# 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_if07486
#
_entry.id if07486
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLN 3   
1 n LYS 4   
1 n MET 5   
1 n LYS 6   
1 n GLU 7   
1 n LEU 8   
1 n ASN 9   
1 n ASN 10  
1 n ILE 11  
1 n ILE 12  
1 n LYS 13  
1 n LYS 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n GLN 18  
1 n THR 19  
1 n LEU 20  
1 n HIS 21  
1 n ALA 22  
1 n THR 23  
1 n SER 24  
1 n LEU 25  
1 n GLN 26  
1 n SER 27  
1 n ASN 28  
1 n GLY 29  
1 n ASN 30  
1 n ALA 31  
1 n VAL 32  
1 n THR 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n VAL 37  
1 n PHE 38  
1 n ASN 39  
1 n ARG 40  
1 n ILE 41  
1 n VAL 42  
1 n ARG 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n CYS 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n ALA 51  
1 n GLY 52  
1 n CYS 53  
1 n LEU 54  
1 n SER 55  
1 n ALA 56  
1 n CYS 57  
1 n SER 58  
1 n PHE 59  
1 n LEU 60  
1 n ASP 61  
1 n ILE 62  
1 n VAL 63  
1 n PRO 64  
1 n ASP 65  
1 n ASN 66  
1 n THR 67  
1 n ILE 68  
1 n THR 69  
1 n LEU 70  
1 n GLU 71  
1 n ASP 72  
1 n TYR 73  
1 n PHE 74  
1 n SER 75  
1 n ASN 76  
1 n LYS 77  
1 n GLN 78  
1 n GLU 79  
1 n ALA 80  
1 n TYR 81  
1 n ASN 82  
1 n ALA 83  
1 n LEU 84  
1 n SER 85  
1 n ASN 86  
1 n VAL 87  
1 n TYR 88  
1 n ALA 89  
1 n GLY 90  
1 n LEU 91  
1 n PRO 92  
1 n ASN 93  
1 n ASP 94  
1 n HIS 95  
1 n LEU 96  
1 n ILE 97  
1 n HIS 98  
1 n ASN 99  
1 n THR 100 
1 n THR 101 
1 n TRP 102 
1 n LEU 103 
1 n LEU 104 
1 n GLY 105 
1 n ASP 106 
1 n ASP 107 
1 n TRP 108 
1 n LEU 109 
1 n GLY 110 
1 n GLN 111 
1 n ARG 112 
1 n ASP 113 
1 n ALA 114 
1 n THR 115 
1 n ARG 116 
1 n ALA 117 
1 n SER 118 
1 n SER 119 
1 n GLY 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n THR 124 
1 n ARG 125 
1 n ILE 126 
1 n MET 127 
1 n ALA 128 
1 n GLY 129 
1 n GLU 130 
1 n GLN 131 
1 n ASN 132 
1 n SER 133 
1 n SER 134 
1 n GLY 135 
1 n PRO 136 
1 n LEU 137 
1 n LEU 138 
1 n GLY 139 
1 n PHE 140 
1 n TRP 141 
1 n ASP 142 
1 n GLY 143 
1 n SER 144 
1 n ASN 145 
1 n TYR 146 
1 n ALA 147 
1 n THR 148 
1 n HIS 149 
1 n MET 150 
1 n TYR 151 
1 n GLN 152 
1 n ARG 153 
1 n ILE 154 
1 n ARG 155 
1 n MET 156 
1 n ALA 157 
1 n ASN 158 
1 n THR 159 
1 n PHE 160 
1 n PHE 161 
1 n GLU 162 
1 n TYR 163 
1 n ILE 164 
1 n HIS 165 
1 n LEU 166 
1 n VAL 167 
1 n LYS 168 
1 n ASP 169 
1 n LEU 170 
1 n PRO 171 
1 n GLU 172 
1 n ASN 173 
1 n GLU 174 
1 n ARG 175 
1 n THR 176 
1 n GLN 177 
1 n TRP 178 
1 n ILE 179 
1 n ALA 180 
1 n GLN 181 
1 n VAL 182 
1 n LYS 183 
1 n PHE 184 
1 n LEU 185 
1 n LYS 186 
1 n ALA 187 
1 n TYR 188 
1 n PHE 189 
1 n HIS 190 
1 n PHE 191 
1 n ILE 192 
1 n LEU 193 
1 n ILE 194 
1 n ARG 195 
1 n HIS 196 
1 n TYR 197 
1 n GLY 198 
1 n PRO 199 
1 n ILE 200 
1 n PRO 201 
1 n ILE 202 
1 n VAL 203 
1 n ASP 204 
1 n VAL 205 
1 n ASN 206 
1 n LEU 207 
1 n PRO 208 
1 n PRO 209 
1 n ASN 210 
1 n SER 211 
1 n GLN 212 
1 n ALA 213 
1 n GLU 214 
1 n GLU 215 
1 n LEU 216 
1 n PHE 217 
1 n ILE 218 
1 n SER 219 
1 n ARG 220 
1 n ASN 221 
1 n LYS 222 
1 n VAL 223 
1 n ASP 224 
1 n GLU 225 
1 n CYS 226 
1 n PHE 227 
1 n ASP 228 
1 n TYR 229 
1 n VAL 230 
1 n ILE 231 
1 n ARG 232 
1 n LEU 233 
1 n ILE 234 
1 n ASN 235 
1 n GLU 236 
1 n ALA 237 
1 n ILE 238 
1 n PRO 239 
1 n ASP 240 
1 n LEU 241 
1 n ASP 242 
1 n ASP 243 
1 n ASP 244 
1 n ILE 245 
1 n MET 246 
1 n ASP 247 
1 n ASP 248 
1 n GLU 249 
1 n LEU 250 
1 n GLY 251 
1 n MET 252 
1 n VAL 253 
1 n SER 254 
1 n LYS 255 
1 n ALA 256 
1 n ALA 257 
1 n ALA 258 
1 n LYS 259 
1 n ALA 260 
1 n ILE 261 
1 n LYS 262 
1 n ALA 263 
1 n ARG 264 
1 n ILE 265 
1 n LEU 266 
1 n LEU 267 
1 n PHE 268 
1 n ARG 269 
1 n ALA 270 
1 n SER 271 
1 n PRO 272 
1 n LEU 273 
1 n PHE 274 
1 n ASN 275 
1 n GLY 276 
1 n PRO 277 
1 n SER 278 
1 n ASP 279 
1 n LEU 280 
1 n PHE 281 
1 n GLY 282 
1 n GLY 283 
1 n PHE 284 
1 n LEU 285 
1 n ASP 286 
1 n HIS 287 
1 n ASP 288 
1 n LYS 289 
1 n GLN 290 
1 n PRO 291 
1 n PHE 292 
1 n PHE 293 
1 n PRO 294 
1 n MET 295 
1 n ASP 296 
1 n ALA 297 
1 n GLU 298 
1 n GLY 299 
1 n SER 300 
1 n PRO 301 
1 n ALA 302 
1 n TRP 303 
1 n THR 304 
1 n GLN 305 
1 n LYS 306 
1 n TRP 307 
1 n LYS 308 
1 n ASP 309 
1 n ALA 310 
1 n GLU 311 
1 n GLU 312 
1 n ALA 313 
1 n VAL 314 
1 n ASN 315 
1 n GLU 316 
1 n ALA 317 
1 n ILE 318 
1 n THR 319 
1 n TYR 320 
1 n CYS 321 
1 n LEU 322 
1 n ASP 323 
1 n GLU 324 
1 n GLY 325 
1 n PHE 326 
1 n ASP 327 
1 n LEU 328 
1 n TYR 329 
1 n GLU 330 
1 n TYR 331 
1 n GLU 332 
1 n GLU 333 
1 n GLN 334 
1 n PRO 335 
1 n TYR 336 
1 n LYS 337 
1 n PHE 338 
1 n ASP 339 
1 n THR 340 
1 n GLU 341 
1 n ASP 342 
1 n TRP 343 
1 n ASN 344 
1 n ALA 345 
1 n ASN 346 
1 n PRO 347 
1 n ASP 348 
1 n LEU 349 
1 n LYS 350 
1 n ARG 351 
1 n TYR 352 
1 n TYR 353 
1 n THR 354 
1 n LEU 355 
1 n ARG 356 
1 n MET 357 
1 n LEU 358 
1 n ILE 359 
1 n ALA 360 
1 n ASP 361 
1 n PRO 362 
1 n TRP 363 
1 n ASN 364 
1 n LYS 365 
1 n GLU 366 
1 n CYS 367 
1 n ILE 368 
1 n TRP 369 
1 n GLY 370 
1 n ARG 371 
1 n THR 372 
1 n HIS 373 
1 n LYS 374 
1 n VAL 375 
1 n ASP 376 
1 n GLN 377 
1 n GLY 378 
1 n GLY 379 
1 n THR 380 
1 n LEU 381 
1 n GLN 382 
1 n ASP 383 
1 n ALA 384 
1 n SER 385 
1 n ASN 386 
1 n LEU 387 
1 n ARG 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n THR 392 
1 n TYR 393 
1 n THR 394 
1 n ASN 395 
1 n GLY 396 
1 n VAL 397 
1 n SER 398 
1 n GLU 399 
1 n ASP 400 
1 n THR 401 
1 n GLY 402 
1 n ASN 403 
1 n SER 404 
1 n TRP 405 
1 n ASN 406 
1 n TRP 407 
1 n GLY 408 
1 n SER 409 
1 n ALA 410 
1 n THR 411 
1 n TYR 412 
1 n GLN 413 
1 n ALA 414 
1 n MET 415 
1 n SER 416 
1 n ARG 417 
1 n TYR 418 
1 n TYR 419 
1 n THR 420 
1 n LYS 421 
1 n ASN 422 
1 n GLY 423 
1 n LEU 424 
1 n PRO 425 
1 n ILE 426 
1 n ASP 427 
1 n VAL 428 
1 n ASP 429 
1 n LYS 430 
1 n THR 431 
1 n PHE 432 
1 n ASP 433 
1 n ARG 434 
1 n ASN 435 
1 n ASN 436 
1 n MET 437 
1 n SER 438 
1 n ARG 439 
1 n MET 440 
1 n VAL 441 
1 n SER 442 
1 n THR 443 
1 n PRO 444 
1 n ALA 445 
1 n ALA 446 
1 n THR 447 
1 n ASP 448 
1 n PRO 449 
1 n GLU 450 
1 n TYR 451 
1 n ASP 452 
1 n ARG 453 
1 n TRP 454 
1 n ARG 455 
1 n GLY 456 
1 n ILE 457 
1 n MET 458 
1 n GLN 459 
1 n PRO 460 
1 n SER 461 
1 n PHE 462 
1 n LEU 463 
1 n THR 464 
1 n VAL 465 
1 n LYS 466 
1 n MET 467 
1 n TYR 468 
1 n LEU 469 
1 n ASP 470 
1 n ARG 471 
1 n GLU 472 
1 n PRO 473 
1 n ARG 474 
1 n PHE 475 
1 n TYR 476 
1 n ALA 477 
1 n ASN 478 
1 n LEU 479 
1 n GLY 480 
1 n ILE 481 
1 n SER 482 
1 n GLY 483 
1 n GLY 484 
1 n TYR 485 
1 n TRP 486 
1 n ARG 487 
1 n ALA 488 
1 n HIS 489 
1 n GLN 490 
1 n TYR 491 
1 n CYS 492 
1 n ILE 493 
1 n PRO 494 
1 n THR 495 
1 n GLN 496 
1 n MET 497 
1 n TYR 498 
1 n GLY 499 
1 n GLY 500 
1 n THR 501 
1 n ALA 502 
1 n GLY 503 
1 n GLY 504 
1 n TYR 505 
1 n ASN 506 
1 n PRO 507 
1 n SER 508 
1 n ASN 509 
1 n SER 510 
1 n GLN 511 
1 n THR 512 
1 n ASP 513 
1 n PHE 514 
1 n TYR 515 
1 n TRP 516 
1 n THR 517 
1 n GLY 518 
1 n ILE 519 
1 n GLY 520 
1 n VAL 521 
1 n LYS 522 
1 n LYS 523 
1 n PHE 524 
1 n VAL 525 
1 n HIS 526 
1 n PRO 527 
1 n GLU 528 
1 n SER 529 
1 n LYS 530 
1 n SER 531 
1 n GLY 532 
1 n ASN 533 
1 n TRP 534 
1 n VAL 535 
1 n ARG 536 
1 n GLN 537 
1 n ILE 538 
1 n HIS 539 
1 n PHE 540 
1 n PRO 541 
1 n TYR 542 
1 n PRO 543 
1 n ILE 544 
1 n ILE 545 
1 n ARG 546 
1 n MET 547 
1 n ALA 548 
1 n ASP 549 
1 n LEU 550 
1 n TYR 551 
1 n LEU 552 
1 n MET 553 
1 n LYS 554 
1 n ALA 555 
1 n GLU 556 
1 n ILE 557 
1 n VAL 558 
1 n ASN 559 
1 n GLU 560 
1 n LEU 561 
1 n TYR 562 
1 n GLY 563 
1 n PRO 564 
1 n GLY 565 
1 n GLU 566 
1 n ASP 567 
1 n VAL 568 
1 n TRP 569 
1 n ARG 570 
1 n GLU 571 
1 n VAL 572 
1 n ASN 573 
1 n LYS 574 
1 n ILE 575 
1 n ARG 576 
1 n SER 577 
1 n ARG 578 
1 n ALA 579 
1 n GLY 580 
1 n ILE 581 
1 n PRO 582 
1 n ASP 583 
1 n VAL 584 
1 n GLU 585 
1 n THR 586 
1 n VAL 587 
1 n TRP 588 
1 n ALA 589 
1 n ASP 590 
1 n ALA 591 
1 n ASP 592 
1 n LEU 593 
1 n VAL 594 
1 n ASN 595 
1 n SER 596 
1 n LEU 597 
1 n TYR 598 
1 n LEU 599 
1 n ASN 600 
1 n ARG 601 
1 n HIS 602 
1 n LEU 603 
1 n ASP 604 
1 n LYS 605 
1 n VAL 606 
1 n GLY 607 
1 n MET 608 
1 n ARG 609 
1 n GLU 610 
1 n ILE 611 
1 n ILE 612 
1 n MET 613 
1 n ARG 614 
1 n GLU 615 
1 n ARG 616 
1 n ALA 617 
1 n ILE 618 
1 n GLU 619 
1 n PHE 620 
1 n ALA 621 
1 n PHE 622 
1 n GLU 623 
1 n GLY 624 
1 n SER 625 
1 n ARG 626 
1 n TYR 627 
1 n TRP 628 
1 n ASP 629 
1 n VAL 630 
1 n VAL 631 
1 n ARG 632 
1 n TYR 633 
1 n LYS 634 
1 n ARG 635 
1 n GLY 636 
1 n PRO 637 
1 n VAL 638 
1 n GLU 639 
1 n PHE 640 
1 n ASN 641 
1 n GLU 642 
1 n PRO 643 
1 n VAL 644 
1 n THR 645 
1 n GLY 646 
1 n TRP 647 
1 n SER 648 
1 n ALA 649 
1 n THR 650 
1 n THR 651 
1 n TYR 652 
1 n SER 653 
1 n ALA 654 
1 n ALA 655 
1 n ASN 656 
1 n PHE 657 
1 n PHE 658 
1 n ARG 659 
1 n LEU 660 
1 n GLU 661 
1 n ILE 662 
1 n LYS 663 
1 n GLN 664 
1 n ARG 665 
1 n ARG 666 
1 n ARG 667 
1 n PHE 668 
1 n LEU 669 
1 n ASN 670 
1 n ARG 671 
1 n ASN 672 
1 n TYR 673 
1 n LEU 674 
1 n TRP 675 
1 n PRO 676 
1 n ILE 677 
1 n SER 678 
1 n ILE 679 
1 n ASN 680 
1 n GLU 681 
1 n MET 682 
1 n ASN 683 
1 n THR 684 
1 n ASN 685 
1 n SER 686 
1 n ASN 687 
1 n MET 688 
1 n ILE 689 
1 n GLN 690 
1 n SER 691 
1 n TYR 692 
1 n GLY 693 
1 n TRP 694 
1 n GLU 695 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:57:00)"
_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 90.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n TRP . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n TRP . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n TRP . 694 A 694 
A 695 1 n GLU . 695 A 695 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.440 42.820  13.457  1.00 34.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.542 41.830  13.423  1.00 42.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.449 41.883  14.656  1.00 45.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.654 42.023  14.487  1.00 44.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.021 40.414  13.142  1.00 42.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.577 39.893  11.813  1.00 40.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.918 38.268  11.403  1.00 36.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.418 38.122  9.667   1.00 32.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -43.887 41.889  15.880  1.00 47.32 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -44.658 41.884  17.149  1.00 52.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -45.569 43.123  17.315  1.00 53.16 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -46.667 43.025  17.866  1.00 52.04 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -43.671 41.702  18.334  1.00 51.71 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -42.996 40.311  18.233  1.00 48.91 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -44.361 41.862  19.702  1.00 49.31 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -41.823 40.094  19.200  1.00 47.26 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -45.167 44.280  16.788  1.00 52.87 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -45.943 45.524  16.901  1.00 58.01 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -47.183 45.530  15.983  1.00 59.26 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -48.264 45.926  16.422  1.00 59.20 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -44.982 46.699  16.664  1.00 59.77 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -45.436 48.018  17.308  1.00 57.95 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -44.275 49.018  17.431  1.00 52.83 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -43.123 48.724  17.141  1.00 51.73 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -44.521 50.225  17.884  1.00 49.57 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -47.081 44.972  14.787  1.00 51.37 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -48.215 44.822  13.851  1.00 55.58 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -49.257 43.798  14.332  1.00 54.87 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -50.450 43.987  14.112  1.00 54.54 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -47.708 44.487  12.434  1.00 55.16 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -47.057 45.690  11.733  1.00 53.69 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -46.737 45.393  10.257  1.00 51.35 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -46.201 46.646  9.547   1.00 47.32 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -45.950 46.420  8.096   1.00 41.45 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -48.843 42.753  15.062  1.00 54.26 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -49.770 41.786  15.675  1.00 56.09 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -50.585 42.385  16.831  1.00 56.26 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -51.743 42.015  17.020  1.00 56.08 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -49.012 40.546  16.159  1.00 54.30 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -48.736 39.562  15.026  1.00 51.35 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -47.722 38.139  15.505  1.00 47.80 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -48.796 37.288  16.684  1.00 44.64 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -50.013 43.335  17.599  1.00 57.30 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -50.746 44.050  18.661  1.00 61.09 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -51.806 44.999  18.095  1.00 61.72 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -52.895 45.077  18.657  1.00 62.98 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -49.774 44.783  19.600  1.00 61.42 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -49.107 43.833  20.609  1.00 60.02 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -48.195 44.602  21.578  1.00 56.76 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -47.603 43.664  22.635  1.00 51.77 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -46.708 44.383  23.586  1.00 45.26 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -51.531 45.665  16.986  1.00 54.01 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -52.513 46.517  16.306  1.00 58.80 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -53.668 45.701  15.710  1.00 58.58 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -54.829 46.053  15.918  1.00 58.72 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -51.833 47.367  15.229  1.00 59.14 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -51.023 48.506  15.861  1.00 54.91 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -50.413 49.452  14.822  1.00 52.53 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -50.085 50.590  15.223  1.00 45.47 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -50.241 49.018  13.657  1.00 50.72 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -53.381 44.569  15.079  1.00 52.57 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -54.405 43.677  14.530  1.00 52.26 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -55.341 43.130  15.623  1.00 51.66 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -56.559 43.120  15.464  1.00 51.60 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -53.701 42.545  13.755  1.00 53.22 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -54.638 41.776  12.811  1.00 52.00 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -54.978 42.608  11.573  1.00 48.34 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -53.964 40.486  12.349  1.00 53.82 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -54.790 42.765  16.782  1.00 56.96 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -55.562 42.265  17.919  1.00 58.39 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -56.456 43.352  18.555  1.00 57.86 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -57.556 43.069  19.025  1.00 59.53 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -54.572 41.636  18.921  1.00 58.34 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -55.111 40.407  19.634  1.00 56.21 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -56.203 39.925  19.411  1.00 51.92 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -54.327 39.828  20.515  1.00 53.23 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -56.023 44.622  18.523  1.00 55.92 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -56.828 45.764  18.959  1.00 60.11 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -57.957 46.105  17.974  1.00 60.56 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -59.044 46.488  18.406  1.00 62.48 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -55.905 46.968  19.209  1.00 60.78 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -55.188 46.910  20.549  1.00 60.85 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -55.536 46.171  21.457  1.00 56.76 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -54.188 47.735  20.741  1.00 58.59 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -57.752 45.928  16.681  1.00 55.96 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -58.788 46.095  15.651  1.00 56.89 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -59.853 45.000  15.791  1.00 56.41 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -61.044 45.310  15.832  1.00 58.50 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -58.141 46.145  14.247  1.00 58.06 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -57.310 47.442  14.099  1.00 56.85 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -59.203 46.071  13.137  1.00 56.20 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -56.363 47.441  12.895  1.00 53.25 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -59.454 43.744  15.991  1.00 54.13 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -60.376 42.617  16.203  1.00 54.40 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -61.210 42.821  17.477  1.00 53.60 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -62.425 42.625  17.453  1.00 55.31 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -59.592 41.285  16.211  1.00 55.41 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -59.013 41.006  14.805  1.00 54.30 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -60.481 40.107  16.654  1.00 54.21 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -57.959 39.891  14.771  1.00 52.23 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -60.610 43.298  18.582  1.00 58.64 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -61.342 43.627  19.814  1.00 59.65 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -62.326 44.783  19.630  1.00 59.84 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -63.432 44.708  20.153  1.00 62.95 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -60.368 43.910  20.964  1.00 60.79 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -59.818 42.614  21.570  1.00 59.76 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -58.864 42.916  22.727  1.00 58.02 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -58.363 41.608  23.342  1.00 52.81 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -57.475 41.850  24.509  1.00 46.98 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -61.976 45.831  18.879  1.00 54.71 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -62.897 46.939  18.573  1.00 57.43 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -64.087 46.488  17.729  1.00 55.98 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -65.209 46.886  18.029  1.00 58.22 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -62.154 48.101  17.893  1.00 58.67 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -61.552 49.072  18.911  1.00 58.21 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -60.890 50.257  18.199  1.00 56.91 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -60.397 51.297  19.209  1.00 52.49 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -59.781 52.469  18.536  1.00 46.74 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -63.883 45.639  16.752  1.00 53.85 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -64.956 45.086  15.920  1.00 54.30 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -65.873 44.198  16.773  1.00 52.99 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -67.088 44.371  16.731  1.00 52.52 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -64.363 44.357  14.692  1.00 55.03 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? -63.670 45.382  13.761  1.00 55.19 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? -65.456 43.598  13.913  1.00 53.68 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? -62.803 44.747  12.667  1.00 53.01 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -65.330 43.332  17.629  1.00 54.39 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -66.113 42.469  18.518  1.00 55.37 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -66.978 43.264  19.522  1.00 54.26 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -68.133 42.915  19.758  1.00 54.83 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -65.153 41.513  19.234  1.00 55.49 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -66.459 44.368  20.084  1.00 55.53 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -67.202 45.245  21.011  1.00 56.89 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -68.291 46.043  20.285  1.00 55.53 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -69.389 46.199  20.814  1.00 54.14 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -66.228 46.147  21.791  1.00 56.34 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -66.932 47.214  22.632  1.00 51.52 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -65.385 45.308  22.767  1.00 54.50 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? -68.056 46.493  19.064  1.00 57.36 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? -69.074 47.174  18.258  1.00 57.36 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? -70.203 46.229  17.817  1.00 56.08 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? -71.365 46.639  17.796  1.00 54.96 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? -68.419 47.862  17.052  1.00 57.27 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? -67.737 49.177  17.462  1.00 57.34 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? -67.088 49.906  16.290  1.00 53.60 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? -66.716 49.338  15.276  1.00 51.82 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? -66.905 51.205  16.380  1.00 49.39 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -69.906 44.960  17.557  1.00 52.79 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -70.939 43.952  17.242  1.00 53.54 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -71.788 43.584  18.461  1.00 52.38 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -73.000 43.403  18.325  1.00 51.16 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -70.368 42.662  16.615  1.00 52.28 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -68.977 42.681  16.435  1.00 49.31 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -70.968 42.397  15.242  1.00 52.06 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? -71.212 43.545  19.666  1.00 49.58 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? -71.942 43.309  20.922  1.00 51.20 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? -72.835 44.498  21.320  1.00 50.06 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? -73.939 44.290  21.822  1.00 47.84 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? -70.931 42.953  22.030  1.00 49.23 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? -70.561 41.461  22.036  1.00 47.71 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? -69.201 41.233  22.687  1.00 45.10 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? -71.602 40.647  22.804  1.00 50.04 20  A 1 
ATOM 163  N N   . HIS A 1 21  ? -72.430 45.749  21.059  1.00 51.44 21  A 1 
ATOM 164  C CA  . HIS A 1 21  ? -73.278 46.925  21.274  1.00 52.80 21  A 1 
ATOM 165  C C   . HIS A 1 21  ? -74.407 47.060  20.243  1.00 50.13 21  A 1 
ATOM 166  O O   . HIS A 1 21  ? -75.487 47.541  20.583  1.00 49.04 21  A 1 
ATOM 167  C CB  . HIS A 1 21  ? -72.409 48.190  21.349  1.00 51.74 21  A 1 
ATOM 168  C CG  . HIS A 1 21  ? -71.990 48.510  22.763  1.00 48.81 21  A 1 
ATOM 169  N ND1 . HIS A 1 21  ? -72.842 48.750  23.809  1.00 44.66 21  A 1 
ATOM 170  C CD2 . HIS A 1 21  ? -70.722 48.628  23.250  1.00 44.47 21  A 1 
ATOM 171  C CE1 . HIS A 1 21  ? -72.100 49.008  24.900  1.00 45.44 21  A 1 
ATOM 172  N NE2 . HIS A 1 21  ? -70.802 48.940  24.610  1.00 45.60 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? -74.214 46.593  19.016  1.00 53.53 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? -75.266 46.590  17.998  1.00 53.67 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? -76.367 45.549  18.280  1.00 50.66 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? -77.513 45.744  17.891  1.00 48.49 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? -74.617 46.384  16.627  1.00 52.39 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -76.054 44.472  19.011  1.00 47.37 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -77.033 43.439  19.399  1.00 48.84 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -77.866 43.800  20.631  1.00 46.97 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -78.917 43.198  20.838  1.00 44.12 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -76.379 42.056  19.582  1.00 46.21 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -75.010 42.142  19.911  1.00 43.78 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -76.463 41.231  18.306  1.00 45.95 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -77.486 44.800  21.435  1.00 43.84 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -78.255 45.228  22.619  1.00 47.49 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -79.285 46.337  22.354  1.00 46.00 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -80.019 46.705  23.267  1.00 43.70 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -77.305 45.614  23.760  1.00 45.86 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -76.583 46.786  23.449  1.00 41.90 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -79.388 46.875  21.134  1.00 44.23 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -80.250 48.017  20.788  1.00 47.52 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -81.378 47.709  19.784  1.00 45.34 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -82.042 48.634  19.322  1.00 42.53 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -79.367 49.217  20.386  1.00 45.42 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -78.888 50.043  21.588  1.00 42.81 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -77.705 50.920  21.193  1.00 40.94 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -80.004 50.957  22.118  1.00 43.78 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -81.652 46.437  19.483  1.00 43.70 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -82.792 46.061  18.638  1.00 45.06 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -83.720 45.059  19.335  1.00 43.05 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -83.837 43.891  18.970  1.00 40.97 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -82.326 45.602  17.244  1.00 43.57 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -82.028 46.799  16.327  1.00 42.08 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -81.660 46.388  14.906  1.00 39.35 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -81.167 45.308  14.642  1.00 39.47 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -81.865 47.238  13.928  1.00 40.15 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -84.460 45.547  20.354  1.00 37.97 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -85.752 44.968  20.719  1.00 41.49 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -86.827 45.614  19.844  1.00 41.14 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -87.359 46.661  20.202  1.00 37.72 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -86.039 45.168  22.217  1.00 38.43 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -86.078 46.543  22.548  1.00 34.81 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? -87.120 45.057  18.682  1.00 34.08 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? -88.425 44.980  18.018  1.00 39.19 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? -88.265 44.543  16.550  1.00 38.39 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? -87.624 45.218  15.760  1.00 35.73 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? -89.238 46.299  18.104  1.00 36.91 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? -90.057 46.400  19.389  1.00 32.97 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? -90.381 45.414  20.032  1.00 30.46 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? -90.452 47.589  19.790  1.00 29.10 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -88.895 43.417  16.228  1.00 33.17 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -89.349 43.004  14.905  1.00 39.39 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -88.373 43.062  13.722  1.00 40.01 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -88.066 44.123  13.215  1.00 37.36 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? -88.016 41.868  13.209  1.00 34.38 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? -87.318 41.611  11.930  1.00 40.36 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? -85.790 41.394  11.950  1.00 39.39 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? -85.099 41.691  10.981  1.00 37.10 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? -87.806 42.546  10.791  1.00 38.87 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? -89.282 42.388  10.478  1.00 34.19 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? -89.933 41.433  10.869  1.00 32.35 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? -89.858 43.307  9.737   1.00 31.60 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? -85.232 40.743  13.001  1.00 38.29 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? -83.796 40.415  13.074  1.00 42.60 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? -83.380 39.023  12.537  1.00 42.36 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? -82.220 38.640  12.661  1.00 40.54 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? -83.323 40.656  14.508  1.00 41.22 31  A 1 
ATOM 239  N N   . VAL A 1 32  ? -84.281 38.229  11.933  1.00 41.65 32  A 1 
ATOM 240  C CA  . VAL A 1 32  ? -83.965 36.832  11.542  1.00 46.52 32  A 1 
ATOM 241  C C   . VAL A 1 32  ? -83.270 36.717  10.176  1.00 46.97 32  A 1 
ATOM 242  O O   . VAL A 1 32  ? -82.549 35.752  9.929   1.00 44.13 32  A 1 
ATOM 243  C CB  . VAL A 1 32  ? -85.217 35.936  11.658  1.00 43.43 32  A 1 
ATOM 244  C CG1 . VAL A 1 32  ? -84.937 34.459  11.346  1.00 39.35 32  A 1 
ATOM 245  C CG2 . VAL A 1 32  ? -85.787 35.985  13.088  1.00 40.97 32  A 1 
ATOM 246  N N   . THR A 1 33  ? -83.381 37.707  9.302   1.00 47.10 33  A 1 
ATOM 247  C CA  . THR A 1 33  ? -82.811 37.637  7.943   1.00 51.04 33  A 1 
ATOM 248  C C   . THR A 1 33  ? -81.383 38.164  7.839   1.00 51.21 33  A 1 
ATOM 249  O O   . THR A 1 33  ? -80.576 37.585  7.115   1.00 48.80 33  A 1 
ATOM 250  C CB  . THR A 1 33  ? -83.735 38.333  6.934   1.00 47.41 33  A 1 
ATOM 251  O OG1 . THR A 1 33  ? -84.166 39.562  7.461   1.00 43.46 33  A 1 
ATOM 252  C CG2 . THR A 1 33  ? -84.984 37.491  6.653   1.00 45.14 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? -81.014 39.196  8.612   1.00 51.66 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? -79.669 39.785  8.531   1.00 56.55 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? -78.583 38.911  9.194   1.00 56.65 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? -77.505 38.730  8.634   1.00 54.17 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? -79.719 41.195  9.125   1.00 55.60 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? -78.884 38.300  10.360  1.00 57.31 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? -77.947 37.402  11.047  1.00 60.57 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? -77.691 36.099  10.258  1.00 62.06 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? -76.574 35.587  10.244  1.00 57.80 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? -78.494 37.122  12.451  1.00 58.98 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? -78.708 35.588  9.571   1.00 52.43 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? -78.581 34.405  8.715   1.00 59.64 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? -77.725 34.642  7.469   1.00 62.71 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? -76.937 33.771  7.088   1.00 61.04 36  A 1 
ATOM 267  N N   . VAL A 1 37  ? -77.843 35.827  6.865   1.00 53.81 37  A 1 
ATOM 268  C CA  . VAL A 1 37  ? -77.027 36.219  5.704   1.00 58.76 37  A 1 
ATOM 269  C C   . VAL A 1 37  ? -75.578 36.476  6.118   1.00 60.61 37  A 1 
ATOM 270  O O   . VAL A 1 37  ? -74.668 35.974  5.466   1.00 58.81 37  A 1 
ATOM 271  C CB  . VAL A 1 37  ? -77.656 37.421  4.975   1.00 57.80 37  A 1 
ATOM 272  C CG1 . VAL A 1 37  ? -76.762 37.972  3.857   1.00 53.52 37  A 1 
ATOM 273  C CG2 . VAL A 1 37  ? -78.990 37.017  4.325   1.00 56.31 37  A 1 
ATOM 274  N N   . PHE A 1 38  ? -75.345 37.154  7.246   1.00 56.99 38  A 1 
ATOM 275  C CA  . PHE A 1 38  ? -73.997 37.402  7.768   1.00 58.83 38  A 1 
ATOM 276  C C   . PHE A 1 38  ? -73.266 36.094  8.117   1.00 59.66 38  A 1 
ATOM 277  O O   . PHE A 1 38  ? -72.126 35.894  7.699   1.00 57.97 38  A 1 
ATOM 278  C CB  . PHE A 1 38  ? -74.088 38.351  8.970   1.00 57.34 38  A 1 
ATOM 279  C CG  . PHE A 1 38  ? -72.751 38.893  9.426   1.00 57.54 38  A 1 
ATOM 280  C CD1 . PHE A 1 38  ? -72.093 38.335  10.536  1.00 53.19 38  A 1 
ATOM 281  C CD2 . PHE A 1 38  ? -72.159 39.964  8.729   1.00 56.24 38  A 1 
ATOM 282  C CE1 . PHE A 1 38  ? -70.848 38.846  10.948  1.00 51.25 38  A 1 
ATOM 283  C CE2 . PHE A 1 38  ? -70.913 40.471  9.140   1.00 51.07 38  A 1 
ATOM 284  C CZ  . PHE A 1 38  ? -70.258 39.915  10.248  1.00 55.56 38  A 1 
ATOM 285  N N   . ASN A 1 39  ? -73.942 35.149  8.782   1.00 57.92 39  A 1 
ATOM 286  C CA  . ASN A 1 39  ? -73.356 33.843  9.105   1.00 62.69 39  A 1 
ATOM 287  C C   . ASN A 1 39  ? -73.059 32.991  7.857   1.00 64.47 39  A 1 
ATOM 288  O O   . ASN A 1 39  ? -72.096 32.231  7.845   1.00 63.12 39  A 1 
ATOM 289  C CB  . ASN A 1 39  ? -74.276 33.100  10.097  1.00 60.54 39  A 1 
ATOM 290  C CG  . ASN A 1 39  ? -73.615 32.764  11.421  1.00 58.72 39  A 1 
ATOM 291  O OD1 . ASN A 1 39  ? -72.416 32.824  11.596  1.00 54.66 39  A 1 
ATOM 292  N ND2 . ASN A 1 39  ? -74.386 32.370  12.407  1.00 56.83 39  A 1 
ATOM 293  N N   . ARG A 1 40  ? -73.859 33.129  6.795   1.00 52.58 40  A 1 
ATOM 294  C CA  . ARG A 1 40  ? -73.589 32.476  5.503   1.00 56.88 40  A 1 
ATOM 295  C C   . ARG A 1 40  ? -72.397 33.098  4.781   1.00 57.13 40  A 1 
ATOM 296  O O   . ARG A 1 40  ? -71.586 32.354  4.247   1.00 59.62 40  A 1 
ATOM 297  C CB  . ARG A 1 40  ? -74.838 32.481  4.616   1.00 57.38 40  A 1 
ATOM 298  C CG  . ARG A 1 40  ? -75.863 31.429  5.056   1.00 58.89 40  A 1 
ATOM 299  C CD  . ARG A 1 40  ? -77.103 31.490  4.159   1.00 57.59 40  A 1 
ATOM 300  N NE  . ARG A 1 40  ? -78.101 30.469  4.531   1.00 53.01 40  A 1 
ATOM 301  C CZ  . ARG A 1 40  ? -79.173 30.127  3.830   1.00 47.71 40  A 1 
ATOM 302  N NH1 . ARG A 1 40  ? -79.472 30.696  2.696   1.00 44.15 40  A 1 
ATOM 303  N NH2 . ARG A 1 40  ? -79.979 29.202  4.261   1.00 45.47 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? -72.253 34.424  4.826   1.00 57.24 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? -71.114 35.137  4.234   1.00 59.01 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? -69.820 34.806  4.987   1.00 60.46 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? -68.815 34.496  4.354   1.00 61.05 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? -71.399 36.654  4.172   1.00 58.72 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? -72.533 36.936  3.157   1.00 58.48 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? -70.138 37.452  3.779   1.00 57.14 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? -73.100 38.357  3.232   1.00 54.38 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? -69.851 34.782  6.333   1.00 57.13 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? -68.684 34.408  7.154   1.00 58.59 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? -68.292 32.944  6.934   1.00 59.47 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? -67.109 32.645  6.804   1.00 59.87 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? -68.938 34.718  8.639   1.00 57.38 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? -67.829 34.195  9.560   1.00 53.99 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? -69.026 36.233  8.863   1.00 56.66 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? -69.264 32.031  6.824   1.00 55.05 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? -68.983 30.624  6.493   1.00 56.61 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? -68.453 30.450  5.068   1.00 55.76 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? -67.524 29.679  4.879   1.00 61.07 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? -70.221 29.756  6.731   1.00 57.44 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? -70.466 29.504  8.224   1.00 57.16 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? -71.742 28.679  8.417   1.00 58.54 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? -72.025 28.453  9.845   1.00 53.06 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? -72.949 27.644  10.346  1.00 50.53 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? -73.735 26.934  9.586   1.00 45.82 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? -73.105 27.536  11.634  1.00 46.40 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? -68.992 31.183  4.096   1.00 56.99 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? -68.488 31.156  2.721   1.00 58.92 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? -67.069 31.737  2.618   1.00 59.11 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? -66.220 31.151  1.954   1.00 59.36 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? -69.481 31.892  1.813   1.00 59.66 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? -66.780 32.835  3.337   1.00 58.59 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? -65.438 33.409  3.424   1.00 58.48 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? -64.450 32.470  4.138   1.00 57.71 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? -63.319 32.320  3.688   1.00 58.29 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? -65.536 34.772  4.114   1.00 59.78 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? -64.877 31.780  5.211   1.00 57.21 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? -64.068 30.764  5.885   1.00 56.90 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? -63.802 29.544  4.986   1.00 56.50 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? -62.680 29.052  4.957   1.00 57.10 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? -64.755 30.372  7.197   1.00 57.56 46  A 1 
ATOM 345  N N   . CYS A 1 47  ? -64.800 29.091  4.215   1.00 58.49 47  A 1 
ATOM 346  C CA  . CYS A 1 47  ? -64.615 28.014  3.240   1.00 58.31 47  A 1 
ATOM 347  C C   . CYS A 1 47  ? -63.700 28.426  2.075   1.00 56.84 47  A 1 
ATOM 348  O O   . CYS A 1 47  ? -62.894 27.615  1.634   1.00 60.06 47  A 1 
ATOM 349  C CB  . CYS A 1 47  ? -65.979 27.540  2.726   1.00 59.64 47  A 1 
ATOM 350  S SG  . CYS A 1 47  ? -66.875 26.630  4.025   1.00 58.15 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? -63.771 29.678  1.604   1.00 60.74 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? -62.870 30.214  0.577   1.00 60.24 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? -61.436 30.386  1.092   1.00 59.99 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? -60.496 30.079  0.363   1.00 62.82 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? -63.442 31.540  0.039   1.00 62.39 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? -64.517 31.339  -1.041  1.00 61.58 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? -65.368 32.603  -1.189  1.00 57.06 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? -63.892 31.023  -2.397  1.00 62.95 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? -61.257 30.804  2.357   1.00 57.31 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? -59.946 30.838  3.016   1.00 56.50 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? -59.380 29.429  3.222   1.00 55.68 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? -58.197 29.212  2.975   1.00 56.25 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? -60.064 31.608  4.348   1.00 56.14 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? -59.930 33.131  4.172   1.00 54.74 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? -60.563 33.872  5.349   1.00 51.02 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? -58.460 33.542  4.082   1.00 57.07 49  A 1 
ATOM 367  N N   . PHE A 1 50  ? -60.214 28.452  3.599   1.00 58.42 50  A 1 
ATOM 368  C CA  . PHE A 1 50  ? -59.796 27.056  3.756   1.00 57.35 50  A 1 
ATOM 369  C C   . PHE A 1 50  ? -59.457 26.397  2.409   1.00 54.35 50  A 1 
ATOM 370  O O   . PHE A 1 50  ? -58.467 25.677  2.311   1.00 54.44 50  A 1 
ATOM 371  C CB  . PHE A 1 50  ? -60.883 26.281  4.523   1.00 56.95 50  A 1 
ATOM 372  C CG  . PHE A 1 50  ? -60.332 25.328  5.560   1.00 56.62 50  A 1 
ATOM 373  C CD1 . PHE A 1 50  ? -60.102 23.978  5.241   1.00 52.31 50  A 1 
ATOM 374  C CD2 . PHE A 1 50  ? -60.046 25.795  6.859   1.00 54.91 50  A 1 
ATOM 375  C CE1 . PHE A 1 50  ? -59.594 23.098  6.215   1.00 50.71 50  A 1 
ATOM 376  C CE2 . PHE A 1 50  ? -59.536 24.916  7.832   1.00 50.80 50  A 1 
ATOM 377  C CZ  . PHE A 1 50  ? -59.311 23.567  7.507   1.00 55.16 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? -60.213 26.695  1.355   1.00 60.99 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? -59.906 26.253  -0.009  1.00 60.42 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? -58.644 26.927  -0.576  1.00 58.16 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? -57.856 26.279  -1.261  1.00 55.30 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? -61.137 26.503  -0.889  1.00 60.01 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? -58.404 28.200  -0.235  1.00 54.29 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? -57.164 28.909  -0.557  1.00 53.66 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? -55.939 28.336  0.164   1.00 52.12 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? -54.868 28.238  -0.428  1.00 50.80 52  A 1 
ATOM 387  N N   . CYS A 1 53  ? -56.091 27.875  1.416   1.00 47.21 53  A 1 
ATOM 388  C CA  . CYS A 1 53  ? -55.022 27.189  2.146   1.00 47.43 53  A 1 
ATOM 389  C C   . CYS A 1 53  ? -54.747 25.770  1.615   1.00 44.37 53  A 1 
ATOM 390  O O   . CYS A 1 53  ? -53.610 25.314  1.682   1.00 42.51 53  A 1 
ATOM 391  C CB  . CYS A 1 53  ? -55.360 27.163  3.642   1.00 46.35 53  A 1 
ATOM 392  S SG  . CYS A 1 53  ? -55.230 28.833  4.363   1.00 41.95 53  A 1 
ATOM 393  N N   . LEU A 1 54  ? -55.759 25.072  1.064   1.00 47.61 54  A 1 
ATOM 394  C CA  . LEU A 1 54  ? -55.594 23.741  0.462   1.00 50.80 54  A 1 
ATOM 395  C C   . LEU A 1 54  ? -54.994 23.788  -0.952  1.00 49.25 54  A 1 
ATOM 396  O O   . LEU A 1 54  ? -54.404 22.806  -1.394  1.00 46.34 54  A 1 
ATOM 397  C CB  . LEU A 1 54  ? -56.948 23.011  0.476   1.00 47.85 54  A 1 
ATOM 398  C CG  . LEU A 1 54  ? -57.367 22.504  1.870   1.00 44.44 54  A 1 
ATOM 399  C CD1 . LEU A 1 54  ? -58.846 22.116  1.856   1.00 43.26 54  A 1 
ATOM 400  C CD2 . LEU A 1 54  ? -56.562 21.282  2.310   1.00 47.52 54  A 1 
ATOM 401  N N   . SER A 1 55  ? -55.105 24.917  -1.651  1.00 45.99 55  A 1 
ATOM 402  C CA  . SER A 1 55  ? -54.491 25.131  -2.969  1.00 46.76 55  A 1 
ATOM 403  C C   . SER A 1 55  ? -53.101 25.771  -2.908  1.00 43.87 55  A 1 
ATOM 404  O O   . SER A 1 55  ? -52.437 25.889  -3.938  1.00 40.61 55  A 1 
ATOM 405  C CB  . SER A 1 55  ? -55.445 25.903  -3.893  1.00 43.67 55  A 1 
ATOM 406  O OG  . SER A 1 55  ? -56.049 27.001  -3.245  1.00 41.19 55  A 1 
ATOM 407  N N   . ALA A 1 56  ? -52.622 26.154  -1.722  1.00 42.05 56  A 1 
ATOM 408  C CA  . ALA A 1 56  ? -51.279 26.691  -1.487  1.00 44.33 56  A 1 
ATOM 409  C C   . ALA A 1 56  ? -50.254 25.629  -1.037  1.00 42.84 56  A 1 
ATOM 410  O O   . ALA A 1 56  ? -49.165 25.976  -0.589  1.00 40.02 56  A 1 
ATOM 411  C CB  . ALA A 1 56  ? -51.372 27.888  -0.534  1.00 40.01 56  A 1 
ATOM 412  N N   . CYS A 1 57  ? -50.556 24.334  -1.185  1.00 36.49 57  A 1 
ATOM 413  C CA  . CYS A 1 57  ? -49.542 23.283  -1.178  1.00 40.06 57  A 1 
ATOM 414  C C   . CYS A 1 57  ? -48.856 23.187  -2.550  1.00 38.65 57  A 1 
ATOM 415  O O   . CYS A 1 57  ? -48.838 22.132  -3.179  1.00 36.64 57  A 1 
ATOM 416  C CB  . CYS A 1 57  ? -50.137 21.949  -0.708  1.00 37.77 57  A 1 
ATOM 417  S SG  . CYS A 1 57  ? -50.506 22.004  1.067   1.00 32.00 57  A 1 
ATOM 418  N N   . SER A 1 58  ? -48.276 24.274  -3.052  1.00 41.65 58  A 1 
ATOM 419  C CA  . SER A 1 58  ? -47.037 24.124  -3.797  1.00 42.23 58  A 1 
ATOM 420  C C   . SER A 1 58  ? -46.000 23.679  -2.775  1.00 40.63 58  A 1 
ATOM 421  O O   . SER A 1 58  ? -45.802 24.368  -1.771  1.00 37.58 58  A 1 
ATOM 422  C CB  . SER A 1 58  ? -46.625 25.427  -4.492  1.00 38.85 58  A 1 
ATOM 423  O OG  . SER A 1 58  ? -46.555 26.507  -3.588  1.00 35.30 58  A 1 
ATOM 424  N N   . PHE A 1 59  ? -45.392 22.503  -2.971  1.00 36.36 59  A 1 
ATOM 425  C CA  . PHE A 1 59  ? -44.187 22.094  -2.261  1.00 38.28 59  A 1 
ATOM 426  C C   . PHE A 1 59  ? -43.182 23.244  -2.380  1.00 38.82 59  A 1 
ATOM 427  O O   . PHE A 1 59  ? -42.551 23.428  -3.420  1.00 37.34 59  A 1 
ATOM 428  C CB  . PHE A 1 59  ? -43.639 20.796  -2.880  1.00 35.55 59  A 1 
ATOM 429  C CG  . PHE A 1 59  ? -44.012 19.516  -2.155  1.00 31.05 59  A 1 
ATOM 430  C CD1 . PHE A 1 59  ? -43.072 18.911  -1.293  1.00 28.62 59  A 1 
ATOM 431  C CD2 . PHE A 1 59  ? -45.263 18.903  -2.347  1.00 27.34 59  A 1 
ATOM 432  C CE1 . PHE A 1 59  ? -43.378 17.701  -0.643  1.00 25.93 59  A 1 
ATOM 433  C CE2 . PHE A 1 59  ? -45.570 17.693  -1.691  1.00 26.33 59  A 1 
ATOM 434  C CZ  . PHE A 1 59  ? -44.624 17.088  -0.844  1.00 26.39 59  A 1 
ATOM 435  N N   . LEU A 1 60  ? -43.116 24.080  -1.353  1.00 38.11 60  A 1 
ATOM 436  C CA  . LEU A 1 60  ? -41.966 24.922  -1.152  1.00 41.91 60  A 1 
ATOM 437  C C   . LEU A 1 60  ? -40.902 23.955  -0.638  1.00 43.56 60  A 1 
ATOM 438  O O   . LEU A 1 60  ? -41.008 23.487  0.498   1.00 41.99 60  A 1 
ATOM 439  C CB  . LEU A 1 60  ? -42.293 26.070  -0.166  1.00 39.23 60  A 1 
ATOM 440  C CG  . LEU A 1 60  ? -41.777 27.443  -0.639  1.00 33.91 60  A 1 
ATOM 441  C CD1 . LEU A 1 60  ? -42.746 28.083  -1.627  1.00 31.85 60  A 1 
ATOM 442  C CD2 . LEU A 1 60  ? -41.614 28.405  0.532   1.00 32.62 60  A 1 
ATOM 443  N N   . ASP A 1 61  ? -39.921 23.623  -1.482  1.00 43.37 61  A 1 
ATOM 444  C CA  . ASP A 1 61  ? -38.644 23.083  -1.032  1.00 45.81 61  A 1 
ATOM 445  C C   . ASP A 1 61  ? -37.992 24.145  -0.139  1.00 45.34 61  A 1 
ATOM 446  O O   . ASP A 1 61  ? -37.157 24.943  -0.561  1.00 43.80 61  A 1 
ATOM 447  C CB  . ASP A 1 61  ? -37.751 22.702  -2.234  1.00 43.81 61  A 1 
ATOM 448  C CG  . ASP A 1 61  ? -38.063 21.317  -2.819  1.00 38.87 61  A 1 
ATOM 449  O OD1 . ASP A 1 61  ? -38.409 20.411  -2.030  1.00 36.33 61  A 1 
ATOM 450  O OD2 . ASP A 1 61  ? -37.946 21.188  -4.056  1.00 35.57 61  A 1 
ATOM 451  N N   . ILE A 1 62  ? -38.450 24.225  1.107   1.00 41.90 62  A 1 
ATOM 452  C CA  . ILE A 1 62  ? -37.764 24.970  2.155   1.00 45.62 62  A 1 
ATOM 453  C C   . ILE A 1 62  ? -36.642 24.052  2.625   1.00 46.89 62  A 1 
ATOM 454  O O   . ILE A 1 62  ? -36.714 23.425  3.678   1.00 44.56 62  A 1 
ATOM 455  C CB  . ILE A 1 62  ? -38.708 25.448  3.288   1.00 41.94 62  A 1 
ATOM 456  C CG1 . ILE A 1 62  ? -39.896 26.259  2.729   1.00 36.64 62  A 1 
ATOM 457  C CG2 . ILE A 1 62  ? -37.913 26.318  4.283   1.00 38.41 62  A 1 
ATOM 458  C CD1 . ILE A 1 62  ? -40.954 26.631  3.782   1.00 35.04 62  A 1 
ATOM 459  N N   . VAL A 1 63  ? -35.603 23.938  1.791   1.00 46.31 63  A 1 
ATOM 460  C CA  . VAL A 1 63  ? -34.279 23.576  2.285   1.00 49.53 63  A 1 
ATOM 461  C C   . VAL A 1 63  ? -33.901 24.694  3.265   1.00 50.91 63  A 1 
ATOM 462  O O   . VAL A 1 63  ? -34.018 25.867  2.901   1.00 48.39 63  A 1 
ATOM 463  C CB  . VAL A 1 63  ? -33.270 23.435  1.131   1.00 45.56 63  A 1 
ATOM 464  C CG1 . VAL A 1 63  ? -31.922 22.935  1.647   1.00 39.99 63  A 1 
ATOM 465  C CG2 . VAL A 1 63  ? -33.761 22.424  0.081   1.00 40.31 63  A 1 
ATOM 466  N N   . PRO A 1 64  ? -33.541 24.411  4.520   1.00 48.31 64  A 1 
ATOM 467  C CA  . PRO A 1 64  ? -33.080 25.455  5.428   1.00 50.36 64  A 1 
ATOM 468  C C   . PRO A 1 64  ? -31.951 26.243  4.759   1.00 51.60 64  A 1 
ATOM 469  O O   . PRO A 1 64  ? -31.037 25.617  4.227   1.00 49.43 64  A 1 
ATOM 470  C CB  . PRO A 1 64  ? -32.593 24.720  6.685   1.00 46.71 64  A 1 
ATOM 471  C CG  . PRO A 1 64  ? -33.304 23.366  6.633   1.00 45.10 64  A 1 
ATOM 472  C CD  . PRO A 1 64  ? -33.475 23.100  5.137   1.00 47.85 64  A 1 
ATOM 473  N N   . ASP A 1 65  ? -31.980 27.577  4.832   1.00 54.55 65  A 1 
ATOM 474  C CA  . ASP A 1 65  ? -31.031 28.546  4.227   1.00 56.65 65  A 1 
ATOM 475  C C   . ASP A 1 65  ? -29.528 28.322  4.554   1.00 59.22 65  A 1 
ATOM 476  O O   . ASP A 1 65  ? -28.694 29.198  4.317   1.00 53.39 65  A 1 
ATOM 477  C CB  . ASP A 1 65  ? -31.439 29.983  4.655   1.00 50.51 65  A 1 
ATOM 478  C CG  . ASP A 1 65  ? -32.490 30.694  3.786   1.00 45.18 65  A 1 
ATOM 479  O OD1 . ASP A 1 65  ? -32.618 30.359  2.592   1.00 41.65 65  A 1 
ATOM 480  O OD2 . ASP A 1 65  ? -33.140 31.616  4.335   1.00 40.08 65  A 1 
ATOM 481  N N   . ASN A 1 66  ? -29.157 27.184  5.128   1.00 65.43 66  A 1 
