD1 . ASP A 1 347 ? 19.306  -13.323 25.519  1.00 89.93 347 A 1 
ATOM 2846 O OD2 . ASP A 1 347 ? 21.051  -12.081 25.097  1.00 88.65 347 A 1 
ATOM 2847 N N   . ALA A 1 348 ? 18.757  -13.181 29.714  1.00 95.11 348 A 1 
ATOM 2848 C CA  . ALA A 1 348 ? 19.339  -14.109 30.681  1.00 93.90 348 A 1 
ATOM 2849 C C   . ALA A 1 348 ? 18.685  -15.503 30.671  1.00 92.98 348 A 1 
ATOM 2850 O O   . ALA A 1 348 ? 19.053  -16.355 31.483  1.00 89.88 348 A 1 
ATOM 2851 C CB  . ALA A 1 348 ? 19.283  -13.448 32.063  1.00 93.27 348 A 1 
ATOM 2852 N N   . TYR A 1 349 ? 17.708  -15.743 29.767  1.00 93.31 349 A 1 
ATOM 2853 C CA  . TYR A 1 349 ? 16.854  -16.940 29.771  1.00 92.42 349 A 1 
ATOM 2854 C C   . TYR A 1 349 ? 16.186  -17.215 31.129  1.00 92.58 349 A 1 
ATOM 2855 O O   . TYR A 1 349 ? 15.903  -18.361 31.469  1.00 89.53 349 A 1 
ATOM 2856 C CB  . TYR A 1 349 ? 17.603  -18.163 29.215  1.00 90.57 349 A 1 
ATOM 2857 C CG  . TYR A 1 349 ? 18.050  -18.013 27.777  1.00 83.06 349 A 1 
ATOM 2858 C CD1 . TYR A 1 349 ? 17.113  -18.141 26.732  1.00 76.64 349 A 1 
ATOM 2859 C CD2 . TYR A 1 349 ? 19.398  -17.755 27.481  1.00 73.77 349 A 1 
ATOM 2860 C CE1 . TYR A 1 349 ? 17.521  -18.011 25.390  1.00 65.49 349 A 1 
ATOM 2861 C CE2 . TYR A 1 349 ? 19.812  -17.624 26.139  1.00 65.23 349 A 1 
ATOM 2862 C CZ  . TYR A 1 349 ? 18.873  -17.755 25.093  1.00 64.63 349 A 1 
ATOM 2863 O OH  . TYR A 1 349 ? 19.276  -17.631 23.796  1.00 63.90 349 A 1 
ATOM 2864 N N   . MET A 1 350 ? 15.935  -16.166 31.901  1.00 92.03 350 A 1 
ATOM 2865 C CA  . MET A 1 350 ? 15.312  -16.263 33.217  1.00 92.50 350 A 1 
ATOM 2866 C C   . MET A 1 350 ? 13.882  -16.825 33.097  1.00 93.25 350 A 1 
ATOM 2867 O O   . MET A 1 350 ? 13.053  -16.211 32.422  1.00 92.02 350 A 1 
ATOM 2868 C CB  . MET A 1 350 ? 15.334  -14.875 33.870  1.00 90.43 350 A 1 
ATOM 2869 C CG  . MET A 1 350 ? 14.748  -14.889 35.284  1.00 84.86 350 A 1 
ATOM 2870 S SD  . MET A 1 350 ? 14.938  -13.324 36.173  1.00 84.67 350 A 1 
ATOM 2871 C CE  . MET A 1 350 ? 13.870  -12.241 35.202  1.00 74.93 350 A 1 
ATOM 2872 N N   . PRO A 1 351 ? 13.556  -17.978 33.739  1.00 93.21 351 A 1 
ATOM 2873 C CA  . PRO A 1 351 ? 12.242  -18.609 33.612  1.00 92.79 351 A 1 
ATOM 2874 C C   . PRO A 1 351 ? 11.190  -18.047 34.575  1.00 93.43 351 A 1 
ATOM 2875 O O   . PRO A 1 351 ? 9.999   -18.164 34.311  1.00 91.18 351 A 1 
ATOM 2876 C CB  . PRO A 1 351 ? 12.497  -20.100 33.868  1.00 90.93 351 A 1 
ATOM 2877 C CG  . PRO A 1 351 ? 13.661  -20.085 34.854  1.00 89.28 351 A 1 
ATOM 2878 C CD  . PRO A 1 351 ? 14.483  -18.875 34.421  1.00 91.43 351 A 1 
ATOM 2879 N N   . HIS A 1 352 ? 11.607  -17.466 35.700  1.00 91.25 352 A 1 
ATOM 2880 C CA  . HIS A 1 352 ? 10.724  -16.869 36.702  1.00 90.81 352 A 1 
ATOM 2881 C C   . HIS A 1 352 ? 11.470  -15.827 37.542  1.00 92.58 352 A 1 
ATOM 2882 O O   . HIS A 1 352 ? 12.688  -15.726 37.500  1.00 90.29 352 A 1 
ATOM 2883 C CB  . HIS A 1 352 ? 10.106  -17.965 37.589  1.00 86.31 352 A 1 
ATOM 2884 C CG  . HIS A 1 352 ? 11.076  -18.681 38.496  1.00 81.65 352 A 1 
ATOM 2885 N ND1 . HIS A 1 352 ? 11.937  -19.687 38.139  1.00 69.86 352 A 1 
ATOM 2886 C CD2 . HIS A 1 352 ? 11.216  -18.480 39.844  1.00 69.90 352 A 1 
ATOM 2887 C CE1 . HIS A 1 352 ? 12.584  -20.097 39.243  1.00 64.98 352 A 1 
ATOM 2888 N NE2 . HIS A 1 352 ? 12.176  -19.390 40.304  1.00 68.24 352 A 1 
ATOM 2889 N N   . MET A 1 353 ? 10.707  -15.060 38.329  1.00 94.31 353 A 1 
ATOM 2890 C CA  . MET A 1 353 ? 11.217  -14.177 39.380  1.00 94.96 353 A 1 
ATOM 2891 C C   . MET A 1 353 ? 10.253  -14.243 40.560  1.00 95.09 353 A 1 
ATOM 2892 O O   . MET A 1 353 ? 9.044   -14.385 40.371  1.00 93.02 353 A 1 
ATOM 2893 C CB  . MET A 1 353 ? 11.376  -12.747 38.835  1.00 94.00 353 A 1 
ATOM 2894 C CG  . MET A 1 353 ? 11.876  -11.751 39.887  1.00 90.49 353 A 1 
ATOM 2895 S SD  . MET A 1 353 ? 13.487  -12.136 40.628  1.00 89.79 353 A 1 
ATOM 2896 C CE  . MET A 1 353 ? 14.579  -11.703 39.261  1.00 80.53 353 A 1 
ATOM 2897 N N   . LEU A 1 354 ? 10.777  -14.140 41.780  1.00 94.63 354 A 1 
ATOM 2898 C CA  . LEU A 1 354 ? 9.971   -14.231 42.991  1.00 94.74 354 A 1 
ATOM 2899 C C   . LEU A 1 354 ? 9.393   -12.870 43.380  1.00 95.35 354 A 1 
ATOM 2900 O O   . LEU A 1 354 ? 10.001  -11.827 43.166  1.00 93.88 354 A 1 
ATOM 2901 C CB  . LEU A 1 354 ? 10.801  -14.852 44.123  1.00 92.88 354 A 1 
ATOM 2902 C CG  . LEU A 1 354 ? 11.271  -16.292 43.838  1.00 90.60 354 A 1 
ATOM 2903 C CD1 . LEU A 1 354 ? 12.160  -16.770 44.977  1.00 85.59 354 A 1 
ATOM 2904 C CD2 . LEU A 1 354 ? 10.104  -17.273 43.699  1.00 85.12 354 A 1 
ATOM 2905 N N   . CYS A 1 355 ? 8.221   -12.883 43.995  1.00 95.03 355 A 1 
ATOM 2906 C CA  . CYS A 1 355 ? 7.692   -11.703 44.671  1.00 95.29 355 A 1 
ATOM 2907 C C   . CYS A 1 355 ? 8.545   -11.398 45.916  1.00 95.25 355 A 1 
ATOM 2908 O O   . CYS A 1 355 ? 8.834   -12.330 46.678  1.00 93.21 355 A 1 
ATOM 2909 C CB  . CYS A 1 355 ? 6.230   -11.949 45.047  1.00 94.25 355 A 1 
ATOM 2910 S SG  . CYS A 1 355 ? 5.459   -10.519 45.852  1.00 91.92 355 A 1 
ATOM 2911 N N   . PRO A 1 356 ? 8.917   -10.123 46.164  1.00 95.33 356 A 1 
ATOM 2912 C CA  . PRO A 1 356 ? 9.584   -9.732  47.400  1.00 95.15 356 A 1 
ATOM 2913 C C   . PRO A 1 356 ? 8.743   -10.098 48.629  1.00 95.12 356 A 1 
ATOM 2914 O O   . PRO A 1 356 ? 7.518   -9.952  48.624  1.00 94.17 356 A 1 
ATOM 2915 C CB  . PRO A 1 356 ? 9.807   -8.218  47.303  1.00 94.59 356 A 1 
ATOM 2916 C CG  . PRO A 1 356 ? 9.716   -7.923  45.805  1.00 93.43 356 A 1 
ATOM 2917 C CD  . PRO A 1 356 ? 8.745   -8.980  45.288  1.00 95.17 356 A 1 
ATOM 2918 N N   . SER A 1 357 ? 9.394   -10.539 49.698  1.00 93.08 357 A 1 
ATOM 2919 C CA  . SER A 1 357 ? 8.717   -10.918 50.953  1.00 92.33 357 A 1 
ATOM 2920 C C   . SER A 1 357 ? 8.247   -9.700  51.758  1.00 92.63 357 A 1 
ATOM 2921 O O   . SER A 1 357 ? 7.342   -9.805  52.587  1.00 90.26 357 A 1 
ATOM 2922 C CB  . SER A 1 357 ? 9.654   -11.762 51.821  1.00 90.07 357 A 1 
ATOM 2923 O OG  . SER A 1 357 ? 10.178  -12.854 51.090  1.00 80.43 357 A 1 
ATOM 2924 N N   . ARG A 1 358 ? 8.853   -8.520  51.501  1.00 92.41 358 A 1 
ATOM 2925 C CA  . ARG A 1 358 ? 8.546   -7.219  52.114  1.00 92.39 358 A 1 
ATOM 2926 C C   . ARG A 1 358 ? 8.258   -6.174  51.037  1.00 94.10 358 A 1 
ATOM 2927 O O   . ARG A 1 358 ? 8.579   -6.378  49.872  1.00 93.10 358 A 1 
ATOM 2928 C CB  . ARG A 1 358 ? 9.698   -6.801  53.045  1.00 89.51 358 A 1 
ATOM 2929 C CG  . ARG A 1 358 ? 11.048  -6.634  52.325  1.00 80.82 358 A 1 
ATOM 2930 C CD  . ARG A 1 358 ? 12.166  -6.268  53.310  1.00 78.33 358 A 1 
ATOM 2931 N NE  . ARG A 1 358 ? 13.477  -6.210  52.629  1.00 66.39 358 A 1 
ATOM 2932 C CZ  . ARG A 1 358 ? 14.657  -6.044  53.203  1.00 58.61 358 A 1 
ATOM 2933 N NH1 . ARG A 1 358 ? 14.786  -5.854  54.489  1.00 54.23 358 A 1 
ATOM 2934 N NH2 . ARG A 1 358 ? 15.743  -6.074  52.483  1.00 49.80 358 A 1 
ATOM 2935 N N   . THR A 1 359 ? 7.696   -5.037  51.432  1.00 93.85 359 A 1 
ATOM 2936 C CA  . THR A 1 359 ? 7.522   -3.898  50.515  1.00 94.26 359 A 1 
ATOM 2937 C C   . THR A 1 359 ? 8.863   -3.525  49.896  1.00 94.17 359 A 1 
ATOM 2938 O O   . THR A 1 359 ? 9.818   -3.240  50.614  1.00 92.04 359 A 1 
ATOM 2939 C CB  . THR A 1 359 ? 6.922   -2.683  51.225  1.00 93.62 359 A 1 
ATOM 2940 O OG1 . THR A 1 359 ? 5.721   -3.059  51.854  1.00 82.42 359 A 1 
ATOM 2941 C CG2 . THR A 1 359 ? 6.586   -1.551  50.256  1.00 80.32 359 A 1 
ATOM 2942 N N   . SER A 1 360 ? 8.923   -3.561  48.568  1.00 94.13 360 A 1 
ATOM 2943 C CA  . SER A 1 360 ? 10.137  -3.313  47.792  1.00 94.27 360 A 1 
ATOM 2944 C C   . SER A 1 360 ? 10.302  -1.831  47.458  1.00 94.75 360 A 1 
ATOM 2945 O O   . SER A 1 360 ? 9.316   -1.124  47.256  1.00 93.12 360 A 1 
ATOM 2946 C CB  . SER A 1 360 ? 10.088  -4.148  46.517  1.00 92.82 360 A 1 
ATOM 2947 O OG  . SER A 1 360 ? 11.248  -3.943  45.753  1.00 84.68 360 A 1 
ATOM 2948 N N   . SER A 1 361 ? 11.560  -1.386  47.335  1.00 94.59 361 A 1 
ATOM 2949 C CA  . SER A 1 361 ? 11.934  -0.056  46.849  1.00 95.01 361 A 1 
ATOM 2950 C C   . SER A 1 361 ? 11.957  0.064   45.320  1.00 96.21 361 A 1 
ATOM 2951 O O   . SER A 1 361 ? 12.169  1.164   44.808  1.00 94.94 361 A 1 
ATOM 2952 C CB  . SER A 1 361 ? 13.306  0.326   47.416  1.00 93.07 361 A 1 
ATOM 2953 O OG  . SER A 1 361 ? 14.249  -0.680  47.119  1.00 86.77 361 A 1 
ATOM 2954 N N   . PHE A 1 362 ? 11.744  -1.029  44.576  1.00 96.61 362 A 1 
ATOM 2955 C CA  . PHE A 1 362 ? 11.820  -1.016  43.117  1.00 97.17 362 A 1 
ATOM 2956 C C   . PHE A 1 362 ? 10.848  -0.004  42.501  1.00 97.66 362 A 1 
ATOM 2957 O O   . PHE A 1 362 ? 9.630   -0.097  42.680  1.00 97.17 362 A 1 
ATOM 2958 C CB  . PHE A 1 362 ? 11.561  -2.411  42.520  1.00 96.80 362 A 1 
ATOM 2959 C CG  . PHE A 1 362 ? 12.601  -3.477  42.821  1.00 96.78 362 A 1 
ATOM 2960 C CD1 . PHE A 1 362 ? 13.971  -3.210  42.667  1.00 95.08 362 A 1 
ATOM 2961 C CD2 . PHE A 1 362 ? 12.190  -4.766  43.209  1.00 94.89 362 A 1 
ATOM 2962 C CE1 . PHE A 1 362 ? 14.924  -4.215  42.928  1.00 94.12 362 A 1 
ATOM 2963 C CE2 . PHE A 1 362 ? 13.139  -5.773  43.465  1.00 94.20 362 A 1 
ATOM 2964 C CZ  . PHE A 1 362 ? 14.507  -5.497  43.333  1.00 94.85 362 A 1 
ATOM 2965 N N   . GLN A 1 363 ? 11.402  0.919   41.706  1.00 97.65 363 A 1 
ATOM 2966 C CA  . GLN A 1 363 ? 10.654  1.859   40.867  1.00 97.86 363 A 1 
ATOM 2967 C C   . GLN A 1 363 ? 10.684  1.448   39.395  1.00 98.10 363 A 1 
ATOM 2968 O O   . GLN A 1 363 ? 9.773   1.790   38.641  1.00 97.02 363 A 1 
ATOM 2969 C CB  . GLN A 1 363 ? 11.212  3.278   41.036  1.00 97.13 363 A 1 
ATOM 2970 C CG  . GLN A 1 363 ? 11.129  3.747   42.490  1.00 93.85 363 A 1 
ATOM 2971 C CD  . GLN A 1 363 ? 11.538  5.199   42.693  1.00 90.66 363 A 1 
ATOM 2972 O OE1 . GLN A 1 363 ? 11.444  6.060   41.820  1.00 79.31 363 A 1 
ATOM 2973 N NE2 . GLN A 1 363 ? 11.957  5.544   43.889  1.00 76.36 363 A 1 
ATOM 2974 N N   . TYR A 1 364 ? 11.731  0.721   38.990  1.00 97.75 364 A 1 
ATOM 2975 C CA  . TYR A 1 364 ? 11.979  0.277   37.626  1.00 97.78 364 A 1 
ATOM 2976 C C   . TYR A 1 364 ? 12.404  -1.194  37.607  1.00 97.71 364 A 1 
ATOM 2977 O O   . TYR A 1 364 ? 13.394  -1.569  38.236  1.00 96.92 364 A 1 
ATOM 2978 C CB  . TYR A 1 364 ? 13.050  1.182   37.005  1.00 97.28 364 A 1 
ATOM 2979 C CG  . TYR A 1 364 ? 13.455  0.815   35.591  1.00 96.00 364 A 1 
ATOM 2980 C CD1 . TYR A 1 364 ? 14.407  -0.195  35.354  1.00 92.07 364 A 1 
ATOM 2981 C CD2 . TYR A 1 364 ? 12.889  1.500   34.502  1.00 91.83 364 A 1 
ATOM 2982 C CE1 . TYR A 1 364 ? 14.781  -0.527  34.036  1.00 88.89 364 A 1 
ATOM 2983 C CE2 . TYR A 1 364 ? 13.261  1.177   33.182  1.00 89.41 364 A 1 
ATOM 2984 C CZ  . TYR A 1 364 ? 14.206  0.161   32.949  1.00 89.24 364 A 1 
ATOM 2985 O OH  . TYR A 1 364 ? 14.559  -0.157  31.673  1.00 87.82 364 A 1 
ATOM 2986 N N   . LEU A 1 365 ? 11.682  -2.010  36.841  1.00 97.85 365 A 1 
ATOM 2987 C CA  . LEU A 1 365 ? 12.052  -3.390  36.547  1.00 97.75 365 A 1 
ATOM 2988 C C   . LEU A 1 365 ? 12.054  -3.611  35.036  1.00 97.88 365 A 1 
ATOM 2989 O O   . LEU A 1 365 ? 11.057  -3.337  34.366  1.00 97.27 365 A 1 
ATOM 2990 C CB  . LEU A 1 365 ? 11.089  -4.366  37.247  1.00 97.26 365 A 1 
ATOM 2991 C CG  . LEU A 1 365 ? 11.183  -4.399  38.782  1.00 96.34 365 A 1 
ATOM 2992 C CD1 . LEU A 1 365 ? 10.143  -5.373  39.338  1.00 94.14 365 A 1 
ATOM 2993 C CD2 . LEU A 1 365 ? 12.557  -4.850  39.274  1.00 94.61 365 A 1 
ATOM 2994 N N   . ASN A 1 366 ? 13.152  -4.141  34.508  1.00 98.12 366 A 1 
ATOM 2995 C CA  . ASN A 1 366 ? 13.263  -4.556  33.116  1.00 98.20 366 A 1 
ATOM 2996 C C   . ASN A 1 366 ? 13.749  -6.009  33.042  1.00 98.14 366 A 1 
ATOM 2997 O O   . ASN A 1 366 ? 14.912  -6.295  33.315  1.00 97.48 366 A 1 
ATOM 2998 C CB  . ASN A 1 366 ? 14.171  -3.575  32.362  1.00 97.93 366 A 1 
ATOM 2999 C CG  . ASN A 1 366 ? 14.349  -3.937  30.892  1.00 97.71 366 A 1 
ATOM 3000 O OD1 . ASN A 1 366 ? 13.838  -4.919  30.387  1.00 95.03 366 A 1 
ATOM 3001 N ND2 . ASN A 1 366 ? 15.092  -3.148  30.156  1.00 93.77 366 A 1 
ATOM 3002 N N   . PHE A 1 367 ? 12.861  -6.901  32.634  1.00 97.93 367 A 1 
ATOM 3003 C CA  . PHE A 1 367 ? 13.135  -8.317  32.418  1.00 97.77 367 A 1 
ATOM 3004 C C   . PHE A 1 367 ? 12.889  -8.728  30.960  1.00 97.69 367 A 1 
ATOM 3005 O O   . PHE A 1 367 ? 12.371  -9.810  30.680  1.00 96.24 367 A 1 
ATOM 3006 C CB  . PHE A 1 367 ? 12.338  -9.157  33.425  1.00 97.43 367 A 1 
ATOM 3007 C CG  . PHE A 1 367 ? 12.566  -8.841  34.893  1.00 97.48 367 A 1 
ATOM 3008 C CD1 . PHE A 1 367 ? 13.836  -8.473  35.377  1.00 95.80 367 A 1 
ATOM 3009 C CD2 . PHE A 1 367 ? 11.493  -8.954  35.797  1.00 95.64 367 A 1 
ATOM 3010 C CE1 . PHE A 1 367 ? 14.028  -8.207  36.744  1.00 95.04 367 A 1 
ATOM 3011 C CE2 . PHE A 1 367 ? 11.686  -8.696  37.162  1.00 95.10 367 A 1 
ATOM 3012 C CZ  . PHE A 1 367 ? 12.951  -8.318  37.636  1.00 95.69 367 A 1 
ATOM 3013 N N   . SER A 1 368 ? 13.223  -7.861  30.019  1.00 98.01 368 A 1 
ATOM 3014 C CA  . SER A 1 368 ? 13.067  -8.117  28.585  1.00 97.87 368 A 1 
ATOM 3015 C C   . SER A 1 368 ? 13.922  -9.289  28.102  1.00 97.85 368 A 1 
ATOM 3016 O O   . SER A 1 368 ? 15.020  -9.531  28.601  1.00 96.59 368 A 1 
ATOM 3017 C CB  . SER A 1 368 ? 13.434  -6.884  27.762  1.00 96.47 368 A 1 
ATOM 3018 O OG  . SER A 1 368 ? 12.613  -5.803  28.112  1.00 86.08 368 A 1 
ATOM 3019 N N   . HIS A 1 369 ? 13.429  -9.974  27.066  1.00 97.89 369 A 1 
ATOM 3020 C CA  . HIS A 1 369 ? 14.152  -11.040 26.376  1.00 97.64 369 A 1 
ATOM 3021 C C   . HIS A 1 369 ? 14.549  -12.209 27.301  1.00 97.40 369 A 1 
ATOM 3022 O O   . HIS A 1 369 ? 15.679  -12.700 27.288  1.00 94.94 369 A 1 
ATOM 3023 C CB  . HIS A 1 369 ? 15.311  -10.437 25.560  1.00 96.64 369 A 1 
ATOM 3024 C CG  . HIS A 1 369 ? 15.841  -11.282 24.430  1.00 93.07 369 A 1 
ATOM 3025 N ND1 . HIS A 1 369 ? 16.846  -10.877 23.570  1.00 77.90 369 A 1 
ATOM 3026 C CD2 . HIS A 1 369 ? 15.450  -12.526 24.012  1.00 78.67 369 A 1 
ATOM 3027 C CE1 . HIS A 1 369 ? 17.055  -11.852 22.673  1.00 80.92 369 A 1 
ATOM 3028 N NE2 . HIS A 1 369 ? 16.221  -12.881 22.896  1.00 84.52 369 A 1 
ATOM 3029 N N   . ASN A 1 370 ? 13.592  -12.669 28.104  1.00 97.05 370 A 1 
ATOM 3030 C CA  . ASN A 1 370 ? 13.761  -13.809 29.001  1.00 96.98 370 A 1 
ATOM 3031 C C   . ASN A 1 370 ? 12.790  -14.948 28.645  1.00 96.85 370 A 1 
ATOM 3032 O O   . ASN A 1 370 ? 12.213  -14.990 27.552  1.00 94.45 370 A 1 
ATOM 3033 C CB  . ASN A 1 370 ? 13.688  -13.293 30.454  1.00 96.62 370 A 1 
ATOM 3034 C CG  . ASN A 1 370 ? 14.990  -12.652 30.888  1.00 96.34 370 A 1 
ATOM 3035 O OD1 . ASN A 1 370 ? 16.003  -13.320 31.017  1.00 91.48 370 A 1 
ATOM 3036 N ND2 . ASN A 1 370 ? 15.015  -11.368 31.130  1.00 90.73 370 A 1 
ATOM 3037 N N   . ALA A 1 371 ? 12.623  -15.910 29.540  1.00 96.83 371 A 1 
ATOM 3038 C CA  . ALA A 1 371 ? 11.684  -17.024 29.402  1.00 96.45 371 A 1 
ATOM 3039 C C   . ALA A 1 371 ? 10.525  -16.944 30.416  1.00 96.86 371 A 1 
ATOM 3040 O O   . ALA A 1 371 ? 9.952   -17.975 30.768  1.00 95.40 371 A 1 
ATOM 3041 C CB  . ALA A 1 371 ? 12.480  -18.341 29.460  1.00 95.18 371 A 1 
ATOM 3042 N N   . LEU A 1 372 ? 10.200  -15.745 30.889  1.00 96.90 372 A 1 
ATOM 3043 C CA  . LEU A 1 372 ? 9.148   -15.495 31.872  1.00 97.21 372 A 1 
ATOM 3044 C C   . LEU A 1 372 ? 7.765   -15.842 31.305  1.00 97.36 372 A 1 
ATOM 3045 O O   . LEU A 1 372 ? 7.483   -15.585 30.135  1.00 96.55 372 A 1 
ATOM 3046 C CB  . LEU A 1 372 ? 9.182   -14.027 32.326  1.00 97.10 372 A 1 
ATOM 3047 C CG  . LEU A 1 372 ? 10.479  -13.608 33.036  1.00 96.57 372 A 1 
ATOM 3048 C CD1 . LEU A 1 372 ? 10.497  -12.092 33.210  1.00 94.62 372 A 1 
ATOM 3049 C CD2 . LEU A 1 372 ? 10.604  -14.266 34.409  1.00 94.27 372 A 1 
ATOM 3050 N N   . THR A 1 373 ? 6.918   -16.386 32.158  1.00 96.92 373 A 1 
ATOM 3051 C CA  . THR A 1 373 ? 5.558   -16.822 31.831  1.00 96.91 373 A 1 
ATOM 3052 C C   . THR A 1 373 ? 4.529   -16.128 32.726  1.00 96.87 373 A 1 
ATOM 3053 O O   . THR A 1 373 ? 4.876   -15.372 33.636  1.00 95.89 373 A 1 
ATOM 3054 C CB  . THR A 1 373 ? 5.429   -18.353 31.961  1.00 96.26 373 A 1 
ATOM 3055 O OG1 . THR A 1 373 ? 5.633   -18.757 33.301  1.00 92.75 373 A 1 
ATOM 3056 C CG2 . THR A 1 373 ? 6.429   -19.117 31.093  1.00 92.05 373 A 1 
ATOM 3057 N N   . ASP A 1 374 ? 3.252   -16.452 32.515  1.00 96.74 374 A 1 
ATOM 3058 C CA  . ASP A 1 374 ? 2.104   -15.930 33.273  1.00 96.29 374 A 1 
ATOM 3059 C C   . ASP A 1 374 ? 2.150   -16.164 34.801  1.00 95.93 374 A 1 
ATOM 3060 O O   . ASP A 1 374 ? 1.308   -15.629 35.523  1.00 93.54 374 A 1 
ATOM 3061 C CB  . ASP A 1 374 ? 0.836   -16.618 32.757  1.00 95.46 374 A 1 
ATOM 3062 C CG  . ASP A 1 374 ? 0.494   -16.346 31.296  1.00 95.51 374 A 1 
ATOM 3063 O OD1 . ASP A 1 374 ? 1.055   -15.408 30.695  1.00 91.88 374 A 1 
ATOM 3064 O OD2 . ASP A 1 374 ? -0.374  -17.098 30.798  1.00 92.04 374 A 1 
ATOM 3065 N N   . GLU A 1 375 ? 3.073   -16.963 35.303  1.00 95.13 375 A 1 
ATOM 3066 C CA  . GLU A 1 375 ? 3.239   -17.204 36.743  1.00 94.41 375 A 1 
ATOM 3067 C C   . GLU A 1 375 ? 4.027   -16.085 37.449  1.00 94.81 375 A 1 
ATOM 3068 O O   . GLU A 1 375 ? 4.076   -16.035 38.680  1.00 92.49 375 A 1 
ATOM 3069 C CB  . GLU A 1 375 ? 3.869   -18.588 36.962  1.00 93.40 375 A 1 
ATOM 3070 C CG  . GLU A 1 375 ? 3.019   -19.743 36.384  1.00 86.61 375 A 1 
ATOM 3071 C CD  . GLU A 1 375 ? 1.564   -19.748 36.899  1.00 79.81 375 A 1 
ATOM 3072 O OE1 . GLU A 1 375 ? 0.613   -19.872 36.075  1.00 68.28 375 A 1 
ATOM 3073 O OE2 . GLU A 1 375 ? 1.387   -19.578 38.127  1.00 67.25 375 A 1 
ATOM 3074 N N   . LEU A 1 376 ? 4.620   -15.156 36.701  1.00 94.16 376 A 1 
ATOM 3075 C CA  . LEU A 1 376 ? 5.364   -14.026 37.256  1.00 94.21 376 A 1 
ATOM 3076 C C   . LEU A 1 376 ? 4.462   -13.158 38.152  1.00 94.33 376 A 1 
ATOM 3077 O O   . LEU A 1 376 ? 3.385   -12.731 37.741  1.00 92.53 376 A 1 
ATOM 3078 C CB  . LEU A 1 376 ? 5.971   -13.199 36.111  1.00 94.21 376 A 1 
ATOM 3079 C CG  . LEU A 1 376 ? 6.843   -12.028 36.604  1.00 94.33 376 A 1 
ATOM 3080 C CD1 . LEU A 1 376 ? 8.155   -12.518 37.214  1.00 89.67 376 A 1 
ATOM 3081 C CD2 . LEU A 1 376 ? 7.173   -11.082 35.454  1.00 90.11 376 A 1 
ATOM 3082 N N   . PHE A 1 377 ? 4.935   -12.853 39.351  1.00 94.24 377 A 1 
ATOM 3083 C CA  . PHE A 1 377 ? 4.310   -11.926 40.304  1.00 93.88 377 A 1 
ATOM 3084 C C   . PHE A 1 377 ? 2.815   -12.155 40.588  1.00 93.52 377 A 1 
ATOM 3085 O O   . PHE A 1 377 ? 2.138   -11.254 41.097  1.00 89.34 377 A 1 
ATOM 3086 C CB  . PHE A 1 377 ? 4.628   -10.476 39.908  1.00 93.09 377 A 1 
ATOM 3087 C CG  . PHE A 1 377 ? 6.104   -10.110 39.837  1.00 93.71 377 A 1 
ATOM 3088 C CD1 . PHE A 1 377 ? 7.035   -10.639 40.752  1.00 90.85 377 A 1 
ATOM 3089 C CD2 . PHE A 1 377 ? 6.538   -9.183  38.866  1.00 91.07 377 A 1 
ATOM 3090 C CE1 . PHE A 1 377 ? 8.387   -10.250 40.705  1.00 90.59 377 A 1 
ATOM 3091 C CE2 . PHE A 1 377 ? 7.890   -8.789  38.825  1.00 90.67 377 A 1 
ATOM 3092 C CZ  . PHE A 1 377 ? 8.814   -9.322  39.743  1.00 93.09 377 A 1 
ATOM 3093 N N   . GLN A 1 378 ? 2.291   -13.353 40.331  1.00 92.56 378 A 1 
ATOM 3094 C CA  . GLN A 1 378 ? 0.922   -13.684 40.715  1.00 90.17 378 A 1 
ATOM 3095 C C   . GLN A 1 378 ? 0.746   -13.528 42.235  1.00 88.52 378 A 1 
ATOM 3096 O O   . GLN A 1 378 ? 1.561   -13.998 43.035  1.00 82.81 378 A 1 
ATOM 3097 C CB  . GLN A 1 378 ? 0.547   -15.096 40.239  1.00 88.57 378 A 1 
ATOM 3098 C CG  . GLN A 1 378 ? 0.528   -15.228 38.705  1.00 87.36 378 A 1 
ATOM 3099 C CD  . GLN A 1 378 ? -0.451  -14.280 38.017  1.00 87.33 378 A 1 
ATOM 3100 O OE1 . GLN A 1 378 ? -1.554  -14.043 38.480  1.00 77.70 378 A 1 
ATOM 3101 N NE2 . GLN A 1 378 ? -0.075  -13.686 36.902  1.00 76.40 378 A 1 
ATOM 3102 N N   . ASN A 1 379 ? -0.312  -12.826 42.637  1.00 89.89 379 A 1 
ATOM 3103 C CA  . ASN A 1 379 ? -0.587  -12.479 44.039  1.00 90.29 379 A 1 
ATOM 3104 C C   . ASN A 1 379 ? 0.475   -11.608 44.748  1.00 91.84 379 A 1 
ATOM 3105 O O   . ASN A 1 379 ? 0.426   -11.476 45.979  1.00 87.39 379 A 1 
ATOM 3106 C CB  . ASN A 1 379 ? -0.942  -13.748 44.836  1.00 87.46 379 A 1 
ATOM 3107 C CG  . ASN A 1 379 ? -2.133  -14.467 44.244  1.00 82.53 379 A 1 
ATOM 3108 O OD1 . ASN A 1 379 ? -3.225  -13.932 44.224  1.00 74.16 379 A 1 
ATOM 3109 N ND2 . ASN A 1 379 ? -1.960  -15.672 43.756  1.00 72.92 379 A 1 
ATOM 3110 N N   . CYS A 1 380 ? 1.382   -10.953 44.019  1.00 93.93 380 A 1 
ATOM 3111 C CA  . CYS A 1 380 ? 2.418   -10.100 44.600  1.00 94.90 380 A 1 
ATOM 3112 C C   . CYS A 1 380 ? 1.859   -8.739  45.039  1.00 95.29 380 A 1 
ATOM 3113 O O   . CYS A 1 380 ? 1.442   -7.923  44.220  1.00 92.31 380 A 1 
ATOM 3114 C CB  . CYS A 1 380 ? 3.566   -9.959  43.599  1.00 94.21 380 A 1 
ATOM 3115 S SG  . CYS A 1 380 ? 5.013   -9.179  44.348  1.00 93.35 380 A 1 
ATOM 3116 N N   . GLY A 1 381 ? 1.865   -8.475  46.349  1.00 95.47 381 A 1 
ATOM 3117 C CA  . GLY A 1 381 ? 1.367   -7.228  46.946  1.00 95.51 381 A 1 
ATOM 3118 C C   . GLY A 1 381 ? 2.453   -6.281  47.460  1.00 96.24 381 A 1 
ATOM 3119 O O   . GLY A 1 381 ? 2.124   -5.270  48.079  1.00 93.71 381 A 1 
ATOM 3120 N N   . THR A 1 382 ? 3.716   -6.593  47.251  1.00 96.38 382 A 1 
ATOM 3121 C CA  . THR A 1 382 ? 4.871   -5.881  47.826  1.00 96.62 382 A 1 
ATOM 3122 C C   . THR A 1 382 ? 5.568   -4.937  46.844  1.00 96.85 382 A 1 
ATOM 3123 O O   . THR A 1 382 ? 6.426   -4.163  47.260  1.00 94.94 382 A 1 
ATOM 3124 C CB  . THR A 1 382 ? 5.876   -6.886  48.409  1.00 95.88 382 A 1 
ATOM 3125 O OG1 . THR A 1 382 ? 6.184   -7.844  47.427  1.00 92.70 382 A 1 
ATOM 3126 C CG2 . THR A 1 382 ? 5.301   -7.636  49.612  1.00 89.80 382 A 1 
ATOM 3127 N N   . LEU A 1 383 ? 5.160   -4.913  45.570  1.00 96.80 383 A 1 
ATOM 3128 C CA  . LEU A 1 383 ? 5.664   -4.018  44.514  1.00 97.21 383 A 1 
ATOM 3129 C C   . LEU A 1 383 ? 4.828   -2.723  44.410  1.00 97.38 383 A 1 
ATOM 3130 O O   . LEU A 1 383 ? 4.349   -2.347  43.339  1.00 96.18 383 A 1 
ATOM 3131 C CB  . LEU A 1 383 ? 5.739   -4.796  43.184  1.00 96.94 383 A 1 
ATOM 3132 C CG  . LEU A 1 383 ? 6.772   -5.940  43.159  1.00 96.77 383 A 1 
ATOM 3133 C CD1 . LEU A 1 383 ? 6.615   -6.744  41.867  1.00 95.05 383 A 1 
ATOM 3134 C CD2 . LEU A 1 383 ? 8.206   -5.423  43.226  1.00 94.96 383 A 1 
ATOM 3135 N N   . THR A 1 384 ? 4.591   -2.044  45.532  1.00 96.61 384 A 1 
ATOM 3136 C CA  . THR A 1 384 ? 3.682   -0.882  45.588  1.00 96.18 384 A 1 
ATOM 3137 C C   . THR A 1 384 ? 4.259   0.387   44.970  1.00 96.38 384 A 1 
ATOM 3138 O O   . THR A 1 384 ? 3.492   1.223   44.489  1.00 94.09 384 A 1 
ATOM 3139 C CB  . THR A 1 384 ? 3.256   -0.578  47.031  1.00 94.89 384 A 1 
ATOM 3140 O OG1 . THR A 1 384 ? 4.371   -0.411  47.876  1.00 89.13 384 A 1 
ATOM 3141 C CG2 . THR A 1 384 ? 2.414   -1.721  47.604  1.00 87.81 384 A 1 
ATOM 3142 N N   . ASP A 1 385 ? 5.594   0.530   44.959  1.00 96.85 385 A 1 
ATOM 3143 C CA  . ASP A 1 385 ? 6.308   1.729   44.497  1.00 96.95 385 A 1 
ATOM 3144 C C   . ASP A 1 385 ? 6.794   1.609   43.045  1.00 97.52 385 A 1 
ATOM 3145 O O   . ASP A 1 385 ? 7.300   2.578   42.470  1.00 95.87 385 A 1 
ATOM 3146 C CB  . ASP A 1 385 ? 7.448   2.051   45.477  1.00 95.72 385 A 1 
ATOM 3147 C CG  . ASP A 1 385 ? 6.946   2.427   46.881  1.00 92.82 385 A 1 
ATOM 3148 O OD1 . ASP A 1 385 ? 5.739   2.748   47.024  1.00 86.70 385 A 1 
ATOM 3149 O OD2 . ASP A 1 385 ? 7.770   2.396   47.816  1.00 85.51 385 A 1 
ATOM 3150 N N   . LEU A 1 386 ? 6.583   0.449   42.427  1.00 97.43 386 A 1 
ATOM 3151 C CA  . LEU A 1 386 ? 6.959   0.174   41.046  1.00 97.66 386 A 1 
ATOM 3152 C C   . LEU A 1 386 ? 6.189   1.092   40.085  1.00 97.93 386 A 1 
ATOM 3153 O O   . LEU A 1 386 ? 4.961   1.096   40.069  1.00 97.35 386 A 1 
ATOM 3154 C CB  . LEU A 1 386 ? 6.717   -1.314  40.742  1.00 97.32 386 A 1 
ATOM 3155 C CG  . LEU A 1 386 ? 7.214   -1.749  39.351  1.00 96.97 386 A 1 
ATOM 3156 C CD1 . LEU A 1 386 ? 8.737   -1.648  39.230  1.00 95.18 386 A 1 
ATOM 3157 C CD2 . LEU A 1 386 ? 6.811   -3.200  39.095  1.00 94.86 386 A 1 
ATOM 3158 N N   . LYS A 1 387 ? 6.935   1.856   39.259  1.00 97.72 387 A 1 
ATOM 3159 C CA  . LYS A 1 387 ? 6.390   2.820   38.287  1.00 98.02 387 A 1 
ATOM 3160 C C   . LYS A 1 387 ? 6.467   2.316   36.856  1.00 98.08 387 A 1 
ATOM 3161 O O   . LYS A 1 387 ? 5.596   2.657   36.058  1.00 97.24 387 A 1 
ATOM 3162 C CB  . LYS A 1 387 ? 7.146   4.153   38.406  1.00 97.69 387 A 1 
ATOM 3163 C CG  . LYS A 1 387 ? 6.903   4.833   39.756  1.00 96.53 387 A 1 
ATOM 3164 C CD  . LYS A 1 387 ? 7.828   6.040   39.923  1.00 95.01 387 A 1 
ATOM 3165 C CE  . LYS A 1 387 ? 7.707   6.566   41.353  1.00 89.47 387 A 1 
ATOM 3166 N NZ  . LYS A 1 387 ? 8.902   7.357   41.738  1.00 81.23 387 A 1 
ATOM 3167 N N   . LEU A 1 388 ? 7.516   1.564   36.532  1.00 98.15 388 A 1 
ATOM 3168 C CA  . LEU A 1 388 ? 7.815   1.117   35.180  1.00 98.13 388 A 1 
ATOM 3169 C C   . LEU A 1 388 ? 8.211   -0.365  35.190  1.00 98.22 388 A 1 
ATOM 3170 O O   . LEU A 1 388 ? 9.133   -0.756  35.906  1.00 97.14 388 A 1 
ATOM 3171 C CB  . LEU A 1 388 ? 8.883   2.065   34.592  1.00 96.98 388 A 1 
ATOM 3172 C CG  . LEU A 1 388 ? 8.952   2.035   33.050  1.00 86.63 388 A 1 
ATOM 3173 C CD1 . LEU A 1 388 ? 9.566   3.336   32.530  1.00 77.21 388 A 1 
ATOM 3174 C CD2 . LEU A 1 388 ? 9.810   0.883   32.533  1.00 78.41 388 A 1 
ATOM 3175 N N   . LEU A 1 389 ? 7.506   -1.164  34.393  1.00 97.87 389 A 1 
ATOM 3176 C CA  . LEU A 1 389 ? 7.728   -2.600  34.253  1.00 97.86 389 A 1 
ATOM 3177 C C   . LEU A 1 389 ? 7.840   -2.962  32.771  1.00 98.08 389 A 1 
ATOM 3178 O O   . LEU A 1 389 ? 6.900   -2.750  32.007  1.00 97.48 389 A 1 
ATOM 3179 C CB  . LEU A 1 389 ? 6.581   -3.340  34.964  1.00 97.50 389 A 1 
ATOM 3180 C CG  . LEU A 1 389 ? 6.654   -4.875  34.885  1.00 97.07 389 A 1 
ATOM 3181 C CD1 . LEU A 1 389 ? 7.949   -5.433  35.479  1.00 94.40 389 A 1 
ATOM 3182 C CD2 . LEU A 1 389 ? 5.480   -5.473  35.663  1.00 94.28 389 A 1 
ATOM 3183 N N   . ILE A 1 390 ? 8.982   -3.516  32.370  1.00 98.30 390 A 1 
ATOM 3184 C CA  . ILE A 1 390 ? 9.261   -3.938  30.997  1.00 98.28 390 A 1 
ATOM 3185 C C   . ILE A 1 390 ? 9.430   -5.457  30.971  1.00 98.29 390 A 1 
ATOM 3186 O O   . ILE A 1 390 ? 10.343  -6.001  31.597  1.00 97.61 390 A 1 
ATOM 3187 C CB  . ILE A 1 390 ? 10.482  -3.198  30.402  1.00 97.85 390 A 1 
ATOM 3188 C CG1 . ILE A 1 390 ? 10.368  -1.666  30.580  1.00 95.93 390 A 1 
ATOM 3189 C CG2 . ILE A 1 390 ? 10.620  -3.561  28.917  1.00 96.15 390 A 1 
ATOM 3190 C CD1 . ILE A 1 390 ? 11.551  -0.873  30.013  1.00 84.35 390 A 1 
ATOM 3191 N N   . LEU A 1 391 ? 8.549   -6.126  30.232  1.00 98.06 391 A 1 
ATOM 3192 C CA  . LEU A 1 391 ? 8.489   -7.582  30.066  1.00 98.04 391 A 1 
ATOM 3193 C C   . LEU A 1 391 ? 8.476   -7.985  28.584  1.00 98.02 391 A 1 
ATOM 3194 O O   . LEU A 1 391 ? 8.010   -9.066  28.226  1.00 96.85 391 A 1 
ATOM 3195 C CB  . LEU A 1 391 ? 7.267   -8.127  30.836  1.00 97.75 391 A 1 
ATOM 3196 C CG  . LEU A 1 391 ? 7.307   -7.892  32.356  1.00 97.48 391 A 1 
ATOM 3197 C CD1 . LEU A 1 391 ? 5.992   -8.352  32.980  1.00 96.17 391 A 1 
ATOM 3198 C CD2 . LEU A 1 391 ? 8.441   -8.658  33.035  1.00 95.83 391 A 1 
ATOM 3199 N N   . GLN A 1 392 ? 8.989   -7.122  27.715  1.00 97.76 392 A 1 
ATOM 3200 C CA  . GLN A 1 392 ? 9.088   -7.349  26.274  1.00 97.62 392 A 1 
ATOM 3201 C C   . GLN A 1 392 ? 9.841   -8.651  25.957  1.00 97.86 392 A 1 
ATOM 3202 O O   . GLN A 1 392 ? 10.825  -8.988  26.616  1.00 96.99 392 A 1 
ATOM 3203 C CB  . GLN A 1 392 ? 9.773   -6.133  25.636  1.00 95.19 392 A 1 
ATOM 3204 C CG  . GLN A 1 392 ? 9.907   -6.258  24.114  1.00 89.09 392 A 1 
ATOM 3205 C CD  . GLN A 1 392 ? 10.637  -5.111  23.445  1.00 89.25 392 A 1 
ATOM 3206 O OE1 . GLN A 1 392 ? 11.546  -4.518  23.982  1.00 79.77 392 A 1 
ATOM 3207 N NE2 . GLN A 1 392 ? 10.314  -4.801  22.212  1.00 77.93 392 A 1 
ATOM 3208 N N   . ARG A 1 393 ? 9.421   -9.362  24.887  1.00 98.11 393 A 1 
ATOM 3209 C CA  . ARG A 1 393 ? 10.100  -10.572 24.390  1.00 98.10 393 A 1 
ATOM 3210 C C   . ARG A 1 393 ? 10.248  -11.662 25.457  1.00 98.07 393 A 1 
ATOM 3211 O O   . ARG A 1 393 ? 11.346  -12.151 25.721  1.00 96.71 393 A 1 
ATOM 3212 C CB  . ARG A 1 393 ? 11.444  -10.221 23.715  1.00 97.56 393 A 1 
ATOM 3213 C CG  . ARG A 1 393 ? 11.291  -9.276  22.523  1.00 92.66 393 A 1 
ATOM 3214 C CD  . ARG A 1 393 ? 12.645  -8.941  21.893  1.00 90.77 393 A 1 
ATOM 3215 N NE  . ARG A 1 393 ? 13.195  -10.095 21.149  1.00 81.33 393 A 1 
ATOM 3216 C CZ  . ARG A 1 393 ? 14.304  -10.098 20.432  1.00 72.15 393 A 1 
ATOM 3217 N NH1 . ARG A 1 393 ? 15.075  -9.047  20.352  1.00 65.40 393 A 1 
ATOM 3218 N NH2 . ARG A 1 393 ? 14.653  -11.162 19.766  1.00 63.49 393 A 1 
ATOM 3219 N N   . ASN A 1 394 ? 9.130   -12.040 26.064  1.00 97.73 394 A 1 
ATOM 3220 C CA  . ASN A 1 394 ? 9.007   -13.165 26.992  1.00 97.79 394 A 1 
ATOM 3221 C C   . ASN A 1 394 ? 8.007   -14.204 26.449  1.00 97.76 394 A 1 
ATOM 3222 O O   . ASN A 1 394 ? 7.780   -14.279 25.234  1.00 96.22 394 A 1 
ATOM 3223 C CB  . ASN A 1 394 ? 8.689   -12.602 28.391  1.00 97.60 394 A 1 
ATOM 3224 C CG  . ASN A 1 394 ? 9.934   -12.147 29.119  1.00 97.50 394 A 1 
ATOM 3225 O OD1 . ASN A 1 394 ? 10.692  -12.958 29.624  1.00 92.91 394 A 1 
ATOM 3226 N ND2 . ASN A 1 394 ? 10.175  -10.864 29.211  1.00 92.83 394 A 1 
ATOM 3227 N N   . LYS A 1 395 ? 7.425   -15.030 27.318  1.00 97.88 395 A 1 
ATOM 3228 C CA  . LYS A 1 395 ? 6.500   -16.124 26.966  1.00 97.71 395 A 1 
ATOM 3229 C C   . LYS A 1 395 ? 5.153   -16.012 27.684  1.00 97.91 395 A 1 
ATOM 3230 O O   . LYS A 1 395 ? 4.612   -17.021 28.128  1.00 96.67 395 A 1 
ATOM 3231 C CB  . LYS A 1 395 ? 7.165   -17.485 27.220  1.00 96.94 395 A 1 
ATOM 3232 C CG  . LYS A 1 395 ? 8.463   -17.686 26.432  1.00 94.41 395 A 1 
ATOM 3233 C CD  . LYS A 1 395 ? 8.961   -19.115 26.668  1.00 86.59 395 A 1 
ATOM 3234 C CE  . LYS A 1 395 ? 10.241  -19.353 25.873  1.00 78.60 395 A 1 
ATOM 3235 N NZ  . LYS A 1 395 ? 10.712  -20.745 26.064  1.00 65.71 395 A 1 
ATOM 3236 N N   . PHE A 1 396 ? 4.639   -14.795 27.839  1.00 97.94 396 A 1 
ATOM 3237 C CA  . PHE A 1 396 ? 3.309   -14.574 28.398  1.00 97.99 396 A 1 
ATOM 3238 C C   . PHE A 1 396 ? 2.242   -14.916 27.356  1.00 97.93 396 A 1 
ATOM 3239 O O   . PHE A 1 396 ? 2.359   -14.501 26.201  1.00 97.19 396 A 1 
ATOM 3240 C CB  . PHE A 1 396 ? 3.158   -13.129 28.879  1.00 97.88 396 A 1 
ATOM 3241 C CG  . PHE A 1 396 ? 4.050   -12.777 30.053  1.00 97.99 396 A 1 
ATOM 3242 C CD1 . PHE A 1 396 ? 3.562   -12.910 31.368  1.00 97.01 396 A 1 
ATOM 3243 C CD2 . PHE A 1 396 ? 5.363   -12.322 29.839  1.00 96.97 396 A 1 
ATOM 3244 C CE1 . PHE A 1 396 ? 4.384   -12.594 32.460  1.00 96.68 396 A 1 
ATOM 3245 C CE2 . PHE A 1 396 ? 6.189   -12.012 30.933  1.00 96.62 396 A 1 
ATOM 3246 C CZ  . PHE A 1 396 ? 5.699   -12.148 32.241  1.00 97.06 396 A 1 
ATOM 3247 N N   . GLU A 1 397 ? 1.202   -15.639 27.767  1.00 96.84 397 A 1 
ATOM 3248 C CA  . GLU A 1 397 ? 0.130   -16.127 26.896  1.00 96.69 397 A 1 
ATOM 3249 C C   . GLU A 1 397 ? -1.241  -15.543 27.274  1.00 96.62 397 A 1 
ATOM 3250 O O   . GLU A 1 397 ? -2.064  -15.291 26.398  1.00 95.20 397 A 1 
ATOM 3251 C CB  . GLU A 1 397 ? 0.095   -17.666 26.938  1.00 96.19 397 A 1 
ATOM 3252 C CG  . GLU A 1 397 ? 1.382   -18.312 26.383  1.00 94.06 397 A 1 
ATOM 3253 C CD  . GLU A 1 397 ? 1.382   -19.851 26.413  1.00 93.58 397 A 1 
ATOM 3254 O OE1 . GLU A 1 397 ? 2.414   -20.433 25.979  1.00 84.51 397 A 1 
ATOM 3255 O OE2 . GLU A 1 397 ? 0.391   -20.459 26.873  1.00 86.56 397 A 1 
ATOM 3256 N N   . SER A 1 398 ? -1.498  -15.293 28.566  1.00 96.44 398 A 1 
ATOM 3257 C CA  . SER A 1 398 ? -2.814  -14.902 29.072  1.00 96.23 398 A 1 
ATOM 3258 C C   . SER A 1 398 ? -2.874  -13.431 29.493  1.00 96.59 398 A 1 
ATOM 3259 O O   . SER A 1 398 ? -2.361  -13.041 30.549  1.00 95.87 398 A 1 
ATOM 3260 C CB  . SER A 1 398 ? -3.192  -15.825 30.229  1.00 95.17 398 A 1 
ATOM 3261 O OG  . SER A 1 398 ? -4.458  -15.494 30.756  1.00 89.65 398 A 1 
ATOM 3262 N N   . LEU A 1 399 ? -3.604  -12.608 28.719  1.00 96.61 399 A 1 
ATOM 3263 C CA  . LEU A 1 399 ? -3.831  -11.201 29.061  1.00 96.82 399 A 1 
ATOM 3264 C C   . LEU A 1 399 ? -4.547  -11.011 30.425  1.00 96.94 399 A 1 
ATOM 3265 O O   . LEU A 1 399 ? -4.094  -10.166 31.207  1.00 96.43 399 A 1 
ATOM 3266 C CB  . LEU A 1 399 ? -4.562  -10.513 27.890  1.00 96.52 399 A 1 
ATOM 3267 C CG  . LEU A 1 399 ? -4.719  -8.993  28.067  1.00 96.06 399 A 1 
ATOM 3268 C CD1 . LEU A 1 399 ? -3.370  -8.269  28.019  1.00 93.91 399 A 1 
ATOM 3269 C CD2 . LEU A 1 399 ? -5.605  -8.431  26.960  1.00 93.77 399 A 1 
ATOM 3270 N N   . PRO A 1 400 ? -5.564  -11.795 30.807  1.00 96.37 400 A 1 
ATOM 3271 C CA  . PRO A 1 400 ? -6.172  -11.704 32.138  1.00 96.09 400 A 1 
ATOM 3272 C C   . PRO A 1 400 ? -5.189  -11.961 33.293  1.00 96.22 400 A 1 
ATOM 3273 O O   . PRO A 1 400 ? -5.228  -11.255 34.302  1.00 95.58 400 A 1 
ATOM 3274 C CB  . PRO A 1 400 ? -7.306  -12.730 32.143  1.00 95.21 400 A 1 
ATOM 3275 C CG  . PRO A 1 400 ? -7.692  -12.840 30.676  1.00 93.45 400 A 1 
ATOM 3276 C CD  . PRO A 1 400 ? -6.359  -12.676 29.959  1.00 95.41 400 A 1 
ATOM 3277 N N   . LYS A 1 401 ? -4.265  -12.911 33.155  1.00 95.94 401 A 1 
ATOM 3278 C CA  . LYS A 1 401 ? -3.229  -13.146 34.180  1.00 96.15 401 A 1 
ATOM 3279 C C   . LYS A 1 401 ? -2.270  -11.960 34.298  1.00 96.60 401 A 1 
ATOM 3280 O O   . LYS A 1 401 ? -1.922  -11.579 35.413  1.00 95.98 401 A 1 
ATOM 3281 C CB  . LYS A 1 401 ? -2.445  -14.427 33.887  1.00 95.65 401 A 1 
ATOM 3282 C CG  . LYS A 1 401 ? -3.202  -15.724 34.210  1.00 93.28 401 A 1 
ATOM 3283 C CD  . LYS A 1 401 ? -2.217  -16.890 34.040  1.00 88.33 401 A 1 
ATOM 3284 C CE  . LYS A 1 401 ? -2.731  -18.255 34.483  1.00 82.16 401 A 1 
ATOM 3285 N NZ  . LYS A 1 401 ? -1.604  -19.230 34.499  1.00 72.52 401 A 1 
ATOM 3286 N N   . VAL A 1 402 ? -1.903  -11.333 33.176  1.00 96.61 402 A 1 
ATOM 3287 C CA  . VAL A 1 402 ? -1.092  -10.103 33.174  1.00 96.83 402 A 1 
ATOM 3288 C C   . VAL A 1 402 ? -1.828  -8.958  33.877  1.00 97.06 402 A 1 
ATOM 3289 O O   . VAL A 1 402 ? -1.235  -8.266  34.701  1.00 96.48 402 A 1 
ATOM 3290 C CB  . VAL A 1 402 ? -0.693  -9.706  31.739  1.00 96.57 402 A 1 
ATOM 3291 C CG1 . VAL A 1 402 ? 0.018   -8.347  31.691  1.00 94.44 402 A 1 
ATOM 3292 C CG2 . VAL A 1 402 ? 0.255   -10.747 31.135  1.00 94.63 402 A 1 
ATOM 3293 N N   . SER A 1 403 ? -3.119  -8.771  33.611  1.00 96.97 403 A 1 
ATOM 3294 C CA  . SER A 1 403 ? -3.916  -7.742  34.295  1.00 96.77 403 A 1 
ATOM 3295 C C   . SER A 1 403 ? -3.954  -7.970  35.811  1.00 96.67 403 A 1 
ATOM 3296 O O   . SER A 1 403 ? -3.675  -7.056  36.594  1.00 95.70 403 A 1 
ATOM 3297 C CB  . SER A 1 403 ? -5.325  -7.654  33.698  1.00 96.08 403 A 1 
ATOM 3298 O OG  . SER A 1 403 ? -6.187  -8.666  34.166  1.00 92.30 403 A 1 
ATOM 3299 N N   . PHE A 1 404 ? -4.175  -9.207  36.235  1.00 96.23 404 A 1 
ATOM 3300 C CA  . PHE A 1 404 ? -4.192  -9.583  37.648  1.00 95.74 404 A 1 
ATOM 3301 C C   . PHE A 1 404 ? -2.831  -9.377  38.329  1.00 96.05 404 A 1 
ATOM 3302 O O   . PHE A 1 404 ? -2.782  -8.851  39.443  1.00 94.90 404 A 1 
ATOM 3303 C CB  . PHE A 1 404 ? -4.664  -11.033 37.775  1.00 94.38 404 A 1 
ATOM 3304 C CG  . PHE A 1 404 ? -4.822  -11.465 39.218  1.00 82.36 404 A 1 
ATOM 3305 C CD1 . PHE A 1 404 ? -3.807  -12.205 39.853  1.00 74.74 404 A 1 
ATOM 3306 C CD2 . PHE A 1 404 ? -5.968  -11.090 39.943  1.00 71.75 404 A 1 
ATOM 3307 C CE1 . PHE A 1 404 ? -3.939  -12.569 41.204  1.00 62.02 404 A 1 
ATOM 3308 C CE2 . PHE A 1 404 ? -6.100  -11.454 41.292  1.00 61.43 404 A 1 
ATOM 3309 C CZ  . PHE A 1 404 ? -5.087  -12.192 41.923  1.00 59.96 404 A 1 
ATOM 3310 N N   . MET A 1 405 ? -1.732  -9.705  37.646  1.00 96.02 405 A 1 
ATOM 3311 C CA  . MET A 1 405 ? -0.362  -9.456  38.119  1.00 96.07 405 A 1 
ATOM 3312 C C   . MET A 1 405 ? -0.164  -7.988  38.527  1.00 96.36 405 A 1 
ATOM 3313 O O   . MET A 1 405 ? 0.442   -7.706  39.559  1.00 95.08 405 A 1 
ATOM 3314 C CB  . MET A 1 405 ? 0.623   -9.852  37.003  1.00 95.09 405 A 1 