ATOM 482  C CA  . ASN A 1 66  ? -27.802 26.823  5.541   1.00 69.22 66  A 1 
ATOM 483  C C   . ASN A 1 66  ? -27.449 25.345  5.259   1.00 73.12 66  A 1 
ATOM 484  O O   . ASN A 1 66  ? -26.508 24.817  5.853   1.00 67.94 66  A 1 
ATOM 485  C CB  . ASN A 1 66  ? -27.658 27.204  7.030   1.00 61.18 66  A 1 
ATOM 486  C CG  . ASN A 1 66  ? -26.532 28.186  7.304   1.00 53.08 66  A 1 
ATOM 487  O OD1 . ASN A 1 66  ? -25.939 28.810  6.453   1.00 48.62 66  A 1 
ATOM 488  N ND2 . ASN A 1 66  ? -26.216 28.382  8.557   1.00 46.71 66  A 1 
ATOM 489  N N   . THR A 1 67  ? -28.210 24.646  4.401   1.00 73.68 67  A 1 
ATOM 490  C CA  . THR A 1 67  ? -27.912 23.256  4.029   1.00 77.62 67  A 1 
ATOM 491  C C   . THR A 1 67  ? -27.144 23.254  2.712   1.00 80.25 67  A 1 
ATOM 492  O O   . THR A 1 67  ? -27.717 23.566  1.677   1.00 76.10 67  A 1 
ATOM 493  C CB  . THR A 1 67  ? -29.179 22.395  3.928   1.00 72.56 67  A 1 
ATOM 494  O OG1 . THR A 1 67  ? -30.003 22.605  5.058   1.00 62.25 67  A 1 
ATOM 495  C CG2 . THR A 1 67  ? -28.850 20.906  3.908   1.00 61.86 67  A 1 
ATOM 496  N N   . ILE A 1 68  ? -25.846 22.917  2.767   1.00 78.23 68  A 1 
ATOM 497  C CA  . ILE A 1 68  ? -25.006 22.732  1.578   1.00 80.40 68  A 1 
ATOM 498  C C   . ILE A 1 68  ? -25.570 21.549  0.781   1.00 82.18 68  A 1 
ATOM 499  O O   . ILE A 1 68  ? -25.761 20.465  1.343   1.00 79.22 68  A 1 
ATOM 500  C CB  . ILE A 1 68  ? -23.530 22.508  1.986   1.00 76.98 68  A 1 
ATOM 501  C CG1 . ILE A 1 68  ? -22.992 23.720  2.787   1.00 70.02 68  A 1 
ATOM 502  C CG2 . ILE A 1 68  ? -22.653 22.255  0.753   1.00 70.26 68  A 1 
ATOM 503  C CD1 . ILE A 1 68  ? -21.587 23.522  3.367   1.00 63.95 68  A 1 
ATOM 504  N N   . THR A 1 69  ? -25.840 21.744  -0.506  1.00 82.27 69  A 1 
ATOM 505  C CA  . THR A 1 69  ? -26.294 20.684  -1.412  1.00 82.95 69  A 1 
ATOM 506  C C   . THR A 1 69  ? -25.114 20.072  -2.175  1.00 83.81 69  A 1 
ATOM 507  O O   . THR A 1 69  ? -23.989 20.569  -2.113  1.00 81.50 69  A 1 
ATOM 508  C CB  . THR A 1 69  ? -27.408 21.157  -2.357  1.00 81.32 69  A 1 
ATOM 509  O OG1 . THR A 1 69  ? -26.913 21.924  -3.415  1.00 76.65 69  A 1 
ATOM 510  C CG2 . THR A 1 69  ? -28.515 21.946  -1.651  1.00 75.38 69  A 1 
ATOM 511  N N   . LEU A 1 70  ? -25.337 18.955  -2.887  1.00 83.24 70  A 1 
ATOM 512  C CA  . LEU A 1 70  ? -24.278 18.370  -3.719  1.00 84.28 70  A 1 
ATOM 513  C C   . LEU A 1 70  ? -23.880 19.312  -4.862  1.00 85.67 70  A 1 
ATOM 514  O O   . LEU A 1 70  ? -22.704 19.399  -5.194  1.00 83.53 70  A 1 
ATOM 515  C CB  . LEU A 1 70  ? -24.718 17.000  -4.258  1.00 82.01 70  A 1 
ATOM 516  C CG  . LEU A 1 70  ? -24.697 15.875  -3.207  1.00 78.39 70  A 1 
ATOM 517  C CD1 . LEU A 1 70  ? -25.315 14.606  -3.791  1.00 73.46 70  A 1 
ATOM 518  C CD2 . LEU A 1 70  ? -23.271 15.530  -2.750  1.00 75.73 70  A 1 
ATOM 519  N N   . GLU A 1 71  ? -24.836 20.060  -5.403  1.00 82.95 71  A 1 
ATOM 520  C CA  . GLU A 1 71  ? -24.625 21.046  -6.461  1.00 83.98 71  A 1 
ATOM 521  C C   . GLU A 1 71  ? -23.666 22.167  -6.036  1.00 85.37 71  A 1 
ATOM 522  O O   . GLU A 1 71  ? -22.908 22.666  -6.870  1.00 81.98 71  A 1 
ATOM 523  C CB  . GLU A 1 71  ? -25.969 21.657  -6.894  1.00 83.12 71  A 1 
ATOM 524  C CG  . GLU A 1 71  ? -26.991 20.659  -7.474  1.00 80.20 71  A 1 
ATOM 525  C CD  . GLU A 1 71  ? -27.751 19.792  -6.450  1.00 77.41 71  A 1 
ATOM 526  O OE1 . GLU A 1 71  ? -28.513 18.909  -6.898  1.00 69.04 71  A 1 
ATOM 527  O OE2 . GLU A 1 71  ? -27.561 19.981  -5.225  1.00 71.18 71  A 1 
ATOM 528  N N   . ASP A 1 72  ? -23.640 22.535  -4.754  1.00 86.14 72  A 1 
ATOM 529  C CA  . ASP A 1 72  ? -22.733 23.563  -4.236  1.00 84.25 72  A 1 
ATOM 530  C C   . ASP A 1 72  ? -21.259 23.156  -4.393  1.00 84.69 72  A 1 
ATOM 531  O O   . ASP A 1 72  ? -20.423 23.990  -4.736  1.00 82.50 72  A 1 
ATOM 532  C CB  . ASP A 1 72  ? -23.053 23.885  -2.767  1.00 83.26 72  A 1 
ATOM 533  C CG  . ASP A 1 72  ? -24.420 24.549  -2.571  1.00 81.12 72  A 1 
ATOM 534  O OD1 . ASP A 1 72  ? -24.773 25.423  -3.393  1.00 75.81 72  A 1 
ATOM 535  O OD2 . ASP A 1 72  ? -25.085 24.210  -1.566  1.00 77.79 72  A 1 
ATOM 536  N N   . TYR A 1 73  ? -20.949 21.864  -4.241  1.00 87.10 73  A 1 
ATOM 537  C CA  . TYR A 1 73  ? -19.598 21.321  -4.460  1.00 86.20 73  A 1 
ATOM 538  C C   . TYR A 1 73  ? -19.165 21.323  -5.935  1.00 88.73 73  A 1 
ATOM 539  O O   . TYR A 1 73  ? -17.999 21.081  -6.227  1.00 86.11 73  A 1 
ATOM 540  C CB  . TYR A 1 73  ? -19.508 19.894  -3.903  1.00 83.96 73  A 1 
ATOM 541  C CG  . TYR A 1 73  ? -19.601 19.810  -2.394  1.00 82.30 73  A 1 
ATOM 542  C CD1 . TYR A 1 73  ? -18.477 20.132  -1.604  1.00 76.69 73  A 1 
ATOM 543  C CD2 . TYR A 1 73  ? -20.798 19.410  -1.778  1.00 77.76 73  A 1 
ATOM 544  C CE1 . TYR A 1 73  ? -18.551 20.049  -0.200  1.00 73.38 73  A 1 
ATOM 545  C CE2 . TYR A 1 73  ? -20.880 19.327  -0.374  1.00 73.54 73  A 1 
ATOM 546  C CZ  . TYR A 1 73  ? -19.754 19.643  0.417   1.00 74.22 73  A 1 
ATOM 547  O OH  . TYR A 1 73  ? -19.834 19.557  1.772   1.00 71.62 73  A 1 
ATOM 548  N N   . PHE A 1 74  ? -20.074 21.580  -6.858  1.00 88.93 74  A 1 
ATOM 549  C CA  . PHE A 1 74  ? -19.815 21.658  -8.299  1.00 90.85 74  A 1 
ATOM 550  C C   . PHE A 1 74  ? -20.203 23.031  -8.875  1.00 91.99 74  A 1 
ATOM 551  O O   . PHE A 1 74  ? -20.428 23.188  -10.073 1.00 88.06 74  A 1 
ATOM 552  C CB  . PHE A 1 74  ? -20.492 20.475  -8.998  1.00 90.62 74  A 1 
ATOM 553  C CG  . PHE A 1 74  ? -19.947 19.121  -8.577  1.00 92.82 74  A 1 
ATOM 554  C CD1 . PHE A 1 74  ? -18.841 18.559  -9.243  1.00 89.36 74  A 1 
ATOM 555  C CD2 . PHE A 1 74  ? -20.530 18.425  -7.504  1.00 91.24 74  A 1 
ATOM 556  C CE1 . PHE A 1 74  ? -18.338 17.307  -8.855  1.00 90.24 74  A 1 
ATOM 557  C CE2 . PHE A 1 74  ? -20.024 17.173  -7.108  1.00 90.65 74  A 1 
ATOM 558  C CZ  . PHE A 1 74  ? -18.934 16.611  -7.787  1.00 91.95 74  A 1 
ATOM 559  N N   . SER A 1 75  ? -20.286 24.046  -8.012  1.00 89.65 75  A 1 
ATOM 560  C CA  . SER A 1 75  ? -20.671 25.408  -8.396  1.00 88.84 75  A 1 
ATOM 561  C C   . SER A 1 75  ? -19.611 26.130  -9.238  1.00 89.83 75  A 1 
ATOM 562  O O   . SER A 1 75  ? -19.954 26.992  -10.055 1.00 87.22 75  A 1 
ATOM 563  C CB  . SER A 1 75  ? -21.003 26.220  -7.138  1.00 88.12 75  A 1 
ATOM 564  O OG  . SER A 1 75  ? -19.898 26.288  -6.255  1.00 84.82 75  A 1 
ATOM 565  N N   . ASN A 1 76  ? -18.340 25.788  -9.049  1.00 91.38 76  A 1 
ATOM 566  C CA  . ASN A 1 76  ? -17.191 26.333  -9.771  1.00 91.44 76  A 1 
ATOM 567  C C   . ASN A 1 76  ? -16.021 25.337  -9.780  1.00 91.95 76  A 1 
ATOM 568  O O   . ASN A 1 76  ? -16.030 24.335  -9.058  1.00 90.26 76  A 1 
ATOM 569  C CB  . ASN A 1 76  ? -16.796 27.679  -9.138  1.00 90.15 76  A 1 
ATOM 570  C CG  . ASN A 1 76  ? -16.384 27.539  -7.686  1.00 89.90 76  A 1 
ATOM 571  O OD1 . ASN A 1 76  ? -15.345 26.997  -7.362  1.00 79.99 76  A 1 
ATOM 572  N ND2 . ASN A 1 76  ? -17.192 27.996  -6.764  1.00 82.69 76  A 1 
ATOM 573  N N   . LYS A 1 77  ? -14.968 25.644  -10.571 1.00 91.95 77  A 1 
ATOM 574  C CA  . LYS A 1 77  ? -13.765 24.807  -10.721 1.00 92.19 77  A 1 
ATOM 575  C C   . LYS A 1 77  ? -13.072 24.501  -9.384  1.00 92.30 77  A 1 
ATOM 576  O O   . LYS A 1 77  ? -12.657 23.369  -9.173  1.00 91.03 77  A 1 
ATOM 577  C CB  . LYS A 1 77  ? -12.799 25.484  -11.717 1.00 91.67 77  A 1 
ATOM 578  C CG  . LYS A 1 77  ? -11.501 24.687  -11.941 1.00 92.37 77  A 1 
ATOM 579  C CD  . LYS A 1 77  ? -10.600 25.304  -13.022 1.00 90.55 77  A 1 
ATOM 580  C CE  . LYS A 1 77  ? -9.276  24.535  -13.075 1.00 85.29 77  A 1 
ATOM 581  N NZ  . LYS A 1 77  ? -8.385  24.954  -14.191 1.00 79.26 77  A 1 
ATOM 582  N N   . GLN A 1 78  ? -12.960 25.470  -8.479  1.00 94.26 78  A 1 
ATOM 583  C CA  . GLN A 1 78  ? -12.259 25.290  -7.202  1.00 92.83 78  A 1 
ATOM 584  C C   . GLN A 1 78  ? -12.970 24.280  -6.294  1.00 92.69 78  A 1 
ATOM 585  O O   . GLN A 1 78  ? -12.327 23.402  -5.722  1.00 91.52 78  A 1 
ATOM 586  C CB  . GLN A 1 78  ? -12.108 26.656  -6.504  1.00 91.93 78  A 1 
ATOM 587  C CG  . GLN A 1 78  ? -11.302 26.571  -5.196  1.00 83.05 78  A 1 
ATOM 588  C CD  . GLN A 1 78  ? -9.875  26.082  -5.424  1.00 74.42 78  A 1 
ATOM 589  O OE1 . GLN A 1 78  ? -9.117  26.655  -6.188  1.00 67.74 78  A 1 
ATOM 590  N NE2 . GLN A 1 78  ? -9.446  25.016  -4.784  1.00 61.39 78  A 1 
ATOM 591  N N   . GLU A 1 79  ? -14.293 24.363  -6.186  1.00 92.35 79  A 1 
ATOM 592  C CA  . GLU A 1 79  ? -15.072 23.395  -5.404  1.00 91.30 79  A 1 
ATOM 593  C C   . GLU A 1 79  ? -15.072 22.008  -6.062  1.00 91.80 79  A 1 
ATOM 594  O O   . GLU A 1 79  ? -14.902 20.992  -5.383  1.00 89.21 79  A 1 
ATOM 595  C CB  . GLU A 1 79  ? -16.503 23.912  -5.189  1.00 90.21 79  A 1 
ATOM 596  C CG  . GLU A 1 79  ? -16.577 25.151  -4.276  1.00 84.99 79  A 1 
ATOM 597  C CD  . GLU A 1 79  ? -15.897 24.955  -2.911  1.00 82.58 79  A 1 
ATOM 598  O OE1 . GLU A 1 79  ? -15.285 25.929  -2.418  1.00 72.91 79  A 1 
ATOM 599  O OE2 . GLU A 1 79  ? -15.904 23.816  -2.382  1.00 72.01 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? -15.134 21.949  -7.391  1.00 92.89 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? -15.009 20.688  -8.122  1.00 92.90 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? -13.620 20.044  -7.965  1.00 93.51 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? -13.516 18.817  -7.905  1.00 92.89 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? -15.359 20.948  -9.585  1.00 92.23 80  A 1 
ATOM 605  N N   . TYR A 1 81  ? -12.555 20.846  -7.817  1.00 94.93 81  A 1 
ATOM 606  C CA  . TYR A 1 81  ? -11.216 20.342  -7.496  1.00 94.46 81  A 1 
ATOM 607  C C   . TYR A 1 81  ? -11.178 19.684  -6.108  1.00 94.58 81  A 1 
ATOM 608  O O   . TYR A 1 81  ? -10.552 18.637  -5.922  1.00 93.42 81  A 1 
ATOM 609  C CB  . TYR A 1 81  ? -10.194 21.482  -7.603  1.00 92.88 81  A 1 
ATOM 610  C CG  . TYR A 1 81  ? -8.765  20.992  -7.699  1.00 87.99 81  A 1 
ATOM 611  C CD1 . TYR A 1 81  ? -8.038  20.662  -6.539  1.00 80.65 81  A 1 
ATOM 612  C CD2 . TYR A 1 81  ? -8.165  20.842  -8.966  1.00 80.50 81  A 1 
ATOM 613  C CE1 . TYR A 1 81  ? -6.722  20.173  -6.645  1.00 76.04 81  A 1 
ATOM 614  C CE2 . TYR A 1 81  ? -6.849  20.356  -9.076  1.00 76.18 81  A 1 
ATOM 615  C CZ  . TYR A 1 81  ? -6.128  20.014  -7.913  1.00 76.37 81  A 1 
ATOM 616  O OH  . TYR A 1 81  ? -4.860  19.529  -8.023  1.00 74.88 81  A 1 
ATOM 617  N N   . ASN A 1 82  ? -11.911 20.229  -5.130  1.00 93.65 82  A 1 
ATOM 618  C CA  . ASN A 1 82  ? -12.094 19.587  -3.828  1.00 92.73 82  A 1 
ATOM 619  C C   . ASN A 1 82  ? -12.841 18.243  -3.965  1.00 93.38 82  A 1 
ATOM 620  O O   . ASN A 1 82  ? -12.468 17.262  -3.315  1.00 92.40 82  A 1 
ATOM 621  C CB  . ASN A 1 82  ? -12.838 20.543  -2.869  1.00 91.24 82  A 1 
ATOM 622  C CG  . ASN A 1 82  ? -12.068 21.802  -2.526  1.00 85.56 82  A 1 
ATOM 623  O OD1 . ASN A 1 82  ? -10.850 21.805  -2.432  1.00 78.01 82  A 1 
ATOM 624  N ND2 . ASN A 1 82  ? -12.752 22.893  -2.259  1.00 75.65 82  A 1 
ATOM 625  N N   . ALA A 1 83  ? -13.856 18.167  -4.833  1.00 93.54 83  A 1 
ATOM 626  C CA  . ALA A 1 83  ? -14.560 16.914  -5.123  1.00 93.79 83  A 1 
ATOM 627  C C   . ALA A 1 83  ? -13.637 15.865  -5.774  1.00 94.58 83  A 1 
ATOM 628  O O   . ALA A 1 83  ? -13.623 14.711  -5.337  1.00 94.19 83  A 1 
ATOM 629  C CB  . ALA A 1 83  ? -15.796 17.218  -5.980  1.00 93.58 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? -12.803 16.262  -6.743  1.00 95.48 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? -11.779 15.402  -7.353  1.00 95.81 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? -10.779 14.891  -6.304  1.00 95.85 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? -10.542 13.687  -6.189  1.00 95.56 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? -11.073 16.194  -8.476  1.00 96.00 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? -9.958  15.414  -9.199  1.00 95.58 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? -10.490 14.168  -9.900  1.00 93.91 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? -9.285  16.302  -10.241 1.00 93.90 84  A 1 
ATOM 638  N N   . SER A 1 85  ? -10.255 15.797  -5.470  1.00 95.80 85  A 1 
ATOM 639  C CA  . SER A 1 85  ? -9.328  15.469  -4.377  1.00 95.14 85  A 1 
ATOM 640  C C   . SER A 1 85  ? -9.926  14.459  -3.391  1.00 95.15 85  A 1 
ATOM 641  O O   . SER A 1 85  ? -9.234  13.567  -2.891  1.00 94.04 85  A 1 
ATOM 642  C CB  . SER A 1 85  ? -8.944  16.742  -3.616  1.00 93.58 85  A 1 
ATOM 643  O OG  . SER A 1 85  ? -8.286  17.658  -4.452  1.00 79.95 85  A 1 
ATOM 644  N N   . ASN A 1 86  ? -11.230 14.535  -3.135  1.00 95.06 86  A 1 
ATOM 645  C CA  . ASN A 1 86  ? -11.937 13.566  -2.297  1.00 94.40 86  A 1 
ATOM 646  C C   . ASN A 1 86  ? -11.991 12.159  -2.916  1.00 95.25 86  A 1 
ATOM 647  O O   . ASN A 1 86  ? -11.987 11.177  -2.163  1.00 94.10 86  A 1 
ATOM 648  C CB  . ASN A 1 86  ? -13.347 14.094  -1.996  1.00 92.25 86  A 1 
ATOM 649  C CG  . ASN A 1 86  ? -13.365 15.133  -0.891  1.00 80.58 86  A 1 
ATOM 650  O OD1 . ASN A 1 86  ? -12.701 14.996  0.126   1.00 71.79 86  A 1 
ATOM 651  N ND2 . ASN A 1 86  ? -14.185 16.150  -1.008  1.00 70.33 86  A 1 
ATOM 652  N N   . VAL A 1 87  ? -12.021 12.033  -4.248  1.00 95.85 87  A 1 
ATOM 653  C CA  . VAL A 1 87  ? -11.891 10.725  -4.919  1.00 96.54 87  A 1 
ATOM 654  C C   . VAL A 1 87  ? -10.463 10.196  -4.759  1.00 96.74 87  A 1 
ATOM 655  O O   . VAL A 1 87  ? -10.290 9.067   -4.299  1.00 96.43 87  A 1 
ATOM 656  C CB  . VAL A 1 87  ? -12.332 10.769  -6.395  1.00 96.83 87  A 1 
ATOM 657  C CG1 . VAL A 1 87  ? -12.249 9.372   -7.027  1.00 95.69 87  A 1 
ATOM 658  C CG2 . VAL A 1 87  ? -13.785 11.242  -6.539  1.00 95.65 87  A 1 
ATOM 659  N N   . TYR A 1 88  ? -9.437  11.013  -4.996  1.00 97.28 88  A 1 
ATOM 660  C CA  . TYR A 1 88  ? -8.026  10.649  -4.772  1.00 97.03 88  A 1 
ATOM 661  C C   . TYR A 1 88  ? -7.722  10.232  -3.326  1.00 96.67 88  A 1 
ATOM 662  O O   . TYR A 1 88  ? -6.936  9.310   -3.088  1.00 95.68 88  A 1 
ATOM 663  C CB  . TYR A 1 88  ? -7.122  11.821  -5.168  1.00 96.91 88  A 1 
ATOM 664  C CG  . TYR A 1 88  ? -6.758  11.812  -6.633  1.00 97.30 88  A 1 
ATOM 665  C CD1 . TYR A 1 88  ? -5.671  11.029  -7.059  1.00 96.60 88  A 1 
ATOM 666  C CD2 . TYR A 1 88  ? -7.488  12.569  -7.566  1.00 96.74 88  A 1 
ATOM 667  C CE1 . TYR A 1 88  ? -5.314  10.997  -8.414  1.00 96.40 88  A 1 
ATOM 668  C CE2 . TYR A 1 88  ? -7.131  12.537  -8.928  1.00 96.50 88  A 1 
ATOM 669  C CZ  . TYR A 1 88  ? -6.041  11.750  -9.352  1.00 97.07 88  A 1 
ATOM 670  O OH  . TYR A 1 88  ? -5.688  11.710  -10.660 1.00 96.56 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? -8.404  10.830  -2.346  1.00 95.92 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? -8.310  10.424  -0.942  1.00 95.06 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? -8.784  8.976   -0.685  1.00 95.23 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? -8.644  8.471   0.432   1.00 93.69 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? -9.082  11.440  -0.091  1.00 93.55 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? -9.345  8.296   -1.704  1.00 95.80 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? -9.670  6.874   -1.700  1.00 95.69 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? -8.473  5.942   -1.838  1.00 96.43 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? -8.592  4.771   -1.488  1.00 95.49 90  A 1 
ATOM 680  N N   . LEU A 1 91  ? -7.318  6.427   -2.305  1.00 96.90 91  A 1 
ATOM 681  C CA  . LEU A 1 91  ? -6.117  5.597   -2.405  1.00 96.97 91  A 1 
ATOM 682  C C   . LEU A 1 91  ? -5.713  5.042   -1.024  1.00 96.64 91  A 1 
ATOM 683  O O   . LEU A 1 91  ? -5.750  5.789   -0.036  1.00 95.88 91  A 1 
ATOM 684  C CB  . LEU A 1 91  ? -4.965  6.408   -3.019  1.00 97.13 91  A 1 
ATOM 685  C CG  . LEU A 1 91  ? -5.163  6.791   -4.496  1.00 96.72 91  A 1 
ATOM 686  C CD1 . LEU A 1 91  ? -4.040  7.730   -4.928  1.00 95.59 91  A 1 
ATOM 687  C CD2 . LEU A 1 91  ? -5.146  5.566   -5.411  1.00 95.32 91  A 1 
ATOM 688  N N   . PRO A 1 92  ? -5.292  3.765   -0.922  1.00 97.26 92  A 1 
ATOM 689  C CA  . PRO A 1 92  ? -4.864  3.170   0.344   1.00 96.88 92  A 1 
ATOM 690  C C   . PRO A 1 92  ? -3.793  3.997   1.061   1.00 96.68 92  A 1 
ATOM 691  O O   . PRO A 1 92  ? -2.933  4.623   0.438   1.00 95.84 92  A 1 
ATOM 692  C CB  . PRO A 1 92  ? -4.357  1.768   -0.002  1.00 96.32 92  A 1 
ATOM 693  C CG  . PRO A 1 92  ? -5.171  1.415   -1.242  1.00 95.27 92  A 1 
ATOM 694  C CD  . PRO A 1 92  ? -5.281  2.751   -1.968  1.00 96.91 92  A 1 
ATOM 695  N N   . ASN A 1 93  ? -3.830  3.980   2.388   1.00 96.81 93  A 1 
ATOM 696  C CA  . ASN A 1 93  ? -2.891  4.715   3.233   1.00 96.52 93  A 1 
ATOM 697  C C   . ASN A 1 93  ? -1.579  3.943   3.456   1.00 96.85 93  A 1 
ATOM 698  O O   . ASN A 1 93  ? -1.111  3.821   4.591   1.00 95.55 93  A 1 
ATOM 699  C CB  . ASN A 1 93  ? -3.604  5.120   4.535   1.00 95.20 93  A 1 
ATOM 700  C CG  . ASN A 1 93  ? -4.659  6.183   4.308   1.00 93.17 93  A 1 
ATOM 701  O OD1 . ASN A 1 93  ? -4.429  7.201   3.674   1.00 86.43 93  A 1 
ATOM 702  N ND2 . ASN A 1 93  ? -5.848  5.988   4.828   1.00 85.80 93  A 1 
ATOM 703  N N   . ASP A 1 94  ? -0.977  3.422   2.382   1.00 96.46 94  A 1 
ATOM 704  C CA  . ASP A 1 94  ? 0.232   2.589   2.454   1.00 96.73 94  A 1 
ATOM 705  C C   . ASP A 1 94  ? 1.487   3.349   2.927   1.00 96.92 94  A 1 
ATOM 706  O O   . ASP A 1 94  ? 2.474   2.725   3.314   1.00 95.76 94  A 1 
ATOM 707  C CB  . ASP A 1 94  ? 0.464   1.886   1.104   1.00 96.24 94  A 1 
ATOM 708  C CG  . ASP A 1 94  ? -0.464  0.680   0.897   1.00 95.54 94  A 1 
ATOM 709  O OD1 . ASP A 1 94  ? -0.756  -0.036  1.885   1.00 92.93 94  A 1 
ATOM 710  O OD2 . ASP A 1 94  ? -0.873  0.423   -0.253  1.00 92.93 94  A 1 
ATOM 711  N N   . HIS A 1 95  ? 1.445   4.670   2.987   1.00 97.06 95  A 1 
ATOM 712  C CA  . HIS A 1 95  ? 2.485   5.490   3.616   1.00 97.04 95  A 1 
ATOM 713  C C   . HIS A 1 95  ? 2.459   5.444   5.155   1.00 97.10 95  A 1 
ATOM 714  O O   . HIS A 1 95  ? 3.462   5.775   5.784   1.00 96.34 95  A 1 
ATOM 715  C CB  . HIS A 1 95  ? 2.351   6.931   3.117   1.00 96.70 95  A 1 
ATOM 716  C CG  . HIS A 1 95  ? 1.037   7.579   3.462   1.00 96.32 95  A 1 
ATOM 717  N ND1 . HIS A 1 95  ? -0.192  7.307   2.879   1.00 93.01 95  A 1 
ATOM 718  C CD2 . HIS A 1 95  ? 0.853   8.543   4.412   1.00 93.58 95  A 1 
ATOM 719  C CE1 . HIS A 1 95  ? -1.092  8.101   3.466   1.00 93.17 95  A 1 
ATOM 720  N NE2 . HIS A 1 95  ? -0.503  8.868   4.397   1.00 93.56 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? 1.335   5.033   5.774   1.00 96.81 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? 1.161   4.992   7.228   1.00 96.86 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? 1.460   3.603   7.791   1.00 96.89 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? 0.787   2.633   7.452   1.00 95.91 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? -0.272  5.411   7.605   1.00 96.38 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? -0.647  6.854   7.251   1.00 95.31 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? -2.096  7.101   7.675   1.00 93.24 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? 0.246   7.870   7.965   1.00 93.15 96  A 1 
ATOM 729  N N   . ILE A 1 97  ? 2.395   3.509   8.734   1.00 96.67 97  A 1 
ATOM 730  C CA  . ILE A 1 97  ? 2.910   2.229   9.245   1.00 96.89 97  A 1 
ATOM 731  C C   . ILE A 1 97  ? 1.830   1.336   9.883   1.00 96.92 97  A 1 
ATOM 732  O O   . ILE A 1 97  ? 1.913   0.115   9.806   1.00 96.22 97  A 1 
ATOM 733  C CB  . ILE A 1 97  ? 4.080   2.495   10.216  1.00 96.48 97  A 1 
ATOM 734  C CG1 . ILE A 1 97  ? 4.855   1.229   10.619  1.00 94.47 97  A 1 
ATOM 735  C CG2 . ILE A 1 97  ? 3.604   3.221   11.488  1.00 94.60 97  A 1 
ATOM 736  C CD1 . ILE A 1 97  ? 5.532   0.486   9.474   1.00 91.76 97  A 1 
ATOM 737  N N   . HIS A 1 98  ? 0.787   1.917   10.492  1.00 96.51 98  A 1 
ATOM 738  C CA  . HIS A 1 98  ? -0.295  1.135   11.105  1.00 96.12 98  A 1 
ATOM 739  C C   . HIS A 1 98  ? -1.361  0.670   10.101  1.00 95.88 98  A 1 
ATOM 740  O O   . HIS A 1 98  ? -2.062  -0.309  10.369  1.00 94.53 98  A 1 
ATOM 741  C CB  . HIS A 1 98  ? -0.909  1.942   12.252  1.00 95.59 98  A 1 
ATOM 742  C CG  . HIS A 1 98  ? 0.054   2.144   13.396  1.00 95.27 98  A 1 
ATOM 743  N ND1 . HIS A 1 98  ? 0.644   1.143   14.141  1.00 89.86 98  A 1 
ATOM 744  C CD2 . HIS A 1 98  ? 0.522   3.330   13.887  1.00 89.92 98  A 1 
ATOM 745  C CE1 . HIS A 1 98  ? 1.444   1.716   15.052  1.00 90.41 98  A 1 
ATOM 746  N NE2 . HIS A 1 98  ? 1.399   3.047   14.938  1.00 90.78 98  A 1 
ATOM 747  N N   . ASN A 1 99  ? -1.465  1.350   8.961   1.00 94.38 99  A 1 
ATOM 748  C CA  . ASN A 1 99  ? -2.517  1.192   7.956   1.00 94.06 99  A 1 
ATOM 749  C C   . ASN A 1 99  ? -2.023  0.464   6.702   1.00 94.60 99  A 1 
ATOM 750  O O   . ASN A 1 99  ? -2.833  0.003   5.900   1.00 92.20 99  A 1 
ATOM 751  C CB  . ASN A 1 99  ? -3.029  2.586   7.553   1.00 91.54 99  A 1 
ATOM 752  C CG  . ASN A 1 99  ? -3.637  3.407   8.670   1.00 88.52 99  A 1 
ATOM 753  O OD1 . ASN A 1 99  ? -3.103  3.550   9.756   1.00 78.33 99  A 1 
ATOM 754  N ND2 . ASN A 1 99  ? -4.768  4.023   8.417   1.00 78.11 99  A 1 
ATOM 755  N N   . THR A 1 100 ? -0.716  0.400   6.521   1.00 95.51 100 A 1 
ATOM 756  C CA  . THR A 1 100 ? -0.089  -0.063  5.288   1.00 96.10 100 A 1 
ATOM 757  C C   . THR A 1 100 ? -0.330  -1.548  5.019   1.00 96.44 100 A 1 
ATOM 758  O O   . THR A 1 100 ? -0.214  -2.402  5.905   1.00 96.21 100 A 1 
ATOM 759  C CB  . THR A 1 100 ? 1.403   0.271   5.275   1.00 95.99 100 A 1 
ATOM 760  O OG1 . THR A 1 100 ? 1.935   0.006   4.008   1.00 93.79 100 A 1 
ATOM 761  C CG2 . THR A 1 100 ? 2.239   -0.497  6.292   1.00 93.51 100 A 1 
ATOM 762  N N   . THR A 1 101 ? -0.594  -1.856  3.761   1.00 96.81 101 A 1 
ATOM 763  C CA  . THR A 1 101 ? -0.583  -3.237  3.271   1.00 97.05 101 A 1 
ATOM 764  C C   . THR A 1 101 ? 0.838   -3.797  3.151   1.00 97.37 101 A 1 
ATOM 765  O O   . THR A 1 101 ? 1.004   -5.010  3.056   1.00 96.96 101 A 1 
ATOM 766  C CB  . THR A 1 101 ? -1.316  -3.369  1.925   1.00 96.76 101 A 1 
ATOM 767  O OG1 . THR A 1 101 ? -0.671  -2.650  0.904   1.00 95.14 101 A 1 
ATOM 768  C CG2 . THR A 1 101 ? -2.766  -2.897  1.998   1.00 94.15 101 A 1 
ATOM 769  N N   . TRP A 1 102 ? 1.869   -2.950  3.219   1.00 97.40 102 A 1 
ATOM 770  C CA  . TRP A 1 102 ? 3.268   -3.354  3.068   1.00 97.70 102 A 1 
ATOM 771  C C   . TRP A 1 102 ? 3.812   -4.145  4.267   1.00 97.63 102 A 1 
ATOM 772  O O   . TRP A 1 102 ? 4.819   -4.837  4.139   1.00 96.49 102 A 1 
ATOM 773  C CB  . TRP A 1 102 ? 4.133   -2.122  2.777   1.00 97.63 102 A 1 
ATOM 774  C CG  . TRP A 1 102 ? 3.843   -1.372  1.505   1.00 97.67 102 A 1 
ATOM 775  C CD1 . TRP A 1 102 ? 2.806   -1.548  0.656   1.00 96.44 102 A 1 
ATOM 776  C CD2 . TRP A 1 102 ? 4.634   -0.296  0.913   1.00 97.25 102 A 1 
ATOM 777  N NE1 . TRP A 1 102 ? 2.892   -0.671  -0.401  1.00 95.90 102 A 1 
ATOM 778  C CE2 . TRP A 1 102 ? 4.007   0.124   -0.296  1.00 96.64 102 A 1 
ATOM 779  C CE3 . TRP A 1 102 ? 5.827   0.363   1.283   1.00 96.15 102 A 1 
ATOM 780  C CZ2 . TRP A 1 102 ? 4.540   1.137   -1.108  1.00 95.57 102 A 1 
ATOM 781  C CZ3 . TRP A 1 102 ? 6.364   1.381   0.476   1.00 94.14 102 A 1 
ATOM 782  C CH2 . TRP A 1 102 ? 5.728   1.769   -0.714  1.00 93.96 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? 3.110   -4.123  5.421   1.00 97.70 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? 3.397   -5.011  6.560   1.00 97.68 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? 2.867   -6.443  6.376   1.00 97.72 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? 3.117   -7.302  7.234   1.00 96.79 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? 2.835   -4.408  7.860   1.00 97.27 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? 3.488   -3.106  8.351   1.00 95.81 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? 2.919   -2.785  9.737   1.00 92.61 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? 5.001   -3.210  8.495   1.00 91.98 103 A 1 
ATOM 791  N N   . LEU A 1 104 ? 2.116   -6.718  5.304   1.00 97.59 104 A 1 
ATOM 792  C CA  . LEU A 1 104 ? 1.763   -8.079  4.919   1.00 97.46 104 A 1 
ATOM 793  C C   . LEU A 1 104 ? 3.014   -8.827  4.418   1.00 97.03 104 A 1 
ATOM 794  O O   . LEU A 1 104 ? 3.918   -8.235  3.838   1.00 94.42 104 A 1 
ATOM 795  C CB  . LEU A 1 104 ? 0.658   -8.071  3.849   1.00 97.36 104 A 1 
ATOM 796  C CG  . LEU A 1 104 ? -0.668  -7.418  4.275   1.00 97.19 104 A 1 
ATOM 797  C CD1 . LEU A 1 104 ? -1.574  -7.236  3.055   1.00 96.11 104 A 1 
ATOM 798  C CD2 . LEU A 1 104 ? -1.412  -8.278  5.297   1.00 95.83 104 A 1 
ATOM 799  N N   . GLY A 1 105 ? 3.048   -10.143 4.615   1.00 97.07 105 A 1 
ATOM 800  C CA  . GLY A 1 105 ? 4.212   -10.964 4.292   1.00 97.00 105 A 1 
ATOM 801  C C   . GLY A 1 105 ? 5.191   -11.098 5.460   1.00 97.33 105 A 1 
ATOM 802  O O   . GLY A 1 105 ? 4.805   -11.065 6.630   1.00 95.59 105 A 1 
ATOM 803  N N   . ASP A 1 106 ? 6.450   -11.307 5.133   1.00 97.66 106 A 1 
ATOM 804  C CA  . ASP A 1 106 ? 7.514   -11.652 6.076   1.00 97.76 106 A 1 
ATOM 805  C C   . ASP A 1 106 ? 8.709   -10.688 6.046   1.00 98.00 106 A 1 
ATOM 806  O O   . ASP A 1 106 ? 9.734   -10.977 6.659   1.00 96.74 106 A 1 
ATOM 807  C CB  . ASP A 1 106 ? 7.938   -13.116 5.842   1.00 96.87 106 A 1 
ATOM 808  C CG  . ASP A 1 106 ? 8.634   -13.346 4.495   1.00 96.75 106 A 1 
ATOM 809  O OD1 . ASP A 1 106 ? 8.457   -12.543 3.553   1.00 94.82 106 A 1 
ATOM 810  O OD2 . ASP A 1 106 ? 9.355   -14.351 4.346   1.00 94.03 106 A 1 
ATOM 811  N N   . ASP A 1 107 ? 8.578   -9.537  5.376   1.00 98.14 107 A 1 
ATOM 812  C CA  . ASP A 1 107 ? 9.652   -8.542  5.279   1.00 98.33 107 A 1 
ATOM 813  C C   . ASP A 1 107 ? 9.804   -7.722  6.563   1.00 98.47 107 A 1 
ATOM 814  O O   . ASP A 1 107 ? 10.920  -7.509  7.045   1.00 97.86 107 A 1 
ATOM 815  C CB  . ASP A 1 107 ? 9.398   -7.606  4.082   1.00 98.00 107 A 1 
ATOM 816  C CG  . ASP A 1 107 ? 9.660   -8.239  2.711   1.00 97.48 107 A 1 
ATOM 817  O OD1 . ASP A 1 107 ? 10.221  -9.358  2.649   1.00 95.15 107 A 1 
ATOM 818  O OD2 . ASP A 1 107 ? 9.345   -7.572  1.703   1.00 94.76 107 A 1 
ATOM 819  N N   . TRP A 1 108 ? 8.683   -7.282  7.141   1.00 98.21 108 A 1 
ATOM 820  C CA  . TRP A 1 108 ? 8.650   -6.344  8.255   1.00 98.25 108 A 1 
ATOM 821  C C   . TRP A 1 108 ? 8.300   -6.997  9.588   1.00 98.15 108 A 1 
ATOM 822  O O   . TRP A 1 108 ? 7.468   -7.912  9.684   1.00 97.21 108 A 1 
ATOM 823  C CB  . TRP A 1 108 ? 7.635   -5.242  7.962   1.00 97.99 108 A 1 
ATOM 824  C CG  . TRP A 1 108 ? 7.969   -4.299  6.855   1.00 98.11 108 A 1 
ATOM 825  C CD1 . TRP A 1 108 ? 7.515   -4.387  5.591   1.00 97.20 108 A 1 
ATOM 826  C CD2 . TRP A 1 108 ? 8.717   -3.047  6.933   1.00 98.01 108 A 1 
ATOM 827  N NE1 . TRP A 1 108 ? 7.906   -3.267  4.882   1.00 97.28 108 A 1 
ATOM 828  C CE2 . TRP A 1 108 ? 8.620   -2.395  5.670   1.00 97.67 108 A 1 
ATOM 829  C CE3 . TRP A 1 108 ? 9.417   -2.378  7.951   1.00 97.58 108 A 1 
ATOM 830  C CZ2 . TRP A 1 108 ? 9.156   -1.115  5.445   1.00 97.13 108 A 1 
ATOM 831  C CZ3 . TRP A 1 108 ? 9.974   -1.103  7.731   1.00 96.90 108 A 1 
ATOM 832  C CH2 . TRP A 1 108 ? 9.829   -0.468  6.483   1.00 96.64 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 8.836   -6.395  10.657  1.00 97.55 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 8.316   -6.512  12.008  1.00 97.22 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 8.200   -5.115  12.628  1.00 97.06 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 9.163   -4.349  12.648  1.00 95.56 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 9.218   -7.446  12.820  1.00 96.47 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 8.631   -7.798  14.193  1.00 95.44 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 7.374   -8.669  14.084  1.00 92.59 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 9.667   -8.575  14.997  1.00 92.12 109 A 1 
ATOM 841  N N   . GLY A 1 110 ? 7.008   -4.801  13.136  1.00 94.98 110 A 1 
ATOM 842  C CA  . GLY A 1 110 ? 6.722   -3.525  13.782  1.00 93.94 110 A 1 
ATOM 843  C C   . GLY A 1 110 ? 7.246   -3.411  15.215  1.00 94.87 110 A 1 
ATOM 844  O O   . GLY A 1 110 ? 7.993   -4.264  15.706  1.00 93.73 110 A 1 
ATOM 845  N N   . GLN A 1 111 ? 6.819   -2.365  15.913  1.00 94.93 111 A 1 
ATOM 846  C CA  . GLN A 1 111 ? 7.175   -2.089  17.305  1.00 95.32 111 A 1 
ATOM 847  C C   . GLN A 1 111 ? 6.868   -3.286  18.214  1.00 95.29 111 A 1 
ATOM 848  O O   . GLN A 1 111 ? 5.805   -3.908  18.126  1.00 94.40 111 A 1 
ATOM 849  C CB  . GLN A 1 111 ? 6.427   -0.834  17.772  1.00 94.27 111 A 1 
ATOM 850  C CG  . GLN A 1 111 ? 6.940   -0.292  19.112  1.00 91.63 111 A 1 
ATOM 851  C CD  . GLN A 1 111 ? 5.973   0.703   19.732  1.00 89.46 111 A 1 
ATOM 852  O OE1 . GLN A 1 111 ? 4.811   0.390   19.934  1.00 83.37 111 A 1 
ATOM 853  N NE2 . GLN A 1 111 ? 6.391   1.890   20.072  1.00 80.56 111 A 1 
ATOM 854  N N   . ARG A 1 112 ? 7.800   -3.615  19.121  1.00 94.62 112 A 1 
ATOM 855  C CA  . ARG A 1 112 ? 7.723   -4.795  20.000  1.00 94.82 112 A 1 
ATOM 856  C C   . ARG A 1 112 ? 6.415   -4.866  20.780  1.00 94.85 112 A 1 
ATOM 857  O O   . ARG A 1 112 ? 5.745   -5.896  20.751  1.00 93.80 112 A 1 
ATOM 858  C CB  . ARG A 1 112 ? 8.921   -4.787  20.966  1.00 94.39 112 A 1 
ATOM 859  C CG  . ARG A 1 112 ? 8.964   -6.038  21.862  1.00 94.46 112 A 1 
ATOM 860  C CD  . ARG A 1 112 ? 9.962   -5.875  23.018  1.00 92.71 112 A 1 
ATOM 861  N NE  . ARG A 1 112 ? 9.488   -4.881  23.998  1.00 89.25 112 A 1 
ATOM 862  C CZ  . ARG A 1 112 ? 10.189  -4.225  24.903  1.00 87.99 112 A 1 
ATOM 863  N NH1 . ARG A 1 112 ? 11.456  -4.444  25.101  1.00 81.14 112 A 1 
ATOM 864  N NH2 . ARG A 1 112 ? 9.604   -3.312  25.625  1.00 81.35 112 A 1 
ATOM 865  N N   . ASP A 1 113 ? 6.080   -3.807  21.510  1.00 95.04 113 A 1 
ATOM 866  C CA  . ASP A 1 113 ? 4.971   -3.843  22.468  1.00 94.80 113 A 1 
ATOM 867  C C   . ASP A 1 113 ? 3.624   -3.731  21.760  1.00 95.19 113 A 1 
ATOM 868  O O   . ASP A 1 113 ? 2.705   -4.471  22.104  1.00 93.65 113 A 1 
ATOM 869  C CB  . ASP A 1 113 ? 5.177   -2.789  23.567  1.00 93.42 113 A 1 
ATOM 870  C CG  . ASP A 1 113 ? 6.383   -3.097  24.468  1.00 90.95 113 A 1 
ATOM 871  O OD1 . ASP A 1 113 ? 7.036   -4.156  24.302  1.00 85.69 113 A 1 
ATOM 872  O OD2 . ASP A 1 113 ? 6.736   -2.260  25.316  1.00 85.41 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? 3.529   -2.934  20.691  1.00 93.30 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? 2.365   -2.910  19.806  1.00 92.98 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? 2.104   -4.287  19.178  1.00 93.62 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? 0.978   -4.780  19.207  1.00 93.10 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? 2.588   -1.835  18.738  1.00 93.19 114 A 1 
ATOM 878  N N   . THR A 1 115 ? 3.157   -4.960  18.697  1.00 93.76 115 A 1 
ATOM 879  C CA  . THR A 1 115 ? 3.058   -6.318  18.135  1.00 93.23 115 A 1 
ATOM 880  C C   . THR A 1 115 ? 2.577   -7.330  19.179  1.00 93.88 115 A 1 
ATOM 881  O O   . THR A 1 115 ? 1.706   -8.142  18.885  1.00 94.09 115 A 1 
ATOM 882  C CB  . THR A 1 115 ? 4.404   -6.773  17.556  1.00 93.74 115 A 1 
ATOM 883  O OG1 . THR A 1 115 ? 4.844   -5.898  16.550  1.00 92.28 115 A 1 
ATOM 884  C CG2 . THR A 1 115 ? 4.328   -8.157  16.914  1.00 91.45 115 A 1 
ATOM 885  N N   . ARG A 1 116 ? 3.116   -7.290  20.406  1.00 93.98 116 A 1 
ATOM 886  C CA  . ARG A 1 116 ? 2.726   -8.199  21.501  1.00 92.79 116 A 1 
ATOM 887  C C   . ARG A 1 116 ? 1.314   -7.941  22.020  1.00 92.92 116 A 1 
ATOM 888  O O   . ARG A 1 116 ? 0.651   -8.886  22.425  1.00 91.99 116 A 1 
ATOM 889  C CB  . ARG A 1 116 ? 3.726   -8.072  22.655  1.00 93.23 116 A 1 
ATOM 890  C CG  . ARG A 1 116 ? 5.057   -8.757  22.349  1.00 92.03 116 A 1 
ATOM 891  C CD  . ARG A 1 116 ? 6.030   -8.475  23.494  1.00 89.95 116 A 1 
ATOM 892  N NE  . ARG A 1 116 ? 7.288   -9.225  23.338  1.00 86.46 116 A 1 
ATOM 893  C CZ  . ARG A 1 116 ? 8.325   -9.164  24.153  1.00 81.89 116 A 1 
ATOM 894  N NH1 . ARG A 1 116 ? 8.344   -8.371  25.189  1.00 78.53 116 A 1 
ATOM 895  N NH2 . ARG A 1 116 ? 9.371   -9.912  23.940  1.00 75.60 116 A 1 
ATOM 896  N N   . ALA A 1 117 ? 0.880   -6.688  22.017  1.00 93.76 117 A 1 
ATOM 897  C CA  . ALA A 1 117 ? -0.449  -6.274  22.454  1.00 93.30 117 A 1 
ATOM 898  C C   . ALA A 1 117 ? -1.514  -6.363  21.348  1.00 93.47 117 A 1 
ATOM 899  O O   . ALA A 1 117 ? -2.659  -6.002  21.603  1.00 91.56 117 A 1 
ATOM 900  C CB  . ALA A 1 117 ? -0.338  -4.857  23.031  1.00 92.96 117 A 1 
ATOM 901  N N   . SER A 1 118 ? -1.145  -6.798  20.135  1.00 93.01 118 A 1 
ATOM 902  C CA  . SER A 1 118 ? -2.036  -6.793  18.969  1.00 92.68 118 A 1 
ATOM 903  C C   . SER A 1 118 ? -2.691  -5.420  18.741  1.00 93.00 118 A 1 
ATOM 904  O O   . SER A 1 118 ? -3.901  -5.304  18.541  1.00 89.99 118 A 1 
ATOM 905  C CB  . SER A 1 118 ? -3.056  -7.931  19.078  1.00 91.63 118 A 1 
ATOM 906  O OG  . SER A 1 118 ? -2.394  -9.182  19.071  1.00 86.67 118 A 1 
ATOM 907  N N   . SER A 1 119 ? -1.894  -4.350  18.814  1.00 93.07 119 A 1 
ATOM 908  C CA  . SER A 1 119 ? -2.330  -2.957  18.701  1.00 92.09 119 A 1 
ATOM 909  C C   . SER A 1 119 ? -1.734  -2.285  17.462  1.00 91.51 119 A 1 
ATOM 910  O O   . SER A 1 119 ? -0.534  -2.377  17.228  1.00 87.18 119 A 1 
ATOM 911  C CB  . SER A 1 119 ? -1.932  -2.196  19.965  1.00 90.46 119 A 1 
ATOM 912  O OG  . SER A 1 119 ? -2.419  -0.870  19.904  1.00 84.30 119 A 1 
ATOM 913  N N   . GLY A 1 120 ? -2.571  -1.601  16.667  1.00 92.72 120 A 1 
ATOM 914  C CA  . GLY A 1 120 ? -2.133  -1.046  15.382  1.00 93.06 120 A 1 
ATOM 915  C C   . GLY A 1 120 ? -1.593  -2.134  14.447  1.00 94.50 120 A 1 
ATOM 916  O O   . GLY A 1 120 ? -2.046  -3.279  14.500  1.00 92.84 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? -0.617  -1.784  13.591  1.00 95.12 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? 0.160   -2.714  12.759  1.00 96.08 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? -0.703  -3.780  12.054  1.00 96.43 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? -0.413  -4.981  12.117  1.00 95.30 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? 1.286   -3.343  13.602  1.00 95.61 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? 2.245   -2.348  14.268  1.00 95.29 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? 3.192   -3.113  15.195  1.00 93.63 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? 3.084   -1.590  13.241  1.00 93.88 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -1.785  -3.335  11.406  1.00 96.13 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -2.835  -4.219  10.908  1.00 96.29 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -2.300  -5.348  10.008  1.00 96.72 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -2.675  -6.506  10.200  1.00 96.24 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -3.875  -3.360  10.184  1.00 95.56 122 A 1 
ATOM 930  N N   . GLY A 1 123 ? -1.367  -5.056  9.097   1.00 96.41 123 A 1 
ATOM 931  C CA  . GLY A 1 123 ? -0.727  -6.071  8.252   1.00 96.58 123 A 1 
ATOM 932  C C   . GLY A 1 123 ? 0.014   -7.140  9.068   1.00 96.95 123 A 1 
ATOM 933  O O   . GLY A 1 123 ? -0.186  -8.334  8.863   1.00 96.54 123 A 1 
ATOM 934  N N   . THR A 1 124 ? 0.805   -6.735  10.069  1.00 96.92 124 A 1 
ATOM 935  C CA  . THR A 1 124 ? 1.524   -7.657  10.973  1.00 96.74 124 A 1 
ATOM 936  C C   . THR A 1 124 ? 0.567   -8.559  11.764  1.00 97.13 124 A 1 
ATOM 937  O O   . THR A 1 124 ? 0.852   -9.741  11.953  1.00 96.58 124 A 1 
ATOM 938  C CB  . THR A 1 124 ? 2.410   -6.857  11.942  1.00 95.65 124 A 1 
ATOM 939  O OG1 . THR A 1 124 ? 3.355   -6.106  11.222  1.00 91.83 124 A 1 
ATOM 940  C CG2 . THR A 1 124 ? 3.220   -7.711  12.904  1.00 91.60 124 A 1 
ATOM 941  N N   . ARG A 1 125 ? -0.584  -8.029  12.202  1.00 96.95 125 A 1 
ATOM 942  C CA  . ARG A 1 125 ? -1.636  -8.783  12.906  1.00 97.13 125 A 1 
ATOM 943  C C   . ARG A 1 125 ? -2.324  -9.800  11.997  1.00 97.39 125 A 1 
ATOM 944  O O   . ARG A 1 125 ? -2.538  -10.937 12.409  1.00 96.92 125 A 1 
ATOM 945  C CB  . ARG A 1 125 ? -2.657  -7.808  13.491  1.00 96.64 125 A 1 
ATOM 946  C CG  . ARG A 1 125 ? -2.060  -6.945  14.615  1.00 94.90 125 A 1 
ATOM 947  C CD  . ARG A 1 125 ? -3.064  -5.885  15.079  1.00 93.99 125 A 1 
ATOM 948  N NE  . ARG A 1 125 ? -4.273  -6.522  15.624  1.00 89.82 125 A 1 
ATOM 949  C CZ  . ARG A 1 125 ? -5.460  -5.980  15.762  1.00 90.60 125 A 1 
ATOM 950  N NH1 . ARG A 1 125 ? -5.700  -4.729  15.471  1.00 82.14 125 A 1 
ATOM 951  N NH2 . ARG A 1 125 ? -6.438  -6.720  16.196  1.00 80.90 125 A 1 
ATOM 952  N N   . ILE A 1 126 ? -2.616  -9.421  10.749  1.00 97.33 126 A 1 
ATOM 953  C CA  . ILE A 1 126 ? -3.130  -10.362 9.740   1.00 97.54 126 A 1 
ATOM 954  C C   . ILE A 1 126 ? -2.159  -11.534 9.583   1.00 97.70 126 A 1 
ATOM 955  O O   . ILE A 1 126 ? -2.577  -12.692 9.663   1.00 97.34 126 A 1 
ATOM 956  C CB  . ILE A 1 126 ? -3.395  -9.641  8.397   1.00 97.54 126 A 1 
ATOM 957  C CG1 . ILE A 1 126 ? -4.588  -8.670  8.541   1.00 96.97 126 A 1 
ATOM 958  C CG2 . ILE A 1 126 ? -3.675  -10.648 7.266   1.00 97.02 126 A 1 
ATOM 959  C CD1 . ILE A 1 126 ? -4.711  -7.666  7.387   1.00 95.55 126 A 1 
ATOM 960  N N   . MET A 1 127 ? -0.864  -11.254 9.459   1.00 97.74 127 A 1 
ATOM 961  C CA  . MET A 1 127 ? 0.158   -12.300 9.321   1.00 97.88 127 A 1 
ATOM 962  C C   . MET A 1 127 ? 0.346   -13.151 10.588  1.00 97.80 127 A 1 
ATOM 963  O O   . MET A 1 127 ? 0.809   -14.291 10.497  1.00 97.37 127 A 1 
ATOM 964  C CB  . MET A 1 127 ? 1.495   -11.679 8.897   1.00 97.93 127 A 1 
ATOM 965  C CG  . MET A 1 127 ? 1.434   -10.970 7.538   1.00 97.45 127 A 1 
ATOM 966  S SD  . MET A 1 127 ? 0.636   -11.868 6.183   1.00 97.36 127 A 1 
ATOM 967  C CE  . MET A 1 127 ? 1.700   -13.325 6.048   1.00 94.65 127 A 1 
ATOM 968  N N   . ALA A 1 128 ? -0.041  -12.656 11.765  1.00 97.44 128 A 1 
ATOM 969  C CA  . ALA A 1 128 ? -0.103  -13.436 13.004  1.00 97.23 128 A 1 
ATOM 970  C C   . ALA A 1 128 ? -1.344  -14.352 13.093  1.00 97.19 128 A 1 
ATOM 971  O O   . ALA A 1 128 ? -1.419  -15.202 13.982  1.00 95.87 128 A 1 
ATOM 972  C CB  . ALA A 1 128 ? -0.009  -12.470 14.188  1.00 96.63 128 A 1 
ATOM 973  N N   . GLY A 1 129 ? -2.286  -14.230 12.159  1.00 97.19 129 A 1 
ATOM 974  C CA  . GLY A 1 129 ? -3.522  -15.011 12.099  1.00 97.04 129 A 1 
ATOM 975  C C   . GLY A 1 129 ? -4.699  -14.381 12.840  1.00 97.21 129 A 1 
ATOM 976  O O   . GLY A 1 129 ? -5.624  -15.102 13.213  1.00 95.99 129 A 1 
ATOM 977  N N   . GLU A 1 130 ? -4.675  -13.070 13.072  1.00 96.82 130 A 1 
ATOM 978  C CA  . GLU A 1 130 ? -5.722  -12.331 13.796  1.00 96.70 130 A 1 
ATOM 979  C C   . GLU A 1 130 ? -6.876  -11.852 12.901  1.00 96.76 130 A 1 
ATOM 980  O O   . GLU A 1 130 ? -7.832  -11.261 13.409  1.00 95.49 130 A 1 
ATOM 981  C CB  . GLU A 1 130 ? -5.110  -11.133 14.535  1.00 96.35 130 A 1 
ATOM 982  C CG  . GLU A 1 130 ? -4.118  -11.539 15.627  1.00 95.18 130 A 1 
ATOM 983  C CD  . GLU A 1 130 ? -3.527  -10.312 16.335  1.00 93.95 130 A 1 
ATOM 984  O OE1 . GLU A 1 130 ? -2.397  -10.427 16.855  1.00 87.31 130 A 1 
ATOM 985  O OE2 . GLU A 1 130 ? -4.187  -9.244  16.377  1.00 88.69 130 A 1 
ATOM 986  N N   . GLN A 1 131 ? -6.823  -12.101 11.591  1.00 97.11 131 A 1 
ATOM 987  C CA  . GLN A 1 131 ? -7.911  -11.753 10.673  1.00 97.21 131 A 1 
ATOM 988  C C   . GLN A 1 131 ? -9.214  -12.459 11.082  1.00 97.05 131 A 1 
ATOM 989  O O   . GLN A 1 131 ? -9.209  -13.640 11.444  1.00 96.25 131 A 1 
ATOM 990  C CB  . GLN A 1 131 ? -7.483  -12.071 9.228   1.00 96.83 131 A 1 
ATOM 991  C CG  . GLN A 1 131 ? -8.476  -11.608 8.151   1.00 95.49 131 A 1 
ATOM 992  C CD  . GLN A 1 131 ? -8.674  -10.100 8.136   1.00 96.69 131 A 1 
ATOM 993  O OE1 . GLN A 1 131 ? -9.313  -9.534  9.010   1.00 92.32 131 A 1 
ATOM 994  N NE2 . GLN A 1 131 ? -8.123  -9.391  7.179   1.00 91.69 131 A 1 
ATOM 995  N N   . ASN A 1 132 ? -10.342 -11.735 11.044  1.00 96.79 132 A 1 
ATOM 996  C CA  . ASN A 1 132 ? -11.649 -12.222 11.489  1.00 96.59 132 A 1 
ATOM 997  C C   . ASN A 1 132 ? -12.801 -11.461 10.812  1.00 97.11 132 A 1 
ATOM 998  O O   . ASN A 1 132 ? -12.624 -10.337 10.352  1.00 96.51 132 A 1 
ATOM 999  C CB  . ASN A 1 132 ? -11.728 -12.118 13.023  1.00 95.09 132 A 1 
ATOM 1000 C CG  . ASN A 1 132 ? -11.792 -10.690 13.524  1.00 94.13 132 A 1 
ATOM 1001 O OD1 . ASN A 1 132 ? -12.868 -10.125 13.664  1.00 86.50 132 A 1 
ATOM 1002 N ND2 . ASN A 1 132 ? -10.679 -10.057 13.790  1.00 87.64 132 A 1 
ATOM 1003 N N   . SER A 1 133 ? -14.002 -12.054 10.799  1.00 96.40 133 A 1 
ATOM 1004 C CA  . SER A 1 133 ? -15.206 -11.474 10.183  1.00 96.58 133 A 1 
ATOM 1005 C C   . SER A 1 133 ? -15.989 -10.520 11.099  1.00 96.57 133 A 1 
ATOM 1006 O O   . SER A 1 133 ? -16.815 -9.752  10.620  1.00 95.28 133 A 1 
ATOM 1007 C CB  . SER A 1 133 ? -16.114 -12.604 9.683   1.00 96.06 133 A 1 
ATOM 1008 O OG  . SER A 1 133 ? -16.386 -13.527 10.724  1.00 91.47 133 A 1 
ATOM 1009 N N   . SER A 1 134 ? -15.731 -10.512 12.419  1.00 96.40 134 A 1 
ATOM 1010 C CA  . SER A 1 134 ? -16.408 -9.588  13.345  1.00 95.70 134 A 1 
ATOM 1011 C C   . SER A 1 134 ? -15.878 -8.157  13.238  1.00 95.45 134 A 1 
ATOM 1012 O O   . SER A 1 134 ? -16.632 -7.208  13.421  1.00 93.46 134 A 1 
ATOM 1013 C CB  . SER A 1 134 ? -16.258 -10.057 14.795  1.00 95.00 134 A 1 
ATOM 1014 O OG  . SER A 1 134 ? -16.795 -11.354 14.957  1.00 84.22 134 A 1 
ATOM 1015 N N   . GLY A 1 135 ? -14.594 -8.009  12.944  1.00 95.09 135 A 1 
ATOM 1016 C CA  . GLY A 1 135 ? -13.944 -6.723  12.702  1.00 94.84 135 A 1 
ATOM 1017 C C   . GLY A 1 135 ? -12.749 -6.906  11.767  1.00 95.71 135 A 1 
ATOM 1018 O O   . GLY A 1 135 ? -11.626 -6.989  12.269  1.00 94.06 135 A 1 
ATOM 1019 N N   . PRO A 1 136 ? -12.973 -7.023  10.444  1.00 96.54 136 A 1 
ATOM 1020 C CA  . PRO A 1 136 ? -11.901 -7.294  9.493   1.00 96.79 136 A 1 
ATOM 1021 C C   . PRO A 1 136 ? -10.767 -6.271  9.596   1.00 96.78 136 A 1 
ATOM 1022 O O   . PRO A 1 136 ? -11.000 -5.060  9.619   1.00 95.66 136 A 1 
ATOM 1023 C CB  . PRO A 1 136 ? -12.556 -7.305  8.108   1.00 96.40 136 A 1 
ATOM 1024 C CG  . PRO A 1 136 ? -14.005 -7.700  8.411   1.00 95.33 136 A 1 
ATOM 1025 C CD  . PRO A 1 136 ? -14.262 -7.021  9.749   1.00 96.73 136 A 1 
ATOM 1026 N N   . LEU A 1 137 ? -9.529  -6.751  9.682   1.00 96.14 137 A 1 
ATOM 1027 C CA  . LEU A 1 137 ? -8.336  -5.903  9.670   1.00 96.47 137 A 1 
ATOM 1028 C C   . LEU A 1 137 ? -8.048  -5.453  8.238   1.00 96.59 137 A 1 
ATOM 1029 O O   . LEU A 1 137 ? -8.094  -6.285  7.335   1.00 95.81 137 A 1 
ATOM 1030 C CB  . LEU A 1 137 ? -7.135  -6.673  10.240  1.00 96.35 137 A 1 
ATOM 1031 C CG  . LEU A 1 137 ? -7.263  -7.082  11.713  1.00 95.57 137 A 1 
ATOM 1032 C CD1 . LEU A 1 137 ? -6.065  -7.947  12.108  1.00 93.40 137 A 1 
ATOM 1033 C CD2 . LEU A 1 137 ? -7.296  -5.870  12.643  1.00 93.31 137 A 1 
ATOM 1034 N N   . LEU A 1 138 ? -7.726  -4.179  8.047   1.00 95.66 138 A 1 
ATOM 1035 C CA  . LEU A 1 138 ? -7.630  -3.546  6.726   1.00 95.70 138 A 1 
ATOM 1036 C C   . LEU A 1 138 ? -8.874  -3.849  5.868   1.00 95.83 138 A 1 
ATOM 1037 O O   . LEU A 1 138 ? -8.765  -4.192  4.696   1.00 93.92 138 A 1 
ATOM 1038 C CB  . LEU A 1 138 ? -6.297  -3.915  6.030   1.00 95.07 138 A 1 
ATOM 1039 C CG  . LEU A 1 138 ? -5.018  -3.485  6.757   1.00 94.31 138 A 1 
ATOM 1040 C CD1 . LEU A 1 138 ? -3.785  -4.053  6.043   1.00 92.66 138 A 1 
ATOM 1041 C CD2 . LEU A 1 138 ? -4.867  -1.968  6.812   1.00 93.25 138 A 1 
ATOM 1042 N N   . GLY A 1 139 ? -10.064 -3.766  6.467   1.00 95.20 139 A 1 
ATOM 1043 C CA  . GLY A 1 139 ? -11.332 -4.117  5.834   1.00 95.39 139 A 1 
ATOM 1044 C C   . GLY A 1 139 ? -11.745 -3.120  4.753   1.00 95.59 139 A 1 
ATOM 1045 O O   . GLY A 1 139 ? -12.596 -2.271  4.985   1.00 93.27 139 A 1 
ATOM 1046 N N   . PHE A 1 140 ? -11.147 -3.212  3.570   1.00 97.03 140 A 1 
ATOM 1047 C CA  . PHE A 1 140 ? -11.399 -2.297  2.445   1.00 97.17 140 A 1 
ATOM 1048 C C   . PHE A 1 140 ? -12.857 -2.287  1.970   1.00 97.09 140 A 1 
ATOM 1049 O O   . PHE A 1 140 ? -13.283 -1.315  1.349   1.00 95.72 140 A 1 
ATOM 1050 C CB  . PHE A 1 140 ? -10.469 -2.655  1.277   1.00 97.16 140 A 1 
ATOM 1051 C CG  . PHE A 1 140 ? -9.015  -2.309  1.512   1.00 97.39 140 A 1 
ATOM 1052 C CD1 . PHE A 1 140 ? -8.618  -0.959  1.535   1.00 96.50 140 A 1 
ATOM 1053 C CD2 . PHE A 1 140 ? -8.057  -3.317  1.704   1.00 96.54 140 A 1 
ATOM 1054 C CE1 . PHE A 1 140 ? -7.274  -0.619  1.759   1.00 96.09 140 A 1 
ATOM 1055 C CE2 . PHE A 1 140 ? -6.711  -2.976  1.930   1.00 95.94 140 A 1 
ATOM 1056 C CZ  . PHE A 1 140 ? -6.320  -1.625  1.958   1.00 96.16 140 A 1 
ATOM 1057 N N   . TRP A 1 141 ? -13.630 -3.334  2.281   1.00 96.78 141 A 1 
ATOM 1058 C CA  . TRP A 1 141 ? -15.051 -3.425  1.952   1.00 96.56 141 A 1 
ATOM 1059 C C   . TRP A 1 141 ? -15.870 -2.341  2.660   1.00 95.91 141 A 1 
ATOM 1060 O O   . TRP A 1 141 ? -16.612 -1.607  2.018   1.00 93.32 141 A 1 
ATOM 1061 C CB  . TRP A 1 141 ? -15.548 -4.819  2.326   1.00 96.08 141 A 1 
ATOM 1062 C CG  . TRP A 1 141 ? -16.883 -5.179  1.764   1.00 96.23 141 A 1 
ATOM 1063 C CD1 . TRP A 1 141 ? -18.079 -4.698  2.169   1.00 94.59 141 A 1 
ATOM 1064 C CD2 . TRP A 1 141 ? -17.176 -6.112  0.676   1.00 96.43 141 A 1 
ATOM 1065 N NE1 . TRP A 1 141 ? -19.086 -5.259  1.411   1.00 94.59 141 A 1 
ATOM 1066 C CE2 . TRP A 1 141 ? -18.586 -6.145  0.482   1.00 95.50 141 A 1 
ATOM 1067 C CE3 . TRP A 1 141 ? -16.382 -6.934  -0.153  1.00 94.85 141 A 1 
ATOM 1068 C CZ2 . TRP A 1 141 ? -19.186 -6.960  -0.492  1.00 94.69 141 A 1 
ATOM 1069 C CZ3 . TRP A 1 141 ? -16.973 -7.756  -1.131  1.00 94.06 141 A 1 
ATOM 1070 C CH2 . TRP A 1 141 ? -18.372 -7.770  -1.298  1.00 93.99 141 A 1 
ATOM 1071 N N   . ASP A 1 142 ? -15.716 -2.222  3.976   1.00 95.09 142 A 1 
ATOM 1072 C CA  . ASP A 1 142 ? -16.504 -1.338  4.844   1.00 93.93 142 A 1 
ATOM 1073 C C   . ASP A 1 142 ? -15.663 -0.262  5.556   1.00 93.63 142 A 1 
ATOM 1074 O O   . ASP A 1 142 ? -16.171 0.471   6.405   1.00 87.87 142 A 1 
ATOM 1075 C CB  . ASP A 1 142 ? -17.316 -2.199  5.837   1.00 90.92 142 A 1 
ATOM 1076 C CG  . ASP A 1 142 ? -16.469 -3.048  6.795   1.00 88.97 142 A 1 
ATOM 1077 O OD1 . ASP A 1 142 ? -15.221 -2.932  6.784   1.00 82.48 142 A 1 
ATOM 1078 O OD2 . ASP A 1 142 ? -17.075 -3.855  7.536   1.00 83.28 142 A 1 
ATOM 1079 N N   . GLY A 1 143 ? -14.382 -0.143  5.208   1.00 93.97 143 A 1 
ATOM 1080 C CA  . GLY A 1 143 ? -13.462 0.827   5.803   1.00 93.44 143 A 1 
ATOM 1081 C C   . GLY A 1 143 ? -13.089 0.526   7.254   1.00 93.31 143 A 1 
ATOM 1082 O O   . GLY A 1 143 ? -12.660 1.425   7.983   1.00 89.42 143 A 1 
ATOM 1083 N N   . SER A 1 144 ? -13.250 -0.719  7.704   1.00 92.19 144 A 1 
ATOM 1084 C CA  . SER A 1 144 ? -12.932 -1.113  9.075   1.00 91.50 144 A 1 
ATOM 1085 C C   . SER A 1 144 ? -11.425 -1.196  9.338   1.00 91.40 144 A 1 
ATOM 1086 O O   . SER A 1 144 ? -10.623 -1.489  8.449   1.00 88.18 144 A 1 
ATOM 1087 C CB  . SER A 1 144 ? -13.646 -2.420  9.451   1.00 89.55 144 A 1 
ATOM 1088 O OG  . SER A 1 144 ? -13.258 -3.490  8.628   1.00 87.94 144 A 1 
ATOM 1089 N N   . ASN A 1 145 ? -11.023 -0.964  10.590  1.00 90.11 145 A 1 
ATOM 1090 C CA  . ASN A 1 145 ? -9.679  -1.204  11.113  1.00 89.99 145 A 1 
ATOM 1091 C C   . ASN A 1 145 ? -8.541  -0.712  10.198  1.00 89.95 145 A 1 
ATOM 1092 O O   . ASN A 1 145 ? -7.768  -1.508  9.659   1.00 86.12 145 A 1 
ATOM 1093 C CB  . ASN A 1 145 ? -9.556  -2.688  11.475  1.00 88.02 145 A 1 
ATOM 1094 C CG  . ASN A 1 145 ? -10.428 -3.063  12.651  1.00 84.79 145 A 1 
ATOM 1095 O OD1 . ASN A 1 145 ? -10.253 -2.563  13.749  1.00 78.34 145 A 1 
ATOM 1096 N ND2 . ASN A 1 145 ? -11.367 -3.956  12.468  1.00 78.82 145 A 1 
ATOM 1097 N N   . TYR A 1 146 ? -8.435  0.609   10.074  1.00 88.79 146 A 1 
ATOM 1098 C CA  . TYR A 1 146 ? -7.386  1.342   9.347   1.00 88.51 146 A 1 
ATOM 1099 C C   . TYR A 1 146 ? -7.496  1.343   7.813   1.00 89.89 146 A 1 
ATOM 1100 O O   . TYR A 1 146 ? -6.707  2.038   7.170   1.00 85.04 146 A 1 
ATOM 1101 C CB  . TYR A 1 146 ? -5.987  0.906   9.813   1.00 85.54 146 A 1 
ATOM 1102 C CG  . TYR A 1 146 ? -5.768  0.915   11.311  1.00 85.52 146 A 1 
ATOM 1103 C CD1 . TYR A 1 146 ? -5.439  2.121   11.958  1.00 80.83 146 A 1 
ATOM 1104 C CD2 . TYR A 1 146 ? -5.893  -0.273  12.059  1.00 81.79 146 A 1 
ATOM 1105 C CE1 . TYR A 1 146 ? -5.225  2.142   13.346  1.00 77.55 146 A 1 
ATOM 1106 C CE2 . TYR A 1 146 ? -5.681  -0.254  13.454  1.00 78.03 146 A 1 
ATOM 1107 C CZ  . TYR A 1 146 ? -5.342  0.955   14.096  1.00 79.04 146 A 1 
ATOM 1108 O OH  . TYR A 1 146 ? -5.131  0.980   15.439  1.00 75.77 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -8.452  0.639   7.219   1.00 91.75 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -8.627  0.638   5.770   1.00 92.52 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -9.405  1.856   5.251   1.00 93.34 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -10.228 2.453   5.943   1.00 91.34 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -9.308  -0.651  5.333   1.00 90.81 147 A 1 
ATOM 1114 N N   . THR A 1 148 ? -9.193  2.177   3.980   1.00 92.68 148 A 1 
ATOM 1115 C CA  . THR A 1 148 ? -10.067 3.090   3.234   1.00 93.90 148 A 1 
ATOM 1116 C C   . THR A 1 148 ? -11.335 2.351   2.807   1.00 95.07 148 A 1 
ATOM 1117 O O   . THR A 1 148 ? -11.257 1.250   2.272   1.00 94.02 148 A 1 
ATOM 1118 C CB  . THR A 1 148 ? -9.345  3.647   2.006   1.00 92.59 148 A 1 
ATOM 1119 O OG1 . THR A 1 148 ? -8.143  4.276   2.384   1.00 86.81 148 A 1 
ATOM 1120 C CG2 . THR A 1 148 ? -10.190 4.700   1.292   1.00 86.80 148 A 1 
ATOM 1121 N N   . HIS A 1 149 ? -12.512 2.964   2.985   1.00 94.47 149 A 1 
ATOM 1122 C CA  . HIS A 1 149 ? -13.796 2.381   2.584   1.00 95.24 149 A 1 
ATOM 1123 C C   . HIS A 1 149 ? -13.992 2.463   1.060   1.00 95.75 149 A 1 
ATOM 1124 O O   . HIS A 1 149 ? -14.475 3.476   0.544   1.00 94.88 149 A 1 
ATOM 1125 C CB  . HIS A 1 149 ? -14.919 3.066   3.372   1.00 93.96 149 A 1 
ATOM 1126 C CG  . HIS A 1 149 ? -16.275 2.403   3.224   1.00 93.23 149 A 1 
ATOM 1127 N ND1 . HIS A 1 149 ? -16.697 1.558   2.227   1.00 84.91 149 A 1 
ATOM 1128 C CD2 . HIS A 1 149 ? -17.318 2.548   4.097   1.00 85.01 149 A 1 
ATOM 1129 C CE1 . HIS A 1 149 ? -17.955 1.192   2.496   1.00 85.03 149 A 1 
ATOM 1130 N NE2 . HIS A 1 149 ? -18.378 1.781   3.620   1.00 86.47 149 A 1 
ATOM 1131 N N   . MET A 1 150 ? -13.641 1.406   0.325   1.00 96.56 150 A 1 
ATOM 1132 C CA  . MET A 1 150 ? -13.618 1.424   -1.145  1.00 97.01 150 A 1 
ATOM 1133 C C   . MET A 1 150 ? -14.987 1.700   -1.766  1.00 97.09 150 A 1 
ATOM 1134 O O   . MET A 1 150 ? -15.087 2.562   -2.634  1.00 96.64 150 A 1 
ATOM 1135 C CB  . MET A 1 150 ? -13.038 0.116   -1.700  1.00 96.86 150 A 1 
ATOM 1136 C CG  . MET A 1 150 ? -11.537 -0.008  -1.402  1.00 95.02 150 A 1 
ATOM 1137 S SD  . MET A 1 150 ? -10.534 1.303   -2.146  1.00 95.44 150 A 1 
ATOM 1138 C CE  . MET A 1 150 ? -9.284  1.481   -0.864  1.00 89.90 150 A 1 
ATOM 1139 N N   . TYR A 1 151 ? -16.063 1.065   -1.287  1.00 96.72 151 A 1 
ATOM 1140 C CA  . TYR A 1 151 ? -17.404 1.329   -1.826  1.00 96.33 151 A 1 
ATOM 1141 C C   . TYR A 1 151 ? -17.883 2.765   -1.582  1.00 95.90 151 A 1 
ATOM 1142 O O   . TYR A 1 151 ? -18.587 3.326   -2.418  1.00 95.10 151 A 1 
ATOM 1143 C CB  . TYR A 1 151 ? -18.414 0.321   -1.275  1.00 96.10 151 A 1 
ATOM 1144 C CG  . TYR A 1 151 ? -18.307 -1.048  -1.916  1.00 96.47 151 A 1 
ATOM 1145 C CD1 . TYR A 1 151 ? -18.597 -1.194  -3.288  1.00 95.63 151 A 1 
ATOM 1146 C CD2 . TYR A 1 151 ? -17.915 -2.164  -1.157  1.00 95.67 151 A 1 
ATOM 1147 C CE1 . TYR A 1 151 ? -18.482 -2.450  -3.902  1.00 95.30 151 A 1 
ATOM 1148 C CE2 . TYR A 1 151 ? -17.801 -3.424  -1.768  1.00 95.31 151 A 1 
ATOM 1149 C CZ  . TYR A 1 151 ? -18.079 -3.568  -3.145  1.00 96.02 151 A 1 
ATOM 1150 O OH  . TYR A 1 151 ? -17.950 -4.775  -3.741  1.00 95.18 151 A 1 
ATOM 1151 N N   . GLN A 1 152 ? -17.479 3.407   -0.491  1.00 95.89 152 A 1 
ATOM 1152 C CA  . GLN A 1 152 ? -17.769 4.829   -0.298  1.00 95.40 152 A 1 
ATOM 1153 C C   . GLN A 1 152 ? -17.039 5.675   -1.350  1.00 95.57 152 A 1 
ATOM 1154 O O   . GLN A 1 152 ? -17.640 6.586   -1.911  1.00 95.19 152 A 1 
ATOM 1155 C CB  . GLN A 1 152 ? -17.401 5.252   1.125   1.00 94.65 152 A 1 
ATOM 1156 C CG  . GLN A 1 152 ? -17.800 6.706   1.428   1.00 88.06 152 A 1 
ATOM 1157 C CD  . GLN A 1 152 ? -17.443 7.131   2.849   1.00 85.95 152 A 1 
ATOM 1158 O OE1 . GLN A 1 152 ? -16.815 6.419   3.613   1.00 79.64 152 A 1 
ATOM 1159 N NE2 . GLN A 1 152 ? -17.819 8.316   3.262   1.00 77.11 152 A 1 
ATOM 1160 N N   . ARG A 1 153 ? -15.780 5.360   -1.656  1.00 96.29 153 A 1 
ATOM 1161 C CA  . ARG A 1 153 ? -14.998 6.084   -2.674  1.00 96.46 153 A 1 
ATOM 1162 C C   . ARG A 1 153 ? -15.505 5.835   -4.091  1.00 97.00 153 A 1 
ATOM 1163 O O   . ARG A 1 153 ? -15.561 6.774   -4.879  1.00 96.35 153 A 1 
ATOM 1164 C CB  . ARG A 1 153 ? -13.513 5.733   -2.535  1.00 95.80 153 A 1 
ATOM 1165 C CG  . ARG A 1 153 ? -12.940 6.086   -1.149  1.00 92.88 153 A 1 
ATOM 1166 C CD  . ARG A 1 153 ? -13.081 7.577   -0.829  1.00 90.55 153 A 1 
ATOM 1167 N NE  . ARG A 1 153 ? -12.536 7.902   0.492   1.00 88.65 153 A 1 
ATOM 1168 C CZ  . ARG A 1 153 ? -12.398 9.123   0.974   1.00 86.59 153 A 1 
ATOM 1169 N NH1 . ARG A 1 153 ? -12.750 10.178  0.300   1.00 79.03 153 A 1 
ATOM 1170 N NH2 . ARG A 1 153 ? -11.899 9.311   2.160   1.00 80.77 153 A 1 
ATOM 1171 N N   . ILE A 1 154 ? -15.972 4.627   -4.387  1.00 96.45 154 A 1 
ATOM 1172 C CA  . ILE A 1 154 ? -16.657 4.298   -5.644  1.00 96.73 154 A 1 
ATOM 1173 C C   . ILE A 1 154 ? -17.939 5.131   -5.791  1.00 96.62 154 A 1 
ATOM 1174 O O   . ILE A 1 154 ? -18.149 5.736   -6.838  1.00 96.20 154 A 1 
ATOM 1175 C CB  . ILE A 1 154 ? -16.925 2.778   -5.713  1.00 97.09 154 A 1 
ATOM 1176 C CG1 . ILE A 1 154 ? -15.593 2.009   -5.902  1.00 96.64 154 A 1 
ATOM 1177 C CG2 . ILE A 1 154 ? -17.899 2.438   -6.855  1.00 96.54 154 A 1 
ATOM 1178 C CD1 . ILE A 1 154 ? -15.692 0.516   -5.579  1.00 95.43 154 A 1 
ATOM 1179 N N   . ARG A 1 155 ? -18.762 5.243   -4.735  1.00 96.33 155 A 1 
ATOM 1180 C CA  . ARG A 1 155 ? -19.948 6.119   -4.746  1.00 95.71 155 A 1 
ATOM 1181 C C   . ARG A 1 155 ? -19.577 7.581   -4.980  1.00 95.84 155 A 1 
ATOM 1182 O O   . ARG A 1 155 ? -20.241 8.241   -5.765  1.00 95.46 155 A 1 
ATOM 1183 C CB  . ARG A 1 155 ? -20.759 5.979   -3.451  1.00 94.57 155 A 1 
ATOM 1184 C CG  . ARG A 1 155 ? -21.545 4.661   -3.389  1.00 82.43 155 A 1 
ATOM 1185 C CD  . ARG A 1 155 ? -22.523 4.634   -2.208  1.00 78.75 155 A 1 
ATOM 1186 N NE  . ARG A 1 155 ? -21.863 4.779   -0.893  1.00 67.20 155 A 1 
ATOM 1187 C CZ  . ARG A 1 155 ? -21.425 3.811   -0.111  1.00 59.02 155 A 1 
ATOM 1188 N NH1 . ARG A 1 155 ? -21.456 2.556   -0.466  1.00 53.09 155 A 1 
ATOM 1189 N NH2 . ARG A 1 155 ? -20.944 4.083   1.071   1.00 49.37 155 A 1 
ATOM 1190 N N   . MET A 1 156 ? -18.509 8.080   -4.358  1.00 95.36 156 A 1 
ATOM 1191 C CA  . MET A 1 156 ? -18.033 9.450   -4.594  1.00 95.23 156 A 1 
ATOM 1192 C C   . MET A 1 156 ? -17.578 9.673   -6.043  1.00 95.86 156 A 1 
ATOM 1193 O O   . MET A 1 156 ? -17.849 10.730  -6.597  1.00 95.45 156 A 1 
ATOM 1194 C CB  . MET A 1 156 ? -16.893 9.795   -3.628  1.00 94.27 156 A 1 
ATOM 1195 C CG  . MET A 1 156 ? -17.373 9.883   -2.179  1.00 87.98 156 A 1 
ATOM 1196 S SD  . MET A 1 156 ? -16.051 10.112  -0.967  1.00 80.66 156 A 1 
ATOM 1197 C CE  . MET A 1 156 ? -15.708 11.860  -1.293  1.00 69.02 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? -16.943 8.677   -6.669  1.00 95.81 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? -16.613 8.729   -8.092  1.00 96.60 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? -17.878 8.782   -8.968  1.00 96.69 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? -17.951 9.589   -9.887  1.00 96.54 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? -15.726 7.527   -8.439  1.00 97.16 157 A 1 
ATOM 1203 N N   . ASN A 1 158 ? -18.904 7.985   -8.649  1.00 96.58 158 A 1 
ATOM 1204 C CA  . ASN A 1 158 ? -20.189 8.042   -9.354  1.00 96.22 158 A 1 
ATOM 1205 C C   . ASN A 1 158 ? -20.873 9.411   -9.180  1.00 96.13 158 A 1 
ATOM 1206 O O   . ASN A 1 158 ? -21.293 10.008  -10.167 1.00 95.61 158 A 1 
ATOM 1207 C CB  . ASN A 1 158 ? -21.095 6.903   -8.867  1.00 96.27 158 A 1 
ATOM 1208 C CG  . ASN A 1 158 ? -20.621 5.511   -9.232  1.00 95.74 158 A 1 
ATOM 1209 O OD1 . ASN A 1 158 ? -19.837 5.288   -10.140 1.00 90.83 158 A 1 
ATOM 1210 N ND2 . ASN A 1 158 ? -21.120 4.512   -8.545  1.00 91.13 158 A 1 
ATOM 1211 N N   . THR A 1 159 ? -20.907 9.955   -7.963  1.00 95.08 159 A 1 
ATOM 1212 C CA  . THR A 1 159 ? -21.409 11.313  -7.704  1.00 94.47 159 A 1 
ATOM 1213 C C   . THR A 1 159 ? -20.629 12.359  -8.499  1.00 94.95 159 A 1 
ATOM 1214 O O   . THR A 1 159 ? -21.228 13.257  -9.080  1.00 94.18 159 A 1 
ATOM 1215 C CB  . THR A 1 159 ? -21.344 11.640  -6.207  1.00 93.39 159 A 1 
ATOM 1216 O OG1 . THR A 1 159 ? -22.102 10.713  -5.463  1.00 90.35 159 A 1 
ATOM 1217 C CG2 . THR A 1 159 ? -21.881 13.019  -5.857  1.00 90.26 159 A 1 
ATOM 1218 N N   . PHE A 1 160 ? -19.307 12.225  -8.600  1.00 95.47 160 A 1 
ATOM 1219 C CA  . PHE A 1 160 ? -18.501 13.127  -9.423  1.00 95.90 160 A 1 
ATOM 1220 C C   . PHE A 1 160 ? -18.976 13.125  -10.886 1.00 96.18 160 A 1 
ATOM 1221 O O   . PHE A 1 160 ? -19.200 14.191  -11.449 1.00 95.92 160 A 1 
ATOM 1222 C CB  . PHE A 1 160 ? -17.019 12.762  -9.288  1.00 96.07 160 A 1 
ATOM 1223 C CG  . PHE A 1 160 ? -16.090 13.707  -10.010 1.00 96.38 160 A 1 
ATOM 1224 C CD1 . PHE A 1 160 ? -15.814 13.525  -11.378 1.00 95.27 160 A 1 
ATOM 1225 C CD2 . PHE A 1 160 ? -15.506 14.782  -9.316  1.00 95.60 160 A 1 
ATOM 1226 C CE1 . PHE A 1 160 ? -14.967 14.417  -12.048 1.00 95.04 160 A 1 
ATOM 1227 C CE2 . PHE A 1 160 ? -14.654 15.669  -9.984  1.00 95.09 160 A 1 
ATOM 1228 C CZ  . PHE A 1 160 ? -14.387 15.490  -11.351 1.00 95.34 160 A 1 
ATOM 1229 N N   . PHE A 1 161 ? -19.220 11.960  -11.480 1.00 95.86 161 A 1 
ATOM 1230 C CA  . PHE A 1 161 ? -19.742 11.875  -12.851 1.00 95.86 161 A 1 
ATOM 1231 C C   . PHE A 1 161 ? -21.130 12.508  -13.005 1.00 95.81 161 A 1 
ATOM 1232 O O   . PHE A 1 161 ? -21.397 13.151  -14.018 1.00 94.92 161 A 1 
ATOM 1233 C CB  . PHE A 1 161 ? -19.796 10.410  -13.311 1.00 95.95 161 A 1 
ATOM 1234 C CG  . PHE A 1 161 ? -18.475 9.671   -13.313 1.00 96.60 161 A 1 
ATOM 1235 C CD1 . PHE A 1 161 ? -17.323 10.271  -13.852 1.00 94.88 161 A 1 
ATOM 1236 C CD2 . PHE A 1 161 ? -18.404 8.367   -12.785 1.00 95.39 161 A 1 
ATOM 1237 C CE1 . PHE A 1 161 ? -16.105 9.577   -13.848 1.00 95.03 161 A 1 
ATOM 1238 C CE2 . PHE A 1 161 ? -17.187 7.673   -12.788 1.00 95.10 161 A 1 
ATOM 1239 C CZ  . PHE A 1 161 ? -16.035 8.279   -13.314 1.00 95.86 161 A 1 
ATOM 1240 N N   . GLU A 1 162 ? -22.008 12.351  -12.010 1.00 95.09 162 A 1 
ATOM 1241 C CA  . GLU A 1 162 ? -23.367 12.904  -12.028 1.00 94.48 162 A 1 
ATOM 1242 C C   . GLU A 1 162 ? -23.376 14.440  -12.019 1.00 94.61 162 A 1 
ATOM 1243 O O   . GLU A 1 162 ? -24.250 15.042  -12.639 1.00 93.19 162 A 1 
ATOM 1244 C CB  . GLU A 1 162 ? -24.153 12.371  -10.815 1.00 93.61 162 A 1 
ATOM 1245 C CG  . GLU A 1 162 ? -24.506 10.872  -10.915 1.00 90.69 162 A 1 
ATOM 1246 C CD  . GLU A 1 162 ? -24.950 10.260  -9.569  1.00 90.19 162 A 1 
ATOM 1247 O OE1 . GLU A 1 162 ? -24.992 9.012   -9.480  1.00 81.32 162 A 1 
ATOM 1248 O OE2 . GLU A 1 162 ? -25.195 11.009  -8.599  1.00 83.23 162 A 1 
ATOM 1249 N N   . TYR A 1 163 ? -22.409 15.091  -11.366 1.00 94.33 163 A 1 
ATOM 1250 C CA  . TYR A 1 163 ? -22.456 16.536  -11.094 1.00 94.23 163 A 1 
ATOM 1251 C C   . TYR A 1 163 ? -21.392 17.378  -11.818 1.00 94.89 163 A 1 
ATOM 1252 O O   . TYR A 1 163 ? -21.581 18.590  -11.969 1.00 93.35 163 A 1 
ATOM 1253 C CB  . TYR A 1 163 ? -22.423 16.754  -9.578  1.00 93.82 163 A 1 
ATOM 1254 C CG  . TYR A 1 163 ? -23.706 16.347  -8.867  1.00 93.69 163 A 1 
ATOM 1255 C CD1 . TYR A 1 163 ? -24.719 17.293  -8.648  1.00 90.21 163 A 1 
ATOM 1256 C CD2 . TYR A 1 163 ? -23.897 15.025  -8.433  1.00 91.25 163 A 1 
ATOM 1257 C CE1 . TYR A 1 163 ? -25.914 16.922  -7.999  1.00 89.57 163 A 1 
ATOM 1258 C CE2 . TYR A 1 163 ? -25.093 14.642  -7.788  1.00 90.10 163 A 1 
ATOM 1259 C CZ  . TYR A 1 163 ? -26.100 15.595  -7.568  1.00 90.40 163 A 1 
ATOM 1260 O OH  . TYR A 1 163 ? -27.254 15.241  -6.936  1.00 88.49 163 A 1 
ATOM 1261 N N   . ILE A 1 164 ? -20.303 16.790  -12.337 1.00 93.81 164 A 1 
ATOM 1262 C CA  . ILE A 1 164 ? -19.195 17.549  -12.961 1.00 94.47 164 A 1 
ATOM 1263 C C   . ILE A 1 164 ? -19.647 18.426  -14.146 1.00 94.88 164 A 1 
ATOM 1264 O O   . ILE A 1 164 ? -19.040 19.458  -14.434 1.00 94.29 164 A 1 
ATOM 1265 C CB  . ILE A 1 164 ? -18.045 16.592  -13.353 1.00 94.54 164 A 1 
ATOM 1266 C CG1 . ILE A 1 164 ? -16.762 17.304  -13.815 1.00 92.34 164 A 1 
ATOM 1267 C CG2 . ILE A 1 164 ? -18.470 15.592  -14.446 1.00 91.85 164 A 1 
ATOM 1268 C CD1 . ILE A 1 164 ? -16.156 18.257  -12.771 1.00 87.00 164 A 1 
ATOM 1269 N N   . HIS A 1 165 ? -20.755 18.061  -14.807 1.00 94.40 165 A 1 
ATOM 1270 C CA  . HIS A 1 165 ? -21.335 18.845  -15.900 1.00 92.95 165 A 1 
ATOM 1271 C C   . HIS A 1 165 ? -21.879 20.220  -15.456 1.00 92.82 165 A 1 
ATOM 1272 O O   . HIS A 1 165 ? -22.035 21.108  -16.298 1.00 91.38 165 A 1 
ATOM 1273 C CB  . HIS A 1 165 ? -22.418 18.003  -16.591 1.00 92.38 165 A 1 
ATOM 1274 C CG  . HIS A 1 165 ? -23.671 17.831  -15.765 1.00 90.30 165 A 1 
ATOM 1275 N ND1 . HIS A 1 165 ? -23.895 16.889  -14.787 1.00 85.02 165 A 1 
ATOM 1276 C CD2 . HIS A 1 165 ? -24.800 18.601  -15.848 1.00 84.96 165 A 1 
ATOM 1277 C CE1 . HIS A 1 165 ? -25.128 17.088  -14.293 1.00 85.02 165 A 1 
ATOM 1278 N NE2 . HIS A 1 165 ? -25.719 18.121  -14.914 1.00 86.10 165 A 1 
ATOM 1279 N N   . LEU A 1 166 ? -22.141 20.418  -14.161 1.00 92.38 166 A 1 
ATOM 1280 C CA  . LEU A 1 166 ? -22.642 21.679  -13.606 1.00 92.27 166 A 1 
ATOM 1281 C C   . LEU A 1 166 ? -21.568 22.773  -13.529 1.00 93.01 166 A 1 
ATOM 1282 O O   . LEU A 1 166 ? -21.906 23.956  -13.492 1.00 91.32 166 A 1 
ATOM 1283 C CB  . LEU A 1 166 ? -23.246 21.423  -12.216 1.00 92.26 166 A 1 
ATOM 1284 C CG  . LEU A 1 166 ? -24.425 20.430  -12.178 1.00 90.82 166 A 1 
ATOM 1285 C CD1 . LEU A 1 166 ? -24.929 20.307  -10.746 1.00 85.46 166 A 1 
ATOM 1286 C CD2 . LEU A 1 166 ? -25.588 20.892  -13.061 1.00 86.56 166 A 1 
ATOM 1287 N N   . VAL A 1 167 ? -20.282 22.405  -13.524 1.00 92.74 167 A 1 
ATOM 1288 C CA  . VAL A 1 167 ? -19.155 23.333  -13.354 1.00 92.81 167 A 1 
ATOM 1289 C C   . VAL A 1 167 ? -18.947 24.153  -14.626 1.00 92.78 167 A 1 
ATOM 1290 O O   . VAL A 1 167 ? -18.395 23.662  -15.610 1.00 91.34 167 A 1 
ATOM 1291 C CB  . VAL A 1 167 ? -17.869 22.579  -12.967 1.00 92.75 167 A 1 
ATOM 1292 C CG1 . VAL A 1 167 ? -16.774 23.576  -12.578 1.00 88.75 167 A 1 
ATOM 1293 C CG2 . VAL A 1 167 ? -18.092 21.628  -11.793 1.00 89.38 167 A 1 
ATOM 1294 N N   . LYS A 1 168 ? -19.397 25.404  -14.636 1.00 93.14 168 A 1 
ATOM 1295 C CA  . LYS A 1 168 ? -19.433 26.234  -15.855 1.00 91.50 168 A 1 
ATOM 1296 C C   . LYS A 1 168 ? -18.088 26.840  -16.249 1.00 92.94 168 A 1 
ATOM 1297 O O   . LYS A 1 168 ? -17.895 27.147  -17.419 1.00 90.01 168 A 1 
ATOM 1298 C CB  . LYS A 1 168 ? -20.467 27.351  -15.688 1.00 89.26 168 A 1 
ATOM 1299 C CG  . LYS A 1 168 ? -21.885 26.789  -15.568 1.00 84.28 168 A 1 
ATOM 1300 C CD  . LYS A 1 168 ? -22.894 27.926  -15.412 1.00 75.08 168 A 1 
ATOM 1301 C CE  . LYS A 1 168 ? -24.284 27.313  -15.242 1.00 70.54 168 A 1 
ATOM 1302 N NZ  . LYS A 1 168 ? -25.299 28.353  -14.960 1.00 58.35 168 A 1 
ATOM 1303 N N   . ASP A 1 169 ? -17.205 27.054  -15.282 1.00 92.59 169 A 1 
ATOM 1304 C CA  . ASP A 1 169 ? -15.886 27.669  -15.452 1.00 92.53 169 A 1 
ATOM 1305 C C   . ASP A 1 169 ? -14.752 26.642  -15.635 1.00 93.55 169 A 1 
ATOM 1306 O O   . ASP A 1 169 ? -13.590 27.030  -15.724 1.00 90.95 169 A 1 
ATOM 1307 C CB  . ASP A 1 169 ? -15.625 28.638  -14.282 1.00 91.30 169 A 1 
ATOM 1308 C CG  . ASP A 1 169 ? -15.543 27.957  -12.909 1.00 91.60 169 A 1 
ATOM 1309 O OD1 . ASP A 1 169 ? -16.239 26.936  -12.706 1.00 86.69 169 A 1 
ATOM 1310 O OD2 . ASP A 1 169 ? -14.851 28.504  -12.024 1.00 88.78 169 A 1 
ATOM 1311 N N   . LEU A 1 170 ? -15.070 25.353  -15.729 1.00 93.90 170 A 1 
ATOM 1312 C CA  . LEU A 1 170 ? -14.116 24.290  -16.040 1.00 93.57 170 A 1 
ATOM 1313 C C   . LEU A 1 170 ? -14.010 24.102  -17.567 1.00 94.13 170 A 1 
ATOM 1314 O O   . LEU A 1 170 ? -15.015 23.734  -18.193 1.00 93.33 170 A 1 
ATOM 1315 C CB  . LEU A 1 170 ? -14.557 23.001  -15.320 1.00 93.11 170 A 1 
ATOM 1316 C CG  . LEU A 1 170 ? -13.597 21.813  -15.486 1.00 93.13 170 A 1 
ATOM 1317 C CD1 . LEU A 1 170 ? -12.235 22.072  -14.850 1.00 89.32 170 A 1 
ATOM 1318 C CD2 . LEU A 1 170 ? -14.195 20.577  -14.808 1.00 90.38 170 A 1 
ATOM 1319 N N   . PRO A 1 171 ? -12.822 24.309  -18.171 1.00 96.07 171 A 1 
ATOM 1320 C CA  . PRO A 1 171 ? -12.586 24.035  -19.589 1.00 95.65 171 A 1 
ATOM 1321 C C   . PRO A 1 171 ? -12.900 22.580  -19.966 1.00 96.16 171 A 1 
ATOM 1322 O O   . PRO A 1 171 ? -12.713 21.666  -19.165 1.00 95.89 171 A 1 
ATOM 1323 C CB  . PRO A 1 171 ? -11.111 24.369  -19.835 1.00 94.70 171 A 1 
ATOM 1324 C CG  . PRO A 1 171 ? -10.782 25.383  -18.744 1.00 92.83 171 A 1 
ATOM 1325 C CD  . PRO A 1 171 ? -11.620 24.891  -17.572 1.00 95.12 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -13.356 22.355  -21.198 1.00 95.79 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -13.816 21.021  -21.626 1.00 95.80 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -12.689 19.976  -21.679 1.00 96.13 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -12.907 18.810  -21.346 1.00 95.62 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -14.513 21.143  -22.986 1.00 94.85 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -15.260 19.867  -23.414 1.00 83.00 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -16.367 19.434  -22.431 1.00 78.36 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -16.753 18.251  -22.474 1.00 70.28 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -16.845 20.279  -21.626 1.00 71.47 172 A 1 
ATOM 1335 N N   . ASN A 1 173 ? -11.474 20.384  -22.047 1.00 96.44 173 A 1 
ATOM 1336 C CA  . ASN A 1 173 ? -10.292 19.522  -22.013 1.00 95.73 173 A 1 
ATOM 1337 C C   . ASN A 1 173 ? -9.969  19.074  -20.576 1.00 96.24 173 A 1 
ATOM 1338 O O   . ASN A 1 173 ? -9.825  17.877  -20.336 1.00 95.46 173 A 1 
ATOM 1339 C CB  . ASN A 1 173 ? -9.099  20.241  -22.678 1.00 94.23 173 A 1 
ATOM 1340 C CG  . ASN A 1 173 ? -8.682  21.513  -21.956 1.00 81.50 173 A 1 
ATOM 1341 O OD1 . ASN A 1 173 ? -9.492  22.367  -21.646 1.00 66.67 173 A 1 
ATOM 1342 N ND2 . ASN A 1 173 ? -7.417  21.680  -21.666 1.00 72.21 173 A 1 
ATOM 1343 N N   . GLU A 1 174 ? -9.955  19.997  -19.613 1.00 95.46 174 A 1 
ATOM 1344 C CA  . GLU A 1 174 ? -9.749  19.663  -18.197 1.00 95.26 174 A 1 
ATOM 1345 C C   . GLU A 1 174 ? -10.891 18.798  -17.647 1.00 96.02 174 A 1 
ATOM 1346 O O   . GLU A 1 174 ? -10.648 17.834  -16.925 1.00 95.74 174 A 1 
ATOM 1347 C CB  . GLU A 1 174 ? -9.663  20.938  -17.358 1.00 94.10 174 A 1 
ATOM 1348 C CG  . GLU A 1 174 ? -8.409  21.785  -17.592 1.00 87.84 174 A 1 
ATOM 1349 C CD  . GLU A 1 174 ? -8.346  22.908  -16.556 1.00 87.73 174 A 1 
ATOM 1350 O OE1 . GLU A 1 174 ? -8.143  24.100  -16.889 1.00 78.67 174 A 1 
ATOM 1351 O OE2 . GLU A 1 174 ? -8.587  22.627  -15.367 1.00 80.24 174 A 1 
ATOM 1352 N N   . ARG A 1 175 ? -12.145 19.083  -18.026 1.00 96.33 175 A 1 
ATOM 1353 C CA  . ARG A 1 175 ? -13.297 18.253  -17.640 1.00 96.91 175 A 1 
ATOM 1354 C C   . ARG A 1 175 ? -13.126 16.812  -18.113 1.00 97.05 175 A 1 
ATOM 1355 O O   . ARG A 1 175 ? -13.351 15.886  -17.339 1.00 96.92 175 A 1 
ATOM 1356 C CB  . ARG A 1 175 ? -14.584 18.862  -18.218 1.00 96.68 175 A 1 
ATOM 1357 C CG  . ARG A 1 175 ? -15.848 18.155  -17.719 1.00 95.55 175 A 1 
ATOM 1358 C CD  . ARG A 1 175 ? -17.086 18.551  -18.540 1.00 94.22 175 A 1 
ATOM 1359 N NE  . ARG A 1 175 ? -17.233 20.017  -18.630 1.00 88.71 175 A 1 
ATOM 1360 C CZ  . ARG A 1 175 ? -17.731 20.813  -17.708 1.00 87.42 175 A 1 
ATOM 1361 N NH1 . ARG A 1 175 ? -18.289 20.363  -16.628 1.00 75.78 175 A 1 
ATOM 1362 N NH2 . ARG A 1 175 ? -17.659 22.103  -17.858 1.00 76.74 175 A 1 
ATOM 1363 N N   . THR A 1 176 ? -12.734 16.635  -19.376 1.00 97.43 176 A 1 
ATOM 1364 C CA  . THR A 1 176 ? -12.511 15.317  -19.988 1.00 97.49 176 A 1 
ATOM 1365 C C   . THR A 1 176 ? -11.406 14.562  -19.252 1.00 97.54 176 A 1 
ATOM 1366 O O   . THR A 1 176 ? -11.604 13.415  -18.847 1.00 97.08 176 A 1 
ATOM 1367 C CB  . THR A 1 176 ? -12.179 15.476  -21.480 1.00 97.19 176 A 1 
ATOM 1368 O OG1 . THR A 1 176 ? -13.259 16.118  -22.127 1.00 93.07 176 A 1 
ATOM 1369 C CG2 . THR A 1 176 ? -11.966 14.139  -22.180 1.00 92.37 176 A 1 
ATOM 1370 N N   . GLN A 1 177 ? -10.292 15.231  -18.973 1.00 97.42 177 A 1 
ATOM 1371 C CA  . GLN A 1 177 ? -9.154  14.681  -18.232 1.00 97.07 177 A 1 
ATOM 1372 C C   . GLN A 1 177 ? -9.546  14.282  -16.795 1.00 97.54 177 A 1 
ATOM 1373 O O   . GLN A 1 177 ? -9.276  13.162  -16.366 1.00 97.32 177 A 1 
ATOM 1374 C CB  . GLN A 1 177 ? -8.034  15.723  -18.309 1.00 95.76 177 A 1 
ATOM 1375 C CG  . GLN A 1 177 ? -6.701  15.293  -17.685 1.00 80.85 177 A 1 
ATOM 1376 C CD  . GLN A 1 177 ? -6.289  16.093  -16.462 1.00 73.89 177 A 1 
ATOM 1377 O OE1 . GLN A 1 177 ? -7.080  16.739  -15.796 1.00 66.09 177 A 1 
ATOM 1378 N NE2 . GLN A 1 177 ? -5.025  16.071  -16.099 1.00 61.25 177 A 1 
ATOM 1379 N N   . TRP A 1 178 ? -10.291 15.127  -16.065 1.00 97.27 178 A 1 
ATOM 1380 C CA  . TRP A 1 178 ? -10.764 14.807  -14.713 1.00 97.55 178 A 1 
ATOM 1381 C C   . TRP A 1 178 ? -11.732 13.621  -14.702 1.00 97.94 178 A 1 
ATOM 1382 O O   . TRP A 1 178 ? -11.648 12.760  -13.826 1.00 97.86 178 A 1 
ATOM 1383 C CB  . TRP A 1 178 ? -11.425 16.039  -14.088 1.00 97.21 178 A 1 
ATOM 1384 C CG  . TRP A 1 178 ? -10.533 17.165  -13.677 1.00 96.91 178 A 1 
ATOM 1385 C CD1 . TRP A 1 178 ? -9.240  17.357  -14.020 1.00 95.64 178 A 1 
ATOM 1386 C CD2 . TRP A 1 178 ? -10.881 18.307  -12.839 1.00 96.29 178 A 1 
ATOM 1387 N NE1 . TRP A 1 178 ? -8.767  18.526  -13.466 1.00 94.80 178 A 1 
ATOM 1388 C CE2 . TRP A 1 178 ? -9.738  19.158  -12.730 1.00 95.46 178 A 1 
ATOM 1389 C CE3 . TRP A 1 178 ? -12.052 18.710  -12.163 1.00 94.93 178 A 1 
ATOM 1390 C CZ2 . TRP A 1 178 ? -9.758  20.346  -11.988 1.00 94.08 178 A 1 
ATOM 1391 C CZ3 . TRP A 1 178 ? -12.082 19.900  -11.413 1.00 94.04 178 A 1 
ATOM 1392 C CH2 . TRP A 1 178 ? -10.938 20.716  -11.326 1.00 93.30 178 A 1 
ATOM 1393 N N   . ILE A 1 179 ? -12.631 13.543  -15.690 1.00 97.46 179 A 1 
ATOM 1394 C CA  . ILE A 1 179 ? -13.517 12.385  -15.866 1.00 97.77 179 A 1 
ATOM 1395 C C   . ILE A 1 179 ? -12.689 11.113  -16.088 1.00 98.08 179 A 1 
ATOM 1396 O O   . ILE A 1 179 ? -12.983 10.084  -15.473 1.00 98.01 179 A 1 
ATOM 1397 C CB  . ILE A 1 179 ? -14.521 12.642  -17.014 1.00 97.60 179 A 1 
ATOM 1398 C CG1 . ILE A 1 179 ? -15.580 13.676  -16.556 1.00 96.49 179 A 1 
ATOM 1399 C CG2 . ILE A 1 179 ? -15.223 11.345  -17.469 1.00 96.38 179 A 1 
ATOM 1400 C CD1 . ILE A 1 179 ? -16.442 14.238  -17.691 1.00 92.14 179 A 1 
ATOM 1401 N N   . ALA A 1 180 ? -11.646 11.166  -16.918 1.00 98.12 180 A 1 
ATOM 1402 C CA  . ALA A 1 180 ? -10.762 10.033  -17.173 1.00 98.34 180 A 1 
ATOM 1403 C C   . ALA A 1 180 ? -10.012 9.586   -15.906 1.00 98.49 180 A 1 
ATOM 1404 O O   . ALA A 1 180 ? -10.007 8.395   -15.580 1.00 98.44 180 A 1 
ATOM 1405 C CB  . ALA A 1 180 ? -9.807  10.408  -18.306 1.00 98.26 180 A 1 
ATOM 1406 N N   . GLN A 1 181 ? -9.467  10.526  -15.129 1.00 98.31 181 A 1 
ATOM 1407 C CA  . GLN A 1 181 ? -8.823  10.227  -13.846 1.00 98.36 181 A 1 
ATOM 1408 C C   . GLN A 1 181 ? -9.786  9.557   -12.861 1.00 98.55 181 A 1 
ATOM 1409 O O   . GLN A 1 181 ? -9.462  8.520   -12.274 1.00 98.50 181 A 1 
ATOM 1410 C CB  . GLN A 1 181 ? -8.280  11.513  -13.219 1.00 98.01 181 A 1 
ATOM 1411 C CG  . GLN A 1 181 ? -7.100  12.134  -13.977 1.00 96.59 181 A 1 
ATOM 1412 C CD  . GLN A 1 181 ? -6.614  13.399  -13.294 1.00 96.19 181 A 1 
ATOM 1413 O OE1 . GLN A 1 181 ? -6.833  13.619  -12.110 1.00 87.72 181 A 1 
ATOM 1414 N NE2 . GLN A 1 181 ? -5.933  14.269  -13.989 1.00 86.92 181 A 1 
ATOM 1415 N N   . VAL A 1 182 ? -10.995 10.096  -12.701 1.00 98.25 182 A 1 
ATOM 1416 C CA  . VAL A 1 182 ? -12.005 9.518   -11.797 1.00 98.33 182 A 1 
ATOM 1417 C C   . VAL A 1 182 ? -12.466 8.146   -12.288 1.00 98.38 182 A 1 
ATOM 1418 O O   . VAL A 1 182 ? -12.638 7.234   -11.475 1.00 98.22 182 A 1 
ATOM 1419 C CB  . VAL A 1 182 ? -13.187 10.485  -11.603 1.00 98.12 182 A 1 
ATOM 1420 C CG1 . VAL A 1 182 ? -14.323 9.858   -10.786 1.00 97.16 182 A 1 
ATOM 1421 C CG2 . VAL A 1 182 ? -12.726 11.725  -10.829 1.00 97.11 182 A 1 
ATOM 1422 N N   . LYS A 1 183 ? -12.601 7.951   -13.604 1.00 98.39 183 A 1 
ATOM 1423 C CA  . LYS A 1 183 ? -12.923 6.649   -14.207 1.00 98.37 183 A 1 
ATOM 1424 C C   . LYS A 1 183 ? -11.838 5.613   -13.906 1.00 98.55 183 A 1 
ATOM 1425 O O   . LYS A 1 183 ? -12.149 4.499   -13.476 1.00 98.37 183 A 1 
ATOM 1426 C CB  . LYS A 1 183 ? -13.154 6.835   -15.718 1.00 97.75 183 A 1 
ATOM 1427 C CG  . LYS A 1 183 ? -13.726 5.563   -16.367 1.00 94.67 183 A 1 
ATOM 1428 C CD  . LYS A 1 183 ? -13.861 5.683   -17.888 1.00 94.07 183 A 1 
ATOM 1429 C CE  . LYS A 1 183 ? -14.915 6.690   -18.343 1.00 89.06 183 A 1 
ATOM 1430 N NZ  . LYS A 1 183 ? -15.080 6.620   -19.814 1.00 86.87 183 A 1 
ATOM 1431 N N   . PHE A 1 184 ? -10.566 5.984   -14.061 1.00 98.63 184 A 1 
ATOM 1432 C CA  . PHE A 1 184 ? -9.440  5.131   -13.689 1.00 98.72 184 A 1 
ATOM 1433 C C   . PHE A 1 184 ? -9.434  4.812   -12.186 1.00 98.74 184 A 1 
ATOM 1434 O O   . PHE A 1 184 ? -9.333  3.645   -11.815 1.00 98.66 184 A 1 
ATOM 1435 C CB  . PHE A 1 184 ? -8.125  5.789   -14.116 1.00 98.72 184 A 1 
ATOM 1436 C CG  . PHE A 1 184 ? -6.916  5.036   -13.602 1.00 98.72 184 A 1 
ATOM 1437 C CD1 . PHE A 1 184 ? -6.392  5.333   -12.330 1.00 98.37 184 A 1 
ATOM 1438 C CD2 . PHE A 1 184 ? -6.364  3.990   -14.358 1.00 98.46 184 A 1 
ATOM 1439 C CE1 . PHE A 1 184 ? -5.316  4.589   -11.820 1.00 98.24 184 A 1 
ATOM 1440 C CE2 . PHE A 1 184 ? -5.286  3.250   -13.850 1.00 98.18 184 A 1 
ATOM 1441 C CZ  . PHE A 1 184 ? -4.762  3.550   -12.580 1.00 98.28 184 A 1 
ATOM 1442 N N   . LEU A 1 185 ? -9.590  5.809   -11.310 1.00 98.58 185 A 1 
ATOM 1443 C CA  . LEU A 1 185 ? -9.613  5.605   -9.857  1.00 98.56 185 A 1 
ATOM 1444 C C   . LEU A 1 185 ? -10.760 4.684   -9.433  1.00 98.56 185 A 1 
ATOM 1445 O O   . LEU A 1 185 ? -10.545 3.770   -8.640  1.00 98.47 185 A 1 
ATOM 1446 C CB  . LEU A 1 185 ? -9.713  6.957   -9.136  1.00 98.50 185 A 1 
ATOM 1447 C CG  . LEU A 1 185 ? -8.428  7.804   -9.181  1.00 98.06 185 A 1 
ATOM 1448 C CD1 . LEU A 1 185 ? -8.726  9.184   -8.606  1.00 97.34 185 A 1 
ATOM 1449 C CD2 . LEU A 1 185 ? -7.293  7.180   -8.366  1.00 97.13 185 A 1 
ATOM 1450 N N   . LYS A 1 186 ? -11.955 4.859   -10.002 1.00 98.40 186 A 1 
ATOM 1451 C CA  . LYS A 1 186 ? -13.098 3.961   -9.783  1.00 98.41 186 A 1 
ATOM 1452 C C   . LYS A 1 186 ? -12.748 2.515   -10.146 1.00 98.47 186 A 1 
ATOM 1453 O O   . LYS A 1 186 ? -13.012 1.605   -9.359  1.00 98.28 186 A 1 
ATOM 1454 C CB  . LYS A 1 186 ? -14.296 4.482   -10.590 1.00 98.08 186 A 1 
ATOM 1455 C CG  . LYS A 1 186 ? -15.539 3.594   -10.447 1.00 97.56 186 A 1 
ATOM 1456 C CD  . LYS A 1 186 ? -16.667 4.126   -11.337 1.00 96.59 186 A 1 
ATOM 1457 C CE  . LYS A 1 186 ? -17.863 3.180   -11.301 1.00 93.70 186 A 1 
ATOM 1458 N NZ  . LYS A 1 186 ? -18.923 3.614   -12.235 1.00 91.96 186 A 1 
ATOM 1459 N N   . ALA A 1 187 ? -12.121 2.299   -11.305 1.00 98.63 187 A 1 
ATOM 1460 C CA  . ALA A 1 187 ? -11.646 0.981   -11.718 1.00 98.68 187 A 1 
ATOM 1461 C C   . ALA A 1 187 ? -10.601 0.419   -10.741 1.00 98.69 187 A 1 
ATOM 1462 O O   . ALA A 1 187 ? -10.708 -0.725  -10.297 1.00 98.56 187 A 1 
ATOM 1463 C CB  . ALA A 1 187 ? -11.081 1.092   -13.139 1.00 98.62 187 A 1 
ATOM 1464 N N   . TYR A 1 188 ? -9.630  1.239   -10.335 1.00 98.70 188 A 1 
ATOM 1465 C CA  . TYR A 1 188 ? -8.577  0.847   -9.402  1.00 98.69 188 A 1 
ATOM 1466 C C   . TYR A 1 188 ? -9.127  0.469   -8.018  1.00 98.64 188 A 1 
ATOM 1467 O O   . TYR A 1 188 ? -8.687  -0.517  -7.429  1.00 98.46 188 A 1 
ATOM 1468 C CB  . TYR A 1 188 ? -7.543  1.977   -9.313  1.00 98.66 188 A 1 
ATOM 1469 C CG  . TYR A 1 188 ? -6.321  1.602   -8.497  1.00 98.63 188 A 1 
ATOM 1470 C CD1 . TYR A 1 188 ? -6.007  2.304   -7.315  1.00 98.12 188 A 1 
ATOM 1471 C CD2 . TYR A 1 188 ? -5.499  0.537   -8.917  1.00 98.21 188 A 1 
ATOM 1472 C CE1 . TYR A 1 188 ? -4.870  1.948   -6.563  1.00 97.90 188 A 1 
ATOM 1473 C CE2 . TYR A 1 188 ? -4.368  0.172   -8.164  1.00 97.92 188 A 1 
ATOM 1474 C CZ  . TYR A 1 188 ? -4.051  0.879   -6.987  1.00 98.14 188 A 1 
ATOM 1475 O OH  . TYR A 1 188 ? -2.958  0.525   -6.257  1.00 97.44 188 A 1 
ATOM 1476 N N   . PHE A 1 189 ? -10.149 1.165   -7.513  1.00 98.46 189 A 1 
ATOM 1477 C CA  . PHE A 1 189 ? -10.819 0.811   -6.254  1.00 98.40 189 A 1 
ATOM 1478 C C   . PHE A 1 189 ? -11.546 -0.537  -6.345  1.00 98.37 189 A 1 
ATOM 1479 O O   . PHE A 1 189 ? -11.454 -1.338  -5.413  1.00 98.16 189 A 1 
ATOM 1480 C CB  . PHE A 1 189 ? -11.783 1.929   -5.831  1.00 98.29 189 A 1 
ATOM 1481 C CG  . PHE A 1 189 ? -11.172 3.308   -5.621  1.00 98.21 189 A 1 
ATOM 1482 C CD1 . PHE A 1 189 ? -9.810  3.486   -5.310  1.00 97.56 189 A 1 
ATOM 1483 C CD2 . PHE A 1 189 ? -11.999 4.442   -5.749  1.00 97.45 189 A 1 
ATOM 1484 C CE1 . PHE A 1 189 ? -9.275  4.775   -5.155  1.00 97.11 189 A 1 
ATOM 1485 C CE2 . PHE A 1 189 ? -11.466 5.731   -5.587  1.00 97.00 189 A 1 
ATOM 1486 C CZ  . PHE A 1 189 ? -10.104 5.901   -5.296  1.00 97.20 189 A 1 
ATOM 1487 N N   . HIS A 1 190 ? -12.200 -0.837  -7.470  1.00 98.40 190 A 1 
ATOM 1488 C CA  . HIS A 1 190 ? -12.759 -2.172  -7.713  1.00 98.44 190 A 1 
ATOM 1489 C C   . HIS A 1 190 ? -11.650 -3.231  -7.773  1.00 98.48 190 A 1 
ATOM 1490 O O   . HIS A 1 190 ? -11.787 -4.286  -7.157  1.00 98.32 190 A 1 
ATOM 1491 C CB  . HIS A 1 190 ? -13.599 -2.202  -8.995  1.00 98.33 190 A 1 
ATOM 1492 C CG  . HIS A 1 190 ? -14.931 -1.513  -8.880  1.00 98.13 190 A 1 
ATOM 1493 N ND1 . HIS A 1 190 ? -15.169 -0.166  -9.071  1.00 93.59 190 A 1 
ATOM 1494 C CD2 . HIS A 1 190 ? -16.143 -2.098  -8.631  1.00 94.71 190 A 1 
ATOM 1495 C CE1 . HIS A 1 190 ? -16.488 0.046   -8.941  1.00 94.91 190 A 1 
ATOM 1496 N NE2 . HIS A 1 190 ? -17.118 -1.101  -8.676  1.00 95.54 190 A 1 
ATOM 1497 N N   . PHE A 1 191 ? -10.513 -2.956  -8.420  1.00 98.60 191 A 1 
ATOM 1498 C CA  . PHE A 1 191 ? -9.377  -3.883  -8.426  1.00 98.66 191 A 1 
ATOM 1499 C C   . PHE A 1 191 ? -8.823  -4.145  -7.020  1.00 98.63 191 A 1 
ATOM 1500 O O   . PHE A 1 191 ? -8.530  -5.293  -6.690  1.00 98.49 191 A 1 
ATOM 1501 C CB  . PHE A 1 191 ? -8.269  -3.363  -9.344  1.00 98.69 191 A 1 
ATOM 1502 C CG  . PHE A 1 191 ? -6.990  -4.175  -9.238  1.00 98.69 191 A 1 
ATOM 1503 C CD1 . PHE A 1 191 ? -5.813  -3.585  -8.731  1.00 98.33 191 A 1 
ATOM 1504 C CD2 . PHE A 1 191 ? -6.991  -5.541  -9.583  1.00 98.43 191 A 1 
ATOM 1505 C CE1 . PHE A 1 191 ? -4.644  -4.353  -8.595  1.00 98.21 191 A 1 
ATOM 1506 C CE2 . PHE A 1 191 ? -5.822  -6.311  -9.441  1.00 98.18 191 A 1 
ATOM 1507 C CZ  . PHE A 1 191 ? -4.645  -5.713  -8.954  1.00 98.28 191 A 1 
ATOM 1508 N N   . ILE A 1 192 ? -8.718  -3.131  -6.155  1.00 98.52 192 A 1 
ATOM 1509 C CA  . ILE A 1 192 ? -8.320  -3.329  -4.752  1.00 98.38 192 A 1 
ATOM 1510 C C   . ILE A 1 192 ? -9.279  -4.302  -4.062  1.00 98.36 192 A 1 
ATOM 1511 O O   . ILE A 1 192 ? -8.822  -5.216  -3.381  1.00 98.17 192 A 1 
ATOM 1512 C CB  . ILE A 1 192 ? -8.216  -1.981  -4.002  1.00 98.21 192 A 1 
ATOM 1513 C CG1 . ILE A 1 192 ? -6.990  -1.191  -4.518  1.00 97.35 192 A 1 
ATOM 1514 C CG2 . ILE A 1 192 ? -8.090  -2.187  -2.476  1.00 97.70 192 A 1 
ATOM 1515 C CD1 . ILE A 1 192 ? -6.986  0.278   -4.097  1.00 93.07 192 A 1 
ATOM 1516 N N   . LEU A 1 193 ? -10.590 -4.158  -4.267  1.00 98.32 193 A 1 
ATOM 1517 C CA  . LEU A 1 193 ? -11.583 -5.085  -3.724  1.00 98.29 193 A 1 
ATOM 1518 C C   . LEU A 1 193 ? -11.405 -6.500  -4.302  1.00 98.30 193 A 1 
ATOM 1519 O O   . LEU A 1 193 ? -11.297 -7.445  -3.523  1.00 98.12 193 A 1 
ATOM 1520 C CB  . LEU A 1 193 ? -12.999 -4.539  -3.978  1.00 98.18 193 A 1 
ATOM 1521 C CG  . LEU A 1 193 ? -13.367 -3.300  -3.139  1.00 97.73 193 A 1 
ATOM 1522 C CD1 . LEU A 1 193 ? -14.623 -2.641  -3.718  1.00 97.00 193 A 1 
ATOM 1523 C CD2 . LEU A 1 193 ? -13.649 -3.671  -1.684  1.00 96.80 193 A 1 
ATOM 1524 N N   . ILE A 1 194 ? -11.277 -6.658  -5.625  1.00 98.48 194 A 1 
ATOM 1525 C CA  . ILE A 1 194 ? -11.043 -7.963  -6.279  1.00 98.54 194 A 1 
ATOM 1526 C C   . ILE A 1 194 ? -9.794  -8.638  -5.702  1.00 98.39 194 A 1 
ATOM 1527 O O   . ILE A 1 194 ? -9.835  -9.812  -5.335  1.00 98.04 194 A 1 
ATOM 1528 C CB  . ILE A 1 194 ? -10.904 -7.807  -7.811  1.00 98.60 194 A 1 
ATOM 1529 C CG1 . ILE A 1 194 ? -12.207 -7.301  -8.461  1.00 98.10 194 A 1 
ATOM 1530 C CG2 . ILE A 1 194 ? -10.515 -9.149  -8.473  1.00 97.95 194 A 1 
ATOM 1531 C CD1 . ILE A 1 194 ? -11.989 -6.711  -9.859  1.00 96.95 194 A 1 
ATOM 1532 N N   . ARG A 1 195 ? -8.694  -7.894  -5.562  1.00 98.47 195 A 1 
ATOM 1533 C CA  . ARG A 1 195 ? -7.416  -8.402  -5.052  1.00 98.34 195 A 1 
ATOM 1534 C C   . ARG A 1 195 ? -7.528  -8.988  -3.639  1.00 98.12 195 A 1 
ATOM 1535 O O   . ARG A 1 195 ? -6.791  -9.914  -3.319  1.00 97.57 195 A 1 
ATOM 1536 C CB  . ARG A 1 195 ? -6.387  -7.266  -5.121  1.00 98.07 195 A 1 
ATOM 1537 C CG  . ARG A 1 195 ? -4.961  -7.749  -4.821  1.00 97.17 195 A 1 
ATOM 1538 C CD  . ARG A 1 195 ? -3.941  -6.607  -4.938  1.00 95.85 195 A 1 
ATOM 1539 N NE  . ARG A 1 195 ? -4.129  -5.595  -3.885  1.00 91.66 195 A 1 
ATOM 1540 C CZ  . ARG A 1 195 ? -3.401  -4.505  -3.703  1.00 91.19 195 A 1 
ATOM 1541 N NH1 . ARG A 1 195 ? -2.410  -4.193  -4.500  1.00 85.31 195 A 1 
ATOM 1542 N NH2 . ARG A 1 195 ? -3.659  -3.703  -2.711  1.00 84.92 195 A 1 
ATOM 1543 N N   . HIS A 1 196 ? -8.428  -8.467  -2.797  1.00 98.28 196 A 1 
ATOM 1544 C CA  . HIS A 1 196 ? -8.597  -8.921  -1.412  1.00 98.10 196 A 1 
ATOM 1545 C C   . HIS A 1 196 ? -9.762  -9.906  -1.227  1.00 97.98 196 A 1 
ATOM 1546 O O   . HIS A 1 196 ? -9.674  -10.806 -0.394  1.00 97.15 196 A 1 
ATOM 1547 C CB  . HIS A 1 196 ? -8.764  -7.711  -0.488  1.00 97.93 196 A 1 
ATOM 1548 C CG  . HIS A 1 196 ? -7.547  -6.824  -0.417  1.00 97.71 196 A 1 
ATOM 1549 N ND1 . HIS A 1 196 ? -7.241  -5.813  -1.297  1.00 91.32 196 A 1 
ATOM 1550 C CD2 . HIS A 1 196 ? -6.554  -6.837  0.526   1.00 92.38 196 A 1 
ATOM 1551 C CE1 . HIS A 1 196 ? -6.094  -5.236  -0.893  1.00 93.18 196 A 1 
ATOM 1552 N NE2 . HIS A 1 196 ? -5.639  -5.824  0.216   1.00 94.49 196 A 1 
ATOM 1553 N N   . TYR A 1 197 ? -10.850 -9.751  -1.985  1.00 98.06 197 A 1 
ATOM 1554 C CA  . TYR A 1 197 ? -12.107 -10.479 -1.765  1.00 98.06 197 A 1 
ATOM 1555 C C   . TYR A 1 197 ? -12.477 -11.436 -2.908  1.00 97.97 197 A 1 
ATOM 1556 O O   . TYR A 1 197 ? -13.419 -12.217 -2.753  1.00 96.82 197 A 1 
ATOM 1557 C CB  . TYR A 1 197 ? -13.234 -9.474  -1.488  1.00 97.96 197 A 1 
ATOM 1558 C CG  . TYR A 1 197 ? -12.998 -8.578  -0.280  1.00 98.05 197 A 1 
ATOM 1559 C CD1 . TYR A 1 197 ? -13.349 -9.022  1.011   1.00 97.57 197 A 1 
ATOM 1560 C CD2 . TYR A 1 197 ? -12.420 -7.305  -0.443  1.00 97.57 197 A 1 
ATOM 1561 C CE1 . TYR A 1 197 ? -13.124 -8.198  2.130   1.00 97.25 197 A 1 
ATOM 1562 C CE2 . TYR A 1 197 ? -12.187 -6.479  0.675   1.00 97.25 197 A 1 
ATOM 1563 C CZ  . TYR A 1 197 ? -12.538 -6.924  1.964   1.00 97.40 197 A 1 
ATOM 1564 O OH  . TYR A 1 197 ? -12.308 -6.125  3.041   1.00 96.65 197 A 1 
ATOM 1565 N N   . GLY A 1 198 ? -11.755 -11.402 -4.036  1.00 97.04 198 A 1 
ATOM 1566 C CA  . GLY A 1 198 ? -12.086 -12.171 -5.235  1.00 97.10 198 A 1 
ATOM 1567 C C   . GLY A 1 198 ? -13.356 -11.636 -5.913  1.00 97.63 198 A 1 
ATOM 1568 O O   . GLY A 1 198 ? -13.322 -10.527 -6.447  1.00 97.02 198 A 1 
ATOM 1569 N N   . PRO A 1 199 ? -14.479 -12.377 -5.885  1.00 97.63 199 A 1 
ATOM 1570 C CA  . PRO A 1 199 ? -15.748 -11.905 -6.427  1.00 97.60 199 A 1 
ATOM 1571 C C   . PRO A 1 199 ? -16.308 -10.744 -5.589  1.00 97.73 199 A 1 
ATOM 1572 O O   . PRO A 1 199 ? -16.392 -10.833 -4.363  1.00 97.16 199 A 1 
ATOM 1573 C CB  . PRO A 1 199 ? -16.667 -13.128 -6.403  1.00 97.22 199 A 1 
ATOM 1574 C CG  . PRO A 1 199 ? -16.143 -13.954 -5.229  1.00 96.55 199 A 1 
ATOM 1575 C CD  . PRO A 1 199 ? -14.644 -13.706 -5.297  1.00 97.73 199 A 1 
ATOM 1576 N N   . ILE A 1 200 ? -16.729 -9.668  -6.246  1.00 97.60 200 A 1 
ATOM 1577 C CA  . ILE A 1 200 ? -17.281 -8.468  -5.599  1.00 97.67 200 A 1 
ATOM 1578 C C   . ILE A 1 200 ? -18.551 -7.982  -6.316  1.00 97.68 200 A 1 
ATOM 1579 O O   . ILE A 1 200 ? -18.711 -8.257  -7.503  1.00 97.42 200 A 1 
ATOM 1580 C CB  . ILE A 1 200 ? -16.235 -7.329  -5.519  1.00 97.67 200 A 1 
ATOM 1581 C CG1 . ILE A 1 200 ? -15.754 -6.857  -6.909  1.00 97.01 200 A 1 
ATOM 1582 C CG2 . ILE A 1 200 ? -15.052 -7.753  -4.631  1.00 96.32 200 A 1 
ATOM 1583 C CD1 . ILE A 1 200 ? -15.065 -5.491  -6.888  1.00 95.74 200 A 1 
ATOM 1584 N N   . PRO A 1 201 ? -19.439 -7.220  -5.654  1.00 97.55 201 A 1 
ATOM 1585 C CA  . PRO A 1 201 ? -20.464 -6.446  -6.345  1.00 97.18 201 A 1 
ATOM 1586 C C   . PRO A 1 201 ? -19.834 -5.334  -7.188  1.00 97.35 201 A 1 
ATOM 1587 O O   . PRO A 1 201 ? -19.006 -4.562  -6.693  1.00 96.60 201 A 1 
ATOM 1588 C CB  . PRO A 1 201 ? -21.374 -5.869  -5.261  1.00 96.16 201 A 1 
ATOM 1589 C CG  . PRO A 1 201 ? -21.093 -6.743  -4.042  1.00 94.20 201 A 1 
ATOM 1590 C CD  . PRO A 1 201 ? -19.623 -7.101  -4.220  1.00 96.59 201 A 1 
ATOM 1591 N N   . ILE A 1 202 ? -20.257 -5.223  -8.441  1.00 96.06 202 A 1 
ATOM 1592 C CA  . ILE A 1 202 ? -19.897 -4.097  -9.309  1.00 95.53 202 A 1 
ATOM 1593 C C   . ILE A 1 202 ? -20.881 -2.953  -9.038  1.00 94.21 202 A 1 
ATOM 1594 O O   . ILE A 1 202 ? -22.084 -3.093  -9.250  1.00 91.78 202 A 1 
ATOM 1595 C CB  . ILE A 1 202 ? -19.881 -4.536  -10.790 1.00 95.41 202 A 1 
ATOM 1596 C CG1 . ILE A 1 202 ? -18.779 -5.599  -11.027 1.00 94.27 202 A 1 
ATOM 1597 C CG2 . ILE A 1 202 ? -19.663 -3.316  -11.703 1.00 93.98 202 A 1 
ATOM 1598 C CD1 . ILE A 1 202 ? -18.873 -6.294  -12.391 1.00 91.28 202 A 1 
ATOM 1599 N N   . VAL A 1 203 ? -20.375 -1.810  -8.584  1.00 91.34 203 A 1 
ATOM 1600 C CA  . VAL A 1 203 ? -21.189 -0.608  -8.320  1.00 89.49 203 A 1 
ATOM 1601 C C   . VAL A 1 203 ? -20.902 0.431   -9.399  1.00 89.27 203 A 1 
ATOM 1602 O O   . VAL A 1 203 ? -20.015 1.276   -9.254  1.00 86.82 203 A 1 
ATOM 1603 C CB  . VAL A 1 203 ? -20.973 -0.072  -6.893  1.00 88.11 203 A 1 
ATOM 1604 C CG1 . VAL A 1 203 ? -21.888 1.128   -6.612  1.00 83.28 203 A 1 
ATOM 1605 C CG2 . VAL A 1 203 ? -21.284 -1.145  -5.843  1.00 82.71 203 A 1 
ATOM 1606 N N   . ASP A 1 204 ? -21.638 0.336   -10.512 1.00 90.24 204 A 1 
ATOM 1607 C CA  . ASP A 1 204 ? -21.400 1.184   -11.682 1.00 90.34 204 A 1 
ATOM 1608 C C   . ASP A 1 204 ? -22.048 2.572   -11.574 1.00 91.27 204 A 1 
ATOM 1609 O O   . ASP A 1 204 ? -21.468 3.551   -12.026 1.00 88.38 204 A 1 
ATOM 1610 C CB  . ASP A 1 204 ? -21.853 0.458   -12.955 1.00 87.94 204 A 1 
ATOM 1611 C CG  . ASP A 1 204 ? -21.266 1.101   -14.218 1.00 85.27 204 A 1 
ATOM 1612 O OD1 . ASP A 1 204 ? -20.094 1.552   -14.156 1.00 80.77 204 A 1 
ATOM 1613 O OD2 . ASP A 1 204 ? -21.959 1.086   -15.254 1.00 80.11 204 A 1 
ATOM 1614 N N   . VAL A 1 205 ? -23.206 2.670   -10.928 1.00 87.71 205 A 1 
ATOM 1615 C CA  . VAL A 1 205 ? -23.958 3.917   -10.734 1.00 87.83 205 A 1 
ATOM 1616 C C   . VAL A 1 205 ? -24.468 4.015   -9.299  1.00 88.38 205 A 1 
ATOM 1617 O O   . VAL A 1 205 ? -24.609 2.998   -8.611  1.00 85.47 205 A 1 
ATOM 1618 C CB  . VAL A 1 205 ? -25.123 4.045   -11.741 1.00 86.36 205 A 1 
ATOM 1619 C CG1 . VAL A 1 205 ? -24.600 4.147   -13.179 1.00 79.44 205 A 1 
ATOM 1620 C CG2 . VAL A 1 205 ? -26.121 2.883   -11.660 1.00 80.17 205 A 1 
ATOM 1621 N N   . ASN A 1 206 ? -24.750 5.231   -8.832  1.00 89.91 206 A 1 
ATOM 1622 C CA  . ASN A 1 206 ? -25.436 5.431   -7.560  1.00 89.43 206 A 1 
ATOM 1623 C C   . ASN A 1 206 ? -26.928 5.122   -7.709  1.00 89.49 206 A 1 
ATOM 1624 O O   . ASN A 1 206 ? -27.548 5.435   -8.726  1.00 86.25 206 A 1 
ATOM 1625 C CB  . ASN A 1 206 ? -25.218 6.856   -7.048  1.00 86.93 206 A 1 
ATOM 1626 C CG  . ASN A 1 206 ? -23.783 7.142   -6.661  1.00 87.98 206 A 1 
ATOM 1627 O OD1 . ASN A 1 206 ? -23.022 6.279   -6.234  1.00 81.76 206 A 1 
ATOM 1628 N ND2 . ASN A 1 206 ? -23.381 8.379   -6.781  1.00 82.23 206 A 1 
ATOM 1629 N N   . LEU A 1 207 ? -27.501 4.533   -6.663  1.00 87.86 207 A 1 
ATOM 1630 C CA  . LEU A 1 207 ? -28.938 4.288   -6.610  1.00 87.08 207 A 1 
ATOM 1631 C C   . LEU A 1 207 ? -29.671 5.525   -6.072  1.00 87.88 207 A 1 
ATOM 1632 O O   . LEU A 1 207 ? -29.192 6.153   -5.122  1.00 85.97 207 A 1 
ATOM 1633 C CB  . LEU A 1 207 ? -29.228 3.038   -5.768  1.00 85.24 207 A 1 
ATOM 1634 C CG  . LEU A 1 207 ? -28.682 1.732   -6.367  1.00 82.91 207 A 1 
ATOM 1635 C CD1 . LEU A 1 207 ? -28.986 0.580   -5.408  1.00 78.04 207 A 1 
ATOM 1636 C CD2 . LEU A 1 207 ? -29.301 1.402   -7.729  1.00 79.46 207 A 1 
ATOM 1637 N N   . PRO A 1 208 ? -30.849 5.875   -6.633  1.00 87.33 208 A 1 
ATOM 1638 C CA  . PRO A 1 208 ? -31.663 6.961   -6.106  1.00 86.34 208 A 1 
ATOM 1639 C C   . PRO A 1 208 ? -32.210 6.625   -4.705  1.00 87.32 208 A 1 
ATOM 1640 O O   . PRO A 1 208 ? -32.408 5.456   -4.377  1.00 85.19 208 A 1 
ATOM 1641 C CB  . PRO A 1 208 ? -32.767 7.182   -7.145  1.00 84.33 208 A 1 
ATOM 1642 C CG  . PRO A 1 208 ? -32.928 5.810   -7.792  1.00 82.28 208 A 1 
ATOM 1643 C CD  . PRO A 1 208 ? -31.515 5.238   -7.762  1.00 86.44 208 A 1 
ATOM 1644 N N   . PRO A 1 209 ? -32.529 7.634   -3.866  1.00 85.20 209 A 1 
ATOM 1645 C CA  . PRO A 1 209 ? -32.982 7.407   -2.484  1.00 84.24 209 A 1 
ATOM 1646 C C   . PRO A 1 209 ? -34.265 6.574   -2.339  1.00 86.14 209 A 1 
ATOM 1647 O O   . PRO A 1 209 ? -34.566 6.085   -1.253  1.00 83.21 209 A 1 
ATOM 1648 C CB  . PRO A 1 209 ? -33.200 8.806   -1.893  1.00 82.59 209 A 1 
ATOM 1649 C CG  . PRO A 1 209 ? -32.264 9.695   -2.708  1.00 80.36 209 A 1 
ATOM 1650 C CD  . PRO A 1 209 ? -32.308 9.059   -4.094  1.00 83.53 209 A 1 
ATOM 1651 N N   . ASN A 1 210 ? -35.044 6.453   -3.412  1.00 88.09 210 A 1 
ATOM 1652 C CA  . ASN A 1 210 ? -36.304 5.714   -3.465  1.00 88.18 210 A 1 
ATOM 1653 C C   . ASN A 1 210 ? -36.174 4.327   -4.122  1.00 89.65 210 A 1 
ATOM 1654 O O   . ASN A 1 210 ? -37.203 3.739   -4.464  1.00 86.52 210 A 1 
ATOM 1655 C CB  . ASN A 1 210 ? -37.370 6.590   -4.155  1.00 86.64 210 A 1 
ATOM 1656 C CG  . ASN A 1 210 ? -37.066 6.848   -5.624  1.00 82.41 210 A 1 
ATOM 1657 O OD1 . ASN A 1 210 ? -35.939 7.014   -6.042  1.00 73.52 210 A 1 
ATOM 1658 N ND2 . ASN A 1 210 ? -38.072 6.933   -6.458  1.00 76.55 210 A 1 
ATOM 1659 N N   . SER A 1 211 ? -34.941 3.824   -4.304  1.00 87.09 211 A 1 
ATOM 1660 C CA  . SER A 1 211 ? -34.687 2.491   -4.851  1.00 87.29 211 A 1 
ATOM 1661 C C   . SER A 1 211 ? -35.356 1.385   -4.029  1.00 87.37 211 A 1 
ATOM 1662 O O   . SER A 1 211 ? -35.483 1.476   -2.803  1.00 85.29 211 A 1 
ATOM 1663 C CB  . SER A 1 211 ? -33.187 2.215   -4.948  1.00 86.65 211 A 1 
ATOM 1664 O OG  . SER A 1 211 ? -32.657 2.940   -6.034  1.00 81.13 211 A 1 
ATOM 1665 N N   . GLN A 1 212 ? -35.783 0.331   -4.721  1.00 90.79 212 A 1 
ATOM 1666 C CA  . GLN A 1 212 ? -36.447 -0.814  -4.111  1.00 90.54 212 A 1 
ATOM 1667 C C   . GLN A 1 212 ? -35.431 -1.776  -3.480  1.00 90.45 212 A 1 
ATOM 1668 O O   . GLN A 1 212 ? -34.241 -1.744  -3.788  1.00 88.17 212 A 1 
ATOM 1669 C CB  . GLN A 1 212 ? -37.335 -1.526  -5.146  1.00 89.24 212 A 1 
ATOM 1670 C CG  . GLN A 1 212 ? -38.424 -0.625  -5.752  1.00 84.13 212 A 1 
ATOM 1671 C CD  . GLN A 1 212 ? -39.309 0.024   -4.687  1.00 75.61 212 A 1 
ATOM 1672 O OE1 . GLN A 1 212 ? -39.990 -0.614  -3.905  1.00 69.15 212 A 1 
ATOM 1673 N NE2 . GLN A 1 212 ? -39.314 1.339   -4.599  1.00 65.55 212 A 1 
ATOM 1674 N N   . ALA A 1 213 ? -35.912 -2.658  -2.607  1.00 89.02 213 A 1 
ATOM 1675 C CA  . ALA A 1 213 ? -35.058 -3.607  -1.896  1.00 87.48 213 A 1 
ATOM 1676 C C   . ALA A 1 213 ? -34.239 -4.498  -2.849  1.00 87.84 213 A 1 
ATOM 1677 O O   . ALA A 1 213 ? -33.078 -4.783  -2.574  1.00 85.53 213 A 1 
ATOM 1678 C CB  . ALA A 1 213 ? -35.944 -4.442  -0.963  1.00 85.13 213 A 1 
ATOM 1679 N N   . GLU A 1 214 ? -34.822 -4.885  -3.976  1.00 86.78 214 A 1 
ATOM 1680 C CA  . GLU A 1 214 ? -34.183 -5.706  -5.006  1.00 85.83 214 A 1 
ATOM 1681 C C   . GLU A 1 214 ? -32.978 -5.006  -5.661  1.00 87.17 214 A 1 
ATOM 1682 O O   . GLU A 1 214 ? -32.033 -5.670  -6.073  1.00 84.09 214 A 1 
ATOM 1683 C CB  . GLU A 1 214 ? -35.217 -6.085  -6.085  1.00 83.79 214 A 1 
ATOM 1684 C CG  . GLU A 1 214 ? -36.416 -6.927  -5.587  1.00 74.20 214 A 1 
ATOM 1685 C CD  . GLU A 1 214 ? -37.489 -6.149  -4.789  1.00 66.25 214 A 1 
ATOM 1686 O OE1 . GLU A 1 214 ? -38.316 -6.816  -4.129  1.00 61.20 214 A 1 
ATOM 1687 O OE2 . GLU A 1 214 ? -37.477 -4.895  -4.803  1.00 59.42 214 A 1 
ATOM 1688 N N   . GLU A 1 215 ? -32.986 -3.673  -5.719  1.00 86.63 215 A 1 
ATOM 1689 C CA  . GLU A 1 215 ? -31.885 -2.865  -6.253  1.00 86.89 215 A 1 
ATOM 1690 C C   . GLU A 1 215 ? -30.802 -2.604  -5.193  1.00 88.18 215 A 1 
ATOM 1691 O O   . GLU A 1 215 ? -29.623 -2.493  -5.520  1.00 85.31 215 A 1 
ATOM 1692 C CB  . GLU A 1 215 ? -32.431 -1.519  -6.762  1.00 85.49 215 A 1 
ATOM 1693 C CG  . GLU A 1 215 ? -33.484 -1.644  -7.876  1.00 80.82 215 A 1 
ATOM 1694 C CD  . GLU A 1 215 ? -34.110 -0.287  -8.253  1.00 80.17 215 A 1 
ATOM 1695 O OE1 . GLU A 1 215 ? -34.453 -0.118  -9.439  1.00 71.61 215 A 1 
ATOM 1696 O OE2 . GLU A 1 215 ? -34.302 0.561   -7.345  1.00 74.32 215 A 1 
ATOM 1697 N N   . LEU A 1 216 ? -31.204 -2.517  -3.920  1.00 88.47 216 A 1 
ATOM 1698 C CA  . LEU A 1 216 ? -30.299 -2.244  -2.797  1.00 88.23 216 A 1 
ATOM 1699 C C   . LEU A 1 216 ? -29.481 -3.475  -2.381  1.00 89.70 216 A 1 
ATOM 1700 O O   . LEU A 1 216 ? -28.318 -3.347  -1.993  1.00 88.59 216 A 1 
ATOM 1701 C CB  . LEU A 1 216 ? -31.121 -1.726  -1.604  1.00 86.96 216 A 1 
ATOM 1702 C CG  . LEU A 1 216 ? -31.767 -0.344  -1.803  1.00 83.79 216 A 1 
ATOM 1703 C CD1 . LEU A 1 216 ? -32.719 -0.044  -0.643  1.00 79.66 216 A 1 
ATOM 1704 C CD2 . LEU A 1 216 ? -30.727 0.776   -1.850  1.00 80.85 216 A 1 
ATOM 1705 N N   . PHE A 1 217 ? -30.073 -4.666  -2.434  1.00 91.78 217 A 1 
ATOM 1706 C CA  . PHE A 1 217 ? -29.438 -5.915  -2.010  1.00 91.83 217 A 1 
ATOM 1707 C C   . PHE A 1 217 ? -28.796 -6.646  -3.190  1.00 92.33 217 A 1 
ATOM 1708 O O   . PHE A 1 217 ? -29.280 -7.674  -3.659  1.00 89.87 217 A 1 
ATOM 1709 C CB  . PHE A 1 217 ? -30.437 -6.772  -1.223  1.00 89.89 217 A 1 
ATOM 1710 C CG  . PHE A 1 217 ? -30.977 -6.110  0.030   1.00 88.38 217 A 1 
ATOM 1711 C CD1 . PHE A 1 217 ? -30.107 -5.698  1.052   1.00 82.25 217 A 1 
ATOM 1712 C CD2 . PHE A 1 217 ? -32.358 -5.887  0.168   1.00 83.89 217 A 1 
ATOM 1713 C CE1 . PHE A 1 217 ? -30.609 -5.059  2.199   1.00 80.14 217 A 1 
ATOM 1714 C CE2 . PHE A 1 217 ? -32.861 -5.253  1.314   1.00 80.76 217 A 1 
ATOM 1715 C CZ  . PHE A 1 217 ? -31.988 -4.834  2.330   1.00 81.29 217 A 1 
ATOM 1716 N N   . ILE A 1 218 ? -27.685 -6.098  -3.667  1.00 93.01 218 A 1 
ATOM 1717 C CA  . ILE A 1 218 ? -26.915 -6.646  -4.786  1.00 93.00 218 A 1 
ATOM 1718 C C   . ILE A 1 218 ? -26.106 -7.884  -4.379  1.00 94.12 218 A 1 
ATOM 1719 O O   . ILE A 1 218 ? -25.697 -8.037  -3.223  1.00 93.42 218 A 1 
ATOM 1720 C CB  . ILE A 1 218 ? -26.041 -5.553  -5.436  1.00 90.77 218 A 1 
ATOM 1721 C CG1 . ILE A 1 218 ? -25.057 -4.916  -4.430  1.00 82.55 218 A 1 
ATOM 1722 C CG2 . ILE A 1 218 ? -26.954 -4.501  -6.089  1.00 81.55 218 A 1 
ATOM 1723 C CD1 . ILE A 1 218 ? -24.123 -3.875  -5.058  1.00 76.50 218 A 1 
ATOM 1724 N N   . SER A 1 219 ? -25.846 -8.765  -5.344  1.00 95.18 219 A 1 
ATOM 1725 C CA  . SER A 1 219 ? -24.993 -9.950  -5.192  1.00 95.82 219 A 1 
ATOM 1726 C C   . SER A 1 219 ? -23.571 -9.688  -5.697  1.00 96.44 219 A 1 
ATOM 1727 O O   . SER A 1 219 ? -23.310 -8.714  -6.404  1.00 95.45 219 A 1 
ATOM 1728 C CB  . SER A 1 219 ? -25.612 -11.141 -5.932  1.00 94.47 219 A 1 
ATOM 1729 O OG  . SER A 1 219 ? -26.854 -11.484 -5.348  1.00 84.58 219 A 1 
ATOM 1730 N N   . ARG A 1 220 ? -22.638 -10.581 -5.352  1.00 96.71 220 A 1 
ATOM 1731 C CA  . ARG A 1 220 ? -21.292 -10.579 -5.942  1.00 97.13 220 A 1 
ATOM 1732 C C   . ARG A 1 220 ? -21.355 -11.003 -7.411  1.00 97.33 220 A 1 
ATOM 1733 O O   . ARG A 1 220 ? -22.140 -11.882 -7.757  1.00 96.74 220 A 1 
ATOM 1734 C CB  . ARG A 1 220 ? -20.363 -11.528 -5.179  1.00 96.47 220 A 1 
ATOM 1735 C CG  . ARG A 1 220 ? -20.096 -11.128 -3.719  1.00 94.89 220 A 1 
ATOM 1736 C CD  . ARG A 1 220 ? -19.163 -12.188 -3.116  1.00 94.81 220 A 1 
ATOM 1737 N NE  . ARG A 1 220 ? -18.623 -11.848 -1.791  1.00 92.92 220 A 1 
ATOM 1738 C CZ  . ARG A 1 220 ? -17.508 -12.354 -1.294  1.00 94.65 220 A 1 
ATOM 1739 N NH1 . ARG A 1 220 ? -16.812 -13.258 -1.889  1.00 87.95 220 A 1 
ATOM 1740 N NH2 . ARG A 1 220 ? -17.014 -11.969 -0.177  1.00 87.20 220 A 1 
ATOM 1741 N N   . ASN A 1 221 ? -20.473 -10.446 -8.235  1.00 97.62 221 A 1 
ATOM 1742 C CA  . ASN A 1 221 ? -20.259 -10.866 -9.620  1.00 97.78 221 A 1 
ATOM 1743 C C   . ASN A 1 221 ? -19.143 -11.916 -9.717  1.00 98.04 221 A 1 
ATOM 1744 O O   . ASN A 1 221 ? -18.281 -12.006 -8.834  1.00 97.54 221 A 1 
ATOM 1745 C CB  . ASN A 1 221 ? -19.944 -9.625  -10.464 1.00 97.40 221 A 1 
ATOM 1746 C CG  . ASN A 1 221 ? -21.165 -8.759  -10.661 1.00 96.26 221 A 1 
ATOM 1747 O OD1 . ASN A 1 221 ? -21.457 -7.871  -9.879  1.00 86.37 221 A 1 
ATOM 1748 N ND2 . ASN A 1 221 ? -21.920 -9.026  -11.698 1.00 87.72 221 A 1 
ATOM 1749 N N   . LYS A 1 222 ? -19.125 -12.683 -10.809 1.00 97.72 222 A 1 
ATOM 1750 C CA  . LYS A 1 222 ? -18.031 -13.615 -11.105 1.00 97.96 222 A 1 
ATOM 1751 C C   . LYS A 1 222 ? -16.703 -12.862 -11.245 1.00 98.20 222 A 1 
ATOM 1752 O O   . LYS A 1 222 ? -16.660 -11.716 -11.688 1.00 97.90 222 A 1 
ATOM 1753 C CB  . LYS A 1 222 ? -18.313 -14.419 -12.385 1.00 97.58 222 A 1 
ATOM 1754 C CG  . LYS A 1 222 ? -19.656 -15.151 -12.427 1.00 96.04 222 A 1 
ATOM 1755 C CD  . LYS A 1 222 ? -19.836 -16.198 -11.334 1.00 94.61 222 A 1 
ATOM 1756 C CE  . LYS A 1 222 ? -21.189 -16.862 -11.574 1.00 92.08 222 A 1 
ATOM 1757 N NZ  . LYS A 1 222 ? -21.553 -17.806 -10.523 1.00 89.61 222 A 1 
ATOM 1758 N N   . VAL A 1 223 ? -15.605 -13.523 -10.899 1.00 97.56 223 A 1 
ATOM 1759 C CA  . VAL A 1 223 ? -14.280 -12.883 -10.873 1.00 97.78 223 A 1 
ATOM 1760 C C   . VAL A 1 223 ? -13.868 -12.345 -12.245 1.00 97.99 223 A 1 
ATOM 1761 O O   . VAL A 1 223 ? -13.371 -11.221 -12.322 1.00 97.92 223 A 1 
ATOM 1762 C CB  . VAL A 1 223 ? -13.236 -13.857 -10.307 1.00 97.35 223 A 1 
ATOM 1763 C CG1 . VAL A 1 223 ? -11.798 -13.361 -10.476 1.00 95.79 223 A 1 
ATOM 1764 C CG2 . VAL A 1 223 ? -13.474 -14.051 -8.805  1.00 95.97 223 A 1 
ATOM 1765 N N   . ASP A 1 224 ? -14.114 -13.092 -13.323 1.00 97.68 224 A 1 
ATOM 1766 C CA  . ASP A 1 224 ? -13.791 -12.616 -14.671 1.00 97.61 224 A 1 
ATOM 1767 C C   . ASP A 1 224 ? -14.642 -11.401 -15.080 1.00 98.01 224 A 1 
ATOM 1768 O O   . ASP A 1 224 ? -14.087 -10.453 -15.635 1.00 97.82 224 A 1 
ATOM 1769 C CB  . ASP A 1 224 ? -13.872 -13.759 -15.703 1.00 96.84 224 A 1 
ATOM 1770 C CG  . ASP A 1 224 ? -12.574 -14.579 -15.821 1.00 94.86 224 A 1 
ATOM 1771 O OD1 . ASP A 1 224 ? -11.474 -14.078 -15.480 1.00 91.80 224 A 1 
ATOM 1772 O OD2 . ASP A 1 224 ? -12.620 -15.722 -16.325 1.00 91.28 224 A 1 
ATOM 1773 N N   . GLU A 1 225 ? -15.933 -11.346 -14.720 1.00 97.87 225 A 1 
ATOM 1774 C CA  . GLU A 1 225 ? -16.785 -10.165 -14.948 1.00 98.02 225 A 1 
ATOM 1775 C C   . GLU A 1 225 ? -16.251 -8.936  -14.205 1.00 98.38 225 A 1 
ATOM 1776 O O   . GLU A 1 225 ? -16.242 -7.826  -14.742 1.00 98.13 225 A 1 
ATOM 1777 C CB  . GLU A 1 225 ? -18.221 -10.414 -14.457 1.00 97.54 225 A 1 
ATOM 1778 C CG  . GLU A 1 225 ? -18.977 -11.534 -15.185 1.00 93.45 225 A 1 
ATOM 1779 C CD  . GLU A 1 225 ? -20.349 -11.833 -14.547 1.00 92.65 225 A 1 
ATOM 1780 O OE1 . GLU A 1 225 ? -21.034 -12.736 -15.069 1.00 83.03 225 A 1 
ATOM 1781 O OE2 . GLU A 1 225 ? -20.702 -11.194 -13.522 1.00 86.44 225 A 1 
ATOM 1782 N N   . CYS A 1 226 ? -15.776 -9.133  -12.975 1.00 98.26 226 A 1 