ATOM 3315 C CG  . MET A 1 405 ? 2.086   -9.530  37.328  1.00 93.08 405 A 1 
ATOM 3316 S SD  . MET A 1 405 ? 3.244   -9.704  35.943  1.00 91.43 405 A 1 
ATOM 3317 C CE  . MET A 1 405 ? 2.725   -8.338  34.879  1.00 82.26 405 A 1 
ATOM 3318 N N   . THR A 1 406 ? -0.696  -7.049  37.747  1.00 97.01 406 A 1 
ATOM 3319 C CA  . THR A 1 406 ? -0.525  -5.606  37.995  1.00 96.96 406 A 1 
ATOM 3320 C C   . THR A 1 406 ? -1.492  -5.026  39.028  1.00 97.03 406 A 1 
ATOM 3321 O O   . THR A 1 406 ? -1.215  -3.957  39.573  1.00 95.87 406 A 1 
ATOM 3322 C CB  . THR A 1 406 ? -0.626  -4.797  36.701  1.00 96.29 406 A 1 
ATOM 3323 O OG1 . THR A 1 406 ? -1.925  -4.841  36.166  1.00 93.34 406 A 1 
ATOM 3324 C CG2 . THR A 1 406 ? 0.360   -5.252  35.635  1.00 92.48 406 A 1 
ATOM 3325 N N   . SER A 1 407 ? -2.569  -5.722  39.366  1.00 96.70 407 A 1 
ATOM 3326 C CA  . SER A 1 407 ? -3.686  -5.195  40.176  1.00 96.20 407 A 1 
ATOM 3327 C C   . SER A 1 407 ? -3.279  -4.600  41.536  1.00 96.17 407 A 1 
ATOM 3328 O O   . SER A 1 407 ? -3.935  -3.695  42.057  1.00 94.12 407 A 1 
ATOM 3329 C CB  . SER A 1 407 ? -4.708  -6.310  40.409  1.00 95.12 407 A 1 
ATOM 3330 O OG  . SER A 1 407 ? -4.164  -7.352  41.199  1.00 89.86 407 A 1 
ATOM 3331 N N   . ARG A 1 408 ? -2.169  -5.078  42.105  1.00 96.29 408 A 1 
ATOM 3332 C CA  . ARG A 1 408 ? -1.636  -4.630  43.404  1.00 96.21 408 A 1 
ATOM 3333 C C   . ARG A 1 408 ? -0.462  -3.650  43.292  1.00 96.80 408 A 1 
ATOM 3334 O O   . ARG A 1 408 ? 0.019   -3.164  44.318  1.00 95.14 408 A 1 
ATOM 3335 C CB  . ARG A 1 408 ? -1.280  -5.851  44.259  1.00 95.29 408 A 1 
ATOM 3336 C CG  . ARG A 1 408 ? -2.503  -6.741  44.533  1.00 92.81 408 A 1 
ATOM 3337 C CD  . ARG A 1 408 ? -2.128  -7.869  45.494  1.00 88.00 408 A 1 
ATOM 3338 N NE  . ARG A 1 408 ? -3.265  -8.765  45.746  1.00 80.57 408 A 1 
ATOM 3339 C CZ  . ARG A 1 408 ? -3.318  -9.711  46.668  1.00 72.19 408 A 1 
ATOM 3340 N NH1 . ARG A 1 408 ? -2.335  -9.925  47.494  1.00 67.22 408 A 1 
ATOM 3341 N NH2 . ARG A 1 408 ? -4.371  -10.474 46.764  1.00 65.16 408 A 1 
ATOM 3342 N N   . MET A 1 409 ? -0.016  -3.317  42.080  1.00 96.29 409 A 1 
ATOM 3343 C CA  . MET A 1 409 ? 1.083   -2.380  41.810  1.00 96.74 409 A 1 
ATOM 3344 C C   . MET A 1 409 ? 0.545   -0.939  41.773  1.00 96.98 409 A 1 
ATOM 3345 O O   . MET A 1 409 ? 0.311   -0.360  40.715  1.00 95.74 409 A 1 
ATOM 3346 C CB  . MET A 1 409 ? 1.807   -2.762  40.508  1.00 96.67 409 A 1 
ATOM 3347 C CG  . MET A 1 409 ? 2.401   -4.173  40.525  1.00 96.12 409 A 1 
ATOM 3348 S SD  . MET A 1 409 ? 3.189   -4.604  38.949  1.00 96.05 409 A 1 
ATOM 3349 C CE  . MET A 1 409 ? 3.691   -6.309  39.286  1.00 90.14 409 A 1 
ATOM 3350 N N   . LYS A 1 410 ? 0.343   -0.331  42.938  1.00 97.25 410 A 1 
ATOM 3351 C CA  . LYS A 1 410 ? -0.391  0.941   43.102  1.00 96.88 410 A 1 
ATOM 3352 C C   . LYS A 1 410 ? 0.236   2.149   42.401  1.00 97.40 410 A 1 
ATOM 3353 O O   . LYS A 1 410 ? -0.463  3.127   42.153  1.00 95.36 410 A 1 
ATOM 3354 C CB  . LYS A 1 410 ? -0.546  1.265   44.592  1.00 95.24 410 A 1 
ATOM 3355 C CG  . LYS A 1 410 ? -1.373  0.213   45.334  1.00 89.85 410 A 1 
ATOM 3356 C CD  . LYS A 1 410 ? -1.528  0.624   46.799  1.00 82.25 410 A 1 
ATOM 3357 C CE  . LYS A 1 410 ? -2.351  -0.424  47.537  1.00 73.56 410 A 1 
ATOM 3358 N NZ  . LYS A 1 410 ? -2.502  -0.067  48.966  1.00 61.56 410 A 1 
ATOM 3359 N N   . SER A 1 411 ? 1.538   2.112   42.115  1.00 96.90 411 A 1 
ATOM 3360 C CA  . SER A 1 411 ? 2.276   3.212   41.482  1.00 97.41 411 A 1 
ATOM 3361 C C   . SER A 1 411 ? 2.595   2.968   40.005  1.00 97.82 411 A 1 
ATOM 3362 O O   . SER A 1 411 ? 3.192   3.846   39.376  1.00 96.33 411 A 1 
ATOM 3363 C CB  . SER A 1 411 ? 3.566   3.502   42.263  1.00 96.68 411 A 1 
ATOM 3364 O OG  . SER A 1 411 ? 3.261   3.880   43.590  1.00 90.86 411 A 1 
ATOM 3365 N N   . LEU A 1 412 ? 2.211   1.822   39.447  1.00 97.74 412 A 1 
ATOM 3366 C CA  . LEU A 1 412 ? 2.570   1.420   38.085  1.00 97.81 412 A 1 
ATOM 3367 C C   . LEU A 1 412 ? 1.950   2.367   37.052  1.00 97.90 412 A 1 
ATOM 3368 O O   . LEU A 1 412 ? 0.734   2.481   36.966  1.00 97.18 412 A 1 
ATOM 3369 C CB  . LEU A 1 412 ? 2.145   -0.039  37.842  1.00 97.55 412 A 1 
ATOM 3370 C CG  . LEU A 1 412 ? 2.633   -0.611  36.493  1.00 97.29 412 A 1 
ATOM 3371 C CD1 . LEU A 1 412 ? 4.152   -0.783  36.466  1.00 95.65 412 A 1 
ATOM 3372 C CD2 . LEU A 1 412 ? 1.991   -1.976  36.248  1.00 95.52 412 A 1 
ATOM 3373 N N   . LYS A 1 413 ? 2.806   3.028   36.245  1.00 98.12 413 A 1 
ATOM 3374 C CA  . LYS A 1 413 ? 2.385   3.975   35.196  1.00 98.07 413 A 1 
ATOM 3375 C C   . LYS A 1 413 ? 2.566   3.427   33.791  1.00 98.20 413 A 1 
ATOM 3376 O O   . LYS A 1 413 ? 1.766   3.757   32.924  1.00 97.09 413 A 1 
ATOM 3377 C CB  . LYS A 1 413 ? 3.161   5.286   35.330  1.00 97.45 413 A 1 
ATOM 3378 C CG  . LYS A 1 413 ? 2.791   6.030   36.610  1.00 92.26 413 A 1 
ATOM 3379 C CD  . LYS A 1 413 ? 3.501   7.376   36.640  1.00 85.25 413 A 1 
ATOM 3380 C CE  . LYS A 1 413 ? 3.124   8.110   37.920  1.00 75.92 413 A 1 
ATOM 3381 N NZ  . LYS A 1 413 ? 3.745   9.451   37.948  1.00 63.74 413 A 1 
ATOM 3382 N N   . TYR A 1 414 ? 3.619   2.648   33.575  1.00 98.08 414 A 1 
ATOM 3383 C CA  . TYR A 1 414 ? 3.988   2.099   32.278  1.00 98.14 414 A 1 
ATOM 3384 C C   . TYR A 1 414 ? 4.222   0.593   32.376  1.00 98.21 414 A 1 
ATOM 3385 O O   . TYR A 1 414 ? 4.933   0.133   33.275  1.00 97.59 414 A 1 
ATOM 3386 C CB  . TYR A 1 414 ? 5.229   2.828   31.756  1.00 97.82 414 A 1 
ATOM 3387 C CG  . TYR A 1 414 ? 5.734   2.303   30.425  1.00 97.47 414 A 1 
ATOM 3388 C CD1 . TYR A 1 414 ? 6.831   1.422   30.378  1.00 94.78 414 A 1 
ATOM 3389 C CD2 . TYR A 1 414 ? 5.101   2.688   29.229  1.00 94.58 414 A 1 
ATOM 3390 C CE1 . TYR A 1 414 ? 7.299   0.937   29.139  1.00 93.48 414 A 1 
ATOM 3391 C CE2 . TYR A 1 414 ? 5.564   2.201   27.989  1.00 93.42 414 A 1 
ATOM 3392 C CZ  . TYR A 1 414 ? 6.669   1.329   27.943  1.00 93.74 414 A 1 
ATOM 3393 O OH  . TYR A 1 414 ? 7.123   0.864   26.746  1.00 92.28 414 A 1 
ATOM 3394 N N   . LEU A 1 415 ? 3.636   -0.143  31.447  1.00 98.00 415 A 1 
ATOM 3395 C CA  . LEU A 1 415 ? 3.833   -1.577  31.277  1.00 98.06 415 A 1 
ATOM 3396 C C   . LEU A 1 415 ? 4.107   -1.890  29.806  1.00 98.25 415 A 1 
ATOM 3397 O O   . LEU A 1 415 ? 3.276   -1.588  28.949  1.00 97.66 415 A 1 
ATOM 3398 C CB  . LEU A 1 415 ? 2.594   -2.317  31.802  1.00 97.77 415 A 1 
ATOM 3399 C CG  . LEU A 1 415 ? 2.626   -3.841  31.590  1.00 97.50 415 A 1 
ATOM 3400 C CD1 . LEU A 1 415 ? 3.749   -4.516  32.377  1.00 95.21 415 A 1 
ATOM 3401 C CD2 . LEU A 1 415 ? 1.302   -4.452  32.041  1.00 95.13 415 A 1 
ATOM 3402 N N   . ASP A 1 416 ? 5.231   -2.549  29.533  1.00 98.17 416 A 1 
ATOM 3403 C CA  . ASP A 1 416 ? 5.586   -3.072  28.212  1.00 98.28 416 A 1 
ATOM 3404 C C   . ASP A 1 416 ? 5.479   -4.599  28.215  1.00 98.27 416 A 1 
ATOM 3405 O O   . ASP A 1 416 ? 6.241   -5.293  28.892  1.00 97.49 416 A 1 
ATOM 3406 C CB  . ASP A 1 416 ? 6.983   -2.572  27.823  1.00 97.98 416 A 1 
ATOM 3407 C CG  . ASP A 1 416 ? 7.457   -3.012  26.433  1.00 97.73 416 A 1 
ATOM 3408 O OD1 . ASP A 1 416 ? 6.748   -3.792  25.766  1.00 95.43 416 A 1 
ATOM 3409 O OD2 . ASP A 1 416 ? 8.581   -2.597  26.064  1.00 94.55 416 A 1 
ATOM 3410 N N   . MET A 1 417 ? 4.524   -5.109  27.457  1.00 98.13 417 A 1 
ATOM 3411 C CA  . MET A 1 417 ? 4.285   -6.528  27.193  1.00 98.02 417 A 1 
ATOM 3412 C C   . MET A 1 417 ? 4.458   -6.870  25.706  1.00 98.15 417 A 1 
ATOM 3413 O O   . MET A 1 417 ? 3.952   -7.899  25.243  1.00 96.94 417 A 1 
ATOM 3414 C CB  . MET A 1 417 ? 2.881   -6.919  27.683  1.00 97.35 417 A 1 
ATOM 3415 C CG  . MET A 1 417 ? 2.680   -6.749  29.190  1.00 95.05 417 A 1 
ATOM 3416 S SD  . MET A 1 417 ? 3.712   -7.775  30.274  1.00 95.24 417 A 1 
ATOM 3417 C CE  . MET A 1 417 ? 3.381   -9.436  29.653  1.00 88.29 417 A 1 
ATOM 3418 N N   . SER A 1 418 ? 5.143   -6.026  24.939  1.00 98.36 418 A 1 
ATOM 3419 C CA  . SER A 1 418 ? 5.333   -6.222  23.503  1.00 98.37 418 A 1 
ATOM 3420 C C   . SER A 1 418 ? 6.132   -7.490  23.184  1.00 98.29 418 A 1 
ATOM 3421 O O   . SER A 1 418 ? 6.939   -7.974  23.976  1.00 97.61 418 A 1 
ATOM 3422 C CB  . SER A 1 418 ? 5.970   -4.984  22.866  1.00 98.02 418 A 1 
ATOM 3423 O OG  . SER A 1 418 ? 7.281   -4.791  23.350  1.00 96.74 418 A 1 
ATOM 3424 N N   . ASN A 1 419 ? 5.914   -8.049  21.987  1.00 98.29 419 A 1 
ATOM 3425 C CA  . ASN A 1 419 ? 6.618   -9.245  21.522  1.00 98.28 419 A 1 
ATOM 3426 C C   . ASN A 1 419 ? 6.493   -10.447 22.483  1.00 98.26 419 A 1 
ATOM 3427 O O   . ASN A 1 419 ? 7.487   -11.112 22.791  1.00 96.96 419 A 1 
ATOM 3428 C CB  . ASN A 1 419 ? 8.082   -8.906  21.171  1.00 97.81 419 A 1 
ATOM 3429 C CG  . ASN A 1 419 ? 8.235   -7.904  20.045  1.00 96.46 419 A 1 
ATOM 3430 O OD1 . ASN A 1 419 ? 8.357   -8.261  18.884  1.00 86.26 419 A 1 
ATOM 3431 N ND2 . ASN A 1 419 ? 8.290   -6.628  20.344  1.00 86.14 419 A 1 
ATOM 3432 N N   . ASN A 1 420 ? 5.280   -10.722 22.951  1.00 97.85 420 A 1 
ATOM 3433 C CA  . ASN A 1 420 ? 4.923   -11.925 23.705  1.00 97.90 420 A 1 
ATOM 3434 C C   . ASN A 1 420 ? 3.953   -12.796 22.889  1.00 97.87 420 A 1 
ATOM 3435 O O   . ASN A 1 420 ? 3.821   -12.628 21.673  1.00 96.08 420 A 1 
ATOM 3436 C CB  . ASN A 1 420 ? 4.401   -11.503 25.097  1.00 97.71 420 A 1 
ATOM 3437 C CG  . ASN A 1 420 ? 5.520   -11.208 26.070  1.00 97.63 420 A 1 
ATOM 3438 O OD1 . ASN A 1 420 ? 6.082   -12.111 26.676  1.00 92.96 420 A 1 
ATOM 3439 N ND2 . ASN A 1 420 ? 5.871   -9.963  26.263  1.00 92.82 420 A 1 
ATOM 3440 N N   . LEU A 1 421 ? 3.274   -13.735 23.533  1.00 98.02 421 A 1 
ATOM 3441 C CA  . LEU A 1 421 ? 2.287   -14.638 22.927  1.00 97.85 421 A 1 
ATOM 3442 C C   . LEU A 1 421 ? 0.865   -14.356 23.443  1.00 97.84 421 A 1 
ATOM 3443 O O   . LEU A 1 421 ? 0.030   -15.250 23.462  1.00 96.50 421 A 1 
ATOM 3444 C CB  . LEU A 1 421 ? 2.718   -16.102 23.163  1.00 97.36 421 A 1 
ATOM 3445 C CG  . LEU A 1 421 ? 4.114   -16.472 22.625  1.00 96.18 421 A 1 
ATOM 3446 C CD1 . LEU A 1 421 ? 4.461   -17.904 23.046  1.00 92.49 421 A 1 
ATOM 3447 C CD2 . LEU A 1 421 ? 4.193   -16.387 21.100  1.00 91.91 421 A 1 
ATOM 3448 N N   . LEU A 1 422 ? 0.594   -13.126 23.891  1.00 97.79 422 A 1 
ATOM 3449 C CA  . LEU A 1 422 ? -0.643  -12.783 24.583  1.00 97.74 422 A 1 
ATOM 3450 C C   . LEU A 1 422 ? -1.881  -12.991 23.707  1.00 97.67 422 A 1 
ATOM 3451 O O   . LEU A 1 422 ? -1.973  -12.470 22.592  1.00 96.85 422 A 1 
ATOM 3452 C CB  . LEU A 1 422 ? -0.609  -11.336 25.096  1.00 97.49 422 A 1 
ATOM 3453 C CG  . LEU A 1 422 ? 0.429   -11.069 26.193  1.00 96.85 422 A 1 
ATOM 3454 C CD1 . LEU A 1 422 ? 0.484   -9.569  26.469  1.00 95.38 422 A 1 
ATOM 3455 C CD2 . LEU A 1 422 ? 0.088   -11.786 27.496  1.00 95.21 422 A 1 
ATOM 3456 N N   . SER A 1 423 ? -2.863  -13.669 24.285  1.00 96.47 423 A 1 
ATOM 3457 C CA  . SER A 1 423 ? -4.219  -13.845 23.773  1.00 95.82 423 A 1 
ATOM 3458 C C   . SER A 1 423 ? -5.252  -13.561 24.872  1.00 95.39 423 A 1 
ATOM 3459 O O   . SER A 1 423 ? -4.932  -13.452 26.058  1.00 92.96 423 A 1 
ATOM 3460 C CB  . SER A 1 423 ? -4.378  -15.255 23.173  1.00 94.21 423 A 1 
ATOM 3461 O OG  . SER A 1 423 ? -4.312  -16.248 24.177  1.00 86.41 423 A 1 
ATOM 3462 N N   . HIS A 1 424 ? -6.512  -13.395 24.462  1.00 92.29 424 A 1 
ATOM 3463 C CA  . HIS A 1 424 ? -7.655  -13.296 25.364  1.00 88.89 424 A 1 
ATOM 3464 C C   . HIS A 1 424 ? -8.728  -14.303 24.935  1.00 86.38 424 A 1 
ATOM 3465 O O   . HIS A 1 424 ? -9.677  -13.968 24.232  1.00 78.72 424 A 1 
ATOM 3466 C CB  . HIS A 1 424 ? -8.170  -11.851 25.416  1.00 86.50 424 A 1 
ATOM 3467 C CG  . HIS A 1 424 ? -9.271  -11.679 26.438  1.00 87.62 424 A 1 
ATOM 3468 N ND1 . HIS A 1 424 ? -9.139  -11.860 27.795  1.00 75.39 424 A 1 
ATOM 3469 C CD2 . HIS A 1 424 ? -10.575 -11.354 26.193  1.00 74.66 424 A 1 
ATOM 3470 C CE1 . HIS A 1 424 ? -10.338 -11.642 28.355  1.00 77.78 424 A 1 
ATOM 3471 N NE2 . HIS A 1 424 ? -11.243 -11.334 27.419  1.00 79.56 424 A 1 
ATOM 3472 N N   . ASP A 1 425 ? -8.551  -15.564 25.348  1.00 86.14 425 A 1 
ATOM 3473 C CA  . ASP A 1 425 ? -9.370  -16.692 24.872  1.00 82.70 425 A 1 
ATOM 3474 C C   . ASP A 1 425 ? -10.583 -16.994 25.770  1.00 81.31 425 A 1 
ATOM 3475 O O   . ASP A 1 425 ? -11.391 -17.869 25.460  1.00 72.49 425 A 1 
ATOM 3476 C CB  . ASP A 1 425 ? -8.474  -17.930 24.704  1.00 77.49 425 A 1 
ATOM 3477 C CG  . ASP A 1 425 ? -7.320  -17.715 23.719  1.00 71.09 425 A 1 
ATOM 3478 O OD1 . ASP A 1 425 ? -7.536  -17.045 22.688  1.00 64.24 425 A 1 
ATOM 3479 O OD2 . ASP A 1 425 ? -6.204  -18.188 24.024  1.00 65.75 425 A 1 
ATOM 3480 N N   . ALA A 1 426 ? -10.721 -16.289 26.904  1.00 80.23 426 A 1 
ATOM 3481 C CA  . ALA A 1 426 ? -11.769 -16.521 27.897  1.00 79.04 426 A 1 
ATOM 3482 C C   . ALA A 1 426 ? -12.530 -15.215 28.208  1.00 80.17 426 A 1 
ATOM 3483 O O   . ALA A 1 426 ? -12.207 -14.552 29.197  1.00 74.17 426 A 1 
ATOM 3484 C CB  . ALA A 1 426 ? -11.128 -17.165 29.136  1.00 73.03 426 A 1 
ATOM 3485 N N   . PRO A 1 427 ? -13.555 -14.845 27.417  1.00 78.32 427 A 1 
ATOM 3486 C CA  . PRO A 1 427 ? -14.292 -13.581 27.570  1.00 76.77 427 A 1 
ATOM 3487 C C   . PRO A 1 427 ? -15.016 -13.442 28.922  1.00 78.19 427 A 1 
ATOM 3488 O O   . PRO A 1 427 ? -15.252 -12.337 29.389  1.00 72.83 427 A 1 
ATOM 3489 C CB  . PRO A 1 427 ? -15.273 -13.544 26.389  1.00 73.17 427 A 1 
ATOM 3490 C CG  . PRO A 1 427 ? -15.454 -15.010 26.008  1.00 69.65 427 A 1 
ATOM 3491 C CD  . PRO A 1 427 ? -14.089 -15.615 26.306  1.00 72.43 427 A 1 
ATOM 3492 N N   . ASP A 1 428 ? -15.302 -14.551 29.601  1.00 80.78 428 A 1 
ATOM 3493 C CA  . ASP A 1 428 ? -15.950 -14.547 30.924  1.00 82.37 428 A 1 
ATOM 3494 C C   . ASP A 1 428 ? -15.004 -14.158 32.083  1.00 83.60 428 A 1 
ATOM 3495 O O   . ASP A 1 428 ? -15.448 -13.980 33.223  1.00 78.96 428 A 1 
ATOM 3496 C CB  . ASP A 1 428 ? -16.557 -15.932 31.189  1.00 78.70 428 A 1 
ATOM 3497 C CG  . ASP A 1 428 ? -17.639 -16.345 30.190  1.00 71.06 428 A 1 
ATOM 3498 O OD1 . ASP A 1 428 ? -18.465 -15.485 29.820  1.00 65.67 428 A 1 
ATOM 3499 O OD2 . ASP A 1 428 ? -17.658 -17.547 29.843  1.00 65.90 428 A 1 
ATOM 3500 N N   . VAL A 1 429 ? -13.696 -14.051 31.842  1.00 82.89 429 A 1 
ATOM 3501 C CA  . VAL A 1 429 ? -12.707 -13.717 32.875  1.00 83.76 429 A 1 
ATOM 3502 C C   . VAL A 1 429 ? -12.534 -12.204 32.955  1.00 84.87 429 A 1 
ATOM 3503 O O   . VAL A 1 429 ? -11.956 -11.577 32.071  1.00 81.15 429 A 1 
ATOM 3504 C CB  . VAL A 1 429 ? -11.363 -14.433 32.658  1.00 80.94 429 A 1 
ATOM 3505 C CG1 . VAL A 1 429 ? -10.373 -14.095 33.783  1.00 74.12 429 A 1 
ATOM 3506 C CG2 . VAL A 1 429 ? -11.547 -15.955 32.659  1.00 76.07 429 A 1 
ATOM 3507 N N   . GLN A 1 430 ? -12.979 -11.607 34.057  1.00 88.83 430 A 1 
ATOM 3508 C CA  . GLN A 1 430 ? -12.825 -10.176 34.312  1.00 88.58 430 A 1 
ATOM 3509 C C   . GLN A 1 430 ? -11.358 -9.804  34.551  1.00 90.25 430 A 1 
ATOM 3510 O O   . GLN A 1 430 ? -10.714 -10.314 35.474  1.00 88.04 430 A 1 
ATOM 3511 C CB  . GLN A 1 430 ? -13.705 -9.745  35.493  1.00 84.24 430 A 1 
ATOM 3512 C CG  . GLN A 1 430 ? -14.774 -8.748  35.056  1.00 72.09 430 A 1 
ATOM 3513 C CD  . GLN A 1 430 ? -15.667 -8.280  36.193  1.00 65.29 430 A 1 
ATOM 3514 O OE1 . GLN A 1 430 ? -15.556 -8.659  37.349  1.00 58.72 430 A 1 
ATOM 3515 N NE2 . GLN A 1 430 ? -16.611 -7.418  35.907  1.00 54.64 430 A 1 
ATOM 3516 N N   . CYS A 1 431 ? -10.851 -8.851  33.773  1.00 90.73 431 A 1 
ATOM 3517 C CA  . CYS A 1 431 ? -9.510  -8.309  33.926  1.00 92.11 431 A 1 
ATOM 3518 C C   . CYS A 1 431 ? -9.434  -7.290  35.065  1.00 92.46 431 A 1 
ATOM 3519 O O   . CYS A 1 431 ? -10.337 -6.475  35.265  1.00 90.52 431 A 1 
ATOM 3520 C CB  . CYS A 1 431 ? -9.057  -7.747  32.588  1.00 92.02 431 A 1 
ATOM 3521 S SG  . CYS A 1 431 ? -8.879  -9.104  31.395  1.00 90.60 431 A 1 
ATOM 3522 N N   . GLN A 1 432 ? -8.337  -7.338  35.823  1.00 94.23 432 A 1 
ATOM 3523 C CA  . GLN A 1 432 ? -8.074  -6.462  36.962  1.00 94.65 432 A 1 
ATOM 3524 C C   . GLN A 1 432 ? -6.715  -5.793  36.803  1.00 95.63 432 A 1 
ATOM 3525 O O   . GLN A 1 432 ? -5.684  -6.381  37.114  1.00 94.17 432 A 1 
ATOM 3526 C CB  . GLN A 1 432 ? -8.144  -7.250  38.282  1.00 92.35 432 A 1 
ATOM 3527 C CG  . GLN A 1 432 ? -9.550  -7.774  38.582  1.00 79.63 432 A 1 
ATOM 3528 C CD  . GLN A 1 432 ? -9.659  -8.430  39.955  1.00 78.39 432 A 1 
ATOM 3529 O OE1 . GLN A 1 432 ? -8.720  -8.574  40.720  1.00 70.58 432 A 1 
ATOM 3530 N NE2 . GLN A 1 432 ? -10.846 -8.858  40.333  1.00 67.01 432 A 1 
ATOM 3531 N N   . TRP A 1 433 ? -6.715  -4.553  36.337  1.00 96.10 433 A 1 
ATOM 3532 C CA  . TRP A 1 433 ? -5.512  -3.748  36.149  1.00 96.57 433 A 1 
ATOM 3533 C C   . TRP A 1 433 ? -5.230  -2.838  37.342  1.00 96.69 433 A 1 
ATOM 3534 O O   . TRP A 1 433 ? -6.127  -2.497  38.117  1.00 95.41 433 A 1 
ATOM 3535 C CB  . TRP A 1 433 ? -5.655  -2.945  34.862  1.00 96.44 433 A 1 
ATOM 3536 C CG  . TRP A 1 433 ? -5.735  -3.777  33.624  1.00 96.77 433 A 1 
ATOM 3537 C CD1 . TRP A 1 433 ? -6.870  -4.138  32.986  1.00 95.63 433 A 1 
ATOM 3538 C CD2 . TRP A 1 433 ? -4.639  -4.361  32.860  1.00 96.65 433 A 1 
ATOM 3539 N NE1 . TRP A 1 433 ? -6.551  -4.894  31.870  1.00 95.83 433 A 1 
ATOM 3540 C CE2 . TRP A 1 433 ? -5.188  -5.055  31.742  1.00 96.43 433 A 1 
ATOM 3541 C CE3 . TRP A 1 433 ? -3.232  -4.357  32.993  1.00 96.36 433 A 1 
ATOM 3542 C CZ2 . TRP A 1 433 ? -4.382  -5.706  30.798  1.00 95.88 433 A 1 
ATOM 3543 C CZ3 . TRP A 1 433 ? -2.414  -5.011  32.050  1.00 95.65 433 A 1 
ATOM 3544 C CH2 . TRP A 1 433 ? -2.986  -5.680  30.955  1.00 95.28 433 A 1 
ATOM 3545 N N   . SER A 1 434 ? -3.987  -2.381  37.459  1.00 96.29 434 A 1 
ATOM 3546 C CA  . SER A 1 434 ? -3.646  -1.271  38.344  1.00 96.47 434 A 1 
ATOM 3547 C C   . SER A 1 434 ? -4.368  0.009   37.905  1.00 96.57 434 A 1 
ATOM 3548 O O   . SER A 1 434 ? -4.285  0.408   36.744  1.00 95.26 434 A 1 
ATOM 3549 C CB  . SER A 1 434 ? -2.136  -1.034  38.340  1.00 95.91 434 A 1 
ATOM 3550 O OG  . SER A 1 434 ? -1.843  0.022   39.228  1.00 91.14 434 A 1 
ATOM 3551 N N   . GLU A 1 435 ? -5.005  0.712   38.841  1.00 95.88 435 A 1 
ATOM 3552 C CA  . GLU A 1 435 ? -5.703  1.985   38.569  1.00 95.74 435 A 1 
ATOM 3553 C C   . GLU A 1 435 ? -4.754  3.113   38.130  1.00 96.30 435 A 1 
ATOM 3554 O O   . GLU A 1 435 ? -5.179  4.071   37.486  1.00 94.26 435 A 1 
ATOM 3555 C CB  . GLU A 1 435 ? -6.439  2.451   39.830  1.00 93.93 435 A 1 
ATOM 3556 C CG  . GLU A 1 435 ? -7.570  1.517   40.277  1.00 85.86 435 A 1 
ATOM 3557 C CD  . GLU A 1 435 ? -8.322  2.046   41.515  1.00 79.72 435 A 1 
ATOM 3558 O OE1 . GLU A 1 435 ? -9.309  1.391   41.916  1.00 69.75 435 A 1 
ATOM 3559 O OE2 . GLU A 1 435 ? -7.901  3.087   42.072  1.00 69.28 435 A 1 
ATOM 3560 N N   . SER A 1 436 ? -3.474  3.020   38.488  1.00 96.68 436 A 1 
ATOM 3561 C CA  . SER A 1 436 ? -2.442  4.004   38.146  1.00 97.13 436 A 1 
ATOM 3562 C C   . SER A 1 436 ? -1.863  3.836   36.739  1.00 97.56 436 A 1 
ATOM 3563 O O   . SER A 1 436 ? -1.132  4.721   36.290  1.00 96.34 436 A 1 
ATOM 3564 C CB  . SER A 1 436 ? -1.317  3.945   39.179  1.00 96.61 436 A 1 
ATOM 3565 O OG  . SER A 1 436 ? -0.673  2.695   39.146  1.00 93.07 436 A 1 
ATOM 3566 N N   . LEU A 1 437 ? -2.160  2.734   36.053  1.00 97.31 437 A 1 
ATOM 3567 C CA  . LEU A 1 437 ? -1.593  2.412   34.748  1.00 97.38 437 A 1 
ATOM 3568 C C   . LEU A 1 437 ? -2.129  3.373   33.681  1.00 97.39 437 A 1 
ATOM 3569 O O   . LEU A 1 437 ? -3.331  3.437   33.424  1.00 96.26 437 A 1 
ATOM 3570 C CB  . LEU A 1 437 ? -1.871  0.933   34.419  1.00 96.73 437 A 1 
ATOM 3571 C CG  . LEU A 1 437 ? -1.197  0.438   33.125  1.00 96.01 437 A 1 
ATOM 3572 C CD1 . LEU A 1 437 ? 0.329   0.503   33.199  1.00 93.53 437 A 1 
ATOM 3573 C CD2 . LEU A 1 437 ? -1.589  -1.020  32.874  1.00 93.38 437 A 1 
ATOM 3574 N N   . THR A 1 438 ? -1.207  4.137   33.061  1.00 97.61 438 A 1 
ATOM 3575 C CA  . THR A 1 438 ? -1.541  5.160   32.061  1.00 97.62 438 A 1 
ATOM 3576 C C   . THR A 1 438 ? -0.995  4.870   30.669  1.00 97.67 438 A 1 
ATOM 3577 O O   . THR A 1 438 ? -1.528  5.416   29.707  1.00 96.47 438 A 1 
ATOM 3578 C CB  . THR A 1 438 ? -1.085  6.559   32.498  1.00 96.88 438 A 1 
ATOM 3579 O OG1 . THR A 1 438 ? 0.286   6.624   32.817  1.00 91.46 438 A 1 
ATOM 3580 C CG2 . THR A 1 438 ? -1.846  7.050   33.730  1.00 90.04 438 A 1 
ATOM 3581 N N   . GLU A 1 439 ? 0.044   4.043   30.557  1.00 97.76 439 A 1 
ATOM 3582 C CA  . GLU A 1 439 ? 0.682   3.689   29.287  1.00 98.01 439 A 1 
ATOM 3583 C C   . GLU A 1 439 ? 0.888   2.170   29.231  1.00 98.11 439 A 1 
ATOM 3584 O O   . GLU A 1 439 ? 1.454   1.585   30.160  1.00 97.07 439 A 1 
ATOM 3585 C CB  . GLU A 1 439 ? 2.002   4.463   29.093  1.00 97.36 439 A 1 
ATOM 3586 C CG  . GLU A 1 439 ? 1.825   5.991   29.216  1.00 92.86 439 A 1 
ATOM 3587 C CD  . GLU A 1 439 ? 3.092   6.822   28.943  1.00 92.12 439 A 1 
ATOM 3588 O OE1 . GLU A 1 439 ? 3.220   7.896   29.584  1.00 81.89 439 A 1 
ATOM 3589 O OE2 . GLU A 1 439 ? 3.887   6.452   28.061  1.00 84.23 439 A 1 
ATOM 3590 N N   . LEU A 1 440 ? 0.397   1.542   28.162  1.00 97.93 440 A 1 
ATOM 3591 C CA  . LEU A 1 440 ? 0.424   0.095   27.982  1.00 97.94 440 A 1 
ATOM 3592 C C   . LEU A 1 440 ? 0.830   -0.250  26.549  1.00 98.15 440 A 1 
ATOM 3593 O O   . LEU A 1 440 ? 0.150   0.146   25.599  1.00 97.54 440 A 1 
ATOM 3594 C CB  . LEU A 1 440 ? -0.964  -0.462  28.342  1.00 97.43 440 A 1 
ATOM 3595 C CG  . LEU A 1 440 ? -1.138  -1.980  28.155  1.00 97.02 440 A 1 
ATOM 3596 C CD1 . LEU A 1 440 ? -0.169  -2.788  29.014  1.00 94.37 440 A 1 
ATOM 3597 C CD2 . LEU A 1 440 ? -2.564  -2.371  28.555  1.00 94.44 440 A 1 
ATOM 3598 N N   . ASP A 1 441 ? 1.904   -1.019  26.422  1.00 98.23 441 A 1 
ATOM 3599 C CA  . ASP A 1 441 ? 2.364   -1.573  25.150  1.00 98.39 441 A 1 
ATOM 3600 C C   . ASP A 1 441 ? 2.037   -3.072  25.090  1.00 98.38 441 A 1 
ATOM 3601 O O   . ASP A 1 441 ? 2.550   -3.878  25.872  1.00 97.73 441 A 1 
ATOM 3602 C CB  . ASP A 1 441 ? 3.857   -1.265  24.958  1.00 98.17 441 A 1 
ATOM 3603 C CG  . ASP A 1 441 ? 4.367   -1.584  23.547  1.00 97.67 441 A 1 
ATOM 3604 O OD1 . ASP A 1 441 ? 3.667   -2.312  22.807  1.00 94.55 441 A 1 
ATOM 3605 O OD2 . ASP A 1 441 ? 5.465   -1.093  23.209  1.00 93.87 441 A 1 
ATOM 3606 N N   . LEU A 1 442 ? 1.154   -3.427  24.166  1.00 98.16 442 A 1 
ATOM 3607 C CA  . LEU A 1 442 ? 0.740   -4.789  23.828  1.00 98.11 442 A 1 
ATOM 3608 C C   . LEU A 1 442 ? 1.078   -5.134  22.369  1.00 98.19 442 A 1 
ATOM 3609 O O   . LEU A 1 442 ? 0.499   -6.064  21.795  1.00 97.17 442 A 1 
ATOM 3610 C CB  . LEU A 1 442 ? -0.768  -4.954  24.111  1.00 97.75 442 A 1 
ATOM 3611 C CG  . LEU A 1 442 ? -1.196  -4.792  25.578  1.00 97.36 442 A 1 
ATOM 3612 C CD1 . LEU A 1 442 ? -2.723  -4.893  25.670  1.00 96.00 442 A 1 
ATOM 3613 C CD2 . LEU A 1 442 ? -0.601  -5.872  26.478  1.00 95.66 442 A 1 
ATOM 3614 N N   . SER A 1 443 ? 1.975   -4.384  21.740  1.00 98.45 443 A 1 
ATOM 3615 C CA  . SER A 1 443 ? 2.338   -4.577  20.337  1.00 98.49 443 A 1 
ATOM 3616 C C   . SER A 1 443 ? 2.986   -5.939  20.082  1.00 98.50 443 A 1 
ATOM 3617 O O   . SER A 1 443 ? 3.624   -6.535  20.950  1.00 97.94 443 A 1 
ATOM 3618 C CB  . SER A 1 443 ? 3.222   -3.433  19.833  1.00 98.07 443 A 1 
ATOM 3619 O OG  . SER A 1 443 ? 4.480   -3.438  20.471  1.00 95.86 443 A 1 
ATOM 3620 N N   . SER A 1 444 ? 2.819   -6.452  18.858  1.00 98.32 444 A 1 
ATOM 3621 C CA  . SER A 1 444 ? 3.427   -7.714  18.427  1.00 98.33 444 A 1 
ATOM 3622 C C   . SER A 1 444 ? 3.056   -8.914  19.307  1.00 98.34 444 A 1 
ATOM 3623 O O   . SER A 1 444 ? 3.923   -9.654  19.780  1.00 97.18 444 A 1 
ATOM 3624 C CB  . SER A 1 444 ? 4.946   -7.555  18.266  1.00 97.90 444 A 1 
ATOM 3625 O OG  . SER A 1 444 ? 5.251   -6.519  17.353  1.00 95.35 444 A 1 
ATOM 3626 N N   . ASN A 1 445 ? 1.746   -9.112  19.514  1.00 97.92 445 A 1 
ATOM 3627 C CA  . ASN A 1 445 ? 1.151   -10.247 20.219  1.00 97.92 445 A 1 
ATOM 3628 C C   . ASN A 1 445 ? 0.153   -10.999 19.314  1.00 97.85 445 A 1 
ATOM 3629 O O   . ASN A 1 445 ? 0.137   -10.815 18.091  1.00 96.32 445 A 1 
ATOM 3630 C CB  . ASN A 1 445 ? 0.554   -9.728  21.546  1.00 97.73 445 A 1 
ATOM 3631 C CG  . ASN A 1 445 ? 1.600   -9.569  22.628  1.00 97.78 445 A 1 
ATOM 3632 O OD1 . ASN A 1 445 ? 2.037   -10.544 23.221  1.00 93.47 445 A 1 
ATOM 3633 N ND2 . ASN A 1 445 ? 2.015   -8.367  22.933  1.00 93.17 445 A 1 
ATOM 3634 N N   . GLN A 1 446 ? -0.697  -11.859 19.892  1.00 97.83 446 A 1 
ATOM 3635 C CA  . GLN A 1 446 ? -1.725  -12.640 19.180  1.00 97.38 446 A 1 
ATOM 3636 C C   . GLN A 1 446 ? -3.153  -12.168 19.502  1.00 97.48 446 A 1 
ATOM 3637 O O   . GLN A 1 446 ? -4.106  -12.941 19.438  1.00 95.73 446 A 1 
ATOM 3638 C CB  . GLN A 1 446 ? -1.527  -14.141 19.459  1.00 96.33 446 A 1 
ATOM 3639 C CG  . GLN A 1 446 ? -0.132  -14.635 19.046  1.00 93.76 446 A 1 
ATOM 3640 C CD  . GLN A 1 446 ? 0.065   -16.132 19.258  1.00 90.05 446 A 1 
ATOM 3641 O OE1 . GLN A 1 446 ? -0.850  -16.910 19.454  1.00 81.06 446 A 1 
ATOM 3642 N NE2 . GLN A 1 446 ? 1.285   -16.615 19.187  1.00 77.78 446 A 1 
ATOM 3643 N N   . LEU A 1 447 ? -3.307  -10.896 19.868  1.00 97.46 447 A 1 
ATOM 3644 C CA  . LEU A 1 447 ? -4.558  -10.326 20.349  1.00 97.43 447 A 1 
ATOM 3645 C C   . LEU A 1 447 ? -5.564  -10.136 19.204  1.00 97.35 447 A 1 
ATOM 3646 O O   . LEU A 1 447 ? -5.219  -9.660  18.119  1.00 96.63 447 A 1 
ATOM 3647 C CB  . LEU A 1 447 ? -4.273  -9.007  21.082  1.00 97.28 447 A 1 
ATOM 3648 C CG  . LEU A 1 447 ? -3.361  -9.169  22.315  1.00 96.94 447 A 1 
ATOM 3649 C CD1 . LEU A 1 447 ? -2.855  -7.806  22.768  1.00 95.80 447 A 1 
ATOM 3650 C CD2 . LEU A 1 447 ? -4.093  -9.840  23.477  1.00 95.44 447 A 1 
ATOM 3651 N N   . MET A 1 448 ? -6.819  -10.477 19.472  1.00 96.21 448 A 1 
ATOM 3652 C CA  . MET A 1 448 ? -7.977  -10.279 18.599  1.00 95.88 448 A 1 
ATOM 3653 C C   . MET A 1 448 ? -8.928  -9.234  19.199  1.00 95.84 448 A 1 
ATOM 3654 O O   . MET A 1 448 ? -8.620  -8.607  20.211  1.00 94.93 448 A 1 
ATOM 3655 C CB  . MET A 1 448 ? -8.677  -11.628 18.368  1.00 95.06 448 A 1 
ATOM 3656 C CG  . MET A 1 448 ? -7.778  -12.647 17.658  1.00 90.67 448 A 1 
ATOM 3657 S SD  . MET A 1 448 ? -8.626  -14.162 17.125  1.00 85.18 448 A 1 
ATOM 3658 C CE  . MET A 1 448 ? -8.996  -14.917 18.735  1.00 69.59 448 A 1 
ATOM 3659 N N   . ASP A 1 449 ? -10.104 -9.060  18.607  1.00 94.95 449 A 1 
ATOM 3660 C CA  . ASP A 1 449 ? -11.100 -8.039  18.984  1.00 94.45 449 A 1 
ATOM 3661 C C   . ASP A 1 449 ? -11.516 -8.109  20.468  1.00 94.04 449 A 1 
ATOM 3662 O O   . ASP A 1 449 ? -11.799 -7.082  21.087  1.00 92.39 449 A 1 
ATOM 3663 C CB  . ASP A 1 449 ? -12.336 -8.194  18.075  1.00 93.93 449 A 1 
ATOM 3664 C CG  . ASP A 1 449 ? -12.043 -8.095  16.566  1.00 93.55 449 A 1 
ATOM 3665 O OD1 . ASP A 1 449 ? -10.862 -7.947  16.169  1.00 89.57 449 A 1 
ATOM 3666 O OD2 . ASP A 1 449 ? -12.993 -8.212  15.767  1.00 90.12 449 A 1 
ATOM 3667 N N   . SER A 1 450 ? -11.473 -9.299  21.078  1.00 93.65 450 A 1 
ATOM 3668 C CA  . SER A 1 450 ? -11.750 -9.530  22.503  1.00 93.27 450 A 1 
ATOM 3669 C C   . SER A 1 450 ? -10.789 -8.805  23.456  1.00 93.59 450 A 1 
ATOM 3670 O O   . SER A 1 450 ? -11.098 -8.647  24.636  1.00 92.17 450 A 1 
ATOM 3671 C CB  . SER A 1 450 ? -11.718 -11.035 22.790  1.00 92.35 450 A 1 
ATOM 3672 O OG  . SER A 1 450 ? -10.465 -11.585 22.412  1.00 84.23 450 A 1 
ATOM 3673 N N   . VAL A 1 451 ? -9.642  -8.298  22.974  1.00 94.31 451 A 1 
ATOM 3674 C CA  . VAL A 1 451 ? -8.711  -7.495  23.785  1.00 94.88 451 A 1 
ATOM 3675 C C   . VAL A 1 451 ? -9.397  -6.282  24.426  1.00 94.80 451 A 1 
ATOM 3676 O O   . VAL A 1 451 ? -9.070  -5.912  25.550  1.00 94.00 451 A 1 
ATOM 3677 C CB  . VAL A 1 451 ? -7.493  -7.058  22.945  1.00 94.95 451 A 1 
ATOM 3678 C CG1 . VAL A 1 451 ? -7.825  -6.044  21.845  1.00 93.91 451 A 1 
ATOM 3679 C CG2 . VAL A 1 451 ? -6.389  -6.467  23.828  1.00 92.69 451 A 1 
ATOM 3680 N N   . PHE A 1 452 ? -10.379 -5.681  23.739  1.00 94.40 452 A 1 
ATOM 3681 C CA  . PHE A 1 452 ? -11.074 -4.478  24.215  1.00 93.82 452 A 1 
ATOM 3682 C C   . PHE A 1 452 ? -11.957 -4.726  25.447  1.00 93.08 452 A 1 
ATOM 3683 O O   . PHE A 1 452 ? -12.317 -3.770  26.137  1.00 91.21 452 A 1 
ATOM 3684 C CB  . PHE A 1 452 ? -11.877 -3.873  23.061  1.00 93.74 452 A 1 
ATOM 3685 C CG  . PHE A 1 452 ? -11.012 -3.341  21.932  1.00 94.16 452 A 1 
ATOM 3686 C CD1 . PHE A 1 452 ? -10.322 -2.123  22.089  1.00 93.28 452 A 1 
ATOM 3687 C CD2 . PHE A 1 452 ? -10.869 -4.068  20.737  1.00 93.54 452 A 1 
ATOM 3688 C CE1 . PHE A 1 452 ? -9.491  -1.640  21.066  1.00 93.24 452 A 1 
ATOM 3689 C CE2 . PHE A 1 452 ? -10.035 -3.587  19.711  1.00 93.45 452 A 1 
ATOM 3690 C CZ  . PHE A 1 452 ? -9.345  -2.373  19.876  1.00 93.79 452 A 1 
ATOM 3691 N N   . GLU A 1 453 ? -12.246 -5.977  25.769  1.00 92.84 453 A 1 
ATOM 3692 C CA  . GLU A 1 453 ? -12.938 -6.374  27.007  1.00 92.17 453 A 1 
ATOM 3693 C C   . GLU A 1 453 ? -11.988 -6.432  28.218  1.00 92.41 453 A 1 
ATOM 3694 O O   . GLU A 1 453 ? -12.431 -6.460  29.368  1.00 90.50 453 A 1 
ATOM 3695 C CB  . GLU A 1 453 ? -13.610 -7.740  26.797  1.00 90.86 453 A 1 
ATOM 3696 C CG  . GLU A 1 453 ? -14.622 -7.730  25.635  1.00 86.85 453 A 1 
ATOM 3697 C CD  . GLU A 1 453 ? -15.257 -9.106  25.366  1.00 83.18 453 A 1 
ATOM 3698 O OE1 . GLU A 1 453 ? -16.022 -9.188  24.376  1.00 74.30 453 A 1 
ATOM 3699 O OE2 . GLU A 1 453 ? -14.978 -10.059 26.130  1.00 73.67 453 A 1 
ATOM 3700 N N   . CYS A 1 454 ? -10.683 -6.419  27.972  1.00 93.82 454 A 1 
ATOM 3701 C CA  . CYS A 1 454 ? -9.633  -6.604  28.964  1.00 94.33 454 A 1 
ATOM 3702 C C   . CYS A 1 454 ? -8.611  -5.461  28.974  1.00 94.87 454 A 1 
ATOM 3703 O O   . CYS A 1 454 ? -7.399  -5.690  29.022  1.00 93.08 454 A 1 
ATOM 3704 C CB  . CYS A 1 454 ? -8.985  -7.977  28.722  1.00 93.33 454 A 1 
ATOM 3705 S SG  . CYS A 1 454 ? -7.771  -8.460  29.985  1.00 92.46 454 A 1 
ATOM 3706 N N   . LEU A 1 455 ? -9.054  -4.197  28.925  1.00 94.79 455 A 1 
ATOM 3707 C CA  . LEU A 1 455 ? -8.170  -3.027  28.947  1.00 95.00 455 A 1 
ATOM 3708 C C   . LEU A 1 455 ? -8.313  -2.210  30.245  1.00 95.06 455 A 1 
ATOM 3709 O O   . LEU A 1 455 ? -9.394  -2.152  30.836  1.00 93.89 455 A 1 
ATOM 3710 C CB  . LEU A 1 455 ? -8.414  -2.171  27.694  1.00 94.75 455 A 1 
ATOM 3711 C CG  . LEU A 1 455 ? -7.971  -2.836  26.376  1.00 94.49 455 A 1 
ATOM 3712 C CD1 . LEU A 1 455 ? -8.373  -1.934  25.207  1.00 93.11 455 A 1 
ATOM 3713 C CD2 . LEU A 1 455 ? -6.459  -3.072  26.305  1.00 92.96 455 A 1 
ATOM 3714 N N   . PRO A 1 456 ? -7.237  -1.531  30.700  1.00 95.80 456 A 1 
ATOM 3715 C CA  . PRO A 1 456 ? -7.302  -0.669  31.875  1.00 95.72 456 A 1 
ATOM 3716 C C   . PRO A 1 456 ? -8.081  0.621   31.573  1.00 95.77 456 A 1 
ATOM 3717 O O   . PRO A 1 456 ? -7.739  1.375   30.664  1.00 94.51 456 A 1 
ATOM 3718 C CB  . PRO A 1 456 ? -5.842  -0.406  32.262  1.00 94.89 456 A 1 
ATOM 3719 C CG  . PRO A 1 456 ? -5.083  -0.544  30.944  1.00 93.44 456 A 1 
ATOM 3720 C CD  . PRO A 1 456 ? -5.884  -1.571  30.154  1.00 95.65 456 A 1 
ATOM 3721 N N   . VAL A 1 457 ? -9.080  0.939   32.396  1.00 94.02 457 A 1 
ATOM 3722 C CA  . VAL A 1 457 ? -10.017 2.067   32.168  1.00 93.35 457 A 1 
ATOM 3723 C C   . VAL A 1 457 ? -9.321  3.437   32.141  1.00 93.96 457 A 1 
ATOM 3724 O O   . VAL A 1 457 ? -9.746  4.349   31.427  1.00 91.46 457 A 1 
ATOM 3725 C CB  . VAL A 1 457 ? -11.129 2.047   33.235  1.00 90.85 457 A 1 
ATOM 3726 C CG1 . VAL A 1 457 ? -12.156 3.170   33.047  1.00 79.57 457 A 1 
ATOM 3727 C CG2 . VAL A 1 457 ? -11.894 0.718   33.222  1.00 80.15 457 A 1 
ATOM 3728 N N   . ASN A 1 458 ? -8.218  3.609   32.898  1.00 94.99 458 A 1 
ATOM 3729 C CA  . ASN A 1 458 ? -7.503  4.884   33.027  1.00 95.19 458 A 1 
ATOM 3730 C C   . ASN A 1 458 ? -6.372  5.081   32.001  1.00 96.14 458 A 1 
ATOM 3731 O O   . ASN A 1 458 ? -5.613  6.053   32.109  1.00 94.55 458 A 1 
ATOM 3732 C CB  . ASN A 1 458 ? -7.018  5.031   34.479  1.00 93.85 458 A 1 
ATOM 3733 C CG  . ASN A 1 458 ? -8.163  5.183   35.462  1.00 91.42 458 A 1 
ATOM 3734 O OD1 . ASN A 1 458 ? -9.179  5.809   35.191  1.00 82.25 458 A 1 
ATOM 3735 N ND2 . ASN A 1 458 ? -8.024  4.638   36.646  1.00 81.10 458 A 1 
ATOM 3736 N N   . ILE A 1 459 ? -6.251  4.202   31.021  1.00 96.75 459 A 1 
ATOM 3737 C CA  . ILE A 1 459 ? -5.172  4.247   30.034  1.00 96.63 459 A 1 
ATOM 3738 C C   . ILE A 1 459 ? -5.237  5.530   29.190  1.00 97.08 459 A 1 
ATOM 3739 O O   . ILE A 1 459 ? -6.312  5.979   28.786  1.00 96.58 459 A 1 
ATOM 3740 C CB  . ILE A 1 459 ? -5.155  2.953   29.194  1.00 95.04 459 A 1 
ATOM 3741 C CG1 . ILE A 1 459 ? -3.801  2.712   28.513  1.00 82.75 459 A 1 
ATOM 3742 C CG2 . ILE A 1 459 ? -6.276  2.913   28.133  1.00 82.91 459 A 1 
ATOM 3743 C CD1 . ILE A 1 459 ? -2.698  2.372   29.524  1.00 76.73 459 A 1 
ATOM 3744 N N   . LYS A 1 460 ? -4.057  6.143   28.944  1.00 97.02 460 A 1 
ATOM 3745 C CA  . LYS A 1 460 ? -3.892  7.346   28.108  1.00 97.50 460 A 1 
ATOM 3746 C C   . LYS A 1 460 ? -3.211  7.042   26.784  1.00 97.61 460 A 1 
ATOM 3747 O O   . LYS A 1 460 ? -3.514  7.702   25.795  1.00 96.85 460 A 1 
ATOM 3748 C CB  . LYS A 1 460 ? -3.086  8.408   28.858  1.00 97.26 460 A 1 
ATOM 3749 C CG  . LYS A 1 460 ? -3.805  8.905   30.108  1.00 95.59 460 A 1 
ATOM 3750 C CD  . LYS A 1 460 ? -2.955  9.969   30.793  1.00 94.40 460 A 1 
ATOM 3751 C CE  . LYS A 1 460 ? -3.647  10.392  32.083  1.00 88.98 460 A 1 
ATOM 3752 N NZ  . LYS A 1 460 ? -2.769  11.286  32.870  1.00 80.84 460 A 1 
ATOM 3753 N N   . LYS A 1 461 ? -2.281  6.083   26.794  1.00 97.71 461 A 1 
ATOM 3754 C CA  . LYS A 1 461 ? -1.562  5.607   25.611  1.00 98.01 461 A 1 
ATOM 3755 C C   . LYS A 1 461 ? -1.650  4.094   25.548  1.00 98.05 461 A 1 
ATOM 3756 O O   . LYS A 1 461 ? -1.331  3.425   26.533  1.00 97.18 461 A 1 
ATOM 3757 C CB  . LYS A 1 461 ? -0.097  6.037   25.629  1.00 97.36 461 A 1 
ATOM 3758 C CG  . LYS A 1 461 ? 0.106   7.538   25.844  1.00 88.89 461 A 1 
ATOM 3759 C CD  . LYS A 1 461 ? 1.570   7.864   25.564  1.00 90.77 461 A 1 
ATOM 3760 C CE  . LYS A 1 461 ? 1.820   9.364   25.684  1.00 80.57 461 A 1 
ATOM 3761 N NZ  . LYS A 1 461 ? 2.826   9.761   24.678  1.00 75.34 461 A 1 
ATOM 3762 N N   . LEU A 1 462 ? -2.085  3.589   24.406  1.00 97.72 462 A 1 
ATOM 3763 C CA  . LEU A 1 462 ? -2.248  2.161   24.172  1.00 97.61 462 A 1 
ATOM 3764 C C   . LEU A 1 462 ? -1.646  1.793   22.819  1.00 97.86 462 A 1 
ATOM 3765 O O   . LEU A 1 462 ? -2.083  2.311   21.787  1.00 97.31 462 A 1 
ATOM 3766 C CB  . LEU A 1 462 ? -3.743  1.823   24.258  1.00 97.07 462 A 1 
ATOM 3767 C CG  . LEU A 1 462 ? -4.076  0.348   23.983  1.00 96.57 462 A 1 
ATOM 3768 C CD1 . LEU A 1 462 ? -3.421  -0.597  24.991  1.00 94.35 462 A 1 
ATOM 3769 C CD2 . LEU A 1 462 ? -5.593  0.163   24.059  1.00 94.20 462 A 1 
ATOM 3770 N N   . ASP A 1 463 ? -0.682  0.886   22.837  1.00 98.13 463 A 1 
ATOM 3771 C CA  . ASP A 1 463 ? -0.113  0.300   21.628  1.00 98.29 463 A 1 
ATOM 3772 C C   . ASP A 1 463 ? -0.615  -1.140  21.447  1.00 98.33 463 A 1 
ATOM 3773 O O   . ASP A 1 463 ? -0.386  -2.010  22.287  1.00 97.76 463 A 1 
ATOM 3774 C CB  . ASP A 1 463 ? 1.423   0.412   21.625  1.00 98.00 463 A 1 
ATOM 3775 C CG  . ASP A 1 463 ? 1.978   0.331   20.199  1.00 96.79 463 A 1 
ATOM 3776 O OD1 . ASP A 1 463 ? 1.333   -0.327  19.353  1.00 92.08 463 A 1 
ATOM 3777 O OD2 . ASP A 1 463 ? 2.959   1.041   19.892  1.00 91.44 463 A 1 
ATOM 3778 N N   . LEU A 1 464 ? -1.327  -1.362  20.355  1.00 98.09 464 A 1 
ATOM 3779 C CA  . LEU A 1 464 ? -1.848  -2.652  19.887  1.00 97.97 464 A 1 
ATOM 3780 C C   . LEU A 1 464 ? -1.341  -2.975  18.473  1.00 98.06 464 A 1 
ATOM 3781 O O   . LEU A 1 464 ? -1.937  -3.796  17.767  1.00 97.01 464 A 1 
ATOM 3782 C CB  . LEU A 1 464 ? -3.390  -2.631  19.958  1.00 97.43 464 A 1 
ATOM 3783 C CG  . LEU A 1 464 ? -3.970  -2.685  21.384  1.00 96.89 464 A 1 
ATOM 3784 C CD1 . LEU A 1 464 ? -5.470  -2.379  21.345  1.00 95.30 464 A 1 