ATOM 1783 C CA  . CYS A 1 226 ? -15.174 -8.060  -12.188 1.00 98.48 226 A 1 
ATOM 1784 C C   . CYS A 1 226 ? -13.892 -7.521  -12.851 1.00 98.64 226 A 1 
ATOM 1785 O O   . CYS A 1 226 ? -13.707 -6.309  -12.938 1.00 98.58 226 A 1 
ATOM 1786 C CB  . CYS A 1 226 ? -14.877 -8.563  -10.769 1.00 98.40 226 A 1 
ATOM 1787 S SG  . CYS A 1 226 ? -16.377 -9.071  -9.884  1.00 98.00 226 A 1 
ATOM 1788 N N   . PHE A 1 227 ? -13.004 -8.408  -13.336 1.00 98.57 227 A 1 
ATOM 1789 C CA  . PHE A 1 227 ? -11.807 -7.991  -14.073 1.00 98.64 227 A 1 
ATOM 1790 C C   . PHE A 1 227 ? -12.156 -7.313  -15.403 1.00 98.66 227 A 1 
ATOM 1791 O O   . PHE A 1 227 ? -11.580 -6.270  -15.705 1.00 98.50 227 A 1 
ATOM 1792 C CB  . PHE A 1 227 ? -10.879 -9.186  -14.315 1.00 98.57 227 A 1 
ATOM 1793 C CG  . PHE A 1 227 ? -9.947  -9.505  -13.162 1.00 98.62 227 A 1 
ATOM 1794 C CD1 . PHE A 1 227 ? -8.873  -8.641  -12.871 1.00 98.31 227 A 1 
ATOM 1795 C CD2 . PHE A 1 227 ? -10.117 -10.678 -12.410 1.00 98.35 227 A 1 
ATOM 1796 C CE1 . PHE A 1 227 ? -7.980  -8.949  -11.831 1.00 98.16 227 A 1 
ATOM 1797 C CE2 . PHE A 1 227 ? -9.225  -10.988 -11.368 1.00 98.11 227 A 1 
ATOM 1798 C CZ  . PHE A 1 227 ? -8.154  -10.123 -11.078 1.00 98.26 227 A 1 
ATOM 1799 N N   . ASP A 1 228 ? -13.104 -7.856  -16.165 1.00 98.61 228 A 1 
ATOM 1800 C CA  . ASP A 1 228 ? -13.545 -7.277  -17.440 1.00 98.60 228 A 1 
ATOM 1801 C C   . ASP A 1 228 ? -14.090 -5.861  -17.252 1.00 98.66 228 A 1 
ATOM 1802 O O   . ASP A 1 228 ? -13.729 -4.954  -18.004 1.00 98.45 228 A 1 
ATOM 1803 C CB  . ASP A 1 228 ? -14.611 -8.176  -18.099 1.00 98.37 228 A 1 
ATOM 1804 C CG  . ASP A 1 228 ? -14.039 -9.475  -18.671 1.00 97.68 228 A 1 
ATOM 1805 O OD1 . ASP A 1 228 ? -12.829 -9.503  -19.002 1.00 95.85 228 A 1 
ATOM 1806 O OD2 . ASP A 1 228 ? -14.801 -10.453 -18.809 1.00 95.51 228 A 1 
ATOM 1807 N N   . TYR A 1 229 ? -14.888 -5.639  -16.206 1.00 98.43 229 A 1 
ATOM 1808 C CA  . TYR A 1 229 ? -15.375 -4.310  -15.836 1.00 98.47 229 A 1 
ATOM 1809 C C   . TYR A 1 229 ? -14.228 -3.329  -15.558 1.00 98.62 229 A 1 
ATOM 1810 O O   . TYR A 1 229 ? -14.201 -2.225  -16.107 1.00 98.48 229 A 1 
ATOM 1811 C CB  . TYR A 1 229 ? -16.296 -4.444  -14.617 1.00 98.38 229 A 1 
ATOM 1812 C CG  . TYR A 1 229 ? -16.750 -3.110  -14.057 1.00 98.35 229 A 1 
ATOM 1813 C CD1 . TYR A 1 229 ? -16.079 -2.535  -12.959 1.00 97.80 229 A 1 
ATOM 1814 C CD2 . TYR A 1 229 ? -17.822 -2.436  -14.661 1.00 97.94 229 A 1 
ATOM 1815 C CE1 . TYR A 1 229 ? -16.482 -1.281  -12.470 1.00 97.58 229 A 1 
ATOM 1816 C CE2 . TYR A 1 229 ? -18.229 -1.182  -14.175 1.00 97.62 229 A 1 
ATOM 1817 C CZ  . TYR A 1 229 ? -17.558 -0.602  -13.079 1.00 97.72 229 A 1 
ATOM 1818 O OH  . TYR A 1 229 ? -17.945 0.613   -12.619 1.00 96.97 229 A 1 
ATOM 1819 N N   . VAL A 1 230 ? -13.261 -3.733  -14.735 1.00 98.62 230 A 1 
ATOM 1820 C CA  . VAL A 1 230 ? -12.100 -2.901  -14.381 1.00 98.73 230 A 1 
ATOM 1821 C C   . VAL A 1 230 ? -11.253 -2.571  -15.610 1.00 98.76 230 A 1 
ATOM 1822 O O   . VAL A 1 230 ? -10.925 -1.407  -15.835 1.00 98.64 230 A 1 
ATOM 1823 C CB  . VAL A 1 230 ? -11.264 -3.607  -13.296 1.00 98.62 230 A 1 
ATOM 1824 C CG1 . VAL A 1 230 ? -9.894  -2.962  -13.080 1.00 98.06 230 A 1 
ATOM 1825 C CG2 . VAL A 1 230 ? -12.002 -3.576  -11.953 1.00 98.13 230 A 1 
ATOM 1826 N N   . ILE A 1 231 ? -10.917 -3.574  -16.425 1.00 98.78 231 A 1 
ATOM 1827 C CA  . ILE A 1 231 ? -10.085 -3.410  -17.622 1.00 98.77 231 A 1 
ATOM 1828 C C   . ILE A 1 231 ? -10.786 -2.510  -18.642 1.00 98.77 231 A 1 
ATOM 1829 O O   . ILE A 1 231 ? -10.150 -1.620  -19.203 1.00 98.64 231 A 1 
ATOM 1830 C CB  . ILE A 1 231 ? -9.735  -4.796  -18.213 1.00 98.62 231 A 1 
ATOM 1831 C CG1 . ILE A 1 231 ? -8.802  -5.578  -17.254 1.00 97.40 231 A 1 
ATOM 1832 C CG2 . ILE A 1 231 ? -9.067  -4.674  -19.595 1.00 97.58 231 A 1 
ATOM 1833 C CD1 . ILE A 1 231 ? -8.831  -7.091  -17.499 1.00 90.92 231 A 1 
ATOM 1834 N N   . ARG A 1 232 ? -12.097 -2.698  -18.848 1.00 98.71 232 A 1 
ATOM 1835 C CA  . ARG A 1 232 ? -12.901 -1.843  -19.731 1.00 98.63 232 A 1 
ATOM 1836 C C   . ARG A 1 232 ? -12.851 -0.381  -19.293 1.00 98.64 232 A 1 
ATOM 1837 O O   . ARG A 1 232 ? -12.539 0.473   -20.118 1.00 98.44 232 A 1 
ATOM 1838 C CB  . ARG A 1 232 ? -14.340 -2.381  -19.795 1.00 98.42 232 A 1 
ATOM 1839 C CG  . ARG A 1 232 ? -15.252 -1.505  -20.666 1.00 97.03 232 A 1 
ATOM 1840 C CD  . ARG A 1 232 ? -16.656 -2.105  -20.797 1.00 95.22 232 A 1 
ATOM 1841 N NE  . ARG A 1 232 ? -17.339 -2.271  -19.496 1.00 88.74 232 A 1 
ATOM 1842 C CZ  . ARG A 1 232 ? -18.094 -1.387  -18.871 1.00 84.55 232 A 1 
ATOM 1843 N NH1 . ARG A 1 232 ? -18.297 -0.182  -19.328 1.00 74.87 232 A 1 
ATOM 1844 N NH2 . ARG A 1 232 ? -18.683 -1.712  -17.754 1.00 77.43 232 A 1 
ATOM 1845 N N   . LEU A 1 233 ? -13.095 -0.083  -18.021 1.00 98.48 233 A 1 
ATOM 1846 C CA  . LEU A 1 233 ? -13.041 1.297   -17.517 1.00 98.41 233 A 1 
ATOM 1847 C C   . LEU A 1 233 ? -11.654 1.931   -17.677 1.00 98.61 233 A 1 
ATOM 1848 O O   . LEU A 1 233 ? -11.560 3.108   -18.017 1.00 98.31 233 A 1 
ATOM 1849 C CB  . LEU A 1 233 ? -13.443 1.347   -16.040 1.00 97.81 233 A 1 
ATOM 1850 C CG  . LEU A 1 233 ? -14.938 1.179   -15.722 1.00 94.78 233 A 1 
ATOM 1851 C CD1 . LEU A 1 233 ? -15.109 1.412   -14.219 1.00 90.32 233 A 1 
ATOM 1852 C CD2 . LEU A 1 233 ? -15.826 2.186   -16.448 1.00 90.61 233 A 1 
ATOM 1853 N N   . ILE A 1 234 ? -10.581 1.171   -17.457 1.00 98.73 234 A 1 
ATOM 1854 C CA  . ILE A 1 234 ? -9.215  1.671   -17.665 1.00 98.80 234 A 1 
ATOM 1855 C C   . ILE A 1 234 ? -8.966  1.952   -19.150 1.00 98.80 234 A 1 
ATOM 1856 O O   . ILE A 1 234 ? -8.448  3.016   -19.482 1.00 98.66 234 A 1 
ATOM 1857 C CB  . ILE A 1 234 ? -8.177  0.703   -17.061 1.00 98.78 234 A 1 
ATOM 1858 C CG1 . ILE A 1 234 ? -8.310  0.699   -15.520 1.00 98.41 234 A 1 
ATOM 1859 C CG2 . ILE A 1 234 ? -6.745  1.108   -17.465 1.00 98.42 234 A 1 
ATOM 1860 C CD1 . ILE A 1 234 ? -7.449  -0.354  -14.821 1.00 96.99 234 A 1 
ATOM 1861 N N   . ASN A 1 235 ? -9.373  1.049   -20.045 1.00 98.73 235 A 1 
ATOM 1862 C CA  . ASN A 1 235 ? -9.243  1.254   -21.492 1.00 98.70 235 A 1 
ATOM 1863 C C   . ASN A 1 235 ? -10.019 2.483   -21.988 1.00 98.68 235 A 1 
ATOM 1864 O O   . ASN A 1 235 ? -9.550  3.171   -22.885 1.00 98.40 235 A 1 
ATOM 1865 C CB  . ASN A 1 235 ? -9.728  0.001   -22.230 1.00 98.61 235 A 1 
ATOM 1866 C CG  . ASN A 1 235 ? -8.787  -1.181  -22.130 1.00 98.29 235 A 1 
ATOM 1867 O OD1 . ASN A 1 235 ? -7.598  -1.065  -21.892 1.00 93.82 235 A 1 
ATOM 1868 N ND2 . ASN A 1 235 ? -9.282  -2.374  -22.382 1.00 93.95 235 A 1 
ATOM 1869 N N   . GLU A 1 236 ? -11.189 2.755   -21.405 1.00 98.56 236 A 1 
ATOM 1870 C CA  . GLU A 1 236 ? -11.963 3.968   -21.697 1.00 98.39 236 A 1 
ATOM 1871 C C   . GLU A 1 236 ? -11.320 5.242   -21.129 1.00 98.44 236 A 1 
ATOM 1872 O O   . GLU A 1 236 ? -11.557 6.317   -21.664 1.00 97.78 236 A 1 
ATOM 1873 C CB  . GLU A 1 236 ? -13.362 3.841   -21.087 1.00 97.97 236 A 1 
ATOM 1874 C CG  . GLU A 1 236 ? -14.312 2.850   -21.776 1.00 95.80 236 A 1 
ATOM 1875 C CD  . GLU A 1 236 ? -15.622 2.699   -20.982 1.00 95.69 236 A 1 
ATOM 1876 O OE1 . GLU A 1 236 ? -16.299 1.656   -21.149 1.00 88.74 236 A 1 
ATOM 1877 O OE2 . GLU A 1 236 ? -15.959 3.631   -20.203 1.00 90.95 236 A 1 
ATOM 1878 N N   . ALA A 1 237 ? -10.566 5.152   -20.041 1.00 98.59 237 A 1 
ATOM 1879 C CA  . ALA A 1 237 ? -9.913  6.300   -19.415 1.00 98.63 237 A 1 
ATOM 1880 C C   . ALA A 1 237 ? -8.601  6.688   -20.113 1.00 98.67 237 A 1 
ATOM 1881 O O   . ALA A 1 237 ? -8.343  7.870   -20.305 1.00 98.39 237 A 1 
ATOM 1882 C CB  . ALA A 1 237 ? -9.679  5.982   -17.934 1.00 98.46 237 A 1 
ATOM 1883 N N   . ILE A 1 238 ? -7.785  5.700   -20.510 1.00 98.66 238 A 1 
ATOM 1884 C CA  . ILE A 1 238 ? -6.427  5.907   -21.050 1.00 98.62 238 A 1 
ATOM 1885 C C   . ILE A 1 238 ? -6.343  6.973   -22.165 1.00 98.50 238 A 1 
ATOM 1886 O O   . ILE A 1 238 ? -5.431  7.791   -22.089 1.00 98.14 238 A 1 
ATOM 1887 C CB  . ILE A 1 238 ? -5.802  4.553   -21.475 1.00 98.56 238 A 1 
ATOM 1888 C CG1 . ILE A 1 238 ? -5.314  3.788   -20.225 1.00 98.06 238 A 1 
ATOM 1889 C CG2 . ILE A 1 238 ? -4.625  4.722   -22.462 1.00 98.03 238 A 1 
ATOM 1890 C CD1 . ILE A 1 238 ? -4.986  2.307   -20.484 1.00 96.94 238 A 1 
ATOM 1891 N N   . PRO A 1 239 ? -7.225  6.999   -23.187 1.00 98.61 239 A 1 
ATOM 1892 C CA  . PRO A 1 239 ? -7.120  7.981   -24.274 1.00 98.39 239 A 1 
ATOM 1893 C C   . PRO A 1 239 ? -7.213  9.440   -23.820 1.00 98.21 239 A 1 
ATOM 1894 O O   . PRO A 1 239 ? -6.569  10.294  -24.424 1.00 97.34 239 A 1 
ATOM 1895 C CB  . PRO A 1 239 ? -8.256  7.642   -25.242 1.00 98.10 239 A 1 
ATOM 1896 C CG  . PRO A 1 239 ? -8.524  6.161   -24.982 1.00 96.83 239 A 1 
ATOM 1897 C CD  . PRO A 1 239 ? -8.294  6.058   -23.480 1.00 98.40 239 A 1 
ATOM 1898 N N   . ASP A 1 240 ? -7.985  9.699   -22.770 1.00 98.20 240 A 1 
ATOM 1899 C CA  . ASP A 1 240 ? -8.328  11.037  -22.283 1.00 97.95 240 A 1 
ATOM 1900 C C   . ASP A 1 240 ? -7.444  11.494  -21.103 1.00 97.59 240 A 1 
ATOM 1901 O O   . ASP A 1 240 ? -7.626  12.596  -20.585 1.00 96.07 240 A 1 
ATOM 1902 C CB  . ASP A 1 240 ? -9.813  11.057  -21.888 1.00 97.81 240 A 1 
ATOM 1903 C CG  . ASP A 1 240 ? -10.801 10.777  -23.028 1.00 97.17 240 A 1 
ATOM 1904 O OD1 . ASP A 1 240 ? -10.512 11.134  -24.189 1.00 93.98 240 A 1 
ATOM 1905 O OD2 . ASP A 1 240 ? -11.880 10.217  -22.717 1.00 94.37 240 A 1 
ATOM 1906 N N   . LEU A 1 241 ? -6.514  10.658  -20.637 1.00 97.58 241 A 1 
ATOM 1907 C CA  . LEU A 1 241 ? -5.524  11.017  -19.617 1.00 97.26 241 A 1 
ATOM 1908 C C   . LEU A 1 241 ? -4.367  11.806  -20.237 1.00 96.35 241 A 1 
ATOM 1909 O O   . LEU A 1 241 ? -3.980  11.547  -21.380 1.00 95.10 241 A 1 
ATOM 1910 C CB  . LEU A 1 241 ? -4.992  9.758   -18.912 1.00 97.53 241 A 1 
ATOM 1911 C CG  . LEU A 1 241 ? -6.013  9.063   -17.993 1.00 97.49 241 A 1 
ATOM 1912 C CD1 . LEU A 1 241 ? -5.457  7.708   -17.543 1.00 96.49 241 A 1 
ATOM 1913 C CD2 . LEU A 1 241 ? -6.329  9.879   -16.742 1.00 96.80 241 A 1 
ATOM 1914 N N   . ASP A 1 242 ? -3.783  12.699  -19.450 1.00 95.78 242 A 1 
ATOM 1915 C CA  . ASP A 1 242 ? -2.587  13.441  -19.844 1.00 94.57 242 A 1 
ATOM 1916 C C   . ASP A 1 242 ? -1.350  12.528  -19.889 1.00 95.05 242 A 1 
ATOM 1917 O O   . ASP A 1 242 ? -1.215  11.576  -19.104 1.00 93.40 242 A 1 
ATOM 1918 C CB  . ASP A 1 242 ? -2.370  14.654  -18.924 1.00 91.89 242 A 1 
ATOM 1919 C CG  . ASP A 1 242 ? -3.439  15.744  -19.092 1.00 86.71 242 A 1 
ATOM 1920 O OD1 . ASP A 1 242 ? -4.045  15.839  -20.188 1.00 80.09 242 A 1 
ATOM 1921 O OD2 . ASP A 1 242 ? -3.684  16.472  -18.111 1.00 81.44 242 A 1 
ATOM 1922 N N   . ASP A 1 243 ? -0.455  12.828  -20.832 1.00 93.58 243 A 1 
ATOM 1923 C CA  . ASP A 1 243 ? 0.842   12.166  -20.975 1.00 92.11 243 A 1 
ATOM 1924 C C   . ASP A 1 243 ? 1.765   12.581  -19.819 1.00 90.86 243 A 1 
ATOM 1925 O O   . ASP A 1 243 ? 2.242   11.726  -19.062 1.00 85.84 243 A 1 
ATOM 1926 C CB  . ASP A 1 243 ? 1.425   12.468  -22.376 1.00 90.57 243 A 1 
ATOM 1927 C CG  . ASP A 1 243 ? 0.536   11.921  -23.514 1.00 88.32 243 A 1 
ATOM 1928 O OD1 . ASP A 1 243 ? 0.167   10.725  -23.489 1.00 81.62 243 A 1 
ATOM 1929 O OD2 . ASP A 1 243 ? 0.107   12.682  -24.403 1.00 83.83 243 A 1 
ATOM 1930 N N   . ASP A 1 244 ? 1.887   13.891  -19.589 1.00 89.15 244 A 1 
ATOM 1931 C CA  . ASP A 1 244 ? 2.701   14.501  -18.539 1.00 87.34 244 A 1 
ATOM 1932 C C   . ASP A 1 244 ? 1.854   14.994  -17.357 1.00 88.34 244 A 1 
ATOM 1933 O O   . ASP A 1 244 ? 0.738   15.487  -17.524 1.00 83.76 244 A 1 
ATOM 1934 C CB  . ASP A 1 244 ? 3.497   15.678  -19.114 1.00 82.64 244 A 1 
ATOM 1935 C CG  . ASP A 1 244 ? 4.621   15.267  -20.061 1.00 72.91 244 A 1 
ATOM 1936 O OD1 . ASP A 1 244 ? 5.340   14.311  -19.704 1.00 65.23 244 A 1 
ATOM 1937 O OD2 . ASP A 1 244 ? 4.813   16.005  -21.051 1.00 66.89 244 A 1 
ATOM 1938 N N   . ILE A 1 245 ? 2.422   14.920  -16.149 1.00 88.95 245 A 1 
ATOM 1939 C CA  . ILE A 1 245 ? 1.851   15.500  -14.926 1.00 88.48 245 A 1 
ATOM 1940 C C   . ILE A 1 245 ? 2.732   16.670  -14.481 1.00 89.22 245 A 1 
ATOM 1941 O O   . ILE A 1 245 ? 3.940   16.510  -14.310 1.00 85.68 245 A 1 
ATOM 1942 C CB  . ILE A 1 245 ? 1.702   14.424  -13.828 1.00 86.01 245 A 1 
ATOM 1943 C CG1 . ILE A 1 245 ? 0.764   13.271  -14.245 1.00 80.21 245 A 1 
ATOM 1944 C CG2 . ILE A 1 245 ? 1.216   15.026  -12.499 1.00 79.24 245 A 1 
ATOM 1945 C CD1 . ILE A 1 245 ? -0.698  13.665  -14.526 1.00 73.97 245 A 1 
ATOM 1946 N N   . MET A 1 246 ? 2.125   17.831  -14.262 1.00 89.91 246 A 1 
ATOM 1947 C CA  . MET A 1 246 ? 2.825   19.032  -13.811 1.00 89.75 246 A 1 
ATOM 1948 C C   . MET A 1 246 ? 3.289   18.901  -12.353 1.00 90.94 246 A 1 
ATOM 1949 O O   . MET A 1 246 ? 2.719   18.148  -11.565 1.00 88.25 246 A 1 
ATOM 1950 C CB  . MET A 1 246 ? 1.924   20.261  -14.000 1.00 87.43 246 A 1 
ATOM 1951 C CG  . MET A 1 246 ? 1.539   20.484  -15.472 1.00 79.15 246 A 1 
ATOM 1952 S SD  . MET A 1 246 ? 2.915   20.969  -16.551 1.00 66.29 246 A 1 
ATOM 1953 C CE  . MET A 1 246 ? 2.375   20.170  -18.077 1.00 55.79 246 A 1 
ATOM 1954 N N   . ASP A 1 247 ? 4.305   19.679  -11.964 1.00 89.62 247 A 1 
ATOM 1955 C CA  . ASP A 1 247 ? 4.899   19.622  -10.618 1.00 89.74 247 A 1 
ATOM 1956 C C   . ASP A 1 247 ? 3.884   19.853  -9.478  1.00 90.10 247 A 1 
ATOM 1957 O O   . ASP A 1 247 ? 4.045   19.318  -8.381  1.00 87.35 247 A 1 
ATOM 1958 C CB  . ASP A 1 247 ? 6.016   20.673  -10.496 1.00 88.49 247 A 1 
ATOM 1959 C CG  . ASP A 1 247 ? 7.300   20.357  -11.271 1.00 82.91 247 A 1 
ATOM 1960 O OD1 . ASP A 1 247 ? 7.485   19.196  -11.694 1.00 77.08 247 A 1 
ATOM 1961 O OD2 . ASP A 1 247 ? 8.123   21.293  -11.385 1.00 78.61 247 A 1 
ATOM 1962 N N   . ASP A 1 248 ? 2.837   20.648  -9.708  1.00 90.45 248 A 1 
ATOM 1963 C CA  . ASP A 1 248 ? 1.755   20.907  -8.747  1.00 90.18 248 A 1 
ATOM 1964 C C   . ASP A 1 248 ? 0.641   19.843  -8.761  1.00 91.27 248 A 1 
ATOM 1965 O O   . ASP A 1 248 ? -0.204  19.829  -7.862  1.00 88.75 248 A 1 
ATOM 1966 C CB  . ASP A 1 248 ? 1.211   22.338  -8.931  1.00 88.09 248 A 1 
ATOM 1967 C CG  . ASP A 1 248 ? 0.589   22.636  -10.303 1.00 81.17 248 A 1 
ATOM 1968 O OD1 . ASP A 1 248 ? 1.012   22.006  -11.293 1.00 73.49 248 A 1 
ATOM 1969 O OD2 . ASP A 1 248 ? -0.234  23.583  -10.345 1.00 76.24 248 A 1 
ATOM 1970 N N   . GLU A 1 249 ? 0.689   18.917  -9.699  1.00 91.21 249 A 1 
ATOM 1971 C CA  . GLU A 1 249 ? -0.260  17.812  -9.873  1.00 91.97 249 A 1 
ATOM 1972 C C   . GLU A 1 249 ? 0.368   16.434  -9.590  1.00 93.52 249 A 1 
ATOM 1973 O O   . GLU A 1 249 ? -0.257  15.387  -9.804  1.00 91.77 249 A 1 
ATOM 1974 C CB  . GLU A 1 249 ? -0.870  17.879  -11.279 1.00 89.98 249 A 1 
ATOM 1975 C CG  . GLU A 1 249 ? -1.659  19.181  -11.525 1.00 86.70 249 A 1 
ATOM 1976 C CD  . GLU A 1 249 ? -2.393  19.173  -12.873 1.00 83.23 249 A 1 
ATOM 1977 O OE1 . GLU A 1 249 ? -3.527  19.708  -12.906 1.00 74.49 249 A 1 
ATOM 1978 O OE2 . GLU A 1 249 ? -1.843  18.606  -13.841 1.00 74.80 249 A 1 
ATOM 1979 N N   . LEU A 1 250 ? 1.600   16.393  -9.066  1.00 93.06 250 A 1 
ATOM 1980 C CA  . LEU A 1 250 ? 2.315   15.150  -8.780  1.00 92.95 250 A 1 
ATOM 1981 C C   . LEU A 1 250 ? 1.494   14.201  -7.889  1.00 93.28 250 A 1 
ATOM 1982 O O   . LEU A 1 250 ? 1.008   14.552  -6.812  1.00 90.96 250 A 1 
ATOM 1983 C CB  . LEU A 1 250 ? 3.681   15.457  -8.142  1.00 91.61 250 A 1 
ATOM 1984 C CG  . LEU A 1 250 ? 4.709   16.098  -9.093  1.00 89.67 250 A 1 
ATOM 1985 C CD1 . LEU A 1 250 ? 5.927   16.548  -8.291  1.00 86.26 250 A 1 
ATOM 1986 C CD2 . LEU A 1 250 ? 5.176   15.132  -10.182 1.00 86.63 250 A 1 
ATOM 1987 N N   . GLY A 1 251 ? 1.376   12.955  -8.328  1.00 94.19 251 A 1 
ATOM 1988 C CA  . GLY A 1 251 ? 0.540   11.924  -7.704  1.00 95.10 251 A 1 
ATOM 1989 C C   . GLY A 1 251 ? -0.837  11.753  -8.347  1.00 96.32 251 A 1 
ATOM 1990 O O   . GLY A 1 251 ? -1.518  10.765  -8.037  1.00 95.31 251 A 1 
ATOM 1991 N N   . MET A 1 252 ? -1.247  12.648  -9.253  1.00 96.39 252 A 1 
ATOM 1992 C CA  . MET A 1 252 ? -2.398  12.445  -10.132 1.00 96.78 252 A 1 
ATOM 1993 C C   . MET A 1 252 ? -2.119  11.336  -11.161 1.00 97.03 252 A 1 
ATOM 1994 O O   . MET A 1 252 ? -0.988  10.883  -11.342 1.00 96.47 252 A 1 
ATOM 1995 C CB  . MET A 1 252 ? -2.830  13.768  -10.794 1.00 96.39 252 A 1 
ATOM 1996 C CG  . MET A 1 252 ? -3.318  14.778  -9.744  1.00 94.27 252 A 1 
ATOM 1997 S SD  . MET A 1 252 ? -3.845  16.397  -10.346 1.00 90.34 252 A 1 
ATOM 1998 C CE  . MET A 1 252 ? -5.349  16.004  -11.258 1.00 77.01 252 A 1 
ATOM 1999 N N   . VAL A 1 253 ? -3.177  10.827  -11.782 1.00 97.56 253 A 1 
ATOM 2000 C CA  . VAL A 1 253 ? -3.082  9.691   -12.708 1.00 97.82 253 A 1 
ATOM 2001 C C   . VAL A 1 253 ? -2.708  10.185  -14.099 1.00 97.86 253 A 1 
ATOM 2002 O O   . VAL A 1 253 ? -3.518  10.848  -14.739 1.00 97.09 253 A 1 
ATOM 2003 C CB  . VAL A 1 253 ? -4.399  8.898   -12.739 1.00 97.14 253 A 1 
ATOM 2004 C CG1 . VAL A 1 253 ? -4.339  7.742   -13.739 1.00 93.79 253 A 1 
ATOM 2005 C CG2 . VAL A 1 253 ? -4.729  8.300   -11.365 1.00 93.50 253 A 1 
ATOM 2006 N N   . SER A 1 254 ? -1.524  9.799   -14.582 1.00 97.79 254 A 1 
ATOM 2007 C CA  . SER A 1 254 ? -1.103  9.956   -15.977 1.00 97.87 254 A 1 
ATOM 2008 C C   . SER A 1 254 ? -1.500  8.754   -16.834 1.00 98.29 254 A 1 
ATOM 2009 O O   . SER A 1 254 ? -1.840  7.673   -16.328 1.00 98.28 254 A 1 
ATOM 2010 C CB  . SER A 1 254 ? 0.414   10.184  -16.061 1.00 97.37 254 A 1 
ATOM 2011 O OG  . SER A 1 254 ? 1.125   9.024   -15.670 1.00 96.64 254 A 1 
ATOM 2012 N N   . LYS A 1 255 ? -1.374  8.904   -18.139 1.00 98.12 255 A 1 
ATOM 2013 C CA  . LYS A 1 255 ? -1.527  7.806   -19.098 1.00 98.40 255 A 1 
ATOM 2014 C C   . LYS A 1 255 ? -0.504  6.686   -18.847 1.00 98.64 255 A 1 
ATOM 2015 O O   . LYS A 1 255 ? -0.871  5.509   -18.889 1.00 98.50 255 A 1 
ATOM 2016 C CB  . LYS A 1 255 ? -1.433  8.406   -20.509 1.00 97.83 255 A 1 
ATOM 2017 C CG  . LYS A 1 255 ? -1.877  7.426   -21.596 1.00 95.14 255 A 1 
ATOM 2018 C CD  . LYS A 1 255 ? -1.833  8.088   -22.988 1.00 94.81 255 A 1 
ATOM 2019 C CE  . LYS A 1 255 ? -2.850  9.229   -23.120 1.00 89.23 255 A 1 
ATOM 2020 N NZ  . LYS A 1 255 ? -2.426  10.255  -24.087 1.00 84.62 255 A 1 
ATOM 2021 N N   . ALA A 1 256 ? 0.738   7.032   -18.495 1.00 98.06 256 A 1 
ATOM 2022 C CA  . ALA A 1 256 ? 1.775   6.082   -18.086 1.00 98.22 256 A 1 
ATOM 2023 C C   . ALA A 1 256 ? 1.347   5.260   -16.860 1.00 98.54 256 A 1 
ATOM 2024 O O   . ALA A 1 256 ? 1.378   4.025   -16.887 1.00 98.51 256 A 1 
ATOM 2025 C CB  . ALA A 1 256 ? 3.073   6.854   -17.807 1.00 97.84 256 A 1 
ATOM 2026 N N   . ALA A 1 257 ? 0.855   5.925   -15.810 1.00 98.33 257 A 1 
ATOM 2027 C CA  . ALA A 1 257 ? 0.344   5.277   -14.605 1.00 98.47 257 A 1 
ATOM 2028 C C   . ALA A 1 257 ? -0.800  4.304   -14.921 1.00 98.70 257 A 1 
ATOM 2029 O O   . ALA A 1 257 ? -0.793  3.164   -14.454 1.00 98.68 257 A 1 
ATOM 2030 C CB  . ALA A 1 257 ? -0.103  6.360   -13.615 1.00 98.18 257 A 1 
ATOM 2031 N N   . ALA A 1 258 ? -1.758  4.721   -15.759 1.00 98.62 258 A 1 
ATOM 2032 C CA  . ALA A 1 258 ? -2.902  3.894   -16.121 1.00 98.77 258 A 1 
ATOM 2033 C C   . ALA A 1 258 ? -2.497  2.640   -16.915 1.00 98.85 258 A 1 
ATOM 2034 O O   . ALA A 1 258 ? -2.964  1.542   -16.597 1.00 98.82 258 A 1 
ATOM 2035 C CB  . ALA A 1 258 ? -3.907  4.761   -16.878 1.00 98.68 258 A 1 
ATOM 2036 N N   . LYS A 1 259 ? -1.587  2.765   -17.897 1.00 98.56 259 A 1 
ATOM 2037 C CA  . LYS A 1 259 ? -1.045  1.628   -18.661 1.00 98.81 259 A 1 
ATOM 2038 C C   . LYS A 1 259 ? -0.268  0.659   -17.767 1.00 98.87 259 A 1 
ATOM 2039 O O   . LYS A 1 259 ? -0.493  -0.552  -17.824 1.00 98.81 259 A 1 
ATOM 2040 C CB  . LYS A 1 259 ? -0.148  2.142   -19.802 1.00 98.78 259 A 1 
ATOM 2041 C CG  . LYS A 1 259 ? -0.948  2.764   -20.961 1.00 98.44 259 A 1 
ATOM 2042 C CD  . LYS A 1 259 ? 0.015   3.368   -21.986 1.00 97.84 259 A 1 
ATOM 2043 C CE  . LYS A 1 259 ? -0.700  4.095   -23.119 1.00 95.06 259 A 1 
ATOM 2044 N NZ  . LYS A 1 259 ? -0.983  3.234   -24.261 1.00 91.08 259 A 1 
ATOM 2045 N N   . ALA A 1 260 ? 0.587   1.170   -16.884 1.00 98.82 260 A 1 
ATOM 2046 C CA  . ALA A 1 260 ? 1.375   0.350   -15.966 1.00 98.85 260 A 1 
ATOM 2047 C C   . ALA A 1 260 ? 0.493   -0.421  -14.963 1.00 98.89 260 A 1 
ATOM 2048 O O   . ALA A 1 260 ? 0.690   -1.618  -14.727 1.00 98.81 260 A 1 
ATOM 2049 C CB  . ALA A 1 260 ? 2.382   1.269   -15.268 1.00 98.78 260 A 1 
ATOM 2050 N N   . ILE A 1 261 ? -0.529  0.225   -14.408 1.00 98.88 261 A 1 
ATOM 2051 C CA  . ILE A 1 261 ? -1.494  -0.432  -13.516 1.00 98.90 261 A 1 
ATOM 2052 C C   . ILE A 1 261 ? -2.348  -1.453  -14.274 1.00 98.92 261 A 1 
ATOM 2053 O O   . ILE A 1 261 ? -2.584  -2.536  -13.741 1.00 98.86 261 A 1 
ATOM 2054 C CB  . ILE A 1 261 ? -2.345  0.615   -12.769 1.00 98.80 261 A 1 
ATOM 2055 C CG1 . ILE A 1 261 ? -1.506  1.420   -11.752 1.00 98.22 261 A 1 
ATOM 2056 C CG2 . ILE A 1 261 ? -3.555  -0.022  -12.064 1.00 98.54 261 A 1 
ATOM 2057 C CD1 . ILE A 1 261 ? -0.926  0.627   -10.571 1.00 96.21 261 A 1 
ATOM 2058 N N   . LYS A 1 262 ? -2.765  -1.174  -15.513 1.00 98.81 262 A 1 
ATOM 2059 C CA  . LYS A 1 262 ? -3.470  -2.149  -16.364 1.00 98.90 262 A 1 
ATOM 2060 C C   . LYS A 1 262 ? -2.643  -3.426  -16.538 1.00 98.91 262 A 1 
ATOM 2061 O O   . LYS A 1 262 ? -3.181  -4.516  -16.346 1.00 98.85 262 A 1 
ATOM 2062 C CB  . LYS A 1 262 ? -3.811  -1.499  -17.716 1.00 98.82 262 A 1 
ATOM 2063 C CG  . LYS A 1 262 ? -4.537  -2.456  -18.677 1.00 98.59 262 A 1 
ATOM 2064 C CD  . LYS A 1 262 ? -4.721  -1.802  -20.051 1.00 98.04 262 A 1 
ATOM 2065 C CE  . LYS A 1 262 ? -5.153  -2.845  -21.088 1.00 95.01 262 A 1 
ATOM 2066 N NZ  . LYS A 1 262 ? -5.153  -2.284  -22.461 1.00 93.05 262 A 1 
ATOM 2067 N N   . ALA A 1 263 ? -1.341  -3.311  -16.823 1.00 98.90 263 A 1 
ATOM 2068 C CA  . ALA A 1 263 ? -0.439  -4.459  -16.935 1.00 98.90 263 A 1 
ATOM 2069 C C   . ALA A 1 263 ? -0.393  -5.284  -15.639 1.00 98.89 263 A 1 
ATOM 2070 O O   . ALA A 1 263 ? -0.532  -6.509  -15.673 1.00 98.77 263 A 1 
ATOM 2071 C CB  . ALA A 1 263 ? 0.951   -3.950  -17.329 1.00 98.84 263 A 1 
ATOM 2072 N N   . ARG A 1 264 ? -0.303  -4.624  -14.473 1.00 98.91 264 A 1 
ATOM 2073 C CA  . ARG A 1 264 ? -0.362  -5.312  -13.173 1.00 98.90 264 A 1 
ATOM 2074 C C   . ARG A 1 264 ? -1.700  -6.025  -12.954 1.00 98.91 264 A 1 
ATOM 2075 O O   . ARG A 1 264 ? -1.707  -7.164  -12.497 1.00 98.78 264 A 1 
ATOM 2076 C CB  . ARG A 1 264 ? -0.059  -4.317  -12.046 1.00 98.67 264 A 1 
ATOM 2077 C CG  . ARG A 1 264 ? 0.001   -5.022  -10.680 1.00 98.09 264 A 1 
ATOM 2078 C CD  . ARG A 1 264 ? 0.206   -4.021  -9.542  1.00 97.43 264 A 1 
ATOM 2079 N NE  . ARG A 1 264 ? 1.572   -3.489  -9.506  1.00 94.79 264 A 1 
ATOM 2080 C CZ  . ARG A 1 264 ? 1.972   -2.441  -8.808  1.00 95.51 264 A 1 
ATOM 2081 N NH1 . ARG A 1 264 ? 1.152   -1.687  -8.140  1.00 89.03 264 A 1 
ATOM 2082 N NH2 . ARG A 1 264 ? 3.229   -2.133  -8.748  1.00 90.18 264 A 1 
ATOM 2083 N N   . ILE A 1 265 ? -2.824  -5.400  -13.273 1.00 98.87 265 A 1 
ATOM 2084 C CA  . ILE A 1 265 ? -4.160  -6.000  -13.120 1.00 98.89 265 A 1 
ATOM 2085 C C   . ILE A 1 265 ? -4.291  -7.262  -13.983 1.00 98.87 265 A 1 
ATOM 2086 O O   . ILE A 1 265 ? -4.775  -8.287  -13.504 1.00 98.70 265 A 1 
ATOM 2087 C CB  . ILE A 1 265 ? -5.252  -4.955  -13.440 1.00 98.87 265 A 1 
ATOM 2088 C CG1 . ILE A 1 265 ? -5.267  -3.874  -12.338 1.00 98.59 265 A 1 
ATOM 2089 C CG2 . ILE A 1 265 ? -6.641  -5.607  -13.565 1.00 98.72 265 A 1 
ATOM 2090 C CD1 . ILE A 1 265 ? -6.069  -2.626  -12.697 1.00 97.73 265 A 1 
ATOM 2091 N N   . LEU A 1 266 ? -3.806  -7.215  -15.223 1.00 98.88 266 A 1 
ATOM 2092 C CA  . LEU A 1 266 ? -3.810  -8.362  -16.133 1.00 98.88 266 A 1 
ATOM 2093 C C   . LEU A 1 266 ? -2.867  -9.475  -15.665 1.00 98.84 266 A 1 
ATOM 2094 O O   . LEU A 1 266 ? -3.252  -10.643 -15.725 1.00 98.64 266 A 1 
ATOM 2095 C CB  . LEU A 1 266 ? -3.474  -7.871  -17.546 1.00 98.84 266 A 1 
ATOM 2096 C CG  . LEU A 1 266 ? -4.657  -7.152  -18.220 1.00 98.50 266 A 1 
ATOM 2097 C CD1 . LEU A 1 266 ? -4.189  -6.374  -19.435 1.00 97.51 266 A 1 
ATOM 2098 C CD2 . LEU A 1 266 ? -5.714  -8.155  -18.693 1.00 97.45 266 A 1 
ATOM 2099 N N   . LEU A 1 267 ? -1.702  -9.157  -15.092 1.00 98.84 267 A 1 
ATOM 2100 C CA  . LEU A 1 267 ? -0.840  -10.146 -14.434 1.00 98.81 267 A 1 
ATOM 2101 C C   . LEU A 1 267 ? -1.569  -10.840 -13.273 1.00 98.76 267 A 1 
ATOM 2102 O O   . LEU A 1 267 ? -1.497  -12.061 -13.144 1.00 98.47 267 A 1 
ATOM 2103 C CB  . LEU A 1 267 ? 0.454   -9.466  -13.942 1.00 98.71 267 A 1 
ATOM 2104 C CG  . LEU A 1 267 ? 1.371   -10.405 -13.129 1.00 98.13 267 A 1 
ATOM 2105 C CD1 . LEU A 1 267 ? 1.948   -11.523 -13.986 1.00 96.85 267 A 1 
ATOM 2106 C CD2 . LEU A 1 267 ? 2.517   -9.627  -12.504 1.00 96.80 267 A 1 
ATOM 2107 N N   . PHE A 1 268 ? -2.297  -10.097 -12.436 1.00 98.78 268 A 1 
ATOM 2108 C CA  . PHE A 1 268 ? -3.105  -10.689 -11.364 1.00 98.72 268 A 1 
ATOM 2109 C C   . PHE A 1 268 ? -4.184  -11.610 -11.934 1.00 98.58 268 A 1 
ATOM 2110 O O   . PHE A 1 268 ? -4.304  -12.740 -11.471 1.00 98.04 268 A 1 
ATOM 2111 C CB  . PHE A 1 268 ? -3.718  -9.603  -10.466 1.00 98.65 268 A 1 
ATOM 2112 C CG  . PHE A 1 268 ? -2.859  -9.247  -9.266  1.00 98.57 268 A 1 
ATOM 2113 C CD1 . PHE A 1 268 ? -3.198  -9.734  -7.989  1.00 97.90 268 A 1 
ATOM 2114 C CD2 . PHE A 1 268 ? -1.720  -8.436  -9.417  1.00 97.97 268 A 1 
ATOM 2115 C CE1 . PHE A 1 268 ? -2.406  -9.400  -6.877  1.00 97.40 268 A 1 
ATOM 2116 C CE2 . PHE A 1 268 ? -0.926  -8.107  -8.307  1.00 97.42 268 A 1 
ATOM 2117 C CZ  . PHE A 1 268 ? -1.273  -8.583  -7.033  1.00 97.58 268 A 1 
ATOM 2118 N N   . ARG A 1 269 ? -4.909  -11.178 -12.966 1.00 98.57 269 A 1 
ATOM 2119 C CA  . ARG A 1 269 ? -5.926  -11.997 -13.652 1.00 98.47 269 A 1 
ATOM 2120 C C   . ARG A 1 269 ? -5.342  -13.300 -14.209 1.00 98.36 269 A 1 
ATOM 2121 O O   . ARG A 1 269 ? -5.982  -14.344 -14.110 1.00 97.76 269 A 1 
ATOM 2122 C CB  . ARG A 1 269 ? -6.573  -11.167 -14.770 1.00 98.15 269 A 1 
ATOM 2123 C CG  . ARG A 1 269 ? -7.751  -11.906 -15.417 1.00 97.29 269 A 1 
ATOM 2124 C CD  . ARG A 1 269 ? -8.324  -11.109 -16.589 1.00 95.96 269 A 1 
ATOM 2125 N NE  . ARG A 1 269 ? -9.491  -11.793 -17.178 1.00 92.07 269 A 1 
ATOM 2126 C CZ  . ARG A 1 269 ? -10.385 -11.258 -17.994 1.00 91.30 269 A 1 
ATOM 2127 N NH1 . ARG A 1 269 ? -10.256 -10.073 -18.509 1.00 85.24 269 A 1 
ATOM 2128 N NH2 . ARG A 1 269 ? -11.468 -11.892 -18.293 1.00 84.42 269 A 1 
ATOM 2129 N N   . ALA A 1 270 ? -4.138  -13.252 -14.775 1.00 98.30 270 A 1 
ATOM 2130 C CA  . ALA A 1 270 ? -3.456  -14.418 -15.334 1.00 98.16 270 A 1 
ATOM 2131 C C   . ALA A 1 270 ? -2.874  -15.354 -14.264 1.00 97.83 270 A 1 
ATOM 2132 O O   . ALA A 1 270 ? -2.672  -16.539 -14.517 1.00 97.07 270 A 1 
ATOM 2133 C CB  . ALA A 1 270 ? -2.368  -13.908 -16.282 1.00 98.16 270 A 1 
ATOM 2134 N N   . SER A 1 271 ? -2.615  -14.857 -13.062 1.00 97.98 271 A 1 
ATOM 2135 C CA  . SER A 1 271 ? -1.951  -15.603 -11.988 1.00 97.67 271 A 1 
ATOM 2136 C C   . SER A 1 271 ? -2.805  -16.756 -11.439 1.00 97.29 271 A 1 
ATOM 2137 O O   . SER A 1 271 ? -4.031  -16.649 -11.395 1.00 96.43 271 A 1 
ATOM 2138 C CB  . SER A 1 271 ? -1.572  -14.661 -10.847 1.00 97.28 271 A 1 
ATOM 2139 O OG  . SER A 1 271 ? -0.586  -13.741 -11.261 1.00 91.86 271 A 1 
ATOM 2140 N N   . PRO A 1 272 ? -2.179  -17.841 -10.908 1.00 97.94 272 A 1 
ATOM 2141 C CA  . PRO A 1 272 ? -2.878  -19.071 -10.506 1.00 97.58 272 A 1 
ATOM 2142 C C   . PRO A 1 272 ? -4.028  -18.911 -9.506  1.00 97.41 272 A 1 
ATOM 2143 O O   . PRO A 1 272 ? -4.914  -19.763 -9.461  1.00 96.06 272 A 1 
ATOM 2144 C CB  . PRO A 1 272 ? -1.788  -19.969 -9.915  1.00 96.83 272 A 1 
ATOM 2145 C CG  . PRO A 1 272 ? -0.536  -19.552 -10.671 1.00 95.40 272 A 1 
ATOM 2146 C CD  . PRO A 1 272 ? -0.736  -18.055 -10.870 1.00 97.50 272 A 1 
ATOM 2147 N N   . LEU A 1 273 ? -4.032  -17.864 -8.670  1.00 97.18 273 A 1 
ATOM 2148 C CA  . LEU A 1 273 ? -5.124  -17.595 -7.724  1.00 97.05 273 A 1 
ATOM 2149 C C   . LEU A 1 273 ? -6.418  -17.165 -8.427  1.00 96.83 273 A 1 
ATOM 2150 O O   . LEU A 1 273 ? -7.496  -17.449 -7.917  1.00 95.47 273 A 1 
ATOM 2151 C CB  . LEU A 1 273 ? -4.682  -16.516 -6.718  1.00 96.92 273 A 1 
ATOM 2152 C CG  . LEU A 1 273 ? -5.704  -16.257 -5.591  1.00 96.44 273 A 1 
ATOM 2153 C CD1 . LEU A 1 273 ? -5.808  -17.445 -4.631  1.00 94.70 273 A 1 
ATOM 2154 C CD2 . LEU A 1 273 ? -5.309  -15.028 -4.778  1.00 94.72 273 A 1 
ATOM 2155 N N   . PHE A 1 274 ? -6.318  -16.491 -9.564  1.00 96.97 274 A 1 
ATOM 2156 C CA  . PHE A 1 274 ? -7.464  -15.954 -10.302 1.00 96.78 274 A 1 
ATOM 2157 C C   . PHE A 1 274 ? -7.724  -16.689 -11.623 1.00 96.05 274 A 1 
ATOM 2158 O O   . PHE A 1 274 ? -8.794  -16.519 -12.206 1.00 92.60 274 A 1 
ATOM 2159 C CB  . PHE A 1 274 ? -7.251  -14.450 -10.517 1.00 96.73 274 A 1 
ATOM 2160 C CG  . PHE A 1 274 ? -7.238  -13.635 -9.232  1.00 97.13 274 A 1 
ATOM 2161 C CD1 . PHE A 1 274 ? -8.448  -13.355 -8.568  1.00 95.47 274 A 1 
ATOM 2162 C CD2 . PHE A 1 274 ? -6.027  -13.157 -8.698  1.00 95.85 274 A 1 
ATOM 2163 C CE1 . PHE A 1 274 ? -8.448  -12.597 -7.384  1.00 94.94 274 A 1 
ATOM 2164 C CE2 . PHE A 1 274 ? -6.028  -12.399 -7.510  1.00 95.14 274 A 1 
ATOM 2165 C CZ  . PHE A 1 274 ? -7.239  -12.116 -6.854  1.00 95.63 274 A 1 
ATOM 2166 N N   . ASN A 1 275 ? -6.797  -17.533 -12.074 1.00 93.01 275 A 1 
ATOM 2167 C CA  . ASN A 1 275 ? -6.834  -18.231 -13.353 1.00 91.61 275 A 1 
ATOM 2168 C C   . ASN A 1 275 ? -6.856  -19.757 -13.160 1.00 89.22 275 A 1 
ATOM 2169 O O   . ASN A 1 275 ? -5.819  -20.416 -13.218 1.00 83.01 275 A 1 
ATOM 2170 C CB  . ASN A 1 275 ? -5.643  -17.733 -14.185 1.00 90.65 275 A 1 
ATOM 2171 C CG  . ASN A 1 275 ? -5.734  -18.122 -15.644 1.00 90.61 275 A 1 
ATOM 2172 O OD1 . ASN A 1 275 ? -6.776  -18.498 -16.157 1.00 87.65 275 A 1 
ATOM 2173 N ND2 . ASN A 1 275 ? -4.651  -17.965 -16.371 1.00 87.14 275 A 1 
ATOM 2174 N N   . GLY A 1 276 ? -8.034  -20.315 -12.878 1.00 87.67 276 A 1 
ATOM 2175 C CA  . GLY A 1 276 ? -8.242  -21.756 -12.701 1.00 86.58 276 A 1 
ATOM 2176 C C   . GLY A 1 276 ? -7.925  -22.319 -11.307 1.00 88.55 276 A 1 
ATOM 2177 O O   . GLY A 1 276 ? -7.379  -23.418 -11.225 1.00 83.75 276 A 1 
ATOM 2178 N N   . PRO A 1 277 ? -8.264  -21.634 -10.186 1.00 90.77 277 A 1 
ATOM 2179 C CA  . PRO A 1 277 ? -7.933  -22.095 -8.831  1.00 89.30 277 A 1 
ATOM 2180 C C   . PRO A 1 277 ? -8.886  -23.190 -8.317  1.00 89.55 277 A 1 
ATOM 2181 O O   . PRO A 1 277 ? -9.447  -23.089 -7.222  1.00 86.92 277 A 1 
ATOM 2182 C CB  . PRO A 1 277 ? -7.964  -20.817 -7.985  1.00 88.64 277 A 1 
ATOM 2183 C CG  . PRO A 1 277 ? -9.120  -20.052 -8.618  1.00 89.44 277 A 1 
ATOM 2184 C CD  . PRO A 1 277 ? -8.941  -20.351 -10.108 1.00 91.80 277 A 1 
ATOM 2185 N N   . SER A 1 278 ? -9.096  -24.256 -9.106  1.00 91.30 278 A 1 
ATOM 2186 C CA  . SER A 1 278 ? -10.060 -25.324 -8.782  1.00 91.32 278 A 1 
ATOM 2187 C C   . SER A 1 278 ? -9.743  -26.067 -7.478  1.00 91.94 278 A 1 
ATOM 2188 O O   . SER A 1 278 ? -10.655 -26.514 -6.783  1.00 88.52 278 A 1 
ATOM 2189 C CB  . SER A 1 278 ? -10.137 -26.315 -9.945  1.00 89.52 278 A 1 
ATOM 2190 O OG  . SER A 1 278 ? -8.873  -26.891 -10.212 1.00 79.33 278 A 1 
ATOM 2191 N N   . ASP A 1 279 ? -8.473  -26.156 -7.114  1.00 93.26 279 A 1 
ATOM 2192 C CA  . ASP A 1 279 ? -7.961  -26.739 -5.874  1.00 92.74 279 A 1 
ATOM 2193 C C   . ASP A 1 279 ? -8.345  -25.943 -4.611  1.00 93.42 279 A 1 
ATOM 2194 O O   . ASP A 1 279 ? -8.470  -26.531 -3.534  1.00 90.56 279 A 1 
ATOM 2195 C CB  . ASP A 1 279 ? -6.428  -26.873 -5.981  1.00 91.33 279 A 1 
ATOM 2196 C CG  . ASP A 1 279 ? -5.697  -25.539 -6.207  1.00 89.33 279 A 1 
ATOM 2197 O OD1 . ASP A 1 279 ? -6.138  -24.730 -7.050  1.00 85.19 279 A 1 
ATOM 2198 O OD2 . ASP A 1 279 ? -4.633  -25.292 -5.601  1.00 85.80 279 A 1 
ATOM 2199 N N   . LEU A 1 280 ? -8.540  -24.633 -4.719  1.00 93.02 280 A 1 
ATOM 2200 C CA  . LEU A 1 280 ? -8.920  -23.759 -3.607  1.00 93.31 280 A 1 
ATOM 2201 C C   . LEU A 1 280 ? -10.397 -23.369 -3.638  1.00 93.29 280 A 1 
ATOM 2202 O O   . LEU A 1 280 ? -11.049 -23.370 -2.597  1.00 89.42 280 A 1 
ATOM 2203 C CB  . LEU A 1 280 ? -8.046  -22.494 -3.617  1.00 92.27 280 A 1 
ATOM 2204 C CG  . LEU A 1 280 ? -6.566  -22.717 -3.264  1.00 90.45 280 A 1 
ATOM 2205 C CD1 . LEU A 1 280 ? -5.844  -21.366 -3.317  1.00 86.69 280 A 1 
ATOM 2206 C CD2 . LEU A 1 280 ? -6.373  -23.283 -1.854  1.00 88.27 280 A 1 
ATOM 2207 N N   . PHE A 1 281 ? -10.920 -23.026 -4.813  1.00 93.28 281 A 1 
ATOM 2208 C CA  . PHE A 1 281 ? -12.216 -22.358 -4.951  1.00 93.99 281 A 1 
ATOM 2209 C C   . PHE A 1 281 ? -13.222 -23.109 -5.831  1.00 93.95 281 A 1 
ATOM 2210 O O   . PHE A 1 281 ? -14.274 -22.560 -6.144  1.00 90.94 281 A 1 
ATOM 2211 C CB  . PHE A 1 281 ? -11.997 -20.910 -5.416  1.00 93.75 281 A 1 
ATOM 2212 C CG  . PHE A 1 281 ? -11.092 -20.067 -4.533  1.00 94.81 281 A 1 
ATOM 2213 C CD1 . PHE A 1 281 ? -11.265 -20.035 -3.137  1.00 91.99 281 A 1 
ATOM 2214 C CD2 . PHE A 1 281 ? -10.068 -19.300 -5.121  1.00 92.81 281 A 1 
ATOM 2215 C CE1 . PHE A 1 281 ? -10.415 -19.255 -2.335  1.00 91.09 281 A 1 
ATOM 2216 C CE2 . PHE A 1 281 ? -9.223  -18.517 -4.319  1.00 91.73 281 A 1 
ATOM 2217 C CZ  . PHE A 1 281 ? -9.392  -18.497 -2.925  1.00 92.65 281 A 1 
ATOM 2218 N N   . GLY A 1 282 ? -12.963 -24.373 -6.170  1.00 91.22 282 A 1 
ATOM 2219 C CA  . GLY A 1 282 ? -13.922 -25.200 -6.918  1.00 90.27 282 A 1 
ATOM 2220 C C   . GLY A 1 282 ? -15.278 -25.372 -6.218  1.00 91.40 282 A 1 
ATOM 2221 O O   . GLY A 1 282 ? -16.300 -25.534 -6.881  1.00 88.17 282 A 1 
ATOM 2222 N N   . GLY A 1 283 ? -15.300 -25.288 -4.883  1.00 92.62 283 A 1 
ATOM 2223 C CA  . GLY A 1 283 ? -16.519 -25.308 -4.062  1.00 93.13 283 A 1 
ATOM 2224 C C   . GLY A 1 283 ? -17.108 -23.932 -3.746  1.00 94.55 283 A 1 
ATOM 2225 O O   . GLY A 1 283 ? -18.140 -23.870 -3.084  1.00 92.43 283 A 1 
ATOM 2226 N N   . PHE A 1 284 ? -16.489 -22.848 -4.174  1.00 95.03 284 A 1 
ATOM 2227 C CA  . PHE A 1 284 ? -16.975 -21.491 -3.909  1.00 96.05 284 A 1 
ATOM 2228 C C   . PHE A 1 284 ? -17.961 -21.063 -5.001  1.00 96.56 284 A 1 
ATOM 2229 O O   . PHE A 1 284 ? -17.575 -20.560 -6.059  1.00 96.08 284 A 1 
ATOM 2230 C CB  . PHE A 1 284 ? -15.790 -20.530 -3.744  1.00 96.18 284 A 1 
ATOM 2231 C CG  . PHE A 1 284 ? -16.150 -19.120 -3.296  1.00 96.75 284 A 1 
ATOM 2232 C CD1 . PHE A 1 284 ? -15.332 -18.042 -3.692  1.00 95.49 284 A 1 
ATOM 2233 C CD2 . PHE A 1 284 ? -17.250 -18.870 -2.460  1.00 95.87 284 A 1 
ATOM 2234 C CE1 . PHE A 1 284 ? -15.611 -16.741 -3.251  1.00 95.59 284 A 1 
ATOM 2235 C CE2 . PHE A 1 284 ? -17.539 -17.566 -2.028  1.00 95.71 284 A 1 
ATOM 2236 C CZ  . PHE A 1 284 ? -16.714 -16.500 -2.422  1.00 96.28 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? -19.243 -21.329 -4.744  1.00 96.36 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? -20.328 -21.206 -5.714  1.00 96.59 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? -21.200 -19.980 -5.452  1.00 96.78 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? -21.517 -19.651 -4.309  1.00 95.91 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? -21.193 -22.481 -5.722  1.00 96.17 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? -20.437 -23.814 -5.878  1.00 95.42 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? -21.432 -24.967 -5.923  1.00 92.65 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? -19.579 -23.869 -7.139  1.00 93.12 285 A 1 
ATOM 2245 N N   . ASP A 1 286 ? -21.647 -19.375 -6.537  1.00 96.39 286 A 1 
ATOM 2246 C CA  . ASP A 1 286 ? -22.649 -18.321 -6.566  1.00 96.76 286 A 1 
ATOM 2247 C C   . ASP A 1 286 ? -24.079 -18.870 -6.385  1.00 96.83 286 A 1 
ATOM 2248 O O   . ASP A 1 286 ? -24.307 -20.086 -6.313  1.00 95.55 286 A 1 
ATOM 2249 C CB  . ASP A 1 286 ? -22.479 -17.592 -7.907  1.00 95.96 286 A 1 
ATOM 2250 C CG  . ASP A 1 286 ? -23.082 -16.193 -7.963  1.00 94.92 286 A 1 
ATOM 2251 O OD1 . ASP A 1 286 ? -23.693 -15.755 -6.959  1.00 91.12 286 A 1 
ATOM 2252 O OD2 . ASP A 1 286 ? -22.910 -15.594 -9.044  1.00 90.61 286 A 1 
ATOM 2253 N N   . HIS A 1 287 ? -25.080 -17.987 -6.343  1.00 96.50 287 A 1 
ATOM 2254 C CA  . HIS A 1 287 ? -26.504 -18.334 -6.258  1.00 96.23 287 A 1 
ATOM 2255 C C   . HIS A 1 287 ? -26.983 -19.227 -7.416  1.00 96.58 287 A 1 
ATOM 2256 O O   . HIS A 1 287 ? -27.849 -20.084 -7.210  1.00 94.52 287 A 1 
ATOM 2257 C CB  . HIS A 1 287 ? -27.326 -17.042 -6.191  1.00 95.39 287 A 1 
ATOM 2258 C CG  . HIS A 1 287 ? -27.094 -16.277 -4.914  1.00 94.95 287 A 1 
ATOM 2259 N ND1 . HIS A 1 287 ? -27.438 -16.713 -3.645  1.00 83.91 287 A 1 
ATOM 2260 C CD2 . HIS A 1 287 ? -26.513 -15.049 -4.809  1.00 86.06 287 A 1 
ATOM 2261 C CE1 . HIS A 1 287 ? -27.071 -15.754 -2.792  1.00 87.76 287 A 1 
ATOM 2262 N NE2 . HIS A 1 287 ? -26.505 -14.730 -3.455  1.00 89.39 287 A 1 
ATOM 2263 N N   . ASP A 1 288 ? -26.380 -19.077 -8.595  1.00 96.55 288 A 1 
ATOM 2264 C CA  . ASP A 1 288 ? -26.630 -19.901 -9.789  1.00 96.57 288 A 1 
ATOM 2265 C C   . ASP A 1 288 ? -25.970 -21.296 -9.734  1.00 97.03 288 A 1 
ATOM 2266 O O   . ASP A 1 288 ? -26.091 -22.082 -10.678 1.00 95.41 288 A 1 
ATOM 2267 C CB  . ASP A 1 288 ? -26.190 -19.117 -11.040 1.00 95.89 288 A 1 
ATOM 2268 C CG  . ASP A 1 288 ? -24.670 -18.985 -11.193 1.00 95.21 288 A 1 
ATOM 2269 O OD1 . ASP A 1 288 ? -23.927 -19.358 -10.259 1.00 92.75 288 A 1 
ATOM 2270 O OD2 . ASP A 1 288 ? -24.210 -18.537 -12.258 1.00 92.33 288 A 1 
ATOM 2271 N N   . LYS A 1 289 ? -25.291 -21.629 -8.622  1.00 96.15 289 A 1 
ATOM 2272 C CA  . LYS A 1 289 ? -24.536 -22.871 -8.397  1.00 96.70 289 A 1 
ATOM 2273 C C   . LYS A 1 289 ? -23.326 -23.056 -9.319  1.00 97.06 289 A 1 
ATOM 2274 O O   . LYS A 1 289 ? -22.762 -24.151 -9.349  1.00 96.00 289 A 1 
ATOM 2275 C CB  . LYS A 1 289 ? -25.458 -24.106 -8.359  1.00 96.66 289 A 1 
ATOM 2276 C CG  . LYS A 1 289 ? -26.686 -23.973 -7.445  1.00 94.73 289 A 1 
ATOM 2277 C CD  . LYS A 1 289 ? -26.280 -23.611 -6.013  1.00 88.94 289 A 1 
ATOM 2278 C CE  . LYS A 1 289 ? -27.510 -23.452 -5.126  1.00 85.42 289 A 1 
ATOM 2279 N NZ  . LYS A 1 289 ? -27.141 -22.763 -3.867  1.00 72.61 289 A 1 
ATOM 2280 N N   . GLN A 1 290 ? -22.892 -22.018 -10.007 1.00 96.71 290 A 1 
ATOM 2281 C CA  . GLN A 1 290 ? -21.640 -22.012 -10.755 1.00 96.55 290 A 1 
ATOM 2282 C C   . GLN A 1 290 ? -20.498 -21.421 -9.913  1.00 96.75 290 A 1 
ATOM 2283 O O   . GLN A 1 290 ? -20.748 -20.559 -9.064  1.00 96.06 290 A 1 
ATOM 2284 C CB  . GLN A 1 290 ? -21.804 -21.244 -12.073 1.00 96.22 290 A 1 
ATOM 2285 C CG  . GLN A 1 290 ? -22.891 -21.823 -12.981 1.00 93.46 290 A 1 
ATOM 2286 C CD  . GLN A 1 290 ? -22.666 -23.293 -13.287 1.00 90.58 290 A 1 
ATOM 2287 O OE1 . GLN A 1 290 ? -21.587 -23.732 -13.665 1.00 80.86 290 A 1 
ATOM 2288 N NE2 . GLN A 1 290 ? -23.668 -24.126 -13.108 1.00 78.48 290 A 1 
ATOM 2289 N N   . PRO A 1 291 ? -19.241 -21.834 -10.134 1.00 96.69 291 A 1 
ATOM 2290 C CA  . PRO A 1 291 ? -18.101 -21.248 -9.438  1.00 96.71 291 A 1 
ATOM 2291 C C   . PRO A 1 291 ? -17.986 -19.734 -9.665  1.00 97.08 291 A 1 
ATOM 2292 O O   . PRO A 1 291 ? -18.194 -19.243 -10.770 1.00 96.79 291 A 1 
ATOM 2293 C CB  . PRO A 1 291 ? -16.872 -21.998 -9.955  1.00 96.11 291 A 1 
ATOM 2294 C CG  . PRO A 1 291 ? -17.441 -23.339 -10.415 1.00 94.32 291 A 1 
ATOM 2295 C CD  . PRO A 1 291 ? -18.808 -22.953 -10.958 1.00 95.97 291 A 1 
ATOM 2296 N N   . PHE A 1 292 ? -17.607 -18.994 -8.617  1.00 97.03 292 A 1 
ATOM 2297 C CA  . PHE A 1 292 ? -17.272 -17.571 -8.756  1.00 97.26 292 A 1 
ATOM 2298 C C   . PHE A 1 292 ? -15.996 -17.343 -9.573  1.00 97.46 292 A 1 
ATOM 2299 O O   . PHE A 1 292 ? -15.883 -16.344 -10.282 1.00 97.17 292 A 1 
ATOM 2300 C CB  . PHE A 1 292 ? -17.079 -16.961 -7.368  1.00 97.19 292 A 1 
ATOM 2301 C CG  . PHE A 1 292 ? -18.346 -16.505 -6.687  1.00 97.42 292 A 1 
ATOM 2302 C CD1 . PHE A 1 292 ? -19.070 -15.430 -7.230  1.00 96.99 292 A 1 
ATOM 2303 C CD2 . PHE A 1 292 ? -18.757 -17.090 -5.482  1.00 97.01 292 A 1 
ATOM 2304 C CE1 . PHE A 1 292 ? -20.199 -14.930 -6.562  1.00 96.72 292 A 1 
ATOM 2305 C CE2 . PHE A 1 292 ? -19.884 -16.590 -4.812  1.00 96.59 292 A 1 
ATOM 2306 C CZ  . PHE A 1 292 ? -20.604 -15.507 -5.346  1.00 96.80 292 A 1 
ATOM 2307 N N   . PHE A 1 293 ? -15.029 -18.249 -9.448  1.00 97.03 293 A 1 
ATOM 2308 C CA  . PHE A 1 293 ? -13.755 -18.190 -10.155 1.00 97.05 293 A 1 
ATOM 2309 C C   . PHE A 1 293 ? -13.832 -18.970 -11.470 1.00 96.96 293 A 1 
ATOM 2310 O O   . PHE A 1 293 ? -14.520 -19.994 -11.528 1.00 96.35 293 A 1 
ATOM 2311 C CB  . PHE A 1 293 ? -12.640 -18.734 -9.256  1.00 96.95 293 A 1 
ATOM 2312 C CG  . PHE A 1 293 ? -12.234 -17.791 -8.141  1.00 97.35 293 A 1 
ATOM 2313 C CD1 . PHE A 1 293 ? -11.064 -17.019 -8.269  1.00 96.47 293 A 1 
ATOM 2314 C CD2 . PHE A 1 293 ? -13.023 -17.667 -6.986  1.00 96.63 293 A 1 
ATOM 2315 C CE1 . PHE A 1 293 ? -10.686 -16.134 -7.250  1.00 96.12 293 A 1 
ATOM 2316 C CE2 . PHE A 1 293 ? -12.647 -16.773 -5.969  1.00 96.27 293 A 1 
ATOM 2317 C CZ  . PHE A 1 293 ? -11.479 -16.008 -6.099  1.00 96.83 293 A 1 
ATOM 2318 N N   . PRO A 1 294 ? -13.098 -18.550 -12.516 1.00 97.00 294 A 1 
ATOM 2319 C CA  . PRO A 1 294 ? -12.946 -19.366 -13.713 1.00 96.54 294 A 1 
ATOM 2320 C C   . PRO A 1 294 ? -12.247 -20.681 -13.349 1.00 96.19 294 A 1 
ATOM 2321 O O   . PRO A 1 294 ? -11.318 -20.702 -12.539 1.00 94.51 294 A 1 
ATOM 2322 C CB  . PRO A 1 294 ? -12.113 -18.516 -14.677 1.00 96.03 294 A 1 
ATOM 2323 C CG  . PRO A 1 294 ? -11.271 -17.659 -13.738 1.00 95.27 294 A 1 
ATOM 2324 C CD  . PRO A 1 294 ? -12.219 -17.397 -12.572 1.00 96.95 294 A 1 
ATOM 2325 N N   . MET A 1 295 ? -12.682 -21.788 -13.950 1.00 95.74 295 A 1 
ATOM 2326 C CA  . MET A 1 295 ? -12.113 -23.123 -13.728 1.00 95.29 295 A 1 
ATOM 2327 C C   . MET A 1 295 ? -11.248 -23.581 -14.909 1.00 95.14 295 A 1 
ATOM 2328 O O   . MET A 1 295 ? -11.161 -24.771 -15.208 1.00 92.54 295 A 1 
ATOM 2329 C CB  . MET A 1 295 ? -13.231 -24.119 -13.360 1.00 94.16 295 A 1 
ATOM 2330 C CG  . MET A 1 295 ? -13.925 -23.731 -12.044 1.00 92.69 295 A 1 
ATOM 2331 S SD  . MET A 1 295 ? -12.865 -23.825 -10.573 1.00 91.56 295 A 1 
ATOM 2332 C CE  . MET A 1 295 ? -13.530 -22.443 -9.622  1.00 85.02 295 A 1 
ATOM 2333 N N   . ASP A 1 296 ? -10.625 -22.629 -15.604 1.00 94.65 296 A 1 
ATOM 2334 C CA  . ASP A 1 296 ? -9.782  -22.883 -16.767 1.00 93.71 296 A 1 
ATOM 2335 C C   . ASP A 1 296 ? -8.579  -23.746 -16.376 1.00 94.02 296 A 1 
ATOM 2336 O O   . ASP A 1 296 ? -7.820  -23.406 -15.469 1.00 92.49 296 A 1 
ATOM 2337 C CB  . ASP A 1 296 ? -9.320  -21.558 -17.392 1.00 92.14 296 A 1 
ATOM 2338 C CG  . ASP A 1 296 ? -10.473 -20.674 -17.866 1.00 89.91 296 A 1 
ATOM 2339 O OD1 . ASP A 1 296 ? -11.419 -21.231 -18.467 1.00 84.77 296 A 1 
ATOM 2340 O OD2 . ASP A 1 296 ? -10.393 -19.447 -17.632 1.00 85.45 296 A 1 
ATOM 2341 N N   . ALA A 1 297 ? -8.381  -24.874 -17.060 1.00 94.61 297 A 1 
ATOM 2342 C CA  . ALA A 1 297 ? -7.226  -25.727 -16.815 1.00 94.76 297 A 1 
ATOM 2343 C C   . ALA A 1 297 ? -5.929  -25.010 -17.221 1.00 95.15 297 A 1 
ATOM 2344 O O   . ALA A 1 297 ? -5.884  -24.322 -18.245 1.00 94.19 297 A 1 
ATOM 2345 C CB  . ALA A 1 297 ? -7.410  -27.051 -17.560 1.00 93.61 297 A 1 
ATOM 2346 N N   . GLU A 1 298 ? -4.854  -25.216 -16.453 1.00 94.39 298 A 1 
ATOM 2347 C CA  . GLU A 1 298 ? -3.523  -24.705 -16.800 1.00 94.35 298 A 1 
ATOM 2348 C C   . GLU A 1 298 ? -3.118  -25.173 -18.203 1.00 94.69 298 A 1 
ATOM 2349 O O   . GLU A 1 298 ? -3.284  -26.341 -18.563 1.00 93.60 298 A 1 
ATOM 2350 C CB  . GLU A 1 298 ? -2.505  -25.130 -15.728 1.00 93.34 298 A 1 
ATOM 2351 C CG  . GLU A 1 298 ? -1.117  -24.512 -15.964 1.00 90.08 298 A 1 
ATOM 2352 C CD  . GLU A 1 298 ? -0.104  -24.778 -14.835 1.00 89.45 298 A 1 
ATOM 2353 O OE1 . GLU A 1 298 ? 1.053   -24.312 -14.981 1.00 82.03 298 A 1 
ATOM 2354 O OE2 . GLU A 1 298 ? -0.473  -25.432 -13.830 1.00 84.27 298 A 1 
ATOM 2355 N N   . GLY A 1 299 ? -2.633  -24.253 -19.026 1.00 94.49 299 A 1 
ATOM 2356 C CA  . GLY A 1 299 ? -2.276  -24.496 -20.424 1.00 94.70 299 A 1 
ATOM 2357 C C   . GLY A 1 299 ? -3.455  -24.575 -21.402 1.00 95.89 299 A 1 
ATOM 2358 O O   . GLY A 1 299 ? -3.224  -24.713 -22.602 1.00 94.47 299 A 1 
ATOM 2359 N N   . SER A 1 300 ? -4.712  -24.469 -20.948 1.00 95.27 300 A 1 
ATOM 2360 C CA  . SER A 1 300 ? -5.860  -24.333 -21.854 1.00 95.49 300 A 1 
ATOM 2361 C C   . SER A 1 300 ? -5.787  -23.029 -22.670 1.00 96.15 300 A 1 
ATOM 2362 O O   . SER A 1 300 ? -5.098  -22.084 -22.269 1.00 96.02 300 A 1 
ATOM 2363 C CB  . SER A 1 300 ? -7.189  -24.417 -21.094 1.00 95.31 300 A 1 
ATOM 2364 O OG  . SER A 1 300 ? -7.386  -23.282 -20.281 1.00 93.83 300 A 1 
ATOM 2365 N N   . PRO A 1 301 ? -6.505  -22.933 -23.809 1.00 96.24 301 A 1 
ATOM 2366 C CA  . PRO A 1 301 ? -6.539  -21.693 -24.586 1.00 96.73 301 A 1 
ATOM 2367 C C   . PRO A 1 301 ? -6.990  -20.473 -23.770 1.00 97.20 301 A 1 
ATOM 2368 O O   . PRO A 1 301 ? -6.365  -19.425 -23.872 1.00 96.86 301 A 1 
ATOM 2369 C CB  . PRO A 1 301 ? -7.483  -21.971 -25.762 1.00 96.62 301 A 1 
ATOM 2370 C CG  . PRO A 1 301 ? -7.355  -23.480 -25.957 1.00 95.73 301 A 1 
ATOM 2371 C CD  . PRO A 1 301 ? -7.200  -23.995 -24.528 1.00 96.82 301 A 1 
ATOM 2372 N N   . ALA A 1 302 ? -8.015  -20.621 -22.922 1.00 96.46 302 A 1 
ATOM 2373 C CA  . ALA A 1 302 ? -8.521  -19.542 -22.072 1.00 96.18 302 A 1 
ATOM 2374 C C   . ALA A 1 302 ? -7.497  -19.118 -21.005 1.00 96.66 302 A 1 
ATOM 2375 O O   . ALA A 1 302 ? -7.219  -17.932 -20.845 1.00 96.08 302 A 1 
ATOM 2376 C CB  . ALA A 1 302 ? -9.834  -20.009 -21.438 1.00 95.26 302 A 1 
ATOM 2377 N N   . TRP A 1 303 ? -6.865  -20.098 -20.340 1.00 97.10 303 A 1 
ATOM 2378 C CA  . TRP A 1 303 ? -5.792  -19.856 -19.374 1.00 96.99 303 A 1 
ATOM 2379 C C   . TRP A 1 303 ? -4.608  -19.126 -20.020 1.00 97.44 303 A 1 
ATOM 2380 O O   . TRP A 1 303 ? -4.111  -18.139 -19.487 1.00 97.36 303 A 1 
ATOM 2381 C CB  . TRP A 1 303 ? -5.353  -21.200 -18.775 1.00 96.09 303 A 1 
ATOM 2382 C CG  . TRP A 1 303 ? -4.295  -21.123 -17.715 1.00 94.42 303 A 1 
ATOM 2383 C CD1 . TRP A 1 303 ? -4.519  -21.117 -16.383 1.00 93.07 303 A 1 
ATOM 2384 C CD2 . TRP A 1 303 ? -2.849  -21.035 -17.874 1.00 94.63 303 A 1 
ATOM 2385 N NE1 . TRP A 1 303 ? -3.322  -21.027 -15.709 1.00 92.05 303 A 1 
ATOM 2386 C CE2 . TRP A 1 303 ? -2.257  -20.962 -16.578 1.00 92.88 303 A 1 
ATOM 2387 C CE3 . TRP A 1 303 ? -1.974  -20.998 -18.982 1.00 90.91 303 A 1 
ATOM 2388 C CZ2 . TRP A 1 303 ? -0.873  -20.840 -16.390 1.00 89.09 303 A 1 
ATOM 2389 C CZ3 . TRP A 1 303 ? -0.578  -20.876 -18.799 1.00 90.00 303 A 1 
ATOM 2390 C CH2 . TRP A 1 303 ? -0.033  -20.795 -17.513 1.00 88.66 303 A 1 
ATOM 2391 N N   . THR A 1 304 ? -4.185  -19.596 -21.206 1.00 96.91 304 A 1 
ATOM 2392 C CA  . THR A 1 304 ? -3.061  -19.016 -21.953 1.00 97.33 304 A 1 
ATOM 2393 C C   . THR A 1 304 ? -3.378  -17.606 -22.453 1.00 97.78 304 A 1 
ATOM 2394 O O   . THR A 1 304 ? -2.498  -16.754 -22.450 1.00 97.78 304 A 1 
ATOM 2395 C CB  . THR A 1 304 ? -2.684  -19.913 -23.143 1.00 96.95 304 A 1 
ATOM 2396 O OG1 . THR A 1 304 ? -2.397  -21.219 -22.705 1.00 94.05 304 A 1 
ATOM 2397 C CG2 . THR A 1 304 ? -1.442  -19.427 -23.891 1.00 94.14 304 A 1 
ATOM 2398 N N   . GLN A 1 305 ? -4.628  -17.351 -22.868 1.00 97.81 305 A 1 
ATOM 2399 C CA  . GLN A 1 305 ? -5.022  -16.031 -23.362 1.00 98.05 305 A 1 
ATOM 2400 C C   . GLN A 1 305 ? -4.851  -14.946 -22.296 1.00 98.28 305 A 1 
ATOM 2401 O O   . GLN A 1 305 ? -4.297  -13.898 -22.606 1.00 98.32 305 A 1 
ATOM 2402 C CB  . GLN A 1 305 ? -6.456  -16.072 -23.900 1.00 98.02 305 A 1 
ATOM 2403 C CG  . GLN A 1 305 ? -6.834  -14.770 -24.630 1.00 97.13 305 A 1 
ATOM 2404 C CD  . GLN A 1 305 ? -5.916  -14.488 -25.820 1.00 97.53 305 A 1 
ATOM 2405 O OE1 . GLN A 1 305 ? -5.648  -15.354 -26.646 1.00 94.26 305 A 1 
ATOM 2406 N NE2 . GLN A 1 305 ? -5.367  -13.301 -25.934 1.00 94.03 305 A 1 
ATOM 2407 N N   . LYS A 1 306 ? -5.185  -15.217 -21.028 1.00 98.20 306 A 1 
ATOM 2408 C CA  . LYS A 1 306 ? -4.993  -14.250 -19.929 1.00 98.32 306 A 1 
ATOM 2409 C C   . LYS A 1 306 ? -3.523  -13.846 -19.757 1.00 98.53 306 A 1 
ATOM 2410 O O   . LYS A 1 306 ? -3.232  -12.682 -19.487 1.00 98.44 306 A 1 
ATOM 2411 C CB  . LYS A 1 306 ? -5.560  -14.824 -18.620 1.00 98.10 306 A 1 
ATOM 2412 C CG  . LYS A 1 306 ? -7.091  -14.966 -18.655 1.00 97.12 306 A 1 
ATOM 2413 C CD  . LYS A 1 306 ? -7.629  -15.638 -17.383 1.00 95.62 306 A 1 
ATOM 2414 C CE  . LYS A 1 306 ? -9.145  -15.813 -17.495 1.00 92.16 306 A 1 
ATOM 2415 N NZ  . LYS A 1 306 ? -9.724  -16.594 -16.374 1.00 86.39 306 A 1 
ATOM 2416 N N   . TRP A 1 307 ? -2.586  -14.778 -19.961 1.00 98.54 307 A 1 
ATOM 2417 C CA  . TRP A 1 307 ? -1.153  -14.469 -19.954 1.00 98.62 307 A 1 
ATOM 2418 C C   . TRP A 1 307 ? -0.722  -13.654 -21.179 1.00 98.70 307 A 1 
ATOM 2419 O O   . TRP A 1 307 ? 0.094   -12.746 -21.034 1.00 98.57 307 A 1 
ATOM 2420 C CB  . TRP A 1 307 ? -0.339  -15.763 -19.846 1.00 98.48 307 A 1 
ATOM 2421 C CG  . TRP A 1 307 ? -0.340  -16.386 -18.486 1.00 98.42 307 A 1 
ATOM 2422 C CD1 . TRP A 1 307 ? -1.054  -17.459 -18.092 1.00 97.96 307 A 1 
ATOM 2423 C CD2 . TRP A 1 307 ? 0.418   -15.960 -17.314 1.00 98.28 307 A 1 
ATOM 2424 N NE1 . TRP A 1 307 ? -0.795  -17.731 -16.765 1.00 97.74 307 A 1 
ATOM 2425 C CE2 . TRP A 1 307 ? 0.104   -16.835 -16.234 1.00 97.97 307 A 1 
ATOM 2426 C CE3 . TRP A 1 307 ? 1.334   -14.920 -17.056 1.00 98.02 307 A 1 
ATOM 2427 C CZ2 . TRP A 1 307 ? 0.671   -16.690 -14.959 1.00 97.47 307 A 1 
ATOM 2428 C CZ3 . TRP A 1 307 ? 1.908   -14.763 -15.782 1.00 97.50 307 A 1 
ATOM 2429 C CH2 . TRP A 1 307 ? 1.580   -15.646 -14.733 1.00 97.16 307 A 1 
ATOM 2430 N N   . LYS A 1 308 ? -1.290  -13.923 -22.366 1.00 98.49 308 A 1 
ATOM 2431 C CA  . LYS A 1 308 ? -1.021  -13.119 -23.571 1.00 98.60 308 A 1 
ATOM 2432 C C   . LYS A 1 308 ? -1.554  -11.693 -23.448 1.00 98.71 308 A 1 
ATOM 2433 O O   . LYS A 1 308 ? -0.854  -10.759 -23.811 1.00 98.66 308 A 1 
ATOM 2434 C CB  . LYS A 1 308 ? -1.619  -13.791 -24.807 1.00 98.53 308 A 1 
ATOM 2435 C CG  . LYS A 1 308 ? -0.856  -15.063 -25.184 1.00 96.77 308 A 1 
ATOM 2436 C CD  . LYS A 1 308 ? -1.492  -15.660 -26.436 1.00 92.02 308 A 1 
ATOM 2437 C CE  . LYS A 1 308 ? -0.688  -16.874 -26.874 1.00 86.55 308 A 1 
ATOM 2438 N NZ  . LYS A 1 308 ? -1.238  -17.418 -28.133 1.00 75.15 308 A 1 
ATOM 2439 N N   . ASP A 1 309 ? -2.738  -11.525 -22.874 1.00 98.72 309 A 1 
ATOM 2440 C CA  . ASP A 1 309 ? -3.301  -10.199 -22.602 1.00 98.75 309 A 1 
ATOM 2441 C C   . ASP A 1 309 ? -2.392  -9.410  -21.635 1.00 98.84 309 A 1 
ATOM 2442 O O   . ASP A 1 309 ? -2.186  -8.205  -21.790 1.00 98.74 309 A 1 
ATOM 2443 C CB  . ASP A 1 309 ? -4.706  -10.334 -21.988 1.00 98.61 309 A 1 
ATOM 2444 C CG  . ASP A 1 309 ? -5.757  -11.098 -22.804 1.00 98.15 309 A 1 
ATOM 2445 O OD1 . ASP A 1 309 ? -5.571  -11.341 -24.013 1.00 96.65 309 A 1 
ATOM 2446 O OD2 . ASP A 1 309 ? -6.769  -11.491 -22.175 1.00 96.28 309 A 1 
ATOM 2447 N N   . ALA A 1 310 ? -1.802  -10.102 -20.645 1.00 98.75 310 A 1 
ATOM 2448 C CA  . ALA A 1 310 ? -0.822  -9.503  -19.745 1.00 98.81 310 A 1 
ATOM 2449 C C   . ALA A 1 310 ? 0.491   -9.146  -20.464 1.00 98.85 310 A 1 
ATOM 2450 O O   . ALA A 1 310 ? 1.063   -8.090  -20.192 1.00 98.78 310 A 1 
ATOM 2451 C CB  . ALA A 1 310 ? -0.594  -10.445 -18.557 1.00 98.74 310 A 1 
ATOM 2452 N N   . GLU A 1 311 ? 0.959   -9.988  -21.393 1.00 98.72 311 A 1 
ATOM 2453 C CA  . GLU A 1 311 ? 2.150   -9.730  -22.219 1.00 98.77 311 A 1 
ATOM 2454 C C   . GLU A 1 311 ? 1.968   -8.489  -23.098 1.00 98.80 311 A 1 
ATOM 2455 O O   . GLU A 1 311 ? 2.843   -7.621  -23.126 1.00 98.66 311 A 1 
ATOM 2456 C CB  . GLU A 1 311 ? 2.463   -10.958 -23.091 1.00 98.61 311 A 1 
ATOM 2457 C CG  . GLU A 1 311 ? 3.763   -10.783 -23.892 1.00 98.16 311 A 1 
ATOM 2458 C CD  . GLU A 1 311 ? 4.086   -11.972 -24.803 1.00 97.87 311 A 1 
ATOM 2459 O OE1 . GLU A 1 311 ? 5.289   -12.153 -25.101 1.00 94.05 311 A 1 
ATOM 2460 O OE2 . GLU A 1 311 ? 3.164   -12.699 -25.232 1.00 95.19 311 A 1 
ATOM 2461 N N   . GLU A 1 312 ? 0.833   -8.388  -23.782 1.00 98.74 312 A 1 
ATOM 2462 C CA  . GLU A 1 312 ? 0.511   -7.225  -24.608 1.00 98.72 312 A 1 
ATOM 2463 C C   . GLU A 1 312 ? 0.516   -5.944  -23.765 1.00 98.78 312 A 1 
ATOM 2464 O O   . GLU A 1 312 ? 1.221   -4.988  -24.090 1.00 98.49 312 A 1 
ATOM 2465 C CB  . GLU A 1 312 ? -0.842  -7.459  -25.300 1.00 98.45 312 A 1 
ATOM 2466 C CG  . GLU A 1 312 ? -1.199  -6.318  -26.264 1.00 90.30 312 A 1 
ATOM 2467 C CD  . GLU A 1 312 ? -2.528  -6.538  -27.011 1.00 87.38 312 A 1 
ATOM 2468 O OE1 . GLU A 1 312 ? -2.937  -5.592  -27.726 1.00 76.82 312 A 1 
ATOM 2469 O OE2 . GLU A 1 312 ? -3.125  -7.630  -26.891 1.00 81.30 312 A 1 
ATOM 2470 N N   . ALA A 1 313 ? -0.190  -5.954  -22.639 1.00 98.80 313 A 1 
ATOM 2471 C CA  . ALA A 1 313 ? -0.301  -4.784  -21.778 1.00 98.83 313 A 1 
ATOM 2472 C C   . ALA A 1 313 ? 1.033   -4.369  -21.139 1.00 98.87 313 A 1 
ATOM 2473 O O   . ALA A 1 313 ? 1.305   -3.175  -21.026 1.00 98.75 313 A 1 
ATOM 2474 C CB  . ALA A 1 313 ? -1.354  -5.074  -20.712 1.00 98.74 313 A 1 
ATOM 2475 N N   . VAL A 1 314 ? 1.879   -5.320  -20.710 1.00 98.84 314 A 1 
ATOM 2476 C CA  . VAL A 1 314 ? 3.180   -4.973  -20.118 1.00 98.87 314 A 1 
ATOM 2477 C C   . VAL A 1 314 ? 4.147   -4.424  -21.165 1.00 98.87 314 A 1 
ATOM 2478 O O   . VAL A 1 314 ? 4.876   -3.480  -20.876 1.00 98.80 314 A 1 
ATOM 2479 C CB  . VAL A 1 314 ? 3.784   -6.138  -19.313 1.00 98.76 314 A 1 
ATOM 2480 C CG1 . VAL A 1 314 ? 4.388   -7.253  -20.169 1.00 97.49 314 A 1 
ATOM 2481 C CG2 . VAL A 1 314 ? 4.865   -5.627  -18.354 1.00 96.98 314 A 1 
ATOM 2482 N N   . ASN A 1 315 ? 4.132   -4.963  -22.389 1.00 98.85 315 A 1 
ATOM 2483 C CA  . ASN A 1 315 ? 4.938   -4.437  -23.484 1.00 98.82 315 A 1 
ATOM 2484 C C   . ASN A 1 315 ? 4.493   -3.022  -23.869 1.00 98.82 315 A 1 
ATOM 2485 O O   . ASN A 1 315 ? 5.342   -2.142  -23.984 1.00 98.64 315 A 1 
ATOM 2486 C CB  . ASN A 1 315 ? 4.867   -5.394  -24.682 1.00 98.73 315 A 1 
ATOM 2487 C CG  . ASN A 1 315 ? 5.687   -6.658  -24.497 1.00 98.31 315 A 1 
ATOM 2488 O OD1 . ASN A 1 315 ? 6.756   -6.671  -23.903 1.00 93.75 315 A 1 
ATOM 2489 N ND2 . ASN A 1 315 ? 5.245   -7.760  -25.055 1.00 94.01 315 A 1 
ATOM 2490 N N   . GLU A 1 316 ? 3.179   -2.791  -23.992 1.00 98.76 316 A 1 
ATOM 2491 C CA  . GLU A 1 316 ? 2.617   -1.464  -24.257 1.00 98.66 316 A 1 
ATOM 2492 C C   . GLU A 1 316 ? 3.010   -0.463  -23.163 1.00 98.72 316 A 1 
ATOM 2493 O O   . GLU A 1 316 ? 3.457   0.640   -23.466 1.00 98.32 316 A 1 
ATOM 2494 C CB  . GLU A 1 316 ? 1.084   -1.576  -24.363 1.00 98.17 316 A 1 
ATOM 2495 C CG  . GLU A 1 316 ? 0.420   -0.273  -24.833 1.00 85.22 316 A 1 
ATOM 2496 C CD  . GLU A 1 316 ? -1.117  -0.276  -24.704 1.00 84.98 316 A 1 
ATOM 2497 O OE1 . GLU A 1 316 ? -1.688  0.840   -24.774 1.00 74.79 316 A 1 
ATOM 2498 O OE2 . GLU A 1 316 ? -1.733  -1.325  -24.444 1.00 79.37 316 A 1 
ATOM 2499 N N   . ALA A 1 317 ? 2.896   -0.866  -21.895 1.00 98.79 317 A 1 
ATOM 2500 C CA  . ALA A 1 317 ? 3.259   -0.017  -20.768 1.00 98.81 317 A 1 
ATOM 2501 C C   . ALA A 1 317 ? 4.757   0.316   -20.747 1.00 98.80 317 A 1 
ATOM 2502 O O   . ALA A 1 317 ? 5.111   1.468   -20.536 1.00 98.67 317 A 1 
ATOM 2503 C CB  . ALA A 1 317 ? 2.822   -0.697  -19.468 1.00 98.77 317 A 1 
ATOM 2504 N N   . ILE A 1 318 ? 5.640   -0.667  -20.977 1.00 98.84 318 A 1 
ATOM 2505 C CA  . ILE A 1 318 ? 7.094   -0.440  -21.022 1.00 98.84 318 A 1 
ATOM 2506 C C   . ILE A 1 318 ? 7.455   0.507   -22.163 1.00 98.80 318 A 1 
ATOM 2507 O O   . ILE A 1 318 ? 8.174   1.470   -21.924 1.00 98.64 318 A 1 
ATOM 2508 C CB  . ILE A 1 318 ? 7.871   -1.775  -21.135 1.00 98.84 318 A 1 
ATOM 2509 C CG1 . ILE A 1 318 ? 7.797   -2.537  -19.794 1.00 98.60 318 A 1 
ATOM 2510 C CG2 . ILE A 1 318 ? 9.353   -1.544  -21.514 1.00 98.60 318 A 1 
ATOM 2511 C CD1 . ILE A 1 318 ? 8.240   -4.003  -19.892 1.00 97.98 318 A 1 
ATOM 2512 N N   . THR A 1 319 ? 6.969   0.238   -23.382 1.00 98.80 319 A 1 
ATOM 2513 C CA  . THR A 1 319 ? 7.262   1.088   -24.543 1.00 98.77 319 A 1 
ATOM 2514 C C   . THR A 1 319 ? 6.825   2.519   -24.287 1.00 98.70 319 A 1 
ATOM 2515 O O   . THR A 1 319 ? 7.639   3.426   -24.404 1.00 98.40 319 A 1 
ATOM 2516 C CB  . THR A 1 319 ? 6.587   0.548   -25.813 1.00 98.68 319 A 1 
ATOM 2517 O OG1 . THR A 1 319 ? 7.084   -0.739  -26.101 1.00 96.23 319 A 1 
ATOM 2518 C CG2 . THR A 1 319 ? 6.866   1.398   -27.053 1.00 95.92 319 A 1 
ATOM 2519 N N   . TYR A 1 320 ? 5.581   2.708   -23.846 1.00 98.62 320 A 1 
ATOM 2520 C CA  . TYR A 1 320 ? 5.048   4.035   -23.563 1.00 98.53 320 A 1 
ATOM 2521 C C   . TYR A 1 320 ? 5.832   4.749   -22.453 1.00 98.49 320 A 1 
ATOM 2522 O O   . TYR A 1 320 ? 6.217   5.894   -22.621 1.00 98.12 320 A 1 
ATOM 2523 C CB  . TYR A 1 320 ? 3.565   3.889   -23.224 1.00 98.43 320 A 1 
ATOM 2524 C CG  . TYR A 1 320 ? 2.885   5.215   -23.002 1.00 98.36 320 A 1 
ATOM 2525 C CD1 . TYR A 1 320 ? 2.828   5.744   -21.707 1.00 97.63 320 A 1 
ATOM 2526 C CD2 . TYR A 1 320 ? 2.382   5.947   -24.095 1.00 97.87 320 A 1 
ATOM 2527 C CE1 . TYR A 1 320 ? 2.296   7.023   -21.498 1.00 97.41 320 A 1 
ATOM 2528 C CE2 . TYR A 1 320 ? 1.845   7.230   -23.890 1.00 97.43 320 A 1 
ATOM 2529 C CZ  . TYR A 1 320 ? 1.819   7.771   -22.586 1.00 97.49 320 A 1 
ATOM 2530 O OH  . TYR A 1 320 ? 1.363   9.022   -22.365 1.00 96.60 320 A 1 
ATOM 2531 N N   . CYS A 1 321 ? 6.133   4.071   -21.342 1.00 98.35 321 A 1 
ATOM 2532 C CA  . CYS A 1 321 ? 6.906   4.683   -20.260 1.00 98.22 321 A 1 
ATOM 2533 C C   . CYS A 1 321 ? 8.310   5.110   -20.718 1.00 98.02 321 A 1 
ATOM 2534 O O   . CYS A 1 321 ? 8.768   6.173   -20.327 1.00 97.81 321 A 1 
ATOM 2535 C CB  . CYS A 1 321 ? 7.000   3.720   -19.071 1.00 98.32 321 A 1 
ATOM 2536 S SG  . CYS A 1 321 ? 5.398   3.541   -18.219 1.00 98.13 321 A 1 
ATOM 2537 N N   . LEU A 1 322 ? 8.993   4.300   -21.544 1.00 98.41 322 A 1 
ATOM 2538 C CA  . LEU A 1 322 ? 10.309  4.661   -22.089 1.00 98.27 322 A 1 
ATOM 2539 C C   . LEU A 1 322 ? 10.228  5.869   -23.030 1.00 97.88 322 A 1 
ATOM 2540 O O   . LEU A 1 322 ? 11.093  6.740   -22.960 1.00 97.38 322 A 1 
ATOM 2541 C CB  . LEU A 1 322 ? 10.912  3.454   -22.827 1.00 98.45 322 A 1 
ATOM 2542 C CG  . LEU A 1 322 ? 11.374  2.297   -21.921 1.00 98.10 322 A 1 
ATOM 2543 C CD1 . LEU A 1 322 ? 11.745  1.091   -22.787 1.00 97.21 322 A 1 
ATOM 2544 C CD2 . LEU A 1 322 ? 12.591  2.665   -21.075 1.00 97.37 322 A 1 
ATOM 2545 N N   . ASP A 1 323 ? 9.199   5.936   -23.870 1.00 97.95 323 A 1 
ATOM 2546 C CA  . ASP A 1 323 ? 8.976   7.066   -24.782 1.00 97.59 323 A 1 
ATOM 2547 C C   . ASP A 1 323 ? 8.714   8.374   -24.012 1.00 96.90 323 A 1 
ATOM 2548 O O   . ASP A 1 323 ? 9.183   9.431   -24.432 1.00 95.70 323 A 1 
ATOM 2549 C CB  . ASP A 1 323 ? 7.821   6.737   -25.753 1.00 97.68 323 A 1 
ATOM 2550 C CG  . ASP A 1 323 ? 8.130   5.636   -26.791 1.00 96.34 323 A 1 
ATOM 2551 O OD1 . ASP A 1 323 ? 9.323   5.356   -27.065 1.00 92.76 323 A 1 
ATOM 2552 O OD2 . ASP A 1 323 ? 7.158   5.093   -27.374 1.00 93.81 323 A 1 
ATOM 2553 N N   . GLU A 1 324 ? 8.068   8.286   -22.843 1.00 97.13 324 A 1 
ATOM 2554 C CA  . GLU A 1 324 ? 7.829   9.408   -21.916 1.00 96.44 324 A 1 
ATOM 2555 C C   . GLU A 1 324 ? 9.013   9.692   -20.965 1.00 96.21 324 A 1 
ATOM 2556 O O   . GLU A 1 324 ? 8.922   10.504  -20.046 1.00 94.97 324 A 1 
ATOM 2557 C CB  . GLU A 1 324 ? 6.541   9.163   -21.112 1.00 96.20 324 A 1 
ATOM 2558 C CG  . GLU A 1 324 ? 5.263   9.021   -21.957 1.00 92.92 324 A 1 
ATOM 2559 C CD  . GLU A 1 324 ? 4.976   10.210  -22.891 1.00 91.77 324 A 1 
ATOM 2560 O OE1 . GLU A 1 324 ? 4.464   9.929   -24.005 1.00 83.16 324 A 1 
ATOM 2561 O OE2 . GLU A 1 324 ? 5.262   11.349  -22.490 1.00 84.74 324 A 1 
ATOM 2562 N N   . GLY A 1 325 ? 10.149  9.007   -21.130 1.00 97.09 325 A 1 
ATOM 2563 C CA  . GLY A 1 325 ? 11.372  9.268   -20.359 1.00 96.70 325 A 1 
ATOM 2564 C C   . GLY A 1 325 ? 11.462  8.576   -18.996 1.00 96.94 325 A 1 
ATOM 2565 O O   . GLY A 1 325 ? 12.426  8.817   -18.257 1.00 95.95 325 A 1 
ATOM 2566 N N   . PHE A 1 326 ? 10.519  7.698   -18.640 1.00 97.54 326 A 1 
ATOM 2567 C CA  . PHE A 1 326 ? 10.681  6.813   -17.486 1.00 97.73 326 A 1 
ATOM 2568 C C   . PHE A 1 326 ? 11.749  5.752   -17.775 1.00 98.01 326 A 1 
ATOM 2569 O O   . PHE A 1 326 ? 11.806  5.178   -18.852 1.00 97.56 326 A 1 
ATOM 2570 C CB  . PHE A 1 326 ? 9.359   6.136   -17.101 1.00 97.52 326 A 1 
ATOM 2571 C CG  . PHE A 1 326 ? 8.272   7.079   -16.627 1.00 97.40 326 A 1 
ATOM 2572 C CD1 . PHE A 1 326 ? 8.254   7.517   -15.290 1.00 96.57 326 A 1 
ATOM 2573 C CD2 . PHE A 1 326 ? 7.279   7.521   -17.518 1.00 96.70 326 A 1 
ATOM 2574 C CE1 . PHE A 1 326 ? 7.253   8.399   -14.850 1.00 96.20 326 A 1 
ATOM 2575 C CE2 . PHE A 1 326 ? 6.280   8.408   -17.079 1.00 96.23 326 A 1 
ATOM 2576 C CZ  . PHE A 1 326 ? 6.267   8.851   -15.747 1.00 96.24 326 A 1 
ATOM 2577 N N   . ASP A 1 327 ? 12.583  5.440   -16.784 1.00 97.97 327 A 1 
ATOM 2578 C CA  . ASP A 1 327 ? 13.587  4.372   -16.857 1.00 98.16 327 A 1 
ATOM 2579 C C   . ASP A 1 327 ? 14.007  3.934   -15.444 1.00 98.39 327 A 1 
ATOM 2580 O O   . ASP A 1 327 ? 13.545  4.485   -14.445 1.00 97.65 327 A 1 
ATOM 2581 C CB  . ASP A 1 327 ? 14.798  4.849   -17.683 1.00 97.37 327 A 1 
ATOM 2582 C CG  . ASP A 1 327 ? 15.659  3.708   -18.246 1.00 95.26 327 A 1 
ATOM 2583 O OD1 . ASP A 1 327 ? 15.371  2.516   -17.960 1.00 92.21 327 A 1 
ATOM 2584 O OD2 . ASP A 1 327 ? 16.642  4.026   -18.946 1.00 90.61 327 A 1 
ATOM 2585 N N   . LEU A 1 328 ? 14.908  2.958   -15.338 1.00 98.38 328 A 1 
ATOM 2586 C CA  . LEU A 1 328 ? 15.537  2.613   -14.068 1.00 98.50 328 A 1 
ATOM 2587 C C   . LEU A 1 328 ? 16.333  3.799   -13.516 1.00 98.39 328 A 1 
ATOM 2588 O O   . LEU A 1 328 ? 17.095  4.464   -14.225 1.00 97.69 328 A 1 
ATOM 2589 C CB  . LEU A 1 328 ? 16.426  1.369   -14.206 1.00 98.45 328 A 1 
ATOM 2590 C CG  . LEU A 1 328 ? 15.661  0.075   -14.535 1.00 98.06 328 A 1 
ATOM 2591 C CD1 . LEU A 1 328 ? 16.658  -1.077  -14.663 1.00 97.31 328 A 1 
ATOM 2592 C CD2 . LEU A 1 328 ? 14.648  -0.301  -13.453 1.00 97.15 328 A 1 
ATOM 2593 N N   . TYR A 1 329 ? 16.177  4.024   -12.218 1.00 98.20 329 A 1 
ATOM 2594 C CA  . TYR A 1 329 ? 16.854  5.101   -11.515 1.00 98.30 329 A 1 
ATOM 2595 C C   . TYR A 1 329 ? 18.369  4.879   -11.450 1.00 98.39 329 A 1 
ATOM 2596 O O   . TYR A 1 329 ? 18.852  3.792   -11.116 1.00 98.09 329 A 1 
ATOM 2597 C CB  . TYR A 1 329 ? 16.249  5.251   -10.121 1.00 98.21 329 A 1 
ATOM 2598 C CG  . TYR A 1 329 ? 16.926  6.304   -9.270  1.00 98.34 329 A 1 
ATOM 2599 C CD1 . TYR A 1 329 ? 17.807  5.917   -8.241  1.00 97.44 329 A 1 
ATOM 2600 C CD2 . TYR A 1 329 ? 16.685  7.667   -9.512  1.00 97.75 329 A 1 
ATOM 2601 C CE1 . TYR A 1 329 ? 18.427  6.895   -7.441  1.00 97.34 329 A 1 
ATOM 2602 C CE2 . TYR A 1 329 ? 17.305  8.645   -8.714  1.00 97.41 329 A 1 
ATOM 2603 C CZ  . TYR A 1 329 ? 18.168  8.259   -7.669  1.00 97.95 329 A 1 
ATOM 2604 O OH  . TYR A 1 329 ? 18.744  9.199   -6.875  1.00 97.38 329 A 1 
ATOM 2605 N N   . GLU A 1 330 ? 19.120  5.943   -11.701 1.00 97.97 330 A 1 
ATOM 2606 C CA  . GLU A 1 330 ? 20.541  6.087   -11.390 1.00 97.67 330 A 1 
ATOM 2607 C C   . GLU A 1 330 ? 20.750  7.409   -10.643 1.00 97.77 330 A 1 
ATOM 2608 O O   . GLU A 1 330 ? 20.166  8.427   -10.998 1.00 96.59 330 A 1 
ATOM 2609 C CB  . GLU A 1 330 ? 21.399  5.997   -12.670 1.00 96.25 330 A 1 
ATOM 2610 C CG  . GLU A 1 330 ? 22.901  5.990   -12.326 1.00 81.80 330 A 1 
ATOM 2611 C CD  . GLU A 1 330 ? 23.856  5.847   -13.521 1.00 79.37 330 A 1 
ATOM 2612 O OE1 . GLU A 1 330 ? 25.074  6.120   -13.310 1.00 69.76 330 A 1 
ATOM 2613 O OE2 . GLU A 1 330 ? 23.418  5.436   -14.611 1.00 71.99 330 A 1 
ATOM 2614 N N   . TYR A 1 331 ? 21.560  7.385   -9.596  1.00 97.95 331 A 1 
ATOM 2615 C CA  . TYR A 1 331 ? 21.940  8.593   -8.869  1.00 97.78 331 A 1 
ATOM 2616 C C   . TYR A 1 331 ? 22.960  9.397   -9.687  1.00 97.41 331 A 1 
ATOM 2617 O O   . TYR A 1 331 ? 24.090  8.941   -9.906  1.00 96.49 331 A 1 
ATOM 2618 C CB  . TYR A 1 331 ? 22.482  8.216   -7.492  1.00 97.67 331 A 1 
ATOM 2619 C CG  . TYR A 1 331 ? 22.724  9.407   -6.589  1.00 97.75 331 A 1 
ATOM 2620 C CD1 . TYR A 1 331 ? 24.021  9.931   -6.427  1.00 96.69 331 A 1 
ATOM 2621 C CD2 . TYR A 1 331 ? 21.641  9.995   -5.912  1.00 97.06 331 A 1 
ATOM 2622 C CE1 . TYR A 1 331 ? 24.234  11.035  -5.580  1.00 96.40 331 A 1 
ATOM 2623 C CE2 . TYR A 1 331 ? 21.850  11.100  -5.067  1.00 96.45 331 A 1 
ATOM 2624 C CZ  . TYR A 1 331 ? 23.147  11.619  -4.897  1.00 96.73 331 A 1 
ATOM 2625 O OH  . TYR A 1 331 ? 23.347  12.686  -4.075  1.00 95.68 331 A 1 
ATOM 2626 N N   . GLU A 1 332 ? 22.563  10.576  -10.118 1.00 97.35 332 A 1 
ATOM 2627 C CA  . GLU A 1 332 ? 23.340  11.450  -11.011 1.00 96.61 332 A 1 
ATOM 2628 C C   . GLU A 1 332 ? 23.973  12.641  -10.269 1.00 96.52 332 A 1 
ATOM 2629 O O   . GLU A 1 332 ? 24.918  13.258  -10.765 1.00 94.42 332 A 1 
ATOM 2630 C CB  . GLU A 1 332 ? 22.445  11.897  -12.184 1.00 95.66 332 A 1 
ATOM 2631 C CG  . GLU A 1 332 ? 22.053  10.701  -13.083 1.00 92.33 332 A 1 
ATOM 2632 C CD  . GLU A 1 332 ? 21.113  11.036  -14.257 1.00 88.71 332 A 1 
ATOM 2633 O OE1 . GLU A 1 332 ? 20.666  10.064  -14.925 1.00 80.16 332 A 1 
ATOM 2634 O OE2 . GLU A 1 332 ? 20.843  12.234  -14.492 1.00 81.02 332 A 1 
ATOM 2635 N N   . GLU A 1 333 ? 23.527  12.907  -9.046  1.00 96.58 333 A 1 
ATOM 2636 C CA  . GLU A 1 333 ? 24.004  14.019  -8.223  1.00 96.27 333 A 1 
ATOM 2637 C C   . GLU A 1 333 ? 25.376  13.747  -7.572  1.00 96.52 333 A 1 
ATOM 2638 O O   . GLU A 1 333 ? 25.928  12.636  -7.586  1.00 94.79 333 A 1 
ATOM 2639 C CB  . GLU A 1 333 ? 22.949  14.362  -7.160  1.00 95.60 333 A 1 
ATOM 2640 C CG  . GLU A 1 333 ? 21.614  14.873  -7.747  1.00 91.66 333 A 1 
ATOM 2641 C CD  . GLU A 1 333 ? 21.784  16.164  -8.560  1.00 85.78 333 A 1 
ATOM 2642 O OE1 . GLU A 1 333 ? 20.949  16.415  -9.448  1.00 75.46 333 A 1 
ATOM 2643 O OE2 . GLU A 1 333 ? 22.780  16.901  -8.294  1.00 74.41 333 A 1 
ATOM 2644 N N   . GLN A 1 334 ? 25.955  14.784  -6.969  1.00 96.90 334 A 1 
ATOM 2645 C CA  . GLN A 1 334 ? 27.167  14.647  -6.162  1.00 96.79 334 A 1 
ATOM 2646 C C   . GLN A 1 334 ? 26.858  13.968  -4.814  1.00 97.39 334 A 1 
ATOM 2647 O O   . GLN A 1 334 ? 25.770  14.152  -4.266  1.00 96.55 334 A 1 
ATOM 2648 C CB  . GLN A 1 334 ? 27.824  16.019  -5.947  1.00 95.34 334 A 1 
ATOM 2649 C CG  . GLN A 1 334 ? 28.344  16.636  -7.254  1.00 87.04 334 A 1 
ATOM 2650 C CD  . GLN A 1 334 ? 29.392  15.756  -7.947  1.00 79.42 334 A 1 
ATOM 2651 O OE1 . GLN A 1 334 ? 30.376  15.329  -7.367  1.00 71.48 334 A 1 
ATOM 2652 N NE2 . GLN A 1 334 ? 29.212  15.447  -9.213  1.00 67.35 334 A 1 
ATOM 2653 N N   . PRO A 1 335 ? 27.813  13.209  -4.233  1.00 96.79 335 A 1 
ATOM 2654 C CA  . PRO A 1 335 ? 27.609  12.622  -2.913  1.00 97.06 335 A 1 
ATOM 2655 C C   . PRO A 1 335 ? 27.431  13.717  -1.856  1.00 97.25 335 A 1 
ATOM 2656 O O   . PRO A 1 335 ? 27.983  14.817  -1.963  1.00 96.31 335 A 1 
ATOM 2657 C CB  . PRO A 1 335 ? 28.854  11.777  -2.636  1.00 96.63 335 A 1 
ATOM 2658 C CG  . PRO A 1 335 ? 29.942  12.527  -3.409  1.00 96.21 335 A 1 
ATOM 2659 C CD  . PRO A 1 335 ? 29.195  13.015  -4.650  1.00 97.06 335 A 1 
ATOM 2660 N N   . TYR A 1 336 ? 26.733  13.385  -0.772  1.00 97.55 336 A 1 
ATOM 2661 C CA  . TYR A 1 336 ? 26.696  14.262  0.395   1.00 97.49 336 A 1 
ATOM 2662 C C   . TYR A 1 336 ? 28.114  14.547  0.903   1.00 97.44 336 A 1 
ATOM 2663 O O   . TYR A 1 336 ? 28.996  13.683  0.872   1.00 96.52 336 A 1 
ATOM 2664 C CB  . TYR A 1 336 ? 25.839  13.649  1.503   1.00 97.32 336 A 1 
ATOM 2665 C CG  . TYR A 1 336 ? 24.369  13.571  1.153   1.00 97.27 336 A 1 
ATOM 2666 C CD1 . TYR A 1 336 ? 23.588  14.742  1.157   1.00 95.66 336 A 1 
ATOM 2667 C CD2 . TYR A 1 336 ? 23.788  12.340  0.792   1.00 95.83 336 A 1 
ATOM 2668 C CE1 . TYR A 1 336 ? 22.236  14.689  0.778   1.00 94.83 336 A 1 
ATOM 2669 C CE2 . TYR A 1 336 ? 22.435  12.282  0.411   1.00 94.96 336 A 1 
ATOM 2670 C CZ  . TYR A 1 336 ? 21.660  13.460  0.396   1.00 95.40 336 A 1 
ATOM 2671 O OH  . TYR A 1 336 ? 20.364  13.410  -0.004  1.00 94.09 336 A 1 
ATOM 2672 N N   . LYS A 1 337 ? 28.331  15.736  1.451   1.00 97.09 337 A 1 
ATOM 2673 C CA  . LYS A 1 337 ? 29.655  16.180  1.921   1.00 96.65 337 A 1 
ATOM 2674 C C   . LYS A 1 337 ? 30.307  15.195  2.901   1.00 96.89 337 A 1 
ATOM 2675 O O   . LYS A 1 337 ? 31.518  15.021  2.863   1.00 95.91 337 A 1 
ATOM 2676 C CB  . LYS A 1 337 ? 29.518  17.581  2.534   1.00 95.65 337 A 1 
ATOM 2677 C CG  . LYS A 1 337 ? 30.879  18.154  2.944   1.00 83.75 337 A 1 
ATOM 2678 C CD  . LYS A 1 337 ? 30.726  19.574  3.494   1.00 76.37 337 A 1 
ATOM 2679 C CE  . LYS A 1 337 ? 32.107  20.090  3.904   1.00 66.95 337 A 1 
ATOM 2680 N NZ  . LYS A 1 337 ? 32.031  21.473  4.438   1.00 55.32 337 A 1 
ATOM 2681 N N   . PHE A 1 338 ? 29.515  14.552  3.751   1.00 96.44 338 A 1 
ATOM 2682 C CA  . PHE A 1 338 ? 29.994  13.571  4.726   1.00 96.17 338 A 1 
ATOM 2683 C C   . PHE A 1 338 ? 30.472  12.245  4.101   1.00 96.62 338 A 1 
ATOM 2684 O O   . PHE A 1 338 ? 31.129  11.477  4.784   1.00 95.72 338 A 1 
ATOM 2685 C CB  . PHE A 1 338 ? 28.905  13.341  5.786   1.00 95.58 338 A 1 
ATOM 2686 C CG  . PHE A 1 338 ? 27.536  12.952  5.254   1.00 95.86 338 A 1 
ATOM 2687 C CD1 . PHE A 1 338 ? 26.463  13.858  5.335   1.00 94.26 338 A 1 
ATOM 2688 C CD2 . PHE A 1 338 ? 27.319  11.679  4.693   1.00 94.69 338 A 1 
ATOM 2689 C CE1 . PHE A 1 338 ? 25.190  13.495  4.858   1.00 93.37 338 A 1 
ATOM 2690 C CE2 . PHE A 1 338 ? 26.049  11.319  4.204   1.00 93.27 338 A 1 
ATOM 2691 C CZ  . PHE A 1 338 ? 24.981  12.227  4.287   1.00 94.02 338 A 1 
ATOM 2692 N N   . ASP A 1 339 ? 30.174  11.989  2.831   1.00 97.37 339 A 1 
ATOM 2693 C CA  . ASP A 1 339 ? 30.594  10.787  2.100   1.00 97.69 339 A 1 
ATOM 2694 C C   . ASP A 1 339 ? 31.659  11.070  1.033   1.00 97.86 339 A 1 
ATOM 2695 O O   . ASP A 1 339 ? 32.110  10.141  0.368   1.00 97.12 339 A 1 
ATOM 2696 C CB  . ASP A 1 339 ? 29.373  10.116  1.451   1.00 97.44 339 A 1 
ATOM 2697 C CG  . ASP A 1 339 ? 28.552  9.249   2.397   1.00 96.84 339 A 1 
ATOM 2698 O OD1 . ASP A 1 339 ? 29.091  8.516   3.247   1.00 94.39 339 A 1 
ATOM 2699 O OD2 . ASP A 1 339 ? 27.318  9.190   2.221   1.00 94.57 339 A 1 
ATOM 2700 N N   . THR A 1 340 ? 32.084  12.316  0.841   1.00 97.66 340 A 1 
ATOM 2701 C CA  . THR A 1 340 ? 32.987  12.702  -0.263  1.00 97.58 340 A 1 
ATOM 2702 C C   . THR A 1 340 ? 34.299  11.903  -0.268  1.00 97.50 340 A 1 
ATOM 2703 O O   . THR A 1 340 ? 34.771  11.494  -1.328  1.00 96.63 340 A 1 
ATOM 2704 C CB  . THR A 1 340 ? 33.311  14.204  -0.198  1.00 96.89 340 A 1 
ATOM 2705 O OG1 . THR A 1 340 ? 32.139  14.979  -0.228  1.00 90.34 340 A 1 
ATOM 2706 C CG2 . THR A 1 340 ? 34.168  14.681  -1.368  1.00 89.25 340 A 1 
ATOM 2707 N N   . GLU A 1 341 ? 34.898  11.664  0.899   1.00 96.99 341 A 1 
ATOM 2708 C CA  . GLU A 1 341 ? 36.152  10.904  1.006   1.00 96.45 341 A 1 
ATOM 2709 C C   . GLU A 1 341 ? 35.954  9.429   0.632   1.00 96.70 341 A 1 
ATOM 2710 O O   . GLU A 1 341 ? 36.716  8.885   -0.170  1.00 95.65 341 A 1 
ATOM 2711 C CB  . GLU A 1 341 ? 36.733  11.019  2.421   1.00 95.45 341 A 1 
ATOM 2712 C CG  . GLU A 1 341 ? 37.207  12.448  2.745   1.00 85.84 341 A 1 
ATOM 2713 C CD  . GLU A 1 341 ? 37.861  12.584  4.131   1.00 80.73 341 A 1 
ATOM 2714 O OE1 . GLU A 1 341 ? 38.271  13.724  4.454   1.00 71.72 341 A 1 
ATOM 2715 O OE2 . GLU A 1 341 ? 37.963  11.571  4.862   1.00 73.10 341 A 1 
ATOM 2716 N N   . ASP A 1 342 ? 34.898  8.809   1.156   1.00 97.43 342 A 1 
ATOM 2717 C CA  . ASP A 1 342 ? 34.562  7.415   0.876   1.00 97.51 342 A 1 
ATOM 2718 C C   . ASP A 1 342 ? 34.134  7.219   -0.586  1.00 97.69 342 A 1 
ATOM 2719 O O   . ASP A 1 342 ? 34.537  6.240   -1.211  1.00 97.11 342 A 1 
ATOM 2720 C CB  . ASP A 1 342 ? 33.466  6.938   1.841   1.00 97.18 342 A 1 
ATOM 2721 C CG  . ASP A 1 342 ? 33.951  6.722   3.280   1.00 96.13 342 A 1 
ATOM 2722 O OD1 . ASP A 1 342 ? 35.169  6.496   3.487   1.00 93.01 342 A 1 
ATOM 2723 O OD2 . ASP A 1 342 ? 33.082  6.677   4.179   1.00 92.62 342 A 1 
ATOM 2724 N N   . TRP A 1 343 ? 33.402  8.172   -1.156  1.00 97.46 343 A 1 
ATOM 2725 C CA  . TRP A 1 343 ? 33.019  8.174   -2.570  1.00 97.42 343 A 1 
ATOM 2726 C C   . TRP A 1 343 ? 34.234  8.179   -3.503  1.00 97.35 343 A 1 
ATOM 2727 O O   . TRP A 1 343 ? 34.270  7.439   -4.482  1.00 96.25 343 A 1 
ATOM 2728 C CB  . TRP A 1 343 ? 32.147  9.401   -2.840  1.00 96.95 343 A 1 
ATOM 2729 C CG  . TRP A 1 343 ? 31.669  9.548   -4.247  1.00 96.96 343 A 1 
ATOM 2730 C CD1 . TRP A 1 343 ? 32.388  10.033  -5.287  1.00 94.60 343 A 1 
ATOM 2731 C CD2 . TRP A 1 343 ? 30.350  9.231   -4.784  1.00 96.45 343 A 1 
ATOM 2732 N NE1 . TRP A 1 343 ? 31.603  10.046  -6.421  1.00 94.44 343 A 1 
ATOM 2733 C CE2 . TRP A 1 343 ? 30.333  9.580   -6.169  1.00 95.70 343 A 1 
ATOM 2734 C CE3 . TRP A 1 343 ? 29.163  8.712   -4.233  1.00 94.82 343 A 1 
ATOM 2735 C CZ2 . TRP A 1 343 ? 29.188  9.437   -6.962  1.00 94.74 343 A 1 
ATOM 2736 C CZ3 . TRP A 1 343 ? 28.009  8.561   -5.018  1.00 93.66 343 A 1 
ATOM 2737 C CH2 . TRP A 1 343 ? 28.015  8.931   -6.379  1.00 93.34 343 A 1 
ATOM 2738 N N   . ASN A 1 344 ? 35.237  8.987   -3.197  1.00 97.14 344 A 1 
ATOM 2739 C CA  . ASN A 1 344 ? 36.461  9.050   -3.998  1.00 96.80 344 A 1 
ATOM 2740 C C   . ASN A 1 344 ? 37.322  7.782   -3.858  1.00 96.62 344 A 1 
ATOM 2741 O O   . ASN A 1 344 ? 38.061  7.443   -4.777  1.00 95.49 344 A 1 
ATOM 2742 C CB  . ASN A 1 344 ? 37.255  10.295  -3.575  1.00 96.61 344 A 1 
ATOM 2743 C CG  . ASN A 1 344 ? 36.601  11.599  -4.000  1.00 94.99 344 A 1 
ATOM 2744 O OD1 . ASN A 1 344 ? 35.892  11.702  -4.982  1.00 88.76 344 A 1 
ATOM 2745 N ND2 . ASN A 1 344 ? 36.858  12.668  -3.289  1.00 88.83 344 A 1 
ATOM 2746 N N   . ALA A 1 345 ? 37.251  7.104   -2.709  1.00 96.59 345 A 1 
ATOM 2747 C CA  . ALA A 1 345 ? 38.023  5.897   -2.426  1.00 96.26 345 A 1 
ATOM 2748 C C   . ALA A 1 345 ? 37.330  4.604   -2.886  1.00 96.46 345 A 1 
ATOM 2749 O O   . ALA A 1 345 ? 38.013  3.645   -3.233  1.00 95.23 345 A 1 
ATOM 2750 C CB  . ALA A 1 345 ? 38.307  5.875   -0.923  1.00 95.49 345 A 1 
ATOM 2751 N N   . ASN A 1 346 ? 36.001  4.560   -2.894  1.00 96.74 346 A 1 
ATOM 2752 C CA  . ASN A 1 346 ? 35.205  3.385   -3.237  1.00 97.10 346 A 1 
ATOM 2753 C C   . ASN A 1 346 ? 34.311  3.648   -4.464  1.00 96.86 346 A 1 
ATOM 2754 O O   . ASN A 1 346 ? 33.225  4.221   -4.309  1.00 95.86 346 A 1 
ATOM 2755 C CB  . ASN A 1 346 ? 34.389  2.959   -2.007  1.00 97.00 346 A 1 
ATOM 2756 C CG  . ASN A 1 346 ? 33.576  1.699   -2.255  1.00 97.22 346 A 1 
ATOM 2757 O OD1 . ASN A 1 346 ? 33.624  1.068   -3.301  1.00 95.01 346 A 1 
ATOM 2758 N ND2 . ASN A 1 346 ? 32.803  1.285   -1.281  1.00 94.94 346 A 1 
ATOM 2759 N N   . PRO A 1 347 ? 34.691  3.179   -5.666  1.00 95.80 347 A 1 
ATOM 2760 C CA  . PRO A 1 347 ? 33.874  3.342   -6.871  1.00 94.56 347 A 1 
ATOM 2761 C C   . PRO A 1 347 ? 32.460  2.745   -6.761  1.00 94.88 347 A 1 
ATOM 2762 O O   . PRO A 1 347 ? 31.529  3.249   -7.385  1.00 93.23 347 A 1 
ATOM 2763 C CB  . PRO A 1 347 ? 34.673  2.663   -7.991  1.00 93.02 347 A 1 
ATOM 2764 C CG  . PRO A 1 347 ? 36.117  2.737   -7.506  1.00 90.50 347 A 1 
ATOM 2765 C CD  . PRO A 1 347 ? 35.974  2.570   -6.001  1.00 94.01 347 A 1 
ATOM 2766 N N   . ASP A 1 348 ? 32.274  1.703   -5.945  1.00 95.60 348 A 1 
ATOM 2767 C CA  . ASP A 1 348 ? 30.965  1.067   -5.750  1.00 95.60 348 A 1 
ATOM 2768 C C   . ASP A 1 348 ? 30.002  1.919   -4.907  1.00 96.76 348 A 1 
ATOM 2769 O O   . ASP A 1 348 ? 28.798  1.645   -4.877  1.00 96.07 348 A 1 
ATOM 2770 C CB  . ASP A 1 348 ? 31.131  -0.333  -5.134  1.00 93.92 348 A 1 
ATOM 2771 C CG  . ASP A 1 348 ? 31.690  -1.373  -6.109  1.00 89.81 348 A 1 
ATOM 2772 O OD1 . ASP A 1 348 ? 31.293  -1.336  -7.302  1.00 85.87 348 A 1 
ATOM 2773 O OD2 . ASP A 1 348 ? 32.425  -2.269  -5.639  1.00 84.61 348 A 1 
ATOM 2774 N N   . LEU A 1 349 ? 30.488  2.983   -4.259  1.00 96.96 349 A 1 
ATOM 2775 C CA  . LEU A 1 349 ? 29.626  3.858   -3.466  1.00 97.36 349 A 1 
ATOM 2776 C C   . LEU A 1 349 ? 28.627  4.633   -4.343  1.00 97.61 349 A 1 
ATOM 2777 O O   . LEU A 1 349 ? 27.518  4.893   -3.887  1.00 96.90 349 A 1 
ATOM 2778 C CB  . LEU A 1 349 ? 30.486  4.769   -2.569  1.00 96.85 349 A 1 
ATOM 2779 C CG  . LEU A 1 349 ? 29.697  5.420   -1.414  1.00 94.44 349 A 1 
ATOM 2780 C CD1 . LEU A 1 349 ? 29.093  4.396   -0.451  1.00 91.91 349 A 1 
ATOM 2781 C CD2 . LEU A 1 349 ? 30.621  6.311   -0.585  1.00 92.55 349 A 1 
ATOM 2782 N N   . LYS A 1 350 ? 28.947  4.905   -5.618  1.00 96.91 350 A 1 
ATOM 2783 C CA  . LYS A 1 350 ? 27.969  5.475   -6.566  1.00 96.64 350 A 1 
ATOM 2784 C C   . LYS A 1 350 ? 26.776  4.534   -6.757  1.00 97.30 350 A 1 
ATOM 2785 O O   . LYS A 1 350 ? 25.628  4.950   -6.608  1.00 96.93 350 A 1 
ATOM 2786 C CB  . LYS A 1 350 ? 28.632  5.823   -7.915  1.00 95.15 350 A 1 
ATOM 2787 C CG  . LYS A 1 350 ? 27.638  6.598   -8.805  1.00 82.91 350 A 1 
ATOM 2788 C CD  . LYS A 1 350 ? 28.134  6.927   -10.219 1.00 77.32 350 A 1 
ATOM 2789 C CE  . LYS A 1 350 ? 26.968  7.624   -10.945 1.00 68.53 350 A 1 
ATOM 2790 N NZ  . LYS A 1 350 ? 27.063  7.657   -12.425 1.00 59.56 350 A 1 
ATOM 2791 N N   . ARG A 1 351 ? 27.029  3.245   -7.001  1.00 97.63 351 A 1 
ATOM 2792 C CA  . ARG A 1 351 ? 25.980  2.220   -7.119  1.00 97.89 351 A 1 
ATOM 2793 C C   . ARG A 1 351 ? 25.177  2.086   -5.823  1.00 98.22 351 A 1 
ATOM 2794 O O   . ARG A 1 351 ? 23.955  1.988   -5.865  1.00 97.93 351 A 1 
ATOM 2795 C CB  . ARG A 1 351 ? 26.622  0.889   -7.518  1.00 97.27 351 A 1 
ATOM 2796 C CG  . ARG A 1 351 ? 25.569  -0.204  -7.736  1.00 94.33 351 A 1 
ATOM 2797 C CD  . ARG A 1 351 ? 26.222  -1.544  -8.065  1.00 92.34 351 A 1 
ATOM 2798 N NE  . ARG A 1 351 ? 26.917  -1.529  -9.365  1.00 86.80 351 A 1 
ATOM 2799 C CZ  . ARG A 1 351 ? 28.172  -1.858  -9.604  1.00 85.16 351 A 1 
ATOM 2800 N NH1 . ARG A 1 351 ? 28.992  -2.255  -8.672  1.00 73.68 351 A 1 
ATOM 2801 N NH2 . ARG A 1 351 ? 28.636  -1.791  -10.818 1.00 75.57 351 A 1 
ATOM 2802 N N   . TYR A 1 352 ? 25.856  2.118   -4.672  1.00 97.90 352 A 1 
ATOM 2803 C CA  . TYR A 1 352 ? 25.180  2.144   -3.379  1.00 98.12 352 A 1 
ATOM 2804 C C   . TYR A 1 352 ? 24.213  3.332   -3.278  1.00 98.31 352 A 1 
ATOM 2805 O O   . TYR A 1 352 ? 23.090  3.142   -2.836  1.00 98.08 352 A 1 
ATOM 2806 C CB  . TYR A 1 352 ? 26.218  2.153   -2.251  1.00 97.94 352 A 1 
ATOM 2807 C CG  . TYR A 1 352 ? 25.615  2.363   -0.878  1.00 97.96 352 A 1 
ATOM 2808 C CD1 . TYR A 1 352 ? 25.327  3.665   -0.430  1.00 96.82 352 A 1 
ATOM 2809 C CD2 . TYR A 1 352 ? 25.296  1.261   -0.063  1.00 97.10 352 A 1 
ATOM 2810 C CE1 . TYR A 1 352 ? 24.704  3.866   0.814   1.00 96.36 352 A 1 
ATOM 2811 C CE2 . TYR A 1 352 ? 24.678  1.456   1.184   1.00 96.30 352 A 1 
ATOM 2812 C CZ  . TYR A 1 352 ? 24.377  2.762   1.616   1.00 96.50 352 A 1 
ATOM 2813 O OH  . TYR A 1 352 ? 23.761  2.955   2.805   1.00 95.25 352 A 1 
ATOM 2814 N N   . TYR A 1 353 ? 24.612  4.535   -3.712  1.00 98.23 353 A 1 
ATOM 2815 C CA  . TYR A 1 353 ? 23.743  5.716   -3.724  1.00 98.33 353 A 1 
ATOM 2816 C C   . TYR A 1 353 ? 22.540  5.544   -4.652  1.00 98.39 353 A 1 
ATOM 2817 O O   . TYR A 1 353 ? 21.427  5.805   -4.216  1.00 97.98 353 A 1 
ATOM 2818 C CB  . TYR A 1 353 ? 24.544  6.953   -4.106  1.00 98.16 353 A 1 
ATOM 2819 C CG  . TYR A 1 353 ? 25.025  7.770   -2.930  1.00 98.10 353 A 1 
ATOM 2820 C CD1 . TYR A 1 353 ? 24.489  9.054   -2.734  1.00 97.00 353 A 1 
ATOM 2821 C CD2 . TYR A 1 353 ? 26.006  7.281   -2.047  1.00 97.12 353 A 1 
ATOM 2822 C CE1 . TYR A 1 353 ? 24.946  9.854   -1.682  1.00 96.45 353 A 1 
ATOM 2823 C CE2 . TYR A 1 353 ? 26.462  8.078   -0.986  1.00 96.43 353 A 1 
ATOM 2824 C CZ  . TYR A 1 353 ? 25.939  9.376   -0.811  1.00 97.24 353 A 1 
ATOM 2825 O OH  . TYR A 1 353 ? 26.395  10.180  0.177   1.00 96.33 353 A 1 
ATOM 2826 N N   . THR A 1 354 ? 22.719  5.004   -5.855  1.00 98.33 354 A 1 
ATOM 2827 C CA  . THR A 1 354 ? 21.609  4.654   -6.761  1.00 98.42 354 A 1 
ATOM 2828 C C   . THR A 1 354 ? 20.575  3.783   -6.044  1.00 98.51 354 A 1 
ATOM 2829 O O   . THR A 1 354 ? 19.394  4.104   -6.006  1.00 98.22 354 A 1 
ATOM 2830 C CB  . THR A 1 354 ? 22.133  3.932   -8.014  1.00 98.18 354 A 1 
ATOM 2831 O OG1 . THR A 1 354 ? 22.955  4.801   -8.754  1.00 96.71 354 A 1 
ATOM 2832 C CG2 . THR A 1 354 ? 21.034  3.443   -8.950  1.00 96.53 354 A 1 
ATOM 2833 N N   . LEU A 1 355 ? 21.009  2.712   -5.378  1.00 98.40 355 A 1 
ATOM 2834 C CA  . LEU A 1 355 ? 20.103  1.800   -4.668  1.00 98.46 355 A 1 
ATOM 2835 C C   . LEU A 1 355 ? 19.523  2.408   -3.384  1.00 98.44 355 A 1 
ATOM 2836 O O   . LEU A 1 355 ? 18.410  2.079   -2.983  1.00 97.97 355 A 1 
ATOM 2837 C CB  . LEU A 1 355 ? 20.871  0.512   -4.351  1.00 98.44 355 A 1 
ATOM 2838 C CG  . LEU A 1 355 ? 21.377  -0.238  -5.596  1.00 98.13 355 A 1 
ATOM 2839 C CD1 . LEU A 1 355 ? 22.307  -1.355  -5.145  1.00 97.58 355 A 1 
ATOM 2840 C CD2 . LEU A 1 355 ? 20.235  -0.835  -6.415  1.00 97.31 355 A 1 
ATOM 2841 N N   . ARG A 1 356 ? 20.276  3.269   -2.706  1.00 98.45 356 A 1 
ATOM 2842 C CA  . ARG A 1 356 ? 19.888  3.888   -1.434  1.00 98.35 356 A 1 
ATOM 2843 C C   . ARG A 1 356 ? 18.887  5.024   -1.613  1.00 98.42 356 A 1 
ATOM 2844 O O   . ARG A 1 356 ? 18.053  5.215   -0.736  1.00 97.71 356 A 1 
ATOM 2845 C CB  . ARG A 1 356 ? 21.161  4.340   -0.703  1.00 97.81 356 A 1 
ATOM 2846 C CG  . ARG A 1 356 ? 20.899  5.040   0.635   1.00 94.43 356 A 1 
ATOM 2847 C CD  . ARG A 1 356 ? 20.113  4.177   1.616   1.00 94.01 356 A 1 
ATOM 2848 N NE  . ARG A 1 356 ? 19.705  4.966   2.779   1.00 92.38 356 A 1 
ATOM 2849 C CZ  . ARG A 1 356 ? 18.686  5.810   2.805   1.00 91.97 356 A 1 
ATOM 2850 N NH1 . ARG A 1 356 ? 17.866  5.976   1.807   1.00 83.67 356 A 1 
ATOM 2851 N NH2 . ARG A 1 356 ? 18.489  6.531   3.857   1.00 85.94 356 A 1 
ATOM 2852 N N   . MET A 1 357 ? 18.991  5.754   -2.712  1.00 98.46 357 A 1 
ATOM 2853 C CA  . MET A 1 357 ? 18.140  6.899   -3.037  1.00 98.41 357 A 1 
ATOM 2854 C C   . MET A 1 357 ? 16.935  6.517   -3.893  1.00 98.36 357 A 1 
ATOM 2855 O O   . MET A 1 357 ? 16.025  7.320   -4.014  1.00 97.56 357 A 1 
ATOM 2856 C CB  . MET A 1 357 ? 18.983  7.999   -3.699  1.00 98.17 357 A 1 
ATOM 2857 C CG  . MET A 1 357 ? 20.036  8.586   -2.751  1.00 97.21 357 A 1 
ATOM 2858 S SD  . MET A 1 357 ? 19.386  9.307   -1.212  1.00 96.34 357 A 1 
ATOM 2859 C CE  . MET A 1 357 ? 18.465  10.713  -1.893  1.00 91.66 357 A 1 
ATOM 2860 N N   . LEU A 1 358 ? 16.867  5.278   -4.380  1.00 97.81 358 A 1 
ATOM 2861 C CA  . LEU A 1 358 ? 15.830  4.764   -5.287  1.00 97.68 358 A 1 
ATOM 2862 C C   . LEU A 1 358 ? 14.390  5.169   -4.912  1.00 97.80 358 A 1 
ATOM 2863 O O   . LEU A 1 358 ? 13.597  5.491   -5.786  1.00 96.31 358 A 1 
ATOM 2864 C CB  . LEU A 1 358 ? 15.966  3.233   -5.308  1.00 96.42 358 A 1 
ATOM 2865 C CG  . LEU A 1 358 ? 14.977  2.517   -6.238  1.00 93.96 358 A 1 
ATOM 2866 C CD1 . LEU A 1 358 ? 15.256  2.846   -7.700  1.00 89.26 358 A 1 
ATOM 2867 C CD2 . LEU A 1 358 ? 15.106  1.003   -6.050  1.00 89.17 358 A 1 
ATOM 2868 N N   . ILE A 1 359 ? 14.030  5.124   -3.621  1.00 98.21 359 A 1 
ATOM 2869 C CA  . ILE A 1 359 ? 12.703  5.525   -3.131  1.00 98.12 359 A 1 
ATOM 2870 C C   . ILE A 1 359 ? 12.743  6.917   -2.502  1.00 98.02 359 A 1 
ATOM 2871 O O   . ILE A 1 359 ? 11.766  7.652   -2.557  1.00 97.01 359 A 1 
ATOM 2872 C CB  . ILE A 1 359 ? 12.159  4.481   -2.129  1.00 97.61 359 A 1 
ATOM 2873 C CG1 . ILE A 1 359 ? 12.133  3.043   -2.700  1.00 96.02 359 A 1 
ATOM 2874 C CG2 . ILE A 1 359 ? 10.760  4.866   -1.612  1.00 96.63 359 A 1 
ATOM 2875 C CD1 . ILE A 1 359 ? 11.318  2.858   -3.982  1.00 90.74 359 A 1 
ATOM 2876 N N   . ALA A 1 360 ? 13.853  7.262   -1.865  1.00 97.93 360 A 1 
ATOM 2877 C CA  . ALA A 1 360 ? 13.974  8.493   -1.087  1.00 97.85 360 A 1 
ATOM 2878 C C   . ALA A 1 360 ? 14.171  9.747   -1.953  1.00 97.80 360 A 1 
ATOM 2879 O O   . ALA A 1 360 ? 13.845  10.834  -1.485  1.00 96.21 360 A 1 
ATOM 2880 C CB  . ALA A 1 360 ? 15.118  8.305   -0.079  1.00 97.22 360 A 1 
ATOM 2881 N N   . ASP A 1 361 ? 14.681  9.603   -3.170  1.00 98.11 361 A 1 
ATOM 2882 C CA  . ASP A 1 361 ? 14.774  10.685  -4.155  1.00 97.96 361 A 1 
ATOM 2883 C C   . ASP A 1 361 ? 13.394  10.895  -4.805  1.00 97.77 361 A 1 
ATOM 2884 O O   . ASP A 1 361 ? 12.896  9.989   -5.486  1.00 96.54 361 A 1 
ATOM 2885 C CB  . ASP A 1 361 ? 15.866  10.352  -5.179  1.00 97.53 361 A 1 
ATOM 2886 C CG  . ASP A 1 361 ? 16.212  11.530  -6.090  1.00 96.13 361 A 1 
ATOM 2887 O OD1 . ASP A 1 361 ? 15.673  12.629  -5.850  1.00 93.11 361 A 1 
ATOM 2888 O OD2 . ASP A 1 361 ? 17.062  11.305  -6.975  1.00 92.36 361 A 1 
ATOM 2889 N N   . PRO A 1 362 ? 12.704  12.005  -4.521  1.00 97.19 362 A 1 
ATOM 2890 C CA  . PRO A 1 362 ? 11.306  12.169  -4.877  1.00 96.64 362 A 1 
ATOM 2891 C C   . PRO A 1 362 ? 11.127  12.308  -6.391  1.00 96.28 362 A 1 
ATOM 2892 O O   . PRO A 1 362 ? 11.860  13.037  -7.043  1.00 93.89 362 A 1 
ATOM 2893 C CB  . PRO A 1 362 ? 10.838  13.415  -4.121  1.00 95.63 362 A 1 
ATOM 2894 C CG  . PRO A 1 362 ? 12.110  14.248  -3.971  1.00 94.00 362 A 1 
ATOM 2895 C CD  . PRO A 1 362 ? 13.192  13.186  -3.814  1.00 96.53 362 A 1 
ATOM 2896 N N   . TRP A 1 363 ? 10.093  11.642  -6.922  1.00 96.40 363 A 1 
ATOM 2897 C CA  . TRP A 1 363 ? 9.677   11.766  -8.325  1.00 95.97 363 A 1 
ATOM 2898 C C   . TRP A 1 363 ? 10.780  11.491  -9.356  1.00 95.75 363 A 1 
ATOM 2899 O O   . TRP A 1 363 ? 10.761  12.033  -10.451 1.00 92.04 363 A 1 
ATOM 2900 C CB  . TRP A 1 363 ? 8.975   13.108  -8.538  1.00 94.67 363 A 1 
ATOM 2901 C CG  . TRP A 1 363 ? 7.824   13.336  -7.608  1.00 93.90 363 A 1 
ATOM 2902 C CD1 . TRP A 1 363 ? 7.781   14.231  -6.596  1.00 91.03 363 A 1 
ATOM 2903 C CD2 . TRP A 1 363 ? 6.553   12.625  -7.570  1.00 94.11 363 A 1 
ATOM 2904 N NE1 . TRP A 1 363 ? 6.571   14.134  -5.943  1.00 90.24 363 A 1 
ATOM 2905 C CE2 . TRP A 1 363 ? 5.769   13.163  -6.508  1.00 91.72 363 A 1 
ATOM 2906 C CE3 . TRP A 1 363 ? 5.978   11.582  -8.337  1.00 90.24 363 A 1 
ATOM 2907 C CZ2 . TRP A 1 363 ? 4.477   12.701  -6.231  1.00 89.89 363 A 1 
ATOM 2908 C CZ3 . TRP A 1 363 ? 4.682   11.111  -8.063  1.00 89.46 363 A 1 
ATOM 2909 C CH2 . TRP A 1 363 ? 3.931   11.673  -7.016  1.00 89.07 363 A 1 
ATOM 2910 N N   . ASN A 1 364 ? 11.725  10.612  -9.013  1.00 96.25 364 A 1 
ATOM 2911 C CA  . ASN A 1 364 ? 12.742  10.186  -9.966  1.00 96.45 364 A 1 
ATOM 2912 C C   . ASN A 1 364 ? 12.128  9.419   -11.150 1.00 96.69 364 A 1 
ATOM 2913 O O   . ASN A 1 364 ? 11.016  8.893   -11.060 1.00 95.71 364 A 1 
ATOM 2914 C CB  . ASN A 1 364 ? 13.820  9.385   -9.229  1.00 95.70 364 A 1 
ATOM 2915 C CG  . ASN A 1 364 ? 13.333  8.046   -8.717  1.00 96.73 364 A 1 
ATOM 2916 O OD1 . ASN A 1 364 ? 13.032  7.130   -9.464  1.00 93.63 364 A 1 
ATOM 2917 N ND2 . ASN A 1 364 ? 13.271  7.871   -7.421  1.00 94.08 364 A 1 
ATOM 2918 N N   . LYS A 1 365 ? 12.890  9.280   -12.238 1.00 96.65 365 A 1 
ATOM 2919 C CA  . LYS A 1 365 ? 12.445  8.669   -13.502 1.00 97.03 365 A 1 
ATOM 2920 C C   . LYS A 1 365 ? 11.953  7.216   -13.398 1.00 97.68 365 A 1 
ATOM 2921 O O   . LYS A 1 365 ? 11.372  6.709   -14.346 1.00 97.11 365 A 1 
ATOM 2922 C CB  . LYS A 1 365 ? 13.561  8.807   -14.557 1.00 95.66 365 A 1 
ATOM 2923 C CG  . LYS A 1 365 ? 14.798  7.936   -14.275 1.00 94.62 365 A 1 
ATOM 2924 C CD  . LYS A 1 365 ? 15.886  8.203   -15.326 1.00 92.77 365 A 1 
ATOM 2925 C CE  . LYS A 1 365 ? 17.137  7.373   -15.040 1.00 86.51 365 A 1 
ATOM 2926 N NZ  . LYS A 1 365 ? 18.271  7.793   -15.896 1.00 80.61 365 A 1 
ATOM 2927 N N   . GLU A 1 366 ? 12.170  6.525   -12.281 1.00 97.67 366 A 1 
ATOM 2928 C CA  . GLU A 1 366 ? 11.658  5.164   -12.082 1.00 98.08 366 A 1 
ATOM 2929 C C   . GLU A 1 366 ? 10.234  5.142   -11.511 1.00 98.25 366 A 1 
ATOM 2930 O O   . GLU A 1 366 ? 9.497   4.181   -11.736 1.00 97.73 366 A 1 
ATOM 2931 C CB  . GLU A 1 366 ? 12.637  4.348   -11.221 1.00 97.84 366 A 1 
ATOM 2932 C CG  . GLU A 1 366 ? 12.347  2.845   -11.323 1.00 96.93 366 A 1 
ATOM 2933 C CD  . GLU A 1 366 ? 13.344  1.934   -10.599 1.00 97.64 366 A 1 
ATOM 2934 O OE1 . GLU A 1 366 ? 12.911  0.868   -10.101 1.00 94.55 366 A 1 
ATOM 2935 O OE2 . GLU A 1 366 ? 14.556  2.220   -10.557 1.00 95.84 366 A 1 
ATOM 2936 N N   . CYS A 1 367 ? 9.817   6.188   -10.786 1.00 97.82 367 A 1 
ATOM 2937 C CA  . CYS A 1 367 ? 8.510   6.270   -10.140 1.00 97.73 367 A 1 
ATOM 2938 C C   . CYS A 1 367 ? 7.417   6.669   -11.143 1.00 97.77 367 A 1 
ATOM 2939 O O   . CYS A 1 367 ? 7.148   7.848   -11.338 1.00 97.01 367 A 1 
ATOM 2940 C CB  . CYS A 1 367 ? 8.597   7.240   -8.952  1.00 97.27 367 A 1 
ATOM 2941 S SG  . CYS A 1 367 ? 7.044   7.184   -8.006  1.00 96.42 367 A 1 
ATOM 2942 N N   . ILE A 1 368 ? 6.734   5.683   -11.726 1.00 97.75 368 A 1 
ATOM 2943 C CA  . ILE A 1 368 ? 5.640   5.922   -12.688 1.00 97.84 368 A 1 
ATOM 2944 C C   . ILE A 1 368 ? 4.408   6.511   -11.987 1.00 97.72 368 A 1 
ATOM 2945 O O   . ILE A 1 368 ? 3.767   7.422   -12.500 1.00 97.45 368 A 1 
ATOM 2946 C CB  . ILE A 1 368 ? 5.265   4.613   -13.418 1.00 98.08 368 A 1 
ATOM 2947 C CG1 . ILE A 1 368 ? 6.471   3.979   -14.145 1.00 97.61 368 A 1 
ATOM 2948 C CG2 . ILE A 1 368 ? 4.121   4.857   -14.419 1.00 97.58 368 A 1 
ATOM 2949 C CD1 . ILE A 1 368 ? 6.203   2.533   -14.589 1.00 96.80 368 A 1 
ATOM 2950 N N   . TRP A 1 369 ? 4.055   5.987   -10.810 1.00 97.74 369 A 1 
ATOM 2951 C CA  . TRP A 1 369 ? 2.962   6.516   -10.001 1.00 98.13 369 A 1 
ATOM 2952 C C   . TRP A 1 369 ? 3.250   6.297   -8.518  1.00 98.16 369 A 1 
ATOM 2953 O O   . TRP A 1 369 ? 3.616   5.190   -8.105  1.00 97.71 369 A 1 
ATOM 2954 C CB  . TRP A 1 369 ? 1.633   5.875   -10.407 1.00 98.17 369 A 1 
ATOM 2955 C CG  . TRP A 1 369 ? 0.391   6.498   -9.833  1.00 98.18 369 A 1 
ATOM 2956 C CD1 . TRP A 1 369 ? 0.191   7.815   -9.605  1.00 97.78 369 A 1 
ATOM 2957 C CD2 . TRP A 1 369 ? -0.855  5.840   -9.440  1.00 98.20 369 A 1 
ATOM 2958 N NE1 . TRP A 1 369 ? -1.082  8.017   -9.103  1.00 97.75 369 A 1 
ATOM 2959 C CE2 . TRP A 1 369 ? -1.775  6.834   -8.991  1.00 98.02 369 A 1 
ATOM 2960 C CE3 . TRP A 1 369 ? -1.302  4.507   -9.428  1.00 97.99 369 A 1 
ATOM 2961 C CZ2 . TRP A 1 369 ? -3.073  6.524   -8.564  1.00 97.72 369 A 1 
ATOM 2962 C CZ3 . TRP A 1 369 ? -2.603  4.181   -8.999  1.00 97.53 369 A 1 
ATOM 2963 C CH2 . TRP A 1 369 ? -3.487  5.188   -8.568  1.00 97.42 369 A 1 
ATOM 2964 N N   . GLY A 1 370 ? 3.089   7.334   -7.703  1.00 97.43 370 A 1 
ATOM 2965 C CA  . GLY A 1 370 ? 3.385   7.308   -6.278  1.00 97.17 370 A 1 
ATOM 2966 C C   . GLY A 1 370 ? 2.280   7.925   -5.424  1.00 96.99 370 A 1 
ATOM 2967 O O   . GLY A 1 370 ? 1.580   8.850   -5.838  1.00 95.65 370 A 1 
ATOM 2968 N N   . ARG A 1 371 ? 2.128   7.424   -4.203  1.00 96.98 371 A 1 
ATOM 2969 C CA  . ARG A 1 371 ? 1.191   7.940   -3.200  1.00 96.47 371 A 1 
ATOM 2970 C C   . ARG A 1 371 ? 1.800   9.145   -2.490  1.00 96.55 371 A 1 
ATOM 2971 O O   . ARG A 1 371 ? 2.766   9.004   -1.739  1.00 95.09 371 A 1 
ATOM 2972 C CB  . ARG A 1 371 ? 0.828   6.806   -2.228  1.00 94.87 371 A 1 
ATOM 2973 C CG  . ARG A 1 371 ? -0.051  7.231   -1.040  1.00 90.48 371 A 1 
ATOM 2974 C CD  . ARG A 1 371 ? -1.419  7.776   -1.463  1.00 86.34 371 A 1 
ATOM 2975 N NE  . ARG A 1 371 ? -2.212  8.193   -0.288  1.00 83.44 371 A 1 
ATOM 2976 C CZ  . ARG A 1 371 ? -3.517  8.432   -0.259  1.00 78.14 371 A 1 
ATOM 2977 N NH1 . ARG A 1 371 ? -4.270  8.298   -1.301  1.00 69.94 371 A 1 
ATOM 2978 N NH2 . ARG A 1 371 ? -4.102  8.800   0.835   1.00 72.16 371 A 1 
ATOM 2979 N N   . THR A 1 372 ? 1.166   10.299  -2.656  1.00 95.94 372 A 1 
ATOM 2980 C CA  . THR A 1 372 ? 1.426   11.501  -1.853  1.00 95.36 372 A 1 
ATOM 2981 C C   . THR A 1 372 ? 0.605   11.490  -0.559  1.00 95.38 372 A 1 
ATOM 2982 O O   . THR A 1 372 ? -0.384  10.764  -0.416  1.00 94.07 372 A 1 
ATOM 2983 C CB  . THR A 1 372 ? 1.137   12.783  -2.651  1.00 94.12 372 A 1 
ATOM 2984 O OG1 . THR A 1 372 ? -0.203  12.790  -3.073  1.00 90.60 372 A 1 
ATOM 2985 C CG2 . THR A 1 372 ? 2.015   12.897  -3.884  1.00 89.30 372 A 1 
ATOM 2986 N N   . HIS A 1 373 ? 1.015   12.298  0.405   1.00 94.93 373 A 1 
ATOM 2987 C CA  . HIS A 1 373 ? 0.303   12.489  1.666   1.00 94.66 373 A 1 
ATOM 2988 C C   . HIS A 1 373 ? 0.480   13.921  2.177   1.00 94.50 373 A 1 
ATOM 2989 O O   . HIS A 1 373 ? 1.326   14.670  1.688   1.00 93.20 373 A 1 
ATOM 2990 C CB  . HIS A 1 373 ? 0.777   11.445  2.684   1.00 94.24 373 A 1 
ATOM 2991 C CG  . HIS A 1 373 ? 2.234   11.557  3.065   1.00 94.81 373 A 1 
ATOM 2992 N ND1 . HIS A 1 373 ? 2.761   12.342  4.062   1.00 88.67 373 A 1 
ATOM 2993 C CD2 . HIS A 1 373 ? 3.278   10.875  2.489   1.00 89.90 373 A 1 
ATOM 2994 C CE1 . HIS A 1 373 ? 4.087   12.144  4.093   1.00 90.08 373 A 1 
ATOM 2995 N NE2 . HIS A 1 373 ? 4.447   11.255  3.152   1.00 91.50 373 A 1 
ATOM 2996 N N   . LYS A 1 374 ? -0.324  14.310  3.177   1.00 94.70 374 A 1 
ATOM 2997 C CA  . LYS A 1 374 ? -0.189  15.633  3.795   1.00 94.48 374 A 1 
ATOM 2998 C C   . LYS A 1 374 ? 1.195   15.774  4.425   1.00 94.81 374 A 1 
ATOM 2999 O O   . LYS A 1 374 ? 1.653   14.864  5.114   1.00 93.76 374 A 1 
ATOM 3000 C CB  . LYS A 1 374 ? -1.273  15.859  4.849   1.00 92.93 374 A 1 
ATOM 3001 C CG  . LYS A 1 374 ? -2.689  15.844  4.264   1.00 85.11 374 A 1 
ATOM 3002 C CD  . LYS A 1 374 ? -3.688  16.179  5.371   1.00 82.40 374 A 1 
ATOM 3003 C CE  . LYS A 1 374 ? -5.106  16.208  4.811   1.00 73.80 374 A 1 
ATOM 3004 N NZ  . LYS A 1 374 ? -6.072  16.639  5.849   1.00 65.15 374 A 1 
ATOM 3005 N N   . VAL A 1 375 ? 1.826   16.927  4.235   1.00 94.04 375 A 1 
ATOM 3006 C CA  . VAL A 1 375 ? 3.192   17.187  4.722   1.00 93.84 375 A 1 
ATOM 3007 C C   . VAL A 1 375 ? 3.310   17.133  6.248   1.00 94.59 375 A 1 
ATOM 3008 O O   . VAL A 1 375 ? 4.350   16.759  6.772   1.00 93.17 375 A 1 
ATOM 3009 C CB  . VAL A 1 375 ? 3.718   18.530  4.189   1.00 92.03 375 A 1 
ATOM 3010 C CG1 . VAL A 1 375 ? 3.851   18.493  2.661   1.00 84.85 375 A 1 
ATOM 3011 C CG2 . VAL A 1 375 ? 2.830   19.725  4.571   1.00 84.55 375 A 1 
ATOM 3012 N N   . ASP A 1 376 ? 2.241   17.452  6.973   1.00 94.78 376 A 1 
ATOM 3013 C CA  . ASP A 1 376 ? 2.164   17.412  8.440   1.00 94.93 376 A 1 
ATOM 3014 C C   . ASP A 1 376 ? 1.746   16.043  9.003   1.00 94.96 376 A 1 
ATOM 3015 O O   . ASP A 1 376 ? 1.622   15.878  10.220  1.00 93.16 376 A 1 
ATOM 3016 C CB  . ASP A 1 376 ? 1.233   18.539  8.922   1.00 94.59 376 A 1 
ATOM 3017 C CG  . ASP A 1 376 ? -0.242  18.369  8.522   1.00 94.26 376 A 1 
ATOM 3018 O OD1 . ASP A 1 376 ? -0.538  17.609  7.569   1.00 91.24 376 A 1 
ATOM 3019 O OD2 . ASP A 1 376 ? -1.092  19.033  9.155   1.00 90.70 376 A 1 
ATOM 3020 N N   . GLN A 1 377 ? 1.525   15.050  8.147   1.00 94.15 377 A 1 
ATOM 3021 C CA  . GLN A 1 377 ? 1.053   13.738  8.559   1.00 94.04 377 A 1 
ATOM 3022 C C   . GLN A 1 377 ? 2.196   12.893  9.127   1.00 94.46 377 A 1 
ATOM 3023 O O   . GLN A 1 377 ? 3.069   12.428  8.399   1.00 93.31 377 A 1 
ATOM 3024 C CB  . GLN A 1 377 ? 0.332   13.069  7.382   1.00 92.41 377 A 1 
ATOM 3025 C CG  . GLN A 1 377 ? -0.400  11.798  7.817   1.00 89.65 377 A 1 
ATOM 3026 C CD  . GLN A 1 377 ? -1.375  11.286  6.763   1.00 88.34 377 A 1 
ATOM 3027 O OE1 . GLN A 1 377 ? -1.366  11.636  5.594   1.00 83.14 377 A 1 
ATOM 3028 N NE2 . GLN A 1 377 ? -2.291  10.425  7.142   1.00 80.26 377 A 1 
ATOM 3029 N N   . GLY A 1 378 ? 2.147   12.645  10.441  1.00 94.02 378 A 1 
ATOM 3030 C CA  . GLY A 1 378 ? 3.045   11.705  11.116  1.00 93.85 378 A 1 
ATOM 3031 C C   . GLY A 1 378 ? 2.566   10.252  11.030  1.00 94.81 378 A 1 
ATOM 3032 O O   . GLY A 1 378 ? 1.435   9.966   10.620  1.00 93.25 378 A 1 
ATOM 3033 N N   . GLY A 1 379 ? 3.408   9.334   11.489  1.00 95.35 379 A 1 
ATOM 3034 C CA  . GLY A 1 379 ? 3.120   7.899   11.497  1.00 95.64 379 A 1 
ATOM 3035 C C   . GLY A 1 379 ? 3.452   7.196   10.187  1.00 96.47 379 A 1 
ATOM 3036 O O   . GLY A 1 379 ? 2.912   6.120   9.913   1.00 95.74 379 A 1 
ATOM 3037 N N   . THR A 1 380 ? 4.317   7.801   9.386   1.00 96.42 380 A 1 
ATOM 3038 C CA  . THR A 1 380 ? 4.741   7.277   8.086   1.00 96.93 380 A 1 
ATOM 3039 C C   . THR A 1 380 ? 5.722   6.108   8.233   1.00 97.27 380 A 1 
ATOM 3040 O O   . THR A 1 380 ? 6.313   5.874   9.292   1.00 97.07 380 A 1 
ATOM 3041 C CB  . THR A 1 380 ? 5.351   8.388   7.221   1.00 96.78 380 A 1 
ATOM 3042 O OG1 . THR A 1 380 ? 6.554   8.837   7.789   1.00 94.86 380 A 1 
ATOM 3043 C CG2 . THR A 1 380 ? 4.416   9.582   7.024   1.00 94.09 380 A 1 
ATOM 3044 N N   . LEU A 1 381 ? 5.936   5.363   7.142   1.00 97.25 381 A 1 
ATOM 3045 C CA  . LEU A 1 381 ? 7.010   4.364   7.070   1.00 97.59 381 A 1 
ATOM 3046 C C   . LEU A 1 381 ? 8.389   5.002   7.280   1.00 97.69 381 A 1 
ATOM 3047 O O   . LEU A 1 381 ? 9.266   4.365   7.867   1.00 97.10 381 A 1 
ATOM 3048 C CB  . LEU A 1 381 ? 6.972   3.650   5.707   1.00 97.42 381 A 1 
ATOM 3049 C CG  . LEU A 1 381 ? 5.766   2.724   5.483   1.00 96.07 381 A 1 
ATOM 3050 C CD1 . LEU A 1 381 ? 5.705   2.305   4.020   1.00 93.42 381 A 1 
ATOM 3051 C CD2 . LEU A 1 381 ? 5.873   1.446   6.312   1.00 92.87 381 A 1 
ATOM 3052 N N   . GLN A 1 382 ? 8.582   6.250   6.841   1.00 97.29 382 A 1 
ATOM 3053 C CA  . GLN A 1 382 ? 9.802   7.015   7.097   1.00 97.32 382 A 1 
ATOM 3054 C C   . GLN A 1 382 ? 9.986   7.271   8.593   1.00 97.38 382 A 1 
ATOM 3055 O O   . GLN A 1 382 ? 11.057  6.966   9.115   1.00 97.02 382 A 1 
ATOM 3056 C CB  . GLN A 1 382 ? 9.807   8.315   6.272   1.00 96.81 382 A 1 
ATOM 3057 C CG  . GLN A 1 382 ? 11.026  9.188   6.603   1.00 95.12 382 A 1 
ATOM 3058 C CD  . GLN A 1 382 ? 11.310  10.276  5.573   1.00 94.26 382 A 1 
ATOM 3059 O OE1 . GLN A 1 382 ? 12.400  10.331  5.026   1.00 89.29 382 A 1 
ATOM 3060 N NE2 . GLN A 1 382 ? 10.397  11.173  5.284   1.00 86.67 382 A 1 
ATOM 3061 N N   . ASP A 1 383 ? 8.952   7.741   9.297   1.00 97.17 383 A 1 
ATOM 3062 C CA  . ASP A 1 383 ? 8.998   7.993   10.744  1.00 97.03 383 A 1 
ATOM 3063 C C   . ASP A 1 383 ? 9.354   6.722   11.522  1.00 97.18 383 A 1 
ATOM 3064 O O   . ASP A 1 383 ? 10.243  6.727   12.374  1.00 96.58 383 A 1 
ATOM 3065 C CB  . ASP A 1 383 ? 7.636   8.486   11.255  1.00 96.47 383 A 1 
ATOM 3066 C CG  . ASP A 1 383 ? 7.177   9.825   10.688  1.00 95.38 383 A 1 
ATOM 3067 O OD1 . ASP A 1 383 ? 8.022   10.712  10.469  1.00 91.91 383 A 1 
ATOM 3068 O OD2 . ASP A 1 383 ? 5.945   9.961   10.510  1.00 91.50 383 A 1 
ATOM 3069 N N   . ALA A 1 384 ? 8.684   5.614   11.199  1.00 97.39 384 A 1 
ATOM 3070 C CA  . ALA A 1 384 ? 8.901   4.329   11.852  1.00 97.41 384 A 1 
ATOM 3071 C C   . ALA A 1 384 ? 10.312  3.780   11.602  1.00 97.47 384 A 1 
ATOM 3072 O O   . ALA A 1 384 ? 10.919  3.185   12.501  1.00 96.88 384 A 1 
ATOM 3073 C CB  . ALA A 1 384 ? 7.835   3.357   11.344  1.00 97.20 384 A 1 
ATOM 3074 N N   . SER A 1 385 ? 10.826  3.977   10.392  1.00 97.70 385 A 1 
ATOM 3075 C CA  . SER A 1 385 ? 12.128  3.475   9.966   1.00 97.67 385 A 1 
ATOM 3076 C C   . SER A 1 385 ? 13.285  4.336   10.450  1.00 97.63 385 A 1 
ATOM 3077 O O   . SER A 1 385 ? 14.337  3.788   10.759  1.00 96.55 385 A 1 
ATOM 3078 C CB  . SER A 1 385 ? 12.185  3.367   8.447   1.00 97.20 385 A 1 
ATOM 3079 O OG  . SER A 1 385 ? 11.226  2.446   7.986   1.00 92.24 385 A 1 
ATOM 3080 N N   . ASN A 1 386 ? 13.119  5.658   10.523  1.00 97.66 386 A 1 
ATOM 3081 C CA  . ASN A 1 386 ? 14.232  6.564   10.784  1.00 97.57 386 A 1 
ATOM 3082 C C   . ASN A 1 386 ? 14.853  6.317   12.162  1.00 97.36 386 A 1 
ATOM 3083 O O   . ASN A 1 386 ? 14.150  6.219   13.170  1.00 96.49 386 A 1 
ATOM 3084 C CB  . ASN A 1 386 ? 13.780  8.022   10.598  1.00 97.16 386 A 1 
ATOM 3085 C CG  . ASN A 1 386 ? 14.938  8.989   10.433  1.00 96.24 386 A 1 
ATOM 3086 O OD1 . ASN A 1 386 ? 16.086  8.600   10.236  1.00 92.90 386 A 1 
ATOM 3087 N ND2 . ASN A 1 386 ? 14.674  10.272  10.479  1.00 92.54 386 A 1 
ATOM 3088 N N   . LEU A 1 387 ? 16.194  6.201   12.215  1.00 96.64 387 A 1 
ATOM 3089 C CA  . LEU A 1 387 ? 16.894  6.082   13.489  1.00 96.47 387 A 1 
ATOM 3090 C C   . LEU A 1 387 ? 16.935  7.427   14.220  1.00 96.88 387 A 1 
ATOM 3091 O O   . LEU A 1 387 ? 16.944  8.485   13.598  1.00 95.54 387 A 1 
ATOM 3092 C CB  . LEU A 1 387 ? 18.294  5.459   13.329  1.00 93.89 387 A 1 
ATOM 3093 C CG  . LEU A 1 387 ? 19.404  6.480   13.000  1.00 91.97 387 A 1 
ATOM 3094 C CD1 . LEU A 1 387 ? 20.640  6.262   13.859  1.00 85.85 387 A 1 
ATOM 3095 C CD2 . LEU A 1 387 ? 19.848  6.367   11.571  1.00 84.89 387 A 1 
ATOM 3096 N N   . ARG A 1 388 ? 17.037  7.394   15.555  1.00 96.43 388 A 1 
ATOM 3097 C CA  . ARG A 1 388 ? 17.319  8.593   16.355  1.00 96.31 388 A 1 