ATOM 3785 C CD2 . LEU A 1 464 ? -3.802  -4.074  22.005  1.00 95.00 464 A 1 
ATOM 3786 N N   . GLN A 1 465 ? -0.265  -2.337  18.031  1.00 98.15 465 A 1 
ATOM 3787 C CA  . GLN A 1 465 ? 0.326   -2.554  16.714  1.00 98.13 465 A 1 
ATOM 3788 C C   . GLN A 1 465 ? 0.707   -4.027  16.507  1.00 98.30 465 A 1 
ATOM 3789 O O   . GLN A 1 465 ? 1.152   -4.711  17.426  1.00 97.67 465 A 1 
ATOM 3790 C CB  . GLN A 1 465 ? 1.538   -1.623  16.544  1.00 96.76 465 A 1 
ATOM 3791 C CG  . GLN A 1 465 ? 2.253   -1.814  15.203  1.00 92.59 465 A 1 
ATOM 3792 C CD  . GLN A 1 465 ? 3.434   -0.887  14.969  1.00 91.41 465 A 1 
ATOM 3793 O OE1 . GLN A 1 465 ? 3.856   -0.117  15.800  1.00 81.70 465 A 1 
ATOM 3794 N NE2 . GLN A 1 465 ? 4.034   -0.933  13.798  1.00 79.63 465 A 1 
ATOM 3795 N N   . ASN A 1 466 ? 0.596   -4.502  15.265  1.00 98.17 466 A 1 
ATOM 3796 C CA  . ASN A 1 466 ? 1.039   -5.836  14.866  1.00 98.28 466 A 1 
ATOM 3797 C C   . ASN A 1 466 ? 0.372   -6.961  15.681  1.00 98.30 466 A 1 
ATOM 3798 O O   . ASN A 1 466 ? 1.034   -7.819  16.268  1.00 97.31 466 A 1 
ATOM 3799 C CB  . ASN A 1 466 ? 2.582   -5.868  14.856  1.00 97.89 466 A 1 
ATOM 3800 C CG  . ASN A 1 466 ? 3.145   -7.130  14.237  1.00 96.94 466 A 1 
ATOM 3801 O OD1 . ASN A 1 466 ? 2.633   -7.668  13.271  1.00 89.33 466 A 1 
ATOM 3802 N ND2 . ASN A 1 466 ? 4.241   -7.631  14.752  1.00 87.76 466 A 1 
ATOM 3803 N N   . ASN A 1 467 ? -0.957  -6.934  15.708  1.00 97.94 467 A 1 
ATOM 3804 C CA  . ASN A 1 467 ? -1.820  -7.956  16.298  1.00 97.94 467 A 1 
ATOM 3805 C C   . ASN A 1 467 ? -2.791  -8.526  15.247  1.00 97.91 467 A 1 
ATOM 3806 O O   . ASN A 1 467 ? -2.581  -8.383  14.031  1.00 96.43 467 A 1 
ATOM 3807 C CB  . ASN A 1 467 ? -2.487  -7.354  17.555  1.00 97.76 467 A 1 
ATOM 3808 C CG  . ASN A 1 467 ? -1.592  -7.430  18.772  1.00 97.72 467 A 1 
ATOM 3809 O OD1 . ASN A 1 467 ? -1.420  -8.493  19.351  1.00 93.38 467 A 1 
ATOM 3810 N ND2 . ASN A 1 467 ? -1.021  -6.336  19.209  1.00 93.24 467 A 1 
ATOM 3811 N N   . GLN A 1 468 ? -3.863  -9.198  15.675  1.00 98.04 468 A 1 
ATOM 3812 C CA  . GLN A 1 468 ? -4.853  -9.829  14.789  1.00 97.80 468 A 1 
ATOM 3813 C C   . GLN A 1 468 ? -6.249  -9.200  14.893  1.00 97.83 468 A 1 
ATOM 3814 O O   . GLN A 1 468 ? -7.248  -9.862  14.629  1.00 96.45 468 A 1 
ATOM 3815 C CB  . GLN A 1 468 ? -4.875  -11.354 15.006  1.00 97.05 468 A 1 
ATOM 3816 C CG  . GLN A 1 468 ? -3.487  -11.997 14.879  1.00 94.41 468 A 1 
ATOM 3817 C CD  . GLN A 1 468 ? -3.542  -13.517 14.793  1.00 87.84 468 A 1 
ATOM 3818 O OE1 . GLN A 1 468 ? -4.353  -14.096 14.076  1.00 77.13 468 A 1 
ATOM 3819 N NE2 . GLN A 1 468 ? -2.647  -14.218 15.444  1.00 72.58 468 A 1 
ATOM 3820 N N   . ILE A 1 469 ? -6.320  -7.922  15.254  1.00 97.34 469 A 1 
ATOM 3821 C CA  . ILE A 1 469 ? -7.566  -7.184  15.475  1.00 97.27 469 A 1 
ATOM 3822 C C   . ILE A 1 469 ? -8.252  -6.921  14.130  1.00 97.34 469 A 1 
ATOM 3823 O O   . ILE A 1 469 ? -7.636  -6.381  13.207  1.00 96.73 469 A 1 
ATOM 3824 C CB  . ILE A 1 469 ? -7.274  -5.884  16.254  1.00 97.03 469 A 1 
ATOM 3825 C CG1 . ILE A 1 469 ? -6.614  -6.202  17.622  1.00 96.01 469 A 1 
ATOM 3826 C CG2 . ILE A 1 469 ? -8.565  -5.074  16.461  1.00 96.12 469 A 1 
ATOM 3827 C CD1 . ILE A 1 469 ? -5.992  -4.983  18.304  1.00 93.15 469 A 1 
ATOM 3828 N N   . THR A 1 470 ? -9.526  -7.294  14.024  1.00 96.73 470 A 1 
ATOM 3829 C CA  . THR A 1 470 ? -10.345 -7.110  12.811  1.00 96.40 470 A 1 
ATOM 3830 C C   . THR A 1 470 ? -11.357 -5.977  12.949  1.00 95.79 470 A 1 
ATOM 3831 O O   . THR A 1 470 ? -11.721 -5.354  11.947  1.00 94.09 470 A 1 
ATOM 3832 C CB  . THR A 1 470 ? -11.065 -8.403  12.400  1.00 96.22 470 A 1 
ATOM 3833 O OG1 . THR A 1 470 ? -12.079 -8.796  13.296  1.00 91.61 470 A 1 
ATOM 3834 C CG2 . THR A 1 470 ? -10.107 -9.585  12.242  1.00 89.75 470 A 1 
ATOM 3835 N N   . SER A 1 471 ? -11.787 -5.680  14.180  1.00 95.07 471 A 1 
ATOM 3836 C CA  . SER A 1 471 ? -12.727 -4.607  14.483  1.00 94.37 471 A 1 
ATOM 3837 C C   . SER A 1 471 ? -12.562 -4.092  15.914  1.00 94.82 471 A 1 
ATOM 3838 O O   . SER A 1 471 ? -12.069 -4.788  16.795  1.00 93.46 471 A 1 
ATOM 3839 C CB  . SER A 1 471 ? -14.160 -5.095  14.245  1.00 92.24 471 A 1 
ATOM 3840 O OG  . SER A 1 471 ? -14.563 -6.086  15.171  1.00 85.74 471 A 1 
ATOM 3841 N N   . VAL A 1 472 ? -12.991 -2.853  16.153  1.00 93.68 472 A 1 
ATOM 3842 C CA  . VAL A 1 472 ? -13.113 -2.282  17.499  1.00 93.34 472 A 1 
ATOM 3843 C C   . VAL A 1 472 ? -14.589 -2.349  17.908  1.00 92.59 472 A 1 
ATOM 3844 O O   . VAL A 1 472 ? -15.413 -1.686  17.270  1.00 90.59 472 A 1 
ATOM 3845 C CB  . VAL A 1 472 ? -12.569 -0.847  17.548  1.00 93.06 472 A 1 
ATOM 3846 C CG1 . VAL A 1 472 ? -12.735 -0.239  18.946  1.00 90.47 472 A 1 
ATOM 3847 C CG2 . VAL A 1 472 ? -11.075 -0.814  17.191  1.00 91.13 472 A 1 
ATOM 3848 N N   . PRO A 1 473 ? -14.959 -3.115  18.950  1.00 92.01 473 A 1 
ATOM 3849 C CA  . PRO A 1 473 ? -16.348 -3.262  19.373  1.00 90.10 473 A 1 
ATOM 3850 C C   . PRO A 1 473 ? -16.971 -1.932  19.820  1.00 89.65 473 A 1 
ATOM 3851 O O   . PRO A 1 473 ? -16.341 -1.129  20.502  1.00 86.54 473 A 1 
ATOM 3852 C CB  . PRO A 1 473 ? -16.335 -4.289  20.511  1.00 87.90 473 A 1 
ATOM 3853 C CG  . PRO A 1 473 ? -15.050 -5.084  20.275  1.00 86.28 473 A 1 
ATOM 3854 C CD  . PRO A 1 473 ? -14.106 -4.037  19.694  1.00 90.03 473 A 1 
ATOM 3855 N N   . THR A 1 474 ? -18.241 -1.702  19.489  1.00 87.74 474 A 1 
ATOM 3856 C CA  . THR A 1 474 ? -18.976 -0.484  19.890  1.00 85.61 474 A 1 
ATOM 3857 C C   . THR A 1 474 ? -19.488 -0.517  21.332  1.00 84.52 474 A 1 
ATOM 3858 O O   . THR A 1 474 ? -19.700 0.536   21.926  1.00 78.51 474 A 1 
ATOM 3859 C CB  . THR A 1 474 ? -20.163 -0.235  18.950  1.00 82.69 474 A 1 
ATOM 3860 O OG1 . THR A 1 474 ? -20.949 -1.401  18.830  1.00 74.55 474 A 1 
ATOM 3861 C CG2 . THR A 1 474 ? -19.703 0.148   17.543  1.00 72.93 474 A 1 
ATOM 3862 N N   . GLU A 1 475 ? -19.665 -1.705  21.899  1.00 79.64 475 A 1 
ATOM 3863 C CA  . GLU A 1 475 ? -20.200 -1.929  23.257  1.00 79.71 475 A 1 
ATOM 3864 C C   . GLU A 1 475 ? -19.101 -2.217  24.302  1.00 79.07 475 A 1 
ATOM 3865 O O   . GLU A 1 475 ? -19.368 -2.782  25.358  1.00 72.92 475 A 1 
ATOM 3866 C CB  . GLU A 1 475 ? -21.275 -3.036  23.233  1.00 76.33 475 A 1 
ATOM 3867 C CG  . GLU A 1 475 ? -22.476 -2.688  22.337  1.00 68.67 475 A 1 
ATOM 3868 C CD  . GLU A 1 475 ? -23.649 -3.683  22.452  1.00 61.95 475 A 1 
ATOM 3869 O OE1 . GLU A 1 475 ? -24.716 -3.367  21.871  1.00 53.02 475 A 1 
ATOM 3870 O OE2 . GLU A 1 475 ? -23.496 -4.735  23.112  1.00 54.94 475 A 1 
ATOM 3871 N N   . MET A 1 476 ? -17.856 -1.813  24.038  1.00 77.95 476 A 1 
ATOM 3872 C CA  . MET A 1 476 ? -16.740 -2.015  24.965  1.00 76.96 476 A 1 
ATOM 3873 C C   . MET A 1 476 ? -16.765 -1.041  26.153  1.00 78.13 476 A 1 
ATOM 3874 O O   . MET A 1 476 ? -17.441 -0.010  26.141  1.00 73.10 476 A 1 
ATOM 3875 C CB  . MET A 1 476 ? -15.407 -1.943  24.202  1.00 71.73 476 A 1 
ATOM 3876 C CG  . MET A 1 476 ? -15.078 -0.543  23.675  1.00 68.27 476 A 1 
ATOM 3877 S SD  . MET A 1 476 ? -13.516 -0.507  22.770  1.00 64.43 476 A 1 
ATOM 3878 C CE  . MET A 1 476 ? -13.373 1.258   22.464  1.00 54.60 476 A 1 
ATOM 3879 N N   . ALA A 1 477 ? -15.966 -1.332  27.177  1.00 73.96 477 A 1 
ATOM 3880 C CA  . ALA A 1 477 ? -15.757 -0.424  28.303  1.00 73.39 477 A 1 
ATOM 3881 C C   . ALA A 1 477 ? -15.247 0.954   27.832  1.00 77.95 477 A 1 
ATOM 3882 O O   . ALA A 1 477 ? -14.333 1.059   27.022  1.00 73.04 477 A 1 
ATOM 3883 C CB  . ALA A 1 477 ? -14.794 -1.075  29.302  1.00 66.14 477 A 1 
ATOM 3884 N N   . GLU A 1 478 ? -15.817 2.044   28.371  1.00 80.47 478 A 1 
ATOM 3885 C CA  . GLU A 1 478 ? -15.446 3.404   27.974  1.00 83.26 478 A 1 
ATOM 3886 C C   . GLU A 1 478 ? -14.024 3.765   28.444  1.00 85.46 478 A 1 
ATOM 3887 O O   . GLU A 1 478 ? -13.780 4.005   29.632  1.00 81.38 478 A 1 
ATOM 3888 C CB  . GLU A 1 478 ? -16.447 4.439   28.518  1.00 77.50 478 A 1 
ATOM 3889 C CG  . GLU A 1 478 ? -17.876 4.343   27.954  1.00 68.73 478 A 1 
ATOM 3890 C CD  . GLU A 1 478 ? -18.797 5.456   28.507  1.00 65.74 478 A 1 
ATOM 3891 O OE1 . GLU A 1 478 ? -19.812 5.779   27.870  1.00 57.41 478 A 1 
ATOM 3892 O OE2 . GLU A 1 478 ? -18.499 6.036   29.587  1.00 62.21 478 A 1 
ATOM 3893 N N   . LEU A 1 479 ? -13.096 3.923   27.502  1.00 89.99 479 A 1 
ATOM 3894 C CA  . LEU A 1 479 ? -11.722 4.377   27.745  1.00 91.72 479 A 1 
ATOM 3895 C C   . LEU A 1 479 ? -11.638 5.912   27.705  1.00 92.72 479 A 1 
ATOM 3896 O O   . LEU A 1 479 ? -11.002 6.515   26.841  1.00 90.63 479 A 1 
ATOM 3897 C CB  . LEU A 1 479 ? -10.753 3.690   26.762  1.00 91.21 479 A 1 
ATOM 3898 C CG  . LEU A 1 479 ? -10.742 2.152   26.801  1.00 91.19 479 A 1 
ATOM 3899 C CD1 . LEU A 1 479 ? -9.751  1.636   25.760  1.00 87.12 479 A 1 
ATOM 3900 C CD2 . LEU A 1 479 ? -10.336 1.602   28.168  1.00 87.46 479 A 1 
ATOM 3901 N N   . LYS A 1 480 ? -12.285 6.583   28.660  1.00 93.75 480 A 1 
ATOM 3902 C CA  . LYS A 1 480 ? -12.443 8.056   28.682  1.00 93.31 480 A 1 
ATOM 3903 C C   . LYS A 1 480 ? -11.132 8.835   28.698  1.00 94.32 480 A 1 
ATOM 3904 O O   . LYS A 1 480 ? -11.109 9.994   28.278  1.00 92.37 480 A 1 
ATOM 3905 C CB  . LYS A 1 480 ? -13.270 8.477   29.908  1.00 91.21 480 A 1 
ATOM 3906 C CG  . LYS A 1 480 ? -14.711 8.016   29.755  1.00 85.06 480 A 1 
ATOM 3907 C CD  . LYS A 1 480 ? -15.593 8.401   30.950  1.00 79.40 480 A 1 
ATOM 3908 C CE  . LYS A 1 480 ? -16.960 7.861   30.550  1.00 71.33 480 A 1 
ATOM 3909 N NZ  . LYS A 1 480 ? -17.976 7.779   31.599  1.00 61.31 480 A 1 
ATOM 3910 N N   . SER A 1 481 ? -10.059 8.240   29.225  1.00 94.70 481 A 1 
ATOM 3911 C CA  . SER A 1 481 ? -8.742  8.873   29.354  1.00 95.46 481 A 1 
ATOM 3912 C C   . SER A 1 481 ? -7.828  8.647   28.148  1.00 96.30 481 A 1 
ATOM 3913 O O   . SER A 1 481 ? -6.785  9.299   28.078  1.00 94.98 481 A 1 
ATOM 3914 C CB  . SER A 1 481 ? -8.054  8.381   30.632  1.00 94.52 481 A 1 
ATOM 3915 O OG  . SER A 1 481 ? -8.826  8.718   31.773  1.00 85.99 481 A 1 
ATOM 3916 N N   . LEU A 1 482 ? -8.191  7.772   27.222  1.00 96.04 482 A 1 
ATOM 3917 C CA  . LEU A 1 482 ? -7.355  7.384   26.088  1.00 96.04 482 A 1 
ATOM 3918 C C   . LEU A 1 482 ? -7.169  8.560   25.120  1.00 96.16 482 A 1 
ATOM 3919 O O   . LEU A 1 482 ? -8.136  9.125   24.613  1.00 95.65 482 A 1 
ATOM 3920 C CB  . LEU A 1 482 ? -7.959  6.153   25.393  1.00 95.78 482 A 1 
ATOM 3921 C CG  . LEU A 1 482 ? -7.061  5.544   24.298  1.00 95.33 482 A 1 
ATOM 3922 C CD1 . LEU A 1 482 ? -5.778  4.950   24.873  1.00 93.40 482 A 1 
ATOM 3923 C CD2 . LEU A 1 482 ? -7.819  4.432   23.575  1.00 92.99 482 A 1 
ATOM 3924 N N   . LYS A 1 483 ? -5.891  8.916   24.874  1.00 96.42 483 A 1 
ATOM 3925 C CA  . LYS A 1 483 ? -5.481  10.007  23.977  1.00 96.56 483 A 1 
ATOM 3926 C C   . LYS A 1 483 ? -4.753  9.514   22.733  1.00 96.56 483 A 1 
ATOM 3927 O O   . LYS A 1 483 ? -4.905  10.115  21.679  1.00 95.53 483 A 1 
ATOM 3928 C CB  . LYS A 1 483 ? -4.567  10.970  24.726  1.00 96.22 483 A 1 
ATOM 3929 C CG  . LYS A 1 483 ? -5.306  11.753  25.806  1.00 93.39 483 A 1 
ATOM 3930 C CD  . LYS A 1 483 ? -4.306  12.686  26.487  1.00 90.85 483 A 1 
ATOM 3931 C CE  . LYS A 1 483 ? -5.053  13.758  27.282  1.00 83.52 483 A 1 
ATOM 3932 N NZ  . LYS A 1 483 ? -4.599  15.081  26.813  1.00 73.89 483 A 1 
ATOM 3933 N N   . GLU A 1 484 ? -3.945  8.469   22.880  1.00 96.85 484 A 1 
ATOM 3934 C CA  . GLU A 1 484 ? -3.112  7.909   21.820  1.00 97.12 484 A 1 
ATOM 3935 C C   . GLU A 1 484 ? -3.429  6.416   21.691  1.00 97.23 484 A 1 
ATOM 3936 O O   . GLU A 1 484 ? -3.330  5.674   22.675  1.00 96.15 484 A 1 
ATOM 3937 C CB  . GLU A 1 484 ? -1.615  8.150   22.117  1.00 96.38 484 A 1 
ATOM 3938 C CG  . GLU A 1 484 ? -1.243  9.644   22.215  1.00 90.08 484 A 1 
ATOM 3939 C CD  . GLU A 1 484 ? 0.206   9.901   22.680  1.00 91.14 484 A 1 
ATOM 3940 O OE1 . GLU A 1 484 ? 0.455   10.949  23.333  1.00 81.81 484 A 1 
ATOM 3941 O OE2 . GLU A 1 484 ? 1.093   9.042   22.538  1.00 84.46 484 A 1 
ATOM 3942 N N   . LEU A 1 485 ? -3.827  5.994   20.487  1.00 96.87 485 A 1 
ATOM 3943 C CA  . LEU A 1 485 ? -4.137  4.603   20.171  1.00 96.72 485 A 1 
ATOM 3944 C C   . LEU A 1 485 ? -3.411  4.197   18.889  1.00 97.12 485 A 1 
ATOM 3945 O O   . LEU A 1 485 ? -3.631  4.792   17.831  1.00 96.61 485 A 1 
ATOM 3946 C CB  . LEU A 1 485 ? -5.664  4.440   20.058  1.00 96.16 485 A 1 
ATOM 3947 C CG  . LEU A 1 485 ? -6.139  3.028   19.664  1.00 95.68 485 A 1 
ATOM 3948 C CD1 . LEU A 1 485 ? -5.690  1.955   20.654  1.00 93.40 485 A 1 
ATOM 3949 C CD2 . LEU A 1 485 ? -7.667  3.007   19.596  1.00 93.24 485 A 1 
ATOM 3950 N N   . ASN A 1 486 ? -2.581  3.173   18.985  1.00 97.78 486 A 1 
ATOM 3951 C CA  . ASN A 1 486 ? -1.893  2.578   17.849  1.00 97.98 486 A 1 
ATOM 3952 C C   . ASN A 1 486 ? -2.492  1.201   17.530  1.00 98.04 486 A 1 
ATOM 3953 O O   . ASN A 1 486 ? -2.405  0.277   18.333  1.00 97.56 486 A 1 
ATOM 3954 C CB  . ASN A 1 486 ? -0.388  2.534   18.150  1.00 97.82 486 A 1 
ATOM 3955 C CG  . ASN A 1 486 ? 0.438   2.082   16.964  1.00 97.50 486 A 1 
ATOM 3956 O OD1 . ASN A 1 486 ? -0.045  1.980   15.848  1.00 93.29 486 A 1 
ATOM 3957 N ND2 . ASN A 1 486 ? 1.704   1.829   17.164  1.00 92.83 486 A 1 
ATOM 3958 N N   . LEU A 1 487 ? -3.098  1.089   16.355  1.00 97.68 487 A 1 
ATOM 3959 C CA  . LEU A 1 487 ? -3.682  -0.126  15.779  1.00 97.61 487 A 1 
ATOM 3960 C C   . LEU A 1 487 ? -3.044  -0.474  14.425  1.00 97.83 487 A 1 
ATOM 3961 O O   . LEU A 1 487 ? -3.629  -1.226  13.643  1.00 96.83 487 A 1 
ATOM 3962 C CB  . LEU A 1 487 ? -5.212  0.050   15.651  1.00 96.99 487 A 1 
ATOM 3963 C CG  . LEU A 1 487 ? -5.973  0.071   16.987  1.00 96.30 487 A 1 
ATOM 3964 C CD1 . LEU A 1 487 ? -7.411  0.534   16.755  1.00 94.64 487 A 1 
ATOM 3965 C CD2 . LEU A 1 487 ? -6.028  -1.316  17.623  1.00 94.26 487 A 1 
ATOM 3966 N N   . ALA A 1 488 ? -1.875  0.077   14.109  1.00 98.00 488 A 1 
ATOM 3967 C CA  . ALA A 1 488 ? -1.189  -0.196  12.848  1.00 98.07 488 A 1 
ATOM 3968 C C   . ALA A 1 488 ? -0.888  -1.696  12.673  1.00 98.18 488 A 1 
ATOM 3969 O O   . ALA A 1 488 ? -0.770  -2.441  13.640  1.00 97.53 488 A 1 
ATOM 3970 C CB  . ALA A 1 488 ? 0.086   0.645   12.769  1.00 97.45 488 A 1 
ATOM 3971 N N   . SER A 1 489 ? -0.749  -2.149  11.422  1.00 97.99 489 A 1 
ATOM 3972 C CA  . SER A 1 489 ? -0.400  -3.542  11.118  1.00 98.12 489 A 1 
ATOM 3973 C C   . SER A 1 489 ? -1.350  -4.568  11.751  1.00 98.24 489 A 1 
ATOM 3974 O O   . SER A 1 489 ? -0.919  -5.588  12.287  1.00 97.21 489 A 1 
ATOM 3975 C CB  . SER A 1 489 ? 1.069   -3.829  11.471  1.00 97.63 489 A 1 
ATOM 3976 O OG  . SER A 1 489 ? 1.939   -2.904  10.860  1.00 93.43 489 A 1 
ATOM 3977 N N   . ASN A 1 490 ? -2.662  -4.302  11.693  1.00 97.86 490 A 1 
ATOM 3978 C CA  . ASN A 1 490 ? -3.724  -5.224  12.096  1.00 97.93 490 A 1 
ATOM 3979 C C   . ASN A 1 490 ? -4.569  -5.644  10.879  1.00 97.88 490 A 1 
ATOM 3980 O O   . ASN A 1 490 ? -4.112  -5.572  9.731   1.00 96.30 490 A 1 
ATOM 3981 C CB  . ASN A 1 490 ? -4.516  -4.585  13.257  1.00 97.74 490 A 1 
ATOM 3982 C CG  . ASN A 1 490 ? -3.871  -4.844  14.599  1.00 97.62 490 A 1 
ATOM 3983 O OD1 . ASN A 1 490 ? -4.032  -5.910  15.173  1.00 93.26 490 A 1 
ATOM 3984 N ND2 . ASN A 1 490 ? -3.141  -3.900  15.138  1.00 93.63 490 A 1 
ATOM 3985 N N   . ARG A 1 491 ? -5.807  -6.108  11.096  1.00 97.92 491 A 1 
ATOM 3986 C CA  . ARG A 1 491 ? -6.727  -6.576  10.044  1.00 97.82 491 A 1 
ATOM 3987 C C   . ARG A 1 491 ? -8.036  -5.785  10.001  1.00 97.79 491 A 1 
ATOM 3988 O O   . ARG A 1 491 ? -9.062  -6.319  9.584   1.00 96.13 491 A 1 
ATOM 3989 C CB  . ARG A 1 491 ? -6.970  -8.084  10.191  1.00 97.21 491 A 1 
ATOM 3990 C CG  . ARG A 1 491 ? -5.669  -8.900  10.165  1.00 95.12 491 A 1 
ATOM 3991 C CD  . ARG A 1 491 ? -6.006  -10.387 10.255  1.00 92.32 491 A 1 
ATOM 3992 N NE  . ARG A 1 491 ? -4.781  -11.201 10.377  1.00 81.69 491 A 1 
ATOM 3993 C CZ  . ARG A 1 491 ? -4.731  -12.457 10.778  1.00 72.12 491 A 1 
ATOM 3994 N NH1 . ARG A 1 491 ? -5.809  -13.168 10.966  1.00 65.73 491 A 1 
ATOM 3995 N NH2 . ARG A 1 491 ? -3.583  -13.023 11.033  1.00 61.45 491 A 1 
ATOM 3996 N N   . LEU A 1 492 ? -8.014  -4.528  10.428  1.00 97.32 492 A 1 
ATOM 3997 C CA  . LEU A 1 492 ? -9.189  -3.664  10.447  1.00 97.15 492 A 1 
ATOM 3998 C C   . LEU A 1 492 ? -9.696  -3.411  9.024   1.00 97.14 492 A 1 
ATOM 3999 O O   . LEU A 1 492 ? -8.917  -3.069  8.130   1.00 96.27 492 A 1 
ATOM 4000 C CB  . LEU A 1 492 ? -8.865  -2.338  11.154  1.00 96.61 492 A 1 
ATOM 4001 C CG  . LEU A 1 492 ? -8.572  -2.492  12.653  1.00 94.88 492 A 1 
ATOM 4002 C CD1 . LEU A 1 492 ? -7.900  -1.233  13.174  1.00 89.25 492 A 1 
ATOM 4003 C CD2 . LEU A 1 492 ? -9.846  -2.708  13.463  1.00 88.42 492 A 1 
ATOM 4004 N N   . ALA A 1 493 ? -11.004 -3.563  8.837   1.00 95.81 493 A 1 
ATOM 4005 C CA  . ALA A 1 493 ? -11.672 -3.332  7.555   1.00 94.90 493 A 1 
ATOM 4006 C C   . ALA A 1 493 ? -12.216 -1.900  7.398   1.00 94.48 493 A 1 
ATOM 4007 O O   . ALA A 1 493 ? -12.464 -1.470  6.272   1.00 91.70 493 A 1 
ATOM 4008 C CB  . ALA A 1 493 ? -12.780 -4.381  7.407   1.00 93.92 493 A 1 
ATOM 4009 N N   . ASP A 1 494 ? -12.406 -1.168  8.497   1.00 92.55 494 A 1 
ATOM 4010 C CA  . ASP A 1 494 ? -12.891 0.219   8.527   1.00 91.87 494 A 1 
ATOM 4011 C C   . ASP A 1 494 ? -12.313 0.988   9.731   1.00 93.05 494 A 1 
ATOM 4012 O O   . ASP A 1 494 ? -11.717 0.397   10.640  1.00 91.83 494 A 1 
ATOM 4013 C CB  . ASP A 1 494 ? -14.437 0.233   8.532   1.00 88.77 494 A 1 
ATOM 4014 C CG  . ASP A 1 494 ? -15.053 1.579   8.112   1.00 83.99 494 A 1 
ATOM 4015 O OD1 . ASP A 1 494 ? -14.301 2.492   7.695   1.00 78.82 494 A 1 
ATOM 4016 O OD2 . ASP A 1 494 ? -16.289 1.711   8.213   1.00 76.99 494 A 1 
ATOM 4017 N N   . LEU A 1 495 ? -12.485 2.316   9.733   1.00 92.44 495 A 1 
ATOM 4018 C CA  . LEU A 1 495 ? -12.109 3.186   10.843  1.00 92.17 495 A 1 
ATOM 4019 C C   . LEU A 1 495 ? -13.029 2.949   12.055  1.00 92.00 495 A 1 
ATOM 4020 O O   . LEU A 1 495 ? -14.253 2.967   11.906  1.00 89.63 495 A 1 
ATOM 4021 C CB  . LEU A 1 495 ? -12.170 4.661   10.410  1.00 90.76 495 A 1 
ATOM 4022 C CG  . LEU A 1 495 ? -11.240 5.055   9.252   1.00 89.72 495 A 1 
ATOM 4023 C CD1 . LEU A 1 495 ? -11.450 6.532   8.912   1.00 86.30 495 A 1 
ATOM 4024 C CD2 . LEU A 1 495 ? -9.768  4.870   9.590   1.00 86.38 495 A 1 
ATOM 4025 N N   . PRO A 1 496 ? -12.481 2.802   13.273  1.00 92.82 496 A 1 
ATOM 4026 C CA  . PRO A 1 496 ? -13.300 2.668   14.472  1.00 91.72 496 A 1 
ATOM 4027 C C   . PRO A 1 496 ? -13.992 3.992   14.824  1.00 91.10 496 A 1 
ATOM 4028 O O   . PRO A 1 496 ? -13.407 5.072   14.720  1.00 86.67 496 A 1 
ATOM 4029 C CB  . PRO A 1 496 ? -12.331 2.227   15.567  1.00 90.25 496 A 1 
ATOM 4030 C CG  . PRO A 1 496 ? -11.008 2.846   15.134  1.00 90.20 496 A 1 
ATOM 4031 C CD  . PRO A 1 496 ? -11.070 2.771   13.610  1.00 92.63 496 A 1 
ATOM 4032 N N   . GLY A 1 497 ? -15.224 3.917   15.322  1.00 89.85 497 A 1 
ATOM 4033 C CA  . GLY A 1 497 ? -15.907 5.083   15.901  1.00 89.36 497 A 1 
ATOM 4034 C C   . GLY A 1 497 ? -15.423 5.397   17.321  1.00 90.30 497 A 1 
ATOM 4035 O O   . GLY A 1 497 ? -15.108 4.493   18.090  1.00 87.11 497 A 1 
ATOM 4036 N N   . CYS A 1 498 ? -15.409 6.679   17.719  1.00 88.70 498 A 1 
ATOM 4037 C CA  . CYS A 1 498 ? -14.884 7.113   19.022  1.00 88.93 498 A 1 
ATOM 4038 C C   . CYS A 1 498 ? -15.855 7.005   20.213  1.00 88.93 498 A 1 
ATOM 4039 O O   . CYS A 1 498 ? -15.605 7.613   21.261  1.00 84.22 498 A 1 
ATOM 4040 C CB  . CYS A 1 498 ? -14.310 8.525   18.888  1.00 87.16 498 A 1 
ATOM 4041 S SG  . CYS A 1 498 ? -12.766 8.605   17.941  1.00 85.27 498 A 1 
ATOM 4042 N N   . GLY A 1 499 ? -16.932 6.248   20.093  1.00 88.07 499 A 1 
ATOM 4043 C CA  . GLY A 1 499 ? -17.929 6.102   21.165  1.00 87.28 499 A 1 
ATOM 4044 C C   . GLY A 1 499 ? -17.337 5.640   22.502  1.00 88.08 499 A 1 
ATOM 4045 O O   . GLY A 1 499 ? -17.659 6.214   23.542  1.00 82.96 499 A 1 
ATOM 4046 N N   . GLY A 1 500 ? -16.406 4.682   22.469  1.00 86.81 500 A 1 
ATOM 4047 C CA  . GLY A 1 500 ? -15.723 4.157   23.664  1.00 87.36 500 A 1 
ATOM 4048 C C   . GLY A 1 500 ? -14.500 4.963   24.135  1.00 89.36 500 A 1 
ATOM 4049 O O   . GLY A 1 500 ? -13.994 4.710   25.227  1.00 86.25 500 A 1 
ATOM 4050 N N   . PHE A 1 501 ? -14.006 5.945   23.358  1.00 89.20 501 A 1 
ATOM 4051 C CA  . PHE A 1 501 ? -12.774 6.698   23.655  1.00 89.07 501 A 1 
ATOM 4052 C C   . PHE A 1 501 ? -12.883 8.175   23.256  1.00 90.92 501 A 1 
ATOM 4053 O O   . PHE A 1 501 ? -12.232 8.686   22.343  1.00 88.88 501 A 1 
ATOM 4054 C CB  . PHE A 1 501 ? -11.550 5.969   23.081  1.00 85.87 501 A 1 
ATOM 4055 C CG  . PHE A 1 501 ? -11.742 5.327   21.727  1.00 88.11 501 A 1 
ATOM 4056 C CD1 . PHE A 1 501 ? -12.060 3.958   21.645  1.00 82.88 501 A 1 
ATOM 4057 C CD2 . PHE A 1 501 ? -11.571 6.077   20.555  1.00 83.34 501 A 1 
ATOM 4058 C CE1 . PHE A 1 501 ? -12.193 3.342   20.390  1.00 79.74 501 A 1 
ATOM 4059 C CE2 . PHE A 1 501 ? -11.706 5.461   19.301  1.00 80.91 501 A 1 
ATOM 4060 C CZ  . PHE A 1 501 ? -12.012 4.093   19.218  1.00 79.83 501 A 1 
ATOM 4061 N N   . THR A 1 502 ? -13.694 8.896   23.994  1.00 91.52 502 A 1 
ATOM 4062 C CA  . THR A 1 502 ? -14.095 10.286  23.697  1.00 91.71 502 A 1 
ATOM 4063 C C   . THR A 1 502 ? -12.976 11.331  23.805  1.00 92.39 502 A 1 
ATOM 4064 O O   . THR A 1 502 ? -13.162 12.473  23.380  1.00 90.42 502 A 1 
ATOM 4065 C CB  . THR A 1 502 ? -15.241 10.714  24.622  1.00 90.10 502 A 1 
ATOM 4066 O OG1 . THR A 1 502 ? -14.842 10.616  25.977  1.00 84.40 502 A 1 
ATOM 4067 C CG2 . THR A 1 502 ? -16.486 9.853   24.446  1.00 82.19 502 A 1 
ATOM 4068 N N   . SER A 1 503 ? -11.828 10.994  24.399  1.00 93.01 503 A 1 
ATOM 4069 C CA  . SER A 1 503 ? -10.658 11.873  24.550  1.00 93.99 503 A 1 
ATOM 4070 C C   . SER A 1 503 ? -9.542  11.599  23.542  1.00 94.87 503 A 1 
ATOM 4071 O O   . SER A 1 503 ? -8.470  12.195  23.672  1.00 93.48 503 A 1 
ATOM 4072 C CB  . SER A 1 503 ? -10.104 11.814  25.982  1.00 93.14 503 A 1 
ATOM 4073 O OG  . SER A 1 503 ? -11.075 12.286  26.900  1.00 85.83 503 A 1 
ATOM 4074 N N   . LEU A 1 504 ? -9.767  10.743  22.556  1.00 94.05 504 A 1 
ATOM 4075 C CA  . LEU A 1 504 ? -8.764  10.354  21.570  1.00 94.23 504 A 1 
ATOM 4076 C C   . LEU A 1 504 ? -8.303  11.563  20.741  1.00 94.26 504 A 1 
ATOM 4077 O O   . LEU A 1 504 ? -9.113  12.268  20.140  1.00 93.50 504 A 1 
ATOM 4078 C CB  . LEU A 1 504 ? -9.334  9.228   20.689  1.00 94.22 504 A 1 
ATOM 4079 C CG  . LEU A 1 504 ? -8.279  8.523   19.820  1.00 93.76 504 A 1 
ATOM 4080 C CD1 . LEU A 1 504 ? -7.315  7.687   20.665  1.00 91.77 504 A 1 
ATOM 4081 C CD2 . LEU A 1 504 ? -8.979  7.592   18.834  1.00 91.51 504 A 1 
ATOM 4082 N N   . GLU A 1 505 ? -6.973  11.798  20.720  1.00 94.13 505 A 1 
ATOM 4083 C CA  . GLU A 1 505 ? -6.322  12.889  19.984  1.00 94.17 505 A 1 
ATOM 4084 C C   . GLU A 1 505 ? -5.476  12.366  18.820  1.00 94.24 505 A 1 
ATOM 4085 O O   . GLU A 1 505 ? -5.401  13.032  17.786  1.00 93.05 505 A 1 
ATOM 4086 C CB  . GLU A 1 505 ? -5.468  13.748  20.946  1.00 93.54 505 A 1 
ATOM 4087 C CG  . GLU A 1 505 ? -6.309  14.487  22.011  1.00 90.71 505 A 1 
ATOM 4088 C CD  . GLU A 1 505 ? -5.525  15.442  22.940  1.00 90.60 505 A 1 
ATOM 4089 O OE1 . GLU A 1 505 ? -6.071  15.823  24.011  1.00 83.05 505 A 1 
ATOM 4090 O OE2 . GLU A 1 505 ? -4.428  15.921  22.584  1.00 84.93 505 A 1 
ATOM 4091 N N   . PHE A 1 506 ? -4.880  11.190  18.976  1.00 95.88 506 A 1 
ATOM 4092 C CA  . PHE A 1 506 ? -4.011  10.548  17.995  1.00 96.06 506 A 1 
ATOM 4093 C C   . PHE A 1 506 ? -4.457  9.104   17.739  1.00 96.22 506 A 1 
ATOM 4094 O O   . PHE A 1 506 ? -4.639  8.331   18.688  1.00 95.48 506 A 1 
ATOM 4095 C CB  . PHE A 1 506 ? -2.567  10.600  18.500  1.00 95.15 506 A 1 
ATOM 4096 C CG  . PHE A 1 506 ? -1.568  9.942   17.574  1.00 82.70 506 A 1 
ATOM 4097 C CD1 . PHE A 1 506 ? -1.305  8.561   17.663  1.00 75.82 506 A 1 
ATOM 4098 C CD2 . PHE A 1 506 ? -0.905  10.714  16.604  1.00 75.84 506 A 1 
ATOM 4099 C CE1 . PHE A 1 506 ? -0.378  7.955   16.793  1.00 63.66 506 A 1 
ATOM 4100 C CE2 . PHE A 1 506 ? 0.025   10.111  15.738  1.00 63.74 506 A 1 
ATOM 4101 C CZ  . PHE A 1 506 ? 0.290   8.733   15.833  1.00 61.78 506 A 1 
ATOM 4102 N N   . LEU A 1 507 ? -4.606  8.737   16.461  1.00 95.37 507 A 1 
ATOM 4103 C CA  . LEU A 1 507 ? -4.984  7.393   16.040  1.00 95.29 507 A 1 
ATOM 4104 C C   . LEU A 1 507 ? -4.111  6.937   14.873  1.00 95.67 507 A 1 
ATOM 4105 O O   . LEU A 1 507 ? -4.120  7.565   13.814  1.00 95.07 507 A 1 
ATOM 4106 C CB  . LEU A 1 507 ? -6.477  7.393   15.677  1.00 94.81 507 A 1 
ATOM 4107 C CG  . LEU A 1 507 ? -7.020  6.035   15.197  1.00 94.30 507 A 1 
ATOM 4108 C CD1 . LEU A 1 507 ? -6.842  4.924   16.230  1.00 91.56 507 A 1 
ATOM 4109 C CD2 . LEU A 1 507 ? -8.514  6.172   14.898  1.00 91.32 507 A 1 
ATOM 4110 N N   . ASN A 1 508 ? -3.412  5.823   15.051  1.00 96.66 508 A 1 
ATOM 4111 C CA  . ASN A 1 508 ? -2.663  5.158   13.988  1.00 97.09 508 A 1 
ATOM 4112 C C   . ASN A 1 508 ? -3.348  3.844   13.586  1.00 97.26 508 A 1 
ATOM 4113 O O   . ASN A 1 508 ? -3.536  2.958   14.421  1.00 96.78 508 A 1 
ATOM 4114 C CB  . ASN A 1 508 ? -1.205  4.956   14.430  1.00 96.89 508 A 1 
ATOM 4115 C CG  . ASN A 1 508 ? -0.339  4.386   13.316  1.00 96.51 508 A 1 
ATOM 4116 O OD1 . ASN A 1 508 ? -0.784  4.182   12.200  1.00 92.14 508 A 1 
ATOM 4117 N ND2 . ASN A 1 508 ? 0.915   4.125   13.575  1.00 91.17 508 A 1 
ATOM 4118 N N   . ILE A 1 509 ? -3.710  3.737   12.303  1.00 96.66 509 A 1 
ATOM 4119 C CA  . ILE A 1 509 ? -4.361  2.571   11.688  1.00 96.51 509 A 1 
ATOM 4120 C C   . ILE A 1 509 ? -3.698  2.248   10.338  1.00 96.99 509 A 1 
ATOM 4121 O O   . ILE A 1 509 ? -4.325  1.739   9.410   1.00 95.92 509 A 1 
ATOM 4122 C CB  . ILE A 1 509 ? -5.896  2.787   11.567  1.00 94.56 509 A 1 
ATOM 4123 C CG1 . ILE A 1 509 ? -6.492  3.437   12.839  1.00 81.34 509 A 1 
ATOM 4124 C CG2 . ILE A 1 509 ? -6.607  1.448   11.341  1.00 79.62 509 A 1 
ATOM 4125 C CD1 . ILE A 1 509 ? -7.997  3.683   12.755  1.00 73.96 509 A 1 
ATOM 4126 N N   . GLU A 1 510 ? -2.421  2.575   10.183  1.00 96.79 510 A 1 
ATOM 4127 C CA  . GLU A 1 510 ? -1.653  2.249   8.981   1.00 96.95 510 A 1 
ATOM 4128 C C   . GLU A 1 510 ? -1.508  0.734   8.792   1.00 97.19 510 A 1 
ATOM 4129 O O   . GLU A 1 510 ? -1.589  -0.039  9.744   1.00 96.53 510 A 1 
ATOM 4130 C CB  . GLU A 1 510 ? -0.282  2.928   9.027   1.00 96.03 510 A 1 
ATOM 4131 C CG  . GLU A 1 510 ? -0.418  4.449   8.909   1.00 91.55 510 A 1 
ATOM 4132 C CD  . GLU A 1 510 ? 0.928   5.178   8.912   1.00 91.57 510 A 1 
ATOM 4133 O OE1 . GLU A 1 510 ? 0.999   6.207   8.202   1.00 82.80 510 A 1 
ATOM 4134 O OE2 . GLU A 1 510 ? 1.844   4.736   9.635   1.00 84.73 510 A 1 
ATOM 4135 N N   . MET A 1 511 ? -1.295  0.296   7.550   1.00 97.25 511 A 1 
ATOM 4136 C CA  . MET A 1 511 ? -1.051  -1.114  7.235   1.00 97.35 511 A 1 
ATOM 4137 C C   . MET A 1 511 ? -2.151  -2.057  7.752   1.00 97.58 511 A 1 
ATOM 4138 O O   . MET A 1 511 ? -1.875  -3.103  8.340   1.00 96.53 511 A 1 
ATOM 4139 C CB  . MET A 1 511 ? 0.359   -1.528  7.702   1.00 96.58 511 A 1 
ATOM 4140 C CG  . MET A 1 511 ? 1.487   -0.727  7.058   1.00 92.84 511 A 1 
ATOM 4141 S SD  . MET A 1 511 ? 3.139   -1.156  7.696   1.00 87.42 511 A 1 
ATOM 4142 C CE  . MET A 1 511 ? 3.117   -0.204  9.242   1.00 74.12 511 A 1 
ATOM 4143 N N   . ASN A 1 512 ? -3.415  -1.686  7.542   1.00 97.46 512 A 1 
ATOM 4144 C CA  . ASN A 1 512 ? -4.590  -2.517  7.803   1.00 97.62 512 A 1 
ATOM 4145 C C   . ASN A 1 512 ? -5.245  -2.981  6.486   1.00 97.58 512 A 1 
ATOM 4146 O O   . ASN A 1 512 ? -4.614  -2.961  5.425   1.00 95.93 512 A 1 
ATOM 4147 C CB  . ASN A 1 512 ? -5.523  -1.752  8.766   1.00 97.51 512 A 1 
ATOM 4148 C CG  . ASN A 1 512 ? -5.139  -1.978  10.212  1.00 97.42 512 A 1 
ATOM 4149 O OD1 . ASN A 1 512 ? -5.529  -2.965  10.815  1.00 92.74 512 A 1 
ATOM 4150 N ND2 . ASN A 1 512 ? -4.369  -1.102  10.801  1.00 93.29 512 A 1 
ATOM 4151 N N   . LEU A 1 513 ? -6.514  -3.408  6.523   1.00 97.41 513 A 1 
ATOM 4152 C CA  . LEU A 1 513 ? -7.279  -3.880  5.356   1.00 97.21 513 A 1 
ATOM 4153 C C   . LEU A 1 513 ? -8.399  -2.905  4.954   1.00 97.02 513 A 1 
ATOM 4154 O O   . LEU A 1 513 ? -9.447  -3.318  4.456   1.00 95.46 513 A 1 
ATOM 4155 C CB  . LEU A 1 513 ? -7.796  -5.309  5.619   1.00 96.80 513 A 1 
ATOM 4156 C CG  . LEU A 1 513 ? -6.702  -6.358  5.891   1.00 95.61 513 A 1 
ATOM 4157 C CD1 . LEU A 1 513 ? -7.363  -7.708  6.193   1.00 92.54 513 A 1 
ATOM 4158 C CD2 . LEU A 1 513 ? -5.760  -6.548  4.702   1.00 92.46 513 A 1 
ATOM 4159 N N   . ILE A 1 514 ? -8.205  -1.609  5.177   1.00 96.66 514 A 1 
ATOM 4160 C CA  . ILE A 1 514 ? -9.223  -0.579  4.962   1.00 96.35 514 A 1 
ATOM 4161 C C   . ILE A 1 514 ? -9.302  -0.241  3.471   1.00 96.23 514 A 1 
ATOM 4162 O O   . ILE A 1 514 ? -8.400  0.372   2.900   1.00 95.16 514 A 1 
ATOM 4163 C CB  . ILE A 1 514 ? -8.965  0.658   5.850   1.00 95.81 514 A 1 
ATOM 4164 C CG1 . ILE A 1 514 ? -8.898  0.252   7.342   1.00 94.29 514 A 1 
ATOM 4165 C CG2 . ILE A 1 514 ? -10.071 1.702   5.615   1.00 94.62 514 A 1 
ATOM 4166 C CD1 . ILE A 1 514 ? -8.497  1.383   8.287   1.00 88.72 514 A 1 
ATOM 4167 N N   . LEU A 1 515 ? -10.411 -0.626  2.845   1.00 95.79 515 A 1 
ATOM 4168 C CA  . LEU A 1 515 ? -10.676 -0.347  1.429   1.00 95.44 515 A 1 
ATOM 4169 C C   . LEU A 1 515 ? -11.319 1.031   1.231   1.00 95.17 515 A 1 
ATOM 4170 O O   . LEU A 1 515 ? -10.915 1.800   0.359   1.00 93.85 515 A 1 
ATOM 4171 C CB  . LEU A 1 515 ? -11.592 -1.444  0.861   1.00 95.15 515 A 1 
ATOM 4172 C CG  . LEU A 1 515 ? -11.004 -2.865  0.848   1.00 93.98 515 A 1 
ATOM 4173 C CD1 . LEU A 1 515 ? -12.065 -3.852  0.348   1.00 89.23 515 A 1 
ATOM 4174 C CD2 . LEU A 1 515 ? -9.796  -2.978  -0.080  1.00 89.41 515 A 1 
ATOM 4175 N N   . THR A 1 516 ? -12.343 1.329   2.026   1.00 93.85 516 A 1 
ATOM 4176 C CA  . THR A 1 516 ? -13.151 2.550   1.949   1.00 92.75 516 A 1 
ATOM 4177 C C   . THR A 1 516 ? -13.437 3.042   3.365   1.00 92.19 516 A 1 
ATOM 4178 O O   . THR A 1 516 ? -14.397 2.579   3.978   1.00 88.79 516 A 1 
ATOM 4179 C CB  . THR A 1 516 ? -14.471 2.307   1.188   1.00 90.59 516 A 1 
ATOM 4180 O OG1 . THR A 1 516 ? -15.151 1.170   1.664   1.00 79.04 516 A 1 
ATOM 4181 C CG2 . THR A 1 516 ? -14.235 2.086   -0.306  1.00 78.14 516 A 1 
ATOM 4182 N N   . PRO A 1 517 ? -12.607 3.945   3.917   1.00 92.28 517 A 1 
ATOM 4183 C CA  . PRO A 1 517 ? -12.817 4.473   5.263   1.00 90.64 517 A 1 
ATOM 4184 C C   . PRO A 1 517 ? -14.124 5.271   5.344   1.00 89.85 517 A 1 
ATOM 4185 O O   . PRO A 1 517 ? -14.456 6.030   4.426   1.00 87.10 517 A 1 
ATOM 4186 C CB  . PRO A 1 517 ? -11.590 5.339   5.554   1.00 89.18 517 A 1 
ATOM 4187 C CG  . PRO A 1 517 ? -11.096 5.752   4.167   1.00 87.48 517 A 1 
ATOM 4188 C CD  . PRO A 1 517 ? -11.446 4.558   3.290   1.00 90.85 517 A 1 
ATOM 4189 N N   . SER A 1 518 ? -14.836 5.133   6.461   1.00 87.64 518 A 1 
ATOM 4190 C CA  . SER A 1 518 ? -16.098 5.835   6.688   1.00 85.61 518 A 1 
ATOM 4191 C C   . SER A 1 518 ? -15.905 7.355   6.662   1.00 85.42 518 A 1 
ATOM 4192 O O   . SER A 1 518 ? -15.068 7.918   7.371   1.00 82.60 518 A 1 
ATOM 4193 C CB  . SER A 1 518 ? -16.726 5.412   8.014   1.00 82.80 518 A 1 
ATOM 4194 O OG  . SER A 1 518 ? -17.959 6.082   8.182   1.00 72.23 518 A 1 
ATOM 4195 N N   . ALA A 1 519 ? -16.724 8.039   5.869   1.00 84.28 519 A 1 
ATOM 4196 C CA  . ALA A 1 519 ? -16.727 9.495   5.797   1.00 82.79 519 A 1 
ATOM 4197 C C   . ALA A 1 519 ? -17.169 10.150  7.120   1.00 83.42 519 A 1 
ATOM 4198 O O   . ALA A 1 519 ? -16.729 11.249  7.451   1.00 79.50 519 A 1 
ATOM 4199 C CB  . ALA A 1 519 ? -17.619 9.889   4.615   1.00 79.46 519 A 1 
ATOM 4200 N N   . ASP A 1 520 ? -17.963 9.459   7.924   1.00 82.53 520 A 1 
ATOM 4201 C CA  . ASP A 1 520 ? -18.484 9.985   9.192   1.00 82.68 520 A 1 
ATOM 4202 C C   . ASP A 1 520 ? -17.476 9.917   10.353  1.00 84.38 520 A 1 
ATOM 4203 O O   . ASP A 1 520 ? -17.768 10.378  11.462  1.00 81.96 520 A 1 
ATOM 4204 C CB  . ASP A 1 520 ? -19.799 9.270   9.539   1.00 79.06 520 A 1 
ATOM 4205 C CG  . ASP A 1 520 ? -20.926 9.553   8.535   1.00 71.06 520 A 1 
ATOM 4206 O OD1 . ASP A 1 520 ? -20.932 10.666  7.957   1.00 64.98 520 A 1 
ATOM 4207 O OD2 . ASP A 1 520 ? -21.805 8.677   8.403   1.00 65.55 520 A 1 
ATOM 4208 N N   . PHE A 1 521 ? -16.258 9.407   10.109  1.00 85.47 521 A 1 
ATOM 4209 C CA  . PHE A 1 521 ? -15.227 9.249   11.139  1.00 86.06 521 A 1 
ATOM 4210 C C   . PHE A 1 521 ? -14.965 10.545  11.924  1.00 85.83 521 A 1 
ATOM 4211 O O   . PHE A 1 521 ? -15.038 10.560  13.149  1.00 84.90 521 A 1 
ATOM 4212 C CB  . PHE A 1 521 ? -13.927 8.744   10.500  1.00 87.24 521 A 1 
ATOM 4213 C CG  . PHE A 1 521 ? -12.788 8.677   11.499  1.00 88.51 521 A 1 
ATOM 4214 C CD1 . PHE A 1 521 ? -11.827 9.703   11.551  1.00 86.87 521 A 1 
ATOM 4215 C CD2 . PHE A 1 521 ? -12.735 7.625   12.431  1.00 87.51 521 A 1 
ATOM 4216 C CE1 . PHE A 1 521 ? -10.823 9.680   12.532  1.00 87.05 521 A 1 
ATOM 4217 C CE2 . PHE A 1 521 ? -11.731 7.604   13.414  1.00 87.28 521 A 1 
ATOM 4218 C CZ  . PHE A 1 521 ? -10.776 8.635   13.466  1.00 88.29 521 A 1 
ATOM 4219 N N   . PHE A 1 522 ? -14.722 11.670  11.249  1.00 83.65 522 A 1 
ATOM 4220 C CA  . PHE A 1 522 ? -14.431 12.940  11.932  1.00 81.99 522 A 1 
ATOM 4221 C C   . PHE A 1 522 ? -15.645 13.551  12.650  1.00 82.76 522 A 1 
ATOM 4222 O O   . PHE A 1 522 ? -15.467 14.417  13.512  1.00 81.07 522 A 1 
ATOM 4223 C CB  . PHE A 1 522 ? -13.820 13.936  10.944  1.00 80.49 522 A 1 
ATOM 4224 C CG  . PHE A 1 522 ? -12.435 13.557  10.455  1.00 78.66 522 A 1 
ATOM 4225 C CD1 . PHE A 1 522 ? -11.352 13.515  11.354  1.00 75.75 522 A 1 
ATOM 4226 C CD2 . PHE A 1 522 ? -12.222 13.254  9.097   1.00 75.83 522 A 1 
ATOM 4227 C CE1 . PHE A 1 522 ? -10.065 13.179  10.901  1.00 72.69 522 A 1 
ATOM 4228 C CE2 . PHE A 1 522 ? -10.934 12.918  8.642   1.00 73.04 522 A 1 
ATOM 4229 C CZ  . PHE A 1 522 ? -9.856  12.882  9.542   1.00 74.35 522 A 1 
ATOM 4230 N N   . GLN A 1 523 ? -16.857 13.121  12.332  1.00 84.77 523 A 1 
ATOM 4231 C CA  . GLN A 1 523 ? -18.057 13.499  13.080  1.00 84.52 523 A 1 
ATOM 4232 C C   . GLN A 1 523 ? -18.148 12.709  14.390  1.00 85.38 523 A 1 
ATOM 4233 O O   . GLN A 1 523 ? -18.416 13.295  15.439  1.00 83.81 523 A 1 
ATOM 4234 C CB  . GLN A 1 523 ? -19.326 13.283  12.244  1.00 82.62 523 A 1 
ATOM 4235 C CG  . GLN A 1 523 ? -19.337 14.056  10.922  1.00 73.54 523 A 1 
ATOM 4236 C CD  . GLN A 1 523 ? -20.656 13.895  10.173  1.00 70.00 523 A 1 
ATOM 4237 O OE1 . GLN A 1 523 ? -21.704 13.648  10.743  1.00 61.54 523 A 1 
ATOM 4238 N NE2 . GLN A 1 523 ? -20.672 14.052  8.869   1.00 57.68 523 A 1 
ATOM 4239 N N   . SER A 1 524 ? -17.866 11.409  14.337  1.00 86.16 524 A 1 
ATOM 4240 C CA  . SER A 1 524 ? -17.828 10.548  15.527  1.00 86.62 524 A 1 
ATOM 4241 C C   . SER A 1 524 ? -16.587 10.789  16.402  1.00 88.33 524 A 1 
ATOM 4242 O O   . SER A 1 524 ? -16.665 10.640  17.625  1.00 86.70 524 A 1 
ATOM 4243 C CB  . SER A 1 524 ? -17.936 9.075   15.113  1.00 84.04 524 A 1 
ATOM 4244 O OG  . SER A 1 524 ? -16.805 8.661   14.383  1.00 74.13 524 A 1 
ATOM 4245 N N   . CYS A 1 525 ? -15.479 11.240  15.812  1.00 88.76 525 A 1 
ATOM 4246 C CA  . CYS A 1 525 ? -14.185 11.477  16.448  1.00 89.53 525 A 1 
ATOM 4247 C C   . CYS A 1 525 ? -13.719 12.948  16.373  1.00 90.05 525 A 1 
ATOM 4248 O O   . CYS A 1 525 ? -12.641 13.240  15.841  1.00 88.47 525 A 1 
ATOM 4249 C CB  . CYS A 1 525 ? -13.167 10.515  15.825  1.00 89.21 525 A 1 
ATOM 4250 S SG  . CYS A 1 525 ? -13.528 8.763   16.090  1.00 87.85 525 A 1 
ATOM 4251 N N   . PRO A 1 526 ? -14.459 13.928  16.919  1.00 89.13 526 A 1 
ATOM 4252 C CA  . PRO A 1 526 ? -14.179 15.355  16.722  1.00 88.79 526 A 1 
ATOM 4253 C C   . PRO A 1 526 ? -12.873 15.835  17.375  1.00 89.04 526 A 1 
ATOM 4254 O O   . PRO A 1 526 ? -12.323 16.861  16.970  1.00 86.93 526 A 1 