ATOM 3098 C C   . ARG A 1 388 ? 18.759  9.049   16.148  1.00 96.66 388 A 1 
ATOM 3099 O O   . ARG A 1 388 ? 19.675  8.225   16.114  1.00 95.78 388 A 1 
ATOM 3100 C CB  . ARG A 1 388 ? 17.052  8.317   17.837  1.00 94.63 388 A 1 
ATOM 3101 C CG  . ARG A 1 388 ? 15.561  8.110   18.113  1.00 89.03 388 A 1 
ATOM 3102 C CD  . ARG A 1 388 ? 15.301  7.915   19.604  1.00 88.81 388 A 1 
ATOM 3103 N NE  . ARG A 1 388 ? 15.919  6.682   20.130  1.00 84.28 388 A 1 
ATOM 3104 C CZ  . ARG A 1 388 ? 15.410  5.463   20.081  1.00 83.68 388 A 1 
ATOM 3105 N NH1 . ARG A 1 388 ? 14.257  5.209   19.534  1.00 72.95 388 A 1 
ATOM 3106 N NH2 . ARG A 1 388 ? 16.071  4.468   20.591  1.00 75.19 388 A 1 
ATOM 3107 N N   . LEU A 1 389 ? 18.970  10.362  16.046  1.00 95.49 389 A 1 
ATOM 3108 C CA  . LEU A 1 389 ? 20.315  10.931  15.994  1.00 95.81 389 A 1 
ATOM 3109 C C   . LEU A 1 389 ? 21.032  10.667  17.331  1.00 95.78 389 A 1 
ATOM 3110 O O   . LEU A 1 389 ? 20.541  11.131  18.360  1.00 95.11 389 A 1 
ATOM 3111 C CB  . LEU A 1 389 ? 20.221  12.436  15.689  1.00 95.57 389 A 1 
ATOM 3112 C CG  . LEU A 1 389 ? 21.588  13.133  15.582  1.00 95.40 389 A 1 
ATOM 3113 C CD1 . LEU A 1 389 ? 22.426  12.606  14.419  1.00 94.00 389 A 1 
ATOM 3114 C CD2 . LEU A 1 389 ? 21.394  14.635  15.388  1.00 94.12 389 A 1 
ATOM 3115 N N   . PRO A 1 390 ? 22.182  9.961   17.361  1.00 96.51 390 A 1 
ATOM 3116 C CA  . PRO A 1 390 ? 22.890  9.699   18.609  1.00 95.98 390 A 1 
ATOM 3117 C C   . PRO A 1 390 ? 23.364  10.981  19.300  1.00 95.85 390 A 1 
ATOM 3118 O O   . PRO A 1 390 ? 23.751  11.943  18.638  1.00 94.94 390 A 1 
ATOM 3119 C CB  . PRO A 1 390 ? 24.070  8.794   18.244  1.00 95.32 390 A 1 
ATOM 3120 C CG  . PRO A 1 390 ? 23.629  8.141   16.934  1.00 94.37 390 A 1 
ATOM 3121 C CD  . PRO A 1 390 ? 22.815  9.238   16.263  1.00 96.10 390 A 1 
ATOM 3122 N N   . ALA A 1 391 ? 23.437  10.971  20.636  1.00 94.69 391 A 1 
ATOM 3123 C CA  . ALA A 1 391 ? 23.870  12.120  21.446  1.00 93.73 391 A 1 
ATOM 3124 C C   . ALA A 1 391 ? 25.324  12.568  21.190  1.00 93.76 391 A 1 
ATOM 3125 O O   . ALA A 1 391 ? 25.731  13.640  21.628  1.00 90.64 391 A 1 
ATOM 3126 C CB  . ALA A 1 391 ? 23.658  11.766  22.922  1.00 91.82 391 A 1 
ATOM 3127 N N   . THR A 1 392 ? 26.115  11.765  20.481  1.00 93.94 392 A 1 
ATOM 3128 C CA  . THR A 1 392 ? 27.478  12.118  20.045  1.00 92.91 392 A 1 
ATOM 3129 C C   . THR A 1 392 ? 27.501  13.199  18.959  1.00 92.82 392 A 1 
ATOM 3130 O O   . THR A 1 392 ? 28.542  13.810  18.738  1.00 90.62 392 A 1 
ATOM 3131 C CB  . THR A 1 392 ? 28.213  10.875  19.531  1.00 92.13 392 A 1 
ATOM 3132 O OG1 . THR A 1 392 ? 27.446  10.216  18.546  1.00 87.64 392 A 1 
ATOM 3133 C CG2 . THR A 1 392 ? 28.458  9.855   20.647  1.00 85.76 392 A 1 
ATOM 3134 N N   . TYR A 1 393 ? 26.366  13.464  18.312  1.00 93.15 393 A 1 
ATOM 3135 C CA  . TYR A 1 393 ? 26.219  14.508  17.303  1.00 92.65 393 A 1 
ATOM 3136 C C   . TYR A 1 393 ? 25.643  15.778  17.933  1.00 91.19 393 A 1 
ATOM 3137 O O   . TYR A 1 393 ? 24.603  15.750  18.585  1.00 85.78 393 A 1 
ATOM 3138 C CB  . TYR A 1 393 ? 25.354  13.998  16.148  1.00 92.98 393 A 1 
ATOM 3139 C CG  . TYR A 1 393 ? 25.987  12.857  15.372  1.00 94.66 393 A 1 
ATOM 3140 C CD1 . TYR A 1 393 ? 26.765  13.123  14.229  1.00 92.39 393 A 1 
ATOM 3141 C CD2 . TYR A 1 393 ? 25.815  11.526  15.802  1.00 93.22 393 A 1 
ATOM 3142 C CE1 . TYR A 1 393 ? 27.361  12.070  13.515  1.00 92.31 393 A 1 
ATOM 3143 C CE2 . TYR A 1 393 ? 26.419  10.468  15.095  1.00 92.98 393 A 1 
ATOM 3144 C CZ  . TYR A 1 393 ? 27.191  10.740  13.948  1.00 93.79 393 A 1 
ATOM 3145 O OH  . TYR A 1 393 ? 27.771  9.719   13.262  1.00 92.94 393 A 1 
ATOM 3146 N N   . THR A 1 394 ? 26.318  16.912  17.727  1.00 89.73 394 A 1 
ATOM 3147 C CA  . THR A 1 394 ? 25.973  18.192  18.380  1.00 87.39 394 A 1 
ATOM 3148 C C   . THR A 1 394 ? 25.071  19.098  17.539  1.00 87.30 394 A 1 
ATOM 3149 O O   . THR A 1 394 ? 24.441  20.002  18.079  1.00 82.40 394 A 1 
ATOM 3150 C CB  . THR A 1 394 ? 27.251  18.952  18.759  1.00 84.51 394 A 1 
ATOM 3151 O OG1 . THR A 1 394 ? 28.068  19.113  17.617  1.00 79.78 394 A 1 
ATOM 3152 C CG2 . THR A 1 394 ? 28.080  18.199  19.799  1.00 76.95 394 A 1 
ATOM 3153 N N   . ASN A 1 395 ? 24.987  18.871  16.232  1.00 88.78 395 A 1 
ATOM 3154 C CA  . ASN A 1 395 ? 24.143  19.651  15.332  1.00 86.05 395 A 1 
ATOM 3155 C C   . ASN A 1 395 ? 22.911  18.835  14.914  1.00 84.46 395 A 1 
ATOM 3156 O O   . ASN A 1 395 ? 22.959  18.074  13.952  1.00 77.60 395 A 1 
ATOM 3157 C CB  . ASN A 1 395 ? 24.987  20.147  14.142  1.00 82.97 395 A 1 
ATOM 3158 C CG  . ASN A 1 395 ? 24.204  21.069  13.220  1.00 73.28 395 A 1 
ATOM 3159 O OD1 . ASN A 1 395 ? 23.145  21.583  13.541  1.00 66.31 395 A 1 
ATOM 3160 N ND2 . ASN A 1 395 ? 24.709  21.331  12.037  1.00 66.45 395 A 1 
ATOM 3161 N N   . GLY A 1 396 ? 21.813  18.993  15.649  1.00 86.41 396 A 1 
ATOM 3162 C CA  . GLY A 1 396 ? 20.554  18.294  15.401  1.00 86.58 396 A 1 
ATOM 3163 C C   . GLY A 1 396 ? 19.766  18.072  16.688  1.00 89.08 396 A 1 
ATOM 3164 O O   . GLY A 1 396 ? 20.186  18.483  17.769  1.00 86.21 396 A 1 
ATOM 3165 N N   . VAL A 1 397 ? 18.610  17.433  16.575  1.00 89.76 397 A 1 
ATOM 3166 C CA  . VAL A 1 397 ? 17.819  17.004  17.735  1.00 91.08 397 A 1 
ATOM 3167 C C   . VAL A 1 397 ? 18.207  15.564  18.051  1.00 92.59 397 A 1 
ATOM 3168 O O   . VAL A 1 397 ? 17.760  14.634  17.375  1.00 90.82 397 A 1 
ATOM 3169 C CB  . VAL A 1 397 ? 16.308  17.167  17.487  1.00 88.54 397 A 1 
ATOM 3170 C CG1 . VAL A 1 397 ? 15.517  16.838  18.751  1.00 84.24 397 A 1 
ATOM 3171 C CG2 . VAL A 1 397 ? 15.960  18.606  17.107  1.00 85.25 397 A 1 
ATOM 3172 N N   . SER A 1 398 ? 19.103  15.390  19.021  1.00 92.84 398 A 1 
ATOM 3173 C CA  . SER A 1 398 ? 19.618  14.074  19.399  1.00 93.16 398 A 1 
ATOM 3174 C C   . SER A 1 398 ? 18.651  13.323  20.310  1.00 92.88 398 A 1 
ATOM 3175 O O   . SER A 1 398 ? 18.030  13.929  21.182  1.00 89.88 398 A 1 
ATOM 3176 C CB  . SER A 1 398 ? 20.977  14.210  20.086  1.00 91.34 398 A 1 
ATOM 3177 O OG  . SER A 1 398 ? 20.863  15.016  21.242  1.00 84.64 398 A 1 
ATOM 3178 N N   . GLU A 1 399 ? 18.599  12.010  20.159  1.00 93.61 399 A 1 
ATOM 3179 C CA  . GLU A 1 399 ? 17.867  11.053  21.004  1.00 93.29 399 A 1 
ATOM 3180 C C   . GLU A 1 399 ? 16.351  11.316  21.129  1.00 93.50 399 A 1 
ATOM 3181 O O   . GLU A 1 399 ? 15.695  10.797  22.029  1.00 90.25 399 A 1 
ATOM 3182 C CB  . GLU A 1 399 ? 18.588  10.886  22.354  1.00 91.51 399 A 1 
ATOM 3183 C CG  . GLU A 1 399 ? 20.047  10.382  22.227  1.00 89.18 399 A 1 
ATOM 3184 C CD  . GLU A 1 399 ? 20.186  8.989   21.576  1.00 88.26 399 A 1 
ATOM 3185 O OE1 . GLU A 1 399 ? 21.315  8.641   21.169  1.00 81.13 399 A 1 
ATOM 3186 O OE2 . GLU A 1 399 ? 19.183  8.235   21.517  1.00 82.58 399 A 1 
ATOM 3187 N N   . ASP A 1 400 ? 15.796  12.067  20.190  1.00 93.05 400 A 1 
ATOM 3188 C CA  . ASP A 1 400 ? 14.372  12.388  20.103  1.00 93.44 400 A 1 
ATOM 3189 C C   . ASP A 1 400 ? 13.638  11.359  19.223  1.00 93.96 400 A 1 
ATOM 3190 O O   . ASP A 1 400 ? 14.133  10.949  18.165  1.00 91.84 400 A 1 
ATOM 3191 C CB  . ASP A 1 400 ? 14.220  13.815  19.574  1.00 92.13 400 A 1 
ATOM 3192 C CG  . ASP A 1 400 ? 12.796  14.338  19.695  1.00 91.44 400 A 1 
ATOM 3193 O OD1 . ASP A 1 400 ? 11.963  13.936  18.860  1.00 85.96 400 A 1 
ATOM 3194 O OD2 . ASP A 1 400 ? 12.545  15.141  20.617  1.00 85.37 400 A 1 
ATOM 3195 N N   . THR A 1 401 ? 12.460  10.933  19.681  1.00 93.60 401 A 1 
ATOM 3196 C CA  . THR A 1 401 ? 11.630  9.950   18.969  1.00 93.28 401 A 1 
ATOM 3197 C C   . THR A 1 401 ? 10.723  10.584  17.917  1.00 93.84 401 A 1 
ATOM 3198 O O   . THR A 1 401 ? 10.227  9.875   17.045  1.00 92.49 401 A 1 
ATOM 3199 C CB  . THR A 1 401 ? 10.779  9.118   19.945  1.00 92.05 401 A 1 
ATOM 3200 O OG1 . THR A 1 401 ? 10.011  9.963   20.770  1.00 87.61 401 A 1 
ATOM 3201 C CG2 . THR A 1 401 ? 11.633  8.250   20.866  1.00 86.35 401 A 1 
ATOM 3202 N N   . GLY A 1 402 ? 10.497  11.898  17.965  1.00 93.21 402 A 1 
ATOM 3203 C CA  . GLY A 1 402 ? 9.655   12.598  17.000  1.00 93.26 402 A 1 
ATOM 3204 C C   . GLY A 1 402 ? 10.196  12.425  15.577  1.00 94.21 402 A 1 
ATOM 3205 O O   . GLY A 1 402 ? 11.334  12.795  15.308  1.00 92.47 402 A 1 
ATOM 3206 N N   . ASN A 1 403 ? 9.399   11.856  14.681  1.00 94.85 403 A 1 
ATOM 3207 C CA  . ASN A 1 403 ? 9.763   11.534  13.292  1.00 95.48 403 A 1 
ATOM 3208 C C   . ASN A 1 403 ? 11.012  10.630  13.131  1.00 95.99 403 A 1 
ATOM 3209 O O   . ASN A 1 403 ? 11.588  10.549  12.051  1.00 94.07 403 A 1 
ATOM 3210 C CB  . ASN A 1 403 ? 9.834   12.837  12.468  1.00 94.52 403 A 1 
ATOM 3211 C CG  . ASN A 1 403 ? 8.522   13.592  12.503  1.00 92.92 403 A 1 
ATOM 3212 O OD1 . ASN A 1 403 ? 8.378   14.581  13.203  1.00 82.59 403 A 1 
ATOM 3213 N ND2 . ASN A 1 403 ? 7.531   13.124  11.789  1.00 83.18 403 A 1 
ATOM 3214 N N   . SER A 1 404 ? 11.446  9.975   14.199  1.00 96.35 404 A 1 
ATOM 3215 C CA  . SER A 1 404 ? 12.573  9.033   14.209  1.00 96.59 404 A 1 
ATOM 3216 C C   . SER A 1 404 ? 12.310  7.925   15.224  1.00 96.40 404 A 1 
ATOM 3217 O O   . SER A 1 404 ? 12.985  7.796   16.249  1.00 94.59 404 A 1 
ATOM 3218 C CB  . SER A 1 404 ? 13.895  9.759   14.485  1.00 96.03 404 A 1 
ATOM 3219 O OG  . SER A 1 404 ? 14.161  10.710  13.468  1.00 92.27 404 A 1 
ATOM 3220 N N   . TRP A 1 405 ? 11.285  7.130   14.946  1.00 96.60 405 A 1 
ATOM 3221 C CA  . TRP A 1 405 ? 10.756  6.139   15.871  1.00 96.51 405 A 1 
ATOM 3222 C C   . TRP A 1 405 ? 11.696  4.948   16.072  1.00 96.33 405 A 1 
ATOM 3223 O O   . TRP A 1 405 ? 11.659  4.322   17.122  1.00 94.25 405 A 1 
ATOM 3224 C CB  . TRP A 1 405 ? 9.374   5.686   15.391  1.00 96.08 405 A 1 
ATOM 3225 C CG  . TRP A 1 405 ? 8.286   6.715   15.412  1.00 95.59 405 A 1 
ATOM 3226 C CD1 . TRP A 1 405 ? 8.353   7.972   15.905  1.00 93.37 405 A 1 
ATOM 3227 C CD2 . TRP A 1 405 ? 6.912   6.559   14.947  1.00 94.46 405 A 1 
ATOM 3228 N NE1 . TRP A 1 405 ? 7.135   8.599   15.784  1.00 92.23 405 A 1 
ATOM 3229 C CE2 . TRP A 1 405 ? 6.196   7.761   15.215  1.00 93.07 405 A 1 
ATOM 3230 C CE3 . TRP A 1 405 ? 6.195   5.505   14.342  1.00 91.70 405 A 1 
ATOM 3231 C CZ2 . TRP A 1 405 ? 4.837   7.898   14.931  1.00 90.98 405 A 1 
ATOM 3232 C CZ3 . TRP A 1 405 ? 4.830   5.637   14.046  1.00 89.41 405 A 1 
ATOM 3233 C CH2 . TRP A 1 405 ? 4.148   6.827   14.346  1.00 88.91 405 A 1 
ATOM 3234 N N   . ASN A 1 406 ? 12.582  4.656   15.113  1.00 96.13 406 A 1 
ATOM 3235 C CA  . ASN A 1 406 ? 13.648  3.662   15.275  1.00 96.34 406 A 1 
ATOM 3236 C C   . ASN A 1 406 ? 13.119  2.239   15.573  1.00 96.55 406 A 1 
ATOM 3237 O O   . ASN A 1 406 ? 13.738  1.485   16.309  1.00 94.12 406 A 1 
ATOM 3238 C CB  . ASN A 1 406 ? 14.640  4.219   16.324  1.00 94.41 406 A 1 
ATOM 3239 C CG  . ASN A 1 406 ? 15.988  3.521   16.369  1.00 93.12 406 A 1 
ATOM 3240 O OD1 . ASN A 1 406 ? 16.846  3.769   15.553  1.00 87.36 406 A 1 
ATOM 3241 N ND2 . ASN A 1 406 ? 16.274  2.738   17.375  1.00 86.47 406 A 1 
ATOM 3242 N N   . TRP A 1 407 ? 11.953  1.871   15.027  1.00 96.95 407 A 1 
ATOM 3243 C CA  . TRP A 1 407 ? 11.360  0.549   15.272  1.00 97.09 407 A 1 
ATOM 3244 C C   . TRP A 1 407 ? 10.858  -0.200  14.032  1.00 97.21 407 A 1 
ATOM 3245 O O   . TRP A 1 407 ? 10.520  -1.385  14.144  1.00 95.89 407 A 1 
ATOM 3246 C CB  . TRP A 1 407 ? 10.288  0.650   16.364  1.00 96.49 407 A 1 
ATOM 3247 C CG  . TRP A 1 407 ? 9.084   1.495   16.098  1.00 96.69 407 A 1 
ATOM 3248 C CD1 . TRP A 1 407 ? 8.797   2.642   16.746  1.00 94.94 407 A 1 
ATOM 3249 C CD2 . TRP A 1 407 ? 7.966   1.256   15.196  1.00 96.08 407 A 1 
ATOM 3250 N NE1 . TRP A 1 407 ? 7.583   3.129   16.320  1.00 94.31 407 A 1 
ATOM 3251 C CE2 . TRP A 1 407 ? 7.017   2.313   15.369  1.00 95.38 407 A 1 
ATOM 3252 C CE3 . TRP A 1 407 ? 7.640   0.257   14.259  1.00 94.56 407 A 1 
ATOM 3253 C CZ2 . TRP A 1 407 ? 5.811   2.362   14.663  1.00 93.28 407 A 1 
ATOM 3254 C CZ3 . TRP A 1 407 ? 6.432   0.300   13.536  1.00 92.89 407 A 1 
ATOM 3255 C CH2 . TRP A 1 407 ? 5.526   1.348   13.741  1.00 92.08 407 A 1 
ATOM 3256 N N   . GLY A 1 408 ? 10.871  0.425   12.851  1.00 96.72 408 A 1 
ATOM 3257 C CA  . GLY A 1 408 ? 10.585  -0.236  11.573  1.00 96.89 408 A 1 
ATOM 3258 C C   . GLY A 1 408 ? 11.673  -1.261  11.242  1.00 97.40 408 A 1 
ATOM 3259 O O   . GLY A 1 408 ? 12.706  -0.929  10.671  1.00 96.37 408 A 1 
ATOM 3260 N N   . SER A 1 409 ? 11.466  -2.515  11.659  1.00 97.80 409 A 1 
ATOM 3261 C CA  . SER A 1 409 ? 12.480  -3.568  11.621  1.00 97.96 409 A 1 
ATOM 3262 C C   . SER A 1 409 ? 12.315  -4.483  10.413  1.00 98.25 409 A 1 
ATOM 3263 O O   . SER A 1 409 ? 11.202  -4.910  10.104  1.00 97.77 409 A 1 
ATOM 3264 C CB  . SER A 1 409 ? 12.411  -4.424  12.884  1.00 97.08 409 A 1 
ATOM 3265 O OG  . SER A 1 409 ? 12.640  -3.681  14.059  1.00 92.60 409 A 1 
ATOM 3266 N N   . ALA A 1 410 ? 13.431  -4.886  9.801   1.00 98.34 410 A 1 
ATOM 3267 C CA  . ALA A 1 410 ? 13.482  -6.022  8.889   1.00 98.50 410 A 1 
ATOM 3268 C C   . ALA A 1 410 ? 13.510  -7.338  9.677   1.00 98.55 410 A 1 
ATOM 3269 O O   . ALA A 1 410 ? 14.162  -7.443  10.718  1.00 98.26 410 A 1 
ATOM 3270 C CB  . ALA A 1 410 ? 14.713  -5.898  7.988   1.00 98.39 410 A 1 
ATOM 3271 N N   . THR A 1 411 ? 12.837  -8.362  9.178   1.00 98.53 411 A 1 
ATOM 3272 C CA  . THR A 1 411 ? 12.933  -9.716  9.728   1.00 98.60 411 A 1 
ATOM 3273 C C   . THR A 1 411 ? 14.273  -10.365 9.366   1.00 98.62 411 A 1 
ATOM 3274 O O   . THR A 1 411 ? 14.941  -9.973  8.410   1.00 98.46 411 A 1 
ATOM 3275 C CB  . THR A 1 411 ? 11.774  -10.591 9.251   1.00 98.40 411 A 1 
ATOM 3276 O OG1 . THR A 1 411 ? 11.892  -10.820 7.872   1.00 97.05 411 A 1 
ATOM 3277 C CG2 . THR A 1 411 ? 10.409  -9.965  9.532   1.00 96.42 411 A 1 
ATOM 3278 N N   . TYR A 1 412 ? 14.671  -11.401 10.113  1.00 98.48 412 A 1 
ATOM 3279 C CA  . TYR A 1 412 ? 15.831  -12.210 9.733   1.00 98.45 412 A 1 
ATOM 3280 C C   . TYR A 1 412 ? 15.598  -12.917 8.388   1.00 98.45 412 A 1 
ATOM 3281 O O   . TYR A 1 412 ? 16.519  -13.038 7.586   1.00 98.14 412 A 1 
ATOM 3282 C CB  . TYR A 1 412 ? 16.139  -13.208 10.849  1.00 98.26 412 A 1 
ATOM 3283 C CG  . TYR A 1 412 ? 17.390  -14.030 10.606  1.00 98.11 412 A 1 
ATOM 3284 C CD1 . TYR A 1 412 ? 17.323  -15.227 9.866   1.00 97.11 412 A 1 
ATOM 3285 C CD2 . TYR A 1 412 ? 18.628  -13.587 11.104  1.00 97.30 412 A 1 
ATOM 3286 C CE1 . TYR A 1 412 ? 18.490  -15.976 9.623   1.00 96.61 412 A 1 
ATOM 3287 C CE2 . TYR A 1 412 ? 19.796  -14.335 10.869  1.00 96.54 412 A 1 
ATOM 3288 C CZ  . TYR A 1 412 ? 19.729  -15.530 10.127  1.00 96.73 412 A 1 
ATOM 3289 O OH  . TYR A 1 412 ? 20.858  -16.251 9.893   1.00 95.48 412 A 1 
ATOM 3290 N N   . GLN A 1 413 ? 14.362  -13.316 8.111   1.00 98.34 413 A 1 
ATOM 3291 C CA  . GLN A 1 413 ? 13.930  -13.913 6.847   1.00 98.29 413 A 1 
ATOM 3292 C C   . GLN A 1 413 ? 14.178  -12.961 5.668   1.00 98.44 413 A 1 
ATOM 3293 O O   . GLN A 1 413 ? 14.848  -13.346 4.712   1.00 98.10 413 A 1 
ATOM 3294 C CB  . GLN A 1 413 ? 12.442  -14.295 6.921   1.00 97.87 413 A 1 
ATOM 3295 C CG  . GLN A 1 413 ? 12.128  -15.492 7.828   1.00 95.24 413 A 1 
ATOM 3296 C CD  . GLN A 1 413 ? 12.155  -15.243 9.329   1.00 95.16 413 A 1 
ATOM 3297 O OE1 . GLN A 1 413 ? 12.271  -14.139 9.855   1.00 87.69 413 A 1 
ATOM 3298 N NE2 . GLN A 1 413 ? 12.062  -16.305 10.095  1.00 88.42 413 A 1 
ATOM 3299 N N   . ALA A 1 414 ? 13.732  -11.709 5.775   1.00 98.41 414 A 1 
ATOM 3300 C CA  . ALA A 1 414 ? 13.987  -10.694 4.753   1.00 98.52 414 A 1 
ATOM 3301 C C   . ALA A 1 414 ? 15.491  -10.453 4.554   1.00 98.58 414 A 1 
ATOM 3302 O O   . ALA A 1 414 ? 15.982  -10.488 3.430   1.00 98.26 414 A 1 
ATOM 3303 C CB  . ALA A 1 414 ? 13.273  -9.397  5.140   1.00 98.32 414 A 1 
ATOM 3304 N N   . MET A 1 415 ? 16.240  -10.292 5.641   1.00 98.57 415 A 1 
ATOM 3305 C CA  . MET A 1 415 ? 17.692  -10.098 5.594   1.00 98.51 415 A 1 
ATOM 3306 C C   . MET A 1 415 ? 18.413  -11.280 4.923   1.00 98.54 415 A 1 
ATOM 3307 O O   . MET A 1 415 ? 19.295  -11.080 4.084   1.00 98.16 415 A 1 
ATOM 3308 C CB  . MET A 1 415 ? 18.187  -9.845  7.025   1.00 98.09 415 A 1 
ATOM 3309 C CG  . MET A 1 415 ? 19.704  -9.648  7.127   1.00 96.61 415 A 1 
ATOM 3310 S SD  . MET A 1 415 ? 20.709  -11.166 7.206   1.00 94.21 415 A 1 
ATOM 3311 C CE  . MET A 1 415 ? 20.194  -11.801 8.817   1.00 86.47 415 A 1 
ATOM 3312 N N   . SER A 1 416 ? 18.028  -12.515 5.246   1.00 98.45 416 A 1 
ATOM 3313 C CA  . SER A 1 416 ? 18.634  -13.721 4.664   1.00 98.32 416 A 1 
ATOM 3314 C C   . SER A 1 416 ? 18.299  -13.916 3.181   1.00 98.41 416 A 1 
ATOM 3315 O O   . SER A 1 416 ? 19.062  -14.568 2.469   1.00 97.84 416 A 1 
ATOM 3316 C CB  . SER A 1 416 ? 18.237  -14.956 5.478   1.00 97.57 416 A 1 
ATOM 3317 O OG  . SER A 1 416 ? 16.873  -15.273 5.330   1.00 83.34 416 A 1 
ATOM 3318 N N   . ARG A 1 417 ? 17.197  -13.322 2.703   1.00 98.48 417 A 1 
ATOM 3319 C CA  . ARG A 1 417 ? 16.715  -13.452 1.324   1.00 98.52 417 A 1 
ATOM 3320 C C   . ARG A 1 417 ? 17.622  -12.779 0.301   1.00 98.66 417 A 1 
ATOM 3321 O O   . ARG A 1 417 ? 17.741  -13.309 -0.801  1.00 98.40 417 A 1 
ATOM 3322 C CB  . ARG A 1 417 ? 15.289  -12.895 1.249   1.00 97.96 417 A 1 
ATOM 3323 C CG  . ARG A 1 417 ? 14.593  -13.182 -0.090  1.00 95.69 417 A 1 
ATOM 3324 C CD  . ARG A 1 417 ? 13.183  -12.608 -0.105  1.00 96.02 417 A 1 
ATOM 3325 N NE  . ARG A 1 417 ? 12.375  -13.146 0.998   1.00 93.96 417 A 1 
ATOM 3326 C CZ  . ARG A 1 417 ? 11.694  -12.493 1.916   1.00 95.42 417 A 1 
ATOM 3327 N NH1 . ARG A 1 417 ? 11.495  -11.207 1.908   1.00 87.23 417 A 1 
ATOM 3328 N NH2 . ARG A 1 417 ? 11.194  -13.161 2.903   1.00 89.34 417 A 1 
ATOM 3329 N N   . TYR A 1 418 ? 18.251  -11.663 0.663   1.00 98.68 418 A 1 
ATOM 3330 C CA  . TYR A 1 418 ? 19.199  -10.977 -0.224  1.00 98.73 418 A 1 
ATOM 3331 C C   . TYR A 1 418 ? 20.304  -11.927 -0.694  1.00 98.71 418 A 1 
ATOM 3332 O O   . TYR A 1 418 ? 20.743  -12.806 0.053   1.00 98.37 418 A 1 
ATOM 3333 C CB  . TYR A 1 418 ? 19.815  -9.760  0.465   1.00 98.70 418 A 1 
ATOM 3334 C CG  . TYR A 1 418 ? 18.877  -8.584  0.610   1.00 98.73 418 A 1 
ATOM 3335 C CD1 . TYR A 1 418 ? 18.788  -7.617  -0.411  1.00 98.43 418 A 1 
ATOM 3336 C CD2 . TYR A 1 418 ? 18.091  -8.447  1.768   1.00 98.41 418 A 1 
ATOM 3337 C CE1 . TYR A 1 418 ? 17.915  -6.525  -0.274  1.00 98.26 418 A 1 
ATOM 3338 C CE2 . TYR A 1 418 ? 17.213  -7.358  1.904   1.00 98.21 418 A 1 
ATOM 3339 C CZ  . TYR A 1 418 ? 17.123  -6.395  0.882   1.00 98.48 418 A 1 
ATOM 3340 O OH  . TYR A 1 418 ? 16.270  -5.351  1.019   1.00 98.05 418 A 1 
ATOM 3341 N N   . TYR A 1 419 ? 20.749  -11.746 -1.924  1.00 98.71 419 A 1 
ATOM 3342 C CA  . TYR A 1 419 ? 21.803  -12.555 -2.514  1.00 98.76 419 A 1 
ATOM 3343 C C   . TYR A 1 419 ? 23.165  -12.346 -1.831  1.00 98.71 419 A 1 
ATOM 3344 O O   . TYR A 1 419 ? 23.391  -11.405 -1.057  1.00 98.34 419 A 1 
ATOM 3345 C CB  . TYR A 1 419 ? 21.876  -12.280 -4.020  1.00 98.71 419 A 1 
ATOM 3346 C CG  . TYR A 1 419 ? 20.651  -12.669 -4.825  1.00 98.71 419 A 1 
ATOM 3347 C CD1 . TYR A 1 419 ? 20.109  -13.964 -4.730  1.00 98.29 419 A 1 
ATOM 3348 C CD2 . TYR A 1 419 ? 20.083  -11.750 -5.724  1.00 98.21 419 A 1 
ATOM 3349 C CE1 . TYR A 1 419 ? 19.001  -14.335 -5.517  1.00 97.99 419 A 1 
ATOM 3350 C CE2 . TYR A 1 419 ? 18.980  -12.119 -6.519  1.00 97.83 419 A 1 
ATOM 3351 C CZ  . TYR A 1 419 ? 18.436  -13.413 -6.416  1.00 98.26 419 A 1 
ATOM 3352 O OH  . TYR A 1 419 ? 17.376  -13.772 -7.180  1.00 97.64 419 A 1 
ATOM 3353 N N   . THR A 1 420 ? 24.101  -13.259 -2.128  1.00 98.60 420 A 1 
ATOM 3354 C CA  . THR A 1 420 ? 25.534  -13.028 -1.954  1.00 98.59 420 A 1 
ATOM 3355 C C   . THR A 1 420 ? 26.017  -11.986 -2.975  1.00 98.51 420 A 1 
ATOM 3356 O O   . THR A 1 420 ? 25.282  -11.614 -3.893  1.00 98.20 420 A 1 
ATOM 3357 C CB  . THR A 1 420 ? 26.320  -14.332 -2.132  1.00 98.51 420 A 1 
ATOM 3358 O OG1 . THR A 1 420 ? 26.291  -14.710 -3.481  1.00 97.44 420 A 1 
ATOM 3359 C CG2 . THR A 1 420 ? 25.769  -15.474 -1.275  1.00 97.22 420 A 1 
ATOM 3360 N N   . LYS A 1 421 ? 27.275  -11.563 -2.864  1.00 98.26 421 A 1 
ATOM 3361 C CA  . LYS A 1 421 ? 27.911  -10.701 -3.879  1.00 98.06 421 A 1 
ATOM 3362 C C   . LYS A 1 421 ? 27.923  -11.298 -5.296  1.00 98.16 421 A 1 
ATOM 3363 O O   . LYS A 1 421 ? 28.065  -10.555 -6.255  1.00 97.49 421 A 1 
ATOM 3364 C CB  . LYS A 1 421 ? 29.337  -10.352 -3.425  1.00 97.47 421 A 1 
ATOM 3365 C CG  . LYS A 1 421 ? 30.287  -11.562 -3.474  1.00 97.03 421 A 1 
ATOM 3366 C CD  . LYS A 1 421 ? 31.678  -11.180 -2.965  1.00 95.30 421 A 1 
ATOM 3367 C CE  . LYS A 1 421 ? 32.597  -12.402 -3.020  1.00 91.29 421 A 1 
ATOM 3368 N NZ  . LYS A 1 421 ? 33.840  -12.149 -2.254  1.00 85.91 421 A 1 
ATOM 3369 N N   . ASN A 1 422 ? 27.770  -12.620 -5.425  1.00 98.27 422 A 1 
ATOM 3370 C CA  . ASN A 1 422 ? 27.706  -13.321 -6.710  1.00 98.32 422 A 1 
ATOM 3371 C C   . ASN A 1 422 ? 26.293  -13.297 -7.322  1.00 98.42 422 A 1 
ATOM 3372 O O   . ASN A 1 422 ? 26.094  -13.815 -8.411  1.00 97.65 422 A 1 
ATOM 3373 C CB  . ASN A 1 422 ? 28.225  -14.758 -6.522  1.00 98.20 422 A 1 
ATOM 3374 C CG  . ASN A 1 422 ? 29.667  -14.827 -6.051  1.00 97.86 422 A 1 
ATOM 3375 O OD1 . ASN A 1 422 ? 30.514  -14.025 -6.405  1.00 94.02 422 A 1 
ATOM 3376 N ND2 . ASN A 1 422 ? 29.995  -15.782 -5.219  1.00 94.21 422 A 1 
ATOM 3377 N N   . GLY A 1 423 ? 25.318  -12.707 -6.656  1.00 98.28 423 A 1 
ATOM 3378 C CA  . GLY A 1 423 ? 23.937  -12.679 -7.140  1.00 98.40 423 A 1 
ATOM 3379 C C   . GLY A 1 423 ? 23.234  -14.032 -7.033  1.00 98.60 423 A 1 
ATOM 3380 O O   . GLY A 1 423 ? 22.334  -14.317 -7.817  1.00 98.09 423 A 1 
ATOM 3381 N N   . LEU A 1 424 ? 23.650  -14.875 -6.082  1.00 98.56 424 A 1 
ATOM 3382 C CA  . LEU A 1 424 ? 23.053  -16.175 -5.780  1.00 98.67 424 A 1 
ATOM 3383 C C   . LEU A 1 424 ? 22.457  -16.193 -4.363  1.00 98.71 424 A 1 
ATOM 3384 O O   . LEU A 1 424 ? 22.960  -15.518 -3.462  1.00 98.51 424 A 1 
ATOM 3385 C CB  . LEU A 1 424 ? 24.103  -17.285 -5.939  1.00 98.59 424 A 1 
ATOM 3386 C CG  . LEU A 1 424 ? 24.551  -17.547 -7.385  1.00 98.37 424 A 1 
ATOM 3387 C CD1 . LEU A 1 424 ? 25.743  -18.503 -7.367  1.00 97.60 424 A 1 
ATOM 3388 C CD2 . LEU A 1 424 ? 23.432  -18.177 -8.221  1.00 97.71 424 A 1 
ATOM 3389 N N   . PRO A 1 425 ? 21.406  -16.998 -4.125  1.00 98.72 425 A 1 
ATOM 3390 C CA  . PRO A 1 425 ? 20.947  -17.293 -2.773  1.00 98.69 425 A 1 
ATOM 3391 C C   . PRO A 1 425 ? 22.062  -17.862 -1.884  1.00 98.67 425 A 1 
ATOM 3392 O O   . PRO A 1 425 ? 22.898  -18.637 -2.339  1.00 98.37 425 A 1 
ATOM 3393 C CB  . PRO A 1 425 ? 19.804  -18.298 -2.949  1.00 98.53 425 A 1 
ATOM 3394 C CG  . PRO A 1 425 ? 19.296  -18.044 -4.370  1.00 98.04 425 A 1 
ATOM 3395 C CD  . PRO A 1 425 ? 20.557  -17.660 -5.112  1.00 98.63 425 A 1 
ATOM 3396 N N   . ILE A 1 426 ? 22.034  -17.545 -0.587  1.00 98.44 426 A 1 
ATOM 3397 C CA  . ILE A 1 426 ? 23.052  -18.016 0.379   1.00 98.27 426 A 1 
ATOM 3398 C C   . ILE A 1 426 ? 23.103  -19.547 0.547   1.00 98.03 426 A 1 
ATOM 3399 O O   . ILE A 1 426 ? 24.063  -20.093 1.084   1.00 96.78 426 A 1 
ATOM 3400 C CB  . ILE A 1 426 ? 22.850  -17.349 1.758   1.00 97.90 426 A 1 
ATOM 3401 C CG1 . ILE A 1 426 ? 21.491  -17.729 2.404   1.00 96.26 426 A 1 
ATOM 3402 C CG2 . ILE A 1 426 ? 23.026  -15.820 1.654   1.00 95.63 426 A 1 
ATOM 3403 C CD1 . ILE A 1 426 ? 21.322  -17.250 3.852   1.00 94.34 426 A 1 
ATOM 3404 N N   . ASP A 1 427 ? 22.054  -20.250 0.137   1.00 97.89 427 A 1 
ATOM 3405 C CA  . ASP A 1 427 ? 21.947  -21.703 0.128   1.00 97.35 427 A 1 
ATOM 3406 C C   . ASP A 1 427 ? 22.366  -22.344 -1.197  1.00 97.72 427 A 1 
ATOM 3407 O O   . ASP A 1 427 ? 22.618  -23.552 -1.230  1.00 96.56 427 A 1 
ATOM 3408 C CB  . ASP A 1 427 ? 20.521  -22.115 0.536   1.00 96.03 427 A 1 
ATOM 3409 C CG  . ASP A 1 427 ? 19.405  -21.490 -0.307  1.00 92.82 427 A 1 
ATOM 3410 O OD1 . ASP A 1 427 ? 19.423  -20.247 -0.475  1.00 86.24 427 A 1 
ATOM 3411 O OD2 . ASP A 1 427 ? 18.486  -22.251 -0.673  1.00 86.99 427 A 1 
ATOM 3412 N N   . VAL A 1 428 ? 22.482  -21.552 -2.249  1.00 98.04 428 A 1 
ATOM 3413 C CA  . VAL A 1 428 ? 22.888  -21.965 -3.596  1.00 98.30 428 A 1 
ATOM 3414 C C   . VAL A 1 428 ? 24.371  -21.685 -3.844  1.00 98.37 428 A 1 
ATOM 3415 O O   . VAL A 1 428 ? 25.044  -22.493 -4.482  1.00 97.58 428 A 1 
ATOM 3416 C CB  . VAL A 1 428 ? 22.011  -21.246 -4.640  1.00 98.08 428 A 1 
ATOM 3417 C CG1 . VAL A 1 428 ? 22.438  -21.542 -6.078  1.00 97.03 428 A 1 
ATOM 3418 C CG2 . VAL A 1 428 ? 20.542  -21.649 -4.487  1.00 97.18 428 A 1 
ATOM 3419 N N   . ASP A 1 429 ? 24.884  -20.577 -3.325  1.00 98.44 429 A 1 
ATOM 3420 C CA  . ASP A 1 429 ? 26.264  -20.124 -3.515  1.00 98.43 429 A 1 
ATOM 3421 C C   . ASP A 1 429 ? 27.256  -20.969 -2.695  1.00 98.12 429 A 1 
ATOM 3422 O O   . ASP A 1 429 ? 27.250  -20.955 -1.463  1.00 96.95 429 A 1 
ATOM 3423 C CB  . ASP A 1 429 ? 26.345  -18.633 -3.163  1.00 98.34 429 A 1 
ATOM 3424 C CG  . ASP A 1 429 ? 27.663  -17.969 -3.561  1.00 98.27 429 A 1 
ATOM 3425 O OD1 . ASP A 1 429 ? 28.690  -18.667 -3.676  1.00 96.94 429 A 1 
ATOM 3426 O OD2 . ASP A 1 429 ? 27.655  -16.735 -3.722  1.00 96.76 429 A 1 
ATOM 3427 N N   . LYS A 1 430 ? 28.137  -21.696 -3.375  1.00 97.89 430 A 1 
ATOM 3428 C CA  . LYS A 1 430 ? 29.194  -22.522 -2.758  1.00 97.37 430 A 1 
ATOM 3429 C C   . LYS A 1 430 ? 30.246  -21.699 -2.017  1.00 97.39 430 A 1 
ATOM 3430 O O   . LYS A 1 430 ? 30.894  -22.228 -1.116  1.00 95.38 430 A 1 
ATOM 3431 C CB  . LYS A 1 430 ? 29.912  -23.341 -3.835  1.00 95.41 430 A 1 
ATOM 3432 C CG  . LYS A 1 430 ? 29.055  -24.469 -4.407  1.00 89.56 430 A 1 
ATOM 3433 C CD  . LYS A 1 430 ? 29.864  -25.165 -5.504  1.00 91.39 430 A 1 
ATOM 3434 C CE  . LYS A 1 430 ? 29.091  -26.339 -6.080  1.00 84.80 430 A 1 
ATOM 3435 N NZ  . LYS A 1 430 ? 29.792  -26.871 -7.266  1.00 80.86 430 A 1 
ATOM 3436 N N   . THR A 1 431 ? 30.437  -20.446 -2.403  1.00 97.74 431 A 1 
ATOM 3437 C CA  . THR A 1 431 ? 31.434  -19.561 -1.786  1.00 97.35 431 A 1 
ATOM 3438 C C   . THR A 1 431 ? 30.948  -18.986 -0.456  1.00 97.13 431 A 1 
ATOM 3439 O O   . THR A 1 431 ? 31.753  -18.528 0.357   1.00 95.81 431 A 1 
ATOM 3440 C CB  . THR A 1 431 ? 31.871  -18.435 -2.734  1.00 97.17 431 A 1 
ATOM 3441 O OG1 . THR A 1 431 ? 30.880  -17.445 -2.871  1.00 95.74 431 A 1 
ATOM 3442 C CG2 . THR A 1 431 ? 32.233  -18.938 -4.133  1.00 94.59 431 A 1 
ATOM 3443 N N   . PHE A 1 432 ? 29.640  -19.070 -0.184  1.00 97.52 432 A 1 
ATOM 3444 C CA  . PHE A 1 432 ? 29.054  -18.610 1.065   1.00 97.28 432 A 1 
ATOM 3445 C C   . PHE A 1 432 ? 29.052  -19.718 2.132   1.00 97.02 432 A 1 
ATOM 3446 O O   . PHE A 1 432 ? 28.303  -20.696 2.082   1.00 95.56 432 A 1 
ATOM 3447 C CB  . PHE A 1 432 ? 27.661  -18.040 0.796   1.00 97.06 432 A 1 
ATOM 3448 C CG  . PHE A 1 432 ? 27.118  -17.268 1.979   1.00 97.23 432 A 1 
ATOM 3449 C CD1 . PHE A 1 432 ? 26.329  -17.911 2.947   1.00 95.70 432 A 1 
ATOM 3450 C CD2 . PHE A 1 432 ? 27.432  -15.903 2.127   1.00 96.11 432 A 1 
ATOM 3451 C CE1 . PHE A 1 432 ? 25.846  -17.191 4.052   1.00 95.23 432 A 1 
ATOM 3452 C CE2 . PHE A 1 432 ? 26.946  -15.183 3.232   1.00 95.19 432 A 1 
ATOM 3453 C CZ  . PHE A 1 432 ? 26.150  -15.826 4.193   1.00 95.56 432 A 1 
ATOM 3454 N N   . ASP A 1 433 ? 29.870  -19.544 3.157   1.00 96.44 433 A 1 
ATOM 3455 C CA  . ASP A 1 433 ? 30.005  -20.507 4.259   1.00 95.89 433 A 1 
ATOM 3456 C C   . ASP A 1 433 ? 28.827  -20.431 5.248   1.00 96.03 433 A 1 
ATOM 3457 O O   . ASP A 1 433 ? 28.888  -19.772 6.295   1.00 94.56 433 A 1 
ATOM 3458 C CB  . ASP A 1 433 ? 31.362  -20.285 4.924   1.00 94.43 433 A 1 
ATOM 3459 C CG  . ASP A 1 433 ? 31.657  -21.223 6.095   1.00 93.17 433 A 1 
ATOM 3460 O OD1 . ASP A 1 433 ? 30.865  -22.147 6.391   1.00 91.28 433 A 1 
ATOM 3461 O OD2 . ASP A 1 433 ? 32.676  -20.934 6.760   1.00 89.68 433 A 1 
ATOM 3462 N N   . ARG A 1 434 ? 27.753  -21.153 4.924   1.00 96.23 434 A 1 
ATOM 3463 C CA  . ARG A 1 434 ? 26.525  -21.229 5.735   1.00 95.96 434 A 1 
ATOM 3464 C C   . ARG A 1 434 ? 26.752  -21.799 7.134   1.00 96.44 434 A 1 
ATOM 3465 O O   . ARG A 1 434 ? 26.092  -21.361 8.072   1.00 95.07 434 A 1 
ATOM 3466 C CB  . ARG A 1 434 ? 25.467  -22.074 5.016   1.00 94.35 434 A 1 
ATOM 3467 C CG  . ARG A 1 434 ? 24.980  -21.417 3.720   1.00 86.49 434 A 1 
ATOM 3468 C CD  . ARG A 1 434 ? 23.898  -22.275 3.052   1.00 84.20 434 A 1 
ATOM 3469 N NE  . ARG A 1 434 ? 22.655  -22.319 3.838   1.00 75.77 434 A 1 
ATOM 3470 C CZ  . ARG A 1 434 ? 21.694  -23.223 3.741   1.00 69.31 434 A 1 
ATOM 3471 N NH1 . ARG A 1 434 ? 21.777  -24.244 2.941   1.00 62.88 434 A 1 
ATOM 3472 N NH2 . ARG A 1 434 ? 20.604  -23.100 4.447   1.00 58.83 434 A 1 
ATOM 3473 N N   . ASN A 1 435 ? 27.683  -22.733 7.287   1.00 96.32 435 A 1 
ATOM 3474 C CA  . ASN A 1 435 ? 27.937  -23.373 8.583   1.00 96.23 435 A 1 
ATOM 3475 C C   . ASN A 1 435 ? 28.499  -22.374 9.600   1.00 96.45 435 A 1 
ATOM 3476 O O   . ASN A 1 435 ? 28.227  -22.476 10.793  1.00 94.85 435 A 1 
ATOM 3477 C CB  . ASN A 1 435 ? 28.900  -24.551 8.376   1.00 95.80 435 A 1 
ATOM 3478 C CG  . ASN A 1 435 ? 28.285  -25.689 7.580   1.00 92.24 435 A 1 
ATOM 3479 O OD1 . ASN A 1 435 ? 27.091  -25.921 7.573   1.00 84.35 435 A 1 
ATOM 3480 N ND2 . ASN A 1 435 ? 29.092  -26.458 6.887   1.00 84.66 435 A 1 
ATOM 3481 N N   . ASN A 1 436 ? 29.254  -21.396 9.116   1.00 96.27 436 A 1 
ATOM 3482 C CA  . ASN A 1 436 ? 29.868  -20.366 9.944   1.00 96.38 436 A 1 
ATOM 3483 C C   . ASN A 1 436 ? 29.233  -18.974 9.767   1.00 96.72 436 A 1 
ATOM 3484 O O   . ASN A 1 436 ? 29.793  -18.001 10.265  1.00 95.17 436 A 1 
ATOM 3485 C CB  . ASN A 1 436 ? 31.378  -20.375 9.676   1.00 95.82 436 A 1 
ATOM 3486 C CG  . ASN A 1 436 ? 32.038  -21.645 10.173  1.00 93.81 436 A 1 
ATOM 3487 O OD1 . ASN A 1 436 ? 32.050  -21.935 11.360  1.00 87.88 436 A 1 
ATOM 3488 N ND2 . ASN A 1 436 ? 32.625  -22.428 9.302   1.00 87.87 436 A 1 
ATOM 3489 N N   . MET A 1 437 ? 28.076  -18.843 9.113   1.00 95.75 437 A 1 
ATOM 3490 C CA  . MET A 1 437 ? 27.484  -17.527 8.803   1.00 95.78 437 A 1 
ATOM 3491 C C   . MET A 1 437 ? 27.150  -16.686 10.045  1.00 96.09 437 A 1 
ATOM 3492 O O   . MET A 1 437 ? 27.217  -15.461 10.001  1.00 94.83 437 A 1 
ATOM 3493 C CB  . MET A 1 437 ? 26.260  -17.695 7.892   1.00 94.41 437 A 1 
ATOM 3494 C CG  . MET A 1 437 ? 25.049  -18.336 8.582   1.00 93.10 437 A 1 
ATOM 3495 S SD  . MET A 1 437 ? 23.655  -18.643 7.460   1.00 92.64 437 A 1 
ATOM 3496 C CE  . MET A 1 437 ? 22.465  -19.329 8.634   1.00 85.74 437 A 1 
ATOM 3497 N N   . SER A 1 438 ? 26.864  -17.334 11.178  1.00 95.40 438 A 1 
ATOM 3498 C CA  . SER A 1 438 ? 26.629  -16.669 12.468  1.00 94.69 438 A 1 
ATOM 3499 C C   . SER A 1 438 ? 27.907  -16.432 13.282  1.00 95.37 438 A 1 
ATOM 3500 O O   . SER A 1 438 ? 27.844  -15.876 14.380  1.00 93.40 438 A 1 
ATOM 3501 C CB  . SER A 1 438 ? 25.624  -17.478 13.294  1.00 92.64 438 A 1 
ATOM 3502 O OG  . SER A 1 438 ? 24.437  -17.685 12.557  1.00 85.50 438 A 1 
ATOM 3503 N N   . ARG A 1 439 ? 29.086  -16.855 12.783  1.00 96.48 439 A 1 
ATOM 3504 C CA  . ARG A 1 439 ? 30.368  -16.621 13.447  1.00 96.58 439 A 1 
ATOM 3505 C C   . ARG A 1 439 ? 30.701  -15.134 13.407  1.00 97.03 439 A 1 
ATOM 3506 O O   . ARG A 1 439 ? 30.582  -14.494 12.368  1.00 96.14 439 A 1 
ATOM 3507 C CB  . ARG A 1 439 ? 31.459  -17.482 12.801  1.00 95.55 439 A 1 
ATOM 3508 C CG  . ARG A 1 439 ? 32.806  -17.344 13.516  1.00 85.25 439 A 1 
ATOM 3509 C CD  . ARG A 1 439 ? 33.861  -18.232 12.856  1.00 81.08 439 A 1 
ATOM 3510 N NE  . ARG A 1 439 ? 35.193  -17.992 13.431  1.00 70.11 439 A 1 
ATOM 3511 C CZ  . ARG A 1 439 ? 36.305  -18.637 13.124  1.00 61.15 439 A 1 
ATOM 3512 N NH1 . ARG A 1 439 ? 36.320  -19.609 12.254  1.00 55.37 439 A 1 
ATOM 3513 N NH2 . ARG A 1 439 ? 37.433  -18.308 13.684  1.00 51.13 439 A 1 
ATOM 3514 N N   . MET A 1 440 ? 31.156  -14.617 14.539  1.00 96.81 440 A 1 
ATOM 3515 C CA  . MET A 1 440 ? 31.673  -13.254 14.615  1.00 96.99 440 A 1 
ATOM 3516 C C   . MET A 1 440 ? 33.031  -13.151 13.919  1.00 97.25 440 A 1 
ATOM 3517 O O   . MET A 1 440 ? 33.920  -13.982 14.127  1.00 95.92 440 A 1 
ATOM 3518 C CB  . MET A 1 440 ? 31.759  -12.779 16.068  1.00 95.78 440 A 1 
ATOM 3519 C CG  . MET A 1 440 ? 30.373  -12.607 16.697  1.00 90.30 440 A 1 
ATOM 3520 S SD  . MET A 1 440 ? 30.385  -11.980 18.400  1.00 86.65 440 A 1 
ATOM 3521 C CE  . MET A 1 440 ? 31.097  -13.394 19.279  1.00 74.33 440 A 1 
ATOM 3522 N N   . VAL A 1 441 ? 33.179  -12.119 13.109  1.00 97.35 441 A 1 
ATOM 3523 C CA  . VAL A 1 441 ? 34.370  -11.787 12.327  1.00 97.26 441 A 1 
ATOM 3524 C C   . VAL A 1 441 ? 34.591  -10.278 12.371  1.00 97.50 441 A 1 
ATOM 3525 O O   . VAL A 1 441 ? 33.633  -9.520  12.514  1.00 96.64 441 A 1 
ATOM 3526 C CB  . VAL A 1 441 ? 34.259  -12.282 10.871  1.00 96.37 441 A 1 
ATOM 3527 C CG1 . VAL A 1 441 ? 34.235  -13.812 10.796  1.00 91.82 441 A 1 
ATOM 3528 C CG2 . VAL A 1 441 ? 33.025  -11.748 10.133  1.00 92.10 441 A 1 
ATOM 3529 N N   . SER A 1 442 ? 35.843  -9.846  12.268  1.00 97.46 442 A 1 
ATOM 3530 C CA  . SER A 1 442 ? 36.162  -8.425  12.115  1.00 97.61 442 A 1 
ATOM 3531 C C   . SER A 1 442 ? 36.162  -8.048  10.641  1.00 97.78 442 A 1 
ATOM 3532 O O   . SER A 1 442 ? 36.695  -8.797  9.821   1.00 96.94 442 A 1 
ATOM 3533 C CB  . SER A 1 442 ? 37.515  -8.095  12.743  1.00 96.81 442 A 1 
ATOM 3534 O OG  . SER A 1 442 ? 37.686  -6.697  12.832  1.00 88.05 442 A 1 
ATOM 3535 N N   . THR A 1 443 ? 35.600  -6.888  10.309  1.00 97.82 443 A 1 
ATOM 3536 C CA  . THR A 1 443 ? 35.865  -6.239  9.020   1.00 97.92 443 A 1 
ATOM 3537 C C   . THR A 1 443 ? 37.354  -5.875  8.899   1.00 98.03 443 A 1 
ATOM 3538 O O   . THR A 1 443 ? 38.030  -5.738  9.928   1.00 97.77 443 A 1 
ATOM 3539 C CB  . THR A 1 443 ? 35.006  -4.981  8.847   1.00 97.73 443 A 1 
ATOM 3540 O OG1 . THR A 1 443 ? 35.220  -4.097  9.918   1.00 96.10 443 A 1 
ATOM 3541 C CG2 . THR A 1 443 ? 33.516  -5.313  8.813   1.00 95.41 443 A 1 
ATOM 3542 N N   . PRO A 1 444 ? 37.891  -5.701  7.668   1.00 97.95 444 A 1 
ATOM 3543 C CA  . PRO A 1 444 ? 39.267  -5.254  7.459   1.00 97.80 444 A 1 
ATOM 3544 C C   . PRO A 1 444 ? 39.575  -3.931  8.176   1.00 98.07 444 A 1 
ATOM 3545 O O   . PRO A 1 444 ? 38.682  -3.116  8.440   1.00 97.79 444 A 1 
ATOM 3546 C CB  . PRO A 1 444 ? 39.439  -5.137  5.941   1.00 97.19 444 A 1 
ATOM 3547 C CG  . PRO A 1 444 ? 38.409  -6.117  5.384   1.00 95.67 444 A 1 
ATOM 3548 C CD  . PRO A 1 444 ? 37.263  -6.002  6.384   1.00 97.45 444 A 1 
ATOM 3549 N N   . ALA A 1 445 ? 40.849  -3.709  8.515   1.00 97.92 445 A 1 
ATOM 3550 C CA  . ALA A 1 445 ? 41.293  -2.449  9.097   1.00 97.98 445 A 1 
ATOM 3551 C C   . ALA A 1 445 ? 41.256  -1.322  8.053   1.00 97.99 445 A 1 
ATOM 3552 O O   . ALA A 1 445 ? 41.408  -1.572  6.867   1.00 97.26 445 A 1 
ATOM 3553 C CB  . ALA A 1 445 ? 42.691  -2.639  9.693   1.00 97.52 445 A 1 
ATOM 3554 N N   . ALA A 1 446 ? 41.124  -0.071  8.489   1.00 97.57 446 A 1 
ATOM 3555 C CA  . ALA A 1 446 ? 41.059  1.080   7.579   1.00 97.20 446 A 1 
ATOM 3556 C C   . ALA A 1 446 ? 42.303  1.245   6.681   1.00 97.13 446 A 1 
ATOM 3557 O O   . ALA A 1 446 ? 42.227  1.882   5.638   1.00 95.38 446 A 1 
ATOM 3558 C CB  . ALA A 1 446 ? 40.843  2.340   8.422   1.00 96.29 446 A 1 
ATOM 3559 N N   . THR A 1 447 ? 43.447  0.696   7.099   1.00 97.31 447 A 1 
ATOM 3560 C CA  . THR A 1 447 ? 44.715  0.700   6.355   1.00 97.13 447 A 1 
ATOM 3561 C C   . THR A 1 447 ? 44.895  -0.519  5.448   1.00 97.12 447 A 1 
ATOM 3562 O O   . THR A 1 447 ? 45.908  -0.597  4.757   1.00 96.12 447 A 1 
ATOM 3563 C CB  . THR A 1 447 ? 45.898  0.760   7.329   1.00 96.97 447 A 1 
ATOM 3564 O OG1 . THR A 1 447 ? 45.816  -0.306  8.256   1.00 95.02 447 A 1 
ATOM 3565 C CG2 . THR A 1 447 ? 45.916  2.059   8.134   1.00 93.20 447 A 1 
ATOM 3566 N N   . ASP A 1 448 ? 43.988  -1.483  5.498   1.00 97.63 448 A 1 
ATOM 3567 C CA  . ASP A 1 448 ? 44.018  -2.677  4.661   1.00 97.42 448 A 1 
ATOM 3568 C C   . ASP A 1 448 ? 43.483  -2.332  3.260   1.00 97.36 448 A 1 
ATOM 3569 O O   . ASP A 1 448 ? 42.372  -1.803  3.176   1.00 96.47 448 A 1 
ATOM 3570 C CB  . ASP A 1 448 ? 43.192  -3.779  5.342   1.00 96.65 448 A 1 
ATOM 3571 C CG  . ASP A 1 448 ? 43.400  -5.162  4.724   1.00 90.91 448 A 1 
ATOM 3572 O OD1 . ASP A 1 448 ? 43.624  -5.235  3.500   1.00 87.03 448 A 1 
ATOM 3573 O OD2 . ASP A 1 448 ? 43.359  -6.127  5.522   1.00 87.41 448 A 1 
ATOM 3574 N N   . PRO A 1 449 ? 44.203  -2.629  2.173   1.00 97.01 449 A 1 
ATOM 3575 C CA  . PRO A 1 449 ? 43.691  -2.437  0.814   1.00 96.31 449 A 1 
ATOM 3576 C C   . PRO A 1 449 ? 42.342  -3.134  0.554   1.00 95.98 449 A 1 
ATOM 3577 O O   . PRO A 1 449 ? 41.531  -2.641  -0.223  1.00 94.52 449 A 1 
ATOM 3578 C CB  . PRO A 1 449 ? 44.783  -2.996  -0.106  1.00 95.79 449 A 1 
ATOM 3579 C CG  . PRO A 1 449 ? 46.059  -2.852  0.720   1.00 94.15 449 A 1 
ATOM 3580 C CD  . PRO A 1 449 ? 45.576  -3.112  2.138   1.00 96.52 449 A 1 
ATOM 3581 N N   . GLU A 1 450 ? 42.066  -4.256  1.238   1.00 95.95 450 A 1 
ATOM 3582 C CA  . GLU A 1 450 ? 40.767  -4.932  1.141   1.00 95.17 450 A 1 
ATOM 3583 C C   . GLU A 1 450 ? 39.606  -4.093  1.699   1.00 95.65 450 A 1 
ATOM 3584 O O   . GLU A 1 450 ? 38.445  -4.366  1.377   1.00 94.11 450 A 1 
ATOM 3585 C CB  . GLU A 1 450 ? 40.789  -6.280  1.873   1.00 93.11 450 A 1 
ATOM 3586 C CG  . GLU A 1 450 ? 41.687  -7.328  1.201   1.00 79.75 450 A 1 
ATOM 3587 C CD  . GLU A 1 450 ? 41.422  -8.757  1.713   1.00 74.47 450 A 1 
ATOM 3588 O OE1 . GLU A 1 450 ? 41.956  -9.697  1.077   1.00 65.54 450 A 1 
ATOM 3589 O OE2 . GLU A 1 450 ? 40.602  -8.935  2.648   1.00 66.15 450 A 1 
ATOM 3590 N N   . TYR A 1 451 ? 39.898  -3.079  2.522   1.00 96.96 451 A 1 
ATOM 3591 C CA  . TYR A 1 451 ? 38.869  -2.204  3.078   1.00 97.32 451 A 1 
ATOM 3592 C C   . TYR A 1 451 ? 38.316  -1.196  2.063   1.00 97.33 451 A 1 
ATOM 3593 O O   . TYR A 1 451 ? 37.196  -0.729  2.249   1.00 96.78 451 A 1 
ATOM 3594 C CB  . TYR A 1 451 ? 39.393  -1.505  4.339   1.00 97.29 451 A 1 
ATOM 3595 C CG  . TYR A 1 451 ? 38.340  -0.654  5.027   1.00 97.56 451 A 1 
ATOM 3596 C CD1 . TYR A 1 451 ? 38.458  0.749   5.038   1.00 96.45 451 A 1 
ATOM 3597 C CD2 . TYR A 1 451 ? 37.190  -1.262  5.579   1.00 96.86 451 A 1 
ATOM 3598 C CE1 . TYR A 1 451 ? 37.435  1.541   5.588   1.00 96.65 451 A 1 
ATOM 3599 C CE2 . TYR A 1 451 ? 36.161  -0.476  6.120   1.00 96.56 451 A 1 
ATOM 3600 C CZ  . TYR A 1 451 ? 36.280  0.930   6.119   1.00 97.12 451 A 1 
ATOM 3601 O OH  . TYR A 1 451 ? 35.270  1.696   6.606   1.00 96.27 451 A 1 
ATOM 3602 N N   . ASP A 1 452 ? 39.031  -0.888  0.985   1.00 96.90 452 A 1 
ATOM 3603 C CA  . ASP A 1 452 ? 38.610  0.164   0.045   1.00 96.35 452 A 1 
ATOM 3604 C C   . ASP A 1 452 ? 37.206  -0.093  -0.532  1.00 96.36 452 A 1 
ATOM 3605 O O   . ASP A 1 452 ? 36.372  0.812   -0.545  1.00 95.19 452 A 1 
ATOM 3606 C CB  . ASP A 1 452 ? 39.663  0.350   -1.056  1.00 95.21 452 A 1 
ATOM 3607 C CG  . ASP A 1 452 ? 40.930  1.070   -0.561  1.00 91.52 452 A 1 
ATOM 3608 O OD1 . ASP A 1 452 ? 40.858  1.781   0.479   1.00 87.52 452 A 1 
ATOM 3609 O OD2 . ASP A 1 452 ? 41.963  0.948   -1.253  1.00 87.51 452 A 1 
ATOM 3610 N N   . ARG A 1 453 ? 36.876  -1.351  -0.858  1.00 96.49 453 A 1 
ATOM 3611 C CA  . ARG A 1 453 ? 35.523  -1.753  -1.314  1.00 95.93 453 A 1 
ATOM 3612 C C   . ARG A 1 453 ? 34.431  -1.627  -0.239  1.00 96.64 453 A 1 
ATOM 3613 O O   . ARG A 1 453 ? 33.250  -1.709  -0.559  1.00 95.76 453 A 1 
ATOM 3614 C CB  . ARG A 1 453 ? 35.571  -3.177  -1.884  1.00 93.92 453 A 1 
ATOM 3615 C CG  . ARG A 1 453 ? 35.731  -4.259  -0.799  1.00 87.26 453 A 1 
ATOM 3616 C CD  . ARG A 1 453 ? 35.821  -5.664  -1.393  1.00 84.88 453 A 1 
ATOM 3617 N NE  . ARG A 1 453 ? 35.922  -6.681  -0.320  1.00 77.05 453 A 1 
ATOM 3618 C CZ  . ARG A 1 453 ? 35.648  -7.973  -0.418  1.00 69.73 453 A 1 
ATOM 3619 N NH1 . ARG A 1 453 ? 35.318  -8.531  -1.542  1.00 65.07 453 A 1 
ATOM 3620 N NH2 . ARG A 1 453 ? 35.684  -8.737  0.636   1.00 61.96 453 A 1 
ATOM 3621 N N   . TRP A 1 454 ? 34.803  -1.498  1.031   1.00 97.21 454 A 1 
ATOM 3622 C CA  . TRP A 1 454 ? 33.881  -1.396  2.162   1.00 97.55 454 A 1 
ATOM 3623 C C   . TRP A 1 454 ? 33.694  0.033   2.666   1.00 97.86 454 A 1 
ATOM 3624 O O   . TRP A 1 454 ? 32.783  0.260   3.470   1.00 97.15 454 A 1 
ATOM 3625 C CB  . TRP A 1 454 ? 34.360  -2.310  3.299   1.00 97.19 454 A 1 
ATOM 3626 C CG  . TRP A 1 454 ? 34.359  -3.781  2.999   1.00 96.74 454 A 1 
ATOM 3627 C CD1 . TRP A 1 454 ? 35.439  -4.580  2.955   1.00 94.37 454 A 1 
ATOM 3628 C CD2 . TRP A 1 454 ? 33.212  -4.652  2.737   1.00 95.50 454 A 1 
ATOM 3629 N NE1 . TRP A 1 454 ? 35.052  -5.881  2.693   1.00 93.39 454 A 1 
ATOM 3630 C CE2 . TRP A 1 454 ? 33.689  -5.985  2.552   1.00 94.55 454 A 1 
ATOM 3631 C CE3 . TRP A 1 454 ? 31.818  -4.447  2.643   1.00 93.37 454 A 1 
ATOM 3632 C CZ2 . TRP A 1 454 ? 32.826  -7.059  2.301   1.00 92.36 454 A 1 
ATOM 3633 C CZ3 . TRP A 1 454 ? 30.940  -5.518  2.382   1.00 91.18 454 A 1 
ATOM 3634 C CH2 . TRP A 1 454 ? 31.442  -6.822  2.212   1.00 90.45 454 A 1 
ATOM 3635 N N   . ARG A 1 455 ? 34.516  0.982   2.208   1.00 97.57 455 A 1 
ATOM 3636 C CA  . ARG A 1 455 ? 34.420  2.391   2.610   1.00 97.53 455 A 1 
ATOM 3637 C C   . ARG A 1 455 ? 33.022  2.940   2.328   1.00 97.80 455 A 1 
ATOM 3638 O O   . ARG A 1 455 ? 32.462  2.726   1.253   1.00 96.96 455 A 1 
ATOM 3639 C CB  . ARG A 1 455 ? 35.473  3.241   1.894   1.00 96.42 455 A 1 
ATOM 3640 C CG  . ARG A 1 455 ? 36.879  3.001   2.446   1.00 90.28 455 A 1 
ATOM 3641 C CD  . ARG A 1 455 ? 37.870  3.868   1.670   1.00 89.06 455 A 1 
ATOM 3642 N NE  . ARG A 1 455 ? 39.234  3.744   2.207   1.00 85.43 455 A 1 
ATOM 3643 C CZ  . ARG A 1 455 ? 39.814  4.540   3.077   1.00 83.28 455 A 1 
ATOM 3644 N NH1 . ARG A 1 455 ? 39.201  5.564   3.603   1.00 74.14 455 A 1 
ATOM 3645 N NH2 . ARG A 1 455 ? 41.040  4.304   3.428   1.00 75.07 455 A 1 
ATOM 3646 N N   . GLY A 1 456 ? 32.450  3.587   3.315   1.00 97.49 456 A 1 
ATOM 3647 C CA  . GLY A 1 456 ? 31.080  4.110   3.270   1.00 97.66 456 A 1 
ATOM 3648 C C   . GLY A 1 456 ? 29.964  3.049   3.319   1.00 97.97 456 A 1 
ATOM 3649 O O   . GLY A 1 456 ? 28.783  3.406   3.306   1.00 97.10 456 A 1 
ATOM 3650 N N   . ILE A 1 457 ? 30.299  1.753   3.406   1.00 98.08 457 A 1 
ATOM 3651 C CA  . ILE A 1 457 ? 29.339  0.634   3.461   1.00 98.14 457 A 1 
ATOM 3652 C C   . ILE A 1 457 ? 29.390  -0.068  4.822   1.00 98.31 457 A 1 
ATOM 3653 O O   . ILE A 1 457 ? 28.362  -0.202  5.486   1.00 97.85 457 A 1 
ATOM 3654 C CB  . ILE A 1 457 ? 29.573  -0.349  2.283   1.00 97.76 457 A 1 
ATOM 3655 C CG1 . ILE A 1 457 ? 29.403  0.370   0.924   1.00 96.21 457 A 1 
ATOM 3656 C CG2 . ILE A 1 457 ? 28.611  -1.551  2.387   1.00 96.44 457 A 1 
ATOM 3657 C CD1 . ILE A 1 457 ? 29.698  -0.496  -0.308  1.00 89.78 457 A 1 
ATOM 3658 N N   . MET A 1 458 ? 30.582  -0.513  5.249   1.00 98.27 458 A 1 
ATOM 3659 C CA  . MET A 1 458 ? 30.860  -1.173  6.527   1.00 98.38 458 A 1 
ATOM 3660 C C   . MET A 1 458 ? 31.989  -0.449  7.270   1.00 98.48 458 A 1 
ATOM 3661 O O   . MET A 1 458 ? 32.940  0.034   6.657   1.00 98.09 458 A 1 
ATOM 3662 C CB  . MET A 1 458 ? 31.231  -2.650  6.303   1.00 98.12 458 A 1 
ATOM 3663 C CG  . MET A 1 458 ? 30.091  -3.498  5.720   1.00 96.75 458 A 1 
ATOM 3664 S SD  . MET A 1 458 ? 28.642  -3.729  6.798   1.00 96.05 458 A 1 
ATOM 3665 C CE  . MET A 1 458 ? 29.339  -4.786  8.093   1.00 90.17 458 A 1 
ATOM 3666 N N   . GLN A 1 459 ? 31.901  -0.408  8.596   1.00 98.39 459 A 1 
ATOM 3667 C CA  . GLN A 1 459 ? 32.916  0.196   9.464   1.00 98.48 459 A 1 
ATOM 3668 C C   . GLN A 1 459 ? 34.211  -0.636  9.469   1.00 98.53 459 A 1 
ATOM 3669 O O   . GLN A 1 459 ? 34.134  -1.868  9.446   1.00 98.28 459 A 1 
ATOM 3670 C CB  . GLN A 1 459 ? 32.367  0.324   10.889  1.00 98.30 459 A 1 
ATOM 3671 C CG  . GLN A 1 459 ? 31.199  1.312   10.990  1.00 97.54 459 A 1 
ATOM 3672 C CD  . GLN A 1 459 ? 30.508  1.214   12.342  1.00 97.56 459 A 1 
ATOM 3673 O OE1 . GLN A 1 459 ? 31.107  1.348   13.398  1.00 91.15 459 A 1 
ATOM 3674 N NE2 . GLN A 1 459 ? 29.216  0.954   12.360  1.00 90.51 459 A 1 
ATOM 3675 N N   . PRO A 1 460 ? 35.410  -0.009  9.536   1.00 98.39 460 A 1 
ATOM 3676 C CA  . PRO A 1 460 ? 36.675  -0.737  9.606   1.00 98.38 460 A 1 
ATOM 3677 C C   . PRO A 1 460 ? 36.900  -1.345  10.995  1.00 98.35 460 A 1 
ATOM 3678 O O   . PRO A 1 460 ? 36.480  -0.779  12.006  1.00 97.86 460 A 1 
ATOM 3679 C CB  . PRO A 1 460 ? 37.750  0.299   9.282   1.00 98.15 460 A 1 
ATOM 3680 C CG  . PRO A 1 460 ? 37.149  1.600   9.807   1.00 97.77 460 A 1 
ATOM 3681 C CD  . PRO A 1 460 ? 35.650  1.419   9.582   1.00 98.30 460 A 1 
ATOM 3682 N N   . SER A 1 461 ? 37.599  -2.482  11.053  1.00 97.99 461 A 1 
ATOM 3683 C CA  . SER A 1 461 ? 37.952  -3.176  12.305  1.00 98.01 461 A 1 
ATOM 3684 C C   . SER A 1 461 ? 36.754  -3.443  13.232  1.00 97.96 461 A 1 
ATOM 3685 O O   . SER A 1 461 ? 36.906  -3.525  14.452  1.00 96.97 461 A 1 
ATOM 3686 C CB  . SER A 1 461 ? 39.079  -2.434  13.036  1.00 97.76 461 A 1 
ATOM 3687 O OG  . SER A 1 461 ? 40.208  -2.276  12.201  1.00 95.60 461 A 1 
ATOM 3688 N N   . PHE A 1 462 ? 35.538  -3.568  12.674  1.00 98.02 462 A 1 
ATOM 3689 C CA  . PHE A 1 462 ? 34.311  -3.760  13.445  1.00 97.87 462 A 1 
ATOM 3690 C C   . PHE A 1 462 ? 33.971  -5.246  13.582  1.00 97.70 462 A 1 
ATOM 3691 O O   . PHE A 1 462 ? 33.971  -5.990  12.600  1.00 96.82 462 A 1 
ATOM 3692 C CB  . PHE A 1 462 ? 33.161  -2.965  12.817  1.00 97.69 462 A 1 
ATOM 3693 C CG  . PHE A 1 462 ? 31.917  -2.959  13.687  1.00 97.74 462 A 1 
ATOM 3694 C CD1 . PHE A 1 462 ? 30.965  -3.987  13.569  1.00 96.78 462 A 1 
ATOM 3695 C CD2 . PHE A 1 462 ? 31.735  -1.958  14.659  1.00 97.01 462 A 1 
ATOM 3696 C CE1 . PHE A 1 462 ? 29.845  -4.023  14.420  1.00 96.38 462 A 1 
ATOM 3697 C CE2 . PHE A 1 462 ? 30.611  -1.990  15.509  1.00 96.39 462 A 1 
ATOM 3698 C CZ  . PHE A 1 462 ? 29.670  -3.026  15.390  1.00 96.43 462 A 1 
ATOM 3699 N N   . LEU A 1 463 ? 33.645  -5.683  14.795  1.00 97.26 463 A 1 
ATOM 3700 C CA  . LEU A 1 463 ? 33.229  -7.060  15.063  1.00 96.87 463 A 1 
ATOM 3701 C C   . LEU A 1 463 ? 31.748  -7.249  14.701  1.00 96.98 463 A 1 
ATOM 3702 O O   . LEU A 1 463 ? 30.858  -6.767  15.402  1.00 95.62 463 A 1 
ATOM 3703 C CB  . LEU A 1 463 ? 33.526  -7.403  16.534  1.00 95.66 463 A 1 
ATOM 3704 C CG  . LEU A 1 463 ? 33.289  -8.890  16.875  1.00 91.04 463 A 1 
ATOM 3705 C CD1 . LEU A 1 463 ? 34.306  -9.806  16.188  1.00 87.05 463 A 1 
ATOM 3706 C CD2 . LEU A 1 463 ? 33.403  -9.102  18.382  1.00 87.16 463 A 1 
ATOM 3707 N N   . THR A 1 464 ? 31.482  -7.990  13.633  1.00 97.19 464 A 1 
ATOM 3708 C CA  . THR A 1 464 ? 30.140  -8.301  13.118  1.00 97.31 464 A 1 
ATOM 3709 C C   . THR A 1 464 ? 29.995  -9.798  12.842  1.00 97.35 464 A 1 
ATOM 3710 O O   . THR A 1 464 ? 30.889  -10.581 13.168  1.00 96.56 464 A 1 
ATOM 3711 C CB  . THR A 1 464 ? 29.854  -7.422  11.889  1.00 96.95 464 A 1 
ATOM 3712 O OG1 . THR A 1 464 ? 28.479  -7.448  11.595  1.00 94.30 464 A 1 
ATOM 3713 C CG2 . THR A 1 464 ? 30.620  -7.832  10.631  1.00 94.32 464 A 1 
ATOM 3714 N N   . VAL A 1 465 ? 28.879  -10.240 12.263  1.00 97.63 465 A 1 
ATOM 3715 C CA  . VAL A 1 465 ? 28.687  -11.630 11.824  1.00 97.65 465 A 1 
ATOM 3716 C C   . VAL A 1 465 ? 29.062  -11.815 10.357  1.00 97.83 465 A 1 
ATOM 3717 O O   . VAL A 1 465 ? 28.800  -10.947 9.531   1.00 97.08 465 A 1 
ATOM 3718 C CB  . VAL A 1 465 ? 27.263  -12.152 12.075  1.00 96.51 465 A 1 
ATOM 3719 C CG1 . VAL A 1 465 ? 27.074  -12.443 13.558  1.00 91.88 465 A 1 
ATOM 3720 C CG2 . VAL A 1 465 ? 26.164  -11.200 11.591  1.00 91.44 465 A 1 
ATOM 3721 N N   . LYS A 1 466 ? 29.601  -12.980 10.011  1.00 97.49 466 A 1 
ATOM 3722 C CA  . LYS A 1 466 ? 29.936  -13.347 8.624   1.00 97.45 466 A 1 
ATOM 3723 C C   . LYS A 1 466 ? 28.732  -13.239 7.676   1.00 97.65 466 A 1 
ATOM 3724 O O   . LYS A 1 466 ? 28.898  -12.859 6.530   1.00 96.91 466 A 1 
ATOM 3725 C CB  . LYS A 1 466 ? 30.565  -14.748 8.616   1.00 96.63 466 A 1 
ATOM 3726 C CG  . LYS A 1 466 ? 31.193  -15.096 7.256   1.00 88.92 466 A 1 
ATOM 3727 C CD  . LYS A 1 466 ? 31.927  -16.444 7.301   1.00 85.84 466 A 1 
ATOM 3728 C CE  . LYS A 1 466 ? 32.552  -16.734 5.935   1.00 78.48 466 A 1 
ATOM 3729 N NZ  . LYS A 1 466 ? 33.241  -18.047 5.905   1.00 68.82 466 A 1 
ATOM 3730 N N   . MET A 1 467 ? 27.510  -13.471 8.184   1.00 97.24 467 A 1 
ATOM 3731 C CA  . MET A 1 467 ? 26.229  -13.275 7.479   1.00 97.32 467 A 1 
ATOM 3732 C C   . MET A 1 467 ? 26.067  -11.884 6.834   1.00 97.91 467 A 1 
ATOM 3733 O O   . MET A 1 467 ? 25.338  -11.753 5.854   1.00 97.05 467 A 1 
ATOM 3734 C CB  . MET A 1 467 ? 25.101  -13.512 8.495   1.00 95.64 467 A 1 
ATOM 3735 C CG  . MET A 1 467 ? 23.682  -13.488 7.910   1.00 90.42 467 A 1 
ATOM 3736 S SD  . MET A 1 467 ? 23.389  -14.760 6.658   1.00 86.06 467 A 1 
ATOM 3737 C CE  . MET A 1 467 ? 21.589  -14.681 6.546   1.00 77.85 467 A 1 
ATOM 3738 N N   . TYR A 1 468 ? 26.713  -10.856 7.383   1.00 98.21 468 A 1 
ATOM 3739 C CA  . TYR A 1 468 ? 26.636  -9.487  6.871   1.00 98.32 468 A 1 
ATOM 3740 C C   . TYR A 1 468 ? 27.704  -9.152  5.823   1.00 98.16 468 A 1 
ATOM 3741 O O   . TYR A 1 468 ? 27.631  -8.087  5.220   1.00 97.20 468 A 1 
ATOM 3742 C CB  . TYR A 1 468 ? 26.699  -8.503  8.041   1.00 98.26 468 A 1 
ATOM 3743 C CG  . TYR A 1 468 ? 25.507  -8.463  8.982   1.00 98.32 468 A 1 
ATOM 3744 C CD1 . TYR A 1 468 ? 24.296  -9.138  8.708   1.00 97.62 468 A 1 
ATOM 3745 C CD2 . TYR A 1 468 ? 25.603  -7.664  10.138  1.00 97.56 468 A 1 
ATOM 3746 C CE1 . TYR A 1 468 ? 23.200  -9.017  9.578   1.00 97.21 468 A 1 
ATOM 3747 C CE2 . TYR A 1 468 ? 24.508  -7.540  11.008  1.00 97.15 468 A 1 
ATOM 3748 C CZ  . TYR A 1 468 ? 23.304  -8.212  10.731  1.00 97.57 468 A 1 
ATOM 3749 O OH  . TYR A 1 468 ? 22.251  -8.071  11.565  1.00 96.61 468 A 1 
ATOM 3750 N N   . LEU A 1 469 ? 28.676  -10.031 5.597   1.00 97.67 469 A 1 
ATOM 3751 C CA  . LEU A 1 469 ? 29.741  -9.829  4.619   1.00 97.25 469 A 1 
ATOM 3752 C C   . LEU A 1 469 ? 29.423  -10.539 3.302   1.00 96.54 469 A 1 
ATOM 3753 O O   . LEU A 1 469 ? 28.632  -11.482 3.265   1.00 93.21 469 A 1 
ATOM 3754 C CB  . LEU A 1 469 ? 31.095  -10.274 5.205   1.00 96.84 469 A 1 
ATOM 3755 C CG  . LEU A 1 469 ? 31.472  -9.609  6.540   1.00 96.22 469 A 1 