ATOM 4255 C CB  . PRO A 1 526 ? -15.395 16.073  17.317  1.00 87.50 526 A 1 
ATOM 4256 C CG  . PRO A 1 526 ? -15.898 15.103  18.387  1.00 86.37 526 A 1 
ATOM 4257 C CD  . PRO A 1 526 ? -15.641 13.744  17.745  1.00 89.04 526 A 1 
ATOM 4258 N N   . ARG A 1 527 ? -12.361 15.124  18.397  1.00 90.79 527 A 1 
ATOM 4259 C CA  . ARG A 1 527 ? -11.125 15.463  19.119  1.00 91.66 527 A 1 
ATOM 4260 C C   . ARG A 1 527 ? -9.863  14.922  18.461  1.00 92.23 527 A 1 
ATOM 4261 O O   . ARG A 1 527 ? -8.781  15.376  18.837  1.00 90.52 527 A 1 
ATOM 4262 C CB  . ARG A 1 527 ? -11.201 14.994  20.578  1.00 91.36 527 A 1 
ATOM 4263 C CG  . ARG A 1 527 ? -12.241 15.780  21.378  1.00 86.20 527 A 1 
ATOM 4264 C CD  . ARG A 1 527 ? -12.128 15.405  22.854  1.00 82.22 527 A 1 
ATOM 4265 N NE  . ARG A 1 527 ? -13.063 16.181  23.684  1.00 73.23 527 A 1 
ATOM 4266 C CZ  . ARG A 1 527 ? -13.218 16.040  24.987  1.00 65.05 527 A 1 
ATOM 4267 N NH1 . ARG A 1 527 ? -12.526 15.174  25.674  1.00 59.41 527 A 1 
ATOM 4268 N NH2 . ARG A 1 527 ? -14.085 16.772  25.626  1.00 56.15 527 A 1 
ATOM 4269 N N   . VAL A 1 528 ? -9.975  14.020  17.497  1.00 91.28 528 A 1 
ATOM 4270 C CA  . VAL A 1 528 ? -8.821  13.504  16.760  1.00 90.74 528 A 1 
ATOM 4271 C C   . VAL A 1 528 ? -8.188  14.648  15.973  1.00 89.74 528 A 1 
ATOM 4272 O O   . VAL A 1 528 ? -8.831  15.290  15.130  1.00 88.39 528 A 1 
ATOM 4273 C CB  . VAL A 1 528 ? -9.179  12.294  15.875  1.00 90.91 528 A 1 
ATOM 4274 C CG1 . VAL A 1 528 ? -7.996  11.844  15.012  1.00 87.34 528 A 1 
ATOM 4275 C CG2 . VAL A 1 528 ? -9.570  11.107  16.762  1.00 87.81 528 A 1 
ATOM 4276 N N   . ARG A 1 529 ? -6.908  14.927  16.311  1.00 91.76 529 A 1 
ATOM 4277 C CA  . ARG A 1 529 ? -6.071  15.946  15.672  1.00 91.12 529 A 1 
ATOM 4278 C C   . ARG A 1 529 ? -5.277  15.363  14.519  1.00 91.27 529 A 1 
ATOM 4279 O O   . ARG A 1 529 ? -5.083  16.058  13.532  1.00 89.11 529 A 1 
ATOM 4280 C CB  . ARG A 1 529 ? -5.112  16.570  16.690  1.00 90.10 529 A 1 
ATOM 4281 C CG  . ARG A 1 529 ? -5.833  17.223  17.872  1.00 83.94 529 A 1 
ATOM 4282 C CD  . ARG A 1 529 ? -4.796  17.883  18.781  1.00 82.30 529 A 1 
ATOM 4283 N NE  . ARG A 1 529 ? -5.381  18.251  20.081  1.00 74.30 529 A 1 
ATOM 4284 C CZ  . ARG A 1 529 ? -4.772  18.913  21.039  1.00 67.43 529 A 1 
ATOM 4285 N NH1 . ARG A 1 529 ? -3.611  19.482  20.859  1.00 61.93 529 A 1 
ATOM 4286 N NH2 . ARG A 1 529 ? -5.307  18.981  22.216  1.00 57.33 529 A 1 
ATOM 4287 N N   . GLU A 1 530 ? -4.855  14.128  14.679  1.00 90.78 530 A 1 
ATOM 4288 C CA  . GLU A 1 530 ? -4.024  13.419  13.718  1.00 91.93 530 A 1 
ATOM 4289 C C   . GLU A 1 530 ? -4.530  11.983  13.549  1.00 92.72 530 A 1 
ATOM 4290 O O   . GLU A 1 530 ? -4.701  11.249  14.526  1.00 91.72 530 A 1 
ATOM 4291 C CB  . GLU A 1 530 ? -2.565  13.464  14.188  1.00 90.90 530 A 1 
ATOM 4292 C CG  . GLU A 1 530 ? -1.592  12.955  13.120  1.00 86.01 530 A 1 
ATOM 4293 C CD  . GLU A 1 530 ? -0.136  13.058  13.598  1.00 86.09 530 A 1 
ATOM 4294 O OE1 . GLU A 1 530 ? 0.602   12.065  13.422  1.00 77.96 530 A 1 
ATOM 4295 O OE2 . GLU A 1 530 ? 0.226   14.126  14.141  1.00 79.95 530 A 1 
ATOM 4296 N N   . LEU A 1 531 ? -4.775  11.615  12.295  1.00 92.30 531 A 1 
ATOM 4297 C CA  . LEU A 1 531 ? -5.120  10.266  11.870  1.00 92.48 531 A 1 
ATOM 4298 C C   . LEU A 1 531 ? -4.031  9.761   10.921  1.00 93.07 531 A 1 
ATOM 4299 O O   . LEU A 1 531 ? -3.815  10.342  9.856   1.00 92.31 531 A 1 
ATOM 4300 C CB  . LEU A 1 531 ? -6.513  10.282  11.211  1.00 91.98 531 A 1 
ATOM 4301 C CG  . LEU A 1 531 ? -6.938  8.942   10.584  1.00 91.44 531 A 1 
ATOM 4302 C CD1 . LEU A 1 531 ? -7.046  7.823   11.617  1.00 88.58 531 A 1 
ATOM 4303 C CD2 . LEU A 1 531 ? -8.297  9.095   9.904   1.00 88.56 531 A 1 
ATOM 4304 N N   . GLN A 1 532 ? -3.375  8.677   11.287  1.00 94.55 532 A 1 
ATOM 4305 C CA  . GLN A 1 532 ? -2.463  7.930   10.428  1.00 94.92 532 A 1 
ATOM 4306 C C   . GLN A 1 532 ? -3.223  6.724   9.874   1.00 95.08 532 A 1 
ATOM 4307 O O   . GLN A 1 532 ? -3.498  5.772   10.596  1.00 94.32 532 A 1 
ATOM 4308 C CB  . GLN A 1 532 ? -1.207  7.510   11.203  1.00 94.52 532 A 1 
ATOM 4309 C CG  . GLN A 1 532 ? -0.482  8.711   11.828  1.00 88.83 532 A 1 
ATOM 4310 C CD  . GLN A 1 532 ? 0.856   8.357   12.463  1.00 89.21 532 A 1 
ATOM 4311 O OE1 . GLN A 1 532 ? 1.231   7.217   12.657  1.00 81.47 532 A 1 
ATOM 4312 N NE2 . GLN A 1 532 ? 1.638   9.347   12.834  1.00 79.49 532 A 1 
ATOM 4313 N N   . ALA A 1 533 ? -3.632  6.798   8.614   1.00 94.04 533 A 1 
ATOM 4314 C CA  . ALA A 1 533 ? -4.391  5.745   7.937   1.00 93.84 533 A 1 
ATOM 4315 C C   . ALA A 1 533 ? -3.808  5.398   6.559   1.00 94.37 533 A 1 
ATOM 4316 O O   . ALA A 1 533 ? -4.479  4.760   5.752   1.00 93.18 533 A 1 
ATOM 4317 C CB  . ALA A 1 533 ? -5.873  6.161   7.876   1.00 92.87 533 A 1 
ATOM 4318 N N   . GLY A 1 534 ? -2.590  5.849   6.276   1.00 93.67 534 A 1 
ATOM 4319 C CA  . GLY A 1 534 ? -1.878  5.538   5.037   1.00 93.82 534 A 1 
ATOM 4320 C C   . GLY A 1 534 ? -1.577  4.040   4.884   1.00 94.74 534 A 1 
ATOM 4321 O O   . GLY A 1 534 ? -1.925  3.225   5.738   1.00 93.01 534 A 1 
ATOM 4322 N N   . GLU A 1 535 ? -0.951  3.670   3.772   1.00 95.52 535 A 1 
ATOM 4323 C CA  . GLU A 1 535 ? -0.524  2.284   3.498   1.00 95.89 535 A 1 
ATOM 4324 C C   . GLU A 1 535 ? -1.644  1.226   3.650   1.00 96.44 535 A 1 
ATOM 4325 O O   . GLU A 1 535 ? -1.394  0.057   3.935   1.00 94.54 535 A 1 
ATOM 4326 C CB  . GLU A 1 535 ? 0.746   1.948   4.307   1.00 95.21 535 A 1 
ATOM 4327 C CG  . GLU A 1 535 ? 1.913   2.936   4.112   1.00 92.83 535 A 1 
ATOM 4328 C CD  . GLU A 1 535 ? 2.416   3.047   2.662   1.00 88.59 535 A 1 
ATOM 4329 O OE1 . GLU A 1 535 ? 2.959   4.123   2.315   1.00 78.70 535 A 1 
ATOM 4330 O OE2 . GLU A 1 535 ? 2.273   2.068   1.894   1.00 78.93 535 A 1 
ATOM 4331 N N   . ASN A 1 536 ? -2.897  1.631   3.450   1.00 96.53 536 A 1 
ATOM 4332 C CA  . ASN A 1 536 ? -4.058  0.750   3.374   1.00 96.69 536 A 1 
ATOM 4333 C C   . ASN A 1 536 ? -4.426  0.479   1.903   1.00 96.80 536 A 1 
ATOM 4334 O O   . ASN A 1 536 ? -4.171  1.324   1.038   1.00 95.72 536 A 1 
ATOM 4335 C CB  . ASN A 1 536 ? -5.225  1.362   4.162   1.00 96.62 536 A 1 
ATOM 4336 C CG  . ASN A 1 536 ? -5.134  1.050   5.641   1.00 96.48 536 A 1 
ATOM 4337 O OD1 . ASN A 1 536 ? -5.470  -0.041  6.077   1.00 92.54 536 A 1 
ATOM 4338 N ND2 . ASN A 1 536 ? -4.688  1.978   6.446   1.00 92.49 536 A 1 
ATOM 4339 N N   . PRO A 1 537 ? -5.053  -0.661  1.577   1.00 97.07 537 A 1 
ATOM 4340 C CA  . PRO A 1 537 ? -5.363  -1.037  0.196   1.00 96.79 537 A 1 
ATOM 4341 C C   . PRO A 1 537 ? -6.617  -0.312  -0.328  1.00 96.71 537 A 1 
ATOM 4342 O O   . PRO A 1 537 ? -7.642  -0.941  -0.610  1.00 95.32 537 A 1 
ATOM 4343 C CB  . PRO A 1 537 ? -5.499  -2.568  0.243   1.00 96.38 537 A 1 
ATOM 4344 C CG  . PRO A 1 537 ? -6.100  -2.808  1.622   1.00 96.02 537 A 1 
ATOM 4345 C CD  . PRO A 1 537 ? -5.402  -1.754  2.481   1.00 96.93 537 A 1 
ATOM 4346 N N   . PHE A 1 538 ? -6.556  1.009   -0.458  1.00 96.15 538 A 1 
ATOM 4347 C CA  . PHE A 1 538 ? -7.716  1.829   -0.788  1.00 96.17 538 A 1 
ATOM 4348 C C   . PHE A 1 538 ? -8.368  1.432   -2.115  1.00 96.37 538 A 1 
ATOM 4349 O O   . PHE A 1 538 ? -7.709  1.304   -3.155  1.00 95.70 538 A 1 
ATOM 4350 C CB  . PHE A 1 538 ? -7.353  3.316   -0.802  1.00 95.84 538 A 1 
ATOM 4351 C CG  . PHE A 1 538 ? -6.919  3.863   0.542   1.00 95.78 538 A 1 
ATOM 4352 C CD1 . PHE A 1 538 ? -7.841  3.955   1.600   1.00 93.99 538 A 1 
ATOM 4353 C CD2 . PHE A 1 538 ? -5.587  4.275   0.736   1.00 93.79 538 A 1 
ATOM 4354 C CE1 . PHE A 1 538 ? -7.437  4.448   2.852   1.00 93.14 538 A 1 
ATOM 4355 C CE2 . PHE A 1 538 ? -5.182  4.770   1.986   1.00 93.26 538 A 1 
ATOM 4356 C CZ  . PHE A 1 538 ? -6.108  4.856   3.046   1.00 93.73 538 A 1 
ATOM 4357 N N   . LYS A 1 539 ? -9.707  1.313   -2.087  1.00 95.60 539 A 1 
ATOM 4358 C CA  . LYS A 1 539 ? -10.545 1.107   -3.268  1.00 95.53 539 A 1 
ATOM 4359 C C   . LYS A 1 539 ? -11.082 2.448   -3.753  1.00 95.04 539 A 1 
ATOM 4360 O O   . LYS A 1 539 ? -11.979 3.031   -3.143  1.00 93.41 539 A 1 
ATOM 4361 C CB  . LYS A 1 539 ? -11.658 0.117   -2.927  1.00 95.09 539 A 1 
ATOM 4362 C CG  . LYS A 1 539 ? -12.528 -0.197  -4.149  1.00 93.23 539 A 1 
ATOM 4363 C CD  . LYS A 1 539 ? -13.654 -1.136  -3.725  1.00 90.83 539 A 1 
ATOM 4364 C CE  . LYS A 1 539 ? -14.592 -1.402  -4.902  1.00 82.24 539 A 1 
ATOM 4365 N NZ  . LYS A 1 539 ? -15.785 -2.157  -4.444  1.00 77.08 539 A 1 
ATOM 4366 N N   . CYS A 1 540 ? -10.575 2.903   -4.894  1.00 94.30 540 A 1 
ATOM 4367 C CA  . CYS A 1 540 ? -10.969 4.166   -5.495  1.00 93.53 540 A 1 
ATOM 4368 C C   . CYS A 1 540 ? -12.369 4.098   -6.121  1.00 93.09 540 A 1 
ATOM 4369 O O   . CYS A 1 540 ? -12.554 3.834   -7.304  1.00 90.55 540 A 1 
ATOM 4370 C CB  . CYS A 1 540 ? -9.831  4.635   -6.400  1.00 92.35 540 A 1 
ATOM 4371 S SG  . CYS A 1 540 ? -8.516  5.328   -5.336  1.00 89.22 540 A 1 
ATOM 4372 N N   . SER A 1 541 ? -13.373 4.303   -5.271  1.00 91.92 541 A 1 
ATOM 4373 C CA  . SER A 1 541 ? -14.812 4.253   -5.543  1.00 90.98 541 A 1 
ATOM 4374 C C   . SER A 1 541 ? -15.507 5.568   -5.148  1.00 91.10 541 A 1 
ATOM 4375 O O   . SER A 1 541 ? -14.891 6.494   -4.628  1.00 88.63 541 A 1 
ATOM 4376 C CB  . SER A 1 541 ? -15.433 3.061   -4.790  1.00 88.66 541 A 1 
ATOM 4377 O OG  . SER A 1 541 ? -15.466 3.324   -3.400  1.00 81.22 541 A 1 
ATOM 4378 N N   . CYS A 1 542 ? -16.817 5.644   -5.395  1.00 89.82 542 A 1 
ATOM 4379 C CA  . CYS A 1 542 ? -17.631 6.793   -4.987  1.00 88.56 542 A 1 
ATOM 4380 C C   . CYS A 1 542 ? -17.670 7.007   -3.467  1.00 88.43 542 A 1 
ATOM 4381 O O   . CYS A 1 542 ? -17.662 8.147   -3.021  1.00 86.16 542 A 1 
ATOM 4382 C CB  . CYS A 1 542 ? -19.037 6.591   -5.545  1.00 87.31 542 A 1 
ATOM 4383 S SG  . CYS A 1 542 ? -19.078 6.758   -7.353  1.00 82.98 542 A 1 
ATOM 4384 N N   . GLU A 1 543 ? -17.651 5.934   -2.683  1.00 87.35 543 A 1 
ATOM 4385 C CA  . GLU A 1 543 ? -17.622 5.986   -1.213  1.00 86.49 543 A 1 
ATOM 4386 C C   . GLU A 1 543 ? -16.330 6.644   -0.710  1.00 86.58 543 A 1 
ATOM 4387 O O   . GLU A 1 543 ? -16.352 7.502   0.168   1.00 84.57 543 A 1 
ATOM 4388 C CB  . GLU A 1 543 ? -17.718 4.552   -0.674  1.00 85.37 543 A 1 
ATOM 4389 C CG  . GLU A 1 543 ? -19.037 3.842   -1.029  1.00 77.37 543 A 1 
ATOM 4390 C CD  . GLU A 1 543 ? -18.959 2.311   -0.930  1.00 74.00 543 A 1 
ATOM 4391 O OE1 . GLU A 1 543 ? -20.015 1.677   -1.151  1.00 64.80 543 A 1 
ATOM 4392 O OE2 . GLU A 1 543 ? -17.832 1.775   -0.795  1.00 64.35 543 A 1 
ATOM 4393 N N   . LEU A 1 544 ? -15.197 6.310   -1.331  1.00 89.04 544 A 1 
ATOM 4394 C CA  . LEU A 1 544 ? -13.911 6.916   -0.990  1.00 89.30 544 A 1 
ATOM 4395 C C   . LEU A 1 544 ? -13.848 8.412   -1.344  1.00 89.11 544 A 1 
ATOM 4396 O O   . LEU A 1 544 ? -13.185 9.192   -0.661  1.00 86.81 544 A 1 
ATOM 4397 C CB  . LEU A 1 544 ? -12.812 6.123   -1.712  1.00 88.90 544 A 1 
ATOM 4398 C CG  . LEU A 1 544 ? -11.389 6.519   -1.283  1.00 89.00 544 A 1 
ATOM 4399 C CD1 . LEU A 1 544 ? -11.111 6.199   0.181   1.00 82.93 544 A 1 
ATOM 4400 C CD2 . LEU A 1 544 ? -10.404 5.728   -2.136  1.00 83.57 544 A 1 
ATOM 4401 N N   . GLN A 1 545 ? -14.552 8.833   -2.397  1.00 87.95 545 A 1 
ATOM 4402 C CA  . GLN A 1 545 ? -14.613 10.238  -2.806  1.00 86.62 545 A 1 
ATOM 4403 C C   . GLN A 1 545 ? -15.177 11.136  -1.694  1.00 86.94 545 A 1 
ATOM 4404 O O   . GLN A 1 545 ? -14.712 12.266  -1.528  1.00 84.66 545 A 1 
ATOM 4405 C CB  . GLN A 1 545 ? -15.458 10.334  -4.087  1.00 84.43 545 A 1 
ATOM 4406 C CG  . GLN A 1 545 ? -15.492 11.723  -4.734  1.00 76.02 545 A 1 
ATOM 4407 C CD  . GLN A 1 545 ? -14.219 12.109  -5.480  1.00 73.52 545 A 1 
ATOM 4408 O OE1 . GLN A 1 545 ? -13.204 11.440  -5.504  1.00 66.58 545 A 1 
ATOM 4409 N NE2 . GLN A 1 545 ? -14.221 13.231  -6.165  1.00 63.38 545 A 1 
ATOM 4410 N N   . ASP A 1 546 ? -16.128 10.647  -0.917  1.00 85.89 546 A 1 
ATOM 4411 C CA  . ASP A 1 546 ? -16.709 11.396  0.198   1.00 84.43 546 A 1 
ATOM 4412 C C   . ASP A 1 546 ? -15.704 11.576  1.345   1.00 84.88 546 A 1 
ATOM 4413 O O   . ASP A 1 546 ? -15.556 12.689  1.860   1.00 82.77 546 A 1 
ATOM 4414 C CB  . ASP A 1 546 ? -18.022 10.730  0.643   1.00 82.24 546 A 1 
ATOM 4415 C CG  . ASP A 1 546 ? -19.142 10.855  -0.410  1.00 76.89 546 A 1 
ATOM 4416 O OD1 . ASP A 1 546 ? -19.093 11.819  -1.222  1.00 72.28 546 A 1 
ATOM 4417 O OD2 . ASP A 1 546 ? -20.065 10.018  -0.375  1.00 71.23 546 A 1 
ATOM 4418 N N   . PHE A 1 547 ? -14.909 10.554  1.656   1.00 85.42 547 A 1 
ATOM 4419 C CA  . PHE A 1 547 ? -13.794 10.660  2.604   1.00 84.74 547 A 1 
ATOM 4420 C C   . PHE A 1 547 ? -12.745 11.699  2.152   1.00 85.37 547 A 1 
ATOM 4421 O O   . PHE A 1 547 ? -12.345 12.571  2.927   1.00 84.81 547 A 1 
ATOM 4422 C CB  . PHE A 1 547 ? -13.167 9.273   2.794   1.00 84.86 547 A 1 
ATOM 4423 C CG  . PHE A 1 547 ? -11.978 9.267   3.732   1.00 85.49 547 A 1 
ATOM 4424 C CD1 . PHE A 1 547 ? -10.667 9.248   3.218   1.00 81.83 547 A 1 
ATOM 4425 C CD2 . PHE A 1 547 ? -12.185 9.302   5.122   1.00 81.73 547 A 1 
ATOM 4426 C CE1 . PHE A 1 547 ? -9.568  9.252   4.095   1.00 80.62 547 A 1 
ATOM 4427 C CE2 . PHE A 1 547 ? -11.086 9.307   5.999   1.00 80.65 547 A 1 
ATOM 4428 C CZ  . PHE A 1 547 ? -9.777  9.278   5.487   1.00 82.00 547 A 1 
ATOM 4429 N N   . ILE A 1 548 ? -12.359 11.694  0.879   1.00 86.25 548 A 1 
ATOM 4430 C CA  . ILE A 1 548 ? -11.404 12.662  0.310   1.00 85.95 548 A 1 
ATOM 4431 C C   . ILE A 1 548 ? -11.946 14.103  0.386   1.00 85.20 548 A 1 
ATOM 4432 O O   . ILE A 1 548 ? -11.200 15.045  0.668   1.00 83.27 548 A 1 
ATOM 4433 C CB  . ILE A 1 548 ? -11.068 12.279  -1.149  1.00 86.54 548 A 1 
ATOM 4434 C CG1 . ILE A 1 548 ? -10.354 10.910  -1.220  1.00 84.30 548 A 1 
ATOM 4435 C CG2 . ILE A 1 548 ? -10.183 13.352  -1.817  1.00 83.78 548 A 1 
ATOM 4436 C CD1 . ILE A 1 548 ? -10.366 10.307  -2.629  1.00 79.74 548 A 1 
ATOM 4437 N N   . ARG A 1 549 ? -13.246 14.304  0.127   1.00 85.90 549 A 1 
ATOM 4438 C CA  . ARG A 1 549 ? -13.889 15.625  0.232   1.00 83.80 549 A 1 
ATOM 4439 C C   . ARG A 1 549 ? -13.843 16.168  1.651   1.00 83.00 549 A 1 
ATOM 4440 O O   . ARG A 1 549 ? -13.606 17.364  1.824   1.00 80.50 549 A 1 
ATOM 4441 C CB  . ARG A 1 549 ? -15.348 15.545  -0.236  1.00 82.15 549 A 1 
ATOM 4442 C CG  . ARG A 1 549 ? -15.460 15.492  -1.763  1.00 72.75 549 A 1 
ATOM 4443 C CD  . ARG A 1 549 ? -16.901 15.186  -2.148  1.00 71.89 549 A 1 
ATOM 4444 N NE  . ARG A 1 549 ? -17.047 15.105  -3.608  1.00 63.62 549 A 1 
ATOM 4445 C CZ  . ARG A 1 549 ? -18.161 14.868  -4.268  1.00 56.94 549 A 1 
ATOM 4446 N NH1 . ARG A 1 549 ? -19.308 14.633  -3.680  1.00 54.44 549 A 1 
ATOM 4447 N NH2 . ARG A 1 549 ? -18.147 14.868  -5.563  1.00 48.64 549 A 1 
ATOM 4448 N N   . LEU A 1 550 ? -14.031 15.310  2.642   1.00 78.65 550 A 1 
ATOM 4449 C CA  . LEU A 1 550 ? -13.968 15.701  4.047   1.00 75.00 550 A 1 
ATOM 4450 C C   . LEU A 1 550 ? -12.559 16.103  4.469   1.00 75.94 550 A 1 
ATOM 4451 O O   . LEU A 1 550 ? -12.417 17.123  5.146   1.00 72.72 550 A 1 
ATOM 4452 C CB  . LEU A 1 550 ? -14.516 14.564  4.908   1.00 71.57 550 A 1 
ATOM 4453 C CG  . LEU A 1 550 ? -16.048 14.490  4.823   1.00 63.74 550 A 1 
ATOM 4454 C CD1 . LEU A 1 550 ? -16.510 13.161  5.361   1.00 58.10 550 A 1 
ATOM 4455 C CD2 . LEU A 1 550 ? -16.724 15.589  5.647   1.00 57.54 550 A 1 
ATOM 4456 N N   . GLU A 1 551 ? -11.518 15.418  4.001   1.00 79.32 551 A 1 
ATOM 4457 C CA  . GLU A 1 551 ? -10.135 15.849  4.256   1.00 78.41 551 A 1 
ATOM 4458 C C   . GLU A 1 551 ? -9.834  17.223  3.640   1.00 78.94 551 A 1 
ATOM 4459 O O   . GLU A 1 551 ? -9.241  18.091  4.287   1.00 76.57 551 A 1 
ATOM 4460 C CB  . GLU A 1 551 ? -9.147  14.782  3.769   1.00 76.61 551 A 1 
ATOM 4461 C CG  . GLU A 1 551 ? -7.665  15.178  3.950   1.00 70.24 551 A 1 
ATOM 4462 C CD  . GLU A 1 551 ? -7.262  15.582  5.378   1.00 70.03 551 A 1 
ATOM 4463 O OE1 . GLU A 1 551 ? -6.161  16.159  5.526   1.00 62.78 551 A 1 
ATOM 4464 O OE2 . GLU A 1 551 ? -8.053  15.386  6.333   1.00 63.77 551 A 1 
ATOM 4465 N N   . ARG A 1 552 ? -10.335 17.498  2.438   1.00 80.40 552 A 1 
ATOM 4466 C CA  . ARG A 1 552 ? -10.189 18.829  1.814   1.00 77.94 552 A 1 
ATOM 4467 C C   . ARG A 1 552 ? -10.875 19.945  2.608   1.00 76.94 552 A 1 
ATOM 4468 O O   . ARG A 1 552 ? -10.440 21.092  2.528   1.00 73.65 552 A 1 
ATOM 4469 C CB  . ARG A 1 552 ? -10.733 18.801  0.379   1.00 76.94 552 A 1 
ATOM 4470 C CG  . ARG A 1 552 ? -9.835  17.988  -0.557  1.00 70.89 552 A 1 
ATOM 4471 C CD  . ARG A 1 552 ? -10.456 17.913  -1.946  1.00 69.53 552 A 1 
ATOM 4472 N NE  . ARG A 1 552 ? -9.606  17.119  -2.839  1.00 63.00 552 A 1 
ATOM 4473 C CZ  . ARG A 1 552 ? -9.846  16.783  -4.085  1.00 56.75 552 A 1 
ATOM 4474 N NH1 . ARG A 1 552 ? -10.911 17.168  -4.731  1.00 53.95 552 A 1 
ATOM 4475 N NH2 . ARG A 1 552 ? -8.992  16.030  -4.713  1.00 50.56 552 A 1 
ATOM 4476 N N   . GLN A 1 553 ? -11.931 19.627  3.337   1.00 77.98 553 A 1 
ATOM 4477 C CA  . GLN A 1 553 ? -12.664 20.587  4.165   1.00 75.93 553 A 1 
ATOM 4478 C C   . GLN A 1 553 ? -12.085 20.726  5.579   1.00 74.12 553 A 1 
ATOM 4479 O O   . GLN A 1 553 ? -12.103 21.825  6.136   1.00 68.94 553 A 1 
ATOM 4480 C CB  . GLN A 1 553 ? -14.140 20.167  4.247   1.00 74.73 553 A 1 
ATOM 4481 C CG  . GLN A 1 553 ? -14.883 20.335  2.911   1.00 69.31 553 A 1 
ATOM 4482 C CD  . GLN A 1 553 ? -16.329 19.847  2.981   1.00 67.18 553 A 1 
ATOM 4483 O OE1 . GLN A 1 553 ? -16.860 19.451  4.005   1.00 61.57 553 A 1 
ATOM 4484 N NE2 . GLN A 1 553 ? -17.045 19.868  1.881   1.00 58.93 553 A 1 
ATOM 4485 N N   . SER A 1 554 ? -11.590 19.644  6.166   1.00 75.85 554 A 1 
ATOM 4486 C CA  . SER A 1 554 ? -11.086 19.599  7.548   1.00 73.19 554 A 1 
ATOM 4487 C C   . SER A 1 554 ? -9.624  20.039  7.688   1.00 73.06 554 A 1 
ATOM 4488 O O   . SER A 1 554 ? -9.241  20.462  8.780   1.00 66.41 554 A 1 
ATOM 4489 C CB  . SER A 1 554 ? -11.305 18.215  8.162   1.00 68.85 554 A 1 
ATOM 4490 O OG  . SER A 1 554 ? -10.702 17.204  7.393   1.00 61.41 554 A 1 
ATOM 4491 N N   . GLY A 1 555 ? -8.846  20.041  6.594   1.00 73.56 555 A 1 
ATOM 4492 C CA  . GLY A 1 555 ? -7.546  20.702  6.488   1.00 71.38 555 A 1 
ATOM 4493 C C   . GLY A 1 555 ? -6.425  20.041  7.292   1.00 71.52 555 A 1 
ATOM 4494 O O   . GLY A 1 555 ? -6.039  20.555  8.343   1.00 63.48 555 A 1 
ATOM 4495 N N   . GLY A 1 556 ? -5.829  18.982  6.758   1.00 70.40 556 A 1 
ATOM 4496 C CA  . GLY A 1 556 ? -4.522  18.475  7.198   1.00 70.84 556 A 1 
ATOM 4497 C C   . GLY A 1 556 ? -4.528  17.623  8.470   1.00 76.00 556 A 1 
ATOM 4498 O O   . GLY A 1 556 ? -3.557  17.662  9.222   1.00 69.61 556 A 1 
ATOM 4499 N N   . LYS A 1 557 ? -5.601  16.882  8.722   1.00 79.96 557 A 1 
ATOM 4500 C CA  . LYS A 1 557 ? -5.663  15.899  9.819   1.00 83.19 557 A 1 
ATOM 4501 C C   . LYS A 1 557 ? -5.046  14.546  9.459   1.00 86.84 557 A 1 
ATOM 4502 O O   . LYS A 1 557 ? -4.741  13.776  10.366  1.00 84.74 557 A 1 
ATOM 4503 C CB  . LYS A 1 557 ? -7.109  15.697  10.273  1.00 79.06 557 A 1 
ATOM 4504 C CG  . LYS A 1 557 ? -7.691  16.920  10.982  1.00 78.51 557 A 1 
ATOM 4505 C CD  . LYS A 1 557 ? -9.045  16.525  11.571  1.00 76.00 557 A 1 
ATOM 4506 C CE  . LYS A 1 557 ? -9.661  17.651  12.391  1.00 71.78 557 A 1 
ATOM 4507 N NZ  . LYS A 1 557 ? -10.831 17.128  13.144  1.00 63.49 557 A 1 
ATOM 4508 N N   . LEU A 1 558 ? -4.887  14.251  8.174   1.00 85.13 558 A 1 
ATOM 4509 C CA  . LEU A 1 558 ? -4.282  13.007  7.711   1.00 86.52 558 A 1 
ATOM 4510 C C   . LEU A 1 558 ? -2.757  13.126  7.681   1.00 87.35 558 A 1 
ATOM 4511 O O   . LEU A 1 558 ? -2.188  13.857  6.866   1.00 86.41 558 A 1 
ATOM 4512 C CB  . LEU A 1 558 ? -4.837  12.598  6.336   1.00 85.80 558 A 1 
ATOM 4513 C CG  . LEU A 1 558 ? -6.347  12.306  6.287   1.00 84.57 558 A 1 
ATOM 4514 C CD1 . LEU A 1 558 ? -6.719  11.776  4.898   1.00 81.54 558 A 1 
ATOM 4515 C CD2 . LEU A 1 558 ? -6.796  11.274  7.314   1.00 82.53 558 A 1 
ATOM 4516 N N   . PHE A 1 559 ? -2.084  12.380  8.543   1.00 89.40 559 A 1 
ATOM 4517 C CA  . PHE A 1 559 ? -0.630  12.281  8.525   1.00 89.66 559 A 1 
ATOM 4518 C C   . PHE A 1 559 ? -0.154  11.497  7.294   1.00 90.36 559 A 1 
ATOM 4519 O O   . PHE A 1 559 ? -0.784  10.527  6.874   1.00 87.60 559 A 1 
ATOM 4520 C CB  . PHE A 1 559 ? -0.146  11.649  9.830   1.00 88.30 559 A 1 
ATOM 4521 C CG  . PHE A 1 559 ? 1.363   11.608  9.949   1.00 87.97 559 A 1 
ATOM 4522 C CD1 . PHE A 1 559 ? 2.081   10.482  9.507   1.00 82.19 559 A 1 
ATOM 4523 C CD2 . PHE A 1 559 ? 2.055   12.711  10.482  1.00 83.18 559 A 1 
ATOM 4524 C CE1 . PHE A 1 559 ? 3.484   10.454  9.608   1.00 78.88 559 A 1 
ATOM 4525 C CE2 . PHE A 1 559 ? 3.456   12.680  10.584  1.00 80.31 559 A 1 
ATOM 4526 C CZ  . PHE A 1 559 ? 4.170   11.550  10.151  1.00 80.36 559 A 1 
ATOM 4527 N N   . GLY A 1 560 ? 0.958   11.937  6.705   1.00 89.47 560 A 1 
ATOM 4528 C CA  . GLY A 1 560 ? 1.495   11.327  5.477   1.00 90.03 560 A 1 
ATOM 4529 C C   . GLY A 1 560 ? 0.721   11.658  4.191   1.00 91.57 560 A 1 
ATOM 4530 O O   . GLY A 1 560 ? 1.076   11.163  3.120   1.00 89.61 560 A 1 
ATOM 4531 N N   . TRP A 1 561 ? -0.301  12.497  4.250   1.00 90.78 561 A 1 
ATOM 4532 C CA  . TRP A 1 561 ? -1.041  12.950  3.067   1.00 89.90 561 A 1 
ATOM 4533 C C   . TRP A 1 561 ? -0.186  13.852  2.158   1.00 89.27 561 A 1 
ATOM 4534 O O   . TRP A 1 561 ? 0.438   14.793  2.651   1.00 85.99 561 A 1 
ATOM 4535 C CB  . TRP A 1 561 ? -2.312  13.685  3.502   1.00 89.03 561 A 1 
ATOM 4536 C CG  . TRP A 1 561 ? -3.177  14.160  2.372   1.00 88.73 561 A 1 
ATOM 4537 C CD1 . TRP A 1 561 ? -3.103  15.370  1.762   1.00 86.31 561 A 1 
ATOM 4538 C CD2 . TRP A 1 561 ? -4.218  13.427  1.664   1.00 88.89 561 A 1 
ATOM 4539 N NE1 . TRP A 1 561 ? -4.026  15.430  0.733   1.00 86.43 561 A 1 
ATOM 4540 C CE2 . TRP A 1 561 ? -4.738  14.256  0.626   1.00 87.82 561 A 1 
ATOM 4541 C CE3 . TRP A 1 561 ? -4.775  12.138  1.796   1.00 86.82 561 A 1 
ATOM 4542 C CZ2 . TRP A 1 561 ? -5.759  13.827  -0.243  1.00 86.13 561 A 1 
ATOM 4543 C CZ3 . TRP A 1 561 ? -5.803  11.697  0.935   1.00 85.24 561 A 1 
ATOM 4544 C CH2 . TRP A 1 561 ? -6.292  12.540  -0.085  1.00 84.89 561 A 1 
ATOM 4545 N N   . PRO A 1 562 ? -0.186  13.643  0.843   1.00 89.16 562 A 1 
ATOM 4546 C CA  . PRO A 1 562 ? -0.919  12.607  0.097   1.00 89.62 562 A 1 
ATOM 4547 C C   . PRO A 1 562 ? -0.105  11.335  -0.192  1.00 91.12 562 A 1 
ATOM 4548 O O   . PRO A 1 562 ? -0.645  10.412  -0.789  1.00 89.05 562 A 1 
ATOM 4549 C CB  . PRO A 1 562 ? -1.305  13.312  -1.209  1.00 86.80 562 A 1 
ATOM 4550 C CG  . PRO A 1 562 ? -0.083  14.199  -1.475  1.00 85.47 562 A 1 
ATOM 4551 C CD  . PRO A 1 562 ? 0.343   14.638  -0.082  1.00 88.12 562 A 1 
ATOM 4552 N N   . SER A 1 563 ? 1.181   11.293  0.165   1.00 91.79 563 A 1 
ATOM 4553 C CA  . SER A 1 563 ? 2.125   10.276  -0.320  1.00 92.85 563 A 1 
ATOM 4554 C C   . SER A 1 563 ? 1.805   8.853   0.151   1.00 93.59 563 A 1 
ATOM 4555 O O   . SER A 1 563 ? 1.960   7.923   -0.633  1.00 92.37 563 A 1 
ATOM 4556 C CB  . SER A 1 563 ? 3.561   10.631  0.084   1.00 91.95 563 A 1 
ATOM 4557 O OG  . SER A 1 563 ? 3.634   11.046  1.428   1.00 83.13 563 A 1 
ATOM 4558 N N   . ALA A 1 564 ? 1.332   8.693   1.378   1.00 93.25 564 A 1 
ATOM 4559 C CA  . ALA A 1 564 ? 0.962   7.399   1.954   1.00 93.86 564 A 1 
ATOM 4560 C C   . ALA A 1 564 ? -0.450  6.919   1.543   1.00 94.81 564 A 1 
ATOM 4561 O O   . ALA A 1 564 ? -0.864  5.828   1.921   1.00 93.68 564 A 1 
ATOM 4562 C CB  . ALA A 1 564 ? 1.114   7.508   3.477   1.00 93.38 564 A 1 
ATOM 4563 N N   . TYR A 1 565 ? -1.197  7.715   0.774   1.00 94.65 565 A 1 
ATOM 4564 C CA  . TYR A 1 565 ? -2.590  7.441   0.413   1.00 94.70 565 A 1 
ATOM 4565 C C   . TYR A 1 565 ? -2.718  7.222   -1.095  1.00 95.13 565 A 1 
ATOM 4566 O O   . TYR A 1 565 ? -2.773  8.170   -1.887  1.00 93.93 565 A 1 
ATOM 4567 C CB  . TYR A 1 565 ? -3.495  8.570   0.903   1.00 94.14 565 A 1 
ATOM 4568 C CG  . TYR A 1 565 ? -3.556  8.725   2.409   1.00 94.24 565 A 1 
ATOM 4569 C CD1 . TYR A 1 565 ? -4.643  8.207   3.138   1.00 92.72 565 A 1 
ATOM 4570 C CD2 . TYR A 1 565 ? -2.514  9.391   3.085   1.00 93.13 565 A 1 
ATOM 4571 C CE1 . TYR A 1 565 ? -4.695  8.359   4.536   1.00 92.25 565 A 1 
ATOM 4572 C CE2 . TYR A 1 565 ? -2.554  9.533   4.483   1.00 92.71 565 A 1 
ATOM 4573 C CZ  . TYR A 1 565 ? -3.647  9.020   5.210   1.00 93.11 565 A 1 
ATOM 4574 O OH  . TYR A 1 565 ? -3.680  9.164   6.558   1.00 91.81 565 A 1 
ATOM 4575 N N   . VAL A 1 566 ? -2.762  5.957   -1.484  1.00 95.53 566 A 1 
ATOM 4576 C CA  . VAL A 1 566 ? -2.691  5.524   -2.885  1.00 96.13 566 A 1 
ATOM 4577 C C   . VAL A 1 566 ? -3.791  4.493   -3.173  1.00 96.44 566 A 1 
ATOM 4578 O O   . VAL A 1 566 ? -4.089  3.645   -2.335  1.00 94.91 566 A 1 
ATOM 4579 C CB  . VAL A 1 566 ? -1.285  4.964   -3.183  1.00 94.74 566 A 1 
ATOM 4580 C CG1 . VAL A 1 566 ? -1.136  4.541   -4.636  1.00 86.40 566 A 1 
ATOM 4581 C CG2 . VAL A 1 566 ? -0.187  6.004   -2.910  1.00 85.38 566 A 1 
ATOM 4582 N N   . CYS A 1 567 ? -4.389  4.568   -4.358  1.00 95.73 567 A 1 
ATOM 4583 C CA  . CYS A 1 567 ? -5.335  3.565   -4.828  1.00 95.57 567 A 1 
ATOM 4584 C C   . CYS A 1 567 ? -4.635  2.201   -4.999  1.00 96.20 567 A 1 
ATOM 4585 O O   . CYS A 1 567 ? -3.625  2.124   -5.704  1.00 95.32 567 A 1 
ATOM 4586 C CB  . CYS A 1 567 ? -5.924  3.979   -6.183  1.00 94.12 567 A 1 
ATOM 4587 S SG  . CYS A 1 567 ? -6.758  5.588   -6.340  1.00 90.34 567 A 1 
ATOM 4588 N N   . GLU A 1 568 ? -5.215  1.146   -4.441  1.00 95.83 568 A 1 
ATOM 4589 C CA  . GLU A 1 568 ? -4.822  -0.240  -4.745  1.00 96.15 568 A 1 
ATOM 4590 C C   . GLU A 1 568 ? -5.810  -0.898  -5.723  1.00 96.35 568 A 1 
ATOM 4591 O O   . GLU A 1 568 ? -5.425  -1.692  -6.578  1.00 94.93 568 A 1 
ATOM 4592 C CB  . GLU A 1 568 ? -4.704  -1.016  -3.422  1.00 95.66 568 A 1 
ATOM 4593 C CG  . GLU A 1 568 ? -4.153  -2.453  -3.569  1.00 88.44 568 A 1 
ATOM 4594 C CD  . GLU A 1 568 ? -2.721  -2.550  -4.127  1.00 86.70 568 A 1 
ATOM 4595 O OE1 . GLU A 1 568 ? -2.313  -3.673  -4.510  1.00 76.42 568 A 1 
ATOM 4596 O OE2 . GLU A 1 568 ? -2.012  -1.537  -4.264  1.00 77.88 568 A 1 
ATOM 4597 N N   . TYR A 1 569 ? -7.090  -0.506  -5.636  1.00 95.15 569 A 1 
ATOM 4598 C CA  . TYR A 1 569 ? -8.166  -0.996  -6.507  1.00 94.99 569 A 1 
ATOM 4599 C C   . TYR A 1 569 ? -8.960  0.163   -7.136  1.00 94.40 569 A 1 
ATOM 4600 O O   . TYR A 1 569 ? -9.148  1.197   -6.494  1.00 91.65 569 A 1 
ATOM 4601 C CB  . TYR A 1 569 ? -9.105  -1.908  -5.706  1.00 94.46 569 A 1 
ATOM 4602 C CG  . TYR A 1 569 ? -8.420  -3.104  -5.082  1.00 94.38 569 A 1 
ATOM 4603 C CD1 . TYR A 1 569 ? -8.055  -4.212  -5.877  1.00 90.98 569 A 1 
ATOM 4604 C CD2 . TYR A 1 569 ? -8.113  -3.096  -3.704  1.00 91.70 569 A 1 
ATOM 4605 C CE1 . TYR A 1 569 ? -7.384  -5.305  -5.304  1.00 89.92 569 A 1 
ATOM 4606 C CE2 . TYR A 1 569 ? -7.439  -4.188  -3.127  1.00 90.95 569 A 1 
ATOM 4607 C CZ  . TYR A 1 569 ? -7.071  -5.294  -3.927  1.00 91.77 569 A 1 
ATOM 4608 O OH  . TYR A 1 569 ? -6.406  -6.344  -3.367  1.00 89.75 569 A 1 
ATOM 4609 N N   . PRO A 1 570 ? -9.518  -0.015  -8.350  1.00 94.46 570 A 1 
ATOM 4610 C CA  . PRO A 1 570 ? -9.301  -1.115  -9.297  1.00 94.08 570 A 1 
ATOM 4611 C C   . PRO A 1 570 ? -7.910  -1.056  -9.958  1.00 94.83 570 A 1 
ATOM 4612 O O   . PRO A 1 570 ? -7.197  -0.068  -9.804  1.00 93.16 570 A 1 
ATOM 4613 C CB  . PRO A 1 570 ? -10.447 -0.980  -10.301 1.00 91.99 570 A 1 
ATOM 4614 C CG  . PRO A 1 570 ? -10.689 0.533   -10.343 1.00 90.03 570 A 1 
ATOM 4615 C CD  . PRO A 1 570 ? -10.437 0.964   -8.905  1.00 92.28 570 A 1 
ATOM 4616 N N   . GLU A 1 571 ? -7.508  -2.115  -10.676 1.00 94.82 571 A 1 
ATOM 4617 C CA  . GLU A 1 571 ? -6.141  -2.240  -11.221 1.00 95.20 571 A 1 
ATOM 4618 C C   . GLU A 1 571 ? -5.717  -1.082  -12.139 1.00 95.30 571 A 1 
ATOM 4619 O O   . GLU A 1 571 ? -4.551  -0.699  -12.151 1.00 94.15 571 A 1 
ATOM 4620 C CB  . GLU A 1 571 ? -5.990  -3.551  -12.019 1.00 94.46 571 A 1 
ATOM 4621 C CG  . GLU A 1 571 ? -6.004  -4.819  -11.158 1.00 84.59 571 A 1 
ATOM 4622 C CD  . GLU A 1 571 ? -5.667  -6.103  -11.952 1.00 78.67 571 A 1 
ATOM 4623 O OE1 . GLU A 1 571 ? -5.411  -7.138  -11.291 1.00 70.26 571 A 1 
ATOM 4624 O OE2 . GLU A 1 571 ? -5.660  -6.061  -13.203 1.00 70.58 571 A 1 
ATOM 4625 N N   . ASP A 1 572 ? -6.652  -0.497  -12.882 1.00 95.36 572 A 1 
ATOM 4626 C CA  . ASP A 1 572 ? -6.424  0.641   -13.785 1.00 94.98 572 A 1 
ATOM 4627 C C   . ASP A 1 572 ? -6.089  1.951   -13.052 1.00 95.41 572 A 1 
ATOM 4628 O O   . ASP A 1 572 ? -5.473  2.843   -13.642 1.00 93.65 572 A 1 
ATOM 4629 C CB  . ASP A 1 572 ? -7.649  0.819   -14.701 1.00 93.64 572 A 1 
ATOM 4630 C CG  . ASP A 1 572 ? -8.956  1.129   -13.952 1.00 83.90 572 A 1 
ATOM 4631 O OD1 . ASP A 1 572 ? -9.240  0.417   -12.961 1.00 76.03 572 A 1 
ATOM 4632 O OD2 . ASP A 1 572 ? -9.691  2.035   -14.398 1.00 76.26 572 A 1 
ATOM 4633 N N   . LEU A 1 573 ? -6.447  2.061   -11.773 1.00 93.99 573 A 1 
ATOM 4634 C CA  . LEU A 1 573 ? -6.140  3.212   -10.917 1.00 94.17 573 A 1 
ATOM 4635 C C   . LEU A 1 573 ? -5.014  2.935   -9.913  1.00 95.15 573 A 1 
ATOM 4636 O O   . LEU A 1 573 ? -4.655  3.827   -9.138  1.00 93.98 573 A 1 
ATOM 4637 C CB  . LEU A 1 573 ? -7.425  3.685   -10.211 1.00 93.02 573 A 1 
ATOM 4638 C CG  . LEU A 1 573 ? -8.520  4.202   -11.164 1.00 91.19 573 A 1 
ATOM 4639 C CD1 . LEU A 1 573 ? -9.742  4.616   -10.346 1.00 86.21 573 A 1 
ATOM 4640 C CD2 . LEU A 1 573 ? -8.063  5.419   -11.974 1.00 86.42 573 A 1 
ATOM 4641 N N   . ARG A 1 574 ? -4.449  1.745   -9.911  1.00 94.96 574 A 1 
ATOM 4642 C CA  . ARG A 1 574 ? -3.401  1.350   -8.966  1.00 95.64 574 A 1 
ATOM 4643 C C   . ARG A 1 574 ? -2.201  2.295   -9.046  1.00 95.56 574 A 1 
ATOM 4644 O O   . ARG A 1 574 ? -1.699  2.590   -10.129 1.00 93.91 574 A 1 
ATOM 4645 C CB  . ARG A 1 574 ? -3.006  -0.106  -9.225  1.00 95.34 574 A 1 
ATOM 4646 C CG  . ARG A 1 574 ? -2.130  -0.654  -8.089  1.00 93.52 574 A 1 
ATOM 4647 C CD  . ARG A 1 574 ? -1.803  -2.122  -8.361  1.00 91.91 574 A 1 
ATOM 4648 N NE  . ARG A 1 574 ? -1.176  -2.732  -7.186  1.00 85.25 574 A 1 
ATOM 4649 C CZ  . ARG A 1 574 ? -0.539  -3.879  -7.130  1.00 80.66 574 A 1 
ATOM 4650 N NH1 . ARG A 1 574 ? -0.318  -4.606  -8.192  1.00 74.29 574 A 1 
ATOM 4651 N NH2 . ARG A 1 574 ? -0.128  -4.319  -5.981  1.00 72.36 574 A 1 
ATOM 4652 N N   . GLY A 1 575 ? -1.731  2.757   -7.890  1.00 96.04 575 A 1 
ATOM 4653 C CA  . GLY A 1 575 ? -0.630  3.719   -7.787  1.00 95.79 575 A 1 
ATOM 4654 C C   . GLY A 1 575 ? -1.047  5.191   -7.900  1.00 96.13 575 A 1 
ATOM 4655 O O   . GLY A 1 575 ? -0.213  6.073   -7.690  1.00 94.49 575 A 1 
ATOM 4656 N N   . THR A 1 576 ? -2.319  5.487   -8.192  1.00 95.11 576 A 1 
ATOM 4657 C CA  . THR A 1 576 ? -2.823  6.871   -8.224  1.00 94.77 576 A 1 
ATOM 4658 C C   . THR A 1 576 ? -2.955  7.412   -6.799  1.00 95.27 576 A 1 
ATOM 4659 O O   . THR A 1 576 ? -3.584  6.781   -5.954  1.00 94.17 576 A 1 
ATOM 4660 C CB  . THR A 1 576 ? -4.172  6.969   -8.947  1.00 94.01 576 A 1 
ATOM 4661 O OG1 . THR A 1 576 ? -4.070  6.398   -10.226 1.00 85.64 576 A 1 
ATOM 4662 C CG2 . THR A 1 576 ? -4.636  8.413   -9.145  1.00 85.44 576 A 1 
ATOM 4663 N N   . GLN A 1 577 ? -2.397  8.588   -6.513  1.00 94.47 577 A 1 
ATOM 4664 C CA  . GLN A 1 577 ? -2.576  9.231   -5.210  1.00 94.41 577 A 1 
ATOM 4665 C C   . GLN A 1 577 ? -4.026  9.702   -5.041  1.00 94.13 577 A 1 
ATOM 4666 O O   . GLN A 1 577 ? -4.606  10.279  -5.962  1.00 93.01 577 A 1 
ATOM 4667 C CB  . GLN A 1 577 ? -1.602  10.408  -5.029  1.00 94.08 577 A 1 
ATOM 4668 C CG  . GLN A 1 577 ? -0.144  9.940   -4.932  1.00 90.93 577 A 1 
ATOM 4669 C CD  . GLN A 1 577 ? 0.849   11.059  -4.640  1.00 90.68 577 A 1 
ATOM 4670 O OE1 . GLN A 1 577 ? 0.591   12.248  -4.742  1.00 82.92 577 A 1 
ATOM 4671 N NE2 . GLN A 1 577 ? 2.064   10.713  -4.264  1.00 82.01 577 A 1 
ATOM 4672 N N   . LEU A 1 578 ? -4.578  9.542   -3.850  1.00 92.54 578 A 1 
ATOM 4673 C CA  . LEU A 1 578 ? -5.972  9.909   -3.561  1.00 91.81 578 A 1 
ATOM 4674 C C   . LEU A 1 578 ? -6.281  11.396  -3.812  1.00 91.04 578 A 1 
ATOM 4675 O O   . LEU A 1 578 ? -7.407  11.742  -4.162  1.00 89.31 578 A 1 
ATOM 4676 C CB  . LEU A 1 578 ? -6.283  9.536   -2.104  1.00 91.65 578 A 1 
ATOM 4677 C CG  . LEU A 1 578 ? -6.447  8.022   -1.876  1.00 90.82 578 A 1 
ATOM 4678 C CD1 . LEU A 1 578 ? -6.547  7.725   -0.387  1.00 86.95 578 A 1 
ATOM 4679 C CD2 . LEU A 1 578 ? -7.715  7.497   -2.504  1.00 87.81 578 A 1 
ATOM 4680 N N   . LYS A 1 579 ? -5.288  12.280  -3.690  1.00 90.95 579 A 1 
ATOM 4681 C CA  . LYS A 1 579 ? -5.453  13.710  -4.026  1.00 89.96 579 A 1 
ATOM 4682 C C   . LYS A 1 579 ? -5.817  13.941  -5.500  1.00 89.96 579 A 1 
ATOM 4683 O O   . LYS A 1 579 ? -6.515  14.909  -5.801  1.00 88.28 579 A 1 
ATOM 4684 C CB  . LYS A 1 579 ? -4.181  14.490  -3.646  1.00 89.01 579 A 1 
ATOM 4685 C CG  . LYS A 1 579 ? -3.041  14.242  -4.641  1.00 84.96 579 A 1 
ATOM 4686 C CD  . LYS A 1 579 ? -1.754  14.988  -4.325  1.00 81.37 579 A 1 
ATOM 4687 C CE  . LYS A 1 579 ? -0.861  14.841  -5.563  1.00 72.11 579 A 1 
ATOM 4688 N NZ  . LYS A 1 579 ? 0.577   14.977  -5.252  1.00 64.84 579 A 1 
ATOM 4689 N N   . ASP A 1 580 ? -5.337  13.082  -6.394  1.00 91.42 580 A 1 
ATOM 4690 C CA  . ASP A 1 580 ? -5.483  13.180  -7.852  1.00 91.54 580 A 1 
ATOM 4691 C C   . ASP A 1 580 ? -6.684  12.360  -8.358  1.00 91.52 580 A 1 
ATOM 4692 O O   . ASP A 1 580 ? -7.085  12.478  -9.513  1.00 89.24 580 A 1 
ATOM 4693 C CB  . ASP A 1 580 ? -4.154  12.771  -8.524  1.00 91.37 580 A 1 
ATOM 4694 C CG  . ASP A 1 580 ? -2.963  13.661  -8.108  1.00 90.38 580 A 1 
ATOM 4695 O OD1 . ASP A 1 580 ? -3.126  14.902  -8.047  1.00 85.96 580 A 1 
ATOM 4696 O OD2 . ASP A 1 580 ? -1.870  13.128  -7.811  1.00 86.83 580 A 1 
ATOM 4697 N N   . PHE A 1 581 ? -7.296  11.575  -7.483  1.00 90.35 581 A 1 
ATOM 4698 C CA  . PHE A 1 581 ? -8.489  10.794  -7.785  1.00 89.15 581 A 1 
ATOM 4699 C C   . PHE A 1 581 ? -9.759  11.666  -7.791  1.00 88.64 581 A 1 
ATOM 4700 O O   . PHE A 1 581 ? -10.137 12.271  -6.780  1.00 86.19 581 A 1 
ATOM 4701 C CB  . PHE A 1 581 ? -8.599  9.630   -6.792  1.00 88.76 581 A 1 
ATOM 4702 C CG  . PHE A 1 581 ? -9.856  8.808   -6.982  1.00 89.65 581 A 1 
ATOM 4703 C CD1 . PHE A 1 581 ? -10.855 8.805   -5.991  1.00 85.93 581 A 1 
ATOM 4704 C CD2 . PHE A 1 581 ? -10.037 8.068   -8.165  1.00 87.28 581 A 1 
ATOM 4705 C CE1 . PHE A 1 581 ? -12.022 8.051   -6.176  1.00 86.36 581 A 1 
ATOM 4706 C CE2 . PHE A 1 581 ? -11.208 7.319   -8.351  1.00 87.28 581 A 1 
ATOM 4707 C CZ  . PHE A 1 581 ? -12.200 7.303   -7.354  1.00 87.44 581 A 1 
ATOM 4708 N N   . HIS A 1 582 ? -10.448 11.708  -8.938  1.00 88.25 582 A 1 
ATOM 4709 C CA  . HIS A 1 582 ? -11.675 12.484  -9.129  1.00 86.91 582 A 1 
ATOM 4710 C C   . HIS A 1 582 ? -12.707 11.707  -9.958  1.00 87.07 582 A 1 
ATOM 4711 O O   . HIS A 1 582 ? -12.484 11.415  -11.130 1.00 83.11 582 A 1 
ATOM 4712 C CB  . HIS A 1 582 ? -11.351 13.831  -9.809  1.00 82.96 582 A 1 
ATOM 4713 C CG  . HIS A 1 582 ? -10.449 14.737  -9.000  1.00 70.69 582 A 1 
ATOM 4714 N ND1 . HIS A 1 582 ? -10.261 14.682  -7.644  1.00 61.13 582 A 1 
ATOM 4715 C CD2 . HIS A 1 582 ? -9.615  15.715  -9.472  1.00 60.68 582 A 1 
ATOM 4716 C CE1 . HIS A 1 582 ? -9.312  15.570  -7.313  1.00 52.56 582 A 1 
ATOM 4717 N NE2 . HIS A 1 582 ? -8.907  16.254  -8.393  1.00 55.80 582 A 1 
ATOM 4718 N N   . LEU A 1 583 ? -13.867 11.465  -9.365  1.00 82.52 583 A 1 
ATOM 4719 C CA  . LEU A 1 583 ? -15.052 10.984  -10.069 1.00 82.44 583 A 1 
ATOM 4720 C C   . LEU A 1 583 ? -16.048 12.133  -10.267 1.00 82.86 583 A 1 
ATOM 4721 O O   . LEU A 1 583 ? -16.193 13.015  -9.418  1.00 79.47 583 A 1 
ATOM 4722 C CB  . LEU A 1 583 ? -15.686 9.803   -9.317  1.00 79.91 583 A 1 
ATOM 4723 C CG  . LEU A 1 583 ? -14.842 8.515   -9.347  1.00 76.89 583 A 1 
ATOM 4724 C CD1 . LEU A 1 583 ? -15.481 7.476   -8.428  1.00 72.47 583 A 1 
ATOM 4725 C CD2 . LEU A 1 583 ? -14.741 7.913   -10.747 1.00 73.54 583 A 1 
ATOM 4726 N N   . THR A 1 584 ? -16.752 12.125  -11.408 1.00 82.76 584 A 1 
ATOM 4727 C CA  . THR A 1 584 ? -17.823 13.092  -11.672 1.00 82.19 584 A 1 
ATOM 4728 C C   . THR A 1 584 ? -19.031 12.802  -10.779 1.00 82.63 584 A 1 
ATOM 4729 O O   . THR A 1 584 ? -19.379 11.642  -10.563 1.00 79.22 584 A 1 
ATOM 4730 C CB  . THR A 1 584 ? -18.240 13.096  -13.150 1.00 80.10 584 A 1 
ATOM 4731 O OG1 . THR A 1 584 ? -18.714 11.835  -13.554 1.00 74.01 584 A 1 
ATOM 4732 C CG2 . THR A 1 584 ? -17.083 13.467  -14.077 1.00 72.40 584 A 1 
ATOM 4733 N N   . ASP A 1 585 ? -19.733 13.842  -10.337 1.00 78.13 585 A 1 
ATOM 4734 C CA  . ASP A 1 585 ? -20.953 13.675  -9.527  1.00 78.73 585 A 1 
ATOM 4735 C C   . ASP A 1 585 ? -22.009 12.809  -10.231 1.00 78.93 585 A 1 
ATOM 4736 O O   . ASP A 1 585 ? -22.744 12.067  -9.590  1.00 75.48 585 A 1 
ATOM 4737 C CB  . ASP A 1 585 ? -21.554 15.049  -9.197  1.00 74.91 585 A 1 
ATOM 4738 C CG  . ASP A 1 585 ? -20.690 15.864  -8.238  1.00 69.22 585 A 1 
ATOM 4739 O OD1 . ASP A 1 585 ? -20.091 15.246  -7.331  1.00 65.50 585 A 1 
ATOM 4740 O OD2 . ASP A 1 585 ? -20.628 17.098  -8.412  1.00 65.77 585 A 1 
ATOM 4741 N N   . LEU A 1 586 ? -22.041 12.852  -11.569 1.00 73.23 586 A 1 
ATOM 4742 C CA  . LEU A 1 586 ? -22.924 12.018  -12.383 1.00 73.08 586 A 1 
ATOM 4743 C C   . LEU A 1 586 ? -22.601 10.519  -12.266 1.00 73.16 586 A 1 
ATOM 4744 O O   . LEU A 1 586 ? -23.511 9.700   -12.343 1.00 71.24 586 A 1 
ATOM 4745 C CB  . LEU A 1 586 ? -22.814 12.487  -13.848 1.00 73.06 586 A 1 
ATOM 4746 C CG  . LEU A 1 586 ? -23.861 11.854  -14.783 1.00 68.96 586 A 1 
ATOM 4747 C CD1 . LEU A 1 586 ? -25.263 12.370  -14.472 1.00 61.55 586 A 1 
ATOM 4748 C CD2 . LEU A 1 586 ? -23.538 12.204  -16.239 1.00 66.10 586 A 1 
ATOM 4749 N N   . ALA A 1 587 ? -21.327 10.152  -12.091 1.00 79.04 587 A 1 
ATOM 4750 C CA  . ALA A 1 587 ? -20.912 8.759   -11.944 1.00 78.55 587 A 1 
ATOM 4751 C C   . ALA A 1 587 ? -21.261 8.188   -10.556 1.00 79.64 587 A 1 
ATOM 4752 O O   . ALA A 1 587 ? -21.507 6.990   -10.436 1.00 76.88 587 A 1 
ATOM 4753 C CB  . ALA A 1 587 ? -19.407 8.662   -12.229 1.00 76.19 587 A 1 
ATOM 4754 N N   . CYS A 1 588 ? -21.307 9.040   -9.531  1.00 78.98 588 A 1 
ATOM 4755 C CA  . CYS A 1 588 ? -21.540 8.623   -8.149  1.00 78.49 588 A 1 
ATOM 4756 C C   . CYS A 1 588 ? -22.983 8.805   -7.664  1.00 78.96 588 A 1 
ATOM 4757 O O   . CYS A 1 588 ? -23.418 8.106   -6.751  1.00 73.99 588 A 1 
ATOM 4758 C CB  . CYS A 1 588 ? -20.541 9.360   -7.262  1.00 75.83 588 A 1 
ATOM 4759 S SG  . CYS A 1 588 ? -18.849 8.777   -7.543  1.00 71.63 588 A 1 
ATOM 4760 N N   . ASN A 1 589 ? -23.757 9.700   -8.287  1.00 75.34 589 A 1 
ATOM 4761 C CA  . ASN A 1 589 ? -25.145 9.933   -7.912  1.00 75.69 589 A 1 
ATOM 4762 C C   . ASN A 1 589 ? -26.096 9.210   -8.882  1.00 77.18 589 A 1 
ATOM 4763 O O   . ASN A 1 589 ? -26.424 9.712   -9.961  1.00 74.81 589 A 1 
ATOM 4764 C CB  . ASN A 1 589 ? -25.380 11.443  -7.792  1.00 71.90 589 A 1 
ATOM 4765 C CG  . ASN A 1 589 ? -26.733 11.761  -7.183  1.00 67.43 589 A 1 
ATOM 4766 O OD1 . ASN A 1 589 ? -27.707 11.030  -7.305  1.00 64.22 589 A 1 
ATOM 4767 N ND2 . ASN A 1 589 ? -26.846 12.873  -6.495  1.00 63.98 589 A 1 
ATOM 4768 N N   . THR A 1 590 ? -26.585 8.050   -8.466  1.00 71.15 590 A 1 
ATOM 4769 C CA  . THR A 1 590 ? -27.514 7.225   -9.256  1.00 71.79 590 A 1 
ATOM 4770 C C   . THR A 1 590 ? -28.816 7.955   -9.595  1.00 73.86 590 A 1 
ATOM 4771 O O   . THR A 1 590 ? -29.337 7.795   -10.697 1.00 72.43 590 A 1 
ATOM 4772 C CB  . THR A 1 590 ? -27.854 5.922   -8.525  1.00 69.16 590 A 1 
ATOM 4773 O OG1 . THR A 1 590 ? -28.371 6.198   -7.244  1.00 63.22 590 A 1 
ATOM 4774 C CG2 . THR A 1 590 ? -26.633 5.021   -8.350  1.00 65.46 590 A 1 
ATOM 4775 N N   . THR A 1 591 ? -29.327 8.808   -8.693  1.00 74.01 591 A 1 
ATOM 4776 C CA  . THR A 1 591 ? -30.544 9.595   -8.952  1.00 74.98 591 A 1 
ATOM 4777 C C   . THR A 1 591 ? -30.302 10.648  -10.034 1.00 76.53 591 A 1 
ATOM 4778 O O   . THR A 1 591 ? -31.106 10.775  -10.955 1.00 77.04 591 A 1 
ATOM 4779 C CB  . THR A 1 591 ? -31.126 10.244  -7.689  1.00 75.60 591 A 1 
ATOM 4780 O OG1 . THR A 1 591 ? -30.320 11.268  -7.171  1.00 67.82 591 A 1 
ATOM 4781 C CG2 . THR A 1 591 ? -31.388 9.238   -6.567  1.00 69.45 591 A 1 
ATOM 4782 N N   . LEU A 1 592 ? -29.162 11.343  -9.980  1.00 68.66 592 A 1 
ATOM 4783 C CA  . LEU A 1 592 ? -28.774 12.322  -10.996 1.00 68.15 592 A 1 
ATOM 4784 C C   . LEU A 1 592 ? -28.563 11.654  -12.360 1.00 68.64 592 A 1 
ATOM 4785 O O   . LEU A 1 592 ? -29.025 12.174  -13.378 1.00 70.24 592 A 1 
ATOM 4786 C CB  . LEU A 1 592 ? -27.509 13.056  -10.519 1.00 68.33 592 A 1 
ATOM 4787 C CG  . LEU A 1 592 ? -27.067 14.215  -11.429 1.00 65.85 592 A 1 
ATOM 4788 C CD1 . LEU A 1 592 ? -28.080 15.361  -11.422 1.00 60.19 592 A 1 
ATOM 4789 C CD2 . LEU A 1 592 ? -25.719 14.762  -10.950 1.00 64.89 592 A 1 
ATOM 4790 N N   . LEU A 1 593 ? -27.930 10.485  -12.380 1.00 68.71 593 A 1 
ATOM 4791 C CA  . LEU A 1 593 ? -27.731 9.697   -13.599 1.00 66.84 593 A 1 
ATOM 4792 C C   . LEU A 1 593 ? -29.073 9.271   -14.213 1.00 65.48 593 A 1 
ATOM 4793 O O   . LEU A 1 593 ? -29.286 9.460   -15.412 1.00 69.63 593 A 1 
ATOM 4794 C CB  . LEU A 1 593 ? -26.803 8.514   -13.272 1.00 67.40 593 A 1 
ATOM 4795 C CG  . LEU A 1 593 ? -26.362 7.703   -14.509 1.00 66.19 593 A 1 
ATOM 4796 C CD1 . LEU A 1 593 ? -24.963 7.134   -14.278 1.00 60.70 593 A 1 
ATOM 4797 C CD2 . LEU A 1 593 ? -27.294 6.520   -14.806 1.00 65.27 593 A 1 
ATOM 4798 N N   . LEU A 1 594 ? -30.012 8.773   -13.408 1.00 73.59 594 A 1 
ATOM 4799 C CA  . LEU A 1 594 ? -31.352 8.394   -13.879 1.00 73.49 594 A 1 
ATOM 4800 C C   . LEU A 1 594 ? -32.145 9.600   -14.404 1.00 73.74 594 A 1 
ATOM 4801 O O   . LEU A 1 594 ? -32.757 9.509   -15.469 1.00 79.11 594 A 1 
ATOM 4802 C CB  . LEU A 1 594 ? -32.120 7.697   -12.745 1.00 75.64 594 A 1 
ATOM 4803 C CG  . LEU A 1 594 ? -31.648 6.261   -12.446 1.00 70.16 594 A 1 
ATOM 4804 C CD1 . LEU A 1 594 ? -32.347 5.756   -11.179 1.00 64.53 594 A 1 
ATOM 4805 C CD2 . LEU A 1 594 ? -31.975 5.293   -13.588 1.00 68.01 594 A 1 
ATOM 4806 N N   . VAL A 1 595 ? -32.113 10.740  -13.703 1.00 76.67 595 A 1 
ATOM 4807 C CA  . VAL A 1 595 ? -32.800 11.971  -14.135 1.00 75.49 595 A 1 
ATOM 4808 C C   . VAL A 1 595 ? -32.214 12.495  -15.446 1.00 77.04 595 A 1 
ATOM 4809 O O   . VAL A 1 595 ? -32.965 12.835  -16.359 1.00 78.70 595 A 1 
ATOM 4810 C CB  . VAL A 1 595 ? -32.751 13.045  -13.031 1.00 76.77 595 A 1 
ATOM 4811 C CG1 . VAL A 1 595 ? -33.247 14.416  -13.510 1.00 72.29 595 A 1 
ATOM 4812 C CG2 . VAL A 1 595 ? -33.641 12.640  -11.847 1.00 75.13 595 A 1 
ATOM 4813 N N   . THR A 1 596 ? -30.887 12.549  -15.574 1.00 75.40 596 A 1 
ATOM 4814 C CA  . THR A 1 596 ? -30.232 13.003  -16.810 1.00 73.34 596 A 1 
ATOM 4815 C C   . THR A 1 596 ? -30.500 12.055  -17.979 1.00 74.20 596 A 1 
ATOM 4816 O O   . THR A 1 596 ? -30.837 12.525  -19.067 1.00 76.86 596 A 1 
ATOM 4817 C CB  . THR A 1 596 ? -28.724 13.208  -16.635 1.00 75.10 596 A 1 
ATOM 4818 O OG1 . THR A 1 596 ? -28.113 12.085  -16.069 1.00 68.39 596 A 1 
ATOM 4819 C CG2 . THR A 1 596 ? -28.407 14.410  -15.740 1.00 70.58 596 A 1 
ATOM 4820 N N   . ALA A 1 597 ? -30.457 10.739  -17.763 1.00 72.65 597 A 1 
ATOM 4821 C CA  . ALA A 1 597 ? -30.822 9.751   -18.774 1.00 72.41 597 A 1 
ATOM 4822 C C   . ALA A 1 597 ? -32.290 9.903   -19.212 1.00 73.00 597 A 1 
ATOM 4823 O O   . ALA A 1 597 ? -32.575 9.930   -20.411 1.00 73.89 597 A 1 
ATOM 4824 C CB  . ALA A 1 597 ? -30.531 8.350   -18.226 1.00 73.63 597 A 1 
ATOM 4825 N N   . LEU A 1 598 ? -33.220 10.081  -18.261 1.00 74.19 598 A 1 
ATOM 4826 C CA  . LEU A 1 598 ? -34.635 10.317  -18.551 1.00 71.99 598 A 1 
ATOM 4827 C C   . LEU A 1 598 ? -34.835 11.593  -19.383 1.00 72.50 598 A 1 
ATOM 4828 O O   . LEU A 1 598 ? -35.528 11.556  -20.399 1.00 77.91 598 A 1 
ATOM 4829 C CB  . LEU A 1 598 ? -35.421 10.391  -17.226 1.00 76.53 598 A 1 
ATOM 4830 C CG  . LEU A 1 598 ? -36.947 10.485  -17.432 1.00 71.42 598 A 1 
ATOM 4831 C CD1 . LEU A 1 598 ? -37.547 9.122   -17.777 1.00 64.13 598 A 1 
ATOM 4832 C CD2 . LEU A 1 598 ? -37.622 11.007  -16.160 1.00 69.35 598 A 1 
ATOM 4833 N N   . LEU A 1 599 ? -34.199 12.705  -18.998 1.00 77.19 599 A 1 
ATOM 4834 C CA  . LEU A 1 599 ? -34.280 13.966  -19.743 1.00 76.74 599 A 1 
ATOM 4835 C C   . LEU A 1 599 ? -33.742 13.820  -21.170 1.00 77.35 599 A 1 
ATOM 4836 O O   . LEU A 1 599 ? -34.391 14.270  -22.114 1.00 81.53 599 A 1 
ATOM 4837 C CB  . LEU A 1 599 ? -33.527 15.072  -18.986 1.00 80.64 599 A 1 
ATOM 4838 C CG  . LEU A 1 599 ? -34.243 15.583  -17.718 1.00 77.02 599 A 1 
ATOM 4839 C CD1 . LEU A 1 599 ? -33.311 16.536  -16.967 1.00 69.76 599 A 1 
ATOM 4840 C CD2 . LEU A 1 599 ? -35.540 16.331  -18.044 1.00 75.26 599 A 1 
ATOM 4841 N N   . LEU A 1 600 ? -32.607 13.150  -21.354 1.00 76.39 600 A 1 
ATOM 4842 C CA  . LEU A 1 600 ? -32.042 12.884  -22.678 1.00 75.83 600 A 1 
ATOM 4843 C C   . LEU A 1 600 ? -32.974 12.016  -23.534 1.00 76.06 600 A 1 
ATOM 4844 O O   . LEU A 1 600 ? -33.170 12.312  -24.713 1.00 79.18 600 A 1 
ATOM 4845 C CB  . LEU A 1 600 ? -30.666 12.218  -22.530 1.00 78.93 600 A 1 
ATOM 4846 C CG  . LEU A 1 600 ? -29.543 13.168  -22.066 1.00 76.55 600 A 1 
ATOM 4847 C CD1 . LEU A 1 600 ? -28.288 12.349  -21.764 1.00 69.30 600 A 1 
ATOM 4848 C CD2 . LEU A 1 600 ? -29.192 14.212  -23.133 1.00 74.64 600 A 1 
ATOM 4849 N N   . THR A 1 601 ? -33.597 10.980  -22.951 1.00 75.92 601 A 1 
ATOM 4850 C CA  . THR A 1 601 ? -34.572 10.152  -23.674 1.00 75.36 601 A 1 
ATOM 4851 C C   . THR A 1 601 ? -35.823 10.940  -24.056 1.00 76.89 601 A 1 
ATOM 4852 O O   . THR A 1 601 ? -36.289 10.810  -25.187 1.00 79.96 601 A 1 
ATOM 4853 C CB  . THR A 1 601 ? -34.969 8.878   -22.925 1.00 79.98 601 A 1 
ATOM 4854 O OG1 . THR A 1 601 ? -35.512 9.126   -21.665 1.00 72.92 601 A 1 
ATOM 4855 C CG2 . THR A 1 601 ? -33.798 7.905   -22.754 1.00 75.87 601 A 1 
ATOM 4856 N N   . LEU A 1 602 ? -36.330 11.813  -23.180 1.00 75.47 602 A 1 
ATOM 4857 C CA  . LEU A 1 602 ? -37.472 12.682  -23.485 1.00 73.86 602 A 1 
ATOM 4858 C C   . LEU A 1 602 ? -37.157 13.663  -24.617 1.00 74.77 602 A 1 
ATOM 4859 O O   . LEU A 1 602 ? -37.970 13.827  -25.527 1.00 78.09 602 A 1 
ATOM 4860 C CB  . LEU A 1 602 ? -37.904 13.441  -22.220 1.00 79.33 602 A 1 
ATOM 4861 C CG  . LEU A 1 602 ? -38.643 12.581  -21.175 1.00 76.56 602 A 1 
ATOM 4862 C CD1 . LEU A 1 602 ? -38.842 13.406  -19.900 1.00 68.20 602 A 1 
ATOM 4863 C CD2 . LEU A 1 602 ? -40.017 12.124  -21.673 1.00 74.95 602 A 1 
ATOM 4864 N N   . VAL A 1 603 ? -35.972 14.278  -24.604 1.00 80.87 603 A 1 
ATOM 4865 C CA  . VAL A 1 603 ? -35.511 15.150  -25.692 1.00 77.72 603 A 1 
ATOM 4866 C C   . VAL A 1 603 ? -35.403 14.368  -27.002 1.00 79.44 603 A 1 
ATOM 4867 O O   . VAL A 1 603 ? -35.906 14.829  -28.023 1.00 79.87 603 A 1 
ATOM 4868 C CB  . VAL A 1 603 ? -34.179 15.834  -25.329 1.00 80.73 603 A 1 
ATOM 4869 C CG1 . VAL A 1 603 ? -33.556 16.580  -26.514 1.00 77.61 603 A 1 
ATOM 4870 C CG2 . VAL A 1 603 ? -34.389 16.859  -24.208 1.00 79.83 603 A 1 
ATOM 4871 N N   . LEU A 1 604 ? -34.819 13.170  -26.981 1.00 73.89 604 A 1 
ATOM 4872 C CA  . LEU A 1 604 ? -34.700 12.317  -28.164 1.00 71.42 604 A 1 
ATOM 4873 C C   . LEU A 1 604 ? -36.076 11.950  -28.738 1.00 70.85 604 A 1 
ATOM 4874 O O   . LEU A 1 604 ? -36.297 12.095  -29.941 1.00 75.67 604 A 1 
ATOM 4875 C CB  . LEU A 1 604 ? -33.880 11.066  -27.802 1.00 76.33 604 A 1 
ATOM 4876 C CG  . LEU A 1 604 ? -33.618 10.129  -28.993 1.00 71.58 604 A 1 
ATOM 4877 C CD1 . LEU A 1 604 ? -32.666 10.754  -30.012 1.00 63.18 604 A 1 
ATOM 4878 C CD2 . LEU A 1 604 ? -33.006 8.817   -28.494 1.00 70.28 604 A 1 
ATOM 4879 N N   . VAL A 1 605 ? -37.022 11.534  -27.881 1.00 79.28 605 A 1 
ATOM 4880 C CA  . VAL A 1 605 ? -38.403 11.236  -28.289 1.00 74.87 605 A 1 
ATOM 4881 C C   . VAL A 1 605 ? -39.074 12.476  -28.878 1.00 75.09 605 A 1 
ATOM 4882 O O   . VAL A 1 605 ? -39.724 12.377  -29.917 1.00 76.05 605 A 1 
ATOM 4883 C CB  . VAL A 1 605 ? -39.213 10.663  -27.109 1.00 78.16 605 A 1 
ATOM 4884 C CG1 . VAL A 1 605 ? -40.712 10.549  -27.412 1.00 75.42 605 A 1 
ATOM 4885 C CG2 . VAL A 1 605 ? -38.720 9.256   -26.747 1.00 78.25 605 A 1 
ATOM 4886 N N   . GLY A 1 606 ? -38.885 13.655  -28.268 1.00 79.27 606 A 1 
ATOM 4887 C CA  . GLY A 1 606 ? -39.397 14.927  -28.779 1.00 75.59 606 A 1 
ATOM 4888 C C   . GLY A 1 606 ? -38.848 15.274  -30.168 1.00 75.96 606 A 1 
ATOM 4889 O O   . GLY A 1 606 ? -39.618 15.635  -31.060 1.00 77.24 606 A 1 
ATOM 4890 N N   . VAL A 1 607 ? -37.541 15.102  -30.389 1.00 77.50 607 A 1 
ATOM 4891 C CA  . VAL A 1 607 ? -36.895 15.325  -31.692 1.00 74.31 607 A 1 
ATOM 4892 C C   . VAL A 1 607 ? -37.419 14.345  -32.743 1.00 74.67 607 A 1 
ATOM 4893 O O   . VAL A 1 607 ? -37.760 14.759  -33.850 1.00 75.30 607 A 1 
ATOM 4894 C CB  . VAL A 1 607 ? -35.360 15.237  -31.564 1.00 76.11 607 A 1 
ATOM 4895 C CG1 . VAL A 1 607 ? -34.647 15.247  -32.923 1.00 73.75 607 A 1 
ATOM 4896 C CG2 . VAL A 1 607 ? -34.813 16.425  -30.762 1.00 75.79 607 A 1 
ATOM 4897 N N   . VAL A 1 608 ? -37.544 13.055  -32.408 1.00 75.62 608 A 1 
ATOM 4898 C CA  . VAL A 1 608 ? -38.090 12.044  -33.326 1.00 72.93 608 A 1 
ATOM 4899 C C   . VAL A 1 608 ? -39.548 12.352  -33.671 1.00 72.50 608 A 1 
ATOM 4900 O O   . VAL A 1 608 ? -39.911 12.309  -34.846 1.00 72.47 608 A 1 
ATOM 4901 C CB  . VAL A 1 608 ? -37.929 10.629  -32.745 1.00 73.83 608 A 1 
ATOM 4902 C CG1 . VAL A 1 608 ? -38.656 9.562   -33.575 1.00 69.87 608 A 1 
ATOM 4903 C CG2 . VAL A 1 608 ? -36.446 10.229  -32.699 1.00 71.44 608 A 1 
ATOM 4904 N N   . ALA A 1 609 ? -40.366 12.719  -32.680 1.00 73.84 609 A 1 
ATOM 4905 C CA  . ALA A 1 609 ? -41.755 13.104  -32.906 1.00 71.08 609 A 1 
ATOM 4906 C C   . ALA A 1 609 ? -41.863 14.343  -33.809 1.00 70.60 609 A 1 
ATOM 4907 O O   . ALA A 1 609 ? -42.645 14.345  -34.761 1.00 70.86 609 A 1 
ATOM 4908 C CB  . ALA A 1 609 ? -42.432 13.327  -31.551 1.00 73.51 609 A 1 
ATOM 4909 N N   . PHE A 1 610 ? -41.037 15.366  -33.564 1.00 72.89 610 A 1 
ATOM 4910 C CA  . PHE A 1 610 ? -40.964 16.561  -34.399 1.00 69.97 610 A 1 
ATOM 4911 C C   . PHE A 1 610 ? -40.576 16.222  -35.847 1.00 68.75 610 A 1 
ATOM 4912 O O   . PHE A 1 610 ? -41.247 16.662  -36.778 1.00 68.74 610 A 1 
ATOM 4913 C CB  . PHE A 1 610 ? -39.981 17.561  -33.777 1.00 72.36 610 A 1 
ATOM 4914 C CG  . PHE A 1 610 ? -39.796 18.809  -34.616 1.00 74.61 610 A 1 
ATOM 4915 C CD1 . PHE A 1 610 ? -38.701 18.917  -35.492 1.00 67.95 610 A 1 
ATOM 4916 C CD2 . PHE A 1 610 ? -40.746 19.845  -34.553 1.00 71.56 610 A 1 
ATOM 4917 C CE1 . PHE A 1 610 ? -38.558 20.061  -36.299 1.00 68.53 610 A 1 
ATOM 4918 C CE2 . PHE A 1 610 ? -40.602 20.987  -35.362 1.00 70.58 610 A 1 
ATOM 4919 C CZ  . PHE A 1 610 ? -39.509 21.094  -36.234 1.00 73.87 610 A 1 
ATOM 4920 N N   . LEU A 1 611 ? -39.551 15.389  -36.051 1.00 71.54 611 A 1 
ATOM 4921 C CA  . LEU A 1 611 ? -39.143 14.930  -37.381 1.00 68.46 611 A 1 
ATOM 4922 C C   . LEU A 1 611 ? -40.242 14.119  -38.074 1.00 67.74 611 A 1 
ATOM 4923 O O   . LEU A 1 611 ? -40.471 14.298  -39.268 1.00 68.24 611 A 1 
ATOM 4924 C CB  . LEU A 1 611 ? -37.855 14.098  -37.271 1.00 69.76 611 A 1 
ATOM 4925 C CG  . LEU A 1 611 ? -36.584 14.914  -36.967 1.00 67.58 611 A 1 
ATOM 4926 C CD1 . LEU A 1 611 ? -35.424 13.952  -36.708 1.00 61.45 611 A 1 
ATOM 4927 C CD2 . LEU A 1 611 ? -36.194 15.835  -38.127 1.00 65.57 611 A 1 
ATOM 4928 N N   . CYS A 1 612 ? -40.966 13.266  -37.339 1.00 69.59 612 A 1 
ATOM 4929 C CA  . CYS A 1 612 ? -42.097 12.514  -37.879 1.00 65.46 612 A 1 
ATOM 4930 C C   . CYS A 1 612 ? -43.228 13.431  -38.364 1.00 63.74 612 A 1 
ATOM 4931 O O   . CYS A 1 612 ? -43.806 13.168  -39.415 1.00 63.29 612 A 1 
ATOM 4932 C CB  . CYS A 1 612 ? -42.616 11.537  -36.819 1.00 64.68 612 A 1 
ATOM 4933 S SG  . CYS A 1 612 ? -41.485 10.120  -36.649 1.00 61.30 612 A 1 
ATOM 4934 N N   . ILE A 1 613 ? -43.520 14.503  -37.623 1.00 68.89 613 A 1 
ATOM 4935 C CA  . ILE A 1 613 ? -44.532 15.494  -38.015 1.00 67.21 613 A 1 
ATOM 4936 C C   . ILE A 1 613 ? -44.034 16.318  -39.203 1.00 66.24 613 A 1 
ATOM 4937 O O   . ILE A 1 613 ? -44.746 16.456  -40.194 1.00 65.14 613 A 1 
ATOM 4938 C CB  . ILE A 1 613 ? -44.918 16.374  -36.803 1.00 67.58 613 A 1 
ATOM 4939 C CG1 . ILE A 1 613 ? -45.639 15.523  -35.729 1.00 65.70 613 A 1 
ATOM 4940 C CG2 . ILE A 1 613 ? -45.820 17.548  -37.234 1.00 64.75 613 A 1 
ATOM 4941 C CD1 . ILE A 1 613 ? -45.758 16.220  -34.366 1.00 58.77 613 A 1 
ATOM 4942 N N   . TYR A 1 614 ? -42.807 16.812  -39.146 1.00 74.70 614 A 1 
ATOM 4943 C CA  . TYR A 1 614 ? -42.203 17.639  -40.193 1.00 71.81 614 A 1 
ATOM 4944 C C   . TYR A 1 614 ? -42.086 16.916  -41.546 1.00 69.29 614 A 1 
ATOM 4945 O O   . TYR A 1 614 ? -42.270 17.523  -42.597 1.00 65.67 614 A 1 
ATOM 4946 C CB  . TYR A 1 614 ? -40.825 18.105  -39.703 1.00 72.33 614 A 1 
ATOM 4947 C CG  . TYR A 1 614 ? -40.112 19.006  -40.694 1.00 72.66 614 A 1 
ATOM 4948 C CD1 . TYR A 1 614 ? -39.096 18.487  -41.521 1.00 67.31 614 A 1 
ATOM 4949 C CD2 . TYR A 1 614 ? -40.493 20.354  -40.815 1.00 67.39 614 A 1 
ATOM 4950 C CE1 . TYR A 1 614 ? -38.464 19.318  -42.468 1.00 64.55 614 A 1 
ATOM 4951 C CE2 . TYR A 1 614 ? -39.868 21.190  -41.764 1.00 67.57 614 A 1 
ATOM 4952 C CZ  . TYR A 1 614 ? -38.853 20.668  -42.591 1.00 68.78 614 A 1 
ATOM 4953 O OH  . TYR A 1 614 ? -38.251 21.469  -43.514 1.00 69.94 614 A 1 
ATOM 4954 N N   . LEU A 1 615 ? -41.816 15.620  -41.531 1.00 70.94 615 A 1 
ATOM 4955 C CA  . LEU A 1 615 ? -41.698 14.781  -42.728 1.00 68.45 615 A 1 
ATOM 4956 C C   . LEU A 1 615 ? -43.023 14.115  -43.143 1.00 67.28 615 A 1 
ATOM 4957 O O   . LEU A 1 615 ? -43.008 13.233  -44.003 1.00 62.90 615 A 1 
ATOM 4958 C CB  . LEU A 1 615 ? -40.573 13.751  -42.515 1.00 68.15 615 A 1 
ATOM 4959 C CG  . LEU A 1 615 ? -39.164 14.344  -42.311 1.00 66.56 615 A 1 
ATOM 4960 C CD1 . LEU A 1 615 ? -38.183 13.210  -42.001 1.00 61.14 615 A 1 
ATOM 4961 C CD2 . LEU A 1 615 ? -38.657 15.089  -43.551 1.00 63.65 615 A 1 
ATOM 4962 N N   . ASP A 1 616 ? -44.149 14.485  -42.524 1.00 69.82 616 A 1 
ATOM 4963 C CA  . ASP A 1 616 ? -45.467 13.880  -42.773 1.00 69.32 616 A 1 
ATOM 4964 C C   . ASP A 1 616 ? -45.481 12.336  -42.706 1.00 69.14 616 A 1 
ATOM 4965 O O   . ASP A 1 616 ? -46.285 11.663  -43.366 1.00 64.87 616 A 1 
ATOM 4966 C CB  . ASP A 1 616 ? -46.081 14.433  -44.072 1.00 64.57 616 A 1 
ATOM 4967 C CG  . ASP A 1 616 ? -46.566 15.882  -43.975 1.00 60.14 616 A 1 
ATOM 4968 O OD1 . ASP A 1 616 ? -47.381 16.160  -43.070 1.00 56.28 616 A 1 
ATOM 4969 O OD2 . ASP A 1 616 ? -46.231 16.673  -44.888 1.00 54.66 616 A 1 
ATOM 4970 N N   . VAL A 1 617 ? -44.612 11.739  -41.912 1.00 65.34 617 A 1 
ATOM 4971 C CA  . VAL A 1 617 ? -44.480 10.273  -41.781 1.00 67.26 617 A 1 
ATOM 4972 C C   . VAL A 1 617 ? -45.812 9.587   -41.433 1.00 67.42 617 A 1 
ATOM 4973 O O   . VAL A 1 617 ? -46.112 8.562   -42.051 1.00 66.16 617 A 1 
ATOM 4974 C CB  . VAL A 1 617 ? -43.374 9.893   -40.778 1.00 66.79 617 A 1 
ATOM 4975 C CG1 . VAL A 1 617 ? -43.289 8.378   -40.523 1.00 61.21 617 A 1 
ATOM 4976 C CG2 . VAL A 1 617 ? -41.998 10.346  -41.277 1.00 63.81 617 A 1 
ATOM 4977 N N   . PRO A 1 618 ? -46.666 10.127  -40.548 1.00 67.06 618 A 1 
ATOM 4978 C CA  . PRO A 1 618 ? -47.953 9.510   -40.223 1.00 66.77 618 A 1 
ATOM 4979 C C   . PRO A 1 618 ? -48.880 9.376   -41.434 1.00 67.12 618 A 1 
ATOM 4980 O O   . PRO A 1 618 ? -49.604 8.390   -41.549 1.00 64.87 618 A 1 
ATOM 4981 C CB  . PRO A 1 618 ? -48.580 10.400  -39.146 1.00 66.00 618 A 1 
ATOM 4982 C CG  . PRO A 1 618 ? -47.383 11.094  -38.501 1.00 64.55 618 A 1 
ATOM 4983 C CD  . PRO A 1 618 ? -46.438 11.277  -39.684 1.00 68.85 618 A 1 
ATOM 4984 N N   . TRP A 1 619 ? -48.854 10.341  -42.372 1.00 64.95 619 A 1 
ATOM 4985 C CA  . TRP A 1 619 ? -49.619 10.291  -43.610 1.00 63.08 619 A 1 
ATOM 4986 C C   . TRP A 1 619 ? -49.123 9.157   -44.518 1.00 61.64 619 A 1 
ATOM 4987 O O   . TRP A 1 619 ? -49.915 8.317   -44.942 1.00 59.29 619 A 1 
ATOM 4988 C CB  . TRP A 1 619 ? -49.576 11.664  -44.298 1.00 60.62 619 A 1 
ATOM 4989 C CG  . TRP A 1 619 ? -50.435 11.775  -45.521 1.00 58.24 619 A 1 
ATOM 4990 C CD1 . TRP A 1 619 ? -51.723 12.186  -45.558 1.00 53.05 619 A 1 
ATOM 4991 C CD2 . TRP A 1 619 ? -50.078 11.461  -46.907 1.00 57.45 619 A 1 
ATOM 4992 N NE1 . TRP A 1 619 ? -52.188 12.145  -46.856 1.00 50.85 619 A 1 
ATOM 4993 C CE2 . TRP A 1 619 ? -51.218 11.699  -47.730 1.00 56.60 619 A 1 
ATOM 4994 C CE3 . TRP A 1 619 ? -48.908 10.999  -47.546 1.00 56.15 619 A 1 
ATOM 4995 C CZ2 . TRP A 1 619 ? -51.203 11.475  -49.122 1.00 58.71 619 A 1 
ATOM 4996 C CZ3 . TRP A 1 619 ? -48.879 10.773  -48.939 1.00 54.11 619 A 1 
ATOM 4997 C CH2 . TRP A 1 619 ? -50.025 11.009  -49.724 1.00 53.24 619 A 1 
ATOM 4998 N N   . TYR A 1 620 ? -47.806 9.044   -44.712 1.00 62.42 620 A 1 
ATOM 4999 C CA  . TYR A 1 620 ? -47.213 7.961   -45.514 1.00 63.28 620 A 1 
ATOM 5000 C C   . TYR A 1 620 ? -47.456 6.574   -44.918 1.00 62.54 620 A 1 
ATOM 5001 O O   . TYR A 1 620 ? -47.786 5.639   -45.648 1.00 61.44 620 A 1 
ATOM 5002 C CB  . TYR A 1 620 ? -45.709 8.197   -45.697 1.00 61.55 620 A 1 
ATOM 5003 C CG  . TYR A 1 620 ? -45.395 9.306   -46.679 1.00 60.03 620 A 1 
ATOM 5004 C CD1 . TYR A 1 620 ? -45.580 9.074   -48.056 1.00 56.70 620 A 1 
ATOM 5005 C CD2 . TYR A 1 620 ? -44.953 10.561  -46.224 1.00 56.73 620 A 1 
ATOM 5006 C CE1 . TYR A 1 620 ? -45.371 10.114  -48.980 1.00 50.68 620 A 1 
ATOM 5007 C CE2 . TYR A 1 620 ? -44.747 11.607  -47.144 1.00 53.21 620 A 1 
ATOM 5008 C CZ  . TYR A 1 620 ? -44.972 11.384  -48.519 1.00 55.48 620 A 1 
ATOM 5009 O OH  . TYR A 1 620 ? -44.832 12.401  -49.401 1.00 56.13 620 A 1 
ATOM 5010 N N   . VAL A 1 621 ? -47.354 6.432   -43.599 1.00 63.28 621 A 1 
ATOM 5011 C CA  . VAL A 1 621 ? -47.637 5.174   -42.897 1.00 64.09 621 A 1 
ATOM 5012 C C   . VAL A 1 621 ? -49.108 4.788   -43.056 1.00 63.04 621 A 1 
ATOM 5013 O O   . VAL A 1 621 ? -49.403 3.642   -43.388 1.00 62.85 621 A 1 
ATOM 5014 C CB  . VAL A 1 621 ? -47.230 5.262   -41.417 1.00 64.71 621 A 1 
ATOM 5015 C CG1 . VAL A 1 621 ? -47.680 4.034   -40.608 1.00 60.09 621 A 1 
ATOM 5016 C CG2 . VAL A 1 621 ? -45.702 5.355   -41.286 1.00 63.59 621 A 1 
ATOM 5017 N N   . ARG A 1 622 ? -50.029 5.733   -42.891 1.00 65.62 622 A 1 
ATOM 5018 C CA  . ARG A 1 622 ? -51.463 5.486   -43.095 1.00 64.22 622 A 1 
ATOM 5019 C C   . ARG A 1 622 ? -51.763 5.050   -44.530 1.00 61.86 622 A 1 
ATOM 5020 O O   . ARG A 1 622 ? -52.508 4.093   -44.729 1.00 61.65 622 A 1 
ATOM 5021 C CB  . ARG A 1 622 ? -52.249 6.741   -42.686 1.00 64.31 622 A 1 
ATOM 5022 C CG  . ARG A 1 622 ? -53.768 6.512   -42.699 1.00 60.01 622 A 1 
ATOM 5023 C CD  . ARG A 1 622 ? -54.487 7.763   -42.181 1.00 58.53 622 A 1 
ATOM 5024 N NE  . ARG A 1 622 ? -55.954 7.582   -42.161 1.00 51.27 622 A 1 
ATOM 5025 C CZ  . ARG A 1 622 ? -56.835 8.406   -41.622 1.00 45.23 622 A 1 
ATOM 5026 N NH1 . ARG A 1 622 ? -56.476 9.516   -41.035 1.00 44.49 622 A 1 
ATOM 5027 N NH2 . ARG A 1 622 ? -58.109 8.139   -41.664 1.00 43.03 622 A 1 
ATOM 5028 N N   . MET A 1 623 ? -51.145 5.696   -45.514 1.00 62.30 623 A 1 
ATOM 5029 C CA  . MET A 1 623 ? -51.288 5.362   -46.935 1.00 60.23 623 A 1 
ATOM 5030 C C   . MET A 1 623 ? -50.757 3.966   -47.267 1.00 59.18 623 A 1 
ATOM 5031 O O   . MET A 1 623 ? -51.454 3.165   -47.892 1.00 57.70 623 A 1 
ATOM 5032 C CB  . MET A 1 623 ? -50.544 6.415   -47.776 1.00 57.27 623 A 1 
ATOM 5033 C CG  . MET A 1 623 ? -51.302 7.737   -47.834 1.00 51.56 623 A 1 
ATOM 5034 S SD  . MET A 1 623 ? -52.912 7.612   -48.637 1.00 47.35 623 A 1 
ATOM 5035 C CE  . MET A 1 623 ? -52.399 7.407   -50.351 1.00 41.81 623 A 1 
ATOM 5036 N N   . THR A 1 624 ? -49.570 3.638   -46.828 1.00 64.59 624 A 1 
ATOM 5037 C CA  . THR A 1 624 ? -48.975 2.309   -47.042 1.00 64.37 624 A 1 
ATOM 5038 C C   . THR A 1 624 ? -49.740 1.216   -46.301 1.00 63.07 624 A 1 
ATOM 5039 O O   . THR A 1 624 ? -49.930 0.132   -46.850 1.00 62.87 624 A 1 
ATOM 5040 C CB  . THR A 1 624 ? -47.496 2.266   -46.645 1.00 63.79 624 A 1 
ATOM 5041 O OG1 . THR A 1 624 ? -47.293 2.745   -45.341 1.00 59.05 624 A 1 
ATOM 5042 C CG2 . THR A 1 624 ? -46.618 3.102   -47.573 1.00 60.80 624 A 1 
ATOM 5043 N N   . TRP A 1 625 ? -50.236 1.502   -45.111 1.00 65.96 625 A 1 
ATOM 5044 C CA  . TRP A 1 625 ? -51.065 0.584   -44.339 1.00 64.56 625 A 1 
ATOM 5045 C C   . TRP A 1 625 ? -52.398 0.289   -45.038 1.00 61.37 625 A 1 
ATOM 5046 O O   . TRP A 1 625 ? -52.766 -0.874  -45.190 1.00 60.43 625 A 1 
ATOM 5047 C CB  . TRP A 1 625 ? -51.293 1.156   -42.941 1.00 67.26 625 A 1 
ATOM 5048 C CG  . TRP A 1 625 ? -52.043 0.240   -42.032 1.00 67.48 625 A 1 
ATOM 5049 C CD1 . TRP A 1 625 ? -53.357 0.307   -41.730 1.00 61.26 625 A 1 
ATOM 5050 C CD2 . TRP A 1 625 ? -51.517 -0.911  -41.297 1.00 67.36 625 A 1 
ATOM 5051 N NE1 . TRP A 1 625 ? -53.679 -0.709  -40.852 1.00 60.47 625 A 1 
ATOM 5052 C CE2 . TRP A 1 625 ? -52.579 -1.487  -40.548 1.00 67.00 625 A 1 
ATOM 5053 C CE3 . TRP A 1 625 ? -50.243 -1.504  -41.180 1.00 65.20 625 A 1 
ATOM 5054 C CZ2 . TRP A 1 625 ? -52.390 -2.603  -39.712 1.00 70.77 625 A 1 
ATOM 5055 C CZ3 . TRP A 1 625 ? -50.039 -2.625  -40.346 1.00 59.68 625 A 1 
ATOM 5056 C CH2 . TRP A 1 625 ? -51.111 -3.173  -39.615 1.00 60.02 625 A 1 
ATOM 5057 N N   . GLN A 1 626 ? -53.091 1.301   -45.506 1.00 64.31 626 A 1 
ATOM 5058 C CA  . GLN A 1 626 ? -54.336 1.123   -46.261 1.00 62.39 626 A 1 
ATOM 5059 C C   . GLN A 1 626 ? -54.106 0.342   -47.558 1.00 61.37 626 A 1 
ATOM 5060 O O   . GLN A 1 626 ? -54.861 -0.586  -47.860 1.00 60.28 626 A 1 
ATOM 5061 C CB  . GLN A 1 626 ? -54.967 2.490   -46.551 1.00 61.64 626 A 1 
ATOM 5062 C CG  . GLN A 1 626 ? -55.641 3.090   -45.307 1.00 58.86 626 A 1 
ATOM 5063 C CD  . GLN A 1 626 ? -56.320 4.424   -45.586 1.00 57.82 626 A 1 
ATOM 5064 O OE1 . GLN A 1 626 ? -56.074 5.104   -46.566 1.00 52.05 626 A 1 
ATOM 5065 N NE2 . GLN A 1 626 ? -57.222 4.867   -44.734 1.00 50.20 626 A 1 
ATOM 5066 N N   . TRP A 1 627 ? -53.054 0.642   -48.300 1.00 64.65 627 A 1 
ATOM 5067 C CA  . TRP A 1 627 ? -52.683 -0.088  -49.507 1.00 61.49 627 A 1 
ATOM 5068 C C   . TRP A 1 627 ? -52.370 -1.565  -49.220 1.00 59.10 627 A 1 
ATOM 5069 O O   . TRP A 1 627 ? -52.905 -2.453  -49.882 1.00 58.02 627 A 1 
ATOM 5070 C CB  . TRP A 1 627 ? -51.502 0.616   -50.178 1.00 60.66 627 A 1 
ATOM 5071 C CG  . TRP A 1 627 ? -51.071 -0.012  -51.466 1.00 57.69 627 A 1 
ATOM 5072 C CD1 . TRP A 1 627 ? -51.635 0.195   -52.678 1.00 52.38 627 A 1 
ATOM 5073 C CD2 . TRP A 1 627 ? -49.999 -0.984  -51.689 1.00 56.20 627 A 1 
ATOM 5074 N NE1 . TRP A 1 627 ? -50.991 -0.569  -53.629 1.00 48.93 627 A 1 
ATOM 5075 C CE2 . TRP A 1 627 ? -49.973 -1.318  -53.077 1.00 53.90 627 A 1 
ATOM 5076 C CE3 . TRP A 1 627 ? -49.047 -1.609  -50.854 1.00 52.88 627 A 1 
ATOM 5077 C CZ2 . TRP A 1 627 ? -49.050 -2.232  -53.618 1.00 55.50 627 A 1 
ATOM 5078 C CZ3 . TRP A 1 627 ? -48.112 -2.527  -51.382 1.00 51.48 627 A 1 
ATOM 5079 C CH2 . TRP A 1 627 ? -48.112 -2.837  -52.763 1.00 51.03 627 A 1 
ATOM 5080 N N   . THR A 1 628 ? -51.562 -1.845  -48.194 1.00 66.89 628 A 1 
ATOM 5081 C CA  . THR A 1 628 ? -51.209 -3.225  -47.813 1.00 66.80 628 A 1 
ATOM 5082 C C   . THR A 1 628 ? -52.409 -4.008  -47.294 1.00 64.64 628 A 1 
ATOM 5083 O O   . THR A 1 628 ? -52.558 -5.173  -47.663 1.00 64.27 628 A 1 
ATOM 5084 C CB  . THR A 1 628 ? -50.076 -3.290  -46.787 1.00 67.39 628 A 1 
ATOM 5085 O OG1 . THR A 1 628 ? -50.322 -2.458  -45.691 1.00 62.23 628 A 1 
ATOM 5086 C CG2 . THR A 1 628 ? -48.727 -2.897  -47.379 1.00 64.61 628 A 1 
ATOM 5087 N N   . GLN A 1 629 ? -53.289 -3.392  -46.511 1.00 64.12 629 A 1 
ATOM 5088 C CA  . GLN A 1 629 ? -54.536 -4.037  -46.088 1.00 63.84 629 A 1 
ATOM 5089 C C   . GLN A 1 629 ? -55.451 -4.354  -47.272 1.00 62.06 629 A 1 
ATOM 5090 O O   . GLN A 1 629 ? -55.971 -5.464  -47.349 1.00 63.01 629 A 1 
ATOM 5091 C CB  . GLN A 1 629 ? -55.306 -3.173  -45.090 1.00 63.60 629 A 1 
ATOM 5092 C CG  . GLN A 1 629 ? -54.773 -3.273  -43.659 1.00 59.61 629 A 1 
ATOM 5093 C CD  . GLN A 1 629 ? -55.815 -2.885  -42.617 1.00 59.04 629 A 1 
ATOM 5094 O OE1 . GLN A 1 629 ? -56.951 -2.541  -42.905 1.00 53.28 629 A 1 
ATOM 5095 N NE2 . GLN A 1 629 ? -55.498 -2.976  -41.341 1.00 51.64 629 A 1 
ATOM 5096 N N   . THR A 1 630 ? -55.644 -3.423  -48.201 1.00 64.03 630 A 1 
ATOM 5097 C CA  . THR A 1 630 ? -56.501 -3.641  -49.377 1.00 62.33 630 A 1 
ATOM 5098 C C   . THR A 1 630 ? -55.917 -4.731  -50.271 1.00 61.44 630 A 1 
ATOM 5099 O O   . THR A 1 630 ? -56.638 -5.635  -50.690 1.00 60.34 630 A 1 
ATOM 5100 C CB  . THR A 1 630 ? -56.726 -2.336  -50.155 1.00 60.28 630 A 1 
ATOM 5101 O OG1 . THR A 1 630 ? -57.166 -1.326  -49.272 1.00 55.39 630 A 1 
ATOM 5102 C CG2 . THR A 1 630 ? -57.822 -2.492  -51.201 1.00 56.62 630 A 1 
ATOM 5103 N N   . LYS A 1 631 ? -54.606 -4.737  -50.469 1.00 64.47 631 A 1 
ATOM 5104 C CA  . LYS A 1 631 ? -53.903 -5.790  -51.210 1.00 64.08 631 A 1 
ATOM 5105 C C   . LYS A 1 631 ? -53.985 -7.152  -50.512 1.00 63.13 631 A 1 
ATOM 5106 O O   . LYS A 1 631 ? -54.225 -8.153  -51.174 1.00 62.33 631 A 1 
ATOM 5107 C CB  . LYS A 1 631 ? -52.460 -5.348  -51.474 1.00 61.67 631 A 1 
ATOM 5108 C CG  . LYS A 1 631 ? -51.773 -6.257  -52.498 1.00 57.11 631 A 1 
ATOM 5109 C CD  . LYS A 1 631 ? -50.375 -5.746  -52.860 1.00 55.29 631 A 1 
ATOM 5110 C CE  . LYS A 1 631 ? -49.767 -6.666  -53.925 1.00 49.75 631 A 1 
ATOM 5111 N NZ  . LYS A 1 631 ? -48.408 -6.242  -54.344 1.00 45.80 631 A 1 
ATOM 5112 N N   . ARG A 1 632 ? -53.854 -7.203  -49.181 1.00 61.15 632 A 1 
ATOM 5113 C CA  . ARG A 1 632 ? -54.052 -8.439  -48.399 1.00 61.24 632 A 1 
ATOM 5114 C C   . ARG A 1 632 ? -55.477 -8.969  -48.497 1.00 59.39 632 A 1 
ATOM 5115 O O   . ARG A 1 632 ? -55.650 -10.171 -48.637 1.00 59.88 632 A 1 
ATOM 5116 C CB  . ARG A 1 632 ? -53.689 -8.237  -46.920 1.00 61.98 632 A 1 
ATOM 5117 C CG  . ARG A 1 632 ? -52.246 -8.646  -46.608 1.00 58.50 632 A 1 
ATOM 5118 C CD  . ARG A 1 632 ? -51.997 -8.539  -45.099 1.00 59.15 632 A 1 
ATOM 5119 N NE  . ARG A 1 632 ? -50.661 -9.031  -44.719 1.00 52.08 632 A 1 
ATOM 5120 C CZ  . ARG A 1 632 ? -50.143 -9.039  -43.499 1.00 47.53 632 A 1 
ATOM 5121 N NH1 . ARG A 1 632 ? -50.795 -8.571  -42.471 1.00 45.22 632 A 1 
ATOM 5122 N NH2 . ARG A 1 632 ? -48.951 -9.523  -43.286 1.00 44.16 632 A 1 
ATOM 5123 N N   . ARG A 1 633 ? -56.489 -8.111  -48.438 1.00 60.81 633 A 1 
ATOM 5124 C CA  . ARG A 1 633 ? -57.896 -8.507  -48.603 1.00 59.66 633 A 1 
ATOM 5125 C C   . ARG A 1 633 ? -58.170 -9.034  -50.009 1.00 58.62 633 A 1 
ATOM 5126 O O   . ARG A 1 633 ? -58.839 -10.053 -50.136 1.00 58.32 633 A 1 
ATOM 5127 C CB  . ARG A 1 633 ? -58.833 -7.342  -48.271 1.00 58.61 633 A 1 
ATOM 5128 C CG  . ARG A 1 633 ? -58.882 -7.039  -46.765 1.00 56.12 633 A 1 
ATOM 5129 C CD  . ARG A 1 633 ? -59.772 -5.816  -46.523 1.00 56.09 633 A 1 
ATOM 5130 N NE  . ARG A 1 633 ? -59.712 -5.362  -45.121 1.00 50.45 633 A 1 
ATOM 5131 C CZ  . ARG A 1 633 ? -60.277 -4.269  -44.633 1.00 45.89 633 A 1 
ATOM 5132 N NH1 . ARG A 1 633 ? -61.015 -3.485  -45.375 1.00 45.15 633 A 1 
ATOM 5133 N NH2 . ARG A 1 633 ? -60.104 -3.936  -43.388 1.00 43.84 633 A 1 
ATOM 5134 N N   . ALA A 1 634 ? -57.612 -8.412  -51.029 1.00 57.31 634 A 1 
ATOM 5135 C CA  . ALA A 1 634 ? -57.709 -8.895  -52.406 1.00 57.74 634 A 1 
ATOM 5136 C C   . ALA A 1 634 ? -57.027 -10.265 -52.587 1.00 57.22 634 A 1 
ATOM 5137 O O   . ALA A 1 634 ? -57.576 -11.133 -53.253 1.00 55.73 634 A 1 
ATOM 5138 C CB  . ALA A 1 634 ? -57.117 -7.829  -53.336 1.00 55.28 634 A 1 
ATOM 5139 N N   . TRP A 1 635 ? -55.875 -10.478 -51.933 1.00 61.20 635 A 1 
ATOM 5140 C CA  . TRP A 1 635 ? -55.137 -11.746 -51.982 1.00 58.90 635 A 1 
ATOM 5141 C C   . TRP A 1 635 ? -55.819 -12.879 -51.197 1.00 56.58 635 A 1 
ATOM 5142 O O   . TRP A 1 635 ? -55.813 -14.018 -51.641 1.00 53.46 635 A 1 
ATOM 5143 C CB  . TRP A 1 635 ? -53.705 -11.503 -51.491 1.00 57.02 635 A 1 
ATOM 5144 C CG  . TRP A 1 635 ? -52.732 -12.603 -51.768 1.00 52.56 635 A 1 
ATOM 5145 C CD1 . TRP A 1 635 ? -52.267 -12.938 -52.990 1.00 48.09 635 A 1 
ATOM 5146 C CD2 . TRP A 1 635 ? -52.085 -13.520 -50.829 1.00 50.12 635 A 1 
ATOM 5147 N NE1 . TRP A 1 635 ? -51.379 -13.996 -52.876 1.00 42.88 635 A 1 
ATOM 5148 C CE2 . TRP A 1 635 ? -51.230 -14.388 -51.566 1.00 47.88 635 A 1 
ATOM 5149 C CE3 . TRP A 1 635 ? -52.133 -13.692 -49.427 1.00 46.43 635 A 1 
ATOM 5150 C CZ2 . TRP A 1 635 ? -50.459 -15.394 -50.952 1.00 46.25 635 A 1 
ATOM 5151 C CZ3 . TRP A 1 635 ? -51.363 -14.696 -48.797 1.00 43.50 635 A 1 
ATOM 5152 C CH2 . TRP A 1 635 ? -50.531 -15.545 -49.555 1.00 43.31 635 A 1 
ATOM 5153 N N   . HIS A 1 636 ? -56.474 -12.581 -50.068 1.00 64.87 636 A 1 
ATOM 5154 C CA  . HIS A 1 636 ? -57.232 -13.570 -49.292 1.00 63.25 636 A 1 
ATOM 5155 C C   . HIS A 1 636 ? -58.561 -13.988 -49.942 1.00 59.62 636 A 1 
ATOM 5156 O O   . HIS A 1 636 ? -59.043 -15.081 -49.658 1.00 56.57 636 A 1 
ATOM 5157 C CB  . HIS A 1 636 ? -57.479 -13.042 -47.873 1.00 61.82 636 A 1 
ATOM 5158 C CG  . HIS A 1 636 ? -56.485 -13.573 -46.871 1.00 58.62 636 A 1 
ATOM 5159 N ND1 . HIS A 1 636 ? -56.340 -14.901 -46.524 1.00 55.28 636 A 1 
ATOM 5160 C CD2 . HIS A 1 636 ? -55.589 -12.863 -46.124 1.00 53.71 636 A 1 
ATOM 5161 C CE1 . HIS A 1 636 ? -55.375 -14.986 -45.591 1.00 51.11 636 A 1 
ATOM 5162 N NE2 . HIS A 1 636 ? -54.885 -13.763 -45.317 1.00 53.18 636 A 1 
ATOM 5163 N N   . ASN A 1 637 ? -59.167 -13.157 -50.780 1.00 57.48 637 A 1 
ATOM 5164 C CA  . ASN A 1 637 ? -60.467 -13.434 -51.400 1.00 57.79 637 A 1 
ATOM 5165 C C   . ASN A 1 637 ? -60.377 -14.180 -52.746 1.00 56.41 637 A 1 
ATOM 5166 O O   . ASN A 1 637 ? -61.410 -14.639 -53.222 1.00 51.34 637 A 1 
ATOM 5167 C CB  . ASN A 1 637 ? -61.264 -12.120 -51.503 1.00 53.56 637 A 1 
ATOM 5168 C CG  . ASN A 1 637 ? -61.839 -11.646 -50.172 1.00 49.24 637 A 1 
ATOM 5169 O OD1 . ASN A 1 637 ? -61.861 -12.325 -49.160 1.00 46.43 637 A 1 
ATOM 5170 N ND2 . ASN A 1 637 ? -62.361 -10.441 -50.128 1.00 44.71 637 A 1 
ATOM 5171 N N   . HIS A 1 638 ? -59.205 -14.343 -53.351 1.00 50.40 638 A 1 
ATOM 5172 C CA  . HIS A 1 638 ? -58.993 -15.152 -54.564 1.00 50.82 638 A 1 
ATOM 5173 C C   . HIS A 1 638 ? -57.608 -15.835 -54.555 1.00 49.98 638 A 1 
ATOM 5174 O O   . HIS A 1 638 ? -56.609 -15.187 -54.856 1.00 45.97 638 A 1 
ATOM 5175 C CB  . HIS A 1 638 ? -59.172 -14.277 -55.816 1.00 45.15 638 A 1 
ATOM 5176 C CG  . HIS A 1 638 ? -60.621 -14.054 -56.188 1.00 41.04 638 A 1 
ATOM 5177 N ND1 . HIS A 1 638 ? -61.498 -15.028 -56.623 1.00 38.28 638 A 1 
ATOM 5178 C CD2 . HIS A 1 638 ? -61.314 -12.878 -56.135 1.00 35.17 638 A 1 
ATOM 5179 C CE1 . HIS A 1 638 ? -62.690 -14.451 -56.824 1.00 34.22 638 A 1 
ATOM 5180 N NE2 . HIS A 1 638 ? -62.628 -13.134 -56.538 1.00 35.21 638 A 1 
ATOM 5181 N N   . PRO A 1 639 ? -57.526 -17.155 -54.254 1.00 41.93 639 A 1 
ATOM 5182 C CA  . PRO A 1 639 ? -56.256 -17.902 -54.234 1.00 43.04 639 A 1 
ATOM 5183 C C   . PRO A 1 639 ? -55.758 -18.390 -55.605 1.00 42.92 639 A 1 
ATOM 5184 O O   . PRO A 1 639 ? -54.726 -19.054 -55.657 1.00 40.45 639 A 1 
ATOM 5185 C CB  . PRO A 1 639 ? -56.473 -19.088 -53.280 1.00 38.51 639 A 1 
ATOM 5186 C CG  . PRO A 1 639 ? -57.833 -18.847 -52.642 1.00 38.74 639 A 1 
ATOM 5187 C CD  . PRO A 1 639 ? -58.560 -17.970 -53.643 1.00 42.79 639 A 1 
ATOM 5188 N N   . GLU A 1 640 ? -56.472 -18.123 -56.687 1.00 40.38 640 A 1 
ATOM 5189 C CA  . GLU A 1 640 ? -56.094 -18.596 -58.022 1.00 42.48 640 A 1 
ATOM 5190 C C   . GLU A 1 640 ? -55.712 -17.431 -58.948 1.00 42.86 640 A 1 
ATOM 5191 O O   . GLU A 1 640 ? -56.378 -16.395 -59.001 1.00 40.13 640 A 1 
ATOM 5192 C CB  . GLU A 1 640 ? -57.185 -19.494 -58.625 1.00 39.55 640 A 1 
ATOM 5193 C CG  . GLU A 1 640 ? -57.201 -20.886 -57.963 1.00 33.71 640 A 1 
ATOM 5194 C CD  . GLU A 1 640 ? -58.204 -21.867 -58.598 1.00 31.14 640 A 1 
ATOM 5195 O OE1 . GLU A 1 640 ? -58.031 -23.085 -58.351 1.00 26.28 640 A 1 