ATOM 3756 C CD1 . LEU A 1 469 ? 32.871  -10.056 6.949   1.00 93.70 469 A 1 
ATOM 3757 C CD2 . LEU A 1 469 ? 31.461  -8.078  6.473   1.00 93.16 469 A 1 
ATOM 3758 N N   . ASP A 1 470 ? 30.059  -10.080 2.231   1.00 96.43 470 A 1 
ATOM 3759 C CA  . ASP A 1 470 ? 29.937  -10.658 0.892   1.00 96.53 470 A 1 
ATOM 3760 C C   . ASP A 1 470 ? 28.485  -10.780 0.396   1.00 97.38 470 A 1 
ATOM 3761 O O   . ASP A 1 470 ? 28.113  -11.741 -0.275  1.00 96.31 470 A 1 
ATOM 3762 C CB  . ASP A 1 470 ? 30.747  -11.964 0.813   1.00 95.02 470 A 1 
ATOM 3763 C CG  . ASP A 1 470 ? 32.242  -11.732 1.030   1.00 92.14 470 A 1 
ATOM 3764 O OD1 . ASP A 1 470 ? 32.822  -10.929 0.262   1.00 88.85 470 A 1 
ATOM 3765 O OD2 . ASP A 1 470 ? 32.830  -12.402 1.900   1.00 88.05 470 A 1 
ATOM 3766 N N   . ARG A 1 471 ? 27.654  -9.794  0.744   1.00 98.06 471 A 1 
ATOM 3767 C CA  . ARG A 1 471 ? 26.267  -9.665  0.272   1.00 98.29 471 A 1 
ATOM 3768 C C   . ARG A 1 471 ? 26.170  -8.714  -0.911  1.00 98.36 471 A 1 
ATOM 3769 O O   . ARG A 1 471 ? 27.071  -7.917  -1.158  1.00 97.49 471 A 1 
ATOM 3770 C CB  . ARG A 1 471 ? 25.343  -9.240  1.430   1.00 98.09 471 A 1 
ATOM 3771 C CG  . ARG A 1 471 ? 25.456  -10.110 2.693   1.00 97.10 471 A 1 
ATOM 3772 C CD  . ARG A 1 471 ? 25.242  -11.616 2.439   1.00 96.81 471 A 1 
ATOM 3773 N NE  . ARG A 1 471 ? 23.880  -11.899 1.974   1.00 96.12 471 A 1 
ATOM 3774 C CZ  . ARG A 1 471 ? 22.794  -11.996 2.713   1.00 97.28 471 A 1 
ATOM 3775 N NH1 . ARG A 1 471 ? 22.815  -11.872 4.014   1.00 91.68 471 A 1 
ATOM 3776 N NH2 . ARG A 1 471 ? 21.643  -12.233 2.148   1.00 92.73 471 A 1 
ATOM 3777 N N   . GLU A 1 472 ? 25.057  -8.783  -1.628  1.00 98.31 472 A 1 
ATOM 3778 C CA  . GLU A 1 472 ? 24.785  -7.884  -2.747  1.00 98.40 472 A 1 
ATOM 3779 C C   . GLU A 1 472 ? 24.567  -6.421  -2.299  1.00 98.54 472 A 1 
ATOM 3780 O O   . GLU A 1 472 ? 24.171  -6.171  -1.158  1.00 98.21 472 A 1 
ATOM 3781 C CB  . GLU A 1 472 ? 23.583  -8.402  -3.544  1.00 97.94 472 A 1 
ATOM 3782 C CG  . GLU A 1 472 ? 22.263  -8.300  -2.763  1.00 97.51 472 A 1 
ATOM 3783 C CD  . GLU A 1 472 ? 21.059  -8.462  -3.680  1.00 98.03 472 A 1 
ATOM 3784 O OE1 . GLU A 1 472 ? 20.200  -9.301  -3.376  1.00 96.16 472 A 1 
ATOM 3785 O OE2 . GLU A 1 472 ? 20.959  -7.700  -4.663  1.00 96.70 472 A 1 
ATOM 3786 N N   . PRO A 1 473 ? 24.756  -5.430  -3.188  1.00 98.48 473 A 1 
ATOM 3787 C CA  . PRO A 1 473 ? 24.623  -4.011  -2.833  1.00 98.43 473 A 1 
ATOM 3788 C C   . PRO A 1 473 ? 23.259  -3.592  -2.257  1.00 98.54 473 A 1 
ATOM 3789 O O   . PRO A 1 473 ? 23.219  -2.775  -1.333  1.00 98.29 473 A 1 
ATOM 3790 C CB  . PRO A 1 473 ? 24.966  -3.259  -4.120  1.00 98.03 473 A 1 
ATOM 3791 C CG  . PRO A 1 473 ? 25.964  -4.194  -4.807  1.00 96.99 473 A 1 
ATOM 3792 C CD  . PRO A 1 473 ? 25.398  -5.570  -4.491  1.00 98.04 473 A 1 
ATOM 3793 N N   . ARG A 1 474 ? 22.126  -4.158  -2.713  1.00 98.53 474 A 1 
ATOM 3794 C CA  . ARG A 1 474 ? 20.781  -3.854  -2.169  1.00 98.66 474 A 1 
ATOM 3795 C C   . ARG A 1 474 ? 20.647  -4.214  -0.686  1.00 98.67 474 A 1 
ATOM 3796 O O   . ARG A 1 474 ? 19.954  -3.513  0.050   1.00 98.51 474 A 1 
ATOM 3797 C CB  . ARG A 1 474 ? 19.686  -4.568  -2.987  1.00 98.64 474 A 1 
ATOM 3798 C CG  . ARG A 1 474 ? 19.477  -3.957  -4.381  1.00 98.47 474 A 1 
ATOM 3799 C CD  . ARG A 1 474 ? 18.468  -4.756  -5.223  1.00 98.39 474 A 1 
ATOM 3800 N NE  . ARG A 1 474 ? 19.043  -6.034  -5.680  1.00 98.02 474 A 1 
ATOM 3801 C CZ  . ARG A 1 474 ? 18.496  -6.907  -6.514  1.00 98.31 474 A 1 
ATOM 3802 N NH1 . ARG A 1 474 ? 17.337  -6.733  -7.068  1.00 96.74 474 A 1 
ATOM 3803 N NH2 . ARG A 1 474 ? 19.131  -7.993  -6.820  1.00 97.17 474 A 1 
ATOM 3804 N N   . PHE A 1 475 ? 21.350  -5.246  -0.215  1.00 98.68 475 A 1 
ATOM 3805 C CA  . PHE A 1 475 ? 21.421  -5.601  1.206   1.00 98.72 475 A 1 
ATOM 3806 C C   . PHE A 1 475 ? 21.912  -4.414  2.048   1.00 98.72 475 A 1 
ATOM 3807 O O   . PHE A 1 475 ? 21.263  -4.013  3.012   1.00 98.51 475 A 1 
ATOM 3808 C CB  . PHE A 1 475 ? 22.343  -6.818  1.367   1.00 98.67 475 A 1 
ATOM 3809 C CG  . PHE A 1 475 ? 22.599  -7.241  2.797   1.00 98.70 475 A 1 
ATOM 3810 C CD1 . PHE A 1 475 ? 23.632  -6.653  3.542   1.00 98.34 475 A 1 
ATOM 3811 C CD2 . PHE A 1 475 ? 21.809  -8.248  3.377   1.00 98.41 475 A 1 
ATOM 3812 C CE1 . PHE A 1 475 ? 23.870  -7.065  4.863   1.00 98.19 475 A 1 
ATOM 3813 C CE2 . PHE A 1 475 ? 22.050  -8.663  4.692   1.00 98.07 475 A 1 
ATOM 3814 C CZ  . PHE A 1 475 ? 23.079  -8.072  5.438   1.00 98.31 475 A 1 
ATOM 3815 N N   . TYR A 1 476 ? 23.031  -3.814  1.638   1.00 98.62 476 A 1 
ATOM 3816 C CA  . TYR A 1 476 ? 23.631  -2.691  2.356   1.00 98.56 476 A 1 
ATOM 3817 C C   . TYR A 1 476 ? 22.859  -1.385  2.157   1.00 98.48 476 A 1 
ATOM 3818 O O   . TYR A 1 476 ? 22.826  -0.561  3.069   1.00 97.89 476 A 1 
ATOM 3819 C CB  . TYR A 1 476 ? 25.091  -2.527  1.923   1.00 98.45 476 A 1 
ATOM 3820 C CG  . TYR A 1 476 ? 25.935  -3.766  2.139   1.00 98.48 476 A 1 
ATOM 3821 C CD1 . TYR A 1 476 ? 26.304  -4.158  3.441   1.00 98.05 476 A 1 
ATOM 3822 C CD2 . TYR A 1 476 ? 26.339  -4.540  1.036   1.00 98.07 476 A 1 
ATOM 3823 C CE1 . TYR A 1 476 ? 27.071  -5.319  3.639   1.00 97.84 476 A 1 
ATOM 3824 C CE2 . TYR A 1 476 ? 27.106  -5.701  1.230   1.00 97.75 476 A 1 
ATOM 3825 C CZ  . TYR A 1 476 ? 27.474  -6.094  2.529   1.00 98.07 476 A 1 
ATOM 3826 O OH  . TYR A 1 476 ? 28.209  -7.222  2.712   1.00 97.45 476 A 1 
ATOM 3827 N N   . ALA A 1 477 ? 22.221  -1.191  1.009   1.00 98.53 477 A 1 
ATOM 3828 C CA  . ALA A 1 477 ? 21.415  -0.005  0.726   1.00 98.47 477 A 1 
ATOM 3829 C C   . ALA A 1 477 ? 20.126  0.038   1.565   1.00 98.37 477 A 1 
ATOM 3830 O O   . ALA A 1 477 ? 19.783  1.090   2.112   1.00 97.61 477 A 1 
ATOM 3831 C CB  . ALA A 1 477 ? 21.127  0.035   -0.775  1.00 98.27 477 A 1 
ATOM 3832 N N   . ASN A 1 478 ? 19.456  -1.110  1.729   1.00 98.59 478 A 1 
ATOM 3833 C CA  . ASN A 1 478 ? 18.118  -1.191  2.317   1.00 98.57 478 A 1 
ATOM 3834 C C   . ASN A 1 478 ? 18.114  -1.489  3.823   1.00 98.55 478 A 1 
ATOM 3835 O O   . ASN A 1 478 ? 17.154  -1.117  4.506   1.00 97.91 478 A 1 
ATOM 3836 C CB  . ASN A 1 478 ? 17.311  -2.237  1.534   1.00 98.38 478 A 1 
ATOM 3837 C CG  . ASN A 1 478 ? 17.041  -1.834  0.090   1.00 97.88 478 A 1 
ATOM 3838 O OD1 . ASN A 1 478 ? 17.142  -0.682  -0.292  1.00 93.20 478 A 1 
ATOM 3839 N ND2 . ASN A 1 478 ? 16.651  -2.761  -0.752  1.00 93.07 478 A 1 
ATOM 3840 N N   . LEU A 1 479 ? 19.164  -2.143  4.364   1.00 98.60 479 A 1 
ATOM 3841 C CA  . LEU A 1 479 ? 19.203  -2.612  5.752   1.00 98.60 479 A 1 
ATOM 3842 C C   . LEU A 1 479 ? 20.159  -1.794  6.630   1.00 98.50 479 A 1 
ATOM 3843 O O   . LEU A 1 479 ? 21.311  -1.539  6.271   1.00 97.93 479 A 1 
ATOM 3844 C CB  . LEU A 1 479 ? 19.562  -4.108  5.798   1.00 98.53 479 A 1 
ATOM 3845 C CG  . LEU A 1 479 ? 18.637  -5.034  4.984   1.00 98.21 479 A 1 
ATOM 3846 C CD1 . LEU A 1 479 ? 19.163  -6.461  5.065   1.00 97.58 479 A 1 
ATOM 3847 C CD2 . LEU A 1 479 ? 17.204  -5.013  5.512   1.00 97.36 479 A 1 
ATOM 3848 N N   . GLY A 1 480 ? 19.688  -1.434  7.826   1.00 98.37 480 A 1 
ATOM 3849 C CA  . GLY A 1 480 ? 20.509  -0.947  8.930   1.00 98.30 480 A 1 
ATOM 3850 C C   . GLY A 1 480 ? 21.003  -2.124  9.766   1.00 98.41 480 A 1 
ATOM 3851 O O   . GLY A 1 480 ? 20.201  -2.816  10.382  1.00 97.86 480 A 1 
ATOM 3852 N N   . ILE A 1 481 ? 22.308  -2.360  9.778   1.00 98.40 481 A 1 
ATOM 3853 C CA  . ILE A 1 481 ? 22.946  -3.533  10.390  1.00 98.38 481 A 1 
ATOM 3854 C C   . ILE A 1 481 ? 24.122  -3.141  11.293  1.00 98.33 481 A 1 
ATOM 3855 O O   . ILE A 1 481 ? 24.691  -2.056  11.163  1.00 97.81 481 A 1 
ATOM 3856 C CB  . ILE A 1 481 ? 23.390  -4.550  9.312   1.00 98.14 481 A 1 
ATOM 3857 C CG1 . ILE A 1 481 ? 24.375  -3.920  8.296   1.00 97.54 481 A 1 
ATOM 3858 C CG2 . ILE A 1 481 ? 22.157  -5.162  8.616   1.00 97.05 481 A 1 
ATOM 3859 C CD1 . ILE A 1 481 ? 25.014  -4.930  7.337   1.00 95.97 481 A 1 
ATOM 3860 N N   . SER A 1 482 ? 24.515  -4.048  12.190  1.00 98.25 482 A 1 
ATOM 3861 C CA  . SER A 1 482 ? 25.684  -3.874  13.057  1.00 98.16 482 A 1 
ATOM 3862 C C   . SER A 1 482 ? 26.982  -3.841  12.248  1.00 98.16 482 A 1 
ATOM 3863 O O   . SER A 1 482 ? 27.297  -4.790  11.531  1.00 97.13 482 A 1 
ATOM 3864 C CB  . SER A 1 482 ? 25.773  -5.004  14.079  1.00 97.45 482 A 1 
ATOM 3865 O OG  . SER A 1 482 ? 24.563  -5.137  14.785  1.00 89.11 482 A 1 
ATOM 3866 N N   . GLY A 1 483 ? 27.730  -2.749  12.383  1.00 97.86 483 A 1 
ATOM 3867 C CA  . GLY A 1 483 ? 28.942  -2.481  11.611  1.00 97.96 483 A 1 
ATOM 3868 C C   . GLY A 1 483 ? 28.699  -1.755  10.286  1.00 98.27 483 A 1 
ATOM 3869 O O   . GLY A 1 483 ? 29.660  -1.458  9.592   1.00 97.51 483 A 1 
ATOM 3870 N N   . GLY A 1 484 ? 27.440  -1.467  9.936   1.00 98.08 484 A 1 
ATOM 3871 C CA  . GLY A 1 484 ? 27.101  -0.653  8.769   1.00 98.17 484 A 1 
ATOM 3872 C C   . GLY A 1 484 ? 27.075  0.850   9.071   1.00 98.33 484 A 1 
ATOM 3873 O O   . GLY A 1 484 ? 27.475  1.307   10.143  1.00 97.72 484 A 1 
ATOM 3874 N N   . TYR A 1 485 ? 26.538  1.611   8.116   1.00 98.23 485 A 1 
ATOM 3875 C CA  . TYR A 1 485 ? 26.253  3.035   8.258   1.00 98.21 485 A 1 
ATOM 3876 C C   . TYR A 1 485 ? 24.787  3.339   7.956   1.00 98.11 485 A 1 
ATOM 3877 O O   . TYR A 1 485 ? 24.175  2.741   7.064   1.00 97.17 485 A 1 
ATOM 3878 C CB  . TYR A 1 485 ? 27.162  3.855   7.345   1.00 98.01 485 A 1 
ATOM 3879 C CG  . TYR A 1 485 ? 28.633  3.794   7.699   1.00 98.11 485 A 1 
ATOM 3880 C CD1 . TYR A 1 485 ? 29.148  4.615   8.719   1.00 97.33 485 A 1 
ATOM 3881 C CD2 . TYR A 1 485 ? 29.493  2.931   6.994   1.00 97.46 485 A 1 
ATOM 3882 C CE1 . TYR A 1 485 ? 30.518  4.583   9.030   1.00 96.98 485 A 1 
ATOM 3883 C CE2 . TYR A 1 485 ? 30.864  2.894   7.303   1.00 96.98 485 A 1 
ATOM 3884 C CZ  . TYR A 1 485 ? 31.380  3.725   8.317   1.00 97.35 485 A 1 
ATOM 3885 O OH  . TYR A 1 485 ? 32.706  3.701   8.606   1.00 96.48 485 A 1 
ATOM 3886 N N   . TRP A 1 486 ? 24.229  4.319   8.658   1.00 98.13 486 A 1 
ATOM 3887 C CA  . TRP A 1 486 ? 22.911  4.884   8.398   1.00 98.20 486 A 1 
ATOM 3888 C C   . TRP A 1 486 ? 23.037  6.351   8.003   1.00 98.22 486 A 1 
ATOM 3889 O O   . TRP A 1 486 ? 23.571  7.157   8.761   1.00 97.37 486 A 1 
ATOM 3890 C CB  . TRP A 1 486 ? 22.028  4.715   9.628   1.00 97.62 486 A 1 
ATOM 3891 C CG  . TRP A 1 486 ? 20.569  4.917   9.366   1.00 97.09 486 A 1 
ATOM 3892 C CD1 . TRP A 1 486 ? 19.973  6.063   8.964   1.00 94.25 486 A 1 
ATOM 3893 C CD2 . TRP A 1 486 ? 19.500  3.926   9.471   1.00 96.46 486 A 1 
ATOM 3894 N NE1 . TRP A 1 486 ? 18.617  5.852   8.813   1.00 93.97 486 A 1 
ATOM 3895 C CE2 . TRP A 1 486 ? 18.270  4.556   9.123   1.00 94.92 486 A 1 
ATOM 3896 C CE3 . TRP A 1 486 ? 19.453  2.568   9.830   1.00 93.65 486 A 1 
ATOM 3897 C CZ2 . TRP A 1 486 ? 17.051  3.867   9.142   1.00 93.36 486 A 1 
ATOM 3898 C CZ3 . TRP A 1 486 ? 18.236  1.868   9.858   1.00 91.41 486 A 1 
ATOM 3899 C CH2 . TRP A 1 486 ? 17.038  2.516   9.517   1.00 91.40 486 A 1 
ATOM 3900 N N   . ARG A 1 487 ? 22.537  6.709   6.813   1.00 97.81 487 A 1 
ATOM 3901 C CA  . ARG A 1 487 ? 22.501  8.094   6.328   1.00 97.98 487 A 1 
ATOM 3902 C C   . ARG A 1 487 ? 21.148  8.710   6.673   1.00 98.07 487 A 1 
ATOM 3903 O O   . ARG A 1 487 ? 20.136  8.316   6.102   1.00 97.57 487 A 1 
ATOM 3904 C CB  . ARG A 1 487 ? 22.809  8.127   4.829   1.00 97.68 487 A 1 
ATOM 3905 C CG  . ARG A 1 487 ? 24.270  7.742   4.571   1.00 96.47 487 A 1 
ATOM 3906 C CD  . ARG A 1 487 ? 24.524  7.456   3.096   1.00 96.40 487 A 1 
ATOM 3907 N NE  . ARG A 1 487 ? 25.934  7.142   2.859   1.00 96.08 487 A 1 
ATOM 3908 C CZ  . ARG A 1 487 ? 26.588  6.006   3.018   1.00 96.82 487 A 1 
ATOM 3909 N NH1 . ARG A 1 487 ? 26.030  4.908   3.412   1.00 93.08 487 A 1 
ATOM 3910 N NH2 . ARG A 1 487 ? 27.855  5.980   2.778   1.00 94.02 487 A 1 
ATOM 3911 N N   . ALA A 1 488 ? 21.148  9.606   7.648   1.00 97.43 488 A 1 
ATOM 3912 C CA  . ALA A 1 488 ? 20.015  10.424  8.076   1.00 97.36 488 A 1 
ATOM 3913 C C   . ALA A 1 488 ? 20.540  11.638  8.855   1.00 97.34 488 A 1 
ATOM 3914 O O   . ALA A 1 488 ? 21.715  11.676  9.229   1.00 96.29 488 A 1 
ATOM 3915 C CB  . ALA A 1 488 ? 19.057  9.594   8.945   1.00 96.96 488 A 1 
ATOM 3916 N N   . HIS A 1 489 ? 19.693  12.615  9.124   1.00 97.42 489 A 1 
ATOM 3917 C CA  . HIS A 1 489 ? 20.047  13.817  9.896   1.00 97.33 489 A 1 
ATOM 3918 C C   . HIS A 1 489 ? 21.197  14.644  9.292   1.00 97.02 489 A 1 
ATOM 3919 O O   . HIS A 1 489 ? 21.822  15.427  9.998   1.00 95.13 489 A 1 
ATOM 3920 C CB  . HIS A 1 489 ? 20.301  13.449  11.374  1.00 97.07 489 A 1 
ATOM 3921 C CG  . HIS A 1 489 ? 19.215  12.605  11.994  1.00 97.17 489 A 1 
ATOM 3922 N ND1 . HIS A 1 489 ? 18.039  13.076  12.537  1.00 92.84 489 A 1 
ATOM 3923 C CD2 . HIS A 1 489 ? 19.210  11.248  12.097  1.00 93.91 489 A 1 
ATOM 3924 C CE1 . HIS A 1 489 ? 17.336  12.011  12.949  1.00 93.79 489 A 1 
ATOM 3925 N NE2 . HIS A 1 489 ? 18.015  10.880  12.701  1.00 94.40 489 A 1 
ATOM 3926 N N   . GLN A 1 490 ? 21.454  14.492  7.993   1.00 96.86 490 A 1 
ATOM 3927 C CA  . GLN A 1 490 ? 22.625  15.043  7.286   1.00 96.53 490 A 1 
ATOM 3928 C C   . GLN A 1 490 ? 23.969  14.488  7.793   1.00 96.67 490 A 1 
ATOM 3929 O O   . GLN A 1 490 ? 24.987  15.178  7.764   1.00 95.25 490 A 1 
ATOM 3930 C CB  . GLN A 1 490 ? 22.594  16.581  7.243   1.00 95.64 490 A 1 
ATOM 3931 C CG  . GLN A 1 490 ? 21.333  17.128  6.569   1.00 91.64 490 A 1 
ATOM 3932 C CD  . GLN A 1 490 ? 21.264  18.646  6.589   1.00 88.94 490 A 1 
ATOM 3933 O OE1 . GLN A 1 490 ? 21.614  19.313  7.554   1.00 81.33 490 A 1 
ATOM 3934 N NE2 . GLN A 1 490 ? 20.732  19.261  5.556   1.00 78.59 490 A 1 
ATOM 3935 N N   . TYR A 1 491 ? 23.974  13.229  8.252   1.00 97.04 491 A 1 
ATOM 3936 C CA  . TYR A 1 491 ? 25.166  12.517  8.714   1.00 97.19 491 A 1 
ATOM 3937 C C   . TYR A 1 491 ? 25.247  11.104  8.133   1.00 97.48 491 A 1 
ATOM 3938 O O   . TYR A 1 491 ? 24.229  10.477  7.830   1.00 97.08 491 A 1 
ATOM 3939 C CB  . TYR A 1 491 ? 25.176  12.467  10.248  1.00 96.85 491 A 1 
ATOM 3940 C CG  . TYR A 1 491 ? 25.364  13.807  10.930  1.00 96.36 491 A 1 
ATOM 3941 C CD1 . TYR A 1 491 ? 26.603  14.468  10.843  1.00 94.45 491 A 1 
ATOM 3942 C CD2 . TYR A 1 491 ? 24.311  14.390  11.661  1.00 94.79 491 A 1 
ATOM 3943 C CE1 . TYR A 1 491 ? 26.796  15.704  11.478  1.00 93.52 491 A 1 
ATOM 3944 C CE2 . TYR A 1 491 ? 24.499  15.628  12.304  1.00 93.55 491 A 1 
ATOM 3945 C CZ  . TYR A 1 491 ? 25.745  16.286  12.214  1.00 93.59 491 A 1 
ATOM 3946 O OH  . TYR A 1 491 ? 25.943  17.472  12.837  1.00 91.77 491 A 1 
ATOM 3947 N N   . CYS A 1 492 ? 26.474  10.578  8.044   1.00 97.27 492 A 1 
ATOM 3948 C CA  . CYS A 1 492 ? 26.748  9.153   7.905   1.00 97.54 492 A 1 
ATOM 3949 C C   . CYS A 1 492 ? 27.002  8.586   9.310   1.00 97.62 492 A 1 
ATOM 3950 O O   . CYS A 1 492 ? 28.047  8.827   9.909   1.00 96.83 492 A 1 
ATOM 3951 C CB  . CYS A 1 492 ? 27.935  8.972   6.948   1.00 97.18 492 A 1 
ATOM 3952 S SG  . CYS A 1 492 ? 28.151  7.215   6.597   1.00 96.08 492 A 1 
ATOM 3953 N N   . ILE A 1 493 ? 26.014  7.905   9.885   1.00 97.71 493 A 1 
ATOM 3954 C CA  . ILE A 1 493 ? 26.009  7.478   11.289  1.00 97.78 493 A 1 
ATOM 3955 C C   . ILE A 1 493 ? 26.489  6.023   11.364  1.00 97.90 493 A 1 
ATOM 3956 O O   . ILE A 1 493 ? 25.806  5.146   10.822  1.00 97.66 493 A 1 
ATOM 3957 C CB  . ILE A 1 493 ? 24.604  7.665   11.908  1.00 97.64 493 A 1 
ATOM 3958 C CG1 . ILE A 1 493 ? 24.140  9.140   11.810  1.00 96.93 493 A 1 
ATOM 3959 C CG2 . ILE A 1 493 ? 24.595  7.186   13.372  1.00 97.00 493 A 1 
ATOM 3960 C CD1 . ILE A 1 493 ? 22.656  9.350   12.119  1.00 94.97 493 A 1 
ATOM 3961 N N   . PRO A 1 494 ? 27.617  5.723   12.043  1.00 98.08 494 A 1 
ATOM 3962 C CA  . PRO A 1 494 ? 28.054  4.346   12.243  1.00 97.96 494 A 1 
ATOM 3963 C C   . PRO A 1 494 ? 27.083  3.618   13.183  1.00 97.92 494 A 1 
ATOM 3964 O O   . PRO A 1 494 ? 26.871  4.034   14.325  1.00 97.05 494 A 1 
ATOM 3965 C CB  . PRO A 1 494 ? 29.473  4.453   12.812  1.00 97.39 494 A 1 
ATOM 3966 C CG  . PRO A 1 494 ? 29.473  5.795   13.536  1.00 95.75 494 A 1 
ATOM 3967 C CD  . PRO A 1 494 ? 28.529  6.652   12.692  1.00 97.56 494 A 1 
ATOM 3968 N N   . THR A 1 495 ? 26.475  2.524   12.717  1.00 97.68 495 A 1 
ATOM 3969 C CA  . THR A 1 495 ? 25.481  1.758   13.482  1.00 97.67 495 A 1 
ATOM 3970 C C   . THR A 1 495 ? 26.082  0.504   14.106  1.00 97.67 495 A 1 
ATOM 3971 O O   . THR A 1 495 ? 26.775  -0.269  13.450  1.00 96.74 495 A 1 
ATOM 3972 C CB  . THR A 1 495 ? 24.243  1.407   12.648  1.00 96.99 495 A 1 
ATOM 3973 O OG1 . THR A 1 495 ? 24.581  0.791   11.429  1.00 93.76 495 A 1 
ATOM 3974 C CG2 . THR A 1 495 ? 23.420  2.649   12.322  1.00 92.68 495 A 1 
ATOM 3975 N N   . GLN A 1 496 ? 25.790  0.287   15.387  1.00 97.37 496 A 1 
ATOM 3976 C CA  . GLN A 1 496 ? 26.149  -0.945  16.101  1.00 97.04 496 A 1 
ATOM 3977 C C   . GLN A 1 496 ? 24.916  -1.789  16.438  1.00 97.19 496 A 1 
ATOM 3978 O O   . GLN A 1 496 ? 25.028  -2.999  16.593  1.00 95.88 496 A 1 
ATOM 3979 C CB  . GLN A 1 496 ? 26.957  -0.619  17.362  1.00 95.86 496 A 1 
ATOM 3980 C CG  . GLN A 1 496 ? 28.216  0.213   17.093  1.00 92.41 496 A 1 
ATOM 3981 C CD  . GLN A 1 496 ? 29.090  0.404   18.332  1.00 89.06 496 A 1 
ATOM 3982 O OE1 . GLN A 1 496 ? 28.994  -0.283  19.338  1.00 81.90 496 A 1 
ATOM 3983 N NE2 . GLN A 1 496 ? 30.003  1.347   18.304  1.00 77.60 496 A 1 
ATOM 3984 N N   . MET A 1 497 ? 23.745  -1.169  16.518  1.00 96.88 497 A 1 
ATOM 3985 C CA  . MET A 1 497 ? 22.409  -1.780  16.688  1.00 96.78 497 A 1 
ATOM 3986 C C   . MET A 1 497 ? 22.139  -2.441  18.048  1.00 96.47 497 A 1 
ATOM 3987 O O   . MET A 1 497 ? 20.975  -2.622  18.410  1.00 93.65 497 A 1 
ATOM 3988 C CB  . MET A 1 497 ? 22.096  -2.756  15.535  1.00 96.23 497 A 1 
ATOM 3989 C CG  . MET A 1 497 ? 22.337  -2.169  14.138  1.00 95.31 497 A 1 
ATOM 3990 S SD  . MET A 1 497 ? 21.351  -0.700  13.742  1.00 95.07 497 A 1 
ATOM 3991 C CE  . MET A 1 497 ? 19.720  -1.457  13.551  1.00 90.08 497 A 1 
ATOM 3992 N N   . TYR A 1 498 ? 23.163  -2.784  18.835  1.00 94.85 498 A 1 
ATOM 3993 C CA  . TYR A 1 498 ? 22.977  -3.338  20.180  1.00 94.32 498 A 1 
ATOM 3994 C C   . TYR A 1 498 ? 22.801  -2.250  21.251  1.00 94.89 498 A 1 
ATOM 3995 O O   . TYR A 1 498 ? 23.026  -1.067  21.011  1.00 93.66 498 A 1 
ATOM 3996 C CB  . TYR A 1 498 ? 24.065  -4.370  20.495  1.00 91.98 498 A 1 
ATOM 3997 C CG  . TYR A 1 498 ? 25.478  -3.986  20.123  1.00 92.66 498 A 1 
ATOM 3998 C CD1 . TYR A 1 498 ? 26.042  -4.511  18.943  1.00 88.22 498 A 1 
ATOM 3999 C CD2 . TYR A 1 498 ? 26.235  -3.157  20.963  1.00 88.40 498 A 1 
ATOM 4000 C CE1 . TYR A 1 498 ? 27.371  -4.217  18.614  1.00 85.68 498 A 1 
ATOM 4001 C CE2 . TYR A 1 498 ? 27.567  -2.855  20.634  1.00 86.17 498 A 1 
ATOM 4002 C CZ  . TYR A 1 498 ? 28.142  -3.393  19.463  1.00 85.78 498 A 1 
ATOM 4003 O OH  . TYR A 1 498 ? 29.439  -3.132  19.165  1.00 83.83 498 A 1 
ATOM 4004 N N   . GLY A 1 499 ? 22.318  -2.652  22.438  1.00 95.95 499 A 1 
ATOM 4005 C CA  . GLY A 1 499 ? 21.858  -1.733  23.472  1.00 95.98 499 A 1 
ATOM 4006 C C   . GLY A 1 499 ? 22.891  -0.658  23.844  1.00 96.10 499 A 1 
ATOM 4007 O O   . GLY A 1 499 ? 24.069  -0.951  24.021  1.00 94.75 499 A 1 
ATOM 4008 N N   . GLY A 1 500 ? 22.433  0.588   23.985  1.00 95.76 500 A 1 
ATOM 4009 C CA  . GLY A 1 500 ? 23.259  1.747   24.331  1.00 95.29 500 A 1 
ATOM 4010 C C   . GLY A 1 500 ? 24.101  2.312   23.177  1.00 95.60 500 A 1 
ATOM 4011 O O   . GLY A 1 500 ? 24.949  3.157   23.424  1.00 93.92 500 A 1 
ATOM 4012 N N   . THR A 1 501 ? 23.893  1.853   21.954  1.00 95.98 501 A 1 
ATOM 4013 C CA  . THR A 1 501 ? 24.641  2.295   20.765  1.00 96.14 501 A 1 
ATOM 4014 C C   . THR A 1 501 ? 23.720  2.847   19.677  1.00 96.26 501 A 1 
ATOM 4015 O O   . THR A 1 501 ? 22.498  2.700   19.758  1.00 95.56 501 A 1 
ATOM 4016 C CB  . THR A 1 501 ? 25.514  1.171   20.199  1.00 95.98 501 A 1 
ATOM 4017 O OG1 . THR A 1 501 ? 24.725  0.178   19.583  1.00 94.44 501 A 1 
ATOM 4018 C CG2 . THR A 1 501 ? 26.396  0.501   21.250  1.00 93.18 501 A 1 
ATOM 4019 N N   . ALA A 1 502 ? 24.292  3.472   18.655  1.00 95.88 502 A 1 
ATOM 4020 C CA  . ALA A 1 502 ? 23.546  4.015   17.527  1.00 96.12 502 A 1 
ATOM 4021 C C   . ALA A 1 502 ? 22.689  2.938   16.836  1.00 96.32 502 A 1 
ATOM 4022 O O   . ALA A 1 502 ? 23.191  1.891   16.420  1.00 95.30 502 A 1 
ATOM 4023 C CB  . ALA A 1 502 ? 24.530  4.665   16.550  1.00 95.59 502 A 1 
ATOM 4024 N N   . GLY A 1 503 ? 21.375  3.206   16.735  1.00 95.52 503 A 1 
ATOM 4025 C CA  . GLY A 1 503 ? 20.358  2.290   16.216  1.00 95.37 503 A 1 
ATOM 4026 C C   . GLY A 1 503 ? 19.878  1.227   17.211  1.00 95.96 503 A 1 
ATOM 4027 O O   . GLY A 1 503 ? 18.921  0.517   16.923  1.00 94.53 503 A 1 
ATOM 4028 N N   . GLY A 1 504 ? 20.511  1.106   18.380  1.00 96.26 504 A 1 
ATOM 4029 C CA  . GLY A 1 504 ? 20.207  0.084   19.374  1.00 96.19 504 A 1 
ATOM 4030 C C   . GLY A 1 504 ? 19.124  0.460   20.388  1.00 96.34 504 A 1 
ATOM 4031 O O   . GLY A 1 504 ? 18.569  1.560   20.394  1.00 95.24 504 A 1 
ATOM 4032 N N   . TYR A 1 505 ? 18.831  -0.484  21.279  1.00 96.39 505 A 1 
ATOM 4033 C CA  . TYR A 1 505 ? 17.906  -0.316  22.396  1.00 96.39 505 A 1 
ATOM 4034 C C   . TYR A 1 505 ? 18.455  0.682   23.421  1.00 96.18 505 A 1 
ATOM 4035 O O   . TYR A 1 505 ? 19.534  0.480   23.976  1.00 95.03 505 A 1 
ATOM 4036 C CB  . TYR A 1 505 ? 17.659  -1.680  23.044  1.00 96.15 505 A 1 
ATOM 4037 C CG  . TYR A 1 505 ? 16.802  -1.646  24.296  1.00 96.28 505 A 1 
ATOM 4038 C CD1 . TYR A 1 505 ? 17.313  -2.129  25.521  1.00 94.32 505 A 1 
ATOM 4039 C CD2 . TYR A 1 505 ? 15.494  -1.140  24.239  1.00 94.81 505 A 1 
ATOM 4040 C CE1 . TYR A 1 505 ? 16.504  -2.125  26.673  1.00 93.90 505 A 1 
ATOM 4041 C CE2 . TYR A 1 505 ? 14.684  -1.127  25.391  1.00 93.92 505 A 1 
ATOM 4042 C CZ  . TYR A 1 505 ? 15.185  -1.629  26.606  1.00 94.47 505 A 1 
ATOM 4043 O OH  . TYR A 1 505 ? 14.392  -1.631  27.710  1.00 93.08 505 A 1 
ATOM 4044 N N   . ASN A 1 506 ? 17.693  1.733   23.727  1.00 95.79 506 A 1 
ATOM 4045 C CA  . ASN A 1 506 ? 18.038  2.692   24.772  1.00 95.23 506 A 1 
ATOM 4046 C C   . ASN A 1 506 ? 16.815  2.984   25.661  1.00 95.19 506 A 1 
ATOM 4047 O O   . ASN A 1 506 ? 16.004  3.846   25.321  1.00 93.80 506 A 1 
ATOM 4048 C CB  . ASN A 1 506 ? 18.631  3.962   24.137  1.00 93.81 506 A 1 
ATOM 4049 C CG  . ASN A 1 506 ? 19.139  4.934   25.187  1.00 91.30 506 A 1 
ATOM 4050 O OD1 . ASN A 1 506 ? 18.929  4.773   26.380  1.00 86.46 506 A 1 
ATOM 4051 N ND2 . ASN A 1 506 ? 19.832  5.970   24.781  1.00 85.11 506 A 1 
ATOM 4052 N N   . PRO A 1 507 ? 16.671  2.285   26.814  1.00 95.49 507 A 1 
ATOM 4053 C CA  . PRO A 1 507 ? 15.505  2.436   27.683  1.00 94.92 507 A 1 
ATOM 4054 C C   . PRO A 1 507 ? 15.421  3.795   28.380  1.00 94.53 507 A 1 
ATOM 4055 O O   . PRO A 1 507 ? 14.354  4.134   28.888  1.00 92.69 507 A 1 
ATOM 4056 C CB  . PRO A 1 507 ? 15.626  1.303   28.708  1.00 94.50 507 A 1 
ATOM 4057 C CG  . PRO A 1 507 ? 17.133  1.082   28.810  1.00 94.19 507 A 1 
ATOM 4058 C CD  . PRO A 1 507 ? 17.604  1.327   27.378  1.00 95.55 507 A 1 
ATOM 4059 N N   . SER A 1 508 ? 16.503  4.573   28.421  1.00 94.49 508 A 1 
ATOM 4060 C CA  . SER A 1 508 ? 16.491  5.937   28.963  1.00 93.65 508 A 1 
ATOM 4061 C C   . SER A 1 508 ? 15.714  6.902   28.067  1.00 93.47 508 A 1 
ATOM 4062 O O   . SER A 1 508 ? 15.149  7.864   28.573  1.00 91.34 508 A 1 
ATOM 4063 C CB  . SER A 1 508 ? 17.918  6.460   29.142  1.00 92.98 508 A 1 
ATOM 4064 O OG  . SER A 1 508 ? 18.659  5.595   29.988  1.00 85.05 508 A 1 
ATOM 4065 N N   . ASN A 1 509 ? 15.655  6.638   26.765  1.00 93.25 509 A 1 
ATOM 4066 C CA  . ASN A 1 509 ? 14.925  7.457   25.795  1.00 92.16 509 A 1 
ATOM 4067 C C   . ASN A 1 509 ? 13.561  6.846   25.458  1.00 92.72 509 A 1 
ATOM 4068 O O   . ASN A 1 509 ? 12.542  7.525   25.495  1.00 89.44 509 A 1 
ATOM 4069 C CB  . ASN A 1 509 ? 15.771  7.603   24.528  1.00 89.15 509 A 1 
ATOM 4070 C CG  . ASN A 1 509 ? 17.084  8.314   24.762  1.00 79.22 509 A 1 
ATOM 4071 O OD1 . ASN A 1 509 ? 17.332  8.965   25.760  1.00 68.81 509 A 1 
ATOM 4072 N ND2 . ASN A 1 509 ? 17.988  8.173   23.831  1.00 70.13 509 A 1 
ATOM 4073 N N   . SER A 1 510 ? 13.541  5.555   25.139  1.00 92.46 510 A 1 
ATOM 4074 C CA  . SER A 1 510 ? 12.311  4.801   24.915  1.00 93.03 510 A 1 
ATOM 4075 C C   . SER A 1 510 ? 12.526  3.317   25.198  1.00 93.67 510 A 1 
ATOM 4076 O O   . SER A 1 510 ? 13.477  2.698   24.718  1.00 92.83 510 A 1 
ATOM 4077 C CB  . SER A 1 510 ? 11.798  4.986   23.485  1.00 92.53 510 A 1 
ATOM 4078 O OG  . SER A 1 510 ? 10.594  4.250   23.353  1.00 90.52 510 A 1 
ATOM 4079 N N   . GLN A 1 511 ? 11.610  2.733   25.969  1.00 94.28 511 A 1 
ATOM 4080 C CA  . GLN A 1 511 ? 11.621  1.293   26.243  1.00 94.25 511 A 1 
ATOM 4081 C C   . GLN A 1 511 ? 11.032  0.463   25.095  1.00 94.94 511 A 1 
ATOM 4082 O O   . GLN A 1 511 ? 11.233  -0.754  25.055  1.00 93.23 511 A 1 
ATOM 4083 C CB  . GLN A 1 511 ? 10.863  1.010   27.545  1.00 92.97 511 A 1 
ATOM 4084 C CG  . GLN A 1 511 ? 11.541  1.662   28.762  1.00 87.53 511 A 1 
ATOM 4085 C CD  . GLN A 1 511 ? 10.881  1.281   30.080  1.00 80.83 511 A 1 
ATOM 4086 O OE1 . GLN A 1 511 ? 10.073  0.368   30.181  1.00 73.05 511 A 1 
ATOM 4087 N NE2 . GLN A 1 511 ? 11.211  1.954   31.157  1.00 68.63 511 A 1 
ATOM 4088 N N   . THR A 1 512 ? 10.292  1.099   24.192  1.00 94.18 512 A 1 
ATOM 4089 C CA  . THR A 1 512 ? 9.504   0.437   23.145  1.00 93.93 512 A 1 
ATOM 4090 C C   . THR A 1 512 ? 10.047  0.669   21.743  1.00 94.79 512 A 1 
ATOM 4091 O O   . THR A 1 512 ? 9.911   -0.212  20.895  1.00 93.83 512 A 1 
ATOM 4092 C CB  . THR A 1 512 ? 8.045   0.912   23.206  1.00 92.32 512 A 1 
ATOM 4093 O OG1 . THR A 1 512 ? 7.969   2.315   23.069  1.00 88.62 512 A 1 
ATOM 4094 C CG2 . THR A 1 512 ? 7.396   0.562   24.545  1.00 86.34 512 A 1 
ATOM 4095 N N   . ASP A 1 513 ? 10.689  1.821   21.530  1.00 95.02 513 A 1 
ATOM 4096 C CA  . ASP A 1 513 ? 11.084  2.272   20.203  1.00 95.01 513 A 1 
ATOM 4097 C C   . ASP A 1 513 ? 12.540  1.895   19.936  1.00 95.54 513 A 1 
ATOM 4098 O O   . ASP A 1 513 ? 13.485  2.604   20.301  1.00 94.30 513 A 1 
ATOM 4099 C CB  . ASP A 1 513 ? 10.810  3.771   20.031  1.00 93.52 513 A 1 
ATOM 4100 C CG  . ASP A 1 513 ? 9.368   4.185   20.340  1.00 90.88 513 A 1 
ATOM 4101 O OD1 . ASP A 1 513 ? 8.505   3.296   20.533  1.00 86.83 513 A 1 
ATOM 4102 O OD2 . ASP A 1 513 ? 9.164   5.403   20.496  1.00 86.40 513 A 1 
ATOM 4103 N N   . PHE A 1 514 ? 12.725  0.727   19.347  1.00 96.36 514 A 1 
ATOM 4104 C CA  . PHE A 1 514 ? 14.000  0.184   18.889  1.00 96.75 514 A 1 
ATOM 4105 C C   . PHE A 1 514 ? 13.735  -0.898  17.842  1.00 97.04 514 A 1 
ATOM 4106 O O   . PHE A 1 514 ? 12.681  -1.543  17.858  1.00 96.54 514 A 1 
ATOM 4107 C CB  . PHE A 1 514 ? 14.806  -0.387  20.070  1.00 96.58 514 A 1 
ATOM 4108 C CG  . PHE A 1 514 ? 14.206  -1.610  20.742  1.00 96.89 514 A 1 
ATOM 4109 C CD1 . PHE A 1 514 ? 13.130  -1.476  21.638  1.00 96.01 514 A 1 
ATOM 4110 C CD2 . PHE A 1 514 ? 14.719  -2.891  20.469  1.00 96.24 514 A 1 
ATOM 4111 C CE1 . PHE A 1 514 ? 12.567  -2.609  22.249  1.00 95.49 514 A 1 
ATOM 4112 C CE2 . PHE A 1 514 ? 14.159  -4.027  21.083  1.00 95.55 514 A 1 
ATOM 4113 C CZ  . PHE A 1 514 ? 13.082  -3.885  21.974  1.00 95.56 514 A 1 
ATOM 4114 N N   . TYR A 1 515 ? 14.695  -1.144  16.967  1.00 97.60 515 A 1 
ATOM 4115 C CA  . TYR A 1 515 ? 14.591  -2.224  15.981  1.00 97.86 515 A 1 
ATOM 4116 C C   . TYR A 1 515 ? 14.561  -3.582  16.689  1.00 97.82 515 A 1 
ATOM 4117 O O   . TYR A 1 515 ? 15.597  -4.120  17.078  1.00 97.07 515 A 1 
ATOM 4118 C CB  . TYR A 1 515 ? 15.738  -2.137  14.967  1.00 97.81 515 A 1 
ATOM 4119 C CG  . TYR A 1 515 ? 15.828  -0.813  14.240  1.00 97.88 515 A 1 
ATOM 4120 C CD1 . TYR A 1 515 ? 14.777  -0.384  13.405  1.00 97.24 515 A 1 
ATOM 4121 C CD2 . TYR A 1 515 ? 16.961  0.003   14.413  1.00 97.25 515 A 1 
ATOM 4122 C CE1 . TYR A 1 515 ? 14.853  0.859   12.752  1.00 96.94 515 A 1 
ATOM 4123 C CE2 . TYR A 1 515 ? 17.042  1.245   13.760  1.00 96.85 515 A 1 
ATOM 4124 C CZ  . TYR A 1 515 ? 15.988  1.678   12.933  1.00 97.13 515 A 1 
ATOM 4125 O OH  . TYR A 1 515 ? 16.064  2.880   12.320  1.00 96.34 515 A 1 
ATOM 4126 N N   . TRP A 1 516 ? 13.363  -4.141  16.878  1.00 97.57 516 A 1 
ATOM 4127 C CA  . TRP A 1 516 ? 13.165  -5.331  17.714  1.00 97.69 516 A 1 
ATOM 4128 C C   . TRP A 1 516 ? 13.894  -6.583  17.192  1.00 97.83 516 A 1 
ATOM 4129 O O   . TRP A 1 516 ? 14.279  -7.455  17.973  1.00 96.99 516 A 1 
ATOM 4130 C CB  . TRP A 1 516 ? 11.660  -5.584  17.866  1.00 97.14 516 A 1 
ATOM 4131 C CG  . TRP A 1 516 ? 11.279  -6.713  18.780  1.00 96.77 516 A 1 
ATOM 4132 C CD1 . TRP A 1 516 ? 12.023  -7.213  19.793  1.00 95.03 516 A 1 
ATOM 4133 C CD2 . TRP A 1 516 ? 10.068  -7.525  18.758  1.00 96.48 516 A 1 
ATOM 4134 N NE1 . TRP A 1 516 ? 11.370  -8.276  20.377  1.00 94.49 516 A 1 
ATOM 4135 C CE2 . TRP A 1 516 ? 10.160  -8.516  19.778  1.00 95.69 516 A 1 
ATOM 4136 C CE3 . TRP A 1 516 ? 8.905   -7.526  17.963  1.00 94.71 516 A 1 
ATOM 4137 C CZ2 . TRP A 1 516 ? 9.156   -9.469  19.992  1.00 94.29 516 A 1 
ATOM 4138 C CZ3 . TRP A 1 516 ? 7.886   -8.468  18.177  1.00 93.52 516 A 1 
ATOM 4139 C CH2 . TRP A 1 516 ? 8.008   -9.440  19.183  1.00 92.84 516 A 1 
ATOM 4140 N N   . THR A 1 517 ? 14.134  -6.656  15.885  1.00 97.87 517 A 1 
ATOM 4141 C CA  . THR A 1 517 ? 14.943  -7.729  15.276  1.00 98.10 517 A 1 
ATOM 4142 C C   . THR A 1 517 ? 16.447  -7.443  15.313  1.00 98.17 517 A 1 
ATOM 4143 O O   . THR A 1 517 ? 17.233  -8.312  14.954  1.00 97.81 517 A 1 
ATOM 4144 C CB  . THR A 1 517 ? 14.527  -7.962  13.821  1.00 98.08 517 A 1 
ATOM 4145 O OG1 . THR A 1 517 ? 14.753  -6.764  13.112  1.00 96.88 517 A 1 
ATOM 4146 C CG2 . THR A 1 517 ? 13.056  -8.333  13.682  1.00 96.16 517 A 1 
ATOM 4147 N N   . GLY A 1 518 ? 16.857  -6.247  15.717  1.00 97.98 518 A 1 
ATOM 4148 C CA  . GLY A 1 518 ? 18.231  -5.762  15.609  1.00 98.04 518 A 1 
ATOM 4149 C C   . GLY A 1 518 ? 18.650  -5.377  14.184  1.00 98.28 518 A 1 
ATOM 4150 O O   . GLY A 1 518 ? 19.831  -5.143  13.952  1.00 97.69 518 A 1 
ATOM 4151 N N   . ILE A 1 519 ? 17.707  -5.326  13.246  1.00 98.27 519 A 1 
ATOM 4152 C CA  . ILE A 1 519 ? 17.932  -4.990  11.837  1.00 98.46 519 A 1 
ATOM 4153 C C   . ILE A 1 519 ? 16.917  -3.910  11.452  1.00 98.47 519 A 1 
ATOM 4154 O O   . ILE A 1 519 ? 15.714  -4.143  11.516  1.00 98.15 519 A 1 
ATOM 4155 C CB  . ILE A 1 519 ? 17.797  -6.242  10.934  1.00 98.40 519 A 1 
ATOM 4156 C CG1 . ILE A 1 519 ? 18.666  -7.430  11.415  1.00 97.62 519 A 1 
ATOM 4157 C CG2 . ILE A 1 519 ? 18.164  -5.877  9.484   1.00 97.55 519 A 1 
ATOM 4158 C CD1 . ILE A 1 519 ? 18.288  -8.769  10.761  1.00 95.54 519 A 1 
ATOM 4159 N N   . GLY A 1 520 ? 17.385  -2.723  11.085  1.00 98.28 520 A 1 
ATOM 4160 C CA  . GLY A 1 520 ? 16.517  -1.621  10.660  1.00 98.26 520 A 1 
ATOM 4161 C C   . GLY A 1 520 ? 16.247  -1.637  9.155   1.00 98.44 520 A 1 
ATOM 4162 O O   . GLY A 1 520 ? 17.040  -2.179  8.385   1.00 98.15 520 A 1 
ATOM 4163 N N   . VAL A 1 521 ? 15.164  -0.994  8.718   1.00 98.31 521 A 1 
ATOM 4164 C CA  . VAL A 1 521 ? 14.870  -0.751  7.297   1.00 98.33 521 A 1 
ATOM 4165 C C   . VAL A 1 521 ? 15.162  0.709   6.975   1.00 98.08 521 A 1 
ATOM 4166 O O   . VAL A 1 521 ? 14.428  1.592   7.400   1.00 97.06 521 A 1 
ATOM 4167 C CB  . VAL A 1 521 ? 13.413  -1.109  6.956   1.00 98.10 521 A 1 
ATOM 4168 C CG1 . VAL A 1 521 ? 13.114  -0.836  5.475   1.00 97.33 521 A 1 
ATOM 4169 C CG2 . VAL A 1 521 ? 13.127  -2.588  7.236   1.00 97.37 521 A 1 
ATOM 4170 N N   . LYS A 1 522 ? 16.223  0.987   6.215   1.00 97.80 522 A 1 
ATOM 4171 C CA  . LYS A 1 522 ? 16.603  2.364   5.841   1.00 97.51 522 A 1 
ATOM 4172 C C   . LYS A 1 522 ? 16.190  2.772   4.423   1.00 97.82 522 A 1 
ATOM 4173 O O   . LYS A 1 522 ? 16.461  3.896   4.031   1.00 96.87 522 A 1 
ATOM 4174 C CB  . LYS A 1 522 ? 18.086  2.627   6.163   1.00 95.45 522 A 1 
ATOM 4175 C CG  . LYS A 1 522 ? 19.065  1.811   5.310   1.00 94.95 522 A 1 
ATOM 4176 C CD  . LYS A 1 522 ? 20.517  2.069   5.746   1.00 95.07 522 A 1 
ATOM 4177 C CE  . LYS A 1 522 ? 21.450  1.278   4.828   1.00 93.24 522 A 1 
ATOM 4178 N NZ  . LYS A 1 522 ? 22.854  1.287   5.291   1.00 92.13 522 A 1 
ATOM 4179 N N   . LYS A 1 523 ? 15.509  1.899   3.694   1.00 98.03 523 A 1 
ATOM 4180 C CA  . LYS A 1 523 ? 15.017  2.130   2.322   1.00 98.21 523 A 1 
ATOM 4181 C C   . LYS A 1 523 ? 14.125  3.376   2.201   1.00 98.20 523 A 1 
ATOM 4182 O O   . LYS A 1 523 ? 14.225  4.091   1.218   1.00 97.37 523 A 1 
ATOM 4183 C CB  . LYS A 1 523 ? 14.292  0.858   1.840   1.00 98.03 523 A 1 
ATOM 4184 C CG  . LYS A 1 523 ? 13.939  0.899   0.341   1.00 97.69 523 A 1 
ATOM 4185 C CD  . LYS A 1 523 ? 13.412  -0.458  -0.162  1.00 97.36 523 A 1 
ATOM 4186 C CE  . LYS A 1 523 ? 13.231  -0.432  -1.682  1.00 96.52 523 A 1 
ATOM 4187 N NZ  . LYS A 1 523 ? 12.875  -1.760  -2.245  1.00 95.87 523 A 1 
ATOM 4188 N N   . PHE A 1 524 ? 13.315  3.660   3.224   1.00 98.06 524 A 1 
ATOM 4189 C CA  . PHE A 1 524 ? 12.335  4.758   3.248   1.00 97.91 524 A 1 
ATOM 4190 C C   . PHE A 1 524 ? 12.773  5.950   4.099   1.00 97.70 524 A 1 
ATOM 4191 O O   . PHE A 1 524 ? 11.941  6.630   4.686   1.00 95.54 524 A 1 
ATOM 4192 C CB  . PHE A 1 524 ? 10.971  4.222   3.704   1.00 97.56 524 A 1 
ATOM 4193 C CG  . PHE A 1 524 ? 10.507  3.029   2.906   1.00 97.77 524 A 1 
ATOM 4194 C CD1 . PHE A 1 524 ? 10.057  3.197   1.584   1.00 96.47 524 A 1 
ATOM 4195 C CD2 . PHE A 1 524 ? 10.571  1.745   3.472   1.00 96.75 524 A 1 
ATOM 4196 C CE1 . PHE A 1 524 ? 9.681   2.081   0.830   1.00 96.01 524 A 1 
ATOM 4197 C CE2 . PHE A 1 524 ? 10.193  0.629   2.712   1.00 96.04 524 A 1 
ATOM 4198 C CZ  . PHE A 1 524 ? 9.750   0.795   1.394   1.00 96.45 524 A 1 
ATOM 4199 N N   . VAL A 1 525 ? 14.072  6.205   4.242   1.00 97.54 525 A 1 
ATOM 4200 C CA  . VAL A 1 525 ? 14.574  7.335   5.034   1.00 97.65 525 A 1 
ATOM 4201 C C   . VAL A 1 525 ? 15.433  8.222   4.154   1.00 97.80 525 A 1 
ATOM 4202 O O   . VAL A 1 525 ? 16.504  7.793   3.740   1.00 97.27 525 A 1 
ATOM 4203 C CB  . VAL A 1 525 ? 15.356  6.852   6.269   1.00 97.06 525 A 1 
ATOM 4204 C CG1 . VAL A 1 525 ? 15.880  8.036   7.094   1.00 94.58 525 A 1 
ATOM 4205 C CG2 . VAL A 1 525 ? 14.465  5.994   7.179   1.00 94.62 525 A 1 
ATOM 4206 N N   . HIS A 1 526 ? 15.006  9.454   3.897   1.00 97.81 526 A 1 
ATOM 4207 C CA  . HIS A 1 526 ? 15.851  10.394  3.171   1.00 98.00 526 A 1 
ATOM 4208 C C   . HIS A 1 526 ? 17.071  10.803  4.026   1.00 97.95 526 A 1 
ATOM 4209 O O   . HIS A 1 526 ? 16.898  11.095  5.215   1.00 97.52 526 A 1 
ATOM 4210 C CB  . HIS A 1 526 ? 15.020  11.603  2.737   1.00 97.81 526 A 1 
ATOM 4211 C CG  . HIS A 1 526 ? 15.764  12.472  1.759   1.00 97.66 526 A 1 
ATOM 4212 N ND1 . HIS A 1 526 ? 16.610  13.515  2.060   1.00 92.89 526 A 1 
ATOM 4213 C CD2 . HIS A 1 526 ? 15.780  12.320  0.402   1.00 93.64 526 A 1 
ATOM 4214 C CE1 . HIS A 1 526 ? 17.123  13.977  0.908   1.00 94.10 526 A 1 
ATOM 4215 N NE2 . HIS A 1 526 ? 16.645  13.273  -0.123  1.00 94.55 526 A 1 
ATOM 4216 N N   . PRO A 1 527 ? 18.302  10.873  3.481   1.00 98.11 527 A 1 
ATOM 4217 C CA  . PRO A 1 527 ? 19.503  11.228  4.253   1.00 97.99 527 A 1 
ATOM 4218 C C   . PRO A 1 527 ? 19.442  12.577  4.983   1.00 97.75 527 A 1 
ATOM 4219 O O   . PRO A 1 527 ? 20.117  12.761  5.998   1.00 96.73 527 A 1 
ATOM 4220 C CB  . PRO A 1 527 ? 20.646  11.206  3.236   1.00 97.82 527 A 1 
ATOM 4221 C CG  . PRO A 1 527 ? 20.185  10.165  2.217   1.00 97.27 527 A 1 
ATOM 4222 C CD  . PRO A 1 527 ? 18.684  10.416  2.146   1.00 98.07 527 A 1 
ATOM 4223 N N   . GLU A 1 528 ? 18.614  13.499  4.515   1.00 97.45 528 A 1 
ATOM 4224 C CA  . GLU A 1 528 ? 18.440  14.821  5.134   1.00 97.23 528 A 1 
ATOM 4225 C C   . GLU A 1 528 ? 17.263  14.896  6.118   1.00 97.14 528 A 1 
ATOM 4226 O O   . GLU A 1 528 ? 17.114  15.909  6.804   1.00 96.15 528 A 1 
ATOM 4227 C CB  . GLU A 1 528 ? 18.313  15.898  4.056   1.00 96.90 528 A 1 
ATOM 4228 C CG  . GLU A 1 528 ? 19.503  15.888  3.086   1.00 95.23 528 A 1 
ATOM 4229 C CD  . GLU A 1 528 ? 19.516  17.149  2.239   1.00 93.53 528 A 1 
ATOM 4230 O OE1 . GLU A 1 528 ? 20.578  17.811  2.264   1.00 84.97 528 A 1 
ATOM 4231 O OE2 . GLU A 1 528 ? 18.457  17.462  1.658   1.00 85.61 528 A 1 
ATOM 4232 N N   . SER A 1 529 ? 16.443  13.849  6.237   1.00 97.17 529 A 1 
ATOM 4233 C CA  . SER A 1 529 ? 15.328  13.797  7.191   1.00 97.14 529 A 1 
ATOM 4234 C C   . SER A 1 529 ? 15.829  13.726  8.633   1.00 96.98 529 A 1 
ATOM 4235 O O   . SER A 1 529 ? 16.700  12.914  8.959   1.00 96.28 529 A 1 
ATOM 4236 C CB  . SER A 1 529 ? 14.402  12.619  6.890   1.00 96.93 529 A 1 
ATOM 4237 O OG  . SER A 1 529 ? 13.706  12.884  5.687   1.00 94.82 529 A 1 
ATOM 4238 N N   . LYS A 1 530 ? 15.274  14.575  9.513   1.00 96.30 530 A 1 
ATOM 4239 C CA  . LYS A 1 530 ? 15.728  14.789  10.895  1.00 96.12 530 A 1 
ATOM 4240 C C   . LYS A 1 530 ? 14.614  14.580  11.910  1.00 96.17 530 A 1 
ATOM 4241 O O   . LYS A 1 530 ? 13.442  14.797  11.615  1.00 95.12 530 A 1 
ATOM 4242 C CB  . LYS A 1 530 ? 16.305  16.202  11.063  1.00 95.33 530 A 1 
ATOM 4243 C CG  . LYS A 1 530 ? 17.462  16.502  10.109  1.00 93.99 530 A 1 
ATOM 4244 C CD  . LYS A 1 530 ? 17.980  17.934  10.295  1.00 92.07 530 A 1 
ATOM 4245 C CE  . LYS A 1 530 ? 19.045  18.185  9.231   1.00 87.60 530 A 1 
ATOM 4246 N NZ  . LYS A 1 530 ? 19.604  19.555  9.280   1.00 80.99 530 A 1 
ATOM 4247 N N   . SER A 1 531 ? 15.002  14.260  13.150  1.00 96.11 531 A 1 
ATOM 4248 C CA  . SER A 1 531 ? 14.093  14.143  14.292  1.00 95.79 531 A 1 
ATOM 4249 C C   . SER A 1 531 ? 13.424  15.467  14.692  1.00 95.47 531 A 1 
ATOM 4250 O O   . SER A 1 531 ? 13.920  16.564  14.407  1.00 93.61 531 A 1 
ATOM 4251 C CB  . SER A 1 531 ? 14.844  13.599  15.515  1.00 94.50 531 A 1 
ATOM 4252 O OG  . SER A 1 531 ? 15.547  12.408  15.244  1.00 87.76 531 A 1 
ATOM 4253 N N   . GLY A 1 532 ? 12.335  15.343  15.442  1.00 93.94 532 A 1 
ATOM 4254 C CA  . GLY A 1 532 ? 11.716  16.389  16.255  1.00 92.87 532 A 1 
ATOM 4255 C C   . GLY A 1 532 ? 10.477  17.037  15.645  1.00 92.77 532 A 1 
ATOM 4256 O O   . GLY A 1 532 ? 9.592   17.444  16.390  1.00 87.68 532 A 1 
ATOM 4257 N N   . ASN A 1 533 ? 10.387  17.179  14.318  1.00 93.16 533 A 1 
ATOM 4258 C CA  . ASN A 1 533 ? 9.212   17.777  13.677  1.00 93.35 533 A 1 
ATOM 4259 C C   . ASN A 1 533 ? 9.106   17.381  12.192  1.00 93.99 533 A 1 
ATOM 4260 O O   . ASN A 1 533 ? 10.123  17.286  11.507  1.00 92.56 533 A 1 
ATOM 4261 C CB  . ASN A 1 533 ? 9.297   19.310  13.829  1.00 91.68 533 A 1 
ATOM 4262 C CG  . ASN A 1 533 ? 7.971   19.983  13.552  1.00 90.07 533 A 1 
ATOM 4263 O OD1 . ASN A 1 533 ? 7.540   20.101  12.425  1.00 82.75 533 A 1 
ATOM 4264 N ND2 . ASN A 1 533 ? 7.263   20.418  14.565  1.00 83.06 533 A 1 
ATOM 4265 N N   . TRP A 1 534 ? 7.868   17.257  11.690  1.00 94.38 534 A 1 
ATOM 4266 C CA  . TRP A 1 534 ? 7.579   16.942  10.285  1.00 94.57 534 A 1 
ATOM 4267 C C   . TRP A 1 534 ? 8.197   17.934  9.282   1.00 94.91 534 A 1 
ATOM 4268 O O   . TRP A 1 534 ? 8.615   17.518  8.206   1.00 93.97 534 A 1 
ATOM 4269 C CB  . TRP A 1 534 ? 6.060   16.877  10.111  1.00 94.13 534 A 1 
ATOM 4270 C CG  . TRP A 1 534 ? 5.321   18.179  10.300  1.00 93.99 534 A 1 
ATOM 4271 C CD1 . TRP A 1 534 ? 4.694   18.585  11.424  1.00 92.46 534 A 1 
ATOM 4272 C CD2 . TRP A 1 534 ? 5.115   19.251  9.328   1.00 93.42 534 A 1 
ATOM 4273 N NE1 . TRP A 1 534 ? 4.121   19.826  11.225  1.00 90.64 534 A 1 
ATOM 4274 C CE2 . TRP A 1 534 ? 4.348   20.285  9.943   1.00 91.97 534 A 1 
ATOM 4275 C CE3 . TRP A 1 534 ? 5.498   19.451  7.983   1.00 90.59 534 A 1 
ATOM 4276 C CZ2 . TRP A 1 534 ? 3.983   21.457  9.261   1.00 89.92 534 A 1 
ATOM 4277 C CZ3 . TRP A 1 534 ? 5.137   20.625  7.291   1.00 89.61 534 A 1 
ATOM 4278 C CH2 . TRP A 1 534 ? 4.384   21.623  7.930   1.00 88.37 534 A 1 
ATOM 4279 N N   . VAL A 1 535 ? 8.358   19.208  9.643   1.00 95.31 535 A 1 
ATOM 4280 C CA  . VAL A 1 535 ? 9.005   20.242  8.798   1.00 95.59 535 A 1 
ATOM 4281 C C   . VAL A 1 535 ? 10.462  19.886  8.458   1.00 95.92 535 A 1 
ATOM 4282 O O   . VAL A 1 535 ? 11.037  20.407  7.510   1.00 94.92 535 A 1 
ATOM 4283 C CB  . VAL A 1 535 ? 8.947   21.618  9.497   1.00 94.96 535 A 1 
ATOM 4284 C CG1 . VAL A 1 535 ? 9.596   22.758  8.698   1.00 90.13 535 A 1 
ATOM 4285 C CG2 . VAL A 1 535 ? 7.506   22.058  9.773   1.00 89.97 535 A 1 
ATOM 4286 N N   . ARG A 1 536 ? 11.074  18.998  9.242   1.00 95.48 536 A 1 
ATOM 4287 C CA  . ARG A 1 536 ? 12.457  18.538  9.053   1.00 95.67 536 A 1 
ATOM 4288 C C   . ARG A 1 536 ? 12.554  17.216  8.292   1.00 96.18 536 A 1 
ATOM 4289 O O   . ARG A 1 536 ? 13.657  16.679  8.176   1.00 95.18 536 A 1 
ATOM 4290 C CB  . ARG A 1 536 ? 13.154  18.432  10.413  1.00 94.76 536 A 1 
ATOM 4291 C CG  . ARG A 1 536 ? 13.139  19.752  11.184  1.00 92.40 536 A 1 
ATOM 4292 C CD  . ARG A 1 536 ? 13.859  19.545  12.513  1.00 89.71 536 A 1 
ATOM 4293 N NE  . ARG A 1 536 ? 13.849  20.769  13.327  1.00 82.54 536 A 1 
ATOM 4294 C CZ  . ARG A 1 536 ? 14.409  20.900  14.513  1.00 77.60 536 A 1 
ATOM 4295 N NH1 . ARG A 1 536 ? 15.050  19.916  15.073  1.00 69.51 536 A 1 
ATOM 4296 N NH2 . ARG A 1 536 ? 14.331  22.030  15.163  1.00 68.77 536 A 1 
ATOM 4297 N N   . GLN A 1 537 ? 11.434  16.681  7.836   1.00 96.37 537 A 1 
ATOM 4298 C CA  . GLN A 1 537 ? 11.395  15.500  6.987   1.00 96.28 537 A 1 
ATOM 4299 C C   . GLN A 1 537 ? 11.429  15.923  5.518   1.00 96.68 537 A 1 
ATOM 4300 O O   . GLN A 1 537 ? 10.733  16.859  5.126   1.00 95.70 537 A 1 
ATOM 4301 C CB  . GLN A 1 537 ? 10.144  14.656  7.281   1.00 95.37 537 A 1 
ATOM 4302 C CG  . GLN A 1 537 ? 10.089  14.116  8.715   1.00 91.08 537 A 1 
ATOM 4303 C CD  . GLN A 1 537 ? 11.229  13.145  9.006   1.00 88.40 537 A 1 
ATOM 4304 O OE1 . GLN A 1 537 ? 11.408  12.131  8.352   1.00 79.49 537 A 1 
ATOM 4305 N NE2 . GLN A 1 537 ? 12.057  13.420  9.982   1.00 76.74 537 A 1 
ATOM 4306 N N   . ILE A 1 538 ? 12.213  15.221  4.716   1.00 96.97 538 A 1 
ATOM 4307 C CA  . ILE A 1 538 ? 12.098  15.297  3.260   1.00 97.20 538 A 1 
ATOM 4308 C C   . ILE A 1 538 ? 10.996  14.327  2.843   1.00 97.30 538 A 1 
ATOM 4309 O O   . ILE A 1 538 ? 11.050  13.135  3.168   1.00 96.65 538 A 1 
ATOM 4310 C CB  . ILE A 1 538 ? 13.439  15.005  2.563   1.00 97.01 538 A 1 
ATOM 4311 C CG1 . ILE A 1 538 ? 14.569  15.943  3.048   1.00 95.41 538 A 1 
ATOM 4312 C CG2 . ILE A 1 538 ? 13.275  15.092  1.041   1.00 95.65 538 A 1 
ATOM 4313 C CD1 . ILE A 1 538 ? 14.312  17.448  2.876   1.00 89.53 538 A 1 
ATOM 4314 N N   . HIS A 1 539 ? 9.992   14.858  2.171   1.00 96.93 539 A 1 
ATOM 4315 C CA  . HIS A 1 539 ? 8.851   14.087  1.699   1.00 96.69 539 A 1 
ATOM 4316 C C   . HIS A 1 539 ? 9.129   13.537  0.304   1.00 96.97 539 A 1 
ATOM 4317 O O   . HIS A 1 539 ? 9.652   14.238  -0.555  1.00 95.92 539 A 1 
ATOM 4318 C CB  . HIS A 1 539 ? 7.584   14.943  1.737   1.00 95.46 539 A 1 
ATOM 4319 C CG  . HIS A 1 539 ? 7.226   15.362  3.141   1.00 90.49 539 A 1 
ATOM 4320 N ND1 . HIS A 1 539 ? 6.590   14.579  4.077   1.00 75.32 539 A 1 
ATOM 4321 C CD2 . HIS A 1 539 ? 7.550   16.548  3.737   1.00 77.08 539 A 1 
ATOM 4322 C CE1 . HIS A 1 539 ? 6.537   15.271  5.218   1.00 74.02 539 A 1 
ATOM 4323 N NE2 . HIS A 1 539 ? 7.109   16.478  5.060   1.00 77.08 539 A 1 
ATOM 4324 N N   . PHE A 1 540 ? 8.754   12.289  0.087   1.00 97.15 540 A 1 
ATOM 4325 C CA  . PHE A 1 540 ? 8.829   11.605  -1.199  1.00 97.51 540 A 1 
ATOM 4326 C C   . PHE A 1 540 ? 7.568   10.751  -1.383  1.00 97.56 540 A 1 
ATOM 4327 O O   . PHE A 1 540 ? 6.933   10.373  -0.386  1.00 96.92 540 A 1 
ATOM 4328 C CB  . PHE A 1 540 ? 10.123  10.773  -1.270  1.00 97.57 540 A 1 
ATOM 4329 C CG  . PHE A 1 540 ? 10.319  9.796   -0.127  1.00 97.85 540 A 1 
ATOM 4330 C CD1 . PHE A 1 540 ? 11.085  10.174  0.991   1.00 97.03 540 A 1 
ATOM 4331 C CD2 . PHE A 1 540 ? 9.720   8.528   -0.164  1.00 97.13 540 A 1 
ATOM 4332 C CE1 . PHE A 1 540 ? 11.237  9.290   2.070   1.00 96.55 540 A 1 
ATOM 4333 C CE2 . PHE A 1 540 ? 9.871   7.644   0.917   1.00 96.62 540 A 1 
ATOM 4334 C CZ  . PHE A 1 540 ? 10.628  8.026   2.035   1.00 96.86 540 A 1 
ATOM 4335 N N   . PRO A 1 541 ? 7.158   10.459  -2.622  1.00 97.52 541 A 1 
ATOM 4336 C CA  . PRO A 1 541 ? 6.011   9.598   -2.866  1.00 97.58 541 A 1 
ATOM 4337 C C   . PRO A 1 541 ? 6.346   8.145   -2.508  1.00 97.83 541 A 1 
ATOM 4338 O O   . PRO A 1 541 ? 7.446   7.657   -2.763  1.00 97.32 541 A 1 
ATOM 4339 C CB  . PRO A 1 541 ? 5.704   9.760   -4.354  1.00 97.00 541 A 1 
ATOM 4340 C CG  . PRO A 1 541 ? 7.085   10.020  -4.955  1.00 95.96 541 A 1 
ATOM 4341 C CD  . PRO A 1 541 ? 7.781   10.843  -3.879  1.00 97.27 541 A 1 
ATOM 4342 N N   . TYR A 1 542 ? 5.373   7.418   -1.969  1.00 97.78 542 A 1 
ATOM 4343 C CA  . TYR A 1 542 ? 5.495   5.970   -1.806  1.00 97.94 542 A 1 
ATOM 4344 C C   . TYR A 1 542 ? 5.074   5.297   -3.119  1.00 97.89 542 A 1 
ATOM 4345 O O   . TYR A 1 542 ? 3.910   5.442   -3.503  1.00 97.03 542 A 1 
ATOM 4346 C CB  . TYR A 1 542 ? 4.670   5.505   -0.605  1.00 97.74 542 A 1 
ATOM 4347 C CG  . TYR A 1 542 ? 5.261   5.961   0.714   1.00 97.66 542 A 1 
ATOM 4348 C CD1 . TYR A 1 542 ? 6.170   5.136   1.403   1.00 96.67 542 A 1 
ATOM 4349 C CD2 . TYR A 1 542 ? 4.962   7.242   1.218   1.00 96.56 542 A 1 
ATOM 4350 C CE1 . TYR A 1 542 ? 6.772   5.583   2.592   1.00 95.83 542 A 1 
ATOM 4351 C CE2 . TYR A 1 542 ? 5.571   7.695   2.400   1.00 95.79 542 A 1 
ATOM 4352 C CZ  . TYR A 1 542 ? 6.479   6.866   3.088   1.00 96.25 542 A 1 
ATOM 4353 O OH  . TYR A 1 542 ? 7.076   7.314   4.223   1.00 94.98 542 A 1 
ATOM 4354 N N   . PRO A 1 543 ? 5.972   4.591   -3.835  1.00 98.05 543 A 1 
ATOM 4355 C CA  . PRO A 1 543 ? 5.660   4.068   -5.161  1.00 98.08 543 A 1 
ATOM 4356 C C   . PRO A 1 543 ? 4.463   3.118   -5.149  1.00 98.26 543 A 1 
ATOM 4357 O O   . PRO A 1 543 ? 4.446   2.119   -4.431  1.00 97.82 543 A 1 
ATOM 4358 C CB  . PRO A 1 543 ? 6.934   3.377   -5.655  1.00 97.41 543 A 1 
ATOM 4359 C CG  . PRO A 1 543 ? 8.039   4.102   -4.891  1.00 95.16 543 A 1 
ATOM 4360 C CD  . PRO A 1 543 ? 7.388   4.388   -3.546  1.00 97.52 543 A 1 
ATOM 4361 N N   . ILE A 1 544 ? 3.459   3.409   -5.980  1.00 98.14 544 A 1 
ATOM 4362 C CA  . ILE A 1 544 ? 2.380   2.471   -6.284  1.00 98.30 544 A 1 
ATOM 4363 C C   . ILE A 1 544 ? 2.855   1.526   -7.388  1.00 98.38 544 A 1 
ATOM 4364 O O   . ILE A 1 544 ? 2.590   0.325   -7.324  1.00 97.96 544 A 1 
ATOM 4365 C CB  . ILE A 1 544 ? 1.087   3.220   -6.683  1.00 98.20 544 A 1 
ATOM 4366 C CG1 . ILE A 1 544 ? 0.604   4.127   -5.530  1.00 97.68 544 A 1 
ATOM 4367 C CG2 . ILE A 1 544 ? -0.010  2.213   -7.072  1.00 97.73 544 A 1 
ATOM 4368 C CD1 . ILE A 1 544 ? -0.584  5.032   -5.887  1.00 96.16 544 A 1 
ATOM 4369 N N   . ILE A 1 545 ? 3.582   2.043   -8.377  1.00 98.33 545 A 1 
ATOM 4370 C CA  . ILE A 1 545 ? 4.230   1.269   -9.439  1.00 98.44 545 A 1 
ATOM 4371 C C   . ILE A 1 545 ? 5.449   2.021   -9.985  1.00 98.37 545 A 1 
ATOM 4372 O O   . ILE A 1 545 ? 5.442   3.247   -10.070 1.00 97.73 545 A 1 
ATOM 4373 C CB  . ILE A 1 545 ? 3.215   0.892   -10.538 1.00 98.20 545 A 1 
ATOM 4374 C CG1 . ILE A 1 545 ? 3.814   -0.140  -11.521 1.00 96.23 545 A 1 
ATOM 4375 C CG2 . ILE A 1 545 ? 2.668   2.123   -11.276 1.00 96.23 545 A 1 
ATOM 4376 C CD1 . ILE A 1 545 ? 2.755   -0.953  -12.261 1.00 94.23 545 A 1 
ATOM 4377 N N   . ARG A 1 546 ? 6.499   1.267   -10.353 1.00 97.86 546 A 1 
ATOM 4378 C CA  . ARG A 1 546 ? 7.759   1.786   -10.902 1.00 97.97 546 A 1 
ATOM 4379 C C   . ARG A 1 546 ? 8.304   0.889   -12.018 1.00 98.48 546 A 1 
ATOM 4380 O O   . ARG A 1 546 ? 7.871   -0.249  -12.155 1.00 98.15 546 A 1 
ATOM 4381 C CB  . ARG A 1 546 ? 8.749   2.032   -9.759  1.00 96.19 546 A 1 
ATOM 4382 C CG  . ARG A 1 546 ? 9.131   0.787   -8.945  1.00 93.78 546 A 1 
ATOM 4383 C CD  . ARG A 1 546 ? 10.048  1.210   -7.796  1.00 95.04 546 A 1 
ATOM 4384 N NE  . ARG A 1 546 ? 10.491  0.087   -6.973  1.00 94.08 546 A 1 
ATOM 4385 C CZ  . ARG A 1 546 ? 11.578  -0.642  -7.139  1.00 96.26 546 A 1 
ATOM 4386 N NH1 . ARG A 1 546 ? 12.363  -0.537  -8.168  1.00 89.88 546 A 1 
ATOM 4387 N NH2 . ARG A 1 546 ? 11.907  -1.500  -6.229  1.00 91.08 546 A 1 
ATOM 4388 N N   . MET A 1 547 ? 9.260   1.385   -12.805 1.00 98.48 547 A 1 
ATOM 4389 C CA  . MET A 1 547 ? 9.770   0.694   -14.004 1.00 98.71 547 A 1 
ATOM 4390 C C   . MET A 1 547 ? 10.296  -0.716  -13.727 1.00 98.81 547 A 1 
ATOM 4391 O O   . MET A 1 547 ? 10.029  -1.642  -14.497 1.00 98.71 547 A 1 
ATOM 4392 C CB  . MET A 1 547 ? 10.877  1.531   -14.655 1.00 98.54 547 A 1 
ATOM 4393 C CG  . MET A 1 547 ? 10.321  2.718   -15.438 1.00 96.98 547 A 1 
ATOM 4394 S SD  . MET A 1 547 ? 9.195   2.275   -16.790 1.00 97.75 547 A 1 
ATOM 4395 C CE  . MET A 1 547 ? 10.331  1.486   -17.952 1.00 94.64 547 A 1 
ATOM 4396 N N   . ALA A 1 548 ? 10.992  -0.932  -12.602 1.00 98.66 548 A 1 
ATOM 4397 C CA  . ALA A 1 548 ? 11.451  -2.267  -12.210 1.00 98.72 548 A 1 
ATOM 4398 C C   . ALA A 1 548 ? 10.306  -3.288  -12.098 1.00 98.78 548 A 1 
ATOM 4399 O O   . ALA A 1 548 ? 10.502  -4.472  -12.380 1.00 98.58 548 A 1 
ATOM 4400 C CB  . ALA A 1 548 ? 12.202  -2.148  -10.884 1.00 98.50 548 A 1 
ATOM 4401 N N   . ASP A 1 549 ? 9.090   -2.852  -11.718 1.00 98.73 549 A 1 
ATOM 4402 C CA  . ASP A 1 549 ? 7.915   -3.726  -11.644 1.00 98.73 549 A 1 
ATOM 4403 C C   . ASP A 1 549 ? 7.512   -4.198  -13.041 1.00 98.86 549 A 1 
ATOM 4404 O O   . ASP A 1 549 ? 7.366   -5.398  -13.255 1.00 98.66 549 A 1 
ATOM 4405 C CB  . ASP A 1 549 ? 6.762   -3.009  -10.921 1.00 98.13 549 A 1 
ATOM 4406 C CG  . ASP A 1 549 ? 5.764   -3.936  -10.215 1.00 89.58 549 A 1 
ATOM 4407 O OD1 . ASP A 1 549 ? 5.381   -4.986  -10.752 1.00 82.97 549 A 1 
ATOM 4408 O OD2 . ASP A 1 549 ? 5.325   -3.565  -9.106  1.00 83.25 549 A 1 
ATOM 4409 N N   . LEU A 1 550 ? 7.449   -3.290  -14.013 1.00 98.73 550 A 1 
ATOM 4410 C CA  . LEU A 1 550 ? 7.129   -3.632  -15.400 1.00 98.83 550 A 1 
ATOM 4411 C C   . LEU A 1 550 ? 8.126   -4.642  -15.988 1.00 98.87 550 A 1 
ATOM 4412 O O   . LEU A 1 550 ? 7.707   -5.640  -16.573 1.00 98.78 550 A 1 
ATOM 4413 C CB  . LEU A 1 550 ? 7.075   -2.361  -16.265 1.00 98.80 550 A 1 