ATOM 5196 O OE2 . GLU A 1 640 ? -59.138 -21.399 -59.283 1.00 31.77 640 A 1 
ATOM 5197 N N   . GLU A 1 641 ? -54.617 -17.624 -59.665 1.00 39.06 641 A 1 
ATOM 5198 C CA  . GLU A 1 641 ? -54.085 -16.740 -60.706 1.00 40.86 641 A 1 
ATOM 5199 C C   . GLU A 1 641 ? -55.102 -16.565 -61.850 1.00 41.70 641 A 1 
ATOM 5200 O O   . GLU A 1 641 ? -55.060 -17.264 -62.859 1.00 39.51 641 A 1 
ATOM 5201 C CB  . GLU A 1 641 ? -52.771 -17.328 -61.264 1.00 38.45 641 A 1 
ATOM 5202 C CG  . GLU A 1 641 ? -51.573 -17.253 -60.310 1.00 32.72 641 A 1 
ATOM 5203 C CD  . GLU A 1 641 ? -50.295 -17.881 -60.910 1.00 30.57 641 A 1 
ATOM 5204 O OE1 . GLU A 1 641 ? -49.210 -17.303 -60.670 1.00 25.85 641 A 1 
ATOM 5205 O OE2 . GLU A 1 641 ? -50.413 -18.925 -61.582 1.00 30.27 641 A 1 
ATOM 5206 N N   . GLN A 1 642 ? -56.011 -15.601 -61.713 1.00 43.83 642 A 1 
ATOM 5207 C CA  . GLN A 1 642 ? -56.686 -15.059 -62.888 1.00 44.95 642 A 1 
ATOM 5208 C C   . GLN A 1 642 ? -55.787 -13.991 -63.515 1.00 47.06 642 A 1 
ATOM 5209 O O   . GLN A 1 642 ? -55.495 -12.959 -62.908 1.00 44.82 642 A 1 
ATOM 5210 C CB  . GLN A 1 642 ? -58.100 -14.550 -62.556 1.00 41.89 642 A 1 
ATOM 5211 C CG  . GLN A 1 642 ? -59.126 -15.678 -62.761 1.00 36.64 642 A 1 
ATOM 5212 C CD  . GLN A 1 642 ? -60.563 -15.296 -62.432 1.00 33.34 642 A 1 
ATOM 5213 O OE1 . GLN A 1 642 ? -60.859 -14.320 -61.765 1.00 31.09 642 A 1 
ATOM 5214 N NE2 . GLN A 1 642 ? -61.528 -16.072 -62.880 1.00 31.78 642 A 1 
ATOM 5215 N N   . GLU A 1 643 ? -55.335 -14.283 -64.728 1.00 48.92 643 A 1 
ATOM 5216 C CA  . GLU A 1 643 ? -54.694 -13.316 -65.615 1.00 52.43 643 A 1 
ATOM 5217 C C   . GLU A 1 643 ? -55.426 -11.970 -65.525 1.00 54.84 643 A 1 
ATOM 5218 O O   . GLU A 1 643 ? -56.653 -11.888 -65.608 1.00 52.17 643 A 1 
ATOM 5219 C CB  . GLU A 1 643 ? -54.730 -13.818 -67.067 1.00 49.25 643 A 1 
ATOM 5220 C CG  . GLU A 1 643 ? -53.736 -14.957 -67.346 1.00 42.08 643 A 1 
ATOM 5221 C CD  . GLU A 1 643 ? -53.763 -15.412 -68.818 1.00 39.00 643 A 1 
ATOM 5222 O OE1 . GLU A 1 643 ? -52.673 -15.737 -69.341 1.00 33.71 643 A 1 
ATOM 5223 O OE2 . GLU A 1 643 ? -54.865 -15.409 -69.403 1.00 37.41 643 A 1 
ATOM 5224 N N   . ARG A 1 644 ? -54.666 -10.899 -65.296 1.00 58.62 644 A 1 
ATOM 5225 C CA  . ARG A 1 644 ? -55.204 -9.533  -65.223 1.00 61.10 644 A 1 
ATOM 5226 C C   . ARG A 1 644 ? -55.789 -9.145  -66.581 1.00 64.26 644 A 1 
ATOM 5227 O O   . ARG A 1 644 ? -55.108 -8.529  -67.397 1.00 61.88 644 A 1 
ATOM 5228 C CB  . ARG A 1 644 ? -54.119 -8.535  -64.796 1.00 56.62 644 A 1 
ATOM 5229 C CG  . ARG A 1 644 ? -53.673 -8.679  -63.336 1.00 51.69 644 A 1 
ATOM 5230 C CD  . ARG A 1 644 ? -52.592 -7.624  -63.058 1.00 49.12 644 A 1 
ATOM 5231 N NE  . ARG A 1 644 ? -52.061 -7.723  -61.688 1.00 44.01 644 A 1 
ATOM 5232 C CZ  . ARG A 1 644 ? -50.954 -7.163  -61.230 1.00 40.20 644 A 1 
ATOM 5233 N NH1 . ARG A 1 644 ? -50.210 -6.398  -61.988 1.00 39.99 644 A 1 
ATOM 5234 N NH2 . ARG A 1 644 ? -50.576 -7.363  -60.002 1.00 37.73 644 A 1 
ATOM 5235 N N   . VAL A 1 645 ? -57.047 -9.514  -66.817 1.00 72.77 645 A 1 
ATOM 5236 C CA  . VAL A 1 645 ? -57.777 -9.110  -68.021 1.00 77.51 645 A 1 
ATOM 5237 C C   . VAL A 1 645 ? -58.073 -7.617  -67.918 1.00 81.82 645 A 1 
ATOM 5238 O O   . VAL A 1 645 ? -58.859 -7.179  -67.078 1.00 78.32 645 A 1 
ATOM 5239 C CB  . VAL A 1 645 ? -59.052 -9.948  -68.240 1.00 70.40 645 A 1 
ATOM 5240 C CG1 . VAL A 1 645 ? -59.730 -9.565  -69.557 1.00 60.01 645 A 1 
ATOM 5241 C CG2 . VAL A 1 645 ? -58.721 -11.449 -68.305 1.00 61.66 645 A 1 
ATOM 5242 N N   . LEU A 1 646 ? -57.401 -6.844  -68.752 1.00 76.33 646 A 1 
ATOM 5243 C CA  . LEU A 1 646 ? -57.686 -5.420  -68.891 1.00 78.86 646 A 1 
ATOM 5244 C C   . LEU A 1 646 ? -59.102 -5.249  -69.455 1.00 80.92 646 A 1 
ATOM 5245 O O   . LEU A 1 646 ? -59.414 -5.782  -70.515 1.00 77.46 646 A 1 
ATOM 5246 C CB  . LEU A 1 646 ? -56.638 -4.754  -69.793 1.00 76.15 646 A 1 
ATOM 5247 C CG  . LEU A 1 646 ? -55.208 -4.719  -69.212 1.00 73.31 646 A 1 
ATOM 5248 C CD1 . LEU A 1 646 ? -54.235 -4.201  -70.273 1.00 65.89 646 A 1 
ATOM 5249 C CD2 . LEU A 1 646 ? -55.105 -3.809  -67.990 1.00 67.37 646 A 1 
ATOM 5250 N N   . GLN A 1 647 ? -59.937 -4.521  -68.723 1.00 84.79 647 A 1 
ATOM 5251 C CA  . GLN A 1 647 ? -61.330 -4.271  -69.118 1.00 86.53 647 A 1 
ATOM 5252 C C   . GLN A 1 647 ? -61.535 -2.859  -69.676 1.00 87.57 647 A 1 
ATOM 5253 O O   . GLN A 1 647 ? -62.506 -2.613  -70.384 1.00 84.08 647 A 1 
ATOM 5254 C CB  . GLN A 1 647 ? -62.261 -4.522  -67.919 1.00 84.21 647 A 1 
ATOM 5255 C CG  . GLN A 1 647 ? -62.253 -5.993  -67.467 1.00 78.00 647 A 1 
ATOM 5256 C CD  . GLN A 1 647 ? -63.200 -6.289  -66.303 1.00 79.58 647 A 1 
ATOM 5257 O OE1 . GLN A 1 647 ? -63.782 -5.425  -65.661 1.00 72.41 647 A 1 
ATOM 5258 N NE2 . GLN A 1 647 ? -63.378 -7.549  -65.966 1.00 72.73 647 A 1 
ATOM 5259 N N   . PHE A 1 648 ? -60.618 -1.960  -69.383 1.00 86.04 648 A 1 
ATOM 5260 C CA  . PHE A 1 648 ? -60.712 -0.552  -69.760 1.00 87.00 648 A 1 
ATOM 5261 C C   . PHE A 1 648 ? -59.413 -0.064  -70.413 1.00 87.71 648 A 1 
ATOM 5262 O O   . PHE A 1 648 ? -58.312 -0.449  -70.018 1.00 85.04 648 A 1 
ATOM 5263 C CB  . PHE A 1 648 ? -61.061 0.286   -68.526 1.00 86.46 648 A 1 
ATOM 5264 C CG  . PHE A 1 648 ? -62.332 -0.127  -67.810 1.00 86.44 648 A 1 
ATOM 5265 C CD1 . PHE A 1 648 ? -63.587 0.203   -68.343 1.00 77.29 648 A 1 
ATOM 5266 C CD2 . PHE A 1 648 ? -62.257 -0.866  -66.613 1.00 78.76 648 A 1 
ATOM 5267 C CE1 . PHE A 1 648 ? -64.763 -0.196  -67.686 1.00 77.96 648 A 1 
ATOM 5268 C CE2 . PHE A 1 648 ? -63.436 -1.267  -65.954 1.00 78.52 648 A 1 
ATOM 5269 C CZ  . PHE A 1 648 ? -64.688 -0.930  -66.490 1.00 84.91 648 A 1 
ATOM 5270 N N   . HIS A 1 649 ? -59.576 0.835   -71.389 1.00 88.62 649 A 1 
ATOM 5271 C CA  . HIS A 1 649 ? -58.427 1.511   -71.994 1.00 88.72 649 A 1 
ATOM 5272 C C   . HIS A 1 649 ? -57.799 2.536   -71.042 1.00 88.94 649 A 1 
ATOM 5273 O O   . HIS A 1 649 ? -56.577 2.656   -70.982 1.00 86.21 649 A 1 
ATOM 5274 C CB  . HIS A 1 649 ? -58.867 2.191   -73.285 1.00 87.98 649 A 1 
ATOM 5275 C CG  . HIS A 1 649 ? -59.347 1.239   -74.344 1.00 88.79 649 A 1 
ATOM 5276 N ND1 . HIS A 1 649 ? -60.601 0.684   -74.444 1.00 77.45 649 A 1 
ATOM 5277 C CD2 . HIS A 1 649 ? -58.620 0.788   -75.411 1.00 79.27 649 A 1 
ATOM 5278 C CE1 . HIS A 1 649 ? -60.620 -0.078  -75.551 1.00 80.61 649 A 1 
ATOM 5279 N NE2 . HIS A 1 649 ? -59.449 -0.035  -76.164 1.00 82.96 649 A 1 
ATOM 5280 N N   . ALA A 1 650 ? -58.642 3.256   -70.297 1.00 88.54 650 A 1 
ATOM 5281 C CA  . ALA A 1 650 ? -58.139 4.181   -69.289 1.00 89.41 650 A 1 
ATOM 5282 C C   . ALA A 1 650 ? -59.089 4.354   -68.100 1.00 89.67 650 A 1 
ATOM 5283 O O   . ALA A 1 650 ? -60.307 4.351   -68.248 1.00 87.50 650 A 1 
ATOM 5284 C CB  . ALA A 1 650 ? -57.815 5.526   -69.942 1.00 88.78 650 A 1 
ATOM 5285 N N   . PHE A 1 651 ? -58.495 4.552   -66.909 1.00 89.11 651 A 1 
ATOM 5286 C CA  . PHE A 1 651 ? -59.157 5.117   -65.733 1.00 89.02 651 A 1 
ATOM 5287 C C   . PHE A 1 651 ? -58.996 6.637   -65.754 1.00 89.54 651 A 1 
ATOM 5288 O O   . PHE A 1 651 ? -57.907 7.122   -66.044 1.00 88.13 651 A 1 
ATOM 5289 C CB  . PHE A 1 651 ? -58.554 4.502   -64.470 1.00 88.57 651 A 1 
ATOM 5290 C CG  . PHE A 1 651 ? -58.982 5.182   -63.186 1.00 87.50 651 A 1 
ATOM 5291 C CD1 . PHE A 1 651 ? -58.042 5.871   -62.396 1.00 71.83 651 A 1 
ATOM 5292 C CD2 . PHE A 1 651 ? -60.335 5.167   -62.801 1.00 72.18 651 A 1 
ATOM 5293 C CE1 . PHE A 1 651 ? -58.451 6.532   -61.225 1.00 72.83 651 A 1 
ATOM 5294 C CE2 . PHE A 1 651 ? -60.745 5.835   -61.633 1.00 71.03 651 A 1 
ATOM 5295 C CZ  . PHE A 1 651 ? -59.805 6.515   -60.841 1.00 84.71 651 A 1 
ATOM 5296 N N   . ILE A 1 652 ? -60.067 7.383   -65.444 1.00 89.81 652 A 1 
ATOM 5297 C CA  . ILE A 1 652 ? -60.046 8.850   -65.408 1.00 90.00 652 A 1 
ATOM 5298 C C   . ILE A 1 652 ? -60.194 9.326   -63.968 1.00 89.73 652 A 1 
ATOM 5299 O O   . ILE A 1 652 ? -61.182 9.013   -63.306 1.00 87.05 652 A 1 
ATOM 5300 C CB  . ILE A 1 652 ? -61.117 9.478   -66.323 1.00 89.08 652 A 1 
ATOM 5301 C CG1 . ILE A 1 652 ? -61.084 8.885   -67.756 1.00 75.99 652 A 1 
ATOM 5302 C CG2 . ILE A 1 652 ? -60.907 11.003  -66.376 1.00 76.70 652 A 1 
ATOM 5303 C CD1 . ILE A 1 652 ? -62.226 9.406   -68.638 1.00 70.95 652 A 1 
ATOM 5304 N N   . SER A 1 653 ? -59.221 10.106  -63.524 1.00 88.68 653 A 1 
ATOM 5305 C CA  . SER A 1 653 ? -59.215 10.797  -62.237 1.00 88.23 653 A 1 
ATOM 5306 C C   . SER A 1 653 ? -59.348 12.300  -62.450 1.00 88.29 653 A 1 
ATOM 5307 O O   . SER A 1 653 ? -58.591 12.892  -63.227 1.00 86.23 653 A 1 
ATOM 5308 C CB  . SER A 1 653 ? -57.928 10.470  -61.490 1.00 87.37 653 A 1 
ATOM 5309 O OG  . SER A 1 653 ? -57.813 11.206  -60.300 1.00 79.82 653 A 1 
ATOM 5310 N N   . TYR A 1 654 ? -60.321 12.913  -61.778 1.00 88.16 654 A 1 
ATOM 5311 C CA  . TYR A 1 654 ? -60.601 14.345  -61.866 1.00 88.18 654 A 1 
ATOM 5312 C C   . TYR A 1 654 ? -61.317 14.840  -60.607 1.00 87.48 654 A 1 
ATOM 5313 O O   . TYR A 1 654 ? -61.971 14.069  -59.908 1.00 83.88 654 A 1 
ATOM 5314 C CB  . TYR A 1 654 ? -61.422 14.643  -63.121 1.00 87.46 654 A 1 
ATOM 5315 C CG  . TYR A 1 654 ? -62.789 13.981  -63.194 1.00 87.53 654 A 1 
ATOM 5316 C CD1 . TYR A 1 654 ? -62.914 12.650  -63.649 1.00 79.86 654 A 1 
ATOM 5317 C CD2 . TYR A 1 654 ? -63.944 14.694  -62.816 1.00 80.77 654 A 1 
ATOM 5318 C CE1 . TYR A 1 654 ? -64.184 12.044  -63.724 1.00 79.36 654 A 1 
ATOM 5319 C CE2 . TYR A 1 654 ? -65.213 14.089  -62.889 1.00 79.98 654 A 1 
ATOM 5320 C CZ  . TYR A 1 654 ? -65.338 12.764  -63.346 1.00 85.62 654 A 1 
ATOM 5321 O OH  . TYR A 1 654 ? -66.564 12.178  -63.425 1.00 84.26 654 A 1 
ATOM 5322 N N   . SER A 1 655 ? -61.211 16.121  -60.330 1.00 87.19 655 A 1 
ATOM 5323 C CA  . SER A 1 655 ? -61.998 16.767  -59.278 1.00 85.96 655 A 1 
ATOM 5324 C C   . SER A 1 655 ? -63.458 16.914  -59.713 1.00 85.48 655 A 1 
ATOM 5325 O O   . SER A 1 655 ? -63.729 17.241  -60.870 1.00 82.96 655 A 1 
ATOM 5326 C CB  . SER A 1 655 ? -61.430 18.147  -58.961 1.00 85.09 655 A 1 
ATOM 5327 O OG  . SER A 1 655 ? -62.187 18.780  -57.951 1.00 78.07 655 A 1 
ATOM 5328 N N   . GLU A 1 656 ? -64.410 16.756  -58.783 1.00 87.45 656 A 1 
ATOM 5329 C CA  . GLU A 1 656 ? -65.839 16.965  -59.071 1.00 86.67 656 A 1 
ATOM 5330 C C   . GLU A 1 656 ? -66.125 18.376  -59.622 1.00 86.40 656 A 1 
ATOM 5331 O O   . GLU A 1 656 ? -66.995 18.557  -60.475 1.00 82.60 656 A 1 
ATOM 5332 C CB  . GLU A 1 656 ? -66.645 16.696  -57.792 1.00 85.08 656 A 1 
ATOM 5333 C CG  . GLU A 1 656 ? -68.169 16.682  -58.012 1.00 77.31 656 A 1 
ATOM 5334 C CD  . GLU A 1 656 ? -68.625 15.642  -59.059 1.00 72.67 656 A 1 
ATOM 5335 O OE1 . GLU A 1 656 ? -69.670 15.878  -59.702 1.00 64.53 656 A 1 
ATOM 5336 O OE2 . GLU A 1 656 ? -67.909 14.628  -59.237 1.00 63.50 656 A 1 
ATOM 5337 N N   . HIS A 1 657 ? -65.333 19.359  -59.218 1.00 87.44 657 A 1 
ATOM 5338 C CA  . HIS A 1 657 ? -65.424 20.722  -59.757 1.00 87.64 657 A 1 
ATOM 5339 C C   . HIS A 1 657 ? -65.078 20.825  -61.255 1.00 87.98 657 A 1 
ATOM 5340 O O   . HIS A 1 657 ? -65.542 21.741  -61.926 1.00 82.60 657 A 1 
ATOM 5341 C CB  . HIS A 1 657 ? -64.530 21.636  -58.921 1.00 86.95 657 A 1 
ATOM 5342 C CG  . HIS A 1 657 ? -65.022 21.800  -57.501 1.00 86.73 657 A 1 
ATOM 5343 N ND1 . HIS A 1 657 ? -66.197 22.410  -57.125 1.00 72.63 657 A 1 
ATOM 5344 C CD2 . HIS A 1 657 ? -64.405 21.376  -56.363 1.00 74.40 657 A 1 
ATOM 5345 C CE1 . HIS A 1 657 ? -66.279 22.352  -55.786 1.00 74.35 657 A 1 
ATOM 5346 N NE2 . HIS A 1 657 ? -65.210 21.737  -55.278 1.00 76.96 657 A 1 
ATOM 5347 N N   . ASP A 1 658 ? -64.325 19.858  -61.796 1.00 87.56 658 A 1 
ATOM 5348 C CA  . ASP A 1 658 ? -63.923 19.802  -63.211 1.00 87.35 658 A 1 
ATOM 5349 C C   . ASP A 1 658 ? -64.801 18.836  -64.032 1.00 87.97 658 A 1 
ATOM 5350 O O   . ASP A 1 658 ? -64.581 18.623  -65.227 1.00 84.45 658 A 1 
ATOM 5351 C CB  . ASP A 1 658 ? -62.433 19.449  -63.302 1.00 86.54 658 A 1 
ATOM 5352 C CG  . ASP A 1 658 ? -61.543 20.378  -62.467 1.00 86.98 658 A 1 
ATOM 5353 O OD1 . ASP A 1 658 ? -61.723 21.614  -62.525 1.00 78.84 658 A 1 
ATOM 5354 O OD2 . ASP A 1 658 ? -60.667 19.858  -61.741 1.00 80.89 658 A 1 
ATOM 5355 N N   . SER A 1 659 ? -65.841 18.261  -63.397 1.00 88.97 659 A 1 
ATOM 5356 C CA  . SER A 1 659 ? -66.714 17.240  -63.992 1.00 88.46 659 A 1 
ATOM 5357 C C   . SER A 1 659 ? -67.420 17.690  -65.275 1.00 88.67 659 A 1 
ATOM 5358 O O   . SER A 1 659 ? -67.597 16.883  -66.192 1.00 86.24 659 A 1 
ATOM 5359 C CB  . SER A 1 659 ? -67.768 16.782  -62.978 1.00 87.02 659 A 1 
ATOM 5360 O OG  . SER A 1 659 ? -68.624 17.851  -62.620 1.00 78.82 659 A 1 
ATOM 5361 N N   . LEU A 1 660 ? -67.781 18.973  -65.395 1.00 88.51 660 A 1 
ATOM 5362 C CA  . LEU A 1 660 ? -68.420 19.522  -66.594 1.00 88.79 660 A 1 
ATOM 5363 C C   . LEU A 1 660 ? -67.537 19.360  -67.837 1.00 89.45 660 A 1 
ATOM 5364 O O   . LEU A 1 660 ? -68.027 18.949  -68.889 1.00 87.01 660 A 1 
ATOM 5365 C CB  . LEU A 1 660 ? -68.753 21.007  -66.370 1.00 88.17 660 A 1 
ATOM 5366 C CG  . LEU A 1 660 ? -69.936 21.263  -65.416 1.00 79.97 660 A 1 
ATOM 5367 C CD1 . LEU A 1 660 ? -70.059 22.765  -65.160 1.00 70.66 660 A 1 
ATOM 5368 C CD2 . LEU A 1 660 ? -71.264 20.768  -65.996 1.00 71.23 660 A 1 
ATOM 5369 N N   . TRP A 1 661 ? -66.242 19.642  -67.715 1.00 88.93 661 A 1 
ATOM 5370 C CA  . TRP A 1 661 ? -65.309 19.467  -68.822 1.00 89.09 661 A 1 
ATOM 5371 C C   . TRP A 1 661 ? -65.087 17.986  -69.140 1.00 89.41 661 A 1 
ATOM 5372 O O   . TRP A 1 661 ? -65.130 17.585  -70.301 1.00 86.98 661 A 1 
ATOM 5373 C CB  . TRP A 1 661 ? -63.992 20.184  -68.522 1.00 89.49 661 A 1 
ATOM 5374 C CG  . TRP A 1 661 ? -63.004 20.098  -69.643 1.00 89.75 661 A 1 
ATOM 5375 C CD1 . TRP A 1 661 ? -62.935 20.931  -70.704 1.00 85.46 661 A 1 
ATOM 5376 C CD2 . TRP A 1 661 ? -61.970 19.092  -69.862 1.00 89.84 661 A 1 
ATOM 5377 N NE1 . TRP A 1 661 ? -61.931 20.520  -71.559 1.00 86.58 661 A 1 
ATOM 5378 C CE2 . TRP A 1 661 ? -61.310 19.383  -71.087 1.00 89.17 661 A 1 
ATOM 5379 C CE3 . TRP A 1 661 ? -61.537 17.960  -69.144 1.00 89.21 661 A 1 
ATOM 5380 C CZ2 . TRP A 1 661 ? -60.265 18.582  -71.590 1.00 90.02 661 A 1 
ATOM 5381 C CZ3 . TRP A 1 661 ? -60.485 17.152  -69.639 1.00 87.19 661 A 1 
ATOM 5382 C CH2 . TRP A 1 661 ? -59.855 17.460  -70.851 1.00 87.09 661 A 1 
ATOM 5383 N N   . VAL A 1 662 ? -64.940 17.150  -68.103 1.00 89.43 662 A 1 
ATOM 5384 C CA  . VAL A 1 662 ? -64.769 15.703  -68.290 1.00 88.25 662 A 1 
ATOM 5385 C C   . VAL A 1 662 ? -65.986 15.082  -68.983 1.00 88.52 662 A 1 
ATOM 5386 O O   . VAL A 1 662 ? -65.830 14.329  -69.947 1.00 86.53 662 A 1 
ATOM 5387 C CB  . VAL A 1 662 ? -64.463 15.011  -66.952 1.00 88.07 662 A 1 
ATOM 5388 C CG1 . VAL A 1 662 ? -64.369 13.489  -67.097 1.00 76.39 662 A 1 
ATOM 5389 C CG2 . VAL A 1 662 ? -63.122 15.495  -66.392 1.00 75.16 662 A 1 
ATOM 5390 N N   . LYS A 1 663 ? -67.202 15.413  -68.550 1.00 88.12 663 A 1 
ATOM 5391 C CA  . LYS A 1 663 ? -68.451 14.853  -69.095 1.00 87.15 663 A 1 
ATOM 5392 C C   . LYS A 1 663 ? -68.807 15.384  -70.483 1.00 87.42 663 A 1 
ATOM 5393 O O   . LYS A 1 663 ? -69.337 14.624  -71.293 1.00 85.07 663 A 1 
ATOM 5394 C CB  . LYS A 1 663 ? -69.603 15.110  -68.112 1.00 86.81 663 A 1 
ATOM 5395 C CG  . LYS A 1 663 ? -69.471 14.269  -66.838 1.00 84.50 663 A 1 
ATOM 5396 C CD  . LYS A 1 663 ? -70.521 14.643  -65.778 1.00 82.08 663 A 1 
ATOM 5397 C CE  . LYS A 1 663 ? -70.264 13.788  -64.534 1.00 75.64 663 A 1 
ATOM 5398 N NZ  . LYS A 1 663 ? -71.103 14.151  -63.359 1.00 67.35 663 A 1 
ATOM 5399 N N   . ASN A 1 664 ? -68.535 16.662  -70.753 1.00 88.79 664 A 1 
ATOM 5400 C CA  . ASN A 1 664 ? -68.951 17.298  -72.005 1.00 87.47 664 A 1 
ATOM 5401 C C   . ASN A 1 664 ? -67.878 17.257  -73.102 1.00 87.55 664 A 1 
ATOM 5402 O O   . ASN A 1 664 ? -68.236 17.250  -74.275 1.00 83.57 664 A 1 
ATOM 5403 C CB  . ASN A 1 664 ? -69.391 18.740  -71.714 1.00 87.54 664 A 1 
ATOM 5404 C CG  . ASN A 1 664 ? -70.642 18.824  -70.849 1.00 86.47 664 A 1 
ATOM 5405 O OD1 . ASN A 1 664 ? -71.486 17.943  -70.805 1.00 77.34 664 A 1 
ATOM 5406 N ND2 . ASN A 1 664 ? -70.820 19.912  -70.146 1.00 78.25 664 A 1 
ATOM 5407 N N   . GLU A 1 665 ? -66.592 17.220  -72.733 1.00 86.75 665 A 1 
ATOM 5408 C CA  . GLU A 1 665 ? -65.481 17.262  -73.686 1.00 86.59 665 A 1 
ATOM 5409 C C   . GLU A 1 665 ? -64.668 15.954  -73.683 1.00 87.60 665 A 1 
ATOM 5410 O O   . GLU A 1 665 ? -64.516 15.325  -74.726 1.00 83.49 665 A 1 
ATOM 5411 C CB  . GLU A 1 665 ? -64.572 18.475  -73.402 1.00 84.99 665 A 1 
ATOM 5412 C CG  . GLU A 1 665 ? -65.255 19.843  -73.584 1.00 79.17 665 A 1 
ATOM 5413 C CD  . GLU A 1 665 ? -65.580 20.174  -75.052 1.00 80.27 665 A 1 
ATOM 5414 O OE1 . GLU A 1 665 ? -66.450 21.048  -75.274 1.00 71.00 665 A 1 
ATOM 5415 O OE2 . GLU A 1 665 ? -64.922 19.591  -75.951 1.00 71.83 665 A 1 
ATOM 5416 N N   . LEU A 1 666 ? -64.141 15.513  -72.513 1.00 88.10 666 A 1 
ATOM 5417 C CA  . LEU A 1 666 ? -63.200 14.386  -72.463 1.00 87.30 666 A 1 
ATOM 5418 C C   . LEU A 1 666 ? -63.864 13.054  -72.836 1.00 87.76 666 A 1 
ATOM 5419 O O   . LEU A 1 666 ? -63.422 12.389  -73.776 1.00 85.94 666 A 1 
ATOM 5420 C CB  . LEU A 1 666 ? -62.537 14.326  -71.071 1.00 87.34 666 A 1 
ATOM 5421 C CG  . LEU A 1 666 ? -61.450 13.241  -70.931 1.00 88.14 666 A 1 
ATOM 5422 C CD1 . LEU A 1 666 ? -60.225 13.543  -71.796 1.00 74.97 666 A 1 
ATOM 5423 C CD2 . LEU A 1 666 ? -60.984 13.150  -69.485 1.00 77.17 666 A 1 
ATOM 5424 N N   . ILE A 1 667 ? -64.934 12.668  -72.144 1.00 89.42 667 A 1 
ATOM 5425 C CA  . ILE A 1 667 ? -65.611 11.379  -72.349 1.00 88.24 667 A 1 
ATOM 5426 C C   . ILE A 1 667 ? -66.210 11.273  -73.759 1.00 87.97 667 A 1 
ATOM 5427 O O   . ILE A 1 667 ? -65.890 10.304  -74.456 1.00 85.25 667 A 1 
ATOM 5428 C CB  . ILE A 1 667 ? -66.634 11.103  -71.220 1.00 87.32 667 A 1 
ATOM 5429 C CG1 . ILE A 1 667 ? -65.894 10.889  -69.881 1.00 81.88 667 A 1 
ATOM 5430 C CG2 . ILE A 1 667 ? -67.520 9.891   -71.547 1.00 80.87 667 A 1 
ATOM 5431 C CD1 . ILE A 1 667 ? -66.822 10.853  -68.668 1.00 74.78 667 A 1 
ATOM 5432 N N   . PRO A 1 668 ? -67.009 12.253  -74.276 1.00 90.39 668 A 1 
ATOM 5433 C CA  . PRO A 1 668 ? -67.603 12.143  -75.609 1.00 88.73 668 A 1 
ATOM 5434 C C   . PRO A 1 668 ? -66.569 12.078  -76.736 1.00 88.82 668 A 1 
ATOM 5435 O O   . PRO A 1 668 ? -66.791 11.387  -77.725 1.00 86.23 668 A 1 
ATOM 5436 C CB  . PRO A 1 668 ? -68.494 13.373  -75.765 1.00 87.52 668 A 1 
ATOM 5437 C CG  . PRO A 1 668 ? -68.836 13.752  -74.332 1.00 85.81 668 A 1 
ATOM 5438 C CD  . PRO A 1 668 ? -67.548 13.426  -73.601 1.00 89.20 668 A 1 
ATOM 5439 N N   . ASN A 1 669 ? -65.434 12.768  -76.606 1.00 87.02 669 A 1 
ATOM 5440 C CA  . ASN A 1 669 ? -64.373 12.745  -77.606 1.00 84.84 669 A 1 
ATOM 5441 C C   . ASN A 1 669 ? -63.540 11.454  -77.571 1.00 84.87 669 A 1 
ATOM 5442 O O   . ASN A 1 669 ? -62.899 11.140  -78.575 1.00 82.09 669 A 1 
ATOM 5443 C CB  . ASN A 1 669 ? -63.497 13.993  -77.468 1.00 84.58 669 A 1 
ATOM 5444 C CG  . ASN A 1 669 ? -64.118 15.185  -78.162 1.00 83.37 669 A 1 
ATOM 5445 O OD1 . ASN A 1 669 ? -64.091 15.279  -79.381 1.00 74.85 669 A 1 
ATOM 5446 N ND2 . ASN A 1 669 ? -64.683 16.107  -77.431 1.00 74.30 669 A 1 
ATOM 5447 N N   . LEU A 1 670 ? -63.547 10.699  -76.468 1.00 86.03 670 A 1 
ATOM 5448 C CA  . LEU A 1 670 ? -62.852 9.413   -76.365 1.00 84.62 670 A 1 
ATOM 5449 C C   . LEU A 1 670 ? -63.769 8.214   -76.664 1.00 84.62 670 A 1 
ATOM 5450 O O   . LEU A 1 670 ? -63.348 7.301   -77.371 1.00 80.60 670 A 1 
ATOM 5451 C CB  . LEU A 1 670 ? -62.183 9.295   -74.990 1.00 83.38 670 A 1 
ATOM 5452 C CG  . LEU A 1 670 ? -61.004 10.261  -74.753 1.00 82.79 670 A 1 
ATOM 5453 C CD1 . LEU A 1 670 ? -60.452 10.047  -73.346 1.00 73.41 670 A 1 
ATOM 5454 C CD2 . LEU A 1 670 ? -59.852 10.050  -75.738 1.00 75.61 670 A 1 
ATOM 5455 N N   . GLU A 1 671 ? -65.022 8.233   -76.191 1.00 83.43 671 A 1 
ATOM 5456 C CA  . GLU A 1 671 ? -65.969 7.115   -76.364 1.00 81.57 671 A 1 
ATOM 5457 C C   . GLU A 1 671 ? -66.777 7.176   -77.683 1.00 79.97 671 A 1 
ATOM 5458 O O   . GLU A 1 671 ? -67.305 6.152   -78.123 1.00 73.68 671 A 1 
ATOM 5459 C CB  . GLU A 1 671 ? -66.910 7.022   -75.152 1.00 79.16 671 A 1 
ATOM 5460 C CG  . GLU A 1 671 ? -66.166 6.655   -73.855 1.00 76.32 671 A 1 
ATOM 5461 C CD  . GLU A 1 671 ? -67.090 6.336   -72.667 1.00 78.86 671 A 1 
ATOM 5462 O OE1 . GLU A 1 671 ? -66.623 5.673   -71.711 1.00 70.39 671 A 1 
ATOM 5463 O OE2 . GLU A 1 671 ? -68.277 6.725   -72.641 1.00 75.64 671 A 1 
ATOM 5464 N N   . LYS A 1 672 ? -66.877 8.343   -78.356 1.00 82.89 672 A 1 
ATOM 5465 C CA  . LYS A 1 672 ? -67.580 8.490   -79.642 1.00 78.68 672 A 1 
ATOM 5466 C C   . LYS A 1 672 ? -66.580 8.652   -80.796 1.00 74.03 672 A 1 
ATOM 5467 O O   . LYS A 1 672 ? -65.825 9.618   -80.836 1.00 63.25 672 A 1 
ATOM 5468 C CB  . LYS A 1 672 ? -68.583 9.657   -79.595 1.00 74.32 672 A 1 
ATOM 5469 C CG  . LYS A 1 672 ? -69.708 9.458   -78.570 1.00 68.87 672 A 1 
ATOM 5470 C CD  . LYS A 1 672 ? -70.686 10.645  -78.587 1.00 65.72 672 A 1 
ATOM 5471 C CE  . LYS A 1 672 ? -71.809 10.422  -77.567 1.00 58.66 672 A 1 
ATOM 5472 N NZ  . LYS A 1 672 ? -72.742 11.579  -77.515 1.00 51.09 672 A 1 
ATOM 5473 N N   . GLY A 1 673 ? -66.596 7.738   -81.767 1.00 72.05 673 A 1 
ATOM 5474 C CA  . GLY A 1 673 ? -65.750 7.783   -82.969 1.00 69.93 673 A 1 
ATOM 5475 C C   . GLY A 1 673 ? -65.311 6.384   -83.435 1.00 70.38 673 A 1 
ATOM 5476 O O   . GLY A 1 673 ? -65.665 5.387   -82.813 1.00 63.12 673 A 1 
ATOM 5477 N N   . GLU A 1 674 ? -64.542 6.302   -84.524 1.00 67.35 674 A 1 
ATOM 5478 C CA  . GLU A 1 674 ? -63.915 5.045   -84.967 1.00 67.60 674 A 1 
ATOM 5479 C C   . GLU A 1 674 ? -62.883 4.562   -83.928 1.00 67.44 674 A 1 
ATOM 5480 O O   . GLU A 1 674 ? -61.916 5.258   -83.632 1.00 58.97 674 A 1 
ATOM 5481 C CB  . GLU A 1 674 ? -63.259 5.209   -86.351 1.00 61.91 674 A 1 
ATOM 5482 C CG  . GLU A 1 674 ? -64.287 5.339   -87.487 1.00 54.95 674 A 1 
ATOM 5483 C CD  . GLU A 1 674 ? -63.649 5.437   -88.891 1.00 50.37 674 A 1 
ATOM 5484 O OE1 . GLU A 1 674 ? -64.404 5.221   -89.871 1.00 45.30 674 A 1 
ATOM 5485 O OE2 . GLU A 1 674 ? -62.443 5.751   -88.973 1.00 46.12 674 A 1 
ATOM 5486 N N   . GLY A 1 675 ? -63.100 3.378   -83.328 1.00 68.10 675 A 1 
ATOM 5487 C CA  . GLY A 1 675 ? -62.322 2.803   -82.223 1.00 68.72 675 A 1 
ATOM 5488 C C   . GLY A 1 675 ? -62.915 3.145   -80.851 1.00 71.23 675 A 1 
ATOM 5489 O O   . GLY A 1 675 ? -62.452 4.064   -80.188 1.00 64.46 675 A 1 
ATOM 5490 N N   . CYS A 1 676 ? -63.971 2.414   -80.435 1.00 74.09 676 A 1 
ATOM 5491 C CA  . CYS A 1 676 ? -64.676 2.643   -79.163 1.00 75.80 676 A 1 
ATOM 5492 C C   . CYS A 1 676 ? -63.736 2.453   -77.961 1.00 79.52 676 A 1 
ATOM 5493 O O   . CYS A 1 676 ? -63.317 1.334   -77.662 1.00 74.87 676 A 1 
ATOM 5494 C CB  . CYS A 1 676 ? -65.880 1.693   -79.106 1.00 68.12 676 A 1 
ATOM 5495 S SG  . CYS A 1 676 ? -66.950 2.084   -77.702 1.00 57.52 676 A 1 
ATOM 5496 N N   . VAL A 1 677 ? -63.395 3.560   -77.272 1.00 80.77 677 A 1 
ATOM 5497 C CA  . VAL A 1 677 ? -62.565 3.550   -76.061 1.00 82.62 677 A 1 
ATOM 5498 C C   . VAL A 1 677 ? -63.442 3.284   -74.843 1.00 84.85 677 A 1 
ATOM 5499 O O   . VAL A 1 677 ? -64.386 4.021   -74.580 1.00 81.22 677 A 1 
ATOM 5500 C CB  . VAL A 1 677 ? -61.782 4.869   -75.924 1.00 79.84 677 A 1 
ATOM 5501 C CG1 . VAL A 1 677 ? -60.952 4.914   -74.643 1.00 71.62 677 A 1 
ATOM 5502 C CG2 . VAL A 1 677 ? -60.825 5.085   -77.100 1.00 71.90 677 A 1 
ATOM 5503 N N   . GLN A 1 678 ? -63.113 2.249   -74.058 1.00 86.21 678 A 1 
ATOM 5504 C CA  . GLN A 1 678 ? -63.783 1.940   -72.795 1.00 87.37 678 A 1 
ATOM 5505 C C   . GLN A 1 678 ? -63.068 2.643   -71.639 1.00 88.87 678 A 1 
ATOM 5506 O O   . GLN A 1 678 ? -61.903 2.368   -71.359 1.00 86.24 678 A 1 
ATOM 5507 C CB  . GLN A 1 678 ? -63.856 0.427   -72.576 1.00 85.57 678 A 1 
ATOM 5508 C CG  . GLN A 1 678 ? -64.751 -0.268  -73.619 1.00 78.84 678 A 1 
ATOM 5509 C CD  . GLN A 1 678 ? -64.909 -1.764  -73.349 1.00 76.66 678 A 1 
ATOM 5510 O OE1 . GLN A 1 678 ? -64.294 -2.341  -72.476 1.00 67.69 678 A 1 
ATOM 5511 N NE2 . GLN A 1 678 ? -65.748 -2.452  -74.092 1.00 63.94 678 A 1 
ATOM 5512 N N   . LEU A 1 679 ? -63.780 3.550   -70.977 1.00 86.94 679 A 1 
ATOM 5513 C CA  . LEU A 1 679 ? -63.252 4.345   -69.872 1.00 87.25 679 A 1 
ATOM 5514 C C   . LEU A 1 679 ? -63.831 3.883   -68.533 1.00 87.69 679 A 1 
ATOM 5515 O O   . LEU A 1 679 ? -65.039 3.655   -68.420 1.00 84.40 679 A 1 
ATOM 5516 C CB  . LEU A 1 679 ? -63.530 5.832   -70.123 1.00 85.82 679 A 1 
ATOM 5517 C CG  . LEU A 1 679 ? -62.870 6.398   -71.398 1.00 84.53 679 A 1 
ATOM 5518 C CD1 . LEU A 1 679 ? -63.333 7.828   -71.626 1.00 75.10 679 A 1 
ATOM 5519 C CD2 . LEU A 1 679 ? -61.347 6.383   -71.309 1.00 77.66 679 A 1 
ATOM 5520 N N   . CYS A 1 680 ? -62.979 3.784   -67.513 1.00 89.43 680 A 1 
ATOM 5521 C CA  . CYS A 1 680 ? -63.416 3.615   -66.127 1.00 88.98 680 A 1 
ATOM 5522 C C   . CYS A 1 680 ? -63.483 4.977   -65.434 1.00 89.00 680 A 1 
ATOM 5523 O O   . CYS A 1 680 ? -62.497 5.709   -65.408 1.00 86.65 680 A 1 
ATOM 5524 C CB  . CYS A 1 680 ? -62.501 2.637   -65.384 1.00 87.64 680 A 1 
ATOM 5525 S SG  . CYS A 1 680 ? -63.279 1.963   -63.882 1.00 83.93 680 A 1 
ATOM 5526 N N   . GLN A 1 681 ? -64.646 5.320   -64.900 1.00 87.23 681 A 1 
ATOM 5527 C CA  . GLN A 1 681 ? -64.872 6.558   -64.151 1.00 86.38 681 A 1 
ATOM 5528 C C   . GLN A 1 681 ? -65.649 6.271   -62.864 1.00 87.15 681 A 1 
ATOM 5529 O O   . GLN A 1 681 ? -66.468 5.349   -62.832 1.00 82.80 681 A 1 
ATOM 5530 C CB  . GLN A 1 681 ? -65.575 7.603   -65.028 1.00 81.85 681 A 1 
ATOM 5531 C CG  . GLN A 1 681 ? -67.019 7.220   -65.418 1.00 73.17 681 A 1 
ATOM 5532 C CD  . GLN A 1 681 ? -67.745 8.299   -66.211 1.00 73.99 681 A 1 
ATOM 5533 O OE1 . GLN A 1 681 ? -67.178 9.270   -66.661 1.00 65.14 681 A 1 
ATOM 5534 N NE2 . GLN A 1 681 ? -69.041 8.188   -66.414 1.00 63.55 681 A 1 
ATOM 5535 N N   . HIS A 1 682 ? -65.411 7.063   -61.838 1.00 88.46 682 A 1 
ATOM 5536 C CA  . HIS A 1 682 ? -65.962 6.812   -60.504 1.00 87.32 682 A 1 
ATOM 5537 C C   . HIS A 1 682 ? -67.498 6.783   -60.468 1.00 87.44 682 A 1 
ATOM 5538 O O   . HIS A 1 682 ? -68.078 5.865   -59.887 1.00 83.87 682 A 1 
ATOM 5539 C CB  . HIS A 1 682 ? -65.377 7.826   -59.512 1.00 84.95 682 A 1 
ATOM 5540 C CG  . HIS A 1 682 ? -65.752 9.265   -59.779 1.00 82.00 682 A 1 
ATOM 5541 N ND1 . HIS A 1 682 ? -65.142 10.132  -60.653 1.00 73.21 682 A 1 
ATOM 5542 C CD2 . HIS A 1 682 ? -66.768 9.943   -59.165 1.00 72.45 682 A 1 
ATOM 5543 C CE1 . HIS A 1 682 ? -65.785 11.309  -60.574 1.00 71.61 682 A 1 
ATOM 5544 N NE2 . HIS A 1 682 ? -66.772 11.241  -59.685 1.00 73.58 682 A 1 
ATOM 5545 N N   . GLU A 1 683 ? -68.182 7.676   -61.160 1.00 84.58 683 A 1 
ATOM 5546 C CA  . GLU A 1 683 ? -69.649 7.765   -61.163 1.00 84.17 683 A 1 
ATOM 5547 C C   . GLU A 1 683 ? -70.345 6.574   -61.844 1.00 83.92 683 A 1 
ATOM 5548 O O   . GLU A 1 683 ? -71.481 6.243   -61.509 1.00 78.93 683 A 1 
ATOM 5549 C CB  . GLU A 1 683 ? -70.082 9.041   -61.888 1.00 82.09 683 A 1 
ATOM 5550 C CG  . GLU A 1 683 ? -69.607 10.332  -61.213 1.00 77.20 683 A 1 
ATOM 5551 C CD  . GLU A 1 683 ? -70.079 11.583  -61.971 1.00 75.14 683 A 1 
ATOM 5552 O OE1 . GLU A 1 683 ? -69.890 12.704  -61.469 1.00 67.62 683 A 1 
ATOM 5553 O OE2 . GLU A 1 683 ? -70.607 11.463  -63.109 1.00 68.20 683 A 1 
ATOM 5554 N N   . ARG A 1 684 ? -69.696 5.937   -62.817 1.00 85.76 684 A 1 
ATOM 5555 C CA  . ARG A 1 684 ? -70.300 4.875   -63.637 1.00 86.16 684 A 1 
ATOM 5556 C C   . ARG A 1 684 ? -69.830 3.476   -63.242 1.00 87.51 684 A 1 
ATOM 5557 O O   . ARG A 1 684 ? -70.612 2.528   -63.325 1.00 82.48 684 A 1 
ATOM 5558 C CB  . ARG A 1 684 ? -70.002 5.182   -65.120 1.00 83.19 684 A 1 
ATOM 5559 C CG  . ARG A 1 684 ? -70.699 4.218   -66.097 1.00 77.14 684 A 1 
ATOM 5560 C CD  . ARG A 1 684 ? -70.485 4.617   -67.566 1.00 78.60 684 A 1 
ATOM 5561 N NE  . ARG A 1 684 ? -69.099 4.420   -68.021 1.00 73.42 684 A 1 
ATOM 5562 C CZ  . ARG A 1 684 ? -68.552 4.884   -69.136 1.00 71.01 684 A 1 
ATOM 5563 N NH1 . ARG A 1 684 ? -69.198 5.609   -69.992 1.00 64.61 684 A 1 
ATOM 5564 N NH2 . ARG A 1 684 ? -67.317 4.622   -69.427 1.00 62.81 684 A 1 
ATOM 5565 N N   . ASN A 1 685 ? -68.579 3.348   -62.850 1.00 88.60 685 A 1 
ATOM 5566 C CA  . ASN A 1 685 ? -67.922 2.043   -62.732 1.00 88.70 685 A 1 
ATOM 5567 C C   . ASN A 1 685 ? -67.586 1.637   -61.292 1.00 89.06 685 A 1 
ATOM 5568 O O   . ASN A 1 685 ? -67.164 0.501   -61.077 1.00 84.44 685 A 1 
ATOM 5569 C CB  . ASN A 1 685 ? -66.686 2.030   -63.637 1.00 87.28 685 A 1 
ATOM 5570 C CG  . ASN A 1 685 ? -67.032 2.283   -65.094 1.00 86.42 685 A 1 
ATOM 5571 O OD1 . ASN A 1 685 ? -66.853 3.368   -65.624 1.00 75.82 685 A 1 
ATOM 5572 N ND2 . ASN A 1 685 ? -67.546 1.302   -65.785 1.00 76.81 685 A 1 
ATOM 5573 N N   . PHE A 1 686 ? -67.791 2.535   -60.303 1.00 84.13 686 A 1 
ATOM 5574 C CA  . PHE A 1 686 ? -67.612 2.151   -58.907 1.00 85.01 686 A 1 
ATOM 5575 C C   . PHE A 1 686 ? -68.776 1.280   -58.435 1.00 85.47 686 A 1 
ATOM 5576 O O   . PHE A 1 686 ? -69.944 1.579   -58.660 1.00 82.15 686 A 1 
ATOM 5577 C CB  . PHE A 1 686 ? -67.420 3.390   -58.021 1.00 83.38 686 A 1 
ATOM 5578 C CG  . PHE A 1 686 ? -66.050 4.051   -58.071 1.00 82.49 686 A 1 
ATOM 5579 C CD1 . PHE A 1 686 ? -65.114 3.790   -59.091 1.00 76.14 686 A 1 
ATOM 5580 C CD2 . PHE A 1 686 ? -65.704 4.952   -57.041 1.00 75.86 686 A 1 
ATOM 5581 C CE1 . PHE A 1 686 ? -63.853 4.412   -59.082 1.00 75.99 686 A 1 
ATOM 5582 C CE2 . PHE A 1 686 ? -64.444 5.574   -57.036 1.00 77.08 686 A 1 
ATOM 5583 C CZ  . PHE A 1 686 ? -63.520 5.301   -58.059 1.00 81.78 686 A 1 
ATOM 5584 N N   . VAL A 1 687 ? -68.434 0.170   -57.770 1.00 86.52 687 A 1 
ATOM 5585 C CA  . VAL A 1 687 ? -69.421 -0.789  -57.270 1.00 87.00 687 A 1 
ATOM 5586 C C   . VAL A 1 687 ? -69.932 -0.330  -55.903 1.00 86.92 687 A 1 
ATOM 5587 O O   . VAL A 1 687 ? -69.122 -0.209  -54.973 1.00 83.31 687 A 1 
ATOM 5588 C CB  . VAL A 1 687 ? -68.835 -2.209  -57.206 1.00 84.94 687 A 1 
ATOM 5589 C CG1 . VAL A 1 687 ? -69.885 -3.225  -56.737 1.00 76.33 687 A 1 
ATOM 5590 C CG2 . VAL A 1 687 ? -68.325 -2.666  -58.576 1.00 76.33 687 A 1 
ATOM 5591 N N   . PRO A 1 688 ? -71.253 -0.102  -55.739 1.00 89.25 688 A 1 
ATOM 5592 C CA  . PRO A 1 688 ? -71.834 0.225   -54.442 1.00 88.48 688 A 1 
ATOM 5593 C C   . PRO A 1 688 ? -71.546 -0.860  -53.397 1.00 87.78 688 A 1 
ATOM 5594 O O   . PRO A 1 688 ? -71.577 -2.051  -53.696 1.00 84.13 688 A 1 
ATOM 5595 C CB  . PRO A 1 688 ? -73.336 0.395   -54.687 1.00 87.59 688 A 1 
ATOM 5596 C CG  . PRO A 1 688 ? -73.424 0.751   -56.167 1.00 85.66 688 A 1 
ATOM 5597 C CD  . PRO A 1 688 ? -72.281 -0.047  -56.767 1.00 88.96 688 A 1 
ATOM 5598 N N   . GLY A 1 689 ? -71.276 -0.455  -52.155 1.00 87.03 689 A 1 
ATOM 5599 C CA  . GLY A 1 689 ? -70.937 -1.366  -51.052 1.00 86.10 689 A 1 
ATOM 5600 C C   . GLY A 1 689 ? -69.453 -1.725  -50.936 1.00 86.29 689 A 1 
ATOM 5601 O O   . GLY A 1 689 ? -69.023 -2.191  -49.879 1.00 81.33 689 A 1 
ATOM 5602 N N   . LYS A 1 690 ? -68.634 -1.454  -51.946 1.00 82.36 690 A 1 
ATOM 5603 C CA  . LYS A 1 690 ? -67.167 -1.508  -51.846 1.00 82.20 690 A 1 
ATOM 5604 C C   . LYS A 1 690 ? -66.596 -0.184  -51.346 1.00 82.22 690 A 1 
ATOM 5605 O O   . LYS A 1 690 ? -67.168 0.874   -51.576 1.00 77.95 690 A 1 
ATOM 5606 C CB  . LYS A 1 690 ? -66.539 -1.901  -53.184 1.00 80.45 690 A 1 
ATOM 5607 C CG  . LYS A 1 690 ? -66.894 -3.339  -53.568 1.00 77.16 690 A 1 
ATOM 5608 C CD  . LYS A 1 690 ? -66.031 -3.783  -54.745 1.00 74.12 690 A 1 
ATOM 5609 C CE  . LYS A 1 690 ? -66.226 -5.275  -54.997 1.00 68.16 690 A 1 
ATOM 5610 N NZ  . LYS A 1 690 ? -65.075 -5.807  -55.750 1.00 61.40 690 A 1 
ATOM 5611 N N   . SER A 1 691 ? -65.441 -0.236  -50.681 1.00 80.62 691 A 1 
ATOM 5612 C CA  . SER A 1 691 ? -64.762 0.994   -50.265 1.00 80.74 691 A 1 
ATOM 5613 C C   . SER A 1 691 ? -64.309 1.812   -51.478 1.00 81.34 691 A 1 
ATOM 5614 O O   . SER A 1 691 ? -63.982 1.264   -52.535 1.00 78.51 691 A 1 
ATOM 5615 C CB  . SER A 1 691 ? -63.598 0.699   -49.314 1.00 77.78 691 A 1 
ATOM 5616 O OG  . SER A 1 691 ? -62.485 0.156   -49.992 1.00 70.53 691 A 1 
ATOM 5617 N N   . ILE A 1 692 ? -64.265 3.136   -51.335 1.00 80.99 692 A 1 
ATOM 5618 C CA  . ILE A 1 692 ? -63.810 4.043   -52.399 1.00 81.25 692 A 1 
ATOM 5619 C C   . ILE A 1 692 ? -62.404 3.652   -52.863 1.00 81.88 692 A 1 
ATOM 5620 O O   . ILE A 1 692 ? -62.150 3.535   -54.055 1.00 80.66 692 A 1 
ATOM 5621 C CB  . ILE A 1 692 ? -63.876 5.514   -51.920 1.00 80.26 692 A 1 
ATOM 5622 C CG1 . ILE A 1 692 ? -65.332 5.905   -51.574 1.00 74.56 692 A 1 
ATOM 5623 C CG2 . ILE A 1 692 ? -63.301 6.458   -52.987 1.00 74.16 692 A 1 
ATOM 5624 C CD1 . ILE A 1 692 ? -65.472 7.286   -50.914 1.00 69.14 692 A 1 
ATOM 5625 N N   . VAL A 1 693 ? -61.515 3.348   -51.920 1.00 80.81 693 A 1 
ATOM 5626 C CA  . VAL A 1 693 ? -60.134 2.924   -52.200 1.00 79.36 693 A 1 
ATOM 5627 C C   . VAL A 1 693 ? -60.086 1.620   -52.999 1.00 80.43 693 A 1 
ATOM 5628 O O   . VAL A 1 693 ? -59.307 1.495   -53.938 1.00 78.84 693 A 1 
ATOM 5629 C CB  . VAL A 1 693 ? -59.350 2.784   -50.883 1.00 76.95 693 A 1 
ATOM 5630 C CG1 . VAL A 1 693 ? -57.921 2.287   -51.104 1.00 69.95 693 A 1 
ATOM 5631 C CG2 . VAL A 1 693 ? -59.272 4.122   -50.141 1.00 69.62 693 A 1 
ATOM 5632 N N   . GLU A 1 694 ? -60.934 0.648   -52.655 1.00 78.68 694 A 1 
ATOM 5633 C CA  . GLU A 1 694 ? -61.018 -0.625  -53.375 1.00 80.14 694 A 1 
ATOM 5634 C C   . GLU A 1 694 ? -61.521 -0.431  -54.808 1.00 80.52 694 A 1 
ATOM 5635 O O   . GLU A 1 694 ? -60.970 -1.017  -55.738 1.00 78.49 694 A 1 
ATOM 5636 C CB  . GLU A 1 694 ? -61.920 -1.569  -52.575 1.00 78.74 694 A 1 
ATOM 5637 C CG  . GLU A 1 694 ? -61.917 -3.011  -53.098 1.00 71.73 694 A 1 
ATOM 5638 C CD  . GLU A 1 694 ? -62.940 -3.889  -52.357 1.00 69.72 694 A 1 
ATOM 5639 O OE1 . GLU A 1 694 ? -63.264 -4.977  -52.902 1.00 61.84 694 A 1 
ATOM 5640 O OE2 . GLU A 1 694 ? -63.466 -3.461  -51.296 1.00 62.05 694 A 1 
ATOM 5641 N N   . ASN A 1 695 ? -62.532 0.423   -54.999 1.00 82.69 695 A 1 
ATOM 5642 C CA  . ASN A 1 695 ? -63.023 0.790   -56.325 1.00 83.12 695 A 1 
ATOM 5643 C C   . ASN A 1 695 ? -61.948 1.498   -57.167 1.00 84.31 695 A 1 
ATOM 5644 O O   . ASN A 1 695 ? -61.751 1.135   -58.325 1.00 82.47 695 A 1 
ATOM 5645 C CB  . ASN A 1 695 ? -64.277 1.656   -56.161 1.00 82.84 695 A 1 
ATOM 5646 C CG  . ASN A 1 695 ? -65.533 0.832   -55.934 1.00 82.06 695 A 1 
ATOM 5647 O OD1 . ASN A 1 695 ? -65.832 -0.090  -56.671 1.00 76.33 695 A 1 
ATOM 5648 N ND2 . ASN A 1 695 ? -66.327 1.167   -54.950 1.00 76.48 695 A 1 
ATOM 5649 N N   . ILE A 1 696 ? -61.213 2.442   -56.594 1.00 85.46 696 A 1 
ATOM 5650 C CA  . ILE A 1 696 ? -60.093 3.133   -57.250 1.00 84.55 696 A 1 
ATOM 5651 C C   . ILE A 1 696 ? -59.032 2.129   -57.704 1.00 85.16 696 A 1 
ATOM 5652 O O   . ILE A 1 696 ? -58.648 2.120   -58.871 1.00 84.49 696 A 1 
ATOM 5653 C CB  . ILE A 1 696 ? -59.479 4.201   -56.314 1.00 84.53 696 A 1 
ATOM 5654 C CG1 . ILE A 1 696 ? -60.448 5.383   -56.105 1.00 79.38 696 A 1 
ATOM 5655 C CG2 . ILE A 1 696 ? -58.135 4.722   -56.860 1.00 78.98 696 A 1 
ATOM 5656 C CD1 . ILE A 1 696 ? -60.081 6.273   -54.909 1.00 74.95 696 A 1 
ATOM 5657 N N   . ILE A 1 697 ? -58.576 1.256   -56.796 1.00 85.09 697 A 1 
ATOM 5658 C CA  . ILE A 1 697 ? -57.551 0.253   -57.110 1.00 83.76 697 A 1 
ATOM 5659 C C   . ILE A 1 697 ? -58.043 -0.689  -58.211 1.00 83.98 697 A 1 
ATOM 5660 O O   . ILE A 1 697 ? -57.327 -0.906  -59.185 1.00 82.74 697 A 1 
ATOM 5661 C CB  . ILE A 1 697 ? -57.112 -0.501  -55.836 1.00 82.67 697 A 1 
ATOM 5662 C CG1 . ILE A 1 697 ? -56.332 0.465   -54.911 1.00 77.80 697 A 1 
ATOM 5663 C CG2 . ILE A 1 697 ? -56.238 -1.717  -56.178 1.00 76.15 697 A 1 
ATOM 5664 C CD1 . ILE A 1 697 ? -56.052 -0.102  -53.515 1.00 70.42 697 A 1 
ATOM 5665 N N   . ASN A 1 698 ? -59.279 -1.188  -58.111 1.00 85.17 698 A 1 
ATOM 5666 C CA  . ASN A 1 698 ? -59.881 -2.072  -59.105 1.00 85.15 698 A 1 
ATOM 5667 C C   . ASN A 1 698 ? -59.967 -1.411  -60.490 1.00 85.67 698 A 1 
ATOM 5668 O O   . ASN A 1 698 ? -59.580 -2.012  -61.491 1.00 83.63 698 A 1 
ATOM 5669 C CB  . ASN A 1 698 ? -61.260 -2.495  -58.567 1.00 83.92 698 A 1 
ATOM 5670 C CG  . ASN A 1 698 ? -61.961 -3.554  -59.396 1.00 78.11 698 A 1 
ATOM 5671 O OD1 . ASN A 1 698 ? -61.380 -4.378  -60.077 1.00 70.97 698 A 1 
ATOM 5672 N ND2 . ASN A 1 698 ? -63.270 -3.598  -59.338 1.00 69.90 698 A 1 
ATOM 5673 N N   . CYS A 1 699 ? -60.412 -0.153  -60.572 1.00 85.50 699 A 1 
ATOM 5674 C CA  . CYS A 1 699 ? -60.427 0.599   -61.830 1.00 85.02 699 A 1 
ATOM 5675 C C   . CYS A 1 699 ? -59.024 0.827   -62.395 1.00 85.47 699 A 1 
ATOM 5676 O O   . CYS A 1 699 ? -58.807 0.651   -63.591 1.00 83.95 699 A 1 
ATOM 5677 C CB  . CYS A 1 699 ? -61.141 1.941   -61.616 1.00 84.50 699 A 1 
ATOM 5678 S SG  . CYS A 1 699 ? -62.931 1.814   -61.840 1.00 79.41 699 A 1 
ATOM 5679 N N   . ILE A 1 700 ? -58.053 1.178   -61.555 1.00 87.51 700 A 1 
ATOM 5680 C CA  . ILE A 1 700 ? -56.657 1.364   -61.978 1.00 86.46 700 A 1 
ATOM 5681 C C   . ILE A 1 700 ? -56.051 0.038   -62.470 1.00 85.75 700 A 1 
ATOM 5682 O O   . ILE A 1 700 ? -55.375 0.014   -63.500 1.00 83.74 700 A 1 
ATOM 5683 C CB  . ILE A 1 700 ? -55.832 1.998   -60.834 1.00 86.53 700 A 1 
ATOM 5684 C CG1 . ILE A 1 700 ? -56.261 3.467   -60.615 1.00 81.92 700 A 1 
ATOM 5685 C CG2 . ILE A 1 700 ? -54.324 1.935   -61.120 1.00 80.75 700 A 1 
ATOM 5686 C CD1 . ILE A 1 700 ? -55.687 4.089   -59.335 1.00 77.31 700 A 1 
ATOM 5687 N N   . GLU A 1 701 ? -56.301 -1.070  -61.763 1.00 84.76 701 A 1 
ATOM 5688 C CA  . GLU A 1 701 ? -55.749 -2.383  -62.122 1.00 82.99 701 A 1 
ATOM 5689 C C   . GLU A 1 701 ? -56.336 -2.930  -63.426 1.00 82.39 701 A 1 
ATOM 5690 O O   . GLU A 1 701 ? -55.583 -3.451  -64.254 1.00 79.31 701 A 1 
ATOM 5691 C CB  . GLU A 1 701 ? -55.930 -3.377  -60.970 1.00 81.05 701 A 1 
ATOM 5692 C CG  . GLU A 1 701 ? -54.932 -3.090  -59.837 1.00 75.71 701 A 1 
ATOM 5693 C CD  . GLU A 1 701 ? -54.951 -4.134  -58.712 1.00 72.54 701 A 1 
ATOM 5694 O OE1 . GLU A 1 701 ? -53.930 -4.167  -57.973 1.00 64.90 701 A 1 
ATOM 5695 O OE2 . GLU A 1 701 ? -55.924 -4.907  -58.629 1.00 64.47 701 A 1 
ATOM 5696 N N   . LYS A 1 702 ? -57.626 -2.741  -63.630 1.00 84.73 702 A 1 
ATOM 5697 C CA  . LYS A 1 702 ? -58.349 -3.174  -64.837 1.00 85.22 702 A 1 
ATOM 5698 C C   . LYS A 1 702 ? -58.198 -2.241  -66.041 1.00 86.52 702 A 1 
ATOM 5699 O O   . LYS A 1 702 ? -58.692 -2.567  -67.119 1.00 83.23 702 A 1 
ATOM 5700 C CB  . LYS A 1 702 ? -59.823 -3.375  -64.495 1.00 84.38 702 A 1 
ATOM 5701 C CG  . LYS A 1 702 ? -60.038 -4.567  -63.557 1.00 82.76 702 A 1 
ATOM 5702 C CD  . LYS A 1 702 ? -61.532 -4.733  -63.281 1.00 79.23 702 A 1 
ATOM 5703 C CE  . LYS A 1 702 ? -61.790 -6.002  -62.467 1.00 73.58 702 A 1 
ATOM 5704 N NZ  . LYS A 1 702 ? -63.220 -6.379  -62.560 1.00 65.76 702 A 1 
ATOM 5705 N N   . SER A 1 703 ? -57.546 -1.108  -65.884 1.00 86.99 703 A 1 
ATOM 5706 C CA  . SER A 1 703 ? -57.297 -0.139  -66.953 1.00 86.82 703 A 1 
ATOM 5707 C C   . SER A 1 703 ? -55.866 -0.232  -67.478 1.00 85.68 703 A 1 
ATOM 5708 O O   . SER A 1 703 ? -54.915 -0.390  -66.712 1.00 83.05 703 A 1 
ATOM 5709 C CB  . SER A 1 703 ? -57.592 1.284   -66.489 1.00 87.55 703 A 1 
ATOM 5710 O OG  . SER A 1 703 ? -58.927 1.391   -66.049 1.00 78.49 703 A 1 
ATOM 5711 N N   . TYR A 1 704 ? -55.719 -0.079  -68.813 1.00 87.05 704 A 1 
ATOM 5712 C CA  . TYR A 1 704 ? -54.401 -0.008  -69.454 1.00 85.88 704 A 1 
ATOM 5713 C C   . TYR A 1 704 ? -53.624 1.251   -69.041 1.00 85.43 704 A 1 
ATOM 5714 O O   . TYR A 1 704 ? -52.444 1.173   -68.683 1.00 82.10 704 A 1 
ATOM 5715 C CB  . TYR A 1 704 ? -54.584 -0.084  -70.974 1.00 85.13 704 A 1 
ATOM 5716 C CG  . TYR A 1 704 ? -53.307 0.108   -71.773 1.00 83.66 704 A 1 
ATOM 5717 C CD1 . TYR A 1 704 ? -53.225 1.129   -72.748 1.00 69.90 704 A 1 
ATOM 5718 C CD2 . TYR A 1 704 ? -52.198 -0.729  -71.545 1.00 70.59 704 A 1 
ATOM 5719 C CE1 . TYR A 1 704 ? -52.039 1.305   -73.485 1.00 69.87 704 A 1 
ATOM 5720 C CE2 . TYR A 1 704 ? -51.006 -0.545  -72.276 1.00 69.99 704 A 1 
ATOM 5721 C CZ  . TYR A 1 704 ? -50.925 0.469   -73.247 1.00 79.80 704 A 1 
ATOM 5722 O OH  . TYR A 1 704 ? -49.778 0.645   -73.951 1.00 80.42 704 A 1 
ATOM 5723 N N   . LYS A 1 705 ? -54.301 2.401   -69.036 1.00 87.09 705 A 1 
ATOM 5724 C CA  . LYS A 1 705 ? -53.737 3.692   -68.623 1.00 88.45 705 A 1 
ATOM 5725 C C   . LYS A 1 705 ? -54.592 4.341   -67.538 1.00 89.76 705 A 1 
ATOM 5726 O O   . LYS A 1 705 ? -55.756 4.009   -67.359 1.00 87.21 705 A 1 
ATOM 5727 C CB  . LYS A 1 705 ? -53.608 4.634   -69.834 1.00 86.41 705 A 1 
ATOM 5728 C CG  . LYS A 1 705 ? -52.653 4.168   -70.942 1.00 83.89 705 A 1 
ATOM 5729 C CD  . LYS A 1 705 ? -51.169 4.175   -70.538 1.00 81.47 705 A 1 
ATOM 5730 C CE  . LYS A 1 705 ? -50.331 3.814   -71.775 1.00 78.59 705 A 1 
ATOM 5731 N NZ  . LYS A 1 705 ? -48.873 3.925   -71.547 1.00 72.24 705 A 1 
ATOM 5732 N N   . SER A 1 706 ? -53.996 5.308   -66.825 1.00 87.62 706 A 1 
ATOM 5733 C CA  . SER A 1 706 ? -54.720 6.208   -65.924 1.00 88.04 706 A 1 
ATOM 5734 C C   . SER A 1 706 ? -54.521 7.646   -66.386 1.00 88.69 706 A 1 
ATOM 5735 O O   . SER A 1 706 ? -53.382 8.097   -66.513 1.00 86.29 706 A 1 
ATOM 5736 C CB  . SER A 1 706 ? -54.259 6.026   -64.480 1.00 87.34 706 A 1 
ATOM 5737 O OG  . SER A 1 706 ? -54.439 4.683   -64.064 1.00 78.29 706 A 1 
ATOM 5738 N N   . ILE A 1 707 ? -55.619 8.332   -66.662 1.00 89.47 707 A 1 
ATOM 5739 C CA  . ILE A 1 707 ? -55.653 9.731   -67.097 1.00 90.16 707 A 1 
ATOM 5740 C C   . ILE A 1 707 ? -55.991 10.600  -65.887 1.00 90.13 707 A 1 
ATOM 5741 O O   . ILE A 1 707 ? -57.023 10.403  -65.259 1.00 87.80 707 A 1 
ATOM 5742 C CB  . ILE A 1 707 ? -56.663 9.933   -68.250 1.00 90.25 707 A 1 
ATOM 5743 C CG1 . ILE A 1 707 ? -56.307 9.069   -69.482 1.00 83.76 707 A 1 
ATOM 5744 C CG2 . ILE A 1 707 ? -56.728 11.423  -68.639 1.00 84.01 707 A 1 
ATOM 5745 C CD1 . ILE A 1 707 ? -57.366 9.093   -70.595 1.00 80.56 707 A 1 
ATOM 5746 N N   . PHE A 1 708 ? -55.135 11.549  -65.569 1.00 89.46 708 A 1 
ATOM 5747 C CA  . PHE A 1 708 ? -55.337 12.508  -64.486 1.00 88.69 708 A 1 
ATOM 5748 C C   . PHE A 1 708 ? -55.563 13.899  -65.066 1.00 89.43 708 A 1 
ATOM 5749 O O   . PHE A 1 708 ? -54.680 14.438  -65.738 1.00 87.20 708 A 1 
ATOM 5750 C CB  . PHE A 1 708 ? -54.139 12.476  -63.537 1.00 87.68 708 A 1 
ATOM 5751 C CG  . PHE A 1 708 ? -54.094 11.217  -62.700 1.00 86.21 708 A 1 
ATOM 5752 C CD1 . PHE A 1 708 ? -54.664 11.213  -61.419 1.00 75.07 708 A 1 
ATOM 5753 C CD2 . PHE A 1 708 ? -53.559 10.032  -63.225 1.00 76.51 708 A 1 
ATOM 5754 C CE1 . PHE A 1 708 ? -54.719 10.028  -60.673 1.00 74.37 708 A 1 
ATOM 5755 C CE2 . PHE A 1 708 ? -53.624 8.844   -62.482 1.00 74.36 708 A 1 
ATOM 5756 C CZ  . PHE A 1 708 ? -54.212 8.843   -61.209 1.00 82.19 708 A 1 
ATOM 5757 N N   . VAL A 1 709 ? -56.737 14.456  -64.781 1.00 89.52 709 A 1 
ATOM 5758 C CA  . VAL A 1 709 ? -57.111 15.815  -65.195 1.00 89.41 709 A 1 
ATOM 5759 C C   . VAL A 1 709 ? -56.683 16.783  -64.098 1.00 89.02 709 A 1 
ATOM 5760 O O   . VAL A 1 709 ? -57.318 16.878  -63.047 1.00 85.95 709 A 1 
ATOM 5761 C CB  . VAL A 1 709 ? -58.615 15.915  -65.507 1.00 89.53 709 A 1 
ATOM 5762 C CG1 . VAL A 1 709 ? -58.975 17.315  -66.013 1.00 78.74 709 A 1 
ATOM 5763 C CG2 . VAL A 1 709 ? -59.033 14.899  -66.580 1.00 77.83 709 A 1 
ATOM 5764 N N   . LEU A 1 710 ? -55.574 17.448  -64.323 1.00 87.80 710 A 1 
ATOM 5765 C CA  . LEU A 1 710 ? -54.937 18.325  -63.349 1.00 86.85 710 A 1 
ATOM 5766 C C   . LEU A 1 710 ? -55.472 19.754  -63.470 1.00 87.08 710 A 1 
ATOM 5767 O O   . LEU A 1 710 ? -55.404 20.368  -64.534 1.00 84.88 710 A 1 
ATOM 5768 C CB  . LEU A 1 710 ? -53.416 18.290  -63.527 1.00 85.85 710 A 1 
ATOM 5769 C CG  . LEU A 1 710 ? -52.740 16.912  -63.398 1.00 83.60 710 A 1 
ATOM 5770 C CD1 . LEU A 1 710 ? -51.227 17.095  -63.516 1.00 73.55 710 A 1 
ATOM 5771 C CD2 . LEU A 1 710 ? -53.034 16.229  -62.067 1.00 75.56 710 A 1 
ATOM 5772 N N   . SER A 1 711 ? -55.937 20.279  -62.328 1.00 87.51 711 A 1 
ATOM 5773 C CA  . SER A 1 711 ? -56.420 21.649  -62.156 1.00 86.90 711 A 1 
ATOM 5774 C C   . SER A 1 711 ? -56.090 22.140  -60.739 1.00 86.68 711 A 1 
ATOM 5775 O O   . SER A 1 711 ? -55.708 21.330  -59.882 1.00 83.96 711 A 1 
ATOM 5776 C CB  . SER A 1 711 ? -57.939 21.671  -62.405 1.00 85.93 711 A 1 
ATOM 5777 O OG  . SER A 1 711 ? -58.605 21.050  -61.325 1.00 80.61 711 A 1 
ATOM 5778 N N   . PRO A 1 712 ? -56.234 23.420  -60.398 1.00 89.16 712 A 1 
ATOM 5779 C CA  . PRO A 1 712 ? -56.186 23.896  -59.013 1.00 87.99 712 A 1 
ATOM 5780 C C   . PRO A 1 712 ? -57.148 23.143  -58.078 1.00 88.14 712 A 1 
ATOM 5781 O O   . PRO A 1 712 ? -56.808 22.890  -56.925 1.00 84.74 712 A 1 
ATOM 5782 C CB  . PRO A 1 712 ? -56.516 25.392  -59.098 1.00 87.25 712 A 1 
ATOM 5783 C CG  . PRO A 1 712 ? -56.066 25.791  -60.507 1.00 85.38 712 A 1 
ATOM 5784 C CD  . PRO A 1 712 ? -56.416 24.549  -61.320 1.00 87.64 712 A 1 
ATOM 5785 N N   . ASN A 1 713 ? -58.319 22.712  -58.591 1.00 86.99 713 A 1 
ATOM 5786 C CA  . ASN A 1 713 ? -59.299 21.916  -57.840 1.00 84.94 713 A 1 
ATOM 5787 C C   . ASN A 1 713 ? -58.795 20.488  -57.570 1.00 84.50 713 A 1 
ATOM 5788 O O   . ASN A 1 713 ? -58.980 19.956  -56.477 1.00 81.19 713 A 1 
ATOM 5789 C CB  . ASN A 1 713 ? -60.621 21.869  -58.623 1.00 84.85 713 A 1 
ATOM 5790 C CG  . ASN A 1 713 ? -61.220 23.232  -58.902 1.00 83.28 713 A 1 
ATOM 5791 O OD1 . ASN A 1 713 ? -61.252 24.108  -58.053 1.00 74.63 713 A 1 
ATOM 5792 N ND2 . ASN A 1 713 ? -61.704 23.438  -60.107 1.00 74.76 713 A 1 
ATOM 5793 N N   . PHE A 1 714 ? -58.105 19.895  -58.533 1.00 86.73 714 A 1 
ATOM 5794 C CA  . PHE A 1 714 ? -57.480 18.578  -58.380 1.00 85.54 714 A 1 
ATOM 5795 C C   . PHE A 1 714 ? -56.478 18.563  -57.218 1.00 85.00 714 A 1 
ATOM 5796 O O   . PHE A 1 714 ? -56.464 17.639  -56.414 1.00 81.56 714 A 1 
ATOM 5797 C CB  . PHE A 1 714 ? -56.796 18.178  -59.697 1.00 85.50 714 A 1 
ATOM 5798 C CG  . PHE A 1 714 ? -56.208 16.781  -59.680 1.00 86.03 714 A 1 
ATOM 5799 C CD1 . PHE A 1 714 ? -54.953 16.534  -59.096 1.00 74.85 714 A 1 
ATOM 5800 C CD2 . PHE A 1 714 ? -56.945 15.709  -60.217 1.00 75.83 714 A 1 
ATOM 5801 C CE1 . PHE A 1 714 ? -54.447 15.221  -59.020 1.00 74.62 714 A 1 
ATOM 5802 C CE2 . PHE A 1 714 ? -56.442 14.399  -60.149 1.00 74.17 714 A 1 
ATOM 5803 C CZ  . PHE A 1 714 ? -55.202 14.154  -59.537 1.00 84.37 714 A 1 
ATOM 5804 N N   . VAL A 1 715 ? -55.664 19.604  -57.104 1.00 83.98 715 A 1 
ATOM 5805 C CA  . VAL A 1 715 ? -54.647 19.729  -56.047 1.00 80.87 715 A 1 
ATOM 5806 C C   . VAL A 1 715 ? -55.268 19.827  -54.648 1.00 79.35 715 A 1 
ATOM 5807 O O   . VAL A 1 715 ? -54.655 19.385  -53.678 1.00 75.20 715 A 1 
ATOM 5808 C CB  . VAL A 1 715 ? -53.740 20.937  -56.346 1.00 79.89 715 A 1 
ATOM 5809 C CG1 . VAL A 1 715 ? -52.728 21.224  -55.235 1.00 70.47 715 A 1 
ATOM 5810 C CG2 . VAL A 1 715 ? -52.930 20.709  -57.629 1.00 71.83 715 A 1 
ATOM 5811 N N   . GLN A 1 716 ? -56.478 20.365  -54.524 1.00 82.04 716 A 1 
ATOM 5812 C CA  . GLN A 1 716 ? -57.183 20.489  -53.242 1.00 79.86 716 A 1 
ATOM 5813 C C   . GLN A 1 716 ? -57.969 19.223  -52.853 1.00 78.66 716 A 1 
ATOM 5814 O O   . GLN A 1 716 ? -58.348 19.066  -51.695 1.00 73.94 716 A 1 
ATOM 5815 C CB  . GLN A 1 716 ? -58.097 21.719  -53.287 1.00 78.58 716 A 1 
ATOM 5816 C CG  . GLN A 1 716 ? -57.297 23.029  -53.429 1.00 73.66 716 A 1 
ATOM 5817 C CD  . GLN A 1 716 ? -58.183 24.274  -53.460 1.00 69.65 716 A 1 
ATOM 5818 O OE1 . GLN A 1 716 ? -59.375 24.255  -53.221 1.00 61.93 716 A 1 
ATOM 5819 N NE2 . GLN A 1 716 ? -57.621 25.432  -53.746 1.00 58.68 716 A 1 
ATOM 5820 N N   . SER A 1 717 ? -58.184 18.292  -53.777 1.00 78.99 717 A 1 
ATOM 5821 C CA  . SER A 1 717 ? -58.948 17.062  -53.531 1.00 77.50 717 A 1 
ATOM 5822 C C   . SER A 1 717 ? -58.073 15.956  -52.934 1.00 76.93 717 A 1 
ATOM 5823 O O   . SER A 1 717 ? -57.169 15.433  -53.590 1.00 73.24 717 A 1 
ATOM 5824 C CB  . SER A 1 717 ? -59.603 16.593  -54.831 1.00 76.05 717 A 1 
ATOM 5825 O OG  . SER A 1 717 ? -60.321 15.398  -54.619 1.00 69.73 717 A 1 
ATOM 5826 N N   . GLU A 1 718 ? -58.376 15.520  -51.693 1.00 76.38 718 A 1 
ATOM 5827 C CA  . GLU A 1 718 ? -57.669 14.399  -51.066 1.00 75.48 718 A 1 
ATOM 5828 C C   . GLU A 1 718 ? -57.827 13.093  -51.861 1.00 75.37 718 A 1 
ATOM 5829 O O   . GLU A 1 718 ? -56.866 12.333  -52.003 1.00 69.82 718 A 1 
ATOM 5830 C CB  . GLU A 1 718 ? -58.138 14.178  -49.619 1.00 71.64 718 A 1 
ATOM 5831 C CG  . GLU A 1 718 ? -57.767 15.337  -48.678 1.00 64.28 718 A 1 
ATOM 5832 C CD  . GLU A 1 718 ? -57.863 14.954  -47.189 1.00 59.89 718 A 1 
ATOM 5833 O OE1 . GLU A 1 718 ? -57.084 15.551  -46.401 1.00 54.48 718 A 1 
ATOM 5834 O OE2 . GLU A 1 718 ? -58.645 14.036  -46.851 1.00 53.78 718 A 1 
ATOM 5835 N N   . TRP A 1 719 ? -59.007 12.834  -52.420 1.00 74.17 719 A 1 
ATOM 5836 C CA  . TRP A 1 719 ? -59.277 11.619  -53.196 1.00 74.29 719 A 1 
ATOM 5837 C C   . TRP A 1 719 ? -58.475 11.551  -54.487 1.00 74.41 719 A 1 
ATOM 5838 O O   . TRP A 1 719 ? -57.899 10.505  -54.787 1.00 70.47 719 A 1 
ATOM 5839 C CB  . TRP A 1 719 ? -60.785 11.489  -53.453 1.00 73.66 719 A 1 
ATOM 5840 C CG  . TRP A 1 719 ? -61.569 11.176  -52.216 1.00 75.59 719 A 1 
ATOM 5841 C CD1 . TRP A 1 719 ? -62.470 11.974  -51.612 1.00 68.19 719 A 1 
ATOM 5842 C CD2 . TRP A 1 719 ? -61.496 9.962   -51.395 1.00 74.12 719 A 1 
ATOM 5843 N NE1 . TRP A 1 719 ? -62.963 11.352  -50.479 1.00 66.47 719 A 1 
ATOM 5844 C CE2 . TRP A 1 719 ? -62.390 10.110  -50.295 1.00 71.24 719 A 1 
ATOM 5845 C CE3 . TRP A 1 719 ? -60.758 8.769   -51.470 1.00 70.18 719 A 1 
ATOM 5846 C CZ2 . TRP A 1 719 ? -62.546 9.116   -49.310 1.00 73.72 719 A 1 
ATOM 5847 C CZ3 . TRP A 1 719 ? -60.906 7.760   -50.491 1.00 67.69 719 A 1 
ATOM 5848 C CH2 . TRP A 1 719 ? -61.796 7.933   -49.410 1.00 67.36 719 A 1 
ATOM 5849 N N   . CYS A 1 720 ? -58.337 12.651  -55.183 1.00 73.30 720 A 1 
ATOM 5850 C CA  . CYS A 1 720 ? -57.491 12.721  -56.377 1.00 72.51 720 A 1 
ATOM 5851 C C   . CYS A 1 720 ? -56.021 12.395  -56.058 1.00 73.04 720 A 1 
ATOM 5852 O O   . CYS A 1 720 ? -55.329 11.750  -56.846 1.00 71.79 720 A 1 
ATOM 5853 C CB  . CYS A 1 720 ? -57.618 14.121  -56.982 1.00 71.09 720 A 1 
ATOM 5854 S SG  . CYS A 1 720 ? -59.300 14.439  -57.596 1.00 69.83 720 A 1 
ATOM 5855 N N   . HIS A 1 721 ? -55.532 12.773  -54.861 1.00 74.52 721 A 1 
ATOM 5856 C CA  . HIS A 1 721 ? -54.188 12.407  -54.412 1.00 71.89 721 A 1 
ATOM 5857 C C   . HIS A 1 721 ? -54.058 10.921  -54.060 1.00 70.89 721 A 1 
ATOM 5858 O O   . HIS A 1 721 ? -53.021 10.323  -54.351 1.00 69.68 721 A 1 
ATOM 5859 C CB  . HIS A 1 721 ? -53.769 13.285  -53.238 1.00 70.04 721 A 1 
ATOM 5860 C CG  . HIS A 1 721 ? -53.466 14.697  -53.666 1.00 65.63 721 A 1 
ATOM 5861 N ND1 . HIS A 1 721 ? -52.468 15.082  -54.537 1.00 60.12 721 A 1 
ATOM 5862 C CD2 . HIS A 1 721 ? -54.118 15.818  -53.250 1.00 58.52 721 A 1 
ATOM 5863 C CE1 . HIS A 1 721 ? -52.524 16.417  -54.650 1.00 56.06 721 A 1 
ATOM 5864 N NE2 . HIS A 1 721 ? -53.505 16.905  -53.885 1.00 56.46 721 A 1 
ATOM 5865 N N   . TYR A 1 722 ? -55.096 10.309  -53.481 1.00 73.64 722 A 1 
ATOM 5866 C CA  . TYR A 1 722 ? -55.138 8.856   -53.288 1.00 72.81 722 A 1 
ATOM 5867 C C   . TYR A 1 722 ? -55.061 8.118   -54.627 1.00 73.40 722 A 1 
ATOM 5868 O O   . TYR A 1 722 ? -54.218 7.232   -54.798 1.00 69.76 722 A 1 
ATOM 5869 C CB  . TYR A 1 722 ? -56.399 8.443   -52.505 1.00 69.30 722 A 1 
ATOM 5870 C CG  . TYR A 1 722 ? -56.358 8.739   -51.019 1.00 66.77 722 A 1 
ATOM 5871 C CD1 . TYR A 1 722 ? -55.449 8.051   -50.203 1.00 62.14 722 A 1 
ATOM 5872 C CD2 . TYR A 1 722 ? -57.232 9.681   -50.442 1.00 61.35 722 A 1 
ATOM 5873 C CE1 . TYR A 1 722 ? -55.382 8.329   -48.823 1.00 55.77 722 A 1 
ATOM 5874 C CE2 . TYR A 1 722 ? -57.165 9.961   -49.062 1.00 56.55 722 A 1 
ATOM 5875 C CZ  . TYR A 1 722 ? -56.230 9.290   -48.252 1.00 57.17 722 A 1 
ATOM 5876 O OH  . TYR A 1 722 ? -56.133 9.576   -46.925 1.00 56.88 722 A 1 
ATOM 5877 N N   . GLU A 1 723 ? -55.880 8.512   -55.594 1.00 72.90 723 A 1 
ATOM 5878 C CA  . GLU A 1 723 ? -55.896 7.936   -56.940 1.00 71.74 723 A 1 
ATOM 5879 C C   . GLU A 1 723 ? -54.526 8.060   -57.627 1.00 71.81 723 A 1 
ATOM 5880 O O   . GLU A 1 723 ? -53.974 7.067   -58.115 1.00 70.85 723 A 1 
ATOM 5881 C CB  . GLU A 1 723 ? -56.982 8.627   -57.776 1.00 71.10 723 A 1 
ATOM 5882 C CG  . GLU A 1 723 ? -58.399 8.285   -57.294 1.00 72.09 723 A 1 
ATOM 5883 C CD  . GLU A 1 723 ? -59.506 9.076   -58.004 1.00 73.64 723 A 1 
ATOM 5884 O OE1 . GLU A 1 723 ? -60.689 8.766   -57.723 1.00 64.21 723 A 1 
ATOM 5885 O OE2 . GLU A 1 723 ? -59.182 9.983   -58.806 1.00 66.14 723 A 1 
ATOM 5886 N N   . LEU A 1 724 ? -53.934 9.251   -57.578 1.00 74.48 724 A 1 
ATOM 5887 C CA  . LEU A 1 724 ? -52.600 9.495   -58.124 1.00 73.03 724 A 1 
ATOM 5888 C C   . LEU A 1 724 ? -51.528 8.640   -57.434 1.00 72.18 724 A 1 
ATOM 5889 O O   . LEU A 1 724 ? -50.645 8.093   -58.094 1.00 69.65 724 A 1 
ATOM 5890 C CB  . LEU A 1 724 ? -52.281 10.996  -58.001 1.00 72.27 724 A 1 
ATOM 5891 C CG  . LEU A 1 724 ? -50.959 11.403  -58.684 1.00 71.50 724 A 1 
ATOM 5892 C CD1 . LEU A 1 724 ? -51.036 11.289  -60.207 1.00 64.44 724 A 1 
ATOM 5893 C CD2 . LEU A 1 724 ? -50.609 12.843  -58.331 1.00 66.42 724 A 1 
ATOM 5894 N N   . TYR A 1 725 ? -51.588 8.508   -56.099 1.00 74.61 725 A 1 
ATOM 5895 C CA  . TYR A 1 725 ? -50.646 7.695   -55.329 1.00 71.86 725 A 1 
ATOM 5896 C C   . TYR A 1 725 ? -50.718 6.213   -55.722 1.00 70.93 725 A 1 
ATOM 5897 O O   . TYR A 1 725 ? -49.682 5.602   -55.982 1.00 69.42 725 A 1 
ATOM 5898 C CB  . TYR A 1 725 ? -50.898 7.902   -53.831 1.00 69.20 725 A 1 
ATOM 5899 C CG  . TYR A 1 725 ? -49.972 7.091   -52.945 1.00 63.65 725 A 1 
ATOM 5900 C CD1 . TYR A 1 725 ? -50.343 5.795   -52.534 1.00 59.21 725 A 1 
ATOM 5901 C CD2 . TYR A 1 725 ? -48.732 7.626   -52.543 1.00 58.03 725 A 1 
ATOM 5902 C CE1 . TYR A 1 725 ? -49.474 5.039   -51.722 1.00 52.49 725 A 1 
ATOM 5903 C CE2 . TYR A 1 725 ? -47.863 6.874   -51.731 1.00 53.40 725 A 1 
ATOM 5904 C CZ  . TYR A 1 725 ? -48.237 5.579   -51.316 1.00 53.58 725 A 1 
ATOM 5905 O OH  . TYR A 1 725 ? -47.402 4.847   -50.528 1.00 55.88 725 A 1 
ATOM 5906 N N   . PHE A 1 726 ? -51.930 5.639   -55.823 1.00 71.09 726 A 1 
ATOM 5907 C CA  . PHE A 1 726 ? -52.115 4.239   -56.217 1.00 69.93 726 A 1 
ATOM 5908 C C   . PHE A 1 726 ? -51.718 3.984   -57.675 1.00 69.26 726 A 1 
ATOM 5909 O O   . PHE A 1 726 ? -51.016 3.009   -57.956 1.00 68.51 726 A 1 
ATOM 5910 C CB  . PHE A 1 726 ? -53.564 3.807   -55.943 1.00 68.79 726 A 1 
ATOM 5911 C CG  . PHE A 1 726 ? -53.953 3.797   -54.475 1.00 66.61 726 A 1 
ATOM 5912 C CD1 . PHE A 1 726 ? -53.179 3.095   -53.536 1.00 63.18 726 A 1 
ATOM 5913 C CD2 . PHE A 1 726 ? -55.102 4.489   -54.051 1.00 63.45 726 A 1 
ATOM 5914 C CE1 . PHE A 1 726 ? -53.530 3.108   -52.174 1.00 58.65 726 A 1 
ATOM 5915 C CE2 . PHE A 1 726 ? -55.457 4.500   -52.691 1.00 59.29 726 A 1 
ATOM 5916 C CZ  . PHE A 1 726 ? -54.668 3.814   -51.753 1.00 62.55 726 A 1 
ATOM 5917 N N   . ALA A 1 727 ? -52.069 4.884   -58.595 1.00 72.98 727 A 1 
ATOM 5918 C CA  . ALA A 1 727 ? -51.647 4.792   -59.994 1.00 70.66 727 A 1 
ATOM 5919 C C   . ALA A 1 727 ? -50.119 4.892   -60.143 1.00 70.44 727 A 1 
ATOM 5920 O O   . ALA A 1 727 ? -49.513 4.142   -60.909 1.00 69.20 727 A 1 
ATOM 5921 C CB  . ALA A 1 727 ? -52.356 5.889   -60.788 1.00 70.19 727 A 1 
ATOM 5922 N N   . HIS A 1 728 ? -49.472 5.771   -59.368 1.00 71.20 728 A 1 
ATOM 5923 C CA  . HIS A 1 728 ? -48.014 5.876   -59.332 1.00 68.59 728 A 1 
ATOM 5924 C C   . HIS A 1 728 ? -47.361 4.622   -58.734 1.00 65.66 728 A 1 
ATOM 5925 O O   . HIS A 1 728 ? -46.336 4.168   -59.232 1.00 64.11 728 A 1 
ATOM 5926 C CB  . HIS A 1 728 ? -47.621 7.135   -58.557 1.00 67.48 728 A 1 
ATOM 5927 C CG  . HIS A 1 728 ? -46.136 7.381   -58.548 1.00 64.12 728 A 1 
ATOM 5928 N ND1 . HIS A 1 728 ? -45.254 6.978   -57.578 1.00 59.39 728 A 1 
ATOM 5929 C CD2 . HIS A 1 728 ? -45.415 8.043   -59.509 1.00 58.21 728 A 1 
ATOM 5930 C CE1 . HIS A 1 728 ? -44.022 7.395   -57.942 1.00 55.32 728 A 1 
ATOM 5931 N NE2 . HIS A 1 728 ? -44.075 8.047   -59.111 1.00 56.18 728 A 1 
ATOM 5932 N N   . HIS A 1 729 ? -47.962 4.001   -57.711 1.00 72.22 729 A 1 
ATOM 5933 C CA  . HIS A 1 729 ? -47.442 2.764   -57.125 1.00 70.18 729 A 1 
ATOM 5934 C C   . HIS A 1 729 ? -47.494 1.588   -58.115 1.00 67.93 729 A 1 
ATOM 5935 O O   . HIS A 1 729 ? -46.558 0.791   -58.177 1.00 65.00 729 A 1 
ATOM 5936 C CB  . HIS A 1 729 ? -48.184 2.466   -55.817 1.00 67.78 729 A 1 
ATOM 5937 C CG  . HIS A 1 729 ? -47.434 1.476   -54.964 1.00 63.28 729 A 1 
ATOM 5938 N ND1 . HIS A 1 729 ? -47.283 0.130   -55.213 1.00 57.45 729 A 1 
ATOM 5939 C CD2 . HIS A 1 729 ? -46.722 1.758   -53.826 1.00 56.20 729 A 1 
ATOM 5940 C CE1 . HIS A 1 729 ? -46.484 -0.392  -54.260 1.00 52.37 729 A 1 
ATOM 5941 N NE2 . HIS A 1 729 ? -46.123 0.569   -53.392 1.00 53.23 729 A 1 
ATOM 5942 N N   . LYS A 1 730 ? -48.526 1.509   -58.978 1.00 68.47 730 A 1 
ATOM 5943 C CA  . LYS A 1 730 ? -48.615 0.527   -60.080 1.00 67.49 730 A 1 
ATOM 5944 C C   . LYS A 1 730 ? -47.426 0.630   -61.048 1.00 65.28 730 A 1 
ATOM 5945 O O   . LYS A 1 730 ? -46.989 -0.387  -61.579 1.00 60.97 730 A 1 
ATOM 5946 C CB  . LYS A 1 730 ? -49.966 0.687   -60.806 1.00 64.64 730 A 1 
ATOM 5947 C CG  . LYS A 1 730 ? -50.244 -0.430  -61.831 1.00 62.88 730 A 1 
ATOM 5948 C CD  . LYS A 1 730 ? -51.577 -0.220  -62.572 1.00 61.63 730 A 1 
ATOM 5949 C CE  . LYS A 1 730 ? -51.823 -1.328  -63.618 1.00 56.02 730 A 1 
ATOM 5950 N NZ  . LYS A 1 730 ? -53.070 -1.108  -64.402 1.00 50.13 730 A 1 
ATOM 5951 N N   . LEU A 1 731 ? -46.857 1.823   -61.232 1.00 60.70 731 A 1 
ATOM 5952 C CA  . LEU A 1 731 ? -45.681 2.023   -62.094 1.00 58.40 731 A 1 
ATOM 5953 C C   . LEU A 1 731 ? -44.415 1.336   -61.571 1.00 57.67 731 A 1 
ATOM 5954 O O   . LEU A 1 731 ? -43.555 0.990   -62.369 1.00 55.10 731 A 1 
ATOM 5955 C CB  . LEU A 1 731 ? -45.383 3.526   -62.261 1.00 55.05 731 A 1 
ATOM 5956 C CG  . LEU A 1 731 ? -46.464 4.324   -62.990 1.00 51.76 731 A 1 
ATOM 5957 C CD1 . LEU A 1 731 ? -46.191 5.819   -62.823 1.00 51.01 731 A 1 
ATOM 5958 C CD2 . LEU A 1 731 ? -46.439 4.003   -64.487 1.00 51.54 731 A 1 
ATOM 5959 N N   . PHE A 1 732 ? -44.305 1.148   -60.267 1.00 61.46 732 A 1 
ATOM 5960 C CA  . PHE A 1 732 ? -43.144 0.475   -59.669 1.00 59.70 732 A 1 
ATOM 5961 C C   . PHE A 1 732 ? -43.281 -1.050  -59.667 1.00 57.90 732 A 1 
ATOM 5962 O O   . PHE A 1 732 ? -42.275 -1.749  -59.594 1.00 53.11 732 A 1 
ATOM 5963 C CB  . PHE A 1 732 ? -42.903 1.013   -58.258 1.00 55.84 732 A 1 
ATOM 5964 C CG  . PHE A 1 732 ? -42.321 2.414   -58.236 1.00 53.87 732 A 1 
ATOM 5965 C CD1 . PHE A 1 732 ? -40.943 2.599   -58.471 1.00 51.83 732 A 1 
ATOM 5966 C CD2 . PHE A 1 732 ? -43.135 3.526   -57.983 1.00 50.61 732 A 1 
ATOM 5967 C CE1 . PHE A 1 732 ? -40.389 3.890   -58.454 1.00 45.75 732 A 1 
ATOM 5968 C CE2 . PHE A 1 732 ? -42.579 4.819   -57.972 1.00 46.20 732 A 1 
ATOM 5969 C CZ  . PHE A 1 732 ? -41.205 5.001   -58.203 1.00 47.49 732 A 1 
ATOM 5970 N N   . SER A 1 733 ? -44.500 -1.570  -59.747 1.00 63.20 733 A 1 
ATOM 5971 C CA  . SER A 1 733 ? -44.772 -3.011  -59.812 1.00 61.64 733 A 1 
ATOM 5972 C C   . SER A 1 733 ? -44.862 -3.569  -61.243 1.00 59.29 733 A 1 
ATOM 5973 O O   . SER A 1 733 ? -44.856 -4.786  -61.409 1.00 54.33 733 A 1 
ATOM 5974 C CB  . SER A 1 733 ? -46.036 -3.346  -59.011 1.00 58.11 733 A 1 
ATOM 5975 O OG  . SER A 1 733 ? -47.162 -2.615  -59.459 1.00 53.94 733 A 1 
ATOM 5976 N N   . GLY A 1 734 ? -44.939 -2.719  -62.259 1.00 59.23 734 A 1 
ATOM 5977 C CA  . GLY A 1 734 ? -44.981 -3.117  -63.669 1.00 59.29 734 A 1 
ATOM 5978 C C   . GLY A 1 734 ? -44.289 -2.085  -64.566 1.00 58.64 734 A 1 
ATOM 5979 O O   . GLY A 1 734 ? -44.574 -0.895  -64.485 1.00 51.89 734 A 1 
ATOM 5980 N N   . ASN A 1 735 ? -43.399 -2.545  -65.429 1.00 43.79 735 A 1 
ATOM 5981 C CA  . ASN A 1 735 ? -42.478 -1.730  -66.237 1.00 45.18 735 A 1 
ATOM 5982 C C   . ASN A 1 735 ? -43.161 -0.983  -67.420 1.00 45.96 735 A 1 
ATOM 5983 O O   . ASN A 1 735 ? -42.681 -1.028  -68.551 1.00 41.31 735 A 1 
ATOM 5984 C CB  . ASN A 1 735 ? -41.317 -2.659  -66.673 1.00 38.64 735 A 1 
ATOM 5985 C CG  . ASN A 1 735 ? -39.949 -2.000  -66.645 1.00 34.10 735 A 1 
ATOM 5986 O OD1 . ASN A 1 735 ? -39.746 -0.940  -66.086 1.00 31.37 735 A 1 
ATOM 5987 N ND2 . ASN A 1 735 ? -38.954 -2.646  -67.206 1.00 29.55 735 A 1 
ATOM 5988 N N   . SER A 1 736 ? -44.323 -0.356  -67.207 1.00 53.81 736 A 1 
ATOM 5989 C CA  . SER A 1 736 ? -45.122 0.288   -68.264 1.00 54.39 736 A 1 
ATOM 5990 C C   . SER A 1 736 ? -45.494 1.744   -67.941 1.00 57.73 736 A 1 
ATOM 5991 O O   . SER A 1 736 ? -45.874 2.095   -66.830 1.00 51.91 736 A 1 
ATOM 5992 C CB  . SER A 1 736 ? -46.346 -0.573  -68.623 1.00 47.57 736 A 1 
ATOM 5993 O OG  . SER A 1 736 ? -47.296 -0.619  -67.583 1.00 42.77 736 A 1 
ATOM 5994 N N   . ASN A 1 737 ? -45.394 2.606   -68.947 1.00 65.30 737 A 1 
ATOM 5995 C CA  . ASN A 1 737 ? -45.823 4.010   -68.898 1.00 70.40 737 A 1 
ATOM 5996 C C   . ASN A 1 737 ? -47.359 4.119   -68.867 1.00 75.08 737 A 1 
ATOM 5997 O O   . ASN A 1 737 ? -47.990 4.446   -69.874 1.00 69.66 737 A 1 
ATOM 5998 C CB  . ASN A 1 737 ? -45.204 4.772   -70.094 1.00 63.54 737 A 1 
ATOM 5999 C CG  . ASN A 1 737 ? -43.792 5.264   -69.832 1.00 56.78 737 A 1 
ATOM 6000 O OD1 . ASN A 1 737 ? -43.377 5.452   -68.699 1.00 51.84 737 A 1 
ATOM 6001 N ND2 . ASN A 1 737 ? -43.033 5.552   -70.867 1.00 49.07 737 A 1 
ATOM 6002 N N   . SER A 1 738 ? -47.984 3.797   -67.716 1.00 74.89 738 A 1 
ATOM 6003 C CA  . SER A 1 738 ? -49.444 3.694   -67.575 1.00 79.47 738 A 1 
ATOM 6004 C C   . SER A 1 738 ? -50.160 4.999   -67.194 1.00 82.89 738 A 1 
ATOM 6005 O O   . SER A 1 738 ? -51.382 5.004   -67.121 1.00 78.21 738 A 1 
ATOM 6006 C CB  . SER A 1 738 ? -49.785 2.572   -66.587 1.00 73.37 738 A 1 
ATOM 6007 O OG  . SER A 1 738 ? -49.215 2.825   -65.322 1.00 65.13 738 A 1 
ATOM 6008 N N   . LEU A 1 739 ? -49.441 6.094   -66.967 1.00 82.00 739 A 1 
ATOM 6009 C CA  . LEU A 1 739 ? -49.993 7.342   -66.430 1.00 83.79 739 A 1 
ATOM 6010 C C   . LEU A 1 739 ? -49.892 8.498   -67.439 1.00 85.59 739 A 1 
ATOM 6011 O O   . LEU A 1 739 ? -48.800 8.807   -67.922 1.00 82.31 739 A 1 
ATOM 6012 C CB  . LEU A 1 739 ? -49.307 7.605   -65.077 1.00 80.18 739 A 1 
ATOM 6013 C CG  . LEU A 1 739 ? -49.945 8.733   -64.247 1.00 73.25 739 A 1 
ATOM 6014 C CD1 . LEU A 1 739 ? -49.850 8.390   -62.762 1.00 65.60 739 A 1 
ATOM 6015 C CD2 . LEU A 1 739 ? -49.225 10.063  -64.454 1.00 66.17 739 A 1 
ATOM 6016 N N   . ILE A 1 740 ? -51.024 9.126   -67.715 1.00 86.48 740 A 1 
ATOM 6017 C CA  . ILE A 1 740 ? -51.171 10.288  -68.604 1.00 87.82 740 A 1 
ATOM 6018 C C   . ILE A 1 740 ? -51.665 11.472  -67.772 1.00 88.45 740 A 1 
ATOM 6019 O O   . ILE A 1 740 ? -52.639 11.357  -67.042 1.00 86.04 740 A 1 
ATOM 6020 C CB  . ILE A 1 740 ? -52.126 9.970   -69.777 1.00 87.59 740 A 1 
ATOM 6021 C CG1 . ILE A 1 740 ? -51.595 8.787   -70.620 1.00 80.96 740 A 1 
ATOM 6022 C CG2 . ILE A 1 740 ? -52.331 11.219  -70.663 1.00 80.65 740 A 1 
ATOM 6023 C CD1 . ILE A 1 740 ? -52.565 8.302   -71.701 1.00 75.67 740 A 1 
ATOM 6024 N N   . LEU A 1 741 ? -50.987 12.591  -67.875 1.00 86.76 741 A 1 
ATOM 6025 C CA  . LEU A 1 741 ? -51.365 13.831  -67.205 1.00 86.58 741 A 1 
ATOM 6026 C C   . LEU A 1 741 ? -51.960 14.797  -68.228 1.00 87.12 741 A 1 
ATOM 6027 O O   . LEU A 1 741 ? -51.332 15.064  -69.257 1.00 85.58 741 A 1 
ATOM 6028 C CB  . LEU A 1 741 ? -50.145 14.444  -66.503 1.00 85.69 741 A 1 
ATOM 6029 C CG  . LEU A 1 741 ? -49.431 13.538  -65.483 1.00 83.34 741 A 1 
ATOM 6030 C CD1 . LEU A 1 741 ? -48.212 14.261  -64.911 1.00 72.57 741 A 1 
ATOM 6031 C CD2 . LEU A 1 741 ? -50.334 13.124  -64.330 1.00 74.22 741 A 1 
ATOM 6032 N N   . ILE A 1 742 ? -53.150 15.320  -67.947 1.00 89.23 742 A 1 
ATOM 6033 C CA  . ILE A 1 742 ? -53.788 16.397  -68.706 1.00 89.68 742 A 1 
ATOM 6034 C C   . ILE A 1 742 ? -53.834 17.630  -67.811 1.00 89.68 742 A 1 
ATOM 6035 O O   . ILE A 1 742 ? -54.437 17.585  -66.750 1.00 86.80 742 A 1 
ATOM 6036 C CB  . ILE A 1 742 ? -55.196 15.994  -69.196 1.00 89.52 742 A 1 
ATOM 6037 C CG1 . ILE A 1 742 ? -55.119 14.753  -70.114 1.00 81.85 742 A 1 
ATOM 6038 C CG2 . ILE A 1 742 ? -55.864 17.181  -69.918 1.00 82.44 742 A 1 
ATOM 6039 C CD1 . ILE A 1 742 ? -56.480 14.235  -70.587 1.00 79.11 742 A 1 
ATOM 6040 N N   . LEU A 1 743 ? -53.207 18.697  -68.219 1.00 88.31 743 A 1 
ATOM 6041 C CA  . LEU A 1 743 ? -53.271 19.973  -67.519 1.00 87.63 743 A 1 
ATOM 6042 C C   . LEU A 1 743 ? -54.432 20.797  -68.089 1.00 87.35 743 A 1 
ATOM 6043 O O   . LEU A 1 743 ? -54.336 21.322  -69.201 1.00 84.58 743 A 1 
ATOM 6044 C CB  . LEU A 1 743 ? -51.906 20.672  -67.639 1.00 86.41 743 A 1 
ATOM 6045 C CG  . LEU A 1 743 ? -51.781 21.921  -66.754 1.00 81.68 743 A 1 
ATOM 6046 C CD1 . LEU A 1 743 ? -51.774 21.569  -65.266 1.00 70.51 743 A 1 
ATOM 6047 C CD2 . LEU A 1 743 ? -50.468 22.642  -67.066 1.00 72.26 743 A 1 
ATOM 6048 N N   . LEU A 1 744 ? -55.523 20.861  -67.313 1.00 86.33 744 A 1 
ATOM 6049 C CA  . LEU A 1 744 ? -56.726 21.595  -67.710 1.00 84.99 744 A 1 
ATOM 6050 C C   . LEU A 1 744 ? -56.536 23.107  -67.542 1.00 85.13 744 A 1 
ATOM 6051 O O   . LEU A 1 744 ? -56.876 23.888  -68.429 1.00 79.48 744 A 1 
ATOM 6052 C CB  . LEU A 1 744 ? -57.915 21.062  -66.885 1.00 82.68 744 A 1 
ATOM 6053 C CG  . LEU A 1 744 ? -59.273 21.687  -67.260 1.00 79.43 744 A 1 
ATOM 6054 C CD1 . LEU A 1 744 ? -59.673 21.376  -68.705 1.00 68.29 744 A 1 
ATOM 6055 C CD2 . LEU A 1 744 ? -60.360 21.144  -66.335 1.00 71.03 744 A 1 
ATOM 6056 N N   . GLU A 1 745 ? -55.930 23.493  -66.402 1.00 85.81 745 A 1 
ATOM 6057 C CA  . GLU A 1 745 ? -55.591 24.874  -66.072 1.00 85.21 745 A 1 
ATOM 6058 C C   . GLU A 1 745 ? -54.165 24.957  -65.508 1.00 85.04 745 A 1 
ATOM 6059 O O   . GLU A 1 745 ? -53.715 24.028  -64.839 1.00 79.97 745 A 1 
ATOM 6060 C CB  . GLU A 1 745 ? -56.579 25.461  -65.059 1.00 81.95 745 A 1 
ATOM 6061 C CG  . GLU A 1 745 ? -58.011 25.566  -65.587 1.00 75.10 745 A 1 
ATOM 6062 C CD  . GLU A 1 745 ? -58.949 26.309  -64.623 1.00 75.05 745 A 1 
ATOM 6063 O OE1 . GLU A 1 745 ? -60.084 26.606  -65.061 1.00 67.71 745 A 1 
ATOM 6064 O OE2 . GLU A 1 745 ? -58.512 26.625  -63.491 1.00 68.76 745 A 1 
ATOM 6065 N N   . PRO A 1 746 ? -53.426 26.063  -65.710 1.00 85.86 746 A 1 
ATOM 6066 C CA  . PRO A 1 746 ? -52.096 26.245  -65.135 1.00 84.89 746 A 1 
ATOM 6067 C C   . PRO A 1 746 ? -52.123 26.169  -63.605 1.00 85.70 746 A 1 
ATOM 6068 O O   . PRO A 1 746 ? -52.862 26.908  -62.956 1.00 82.99 746 A 1 
ATOM 6069 C CB  . PRO A 1 746 ? -51.614 27.614  -65.623 1.00 82.41 746 A 1 
ATOM 6070 C CG  . PRO A 1 746 ? -52.424 27.860  -66.892 1.00 78.17 746 A 1 
ATOM 6071 C CD  . PRO A 1 746 ? -53.758 27.180  -66.581 1.00 81.87 746 A 1 
ATOM 6072 N N   . ILE A 1 747 ? -51.289 25.313  -63.024 1.00 83.84 747 A 1 
ATOM 6073 C CA  . ILE A 1 747 ? -51.172 25.143  -61.574 1.00 83.88 747 A 1 
ATOM 6074 C C   . ILE A 1 747 ? -49.910 25.867  -61.086 1.00 83.41 747 A 1 
ATOM 6075 O O   . ILE A 1 747 ? -48.802 25.375  -61.308 1.00 80.09 747 A 1 
ATOM 6076 C CB  . ILE A 1 747 ? -51.179 23.653  -61.185 1.00 83.23 747 A 1 
ATOM 6077 C CG1 . ILE A 1 747 ? -52.448 22.940  -61.704 1.00 76.51 747 A 1 
ATOM 6078 C CG2 . ILE A 1 747 ? -51.080 23.517  -59.656 1.00 75.75 747 A 1 
ATOM 6079 C CD1 . ILE A 1 747 ? -52.434 21.424  -61.510 1.00 73.06 747 A 1 
ATOM 6080 N N   . PRO A 1 748 ? -50.017 27.010  -60.379 1.00 84.79 748 A 1 
ATOM 6081 C CA  . PRO A 1 748 ? -48.865 27.668  -59.778 1.00 83.19 748 A 1 
ATOM 6082 C C   . PRO A 1 748 ? -48.180 26.766  -58.741 1.00 83.15 748 A 1 
ATOM 6083 O O   . PRO A 1 748 ? -48.860 26.160  -57.913 1.00 80.53 748 A 1 
ATOM 6084 C CB  . PRO A 1 748 ? -49.398 28.954  -59.148 1.00 81.30 748 A 1 
ATOM 6085 C CG  . PRO A 1 748 ? -50.694 29.229  -59.910 1.00 78.75 748 A 1 
ATOM 6086 C CD  . PRO A 1 748 ? -51.205 27.828  -60.216 1.00 82.12 748 A 1 
ATOM 6087 N N   . PRO A 1 749 ? -46.838 26.711  -58.697 1.00 81.04 749 A 1 
ATOM 6088 C CA  . PRO A 1 749 ? -46.107 25.800  -57.806 1.00 79.05 749 A 1 
ATOM 6089 C C   . PRO A 1 749 ? -46.399 25.963  -56.307 1.00 79.01 749 A 1 
ATOM 6090 O O   . PRO A 1 749 ? -46.222 25.010  -55.552 1.00 75.82 749 A 1 
ATOM 6091 C CB  . PRO A 1 749 ? -44.628 26.064  -58.087 1.00 77.21 749 A 1 
ATOM 6092 C CG  . PRO A 1 749 ? -44.615 26.572  -59.526 1.00 73.67 749 A 1 
ATOM 6093 C CD  . PRO A 1 749 ? -45.918 27.350  -59.630 1.00 77.57 749 A 1 
ATOM 6094 N N   . TYR A 1 750 ? -46.818 27.152  -55.867 1.00 82.62 750 A 1 
ATOM 6095 C CA  . TYR A 1 750 ? -47.133 27.461  -54.466 1.00 81.54 750 A 1 
ATOM 6096 C C   . TYR A 1 750 ? -48.492 26.904  -54.003 1.00 80.52 750 A 1 
ATOM 6097 O O   . TYR A 1 750 ? -48.717 26.806  -52.801 1.00 76.74 750 A 1 
ATOM 6098 C CB  . TYR A 1 750 ? -47.049 28.977  -54.246 1.00 80.75 750 A 1 
ATOM 6099 C CG  . TYR A 1 750 ? -48.087 29.791  -55.009 1.00 78.03 750 A 1 
ATOM 6100 C CD1 . TYR A 1 750 ? -47.751 30.409  -56.227 1.00 73.17 750 A 1 
ATOM 6101 C CD2 . TYR A 1 750 ? -49.390 29.944  -54.490 1.00 73.64 750 A 1 
ATOM 6102 C CE1 . TYR A 1 750 ? -48.713 31.158  -56.933 1.00 67.99 750 A 1 
ATOM 6103 C CE2 . TYR A 1 750 ? -50.357 30.682  -55.197 1.00 70.84 750 A 1 
ATOM 6104 C CZ  . TYR A 1 750 ? -50.020 31.293  -56.420 1.00 73.86 750 A 1 
ATOM 6105 O OH  . TYR A 1 750 ? -50.953 32.000  -57.116 1.00 73.83 750 A 1 
ATOM 6106 N N   . ILE A 1 751 ? -49.364 26.514  -54.924 1.00 81.18 751 A 1 
ATOM 6107 C CA  . ILE A 1 751 ? -50.665 25.904  -54.600 1.00 80.93 751 A 1 
ATOM 6108 C C   . ILE A 1 751 ? -50.502 24.417  -54.258 1.00 80.84 751 A 1 
ATOM 6109 O O   . ILE A 1 751 ? -51.342 23.847  -53.568 1.00 77.56 751 A 1 
ATOM 6110 C CB  . ILE A 1 751 ? -51.677 26.149  -55.753 1.00 79.50 751 A 1 
ATOM 6111 C CG1 . ILE A 1 751 ? -51.915 27.666  -55.923 1.00 71.45 751 A 1 
ATOM 6112 C CG2 . ILE A 1 751 ? -53.017 25.429  -55.534 1.00 69.63 751 A 1 
ATOM 6113 C CD1 . ILE A 1 751 ? -52.942 28.051  -57.001 1.00 64.62 751 A 1 
ATOM 6114 N N   . ILE A 1 752 ? -49.402 23.770  -54.683 1.00 77.66 752 A 1 
ATOM 6115 C CA  . ILE A 1 752 ? -49.131 22.361  -54.390 1.00 77.14 752 A 1 
ATOM 6116 C C   . ILE A 1 752 ? -48.528 22.247  -52.978 1.00 75.96 752 A 1 
ATOM 6117 O O   . ILE A 1 752 ? -47.383 22.665  -52.782 1.00 73.68 752 A 1 
ATOM 6118 C CB  . ILE A 1 752 ? -48.227 21.720  -55.460 1.00 77.05 752 A 1 
ATOM 6119 C CG1 . ILE A 1 752 ? -48.797 21.933  -56.886 1.00 73.31 752 A 1 
ATOM 6120 C CG2 . ILE A 1 752 ? -48.072 20.219  -55.156 1.00 72.81 752 A 1 
ATOM 6121 C CD1 . ILE A 1 752 ? -47.899 21.407  -58.011 1.00 69.17 752 A 1 
ATOM 6122 N N   . PRO A 1 753 ? -49.229 21.648  -51.984 1.00 80.56 753 A 1 
ATOM 6123 C CA  . PRO A 1 753 ? -48.699 21.471  -50.633 1.00 77.80 753 A 1 
ATOM 6124 C C   . PRO A 1 753 ? -47.399 20.656  -50.622 1.00 77.37 753 A 1 
ATOM 6125 O O   . PRO A 1 753 ? -47.226 19.727  -51.413 1.00 74.29 753 A 1 
ATOM 6126 C CB  . PRO A 1 753 ? -49.804 20.768  -49.840 1.00 75.44 753 A 1 
ATOM 6127 C CG  . PRO A 1 753 ? -51.079 21.117  -50.604 1.00 73.04 753 A 1 
ATOM 6128 C CD  . PRO A 1 753 ? -50.597 21.183  -52.048 1.00 76.83 753 A 1 
ATOM 6129 N N   . ALA A 1 754 ? -46.494 20.948  -49.672 1.00 77.64 754 A 1 
ATOM 6130 C CA  . ALA A 1 754 ? -45.191 20.284  -49.562 1.00 75.30 754 A 1 
ATOM 6131 C C   . ALA A 1 754 ? -45.296 18.748  -49.442 1.00 74.14 754 A 1 
ATOM 6132 O O   . ALA A 1 754 ? -44.508 18.026  -50.056 1.00 69.31 754 A 1 
ATOM 6133 C CB  . ALA A 1 754 ? -44.444 20.891  -48.370 1.00 72.38 754 A 1 
ATOM 6134 N N   . ARG A 1 755 ? -46.312 18.246  -48.730 1.00 70.87 755 A 1 
ATOM 6135 C CA  . ARG A 1 755 ? -46.610 16.803  -48.597 1.00 69.54 755 A 1 
ATOM 6136 C C   . ARG A 1 755 ? -46.875 16.085  -49.929 1.00 69.44 755 A 1 
ATOM 6137 O O   . ARG A 1 755 ? -46.694 14.874  -50.025 1.00 64.80 755 A 1 
ATOM 6138 C CB  . ARG A 1 755 ? -47.762 16.600  -47.600 1.00 66.48 755 A 1 
ATOM 6139 C CG  . ARG A 1 755 ? -49.129 17.125  -48.076 1.00 62.13 755 A 1 
ATOM 6140 C CD  . ARG A 1 755 ? -50.194 16.930  -46.986 1.00 59.64 755 A 1 
ATOM 6141 N NE  . ARG A 1 755 ? -51.516 17.442  -47.410 1.00 53.74 755 A 1 
ATOM 6142 C CZ  . ARG A 1 755 ? -52.640 17.359  -46.715 1.00 47.51 755 A 1 
ATOM 6143 N NH1 . ARG A 1 755 ? -52.695 16.809  -45.541 1.00 46.76 755 A 1 
ATOM 6144 N NH2 . ARG A 1 755 ? -53.756 17.834  -47.201 1.00 45.24 755 A 1 
ATOM 6145 N N   . TYR A 1 756 ? -47.251 16.811  -50.995 1.00 68.70 756 A 1 
ATOM 6146 C CA  . TYR A 1 756 ? -47.512 16.281  -52.337 1.00 68.91 756 A 1 
ATOM 6147 C C   . TYR A 1 756 ? -46.344 16.488  -53.316 1.00 69.98 756 A 1 
ATOM 6148 O O   . TYR A 1 756 ? -46.541 16.604  -54.526 1.00 66.44 756 A 1 
ATOM 6149 C CB  . TYR A 1 756 ? -48.843 16.821  -52.864 1.00 65.43 756 A 1 
ATOM 6150 C CG  . TYR A 1 756 ? -50.052 16.551  -51.993 1.00 62.53 756 A 1 
ATOM 6151 C CD1 . TYR A 1 756 ? -50.282 15.278  -51.429 1.00 58.45 756 A 1 
ATOM 6152 C CD2 . TYR A 1 756 ? -50.978 17.588  -51.761 1.00 58.07 756 A 1 
ATOM 6153 C CE1 . TYR A 1 756 ? -51.426 15.046  -50.635 1.00 54.33 756 A 1 
ATOM 6154 C CE2 . TYR A 1 756 ? -52.123 17.357  -50.977 1.00 56.31 756 A 1 
ATOM 6155 C CZ  . TYR A 1 756 ? -52.353 16.086  -50.415 1.00 56.94 756 A 1 
ATOM 6156 O OH  . TYR A 1 756 ? -53.458 15.862  -49.662 1.00 56.52 756 A 1 
ATOM 6157 N N   . HIS A 1 757 ? -45.125 16.475  -52.818 1.00 74.49 757 A 1 
ATOM 6158 C CA  . HIS A 1 757 ? -43.908 16.610  -53.636 1.00 74.16 757 A 1 
ATOM 6159 C C   . HIS A 1 757 ? -43.852 15.634  -54.830 1.00 74.46 757 A 1 
ATOM 6160 O O   . HIS A 1 757 ? -43.250 15.943  -55.859 1.00 71.98 757 A 1 
ATOM 6161 C CB  . HIS A 1 757 ? -42.680 16.430  -52.742 1.00 70.74 757 A 1 
ATOM 6162 C CG  . HIS A 1 757 ? -42.488 15.011  -52.254 1.00 64.24 757 A 1 
ATOM 6163 N ND1 . HIS A 1 757 ? -43.046 14.452  -51.130 1.00 58.57 757 A 1 
ATOM 6164 C CD2 . HIS A 1 757 ? -41.743 14.037  -52.871 1.00 56.34 757 A 1 
ATOM 6165 C CE1 . HIS A 1 757 ? -42.645 13.173  -51.061 1.00 50.93 757 A 1 
ATOM 6166 N NE2 . HIS A 1 757 ? -41.857 12.869  -52.105 1.00 52.98 757 A 1 
ATOM 6167 N N   . LYS A 1 758 ? -44.508 14.465  -54.737 1.00 71.64 758 A 1 
ATOM 6168 C CA  . LYS A 1 758 ? -44.609 13.479  -55.822 1.00 72.15 758 A 1 
ATOM 6169 C C   . LYS A 1 758 ? -45.351 14.012  -57.047 1.00 75.00 758 A 1 
ATOM 6170 O O   . LYS A 1 758 ? -44.902 13.756  -58.158 1.00 72.73 758 A 1 
ATOM 6171 C CB  . LYS A 1 758 ? -45.266 12.186  -55.324 1.00 67.57 758 A 1 
ATOM 6172 C CG  . LYS A 1 758 ? -44.350 11.408  -54.368 1.00 60.94 758 A 1 
ATOM 6173 C CD  . LYS A 1 758 ? -44.963 10.045  -54.024 1.00 57.64 758 A 1 
ATOM 6174 C CE  . LYS A 1 758 ? -44.036 9.275   -53.083 1.00 50.93 758 A 1 
ATOM 6175 N NZ  . LYS A 1 758 ? -44.600 7.952   -52.715 1.00 45.79 758 A 1 
ATOM 6176 N N   . LEU A 1 759 ? -46.441 14.765  -56.869 1.00 72.26 759 A 1 
ATOM 6177 C CA  . LEU A 1 759 ? -47.146 15.417  -57.981 1.00 72.35 759 A 1 
ATOM 6178 C C   . LEU A 1 759 ? -46.222 16.415  -58.687 1.00 72.93 759 A 1 
ATOM 6179 O O   . LEU A 1 759 ? -46.062 16.362  -59.906 1.00 71.11 759 A 1 
ATOM 6180 C CB  . LEU A 1 759 ? -48.430 16.089  -57.453 1.00 72.03 759 A 1 
ATOM 6181 C CG  . LEU A 1 759 ? -49.211 16.888  -58.516 1.00 70.75 759 A 1 
ATOM 6182 C CD1 . LEU A 1 759 ? -49.685 16.010  -59.673 1.00 63.36 759 A 1 
ATOM 6183 C CD2 . LEU A 1 759 ? -50.427 17.553  -57.881 1.00 64.80 759 A 1 
ATOM 6184 N N   . LYS A 1 760 ? -45.517 17.240  -57.903 1.00 77.48 760 A 1 
ATOM 6185 C CA  . LYS A 1 760 ? -44.541 18.203  -58.426 1.00 76.93 760 A 1 
ATOM 6186 C C   . LYS A 1 760 ? -43.413 17.506  -59.194 1.00 76.29 760 A 1 
ATOM 6187 O O   . LYS A 1 760 ? -43.048 17.935  -60.283 1.00 74.00 760 A 1 
ATOM 6188 C CB  . LYS A 1 760 ? -44.022 19.057  -57.260 1.00 75.30 760 A 1 
ATOM 6189 C CG  . LYS A 1 760 ? -43.212 20.270  -57.737 1.00 69.69 760 A 1 
ATOM 6190 C CD  . LYS A 1 760 ? -42.812 21.147  -56.542 1.00 66.90 760 A 1 
ATOM 6191 C CE  . LYS A 1 760 ? -42.056 22.391  -57.017 1.00 60.29 760 A 1 
ATOM 6192 N NZ  . LYS A 1 760 ? -41.746 23.307  -55.891 1.00 54.55 760 A 1 
ATOM 6193 N N   . ALA A 1 761 ? -42.895 16.397  -58.668 1.00 76.72 761 A 1 
ATOM 6194 C CA  . ALA A 1 761 ? -41.868 15.592  -59.329 1.00 75.80 761 A 1 
ATOM 6195 C C   . ALA A 1 761 ? -42.377 14.923  -60.619 1.00 75.42 761 A 1 
ATOM 6196 O O   . ALA A 1 761 ? -41.639 14.842  -61.601 1.00 73.35 761 A 1 
ATOM 6197 C CB  . ALA A 1 761 ? -41.343 14.555  -58.333 1.00 73.44 761 A 1 
ATOM 6198 N N   . LEU A 1 762 ? -43.626 14.443  -60.639 1.00 73.65 762 A 1 
ATOM 6199 C CA  . LEU A 1 762 ? -44.249 13.871  -61.836 1.00 73.69 762 A 1 
ATOM 6200 C C   . LEU A 1 762 ? -44.434 14.915  -62.936 1.00 73.76 762 A 1 
ATOM 6201 O O   . LEU A 1 762 ? -44.061 14.647  -64.075 1.00 72.57 762 A 1 
ATOM 6202 C CB  . LEU A 1 762 ? -45.594 13.219  -61.474 1.00 72.96 762 A 1 
ATOM 6203 C CG  . LEU A 1 762 ? -45.466 11.849  -60.791 1.00 69.50 762 A 1 
ATOM 6204 C CD1 . LEU A 1 762 ? -46.829 11.424  -60.240 1.00 63.88 762 A 1 
ATOM 6205 C CD2 . LEU A 1 762 ? -44.989 10.775  -61.774 1.00 64.56 762 A 1 
ATOM 6206 N N   . MET A 1 763 ? -44.928 16.102  -62.594 1.00 74.43 763 A 1 
ATOM 6207 C CA  . MET A 1 763 ? -45.070 17.210  -63.544 1.00 74.10 763 A 1 
ATOM 6208 C C   . MET A 1 763 ? -43.716 17.710  -64.070 1.00 71.74 763 A 1 
ATOM 6209 O O   . MET A 1 763 ? -43.623 18.108  -65.222 1.00 70.67 763 A 1 
ATOM 6210 C CB  . MET A 1 763 ? -45.831 18.369  -62.890 1.00 75.54 763 A 1 
ATOM 6211 C CG  . MET A 1 763 ? -47.308 18.046  -62.637 1.00 74.57 763 A 1 
ATOM 6212 S SD  . MET A 1 763 ? -48.226 19.423  -61.894 1.00 73.09 763 A 1 
ATOM 6213 C CE  . MET A 1 763 ? -48.363 20.538  -63.325 1.00 63.59 763 A 1 
ATOM 6214 N N   . ALA A 1 764 ? -42.654 17.644  -63.254 1.00 80.05 764 A 1 
ATOM 6215 C CA  . ALA A 1 764 ? -41.308 18.050  -63.665 1.00 78.42 764 A 1 
ATOM 6216 C C   . ALA A 1 764 ? -40.584 17.005  -64.536 1.00 76.75 764 A 1 
ATOM 6217 O O   . ALA A 1 764 ? -39.733 17.361  -65.344 1.00 72.68 764 A 1 
ATOM 6218 C CB  . ALA A 1 764 ? -40.495 18.362  -62.405 1.00 76.76 764 A 1 
ATOM 6219 N N   . LYS A 1 765 ? -40.885 15.709  -64.344 1.00 76.99 765 A 1 
ATOM 6220 C CA  . LYS A 1 765 ? -40.167 14.606  -65.012 1.00 76.57 765 A 1 
ATOM 6221 C C   . LYS A 1 765 ? -40.916 13.977  -66.187 1.00 75.47 765 A 1 
ATOM 6222 O O   . LYS A 1 765 ? -40.303 13.230  -66.950 1.00 70.02 765 A 1 
ATOM 6223 C CB  . LYS A 1 765 ? -39.797 13.520  -63.992 1.00 73.58 765 A 1 
ATOM 6224 C CG  . LYS A 1 765 ? -38.709 13.971  -63.007 1.00 68.31 765 A 1 
ATOM 6225 C CD  . LYS A 1 765 ? -38.297 12.810  -62.093 1.00 65.19 765 A 1 
ATOM 6226 C CE  . LYS A 1 765 ? -37.173 13.255  -61.150 1.00 58.16 765 A 1 
ATOM 6227 N NZ  . LYS A 1 765 ? -36.649 12.129  -60.336 1.00 51.20 765 A 1 
ATOM 6228 N N   . ARG A 1 766 ? -42.241 14.197  -66.328 1.00 73.49 766 A 1 
ATOM 6229 C CA  . ARG A 1 766 ? -43.072 13.620  -67.389 1.00 74.15 766 A 1 
ATOM 6230 C C   . ARG A 1 766 ? -43.680 14.708  -68.256 1.00 74.44 766 A 1 
ATOM 6231 O O   . ARG A 1 766 ? -44.097 15.744  -67.761 1.00 69.28 766 A 1 
ATOM 6232 C CB  . ARG A 1 766 ? -44.162 12.706  -66.823 1.00 71.89 766 A 1 
ATOM 6233 C CG  . ARG A 1 766 ? -43.572 11.453  -66.165 1.00 69.51 766 A 1 
ATOM 6234 C CD  . ARG A 1 766 ? -44.682 10.447  -65.834 1.00 67.98 766 A 1 
ATOM 6235 N NE  . ARG A 1 766 ? -44.118 9.176   -65.339 1.00 62.36 766 A 1 
ATOM 6236 C CZ  . ARG A 1 766 ? -44.529 7.959   -65.647 1.00 56.46 766 A 1 
ATOM 6237 N NH1 . ARG A 1 766 ? -45.598 7.739   -66.363 1.00 53.90 766 A 1 
ATOM 6238 N NH2 . ARG A 1 766 ? -43.851 6.923   -65.249 1.00 53.46 766 A 1 
ATOM 6239 N N   . THR A 1 767 ? -43.785 14.397  -69.548 1.00 82.86 767 A 1 
ATOM 6240 C CA  . THR A 1 767 ? -44.570 15.195  -70.483 1.00 82.83 767 A 1 
ATOM 6241 C C   . THR A 1 767 ? -46.055 15.068  -70.146 1.00 83.64 767 A 1 
ATOM 6242 O O   . THR A 1 767 ? -46.549 13.966  -69.885 1.00 80.53 767 A 1 
ATOM 6243 C CB  . THR A 1 767 ? -44.312 14.754  -71.929 1.00 79.54 767 A 1 
ATOM 6244 O OG1 . THR A 1 767 ? -44.431 13.355  -72.047 1.00 71.86 767 A 1 
ATOM 6245 C CG2 . THR A 1 767 ? -42.883 15.113  -72.366 1.00 69.76 767 A 1 
ATOM 6246 N N   . TYR A 1 768 ? -46.762 16.186  -70.151 1.00 82.95 768 A 1 
ATOM 6247 C CA  . TYR A 1 768 ? -48.208 16.251  -69.962 1.00 83.75 768 A 1 
ATOM 6248 C C   . TYR A 1 768 ? -48.863 16.919  -71.172 1.00 84.58 768 A 1 
ATOM 6249 O O   . TYR A 1 768 ? -48.213 17.631  -71.940 1.00 80.42 768 A 1 
ATOM 6250 C CB  . TYR A 1 768 ? -48.535 16.935  -68.630 1.00 81.31 768 A 1 
ATOM 6251 C CG  . TYR A 1 768 ? -47.929 18.309  -68.442 1.00 79.64 768 A 1 
ATOM 6252 C CD1 . TYR A 1 768 ? -46.711 18.449  -67.737 1.00 68.89 768 A 1 
ATOM 6253 C CD2 . TYR A 1 768 ? -48.572 19.447  -68.966 1.00 69.77 768 A 1 
ATOM 6254 C CE1 . TYR A 1 768 ? -46.137 19.724  -67.563 1.00 66.87 768 A 1 
ATOM 6255 C CE2 . TYR A 1 768 ? -47.997 20.717  -68.798 1.00 67.48 768 A 1 
ATOM 6256 C CZ  . TYR A 1 768 ? -46.779 20.860  -68.092 1.00 75.73 768 A 1 
ATOM 6257 O OH  . TYR A 1 768 ? -46.228 22.087  -67.929 1.00 74.09 768 A 1 
ATOM 6258 N N   . LEU A 1 769 ? -50.145 16.652  -71.352 1.00 85.22 769 A 1 
ATOM 6259 C CA  . LEU A 1 769 ? -50.964 17.281  -72.381 1.00 84.74 769 A 1 
ATOM 6260 C C   . LEU A 1 769 ? -51.634 18.521  -71.781 1.00 85.75 769 A 1 
ATOM 6261 O O   . LEU A 1 769 ? -52.370 18.409  -70.812 1.00 83.13 769 A 1 
ATOM 6262 C CB  . LEU A 1 769 ? -51.993 16.266  -72.903 1.00 83.42 769 A 1 
ATOM 6263 C CG  . LEU A 1 769 ? -51.390 15.095  -73.711 1.00 79.52 769 A 1 
ATOM 6264 C CD1 . LEU A 1 769 ? -52.464 14.041  -73.980 1.00 69.68 769 A 1 
ATOM 6265 C CD2 . LEU A 1 769 ? -50.831 15.550  -75.056 1.00 70.99 769 A 1 
ATOM 6266 N N   . GLU A 1 770 ? -51.396 19.681  -72.358 1.00 84.82 770 A 1 
ATOM 6267 C CA  . GLU A 1 770 ? -52.108 20.901  -71.968 1.00 85.46 770 A 1 
ATOM 6268 C C   . GLU A 1 770 ? -53.388 21.052  -72.791 1.00 85.57 770 A 1 
ATOM 6269 O O   . GLU A 1 770 ? -53.367 20.887  -74.018 1.00 82.24 770 A 1 
ATOM 6270 C CB  . GLU A 1 770 ? -51.214 22.139  -72.118 1.00 82.82 770 A 1 
ATOM 6271 C CG  . GLU A 1 770 ? -50.062 22.134  -71.105 1.00 75.12 770 A 1 
ATOM 6272 C CD  . GLU A 1 770 ? -49.167 23.386  -71.171 1.00 75.22 770 A 1 
ATOM 6273 O OE1 . GLU A 1 770 ? -48.209 23.440  -70.360 1.00 66.74 770 A 1 
ATOM 6274 O OE2 . GLU A 1 770 ? -49.426 24.272  -72.020 1.00 67.85 770 A 1 
ATOM 6275 N N   . TRP A 1 771 ? -54.500 21.379  -72.139 1.00 86.52 771 A 1 
ATOM 6276 C CA  . TRP A 1 771 ? -55.747 21.696  -72.824 1.00 85.48 771 A 1 
ATOM 6277 C C   . TRP A 1 771 ? -55.607 23.018  -73.605 1.00 85.15 771 A 1 
ATOM 6278 O O   . TRP A 1 771 ? -55.399 24.076  -73.013 1.00 79.01 771 A 1 
ATOM 6279 C CB  . TRP A 1 771 ? -56.902 21.753  -71.824 1.00 85.05 771 A 1 
ATOM 6280 C CG  . TRP A 1 771 ? -58.228 22.105  -72.438 1.00 86.73 771 A 1 
ATOM 6281 C CD1 . TRP A 1 771 ? -58.975 23.187  -72.145 1.00 81.15 771 A 1 
ATOM 6282 C CD2 . TRP A 1 771 ? -58.963 21.382  -73.479 1.00 85.53 771 A 1 
ATOM 6283 N NE1 . TRP A 1 771 ? -60.125 23.190  -72.904 1.00 80.78 771 A 1 
ATOM 6284 C CE2 . TRP A 1 771 ? -60.166 22.096  -73.754 1.00 84.27 771 A 1 
ATOM 6285 C CE3 . TRP A 1 771 ? -58.732 20.208  -74.223 1.00 84.53 771 A 1 
ATOM 6286 C CZ2 . TRP A 1 771 ? -61.098 21.661  -74.712 1.00 85.95 771 A 1 
ATOM 6287 C CZ3 . TRP A 1 771 ? -59.660 19.762  -75.178 1.00 80.46 771 A 1 
ATOM 6288 C CH2 . TRP A 1 771 ? -60.838 20.489  -75.424 1.00 80.02 771 A 1 
ATOM 6289 N N   . PRO A 1 772 ? -55.692 22.982  -74.953 1.00 86.13 772 A 1 
ATOM 6290 C CA  . PRO A 1 772 ? -55.455 24.168  -75.757 1.00 84.59 772 A 1 
ATOM 6291 C C   . PRO A 1 772 ? -56.660 25.119  -75.717 1.00 85.01 772 A 1 
ATOM 6292 O O   . PRO A 1 772 ? -57.795 24.722  -75.987 1.00 82.60 772 A 1 
ATOM 6293 C CB  . PRO A 1 772 ? -55.142 23.645  -77.158 1.00 81.69 772 A 1 
ATOM 6294 C CG  . PRO A 1 772 ? -55.898 22.328  -77.231 1.00 78.55 772 A 1 
ATOM 6295 C CD  . PRO A 1 772 ? -55.878 21.815  -75.799 1.00 83.21 772 A 1 
ATOM 6296 N N   . LYS A 1 773 ? -56.385 26.394  -75.489 1.00 84.44 773 A 1 
ATOM 6297 C CA  . LYS A 1 773 ? -57.417 27.449  -75.525 1.00 83.21 773 A 1 
ATOM 6298 C C   . LYS A 1 773 ? -57.926 27.736  -76.947 1.00 83.65 773 A 1 
ATOM 6299 O O   . LYS A 1 773 ? -59.047 28.203  -77.131 1.00 77.97 773 A 1 
ATOM 6300 C CB  . LYS A 1 773 ? -56.880 28.728  -74.863 1.00 80.24 773 A 1 
ATOM 6301 C CG  . LYS A 1 773 ? -56.569 28.539  -73.368 1.00 74.83 773 A 1 
ATOM 6302 C CD  . LYS A 1 773 ? -56.151 29.859  -72.704 1.00 68.54 773 A 1 
ATOM 6303 C CE  . LYS A 1 773 ? -55.888 29.614  -71.212 1.00 62.89 773 A 1 
ATOM 6304 N NZ  . LYS A 1 773 ? -55.526 30.862  -70.496 1.00 54.73 773 A 1 
ATOM 6305 N N   . GLU A 1 774 ? -57.112 27.440  -77.959 1.00 77.80 774 A 1 
ATOM 6306 C CA  . GLU A 1 774 ? -57.433 27.644  -79.371 1.00 78.86 774 A 1 
ATOM 6307 C C   . GLU A 1 774 ? -58.157 26.419  -79.956 1.00 78.20 774 A 1 
ATOM 6308 O O   . GLU A 1 774 ? -57.598 25.321  -79.997 1.00 73.93 774 A 1 
ATOM 6309 C CB  . GLU A 1 774 ? -56.148 27.910  -80.164 1.00 76.60 774 A 1 
ATOM 6310 C CG  . GLU A 1 774 ? -55.459 29.241  -79.819 1.00 68.89 774 A 1 
ATOM 6311 C CD  . GLU A 1 774 ? -54.047 29.329  -80.429 1.00 64.54 774 A 1 
ATOM 6312 O OE1 . GLU A 1 774 ? -53.239 30.151  -79.948 1.00 58.05 774 A 1 
ATOM 6313 O OE2 . GLU A 1 774 ? -53.714 28.498  -81.302 1.00 58.33 774 A 1 
ATOM 6314 N N   . ARG A 1 775 ? -59.367 26.602  -80.502 1.00 80.81 775 A 1 
ATOM 6315 C CA  . ARG A 1 775 ? -60.176 25.520  -81.098 1.00 80.72 775 A 1 
ATOM 6316 C C   . ARG A 1 775 ? -59.473 24.777  -82.246 1.00 81.86 775 A 1 
ATOM 6317 O O   . ARG A 1 775 ? -59.694 23.585  -82.417 1.00 75.08 775 A 1 
ATOM 6318 C CB  . ARG A 1 775 ? -61.532 26.061  -81.579 1.00 78.61 775 A 1 
ATOM 6319 C CG  . ARG A 1 775 ? -62.491 26.390  -80.423 1.00 72.20 775 A 1 
ATOM 6320 C CD  . ARG A 1 775 ? -63.866 26.805  -80.972 1.00 68.69 775 A 1 
ATOM 6321 N NE  . ARG A 1 775 ? -64.827 27.069  -79.891 1.00 61.10 775 A 1 
ATOM 6322 C CZ  . ARG A 1 775 ? -66.081 27.460  -80.033 1.00 53.98 775 A 1 
ATOM 6323 N NH1 . ARG A 1 775 ? -66.613 27.679  -81.213 1.00 51.72 775 A 1 
ATOM 6324 N NH2 . ARG A 1 775 ? -66.841 27.645  -78.989 1.00 50.62 775 A 1 
ATOM 6325 N N   . SER A 1 776 ? -58.614 25.448  -83.014 1.00 77.11 776 A 1 
ATOM 6326 C CA  . SER A 1 776 ? -57.843 24.844  -84.109 1.00 77.35 776 A 1 
ATOM 6327 C C   . SER A 1 776 ? -56.890 23.729  -83.653 1.00 77.33 776 A 1 
ATOM 6328 O O   . SER A 1 776 ? -56.585 22.828  -84.434 1.00 72.16 776 A 1 
ATOM 6329 C CB  . SER A 1 776 ? -57.035 25.938  -84.815 1.00 78.25 776 A 1 
ATOM 6330 O OG  . SER A 1 776 ? -56.214 26.621  -83.883 1.00 71.84 776 A 1 
ATOM 6331 N N   . LYS A 1 777 ? -56.461 23.736  -82.386 1.00 78.15 777 A 1 
ATOM 6332 C CA  . LYS A 1 777 ? -55.531 22.749  -81.810 1.00 78.40 777 A 1 
ATOM 6333 C C   . LYS A 1 777 ? -56.230 21.564  -81.125 1.00 80.79 777 A 1 
ATOM 6334 O O   . LYS A 1 777 ? -55.566 20.587  -80.785 1.00 78.54 777 A 1 
ATOM 6335 C CB  . LYS A 1 777 ? -54.552 23.464  -80.874 1.00 75.68 777 A 1 
ATOM 6336 C CG  . LYS A 1 777 ? -53.615 24.429  -81.629 1.00 76.00 777 A 1 
ATOM 6337 C CD  . LYS A 1 777 ? -52.685 25.177  -80.667 1.00 72.01 777 A 1 
ATOM 6338 C CE  . LYS A 1 777 ? -51.740 26.100  -81.452 1.00 66.44 777 A 1 
ATOM 6339 N NZ  . LYS A 1 777 ? -51.144 27.151  -80.588 1.00 57.54 777 A 1 
ATOM 6340 N N   . HIS A 1 778 ? -57.556 21.608  -80.960 1.00 82.52 778 A 1 
ATOM 6341 C CA  . HIS A 1 778 ? -58.308 20.533  -80.290 1.00 82.56 778 A 1 
ATOM 6342 C C   . HIS A 1 778 ? -58.204 19.194  -81.035 1.00 82.54 778 A 1 
ATOM 6343 O O   . HIS A 1 778 ? -58.029 18.157  -80.409 1.00 79.11 778 A 1 
ATOM 6344 C CB  . HIS A 1 778 ? -59.782 20.933  -80.119 1.00 80.94 778 A 1 
ATOM 6345 C CG  . HIS A 1 778 ? -60.062 22.014  -79.104 1.00 81.61 778 A 1 
ATOM 6346 N ND1 . HIS A 1 778 ? -61.321 22.392  -78.663 1.00 72.52 778 A 1 
ATOM 6347 C CD2 . HIS A 1 778 ? -59.158 22.789  -78.432 1.00 72.96 778 A 1 
ATOM 6348 C CE1 . HIS A 1 778 ? -61.156 23.362  -77.759 1.00 75.91 778 A 1 
ATOM 6349 N NE2 . HIS A 1 778 ? -59.866 23.636  -77.591 1.00 78.05 778 A 1 
ATOM 6350 N N   . ALA A 1 779 ? -58.242 19.198  -82.361 1.00 82.90 779 A 1 
ATOM 6351 C CA  . ALA A 1 779 ? -58.123 17.979  -83.162 1.00 81.31 779 A 1 
ATOM 6352 C C   . ALA A 1 779 ? -56.790 17.242  -82.921 1.00 81.95 779 A 1 
ATOM 6353 O O   . ALA A 1 779 ? -56.775 16.018  -82.768 1.00 79.28 779 A 1 
ATOM 6354 C CB  . ALA A 1 779 ? -58.298 18.358  -84.638 1.00 79.33 779 A 1 
ATOM 6355 N N   . LEU A 1 780 ? -55.673 17.971  -82.814 1.00 77.15 780 A 1 
ATOM 6356 C CA  . LEU A 1 780 ? -54.352 17.403  -82.526 1.00 77.23 780 A 1 
ATOM 6357 C C   . LEU A 1 780 ? -54.263 16.861  -81.092 1.00 78.04 780 A 1 
ATOM 6358 O O   . LEU A 1 780 ? -53.705 15.790  -80.871 1.00 76.06 780 A 1 
ATOM 6359 C CB  . LEU A 1 780 ? -53.286 18.482  -82.796 1.00 76.43 780 A 1 
ATOM 6360 C CG  . LEU A 1 780 ? -51.833 17.999  -82.613 1.00 70.70 780 A 1 
ATOM 6361 C CD1 . LEU A 1 780 ? -51.451 16.923  -83.627 1.00 63.24 780 A 1 
ATOM 6362 C CD2 . LEU A 1 780 ? -50.872 19.178  -82.774 1.00 63.89 780 A 1 
ATOM 6363 N N   . PHE A 1 781 ? -54.829 17.568  -80.108 1.00 83.13 781 A 1 
ATOM 6364 C CA  . PHE A 1 781 ? -54.905 17.118  -78.717 1.00 82.31 781 A 1 
ATOM 6365 C C   . PHE A 1 781 ? -55.625 15.768  -78.606 1.00 82.86 781 A 1 
ATOM 6366 O O   . PHE A 1 781 ? -55.086 14.828  -78.020 1.00 80.53 781 A 1 
ATOM 6367 C CB  . PHE A 1 781 ? -55.587 18.208  -77.878 1.00 82.51 781 A 1 
ATOM 6368 C CG  . PHE A 1 781 ? -55.841 17.806  -76.446 1.00 81.47 781 A 1 
ATOM 6369 C CD1 . PHE A 1 781 ? -57.038 17.154  -76.099 1.00 71.30 781 A 1 
ATOM 6370 C CD2 . PHE A 1 781 ? -54.875 18.068  -75.459 1.00 71.71 781 A 1 
ATOM 6371 C CE1 . PHE A 1 781 ? -57.267 16.759  -74.770 1.00 72.04 781 A 1 
ATOM 6372 C CE2 . PHE A 1 781 ? -55.103 17.676  -74.133 1.00 70.98 781 A 1 
ATOM 6373 C CZ  . PHE A 1 781 ? -56.296 17.021  -73.788 1.00 83.80 781 A 1 
ATOM 6374 N N   . TRP A 1 782 ? -56.802 15.623  -79.230 1.00 84.50 782 A 1 
ATOM 6375 C CA  . TRP A 1 782 ? -57.571 14.373  -79.206 1.00 83.29 782 A 1 
ATOM 6376 C C   . TRP A 1 782 ? -56.876 13.232  -79.948 1.00 83.12 782 A 1 
ATOM 6377 O O   . TRP A 1 782 ? -56.892 12.106  -79.463 1.00 80.65 782 A 1 
ATOM 6378 C CB  . TRP A 1 782 ? -58.978 14.620  -79.765 1.00 83.53 782 A 1 
ATOM 6379 C CG  . TRP A 1 782 ? -59.819 15.550  -78.941 1.00 85.07 782 A 1 
ATOM 6380 C CD1 . TRP A 1 782 ? -60.434 16.673  -79.378 1.00 81.11 782 A 1 
ATOM 6381 C CD2 . TRP A 1 782 ? -60.124 15.467  -77.517 1.00 85.88 782 A 1 
ATOM 6382 N NE1 . TRP A 1 782 ? -61.088 17.286  -78.338 1.00 82.24 782 A 1 
ATOM 6383 C CE2 . TRP A 1 782 ? -60.920 16.592  -77.161 1.00 85.20 782 A 1 
ATOM 6384 C CE3 . TRP A 1 782 ? -59.792 14.567  -76.492 1.00 85.29 782 A 1 
ATOM 6385 C CZ2 . TRP A 1 782 ? -61.366 16.811  -75.850 1.00 86.17 782 A 1 
ATOM 6386 C CZ3 . TRP A 1 782 ? -60.241 14.767  -75.170 1.00 83.16 782 A 1 
ATOM 6387 C CH2 . TRP A 1 782 ? -61.020 15.892  -74.849 1.00 83.20 782 A 1 
ATOM 6388 N N   . ALA A 1 783 ? -56.218 13.503  -81.070 1.00 82.59 783 A 1 
ATOM 6389 C CA  . ALA A 1 783 ? -55.440 12.499  -81.789 1.00 79.97 783 A 1 
ATOM 6390 C C   . ALA A 1 783 ? -54.293 11.945  -80.931 1.00 80.28 783 A 1 
ATOM 6391 O O   . ALA A 1 783 ? -54.143 10.727  -80.809 1.00 78.16 783 A 1 
ATOM 6392 C CB  . ALA A 1 783 ? -54.927 13.115  -83.096 1.00 79.24 783 A 1 
ATOM 6393 N N   . ASN A 1 784 ? -53.541 12.813  -80.253 1.00 79.66 784 A 1 
ATOM 6394 C CA  . ASN A 1 784 ? -52.450 12.419  -79.361 1.00 77.47 784 A 1 
ATOM 6395 C C   . ASN A 1 784 ? -52.947 11.629  -78.143 1.00 77.87 784 A 1 
ATOM 6396 O O   . ASN A 1 784 ? -52.356 10.616  -77.778 1.00 77.10 784 A 1 
ATOM 6397 C CB  . ASN A 1 784 ? -51.691 13.678  -78.922 1.00 76.94 784 A 1 
ATOM 6398 C CG  . ASN A 1 784 ? -50.822 14.278  -80.016 1.00 73.93 784 A 1 
ATOM 6399 O OD1 . ASN A 1 784 ? -50.487 13.658  -81.006 1.00 68.33 784 A 1 
ATOM 6400 N ND2 . ASN A 1 784 ? -50.391 15.507  -79.850 1.00 67.88 784 A 1 
ATOM 6401 N N   . LEU A 1 785 ? -54.055 12.059  -77.529 1.00 83.80 785 A 1 
ATOM 6402 C CA  . LEU A 1 785 ? -54.621 11.374  -76.368 1.00 83.24 785 A 1 
ATOM 6403 C C   . LEU A 1 785 ? -55.159 9.982   -76.731 1.00 83.10 785 A 1 
ATOM 6404 O O   . LEU A 1 785 ? -54.868 9.020   -76.026 1.00 81.00 785 A 1 
ATOM 6405 C CB  . LEU A 1 785 ? -55.691 12.275  -75.729 1.00 83.81 785 A 1 
ATOM 6406 C CG  . LEU A 1 785 ? -56.280 11.715  -74.425 1.00 82.53 785 A 1 
ATOM 6407 C CD1 . LEU A 1 785 ? -55.222 11.470  -73.351 1.00 69.18 785 A 1 
ATOM 6408 C CD2 . LEU A 1 785 ? -57.297 12.705  -73.865 1.00 70.85 785 A 1 
ATOM 6409 N N   . ARG A 1 786 ? -55.873 9.836   -77.862 1.00 85.38 786 A 1 
ATOM 6410 C CA  . ARG A 1 786 ? -56.342 8.531   -78.363 1.00 82.84 786 A 1 
ATOM 6411 C C   . ARG A 1 786 ? -55.183 7.596   -78.693 1.00 81.93 786 A 1 
ATOM 6412 O O   . ARG A 1 786 ? -55.208 6.448   -78.271 1.00 79.13 786 A 1 
ATOM 6413 C CB  . ARG A 1 786 ? -57.235 8.707   -79.595 1.00 82.03 786 A 1 
ATOM 6414 C CG  . ARG A 1 786 ? -58.630 9.229   -79.236 1.00 77.62 786 A 1 
ATOM 6415 C CD  . ARG A 1 786 ? -59.459 9.364   -80.517 1.00 78.05 786 A 1 
ATOM 6416 N NE  . ARG A 1 786 ? -60.760 10.009  -80.258 1.00 72.59 786 A 1 
ATOM 6417 C CZ  . ARG A 1 786 ? -61.645 10.358  -81.175 1.00 67.24 786 A 1 
ATOM 6418 N NH1 . ARG A 1 786 ? -61.467 10.112  -82.446 1.00 60.62 786 A 1 
ATOM 6419 N NH2 . ARG A 1 786 ? -62.736 10.977  -80.831 1.00 61.65 786 A 1 
ATOM 6420 N N   . ALA A 1 787 ? -54.142 8.086   -79.356 1.00 83.54 787 A 1 
ATOM 6421 C CA  . ALA A 1 787 ? -52.953 7.293   -79.657 1.00 81.66 787 A 1 
ATOM 6422 C C   . ALA A 1 787 ? -52.258 6.777   -78.388 1.00 82.07 787 A 1 
ATOM 6423 O O   . ALA A 1 787 ? -51.758 5.658   -78.363 1.00 78.91 787 A 1 
ATOM 6424 C CB  . ALA A 1 787 ? -52.001 8.144   -80.503 1.00 80.15 787 A 1 
ATOM 6425 N N   . ALA A 1 788 ? -52.269 7.555   -77.303 1.00 83.49 788 A 1 
ATOM 6426 C CA  . ALA A 1 788 ? -51.645 7.161   -76.037 1.00 82.29 788 A 1 
ATOM 6427 C C   . ALA A 1 788 ? -52.409 6.066   -75.266 1.00 82.89 788 A 1 
ATOM 6428 O O   . ALA A 1 788 ? -51.813 5.386   -74.424 1.00 80.52 788 A 1 
ATOM 6429 C CB  . ALA A 1 788 ? -51.468 8.418   -75.191 1.00 82.11 788 A 1 
ATOM 6430 N N   . ILE A 1 789 ? -53.712 5.888   -75.522 1.00 83.12 789 A 1 
ATOM 6431 C CA  . ILE A 1 789 ? -54.584 4.904   -74.851 1.00 82.24 789 A 1 
ATOM 6432 C C   . ILE A 1 789 ? -55.037 3.760   -75.765 1.00 81.18 789 A 1 
ATOM 6433 O O   . ILE A 1 789 ? -55.702 2.840   -75.290 1.00 76.09 789 A 1 
ATOM 6434 C CB  . ILE A 1 789 ? -55.787 5.584   -74.170 1.00 81.53 789 A 1 
ATOM 6435 C CG1 . ILE A 1 789 ? -56.743 6.234   -75.199 1.00 74.39 789 A 1 
ATOM 6436 C CG2 . ILE A 1 789 ? -55.302 6.590   -73.111 1.00 73.72 789 A 1 
ATOM 6437 C CD1 . ILE A 1 789 ? -57.986 6.879   -74.595 1.00 70.66 789 A 1 
ATOM 6438 N N   . SER A 1 790 ? -54.706 3.782   -77.070 1.00 81.61 790 A 1 
ATOM 6439 C CA  . SER A 1 790 ? -55.144 2.752   -78.013 1.00 79.45 790 A 1 
ATOM 6440 C C   . SER A 1 790 ? -54.479 1.404   -77.741 1.00 78.56 790 A 1 
ATOM 6441 O O   . SER A 1 790 ? -53.268 1.256   -77.889 1.00 73.68 790 A 1 
ATOM 6442 C CB  . SER A 1 790 ? -54.897 3.201   -79.457 1.00 75.03 790 A 1 
ATOM 6443 O OG  . SER A 1 790 ? -53.520 3.376   -79.711 1.00 65.11 790 A 1 
ATOM 6444 N N   . ILE A 1 791 ? -55.284 0.411   -77.378 1.00 77.01 791 A 1 
ATOM 6445 C CA  . ILE A 1 791 ? -54.892 -0.996  -77.256 1.00 77.27 791 A 1 
ATOM 6446 C C   . ILE A 1 791 ? -56.088 -1.880  -77.636 1.00 76.23 791 A 1 
ATOM 6447 O O   . ILE A 1 791 ? -57.237 -1.496  -77.440 1.00 70.22 791 A 1 
ATOM 6448 C CB  . ILE A 1 791 ? -54.346 -1.301  -75.842 1.00 73.52 791 A 1 
ATOM 6449 C CG1 . ILE A 1 791 ? -53.661 -2.680  -75.799 1.00 65.67 791 A 1 
ATOM 6450 C CG2 . ILE A 1 791 ? -55.447 -1.181  -74.768 1.00 65.70 791 A 1 
ATOM 6451 C CD1 . ILE A 1 791 ? -52.867 -2.955  -74.521 1.00 62.52 791 A 1 
ATOM 6452 N N   . ASN A 1 792 ? -55.837 -3.081  -78.169 1.00 75.87 792 A 1 
ATOM 6453 C CA  . ASN A 1 792 ? -56.890 -4.073  -78.384 1.00 74.47 792 A 1 
ATOM 6454 C C   . ASN A 1 792 ? -57.171 -4.800  -77.067 1.00 74.02 792 A 1 
ATOM 6455 O O   . ASN A 1 792 ? -56.308 -5.520  -76.566 1.00 68.82 792 A 1 
ATOM 6456 C CB  . ASN A 1 792 ? -56.473 -5.030  -79.510 1.00 68.98 792 A 1 
ATOM 6457 C CG  . ASN A 1 792 ? -56.437 -4.355  -80.877 1.00 63.72 792 A 1 
ATOM 6458 O OD1 . ASN A 1 792 ? -57.100 -3.368  -81.139 1.00 57.88 792 A 1 
ATOM 6459 N ND2 . ASN A 1 792 ? -55.653 -4.866  -81.795 1.00 57.69 792 A 1 
ATOM 6460 N N   . LEU A 1 793 ? -58.348 -4.587  -76.483 1.00 71.51 793 A 1 
ATOM 6461 C CA  . LEU A 1 793 ? -58.805 -5.324  -75.300 1.00 70.18 793 A 1 
ATOM 6462 C C   . LEU A 1 793 ? -59.271 -6.733  -75.711 1.00 69.02 793 A 1 
ATOM 6463 O O   . LEU A 1 793 ? -59.899 -6.878  -76.762 1.00 64.68 793 A 1 
ATOM 6464 C CB  . LEU A 1 793 ? -59.927 -4.546  -74.592 1.00 66.50 793 A 1 
ATOM 6465 C CG  . LEU A 1 793 ? -59.477 -3.231  -73.927 1.00 61.78 793 A 1 
ATOM 6466 C CD1 . LEU A 1 793 ? -60.702 -2.451  -73.439 1.00 56.12 793 A 1 
ATOM 6467 C CD2 . LEU A 1 793 ? -58.561 -3.466  -72.727 1.00 58.55 793 A 1 
ATOM 6468 N N   . PRO A 1 794 ? -58.990 -7.780  -74.906 1.00 66.76 794 A 1 
ATOM 6469 C CA  . PRO A 1 794 ? -59.471 -9.126  -75.192 1.00 65.74 794 A 1 
ATOM 6470 C C   . PRO A 1 794 ? -61.010 -9.179  -75.110 1.00 63.33 794 A 1 
ATOM 6471 O O   . PRO A 1 794 ? -61.608 -8.741  -74.129 1.00 58.30 794 A 1 
ATOM 6472 C CB  . PRO A 1 794 ? -58.771 -10.038 -74.181 1.00 61.87 794 A 1 
ATOM 6473 C CG  . PRO A 1 794 ? -58.422 -9.111  -73.022 1.00 62.22 794 A 1 
ATOM 6474 C CD  . PRO A 1 794 ? -58.226 -7.746  -73.675 1.00 66.76 794 A 1 
ATOM 6475 N N   . THR A 1 795 ? -61.657 -9.707  -76.155 1.00 64.37 795 A 1 
ATOM 6476 C CA  . THR A 1 795 ? -63.101 -9.986  -76.167 1.00 62.44 795 A 1 
ATOM 6477 C C   . THR A 1 795 ? -63.390 -11.268 -75.387 1.00 59.20 795 A 1 
ATOM 6478 O O   . THR A 1 795 ? -62.809 -12.309 -75.682 1.00 52.68 795 A 1 
ATOM 6479 C CB  . THR A 1 795 ? -63.644 -10.106 -77.601 1.00 57.53 795 A 1 
ATOM 6480 O OG1 . THR A 1 795 ? -62.681 -10.675 -78.459 1.00 51.10 795 A 1 
ATOM 6481 C CG2 . THR A 1 795 ? -63.997 -8.735  -78.174 1.00 49.99 795 A 1 
ATOM 6482 N N   . SER A 1 796 ? -64.304 -11.201 -74.412 1.00 48.68 796 A 1 
ATOM 6483 C CA  . SER A 1 796 ? -64.801 -12.364 -73.665 1.00 49.35 796 A 1 
ATOM 6484 C C   . SER A 1 796 ? -65.615 -13.288 -74.577 1.00 47.65 796 A 1 
ATOM 6485 O O   . SER A 1 796 ? -66.631 -12.852 -75.128 1.00 44.30 796 A 1 
ATOM 6486 C CB  . SER A 1 796 ? -65.679 -11.883 -72.503 1.00 44.88 796 A 1 
ATOM 6487 O OG  . SER A 1 796 ? -66.683 -11.013 -72.985 1.00 40.05 796 A 1 
ATOM 6488 N N   . VAL A 1 797 ? -65.204 -14.559 -74.709 1.00 38.97 797 A 1 
ATOM 6489 C CA  . VAL A 1 797 ? -66.018 -15.627 -75.316 1.00 41.05 797 A 1 
ATOM 6490 C C   . VAL A 1 797 ? -66.321 -16.674 -74.245 1.00 39.56 797 A 1 
ATOM 6491 O O   . VAL A 1 797 ? -65.451 -17.046 -73.457 1.00 36.94 797 A 1 
ATOM 6492 C CB  . VAL A 1 797 ? -65.365 -16.223 -76.577 1.00 37.54 797 A 1 
ATOM 6493 C CG1 . VAL A 1 797 ? -66.232 -17.311 -77.212 1.00 33.24 797 A 1 
ATOM 6494 C CG2 . VAL A 1 797 ? -65.146 -15.134 -77.643 1.00 33.20 797 A 1 
ATOM 6495 N N   . GLU A 1 798 ? -67.596 -17.064 -74.196 1.00 31.07 798 A 1 
ATOM 6496 C CA  . GLU A 1 798 ? -68.224 -17.968 -73.233 1.00 32.10 798 A 1 
ATOM 6497 C C   . GLU A 1 798 ? -67.677 -19.406 -73.282 1.00 30.57 798 A 1 
ATOM 6498 O O   . GLU A 1 798 ? -67.135 -19.870 -74.288 1.00 28.93 798 A 1 
ATOM 6499 C CB  . GLU A 1 798 ? -69.739 -17.971 -73.495 1.00 30.54 798 A 1 
ATOM 6500 C CG  . GLU A 1 798 ? -70.415 -16.641 -73.129 1.00 27.22 798 A 1 
ATOM 6501 C CD  . GLU A 1 798 ? -71.877 -16.545 -73.604 1.00 24.53 798 A 1 
ATOM 6502 O OE1 . GLU A 1 798 ? -72.681 -15.930 -72.865 1.00 20.89 798 A 1 
ATOM 6503 O OE2 . GLU A 1 798 ? -72.156 -17.025 -74.721 1.00 24.59 798 A 1 
ATOM 6504 N N   . ALA A 1 799 ? -67.892 -20.109 -72.189 1.00 22.89 799 A 1 
ATOM 6505 C CA  . ALA A 1 799 ? -67.576 -21.516 -71.966 1.00 25.30 799 A 1 
ATOM 6506 C C   . ALA A 1 799 ? -68.404 -22.476 -72.840 1.00 24.56 799 A 1 
ATOM 6507 O O   . ALA A 1 799 ? -69.586 -22.221 -73.071 1.00 23.70 799 A 1 
ATOM 6508 C CB  . ALA A 1 799 ? -67.854 -21.791 -70.482 1.00 23.94 799 A 1 
ATOM 6509 N N   . ASN A 1 800 ? -67.822 -23.613 -73.186 1.00 23.61 800 A 1 
ATOM 6510 C CA  . ASN A 1 800 ? -68.460 -24.918 -72.944 1.00 27.73 800 A 1 
ATOM 6511 C C   . ASN A 1 800 ? -67.473 -26.099 -73.069 1.00 26.13 800 A 1 
ATOM 6512 O O   . ASN A 1 800 ? -66.457 -26.036 -73.747 1.00 24.70 800 A 1 
ATOM 6513 C CB  . ASN A 1 800 ? -69.728 -25.136 -73.794 1.00 26.20 800 A 1 
ATOM 6514 C CG  . ASN A 1 800 ? -71.000 -24.818 -73.018 1.00 23.09 800 A 1 
ATOM 6515 O OD1 . ASN A 1 800 ? -71.057 -24.806 -71.798 1.00 21.79 800 A 1 
ATOM 6516 N ND2 . ASN A 1 800 ? -72.093 -24.581 -73.704 1.00 20.89 800 A 1 
ATOM 6517 N N   . GLU A 1 801 ? -67.841 -27.137 -72.336 1.00 23.55 801 A 1 
ATOM 6518 C CA  . GLU A 1 801 ? -67.194 -28.397 -71.975 1.00 26.55 801 A 1 
ATOM 6519 C C   . GLU A 1 801 ? -66.717 -29.268 -73.149 1.00 24.95 801 A 1 
ATOM 6520 O O   . GLU A 1 801 ? -67.359 -29.301 -74.194 1.00 24.11 801 A 1 
ATOM 6521 C CB  . GLU A 1 801 ? -68.270 -29.204 -71.216 1.00 25.69 801 A 1 
ATOM 6522 C CG  . GLU A 1 801 ? -68.796 -28.543 -69.931 1.00 22.99 801 A 1 
ATOM 6523 C CD  . GLU A 1 801 ? -70.135 -29.126 -69.433 1.00 21.67 801 A 1 
ATOM 6524 O OE1 . GLU A 1 801 ? -70.291 -29.199 -68.191 1.00 18.47 801 A 1 
ATOM 6525 O OE2 . GLU A 1 801 ? -70.999 -29.433 -70.274 1.00 23.29 801 A 1 
ATOM 6526 N N   . GLU A 1 802 ? -65.712 -30.093 -72.914 1.00 23.75 802 A 1 
ATOM 6527 C CA  . GLU A 1 802 ? -65.812 -31.553 -73.107 1.00 26.87 802 A 1 
ATOM 6528 C C   . GLU A 1 802 ? -64.694 -32.326 -72.369 1.00 25.35 802 A 1 
ATOM 6529 O O   . GLU A 1 802 ? -63.530 -31.934 -72.317 1.00 24.75 802 A 1 
ATOM 6530 C CB  . GLU A 1 802 ? -65.920 -31.976 -74.587 1.00 26.22 802 A 1 
ATOM 6531 C CG  . GLU A 1 802 ? -67.310 -32.588 -74.856 1.00 23.73 802 A 1 
ATOM 6532 C CD  . GLU A 1 802 ? -67.587 -32.935 -76.332 1.00 22.54 802 A 1 
ATOM 6533 O OE1 . GLU A 1 802 ? -68.773 -33.264 -76.626 1.00 18.87 802 A 1 
ATOM 6534 O OE2 . GLU A 1 802 ? -66.645 -32.920 -77.153 1.00 24.17 802 A 1 
ATOM 6535 N N   . GLN A 1 803 ? -65.124 -33.447 -71.757 1.00 23.32 803 A 1 
ATOM 6536 C CA  . GLN A 1 803 ? -64.331 -34.436 -71.016 1.00 26.90 803 A 1 
ATOM 6537 C C   . GLN A 1 803 ? -63.479 -35.307 -71.948 1.00 24.98 803 A 1 
ATOM 6538 O O   . GLN A 1 803 ? -63.951 -35.707 -73.002 1.00 24.94 803 A 1 
ATOM 6539 C CB  . GLN A 1 803 ? -65.318 -35.394 -70.311 1.00 27.09 803 A 1 
ATOM 6540 C CG  . GLN A 1 803 ? -66.132 -34.799 -69.156 1.00 25.81 803 A 1 
ATOM 6541 C CD  . GLN A 1 803 ? -67.290 -35.714 -68.736 1.00 24.29 803 A 1 
ATOM 6542 O OE1 . GLN A 1 803 ? -67.981 -36.314 -69.534 1.00 24.01 803 A 1 
ATOM 6543 N NE2 . GLN A 1 803 ? -67.572 -35.845 -67.460 1.00 26.91 803 A 1 
ATOM 6544 N N   . SER A 1 804 ? -62.340 -35.751 -71.496 1.00 25.13 804 A 1 
ATOM 6545 C CA  . SER A 1 804 ? -62.012 -37.193 -71.409 1.00 31.26 804 A 1 
ATOM 6546 C C   . SER A 1 804 ? -60.668 -37.445 -70.692 1.00 29.51 804 A 1 
ATOM 6547 O O   . SER A 1 804 ? -59.604 -37.115 -71.185 1.00 29.10 804 A 1 
ATOM 6548 C CB  . SER A 1 804 ? -62.030 -37.921 -72.771 1.00 30.86 804 A 1 
ATOM 6549 O OG  . SER A 1 804 ? -61.309 -37.225 -73.755 1.00 29.02 804 A 1 
ATOM 6550 N N   . ASP A 1 805 ? -60.803 -38.006 -69.513 1.00 29.47 805 A 1 
ATOM 6551 C CA  . ASP A 1 805 ? -60.304 -39.326 -69.095 1.00 37.64 805 A 1 
ATOM 6552 C C   . ASP A 1 805 ? -58.794 -39.661 -68.997 1.00 34.62 805 A 1 
ATOM 6553 O O   . ASP A 1 805 ? -58.028 -39.625 -69.953 1.00 33.09 805 A 1 
ATOM 6554 C CB  . ASP A 1 805 ? -61.107 -40.420 -69.838 1.00 36.12 805 A 1 
ATOM 6555 C CG  . ASP A 1 805 ? -62.129 -41.146 -68.951 1.00 32.77 805 A 1 
ATOM 6556 O OD1 . ASP A 1 805 ? -62.138 -40.901 -67.722 1.00 31.91 805 A 1 
ATOM 6557 O OD2 . ASP A 1 805 ? -62.880 -41.976 -69.507 1.00 31.11 805 A 1 
ATOM 6558 N N   . VAL A 1 806 ? -58.506 -40.215 -67.843 1.00 25.95 806 A 1 
ATOM 6559 C CA  . VAL A 1 806 ? -57.691 -41.425 -67.569 1.00 38.00 806 A 1 
ATOM 6560 C C   . VAL A 1 806 ? -56.238 -41.286 -67.050 1.00 35.93 806 A 1 
ATOM 6561 O O   . VAL A 1 806 ? -55.282 -41.102 -67.793 1.00 34.02 806 A 1 
ATOM 6562 C CB  . VAL A 1 806 ? -57.906 -42.506 -68.668 1.00 36.02 806 A 1 
ATOM 6563 C CG1 . VAL A 1 806 ? -57.000 -43.721 -68.628 1.00 32.94 806 A 1 
ATOM 6564 C CG2 . VAL A 1 806 ? -59.326 -43.097 -68.561 1.00 36.45 806 A 1 
ATOM 6565 N N   . THR A 1 807 ? -56.136 -41.540 -65.738 1.00 27.65 807 A 1 
ATOM 6566 C CA  . THR A 1 807 ? -55.099 -42.315 -64.987 1.00 35.75 807 A 1 
ATOM 6567 C C   . THR A 1 807 ? -53.645 -41.800 -64.968 1.00 33.42 807 A 1 
ATOM 6568 O O   . THR A 1 807 ? -53.139 -41.299 -65.950 1.00 31.76 807 A 1 
ATOM 6569 C CB  . THR A 1 807 ? -55.122 -43.797 -65.408 1.00 34.43 807 A 1 
ATOM 6570 O OG1 . THR A 1 807 ? -54.923 -43.951 -66.797 1.00 32.59 807 A 1 
ATOM 6571 C CG2 . THR A 1 807 ? -56.414 -44.508 -65.029 1.00 34.67 807 A 1 
ATOM 6572 N N   . SER A 1 808 ? -52.843 -41.969 -63.950 1.00 26.53 808 A 1 
ATOM 6573 C CA  . SER A 1 808 ? -52.940 -42.576 -62.611 1.00 35.84 808 A 1 
ATOM 6574 C C   . SER A 1 808 ? -51.572 -42.380 -61.942 1.00 33.07 808 A 1 
ATOM 6575 O O   . SER A 1 808 ? -50.573 -42.339 -62.649 1.00 31.57 808 A 1 
ATOM 6576 C CB  . SER A 1 808 ? -53.171 -44.096 -62.696 1.00 35.18 808 A 1 
ATOM 6577 O OG  . SER A 1 808 ? -52.315 -44.707 -63.634 1.00 33.41 808 A 1 
ATOM 6578 N N   . THR A 1 809 ? -51.554 -42.385 -60.624 1.00 22.48 809 A 1 
ATOM 6579 C CA  . THR A 1 809 ? -50.405 -42.822 -59.784 1.00 33.10 809 A 1 
ATOM 6580 C C   . THR A 1 809 ? -49.107 -42.000 -59.872 1.00 30.65 809 A 1 
ATOM 6581 O O   . THR A 1 809 ? -48.682 -41.590 -60.928 1.00 28.97 809 A 1 
ATOM 6582 C CB  . THR A 1 809 ? -50.110 -44.315 -60.024 1.00 31.42 809 A 1 
ATOM 6583 O OG1 . THR A 1 809 ? -49.997 -44.629 -61.392 1.00 30.37 809 A 1 
ATOM 6584 C CG2 . THR A 1 809 ? -51.199 -45.211 -59.441 1.00 33.16 809 A 1 
ATOM 6585 N N   . SER A 1 810 ? -48.352 -41.762 -58.840 1.00 24.41 810 A 1 
ATOM 6586 C CA  . SER A 1 810 ? -48.410 -42.096 -57.413 1.00 33.88 810 A 1 
ATOM 6587 C C   . SER A 1 810 ? -47.270 -41.336 -56.743 1.00 31.40 810 A 1 
ATOM 6588 O O   . SER A 1 810 ? -46.217 -41.135 -57.335 1.00 30.18 810 A 1 
ATOM 6589 C CB  . SER A 1 810 ? -48.171 -43.594 -57.161 1.00 32.77 810 A 1 
ATOM 6590 O OG  . SER A 1 810 ? -47.178 -44.109 -58.021 1.00 30.82 810 A 1 
ATOM 6591 N N   . SER A 1 811 ? -47.540 -40.999 -55.520 1.00 22.94 811 A 1 
ATOM 6592 C CA  . SER A 1 811 ? -46.573 -40.755 -54.442 1.00 33.31 811 A 1 
ATOM 6593 C C   . SER A 1 811 ? -45.142 -41.279 -54.633 1.00 30.44 811 A 1 
ATOM 6594 O O   . SER A 1 811 ? -44.960 -42.448 -54.947 1.00 29.07 811 A 1 
ATOM 6595 C CB  . SER A 1 811 ? -47.142 -41.503 -53.237 1.00 32.27 811 A 1 
ATOM 6596 O OG  . SER A 1 811 ? -47.495 -42.839 -53.610 1.00 29.83 811 A 1 
ATOM 6597 N N   . ILE A 1 812 ? -44.162 -40.435 -54.272 1.00 17.03 812 A 1 
ATOM 6598 C CA  . ILE A 1 812 ? -43.283 -40.580 -53.095 1.00 31.92 812 A 1 
ATOM 6599 C C   . ILE A 1 812 ? -42.876 -39.182 -52.642 1.00 28.11 812 A 1 
ATOM 6600 O O   . ILE A 1 812 ? -42.552 -38.351 -53.515 1.00 23.35 812 A 1 
ATOM 6601 C CB  . ILE A 1 812 ? -42.091 -41.544 -53.347 1.00 29.78 812 A 1 
ATOM 6602 C CG1 . ILE A 1 812 ? -42.508 -42.995 -53.037 1.00 28.50 812 A 1 
ATOM 6603 C CG2 . ILE A 1 812 ? -40.882 -41.203 -52.461 1.00 31.28 812 A 1 
ATOM 6604 C CD1 . ILE A 1 812 ? -41.634 -44.051 -53.722 1.00 30.05 812 A 1 
ATOM 6605 O OXT . ILE A 1 812 ? -42.950 -39.006 -51.401 1.00 30.40 812 A 1 
#