ATOM 4414 C CG  . LEU A 1 550 ? 5.963   -1.358  -15.917 1.00 98.49 550 A 1 
ATOM 4415 C CD1 . LEU A 1 550 ? 6.056   -0.163  -16.863 1.00 98.25 550 A 1 
ATOM 4416 C CD2 . LEU A 1 550 ? 4.571   -1.971  -16.074 1.00 98.16 550 A 1 
ATOM 4417 N N   . TYR A 1 551 ? 9.431   -4.452  -15.785 1.00 98.86 551 A 1 
ATOM 4418 C CA  . TYR A 1 551 ? 10.445  -5.383  -16.293 1.00 98.87 551 A 1 
ATOM 4419 C C   . TYR A 1 551 ? 10.341  -6.770  -15.654 1.00 98.89 551 A 1 
ATOM 4420 O O   . TYR A 1 551 ? 10.355  -7.783  -16.363 1.00 98.78 551 A 1 
ATOM 4421 C CB  . TYR A 1 551 ? 11.846  -4.796  -16.086 1.00 98.83 551 A 1 
ATOM 4422 C CG  . TYR A 1 551 ? 12.152  -3.550  -16.897 1.00 98.77 551 A 1 
ATOM 4423 C CD1 . TYR A 1 551 ? 11.860  -3.507  -18.276 1.00 98.20 551 A 1 
ATOM 4424 C CD2 . TYR A 1 551 ? 12.758  -2.441  -16.282 1.00 98.22 551 A 1 
ATOM 4425 C CE1 . TYR A 1 551 ? 12.170  -2.364  -19.034 1.00 97.83 551 A 1 
ATOM 4426 C CE2 . TYR A 1 551 ? 13.074  -1.295  -17.036 1.00 97.76 551 A 1 
ATOM 4427 C CZ  . TYR A 1 551 ? 12.780  -1.255  -18.416 1.00 98.10 551 A 1 
ATOM 4428 O OH  . TYR A 1 551 ? 13.089  -0.157  -19.151 1.00 97.14 551 A 1 
ATOM 4429 N N   . LEU A 1 552 ? 10.173  -6.853  -14.332 1.00 98.83 552 A 1 
ATOM 4430 C CA  . LEU A 1 552 ? 10.058  -8.147  -13.651 1.00 98.85 552 A 1 
ATOM 4431 C C   . LEU A 1 552 ? 8.692   -8.816  -13.876 1.00 98.86 552 A 1 
ATOM 4432 O O   . LEU A 1 552 ? 8.627   -10.044 -13.912 1.00 98.73 552 A 1 
ATOM 4433 C CB  . LEU A 1 552 ? 10.387  -7.979  -12.162 1.00 98.81 552 A 1 
ATOM 4434 C CG  . LEU A 1 552 ? 11.864  -7.642  -11.877 1.00 98.58 552 A 1 
ATOM 4435 C CD1 . LEU A 1 552 ? 12.051  -7.366  -10.386 1.00 98.22 552 A 1 
ATOM 4436 C CD2 . LEU A 1 552 ? 12.810  -8.785  -12.259 1.00 98.07 552 A 1 
ATOM 4437 N N   . MET A 1 553 ? 7.619   -8.047  -14.086 1.00 98.88 553 A 1 
ATOM 4438 C CA  . MET A 1 553 ? 6.343   -8.592  -14.567 1.00 98.87 553 A 1 
ATOM 4439 C C   . MET A 1 553 ? 6.499   -9.184  -15.970 1.00 98.91 553 A 1 
ATOM 4440 O O   . MET A 1 553 ? 6.048   -10.303 -16.204 1.00 98.82 553 A 1 
ATOM 4441 C CB  . MET A 1 553 ? 5.247   -7.515  -14.585 1.00 98.66 553 A 1 
ATOM 4442 C CG  . MET A 1 553 ? 4.725   -7.172  -13.183 1.00 97.78 553 A 1 
ATOM 4443 S SD  . MET A 1 553 ? 3.216   -6.161  -13.162 1.00 97.20 553 A 1 
ATOM 4444 C CE  . MET A 1 553 ? 3.790   -4.627  -13.908 1.00 92.12 553 A 1 
ATOM 4445 N N   . LYS A 1 554 ? 7.182   -8.488  -16.882 1.00 98.82 554 A 1 
ATOM 4446 C CA  . LYS A 1 554 ? 7.449   -9.001  -18.229 1.00 98.89 554 A 1 
ATOM 4447 C C   . LYS A 1 554 ? 8.281   -10.280 -18.195 1.00 98.90 554 A 1 
ATOM 4448 O O   . LYS A 1 554 ? 7.904   -11.255 -18.839 1.00 98.82 554 A 1 
ATOM 4449 C CB  . LYS A 1 554 ? 8.120   -7.912  -19.066 1.00 98.84 554 A 1 
ATOM 4450 C CG  . LYS A 1 554 ? 8.364   -8.388  -20.503 1.00 98.57 554 A 1 
ATOM 4451 C CD  . LYS A 1 554 ? 8.939   -7.228  -21.311 1.00 98.04 554 A 1 
ATOM 4452 C CE  . LYS A 1 554 ? 9.279   -7.678  -22.727 1.00 95.99 554 A 1 
ATOM 4453 N NZ  . LYS A 1 554 ? 9.903   -6.554  -23.457 1.00 93.75 554 A 1 
ATOM 4454 N N   . ALA A 1 555 ? 9.364   -10.317 -17.413 1.00 98.85 555 A 1 
ATOM 4455 C CA  . ALA A 1 555 ? 10.173  -11.524 -17.235 1.00 98.87 555 A 1 
ATOM 4456 C C   . ALA A 1 555 ? 9.323   -12.721 -16.799 1.00 98.87 555 A 1 
ATOM 4457 O O   . ALA A 1 555 ? 9.444   -13.816 -17.351 1.00 98.74 555 A 1 
ATOM 4458 C CB  . ALA A 1 555 ? 11.259  -11.239 -16.189 1.00 98.81 555 A 1 
ATOM 4459 N N   . GLU A 1 556 ? 8.435   -12.514 -15.835 1.00 98.86 556 A 1 
ATOM 4460 C CA  . GLU A 1 556 ? 7.520   -13.542 -15.350 1.00 98.85 556 A 1 
ATOM 4461 C C   . GLU A 1 556 ? 6.531   -13.995 -16.427 1.00 98.86 556 A 1 
ATOM 4462 O O   . GLU A 1 556 ? 6.425   -15.192 -16.685 1.00 98.65 556 A 1 
ATOM 4463 C CB  . GLU A 1 556 ? 6.791   -12.994 -14.128 1.00 98.71 556 A 1 
ATOM 4464 C CG  . GLU A 1 556 ? 5.890   -14.061 -13.509 1.00 98.22 556 A 1 
ATOM 4465 C CD  . GLU A 1 556 ? 5.058   -13.479 -12.387 1.00 98.26 556 A 1 
ATOM 4466 O OE1 . GLU A 1 556 ? 3.967   -14.025 -12.124 1.00 95.68 556 A 1 
ATOM 4467 O OE2 . GLU A 1 556 ? 5.464   -12.498 -11.715 1.00 96.58 556 A 1 
ATOM 4468 N N   . ILE A 1 557 ? 5.847   -13.063 -17.078 1.00 98.83 557 A 1 
ATOM 4469 C CA  . ILE A 1 557 ? 4.834   -13.359 -18.101 1.00 98.83 557 A 1 
ATOM 4470 C C   . ILE A 1 557 ? 5.453   -14.155 -19.258 1.00 98.79 557 A 1 
ATOM 4471 O O   . ILE A 1 557 ? 4.910   -15.181 -19.669 1.00 98.61 557 A 1 
ATOM 4472 C CB  . ILE A 1 557 ? 4.193   -12.042 -18.588 1.00 98.80 557 A 1 
ATOM 4473 C CG1 . ILE A 1 557 ? 3.336   -11.386 -17.479 1.00 98.46 557 A 1 
ATOM 4474 C CG2 . ILE A 1 557 ? 3.321   -12.277 -19.833 1.00 98.51 557 A 1 
ATOM 4475 C CD1 . ILE A 1 557 ? 3.078   -9.893  -17.719 1.00 97.51 557 A 1 
ATOM 4476 N N   . VAL A 1 558 ? 6.617   -13.725 -19.754 1.00 98.80 558 A 1 
ATOM 4477 C CA  . VAL A 1 558 ? 7.335   -14.399 -20.846 1.00 98.78 558 A 1 
ATOM 4478 C C   . VAL A 1 558 ? 7.799   -15.792 -20.411 1.00 98.74 558 A 1 
ATOM 4479 O O   . VAL A 1 558 ? 7.638   -16.754 -21.165 1.00 98.37 558 A 1 
ATOM 4480 C CB  . VAL A 1 558 ? 8.503   -13.524 -21.347 1.00 98.67 558 A 1 
ATOM 4481 C CG1 . VAL A 1 558 ? 9.330   -14.216 -22.436 1.00 97.66 558 A 1 
ATOM 4482 C CG2 . VAL A 1 558 ? 7.989   -12.215 -21.962 1.00 97.34 558 A 1 
ATOM 4483 N N   . ASN A 1 559 ? 8.293   -15.952 -19.183 1.00 98.72 559 A 1 
ATOM 4484 C CA  . ASN A 1 559 ? 8.639   -17.270 -18.642 1.00 98.69 559 A 1 
ATOM 4485 C C   . ASN A 1 559 ? 7.416   -18.197 -18.540 1.00 98.62 559 A 1 
ATOM 4486 O O   . ASN A 1 559 ? 7.514   -19.388 -18.854 1.00 98.22 559 A 1 
ATOM 4487 C CB  . ASN A 1 559 ? 9.316   -17.091 -17.274 1.00 98.61 559 A 1 
ATOM 4488 C CG  . ASN A 1 559 ? 9.776   -18.420 -16.706 1.00 98.59 559 A 1 
ATOM 4489 O OD1 . ASN A 1 559 ? 10.714  -19.031 -17.191 1.00 95.55 559 A 1 
ATOM 4490 N ND2 . ASN A 1 559 ? 9.132   -18.914 -15.677 1.00 96.10 559 A 1 
ATOM 4491 N N   . GLU A 1 560 ? 6.250   -17.679 -18.125 1.00 98.51 560 A 1 
ATOM 4492 C CA  . GLU A 1 560 ? 5.024   -18.474 -18.016 1.00 98.26 560 A 1 
ATOM 4493 C C   . GLU A 1 560 ? 4.471   -18.901 -19.379 1.00 98.08 560 A 1 
ATOM 4494 O O   . GLU A 1 560 ? 3.996   -20.036 -19.501 1.00 97.07 560 A 1 
ATOM 4495 C CB  . GLU A 1 560 ? 3.958   -17.725 -17.206 1.00 98.04 560 A 1 
ATOM 4496 C CG  . GLU A 1 560 ? 4.306   -17.620 -15.709 1.00 96.26 560 A 1 
ATOM 4497 C CD  . GLU A 1 560 ? 4.656   -18.984 -15.105 1.00 96.26 560 A 1 
ATOM 4498 O OE1 . GLU A 1 560 ? 5.731   -19.125 -14.469 1.00 90.28 560 A 1 
ATOM 4499 O OE2 . GLU A 1 560 ? 3.883   -19.955 -15.266 1.00 91.90 560 A 1 
ATOM 4500 N N   . LEU A 1 561 ? 4.581   -18.063 -20.403 1.00 98.37 561 A 1 
ATOM 4501 C CA  . LEU A 1 561 ? 4.127   -18.363 -21.760 1.00 98.21 561 A 1 
ATOM 4502 C C   . LEU A 1 561 ? 5.090   -19.280 -22.521 1.00 98.09 561 A 1 
ATOM 4503 O O   . LEU A 1 561 ? 4.656   -20.278 -23.098 1.00 97.37 561 A 1 
ATOM 4504 C CB  . LEU A 1 561 ? 3.921   -17.044 -22.521 1.00 98.11 561 A 1 
ATOM 4505 C CG  . LEU A 1 561 ? 2.653   -16.281 -22.103 1.00 97.86 561 A 1 
ATOM 4506 C CD1 . LEU A 1 561 ? 2.667   -14.892 -22.734 1.00 96.95 561 A 1 
ATOM 4507 C CD2 . LEU A 1 561 ? 1.384   -17.008 -22.565 1.00 97.30 561 A 1 
ATOM 4508 N N   . TYR A 1 562 ? 6.381   -18.971 -22.509 1.00 98.31 562 A 1 
ATOM 4509 C CA  . TYR A 1 562 ? 7.359   -19.538 -23.446 1.00 98.08 562 A 1 
ATOM 4510 C C   . TYR A 1 562 ? 8.476   -20.339 -22.764 1.00 97.91 562 A 1 
ATOM 4511 O O   . TYR A 1 562 ? 9.201   -21.075 -23.431 1.00 95.49 562 A 1 
ATOM 4512 C CB  . TYR A 1 562 ? 7.916   -18.404 -24.316 1.00 97.90 562 A 1 
ATOM 4513 C CG  . TYR A 1 562 ? 6.853   -17.507 -24.936 1.00 98.15 562 A 1 
ATOM 4514 C CD1 . TYR A 1 562 ? 5.890   -18.041 -25.821 1.00 96.87 562 A 1 
ATOM 4515 C CD2 . TYR A 1 562 ? 6.802   -16.141 -24.597 1.00 97.38 562 A 1 
ATOM 4516 C CE1 . TYR A 1 562 ? 4.878   -17.213 -26.357 1.00 96.88 562 A 1 
ATOM 4517 C CE2 . TYR A 1 562 ? 5.795   -15.310 -25.133 1.00 97.07 562 A 1 
ATOM 4518 C CZ  . TYR A 1 562 ? 4.830   -15.846 -26.011 1.00 97.46 562 A 1 
ATOM 4519 O OH  . TYR A 1 562 ? 3.852   -15.047 -26.511 1.00 96.50 562 A 1 
ATOM 4520 N N   . GLY A 1 563 ? 8.593   -20.265 -21.450 1.00 97.75 563 A 1 
ATOM 4521 C CA  . GLY A 1 563 ? 9.705   -20.840 -20.698 1.00 97.78 563 A 1 
ATOM 4522 C C   . GLY A 1 563 ? 10.930  -19.916 -20.633 1.00 98.22 563 A 1 
ATOM 4523 O O   . GLY A 1 563 ? 10.897  -18.795 -21.140 1.00 97.10 563 A 1 
ATOM 4524 N N   . PRO A 1 564 ? 12.013  -20.368 -19.966 1.00 98.28 564 A 1 
ATOM 4525 C CA  . PRO A 1 564 ? 13.220  -19.567 -19.798 1.00 98.09 564 A 1 
ATOM 4526 C C   . PRO A 1 564 ? 13.970  -19.385 -21.124 1.00 97.83 564 A 1 
ATOM 4527 O O   . PRO A 1 564 ? 13.994  -20.276 -21.972 1.00 94.38 564 A 1 
ATOM 4528 C CB  . PRO A 1 564 ? 14.069  -20.334 -18.783 1.00 97.13 564 A 1 
ATOM 4529 C CG  . PRO A 1 564 ? 13.662  -21.789 -19.027 1.00 95.29 564 A 1 
ATOM 4530 C CD  . PRO A 1 564 ? 12.181  -21.683 -19.369 1.00 97.87 564 A 1 
ATOM 4531 N N   . GLY A 1 565 ? 14.638  -18.253 -21.263 1.00 97.67 565 A 1 
ATOM 4532 C CA  . GLY A 1 565 ? 15.438  -17.917 -22.435 1.00 97.87 565 A 1 
ATOM 4533 C C   . GLY A 1 565 ? 15.924  -16.470 -22.387 1.00 98.41 565 A 1 
ATOM 4534 O O   . GLY A 1 565 ? 15.658  -15.757 -21.417 1.00 97.78 565 A 1 
ATOM 4535 N N   . GLU A 1 566 ? 16.607  -16.041 -23.438 1.00 98.15 566 A 1 
ATOM 4536 C CA  . GLU A 1 566 ? 17.229  -14.714 -23.533 1.00 98.16 566 A 1 
ATOM 4537 C C   . GLU A 1 566 ? 16.241  -13.568 -23.255 1.00 98.39 566 A 1 
ATOM 4538 O O   . GLU A 1 566 ? 16.571  -12.629 -22.532 1.00 97.72 566 A 1 
ATOM 4539 C CB  . GLU A 1 566 ? 17.845  -14.576 -24.931 1.00 97.15 566 A 1 
ATOM 4540 C CG  . GLU A 1 566 ? 18.706  -13.311 -25.079 1.00 84.28 566 A 1 
ATOM 4541 C CD  . GLU A 1 566 ? 19.322  -13.165 -26.479 1.00 79.10 566 A 1 
ATOM 4542 O OE1 . GLU A 1 566 ? 19.872  -12.074 -26.743 1.00 70.85 566 A 1 
ATOM 4543 O OE2 . GLU A 1 566 ? 19.235  -14.125 -27.280 1.00 70.47 566 A 1 
ATOM 4544 N N   . ASP A 1 567 ? 15.001  -13.670 -23.748 1.00 98.33 567 A 1 
ATOM 4545 C CA  . ASP A 1 567 ? 13.975  -12.645 -23.519 1.00 98.31 567 A 1 
ATOM 4546 C C   . ASP A 1 567 ? 13.592  -12.490 -22.038 1.00 98.58 567 A 1 
ATOM 4547 O O   . ASP A 1 567 ? 13.301  -11.381 -21.594 1.00 98.05 567 A 1 
ATOM 4548 C CB  . ASP A 1 567 ? 12.724  -12.968 -24.347 1.00 97.70 567 A 1 
ATOM 4549 C CG  . ASP A 1 567 ? 12.921  -12.722 -25.844 1.00 94.70 567 A 1 
ATOM 4550 O OD1 . ASP A 1 567 ? 13.641  -11.746 -26.188 1.00 89.97 567 A 1 
ATOM 4551 O OD2 . ASP A 1 567 ? 12.301  -13.456 -26.629 1.00 89.60 567 A 1 
ATOM 4552 N N   . VAL A 1 568 ? 13.616  -13.586 -21.279 1.00 98.46 568 A 1 
ATOM 4553 C CA  . VAL A 1 568 ? 13.362  -13.579 -19.831 1.00 98.71 568 A 1 
ATOM 4554 C C   . VAL A 1 568 ? 14.579  -13.032 -19.089 1.00 98.78 568 A 1 
ATOM 4555 O O   . VAL A 1 568 ? 14.450  -12.132 -18.258 1.00 98.61 568 A 1 
ATOM 4556 C CB  . VAL A 1 568 ? 13.010  -14.992 -19.322 1.00 98.59 568 A 1 
ATOM 4557 C CG1 . VAL A 1 568 ? 12.744  -14.997 -17.811 1.00 97.74 568 A 1 
ATOM 4558 C CG2 . VAL A 1 568 ? 11.764  -15.549 -20.015 1.00 97.74 568 A 1 
ATOM 4559 N N   . TRP A 1 569 ? 15.768  -13.566 -19.408 1.00 98.77 569 A 1 
ATOM 4560 C CA  . TRP A 1 569 ? 17.008  -13.177 -18.737 1.00 98.76 569 A 1 
ATOM 4561 C C   . TRP A 1 569 ? 17.313  -11.696 -18.933 1.00 98.73 569 A 1 
ATOM 4562 O O   . TRP A 1 569 ? 17.646  -11.016 -17.966 1.00 98.52 569 A 1 
ATOM 4563 C CB  . TRP A 1 569 ? 18.174  -14.037 -19.239 1.00 98.67 569 A 1 
ATOM 4564 C CG  . TRP A 1 569 ? 17.989  -15.521 -19.144 1.00 98.60 569 A 1 
ATOM 4565 C CD1 . TRP A 1 569 ? 17.247  -16.184 -18.231 1.00 97.58 569 A 1 
ATOM 4566 C CD2 . TRP A 1 569 ? 18.534  -16.548 -20.024 1.00 98.29 569 A 1 
ATOM 4567 N NE1 . TRP A 1 569 ? 17.278  -17.536 -18.493 1.00 97.45 569 A 1 
ATOM 4568 C CE2 . TRP A 1 569 ? 18.054  -17.821 -19.595 1.00 98.01 569 A 1 
ATOM 4569 C CE3 . TRP A 1 569 ? 19.378  -16.531 -21.159 1.00 97.48 569 A 1 
ATOM 4570 C CZ2 . TRP A 1 569 ? 18.379  -19.007 -20.261 1.00 97.06 569 A 1 
ATOM 4571 C CZ3 . TRP A 1 569 ? 19.714  -17.717 -21.830 1.00 95.53 569 A 1 
ATOM 4572 C CH2 . TRP A 1 569 ? 19.213  -18.954 -21.392 1.00 95.34 569 A 1 
ATOM 4573 N N   . ARG A 1 570 ? 17.097  -11.170 -20.141 1.00 98.76 570 A 1 
ATOM 4574 C CA  . ARG A 1 570 ? 17.299  -9.753  -20.463 1.00 98.66 570 A 1 
ATOM 4575 C C   . ARG A 1 570 ? 16.514  -8.832  -19.529 1.00 98.72 570 A 1 
ATOM 4576 O O   . ARG A 1 570 ? 17.072  -7.844  -19.055 1.00 98.41 570 A 1 
ATOM 4577 C CB  . ARG A 1 570 ? 16.921  -9.515  -21.933 1.00 98.19 570 A 1 
ATOM 4578 C CG  . ARG A 1 570 ? 17.162  -8.067  -22.375 1.00 94.57 570 A 1 
ATOM 4579 C CD  . ARG A 1 570 ? 16.861  -7.883  -23.863 1.00 92.65 570 A 1 
ATOM 4580 N NE  . ARG A 1 570 ? 15.445  -8.150  -24.175 1.00 84.89 570 A 1 
ATOM 4581 C CZ  . ARG A 1 570 ? 14.947  -9.062  -25.010 1.00 79.56 570 A 1 
ATOM 4582 N NH1 . ARG A 1 570 ? 15.682  -9.829  -25.760 1.00 69.93 570 A 1 
ATOM 4583 N NH2 . ARG A 1 570 ? 13.672  -9.227  -25.100 1.00 70.93 570 A 1 
ATOM 4584 N N   . GLU A 1 571 ? 15.258  -9.139  -19.241 1.00 98.59 571 A 1 
ATOM 4585 C CA  . GLU A 1 571 ? 14.443  -8.293  -18.354 1.00 98.60 571 A 1 
ATOM 4586 C C   . GLU A 1 571 ? 14.889  -8.396  -16.882 1.00 98.66 571 A 1 
ATOM 4587 O O   . GLU A 1 571 ? 14.974  -7.382  -16.192 1.00 98.30 571 A 1 
ATOM 4588 C CB  . GLU A 1 571 ? 12.947  -8.623  -18.501 1.00 98.41 571 A 1 
ATOM 4589 C CG  . GLU A 1 571 ? 12.372  -8.487  -19.928 1.00 97.39 571 A 1 
ATOM 4590 C CD  . GLU A 1 571 ? 12.649  -7.143  -20.625 1.00 97.39 571 A 1 
ATOM 4591 O OE1 . GLU A 1 571 ? 12.812  -7.124  -21.865 1.00 92.75 571 A 1 
ATOM 4592 O OE2 . GLU A 1 571 ? 12.686  -6.091  -19.961 1.00 93.74 571 A 1 
ATOM 4593 N N   . VAL A 1 572 ? 15.256  -9.601  -16.423 1.00 98.75 572 A 1 
ATOM 4594 C CA  . VAL A 1 572 ? 15.806  -9.800  -15.064 1.00 98.78 572 A 1 
ATOM 4595 C C   . VAL A 1 572 ? 17.160  -9.097  -14.918 1.00 98.79 572 A 1 
ATOM 4596 O O   . VAL A 1 572 ? 17.411  -8.420  -13.915 1.00 98.55 572 A 1 
ATOM 4597 C CB  . VAL A 1 572 ? 15.925  -11.305 -14.736 1.00 98.60 572 A 1 
ATOM 4598 C CG1 . VAL A 1 572 ? 16.512  -11.552 -13.343 1.00 97.40 572 A 1 
ATOM 4599 C CG2 . VAL A 1 572 ? 14.552  -11.988 -14.757 1.00 97.59 572 A 1 
ATOM 4600 N N   . ASN A 1 573 ? 18.016  -9.207  -15.933 1.00 98.76 573 A 1 
ATOM 4601 C CA  . ASN A 1 573 ? 19.369  -8.659  -15.915 1.00 98.78 573 A 1 
ATOM 4602 C C   . ASN A 1 573 ? 19.402  -7.128  -15.912 1.00 98.76 573 A 1 
ATOM 4603 O O   . ASN A 1 573 ? 20.336  -6.571  -15.341 1.00 98.51 573 A 1 
ATOM 4604 C CB  . ASN A 1 573 ? 20.180  -9.250  -17.076 1.00 98.69 573 A 1 
ATOM 4605 C CG  . ASN A 1 573 ? 20.523  -10.714 -16.879 1.00 98.57 573 A 1 
ATOM 4606 O OD1 . ASN A 1 573 ? 20.437  -11.273 -15.790 1.00 96.01 573 A 1 
ATOM 4607 N ND2 . ASN A 1 573 ? 20.948  -11.378 -17.929 1.00 96.21 573 A 1 
ATOM 4608 N N   . LYS A 1 574 ? 18.380  -6.433  -16.412 1.00 98.72 574 A 1 
ATOM 4609 C CA  . LYS A 1 574 ? 18.251  -4.975  -16.209 1.00 98.68 574 A 1 
ATOM 4610 C C   . LYS A 1 574 ? 18.306  -4.620  -14.719 1.00 98.68 574 A 1 
ATOM 4611 O O   . LYS A 1 574 ? 19.060  -3.733  -14.315 1.00 98.31 574 A 1 
ATOM 4612 C CB  . LYS A 1 574 ? 16.929  -4.466  -16.808 1.00 98.51 574 A 1 
ATOM 4613 C CG  . LYS A 1 574 ? 16.933  -4.431  -18.339 1.00 97.55 574 A 1 
ATOM 4614 C CD  . LYS A 1 574 ? 15.516  -4.148  -18.845 1.00 96.77 574 A 1 
ATOM 4615 C CE  . LYS A 1 574 ? 15.470  -4.140  -20.372 1.00 93.87 574 A 1 
ATOM 4616 N NZ  . LYS A 1 574 ? 14.071  -4.018  -20.844 1.00 90.24 574 A 1 
ATOM 4617 N N   . ILE A 1 575 ? 17.558  -5.358  -13.899 1.00 98.65 575 A 1 
ATOM 4618 C CA  . ILE A 1 575 ? 17.500  -5.135  -12.451 1.00 98.61 575 A 1 
ATOM 4619 C C   . ILE A 1 575 ? 18.810  -5.560  -11.778 1.00 98.61 575 A 1 
ATOM 4620 O O   . ILE A 1 575 ? 19.358  -4.819  -10.955 1.00 98.16 575 A 1 
ATOM 4621 C CB  . ILE A 1 575 ? 16.283  -5.869  -11.842 1.00 98.24 575 A 1 
ATOM 4622 C CG1 . ILE A 1 575 ? 14.958  -5.544  -12.571 1.00 96.27 575 A 1 
ATOM 4623 C CG2 . ILE A 1 575 ? 16.151  -5.563  -10.342 1.00 97.38 575 A 1 
ATOM 4624 C CD1 . ILE A 1 575 ? 14.658  -4.048  -12.735 1.00 90.23 575 A 1 
ATOM 4625 N N   . ARG A 1 576 ? 19.351  -6.715  -12.163 1.00 98.71 576 A 1 
ATOM 4626 C CA  . ARG A 1 576 ? 20.607  -7.266  -11.624 1.00 98.72 576 A 1 
ATOM 4627 C C   . ARG A 1 576 ? 21.808  -6.373  -11.932 1.00 98.67 576 A 1 
ATOM 4628 O O   . ARG A 1 576 ? 22.602  -6.092  -11.032 1.00 98.19 576 A 1 
ATOM 4629 C CB  . ARG A 1 576 ? 20.820  -8.685  -12.169 1.00 98.58 576 A 1 
ATOM 4630 C CG  . ARG A 1 576 ? 19.762  -9.657  -11.620 1.00 97.91 576 A 1 
ATOM 4631 C CD  . ARG A 1 576 ? 19.899  -11.052 -12.232 1.00 97.74 576 A 1 
ATOM 4632 N NE  . ARG A 1 576 ? 21.116  -11.741 -11.786 1.00 96.23 576 A 1 
ATOM 4633 C CZ  . ARG A 1 576 ? 21.283  -12.422 -10.666 1.00 97.40 576 A 1 
ATOM 4634 N NH1 . ARG A 1 576 ? 20.345  -12.566 -9.773  1.00 90.99 576 A 1 
ATOM 4635 N NH2 . ARG A 1 576 ? 22.428  -12.993 -10.430 1.00 92.69 576 A 1 
ATOM 4636 N N   . SER A 1 577 ? 21.905  -5.863  -13.154 1.00 98.55 577 A 1 
ATOM 4637 C CA  . SER A 1 577 ? 22.968  -4.942  -13.582 1.00 98.38 577 A 1 
ATOM 4638 C C   . SER A 1 577 ? 22.925  -3.641  -12.783 1.00 98.33 577 A 1 
ATOM 4639 O O   . SER A 1 577 ? 23.955  -3.211  -12.256 1.00 97.52 577 A 1 
ATOM 4640 C CB  . SER A 1 577 ? 22.847  -4.635  -15.078 1.00 97.96 577 A 1 
ATOM 4641 O OG  . SER A 1 577 ? 23.000  -5.812  -15.830 1.00 84.64 577 A 1 
ATOM 4642 N N   . ARG A 1 578 ? 21.739  -3.046  -12.585 1.00 98.40 578 A 1 
ATOM 4643 C CA  . ARG A 1 578 ? 21.547  -1.872  -11.719 1.00 98.29 578 A 1 
ATOM 4644 C C   . ARG A 1 578 ? 21.948  -2.175  -10.273 1.00 98.43 578 A 1 
ATOM 4645 O O   . ARG A 1 578 ? 22.597  -1.347  -9.623  1.00 97.87 578 A 1 
ATOM 4646 C CB  . ARG A 1 578 ? 20.092  -1.385  -11.846 1.00 97.17 578 A 1 
ATOM 4647 C CG  . ARG A 1 578 ? 19.796  -0.009  -11.215 1.00 96.01 578 A 1 
ATOM 4648 C CD  . ARG A 1 578 ? 19.378  -0.035  -9.728  1.00 95.67 578 A 1 
ATOM 4649 N NE  . ARG A 1 578 ? 18.207  -0.891  -9.475  1.00 94.19 578 A 1 
ATOM 4650 C CZ  . ARG A 1 578 ? 16.932  -0.564  -9.536  1.00 95.63 578 A 1 
ATOM 4651 N NH1 . ARG A 1 578 ? 16.502  0.619   -9.830  1.00 87.88 578 A 1 
ATOM 4652 N NH2 . ARG A 1 578 ? 16.044  -1.469  -9.290  1.00 89.80 578 A 1 
ATOM 4653 N N   . ALA A 1 579 ? 21.632  -3.378  -9.786  1.00 98.34 579 A 1 
ATOM 4654 C CA  . ALA A 1 579 ? 22.034  -3.836  -8.456  1.00 98.17 579 A 1 
ATOM 4655 C C   . ALA A 1 579 ? 23.530  -4.188  -8.351  1.00 98.04 579 A 1 
ATOM 4656 O O   . ALA A 1 579 ? 24.039  -4.328  -7.240  1.00 96.89 579 A 1 
ATOM 4657 C CB  . ALA A 1 579 ? 21.142  -5.019  -8.064  1.00 97.87 579 A 1 
ATOM 4658 N N   . GLY A 1 580 ? 24.242  -4.304  -9.472  1.00 97.94 580 A 1 
ATOM 4659 C CA  . GLY A 1 580 ? 25.669  -4.622  -9.514  1.00 97.57 580 A 1 
ATOM 4660 C C   . GLY A 1 580 ? 25.986  -6.082  -9.217  1.00 97.79 580 A 1 
ATOM 4661 O O   . GLY A 1 580 ? 27.006  -6.362  -8.589  1.00 96.28 580 A 1 
ATOM 4662 N N   . ILE A 1 581 ? 25.118  -6.992  -9.638  1.00 97.88 581 A 1 
ATOM 4663 C CA  . ILE A 1 581 ? 25.317  -8.446  -9.541  1.00 97.99 581 A 1 
ATOM 4664 C C   . ILE A 1 581 ? 25.328  -9.078  -10.941 1.00 98.30 581 A 1 
ATOM 4665 O O   . ILE A 1 581 ? 24.730  -8.516  -11.860 1.00 97.99 581 A 1 
ATOM 4666 C CB  . ILE A 1 581 ? 24.280  -9.103  -8.604  1.00 97.34 581 A 1 
ATOM 4667 C CG1 . ILE A 1 581 ? 22.827  -8.847  -9.062  1.00 96.32 581 A 1 
ATOM 4668 C CG2 . ILE A 1 581 ? 24.524  -8.636  -7.162  1.00 95.28 581 A 1 
ATOM 4669 C CD1 . ILE A 1 581 ? 21.772  -9.585  -8.236  1.00 95.22 581 A 1 
ATOM 4670 N N   . PRO A 1 582 ? 26.004  -10.238 -11.129 1.00 98.29 582 A 1 
ATOM 4671 C CA  . PRO A 1 582 ? 26.151  -10.860 -12.446 1.00 98.21 582 A 1 
ATOM 4672 C C   . PRO A 1 582 ? 24.826  -11.279 -13.089 1.00 98.48 582 A 1 
ATOM 4673 O O   . PRO A 1 582 ? 23.838  -11.548 -12.399 1.00 98.11 582 A 1 
ATOM 4674 C CB  . PRO A 1 582 ? 27.058  -12.080 -12.233 1.00 97.43 582 A 1 
ATOM 4675 C CG  . PRO A 1 582 ? 27.832  -11.740 -10.969 1.00 95.18 582 A 1 
ATOM 4676 C CD  . PRO A 1 582 ? 26.822  -10.943 -10.155 1.00 97.68 582 A 1 
ATOM 4677 N N   . ASP A 1 583 ? 24.856  -11.412 -14.413 1.00 98.53 583 A 1 
ATOM 4678 C CA  . ASP A 1 583 ? 23.736  -11.892 -15.215 1.00 98.61 583 A 1 
ATOM 4679 C C   . ASP A 1 583 ? 23.301  -13.300 -14.797 1.00 98.64 583 A 1 
ATOM 4680 O O   . ASP A 1 583 ? 24.110  -14.149 -14.403 1.00 98.18 583 A 1 
ATOM 4681 C CB  . ASP A 1 583 ? 24.093  -11.841 -16.708 1.00 98.33 583 A 1 
ATOM 4682 C CG  . ASP A 1 583 ? 24.230  -10.417 -17.259 1.00 97.61 583 A 1 
ATOM 4683 O OD1 . ASP A 1 583 ? 23.725  -9.475  -16.601 1.00 95.15 583 A 1 
ATOM 4684 O OD2 . ASP A 1 583 ? 24.854  -10.276 -18.329 1.00 94.66 583 A 1 
ATOM 4685 N N   . VAL A 1 584 ? 21.990  -13.539 -14.852 1.00 98.44 584 A 1 
ATOM 4686 C CA  . VAL A 1 584 ? 21.373  -14.757 -14.314 1.00 98.37 584 A 1 
ATOM 4687 C C   . VAL A 1 584 ? 21.888  -16.012 -15.023 1.00 98.50 584 A 1 
ATOM 4688 O O   . VAL A 1 584 ? 22.275  -16.970 -14.357 1.00 97.75 584 A 1 
ATOM 4689 C CB  . VAL A 1 584 ? 19.834  -14.638 -14.327 1.00 96.76 584 A 1 
ATOM 4690 C CG1 . VAL A 1 584 ? 19.193  -14.578 -15.715 1.00 87.54 584 A 1 
ATOM 4691 C CG2 . VAL A 1 584 ? 19.188  -15.784 -13.547 1.00 88.14 584 A 1 
ATOM 4692 N N   . GLU A 1 585 ? 21.968  -15.997 -16.344 1.00 98.50 585 A 1 
ATOM 4693 C CA  . GLU A 1 585 ? 22.442  -17.109 -17.164 1.00 98.30 585 A 1 
ATOM 4694 C C   . GLU A 1 585 ? 23.933  -17.396 -16.967 1.00 98.29 585 A 1 
ATOM 4695 O O   . GLU A 1 585 ? 24.346  -18.553 -17.025 1.00 97.52 585 A 1 
ATOM 4696 C CB  . GLU A 1 585 ? 22.115  -16.849 -18.647 1.00 97.80 585 A 1 
ATOM 4697 C CG  . GLU A 1 585 ? 22.857  -15.685 -19.338 1.00 96.41 585 A 1 
ATOM 4698 C CD  . GLU A 1 585 ? 22.224  -14.296 -19.161 1.00 96.94 585 A 1 
ATOM 4699 O OE1 . GLU A 1 585 ? 22.418  -13.451 -20.055 1.00 92.85 585 A 1 
ATOM 4700 O OE2 . GLU A 1 585 ? 21.551  -14.052 -18.138 1.00 94.40 585 A 1 
ATOM 4701 N N   . THR A 1 586 ? 24.727  -16.373 -16.662 1.00 98.47 586 A 1 
ATOM 4702 C CA  . THR A 1 586 ? 26.158  -16.519 -16.387 1.00 98.42 586 A 1 
ATOM 4703 C C   . THR A 1 586 ? 26.373  -17.190 -15.038 1.00 98.48 586 A 1 
ATOM 4704 O O   . THR A 1 586 ? 27.049  -18.213 -14.949 1.00 97.73 586 A 1 
ATOM 4705 C CB  . THR A 1 586 ? 26.866  -15.157 -16.433 1.00 97.94 586 A 1 
ATOM 4706 O OG1 . THR A 1 586 ? 26.695  -14.583 -17.706 1.00 93.56 586 A 1 
ATOM 4707 C CG2 . THR A 1 586 ? 28.369  -15.269 -16.199 1.00 92.83 586 A 1 
ATOM 4708 N N   . VAL A 1 587 ? 25.778  -16.645 -13.978 1.00 98.53 587 A 1 
ATOM 4709 C CA  . VAL A 1 587 ? 26.082  -17.102 -12.616 1.00 98.50 587 A 1 
ATOM 4710 C C   . VAL A 1 587 ? 25.432  -18.444 -12.283 1.00 98.66 587 A 1 
ATOM 4711 O O   . VAL A 1 587 ? 26.045  -19.260 -11.606 1.00 98.16 587 A 1 
ATOM 4712 C CB  . VAL A 1 587 ? 25.754  -16.004 -11.591 1.00 97.44 587 A 1 
ATOM 4713 C CG1 . VAL A 1 587 ? 24.260  -15.770 -11.367 1.00 91.94 587 A 1 
ATOM 4714 C CG2 . VAL A 1 587 ? 26.414  -16.327 -10.250 1.00 91.63 587 A 1 
ATOM 4715 N N   . TRP A 1 588 ? 24.216  -18.722 -12.775 1.00 98.66 588 A 1 
ATOM 4716 C CA  . TRP A 1 588 ? 23.541  -20.001 -12.509 1.00 98.69 588 A 1 
ATOM 4717 C C   . TRP A 1 588 ? 24.100  -21.169 -13.337 1.00 98.64 588 A 1 
ATOM 4718 O O   . TRP A 1 588 ? 23.859  -22.326 -12.981 1.00 98.09 588 A 1 
ATOM 4719 C CB  . TRP A 1 588 ? 22.036  -19.843 -12.706 1.00 98.61 588 A 1 
ATOM 4720 C CG  . TRP A 1 588 ? 21.326  -19.099 -11.614 1.00 98.61 588 A 1 
ATOM 4721 C CD1 . TRP A 1 588 ? 21.146  -17.765 -11.546 1.00 98.17 588 A 1 
ATOM 4722 C CD2 . TRP A 1 588 ? 20.684  -19.646 -10.425 1.00 98.51 588 A 1 
ATOM 4723 N NE1 . TRP A 1 588 ? 20.433  -17.448 -10.406 1.00 98.07 588 A 1 
ATOM 4724 C CE2 . TRP A 1 588 ? 20.109  -18.569 -9.687  1.00 98.26 588 A 1 
ATOM 4725 C CE3 . TRP A 1 588 ? 20.518  -20.948 -9.912  1.00 98.27 588 A 1 
ATOM 4726 C CZ2 . TRP A 1 588 ? 19.390  -18.775 -8.502  1.00 97.90 588 A 1 
ATOM 4727 C CZ3 . TRP A 1 588 ? 19.800  -21.166 -8.721  1.00 97.41 588 A 1 
ATOM 4728 C CH2 . TRP A 1 588 ? 19.233  -20.085 -8.020  1.00 97.29 588 A 1 
ATOM 4729 N N   . ALA A 1 589 ? 24.854  -20.894 -14.407 1.00 98.41 589 A 1 
ATOM 4730 C CA  . ALA A 1 589 ? 25.588  -21.899 -15.180 1.00 98.38 589 A 1 
ATOM 4731 C C   . ALA A 1 589 ? 26.994  -22.194 -14.619 1.00 98.44 589 A 1 
ATOM 4732 O O   . ALA A 1 589 ? 27.614  -23.178 -15.030 1.00 97.46 589 A 1 
ATOM 4733 C CB  . ALA A 1 589 ? 25.657  -21.435 -16.638 1.00 97.89 589 A 1 
ATOM 4734 N N   . ASP A 1 590 ? 27.491  -21.385 -13.692 1.00 98.30 590 A 1 
ATOM 4735 C CA  . ASP A 1 590 ? 28.844  -21.521 -13.146 1.00 98.42 590 A 1 
ATOM 4736 C C   . ASP A 1 590 ? 28.916  -22.619 -12.072 1.00 98.45 590 A 1 
ATOM 4737 O O   . ASP A 1 590 ? 28.444  -22.483 -10.940 1.00 97.89 590 A 1 
ATOM 4738 C CB  . ASP A 1 590 ? 29.331  -20.157 -12.645 1.00 98.23 590 A 1 
ATOM 4739 C CG  . ASP A 1 590 ? 30.816  -20.171 -12.273 1.00 97.95 590 A 1 
ATOM 4740 O OD1 . ASP A 1 590 ? 31.345  -21.259 -11.956 1.00 96.16 590 A 1 
ATOM 4741 O OD2 . ASP A 1 590 ? 31.412  -19.075 -12.293 1.00 95.74 590 A 1 
ATOM 4742 N N   . ALA A 1 591 ? 29.539  -23.741 -12.434 1.00 98.18 591 A 1 
ATOM 4743 C CA  . ALA A 1 591 ? 29.709  -24.887 -11.548 1.00 98.09 591 A 1 
ATOM 4744 C C   . ALA A 1 591 ? 30.643  -24.619 -10.355 1.00 98.10 591 A 1 
ATOM 4745 O O   . ALA A 1 591 ? 30.581  -25.372 -9.374  1.00 96.71 591 A 1 
ATOM 4746 C CB  . ALA A 1 591 ? 30.205  -26.073 -12.387 1.00 97.52 591 A 1 
ATOM 4747 N N   . ASP A 1 592 ? 31.487  -23.592 -10.404 1.00 98.14 592 A 1 
ATOM 4748 C CA  . ASP A 1 592 ? 32.367  -23.208 -9.294  1.00 98.04 592 A 1 
ATOM 4749 C C   . ASP A 1 592 ? 31.607  -22.390 -8.238  1.00 98.02 592 A 1 
ATOM 4750 O O   . ASP A 1 592 ? 31.883  -22.513 -7.042  1.00 96.69 592 A 1 
ATOM 4751 C CB  . ASP A 1 592 ? 33.610  -22.470 -9.830  1.00 97.75 592 A 1 
ATOM 4752 C CG  . ASP A 1 592 ? 34.557  -23.383 -10.627 1.00 96.34 592 A 1 
ATOM 4753 O OD1 . ASP A 1 592 ? 34.596  -24.598 -10.317 1.00 92.29 592 A 1 
ATOM 4754 O OD2 . ASP A 1 592 ? 35.291  -22.862 -11.494 1.00 92.57 592 A 1 
ATOM 4755 N N   . LEU A 1 593 ? 30.585  -21.641 -8.666  1.00 98.15 593 A 1 
ATOM 4756 C CA  . LEU A 1 593 ? 29.747  -20.825 -7.781  1.00 98.24 593 A 1 
ATOM 4757 C C   . LEU A 1 593 ? 28.496  -21.562 -7.292  1.00 98.33 593 A 1 
ATOM 4758 O O   . LEU A 1 593 ? 28.140  -21.460 -6.120  1.00 97.54 593 A 1 
ATOM 4759 C CB  . LEU A 1 593 ? 29.366  -19.523 -8.507  1.00 97.98 593 A 1 
ATOM 4760 C CG  . LEU A 1 593 ? 30.558  -18.639 -8.921  1.00 97.28 593 A 1 
ATOM 4761 C CD1 . LEU A 1 593 ? 30.032  -17.372 -9.595  1.00 95.80 593 A 1 
ATOM 4762 C CD2 . LEU A 1 593 ? 31.418  -18.220 -7.729  1.00 96.00 593 A 1 
ATOM 4763 N N   . VAL A 1 594 ? 27.825  -22.325 -8.157  1.00 98.25 594 A 1 
ATOM 4764 C CA  . VAL A 1 594 ? 26.509  -22.917 -7.875  1.00 98.23 594 A 1 
ATOM 4765 C C   . VAL A 1 594 ? 26.632  -24.332 -7.318  1.00 97.96 594 A 1 
ATOM 4766 O O   . VAL A 1 594 ? 27.316  -25.199 -7.867  1.00 96.55 594 A 1 
ATOM 4767 C CB  . VAL A 1 594 ? 25.605  -22.866 -9.120  1.00 97.79 594 A 1 
ATOM 4768 C CG1 . VAL A 1 594 ? 24.224  -23.469 -8.862  1.00 96.04 594 A 1 
ATOM 4769 C CG2 . VAL A 1 594 ? 25.378  -21.420 -9.570  1.00 96.17 594 A 1 
ATOM 4770 N N   . ASN A 1 595 ? 25.901  -24.625 -6.239  1.00 97.17 595 A 1 
ATOM 4771 C CA  . ASN A 1 595 ? 25.739  -25.990 -5.744  1.00 96.11 595 A 1 
ATOM 4772 C C   . ASN A 1 595 ? 25.150  -26.898 -6.844  1.00 96.51 595 A 1 
ATOM 4773 O O   . ASN A 1 595 ? 24.200  -26.519 -7.523  1.00 95.52 595 A 1 
ATOM 4774 C CB  . ASN A 1 595 ? 24.878  -25.960 -4.474  1.00 93.97 595 A 1 
ATOM 4775 C CG  . ASN A 1 595 ? 24.767  -27.305 -3.780  1.00 86.79 595 A 1 
ATOM 4776 O OD1 . ASN A 1 595 ? 24.502  -28.342 -4.371  1.00 77.13 595 A 1 
ATOM 4777 N ND2 . ASN A 1 595 ? 24.971  -27.339 -2.490  1.00 76.66 595 A 1 
ATOM 4778 N N   . SER A 1 596 ? 25.682  -28.118 -6.994  1.00 96.67 596 A 1 
ATOM 4779 C CA  . SER A 1 596 ? 25.299  -29.054 -8.064  1.00 96.71 596 A 1 
ATOM 4780 C C   . SER A 1 596 ? 23.800  -29.363 -8.136  1.00 97.04 596 A 1 
ATOM 4781 O O   . SER A 1 596 ? 23.304  -29.667 -9.212  1.00 95.22 596 A 1 
ATOM 4782 C CB  . SER A 1 596 ? 26.071  -30.365 -7.909  1.00 95.53 596 A 1 
ATOM 4783 O OG  . SER A 1 596 ? 25.884  -30.915 -6.616  1.00 87.98 596 A 1 
ATOM 4784 N N   . LEU A 1 597 ? 23.067  -29.252 -7.023  1.00 96.71 597 A 1 
ATOM 4785 C CA  . LEU A 1 597 ? 21.612  -29.438 -6.978  1.00 96.36 597 A 1 
ATOM 4786 C C   . LEU A 1 597 ? 20.828  -28.309 -7.667  1.00 96.85 597 A 1 
ATOM 4787 O O   . LEU A 1 597 ? 19.657  -28.492 -7.984  1.00 95.70 597 A 1 
ATOM 4788 C CB  . LEU A 1 597 ? 21.170  -29.538 -5.505  1.00 95.47 597 A 1 
ATOM 4789 C CG  . LEU A 1 597 ? 21.701  -30.767 -4.747  1.00 88.67 597 A 1 
ATOM 4790 C CD1 . LEU A 1 597 ? 21.273  -30.677 -3.281  1.00 83.30 597 A 1 
ATOM 4791 C CD2 . LEU A 1 597 ? 21.160  -32.079 -5.325  1.00 84.23 597 A 1 
ATOM 4792 N N   . TYR A 1 598 ? 21.447  -27.156 -7.853  1.00 97.82 598 A 1 
ATOM 4793 C CA  . TYR A 1 598 ? 20.824  -25.945 -8.392  1.00 97.96 598 A 1 
ATOM 4794 C C   . TYR A 1 598 ? 21.462  -25.479 -9.704  1.00 98.26 598 A 1 
ATOM 4795 O O   . TYR A 1 598 ? 20.956  -24.542 -10.323 1.00 97.52 598 A 1 
ATOM 4796 C CB  . TYR A 1 598 ? 20.895  -24.837 -7.337  1.00 97.44 598 A 1 
ATOM 4797 C CG  . TYR A 1 598 ? 20.180  -25.149 -6.037  1.00 96.85 598 A 1 
ATOM 4798 C CD1 . TYR A 1 598 ? 18.788  -24.969 -5.938  1.00 94.33 598 A 1 
ATOM 4799 C CD2 . TYR A 1 598 ? 20.905  -25.605 -4.922  1.00 94.85 598 A 1 
ATOM 4800 C CE1 . TYR A 1 598 ? 18.124  -25.235 -4.725  1.00 93.16 598 A 1 
ATOM 4801 C CE2 . TYR A 1 598 ? 20.244  -25.877 -3.705  1.00 93.36 598 A 1 
ATOM 4802 C CZ  . TYR A 1 598 ? 18.853  -25.685 -3.606  1.00 93.19 598 A 1 
ATOM 4803 O OH  . TYR A 1 598 ? 18.216  -25.933 -2.427  1.00 90.76 598 A 1 
ATOM 4804 N N   . LEU A 1 599 ? 22.548  -26.116 -10.140 1.00 97.93 599 A 1 
ATOM 4805 C CA  . LEU A 1 599 ? 23.241  -25.774 -11.381 1.00 98.12 599 A 1 
ATOM 4806 C C   . LEU A 1 599 ? 22.263  -25.803 -12.563 1.00 98.08 599 A 1 
ATOM 4807 O O   . LEU A 1 599 ? 21.500  -26.756 -12.711 1.00 96.82 599 A 1 
ATOM 4808 C CB  . LEU A 1 599 ? 24.415  -26.749 -11.580 1.00 97.77 599 A 1 
ATOM 4809 C CG  . LEU A 1 599 ? 25.322  -26.398 -12.775 1.00 97.08 599 A 1 
ATOM 4810 C CD1 . LEU A 1 599 ? 26.078  -25.091 -12.553 1.00 94.98 599 A 1 
ATOM 4811 C CD2 . LEU A 1 599 ? 26.349  -27.510 -12.984 1.00 95.19 599 A 1 
ATOM 4812 N N   . ASN A 1 600 ? 22.293  -24.757 -13.389 1.00 98.18 600 A 1 
ATOM 4813 C CA  . ASN A 1 600 ? 21.413  -24.563 -14.543 1.00 98.23 600 A 1 
ATOM 4814 C C   . ASN A 1 600 ? 19.909  -24.462 -14.209 1.00 98.28 600 A 1 
ATOM 4815 O O   . ASN A 1 600 ? 19.074  -24.637 -15.096 1.00 97.16 600 A 1 
ATOM 4816 C CB  . ASN A 1 600 ? 21.724  -25.610 -15.628 1.00 97.79 600 A 1 
ATOM 4817 C CG  . ASN A 1 600 ? 23.145  -25.512 -16.140 1.00 97.21 600 A 1 
ATOM 4818 O OD1 . ASN A 1 600 ? 23.675  -24.443 -16.365 1.00 93.06 600 A 1 
ATOM 4819 N ND2 . ASN A 1 600 ? 23.802  -26.623 -16.369 1.00 92.83 600 A 1 
ATOM 4820 N N   . ARG A 1 601 ? 19.529  -24.141 -12.973 1.00 98.28 601 A 1 
ATOM 4821 C CA  . ARG A 1 601 ? 18.116  -23.953 -12.585 1.00 98.05 601 A 1 
ATOM 4822 C C   . ARG A 1 601 ? 17.407  -22.870 -13.411 1.00 98.37 601 A 1 
ATOM 4823 O O   . ARG A 1 601 ? 16.206  -22.954 -13.615 1.00 97.62 601 A 1 
ATOM 4824 C CB  . ARG A 1 601 ? 18.046  -23.662 -11.078 1.00 97.04 601 A 1 
ATOM 4825 C CG  . ARG A 1 601 ? 16.619  -23.821 -10.525 1.00 90.68 601 A 1 
ATOM 4826 C CD  . ARG A 1 601 ? 16.604  -23.614 -9.001  1.00 86.73 601 A 1 
ATOM 4827 N NE  . ARG A 1 601 ? 15.289  -23.933 -8.405  1.00 81.18 601 A 1 
ATOM 4828 C CZ  . ARG A 1 601 ? 14.925  -25.054 -7.799  1.00 73.81 601 A 1 
ATOM 4829 N NH1 . ARG A 1 601 ? 15.730  -26.060 -7.645  1.00 66.80 601 A 1 
ATOM 4830 N NH2 . ARG A 1 601 ? 13.730  -25.189 -7.318  1.00 65.61 601 A 1 
ATOM 4831 N N   . HIS A 1 602 ? 18.148  -21.899 -13.937 1.00 98.46 602 A 1 
ATOM 4832 C CA  . HIS A 1 602 ? 17.649  -20.860 -14.850 1.00 98.62 602 A 1 
ATOM 4833 C C   . HIS A 1 602 ? 17.192  -21.386 -16.226 1.00 98.64 602 A 1 
ATOM 4834 O O   . HIS A 1 602 ? 16.569  -20.638 -16.971 1.00 98.22 602 A 1 
ATOM 4835 C CB  . HIS A 1 602 ? 18.741  -19.802 -15.035 1.00 98.53 602 A 1 
ATOM 4836 C CG  . HIS A 1 602 ? 19.917  -20.292 -15.842 1.00 98.57 602 A 1 
ATOM 4837 N ND1 . HIS A 1 602 ? 20.874  -21.204 -15.444 1.00 96.88 602 A 1 
ATOM 4838 C CD2 . HIS A 1 602 ? 20.221  -19.926 -17.129 1.00 97.19 602 A 1 
ATOM 4839 C CE1 . HIS A 1 602 ? 21.736  -21.368 -16.458 1.00 96.92 602 A 1 
ATOM 4840 N NE2 . HIS A 1 602 ? 21.376  -20.616 -17.502 1.00 96.91 602 A 1 
ATOM 4841 N N   . LEU A 1 603 ? 17.490  -22.644 -16.571 1.00 98.58 603 A 1 
ATOM 4842 C CA  . LEU A 1 603 ? 17.030  -23.303 -17.804 1.00 98.54 603 A 1 
ATOM 4843 C C   . LEU A 1 603 ? 15.697  -24.046 -17.626 1.00 98.46 603 A 1 
ATOM 4844 O O   . LEU A 1 603 ? 15.093  -24.464 -18.611 1.00 97.48 603 A 1 
ATOM 4845 C CB  . LEU A 1 603 ? 18.113  -24.279 -18.309 1.00 98.38 603 A 1 
ATOM 4846 C CG  . LEU A 1 603 ? 19.494  -23.660 -18.588 1.00 97.93 603 A 1 
ATOM 4847 C CD1 . LEU A 1 603 ? 20.447  -24.747 -19.087 1.00 96.58 603 A 1 
ATOM 4848 C CD2 . LEU A 1 603 ? 19.429  -22.561 -19.649 1.00 96.60 603 A 1 
ATOM 4849 N N   . ASP A 1 604 ? 15.236  -24.230 -16.397 1.00 98.33 604 A 1 
ATOM 4850 C CA  . ASP A 1 604 ? 13.945  -24.838 -16.080 1.00 98.24 604 A 1 
ATOM 4851 C C   . ASP A 1 604 ? 12.885  -23.753 -15.833 1.00 98.53 604 A 1 
ATOM 4852 O O   . ASP A 1 604 ? 13.144  -22.769 -15.134 1.00 98.12 604 A 1 
ATOM 4853 C CB  . ASP A 1 604 ? 14.096  -25.771 -14.871 1.00 97.12 604 A 1 
ATOM 4854 C CG  . ASP A 1 604 ? 12.730  -26.258 -14.395 1.00 94.35 604 A 1 
ATOM 4855 O OD1 . ASP A 1 604 ? 12.067  -26.984 -15.160 1.00 86.85 604 A 1 
ATOM 4856 O OD2 . ASP A 1 604 ? 12.307  -25.812 -13.303 1.00 86.00 604 A 1 
ATOM 4857 N N   . LYS A 1 605 ? 11.670  -23.943 -16.368 1.00 98.35 605 A 1 
ATOM 4858 C CA  . LYS A 1 605 ? 10.577  -22.960 -16.260 1.00 98.44 605 A 1 
ATOM 4859 C C   . LYS A 1 605 ? 10.206  -22.652 -14.805 1.00 98.60 605 A 1 
ATOM 4860 O O   . LYS A 1 605 ? 10.032  -21.487 -14.447 1.00 98.28 605 A 1 
ATOM 4861 C CB  . LYS A 1 605 ? 9.362   -23.470 -17.062 1.00 97.90 605 A 1 
ATOM 4862 C CG  . LYS A 1 605 ? 8.194   -22.472 -17.022 1.00 97.15 605 A 1 
ATOM 4863 C CD  . LYS A 1 605 ? 7.037   -22.910 -17.927 1.00 95.85 605 A 1 
ATOM 4864 C CE  . LYS A 1 605 ? 5.901   -21.905 -17.744 1.00 91.93 605 A 1 
ATOM 4865 N NZ  . LYS A 1 605 ? 4.824   -22.044 -18.750 1.00 88.48 605 A 1 
ATOM 4866 N N   . VAL A 1 606 ? 10.089  -23.684 -13.970 1.00 98.32 606 A 1 
ATOM 4867 C CA  . VAL A 1 606 ? 9.767   -23.522 -12.543 1.00 98.28 606 A 1 
ATOM 4868 C C   . VAL A 1 606 ? 10.956  -22.910 -11.808 1.00 98.48 606 A 1 
ATOM 4869 O O   . VAL A 1 606 ? 10.777  -21.984 -11.020 1.00 98.14 606 A 1 
ATOM 4870 C CB  . VAL A 1 606 ? 9.348   -24.861 -11.908 1.00 97.70 606 A 1 
ATOM 4871 C CG1 . VAL A 1 606 ? 9.026   -24.709 -10.415 1.00 95.72 606 A 1 
ATOM 4872 C CG2 . VAL A 1 606 ? 8.099   -25.428 -12.597 1.00 95.88 606 A 1 
ATOM 4873 N N   . GLY A 1 607 ? 12.172  -23.373 -12.117 1.00 98.28 607 A 1 
ATOM 4874 C CA  . GLY A 1 607 ? 13.403  -22.793 -11.584 1.00 98.45 607 A 1 
ATOM 4875 C C   . GLY A 1 607 ? 13.553  -21.312 -11.919 1.00 98.71 607 A 1 
ATOM 4876 O O   . GLY A 1 607 ? 13.805  -20.501 -11.025 1.00 98.60 607 A 1 
ATOM 4877 N N   . MET A 1 608 ? 13.322  -20.939 -13.170 1.00 98.52 608 A 1 
ATOM 4878 C CA  . MET A 1 608 ? 13.389  -19.543 -13.597 1.00 98.72 608 A 1 
ATOM 4879 C C   . MET A 1 608 ? 12.303  -18.687 -12.937 1.00 98.77 608 A 1 
ATOM 4880 O O   . MET A 1 608 ? 12.585  -17.575 -12.499 1.00 98.72 608 A 1 
ATOM 4881 C CB  . MET A 1 608 ? 13.336  -19.458 -15.129 1.00 98.69 608 A 1 
ATOM 4882 C CG  . MET A 1 608 ? 13.693  -18.049 -15.617 1.00 97.96 608 A 1 
ATOM 4883 S SD  . MET A 1 608 ? 15.394  -17.544 -15.226 1.00 98.35 608 A 1 
ATOM 4884 C CE  . MET A 1 608 ? 15.137  -15.812 -14.792 1.00 95.08 608 A 1 
ATOM 4885 N N   . ARG A 1 609 ? 11.077  -19.217 -12.782 1.00 98.70 609 A 1 
ATOM 4886 C CA  . ARG A 1 609 ? 10.017  -18.553 -12.005 1.00 98.66 609 A 1 
ATOM 4887 C C   . ARG A 1 609 ? 10.467  -18.257 -10.574 1.00 98.70 609 A 1 
ATOM 4888 O O   . ARG A 1 609 ? 10.292  -17.142 -10.098 1.00 98.51 609 A 1 
ATOM 4889 C CB  . ARG A 1 609 ? 8.752   -19.420 -12.008 1.00 98.28 609 A 1 
ATOM 4890 C CG  . ARG A 1 609 ? 7.556   -18.741 -11.325 1.00 97.47 609 A 1 
ATOM 4891 C CD  . ARG A 1 609 ? 6.415   -19.741 -11.078 1.00 96.44 609 A 1 
ATOM 4892 N NE  . ARG A 1 609 ? 5.904   -20.325 -12.333 1.00 92.46 609 A 1 
ATOM 4893 C CZ  . ARG A 1 609 ? 5.171   -21.413 -12.465 1.00 93.12 609 A 1 
ATOM 4894 N NH1 . ARG A 1 609 ? 4.780   -22.126 -11.455 1.00 83.26 609 A 1 
ATOM 4895 N NH2 . ARG A 1 609 ? 4.811   -21.813 -13.642 1.00 85.93 609 A 1 
ATOM 4896 N N   . GLU A 1 610 ? 11.081  -19.225 -9.892  1.00 98.52 610 A 1 
ATOM 4897 C CA  . GLU A 1 610 ? 11.588  -19.019 -8.530  1.00 98.40 610 A 1 
ATOM 4898 C C   . GLU A 1 610 ? 12.695  -17.958 -8.463  1.00 98.57 610 A 1 
ATOM 4899 O O   . GLU A 1 610 ? 12.714  -17.160 -7.522  1.00 98.33 610 A 1 
ATOM 4900 C CB  . GLU A 1 610 ? 12.122  -20.335 -7.965  1.00 97.86 610 A 1 
ATOM 4901 C CG  . GLU A 1 610 ? 11.017  -21.351 -7.640  1.00 93.38 610 A 1 
ATOM 4902 C CD  . GLU A 1 610 ? 11.610  -22.687 -7.193  1.00 89.34 610 A 1 
ATOM 4903 O OE1 . GLU A 1 610 ? 10.845  -23.625 -6.877  1.00 79.09 610 A 1 
ATOM 4904 O OE2 . GLU A 1 610 ? 12.857  -22.802 -7.152  1.00 81.60 610 A 1 
ATOM 4905 N N   . ILE A 1 611 ? 13.585  -17.921 -9.465  1.00 98.56 611 A 1 
ATOM 4906 C CA  . ILE A 1 611 ? 14.611  -16.873 -9.594  1.00 98.73 611 A 1 
ATOM 4907 C C   . ILE A 1 611 ? 13.948  -15.497 -9.761  1.00 98.78 611 A 1 
ATOM 4908 O O   . ILE A 1 611 ? 14.295  -14.576 -9.026  1.00 98.66 611 A 1 
ATOM 4909 C CB  . ILE A 1 611 ? 15.591  -17.204 -10.745 1.00 98.74 611 A 1 
ATOM 4910 C CG1 . ILE A 1 611 ? 16.428  -18.460 -10.396 1.00 98.46 611 A 1 
ATOM 4911 C CG2 . ILE A 1 611 ? 16.531  -16.016 -11.038 1.00 98.53 611 A 1 
ATOM 4912 C CD1 . ILE A 1 611 ? 17.165  -19.073 -11.596 1.00 97.47 611 A 1 
ATOM 4913 N N   . ILE A 1 612 ? 12.956  -15.373 -10.651 1.00 98.77 612 A 1 
ATOM 4914 C CA  . ILE A 1 612 ? 12.193  -14.127 -10.861 1.00 98.81 612 A 1 
ATOM 4915 C C   . ILE A 1 612 ? 11.473  -13.713 -9.571  1.00 98.78 612 A 1 
ATOM 4916 O O   . ILE A 1 612 ? 11.584  -12.564 -9.155  1.00 98.66 612 A 1 
ATOM 4917 C CB  . ILE A 1 612 ? 11.196  -14.283 -12.032 1.00 98.81 612 A 1 
ATOM 4918 C CG1 . ILE A 1 612 ? 11.932  -14.464 -13.377 1.00 98.48 612 A 1 
ATOM 4919 C CG2 . ILE A 1 612 ? 10.260  -13.059 -12.126 1.00 98.54 612 A 1 
ATOM 4920 C CD1 . ILE A 1 612 ? 11.047  -15.078 -14.468 1.00 97.57 612 A 1 
ATOM 4921 N N   . MET A 1 613 ? 10.779  -14.645 -8.896  1.00 98.76 613 A 1 
ATOM 4922 C CA  . MET A 1 613 ? 10.076  -14.347 -7.639  1.00 98.66 613 A 1 
ATOM 4923 C C   . MET A 1 613 ? 11.033  -13.886 -6.540  1.00 98.69 613 A 1 
ATOM 4924 O O   . MET A 1 613 ? 10.694  -13.008 -5.743  1.00 98.42 613 A 1 
ATOM 4925 C CB  . MET A 1 613 ? 9.293   -15.574 -7.150  1.00 98.31 613 A 1 
ATOM 4926 C CG  . MET A 1 613 ? 8.075   -15.937 -8.010  1.00 94.79 613 A 1 
ATOM 4927 S SD  . MET A 1 613 ? 6.850   -14.619 -8.230  1.00 88.42 613 A 1 
ATOM 4928 C CE  . MET A 1 613 ? 7.287   -14.059 -9.895  1.00 75.96 613 A 1 
ATOM 4929 N N   . ARG A 1 614 ? 12.252  -14.448 -6.493  1.00 98.72 614 A 1 
ATOM 4930 C CA  . ARG A 1 614 ? 13.280  -13.994 -5.554  1.00 98.72 614 A 1 
ATOM 4931 C C   . ARG A 1 614 ? 13.836  -12.626 -5.938  1.00 98.78 614 A 1 
ATOM 4932 O O   . ARG A 1 614 ? 14.006  -11.796 -5.047  1.00 98.52 614 A 1 
ATOM 4933 C CB  . ARG A 1 614 ? 14.377  -15.049 -5.435  1.00 98.43 614 A 1 
ATOM 4934 C CG  . ARG A 1 614 ? 15.325  -14.683 -4.285  1.00 97.56 614 A 1 
ATOM 4935 C CD  . ARG A 1 614 ? 16.305  -15.827 -4.032  1.00 96.23 614 A 1 
ATOM 4936 N NE  . ARG A 1 614 ? 17.076  -15.587 -2.803  1.00 93.71 614 A 1 
ATOM 4937 C CZ  . ARG A 1 614 ? 17.199  -16.414 -1.775  1.00 92.76 614 A 1 
ATOM 4938 N NH1 . ARG A 1 614 ? 16.619  -17.582 -1.741  1.00 85.41 614 A 1 
ATOM 4939 N NH2 . ARG A 1 614 ? 17.922  -16.075 -0.754  1.00 87.88 614 A 1 
ATOM 4940 N N   . GLU A 1 615 ? 14.081  -12.376 -7.218  1.00 98.68 615 A 1 
ATOM 4941 C CA  . GLU A 1 615 ? 14.513  -11.057 -7.692  1.00 98.75 615 A 1 
ATOM 4942 C C   . GLU A 1 615 ? 13.469  -9.986  -7.340  1.00 98.79 615 A 1 
ATOM 4943 O O   . GLU A 1 615 ? 13.819  -8.980  -6.736  1.00 98.58 615 A 1 
ATOM 4944 C CB  . GLU A 1 615 ? 14.796  -11.102 -9.203  1.00 98.67 615 A 1 
ATOM 4945 C CG  . GLU A 1 615 ? 15.652  -9.909  -9.684  1.00 97.13 615 A 1 
ATOM 4946 C CD  . GLU A 1 615 ? 17.098  -9.965  -9.157  1.00 97.87 615 A 1 
ATOM 4947 O OE1 . GLU A 1 615 ? 17.621  -8.933  -8.695  1.00 94.30 615 A 1 
ATOM 4948 O OE2 . GLU A 1 615 ? 17.712  -11.057 -9.195  1.00 95.40 615 A 1 
ATOM 4949 N N   . ARG A 1 616 ? 12.174  -10.263 -7.581  1.00 98.81 616 A 1 
ATOM 4950 C CA  . ARG A 1 616 ? 11.054  -9.400  -7.162  1.00 98.80 616 A 1 
ATOM 4951 C C   . ARG A 1 616 ? 11.029  -9.186  -5.649  1.00 98.83 616 A 1 
ATOM 4952 O O   . ARG A 1 616 ? 10.916  -8.056  -5.185  1.00 98.65 616 A 1 
ATOM 4953 C CB  . ARG A 1 616 ? 9.709   -9.993  -7.622  1.00 98.63 616 A 1 
ATOM 4954 C CG  . ARG A 1 616 ? 9.506   -9.904  -9.148  1.00 97.07 616 A 1 
ATOM 4955 C CD  . ARG A 1 616 ? 8.162   -10.525 -9.592  1.00 96.56 616 A 1 
ATOM 4956 N NE  . ARG A 1 616 ? 7.013   -9.809  -9.019  1.00 93.59 616 A 1 
ATOM 4957 C CZ  . ARG A 1 616 ? 6.519   -8.646  -9.403  1.00 95.15 616 A 1 
ATOM 4958 N NH1 . ARG A 1 616 ? 6.885   -8.040  -10.495 1.00 86.73 616 A 1 
ATOM 4959 N NH2 . ARG A 1 616 ? 5.628   -8.057  -8.664  1.00 88.70 616 A 1 
ATOM 4960 N N   . ALA A 1 617 ? 11.180  -10.260 -4.868  1.00 98.68 617 A 1 
ATOM 4961 C CA  . ALA A 1 617 ? 11.164  -10.182 -3.406  1.00 98.68 617 A 1 
ATOM 4962 C C   . ALA A 1 617 ? 12.334  -9.371  -2.820  1.00 98.70 617 A 1 
ATOM 4963 O O   . ALA A 1 617 ? 12.218  -8.863  -1.707  1.00 98.34 617 A 1 
ATOM 4964 C CB  . ALA A 1 617 ? 11.154  -11.608 -2.842  1.00 98.45 617 A 1 
ATOM 4965 N N   . ILE A 1 618 ? 13.460  -9.274  -3.529  1.00 98.69 618 A 1 
ATOM 4966 C CA  . ILE A 1 618 ? 14.613  -8.454  -3.126  1.00 98.73 618 A 1 
ATOM 4967 C C   . ILE A 1 618 ? 14.460  -7.018  -3.630  1.00 98.72 618 A 1 
ATOM 4968 O O   . ILE A 1 618 ? 14.656  -6.074  -2.867  1.00 98.48 618 A 1 
ATOM 4969 C CB  . ILE A 1 618 ? 15.923  -9.102  -3.624  1.00 98.64 618 A 1 
ATOM 4970 C CG1 . ILE A 1 618 ? 16.178  -10.430 -2.879  1.00 97.95 618 A 1 
ATOM 4971 C CG2 . ILE A 1 618 ? 17.113  -8.147  -3.413  1.00 98.01 618 A 1 
ATOM 4972 C CD1 . ILE A 1 618 ? 17.282  -11.286 -3.511  1.00 96.38 618 A 1 
ATOM 4973 N N   . GLU A 1 619 ? 14.090  -6.849  -4.893  1.00 98.77 619 A 1 
ATOM 4974 C CA  . GLU A 1 619 ? 13.931  -5.541  -5.523  1.00 98.77 619 A 1 
ATOM 4975 C C   . GLU A 1 619 ? 12.829  -4.719  -4.850  1.00 98.72 619 A 1 
ATOM 4976 O O   . GLU A 1 619 ? 13.038  -3.559  -4.491  1.00 98.24 619 A 1 
ATOM 4977 C CB  . GLU A 1 619 ? 13.668  -5.775  -7.021  1.00 98.69 619 A 1 
ATOM 4978 C CG  . GLU A 1 619 ? 13.467  -4.479  -7.812  1.00 98.12 619 A 1 
ATOM 4979 C CD  . GLU A 1 619 ? 14.598  -3.469  -7.595  1.00 98.40 619 A 1 
ATOM 4980 O OE1 . GLU A 1 619 ? 14.289  -2.259  -7.611  1.00 96.71 619 A 1 
ATOM 4981 O OE2 . GLU A 1 619 ? 15.765  -3.857  -7.376  1.00 97.16 619 A 1 
ATOM 4982 N N   . PHE A 1 620 ? 11.683  -5.353  -4.580  1.00 98.71 620 A 1 
ATOM 4983 C CA  . PHE A 1 620 ? 10.538  -4.759  -3.887  1.00 98.63 620 A 1 
ATOM 4984 C C   . PHE A 1 620 ? 10.509  -5.088  -2.390  1.00 98.53 620 A 1 
ATOM 4985 O O   . PHE A 1 620 ? 9.447   -5.020  -1.768  1.00 97.60 620 A 1 
ATOM 4986 C CB  . PHE A 1 620 ? 9.236   -5.163  -4.589  1.00 98.50 620 A 1 
ATOM 4987 C CG  . PHE A 1 620 ? 9.240   -4.893  -6.075  1.00 98.50 620 A 1 
ATOM 4988 C CD1 . PHE A 1 620 ? 9.306   -3.572  -6.544  1.00 97.90 620 A 1 
ATOM 4989 C CD2 . PHE A 1 620 ? 9.231   -5.966  -6.982  1.00 97.88 620 A 1 
ATOM 4990 C CE1 . PHE A 1 620 ? 9.391   -3.326  -7.921  1.00 97.54 620 A 1 
ATOM 4991 C CE2 . PHE A 1 620 ? 9.312   -5.715  -8.358  1.00 97.43 620 A 1 
ATOM 4992 C CZ  . PHE A 1 620 ? 9.404   -4.396  -8.827  1.00 97.63 620 A 1 
ATOM 4993 N N   . ALA A 1 621 ? 11.653  -5.459  -1.790  1.00 98.39 621 A 1 
ATOM 4994 C CA  . ALA A 1 621 ? 11.729  -5.674  -0.354  1.00 98.41 621 A 1 
ATOM 4995 C C   . ALA A 1 621 ? 11.125  -4.474  0.390   1.00 98.40 621 A 1 
ATOM 4996 O O   . ALA A 1 621 ? 11.449  -3.318  0.093   1.00 97.73 621 A 1 
ATOM 4997 C CB  . ALA A 1 621 ? 13.181  -5.928  0.062   1.00 98.07 621 A 1 
ATOM 4998 N N   . PHE A 1 622 ? 10.257  -4.765  1.355   1.00 98.51 622 A 1 
ATOM 4999 C CA  . PHE A 1 622 ? 9.524   -3.805  2.181   1.00 98.45 622 A 1 
ATOM 5000 C C   . PHE A 1 622 ? 8.414   -3.007  1.474   1.00 98.25 622 A 1 
ATOM 5001 O O   . PHE A 1 622 ? 7.719   -2.252  2.141   1.00 97.17 622 A 1 
ATOM 5002 C CB  . PHE A 1 622 ? 10.509  -2.909  2.953   1.00 98.37 622 A 1 
ATOM 5003 C CG  . PHE A 1 622 ? 11.691  -3.657  3.544   1.00 98.49 622 A 1 
ATOM 5004 C CD1 . PHE A 1 622 ? 11.493  -4.523  4.631   1.00 98.16 622 A 1 
ATOM 5005 C CD2 . PHE A 1 622 ? 12.967  -3.555  2.957   1.00 98.24 622 A 1 
ATOM 5006 C CE1 . PHE A 1 622 ? 12.554  -5.293  5.126   1.00 98.10 622 A 1 
ATOM 5007 C CE2 . PHE A 1 622 ? 14.033  -4.327  3.456   1.00 97.97 622 A 1 
ATOM 5008 C CZ  . PHE A 1 622 ? 13.823  -5.201  4.533   1.00 98.21 622 A 1 
ATOM 5009 N N   . GLU A 1 623 ? 8.177   -3.208  0.178   1.00 97.94 623 A 1 
ATOM 5010 C CA  . GLU A 1 623 ? 7.137   -2.517  -0.618  1.00 97.86 623 A 1 
ATOM 5011 C C   . GLU A 1 623 ? 5.833   -3.339  -0.759  1.00 97.66 623 A 1 
ATOM 5012 O O   . GLU A 1 623 ? 4.974   -3.041  -1.581  1.00 96.14 623 A 1 
ATOM 5013 C CB  . GLU A 1 623 ? 7.700   -2.107  -1.999  1.00 97.69 623 A 1 
ATOM 5014 C CG  . GLU A 1 623 ? 8.903   -1.162  -1.915  1.00 97.05 623 A 1 
ATOM 5015 C CD  . GLU A 1 623 ? 9.471   -0.823  -3.298  1.00 97.38 623 A 1 
ATOM 5016 O OE1 . GLU A 1 623 ? 10.645  -1.174  -3.564  1.00 94.08 623 A 1 
ATOM 5017 O OE2 . GLU A 1 623 ? 8.767   -0.202  -4.111  1.00 95.19 623 A 1 
ATOM 5018 N N   . GLY A 1 624 ? 5.671   -4.412  0.004   1.00 96.96 624 A 1 
ATOM 5019 C CA  . GLY A 1 624 ? 4.450   -5.236  0.043   1.00 96.34 624 A 1 
ATOM 5020 C C   . GLY A 1 624 ? 4.223   -6.163  -1.160  1.00 96.76 624 A 1 
ATOM 5021 O O   . GLY A 1 624 ? 3.263   -6.938  -1.157  1.00 94.79 624 A 1 
ATOM 5022 N N   . SER A 1 625 ? 5.089   -6.135  -2.180  1.00 97.33 625 A 1 
ATOM 5023 C CA  . SER A 1 625 ? 4.945   -6.961  -3.393  1.00 97.34 625 A 1 
ATOM 5024 C C   . SER A 1 625 ? 5.065   -8.457  -3.102  1.00 97.79 625 A 1 
ATOM 5025 O O   . SER A 1 625 ? 4.264   -9.248  -3.596  1.00 96.63 625 A 1 
ATOM 5026 C CB  . SER A 1 625 ? 5.985   -6.558  -4.438  1.00 95.89 625 A 1 
ATOM 5027 O OG  . SER A 1 625 ? 5.730   -7.234  -5.656  1.00 81.67 625 A 1 
ATOM 5028 N N   . ARG A 1 626 ? 6.005   -8.860  -2.234  1.00 97.61 626 A 1 
ATOM 5029 C CA  . ARG A 1 626 ? 6.247   -10.266 -1.888  1.00 97.78 626 A 1 
ATOM 5030 C C   . ARG A 1 626 ? 4.989   -10.977 -1.387  1.00 98.14 626 A 1 
ATOM 5031 O O   . ARG A 1 626 ? 4.751   -12.120 -1.770  1.00 97.43 626 A 1 
ATOM 5032 C CB  . ARG A 1 626 ? 7.379   -10.355 -0.848  1.00 96.95 626 A 1 
ATOM 5033 C CG  . ARG A 1 626 ? 7.561   -11.798 -0.356  1.00 94.83 626 A 1 
ATOM 5034 C CD  . ARG A 1 626 ? 8.810   -11.958 0.496   1.00 93.18 626 A 1 
ATOM 5035 N NE  . ARG A 1 626 ? 8.869   -13.277 1.138   1.00 92.67 626 A 1 
ATOM 5036 C CZ  . ARG A 1 626 ? 9.095   -14.457 0.577   1.00 93.97 626 A 1 
ATOM 5037 N NH1 . ARG A 1 626 ? 9.351   -14.600 -0.688  1.00 85.87 626 A 1 
ATOM 5038 N NH2 . ARG A 1 626 ? 9.049   -15.530 1.303   1.00 89.17 626 A 1 
ATOM 5039 N N   . TYR A 1 627 ? 4.185   -10.327 -0.549  1.00 98.30 627 A 1 
ATOM 5040 C CA  . TYR A 1 627 ? 2.937   -10.912 -0.065  1.00 98.42 627 A 1 
ATOM 5041 C C   . TYR A 1 627 ? 2.027   -11.294 -1.234  1.00 98.53 627 A 1 
ATOM 5042 O O   . TYR A 1 627 ? 1.564   -12.428 -1.309  1.00 98.34 627 A 1 
ATOM 5043 C CB  . TYR A 1 627 ? 2.224   -9.935  0.875   1.00 98.34 627 A 1 
ATOM 5044 C CG  . TYR A 1 627 ? 0.843   -10.409 1.288   1.00 98.33 627 A 1 
ATOM 5045 C CD1 . TYR A 1 627 ? -0.304  -9.910  0.639   1.00 97.77 627 A 1 
ATOM 5046 C CD2 . TYR A 1 627 ? 0.706   -11.376 2.302   1.00 97.90 627 A 1 
ATOM 5047 C CE1 . TYR A 1 627 ? -1.583  -10.367 1.013   1.00 97.55 627 A 1 
ATOM 5048 C CE2 . TYR A 1 627 ? -0.572  -11.836 2.680   1.00 97.56 627 A 1 
ATOM 5049 C CZ  . TYR A 1 627 ? -1.718  -11.327 2.036   1.00 97.66 627 A 1 
ATOM 5050 O OH  . TYR A 1 627 ? -2.952  -11.765 2.403   1.00 96.80 627 A 1 
ATOM 5051 N N   . TRP A 1 628 ? 1.820   -10.372 -2.162  1.00 98.51 628 A 1 
ATOM 5052 C CA  . TRP A 1 628 ? 0.945   -10.599 -3.308  1.00 98.53 628 A 1 
ATOM 5053 C C   . TRP A 1 628 ? 1.525   -11.609 -4.295  1.00 98.55 628 A 1 
ATOM 5054 O O   . TRP A 1 628 ? 0.772   -12.437 -4.801  1.00 98.11 628 A 1 
ATOM 5055 C CB  . TRP A 1 628 ? 0.627   -9.260  -3.973  1.00 98.32 628 A 1 
ATOM 5056 C CG  . TRP A 1 628 ? -0.207  -8.360  -3.112  1.00 98.03 628 A 1 
ATOM 5057 C CD1 . TRP A 1 628 ? 0.174   -7.179  -2.587  1.00 96.92 628 A 1 
ATOM 5058 C CD2 . TRP A 1 628 ? -1.556  -8.605  -2.615  1.00 97.56 628 A 1 
ATOM 5059 N NE1 . TRP A 1 628 ? -0.836  -6.671  -1.798  1.00 96.06 628 A 1 
ATOM 5060 C CE2 . TRP A 1 628 ? -1.928  -7.519  -1.771  1.00 96.71 628 A 1 
ATOM 5061 C CE3 . TRP A 1 628 ? -2.499  -9.648  -2.777  1.00 96.22 628 A 1 
ATOM 5062 C CZ2 . TRP A 1 628 ? -3.164  -7.474  -1.110  1.00 94.99 628 A 1 
ATOM 5063 C CZ3 . TRP A 1 628 ? -3.746  -9.610  -2.124  1.00 95.00 628 A 1 
ATOM 5064 C CH2 . TRP A 1 628 ? -4.077  -8.529  -1.287  1.00 94.18 628 A 1 
ATOM 5065 N N   . ASP A 1 629 ? 2.843   -11.628 -4.510  1.00 98.55 629 A 1 
ATOM 5066 C CA  . ASP A 1 629 ? 3.505   -12.641 -5.334  1.00 98.54 629 A 1 
ATOM 5067 C C   . ASP A 1 629 ? 3.305   -14.050 -4.754  1.00 98.53 629 A 1 
ATOM 5068 O O   . ASP A 1 629 ? 2.942   -14.976 -5.472  1.00 98.09 629 A 1 
ATOM 5069 C CB  . ASP A 1 629 ? 5.000   -12.301 -5.492  1.00 98.36 629 A 1 
ATOM 5070 C CG  . ASP A 1 629 ? 5.269   -11.083 -6.390  1.00 97.76 629 A 1 
ATOM 5071 O OD1 . ASP A 1 629 ? 4.394   -10.715 -7.212  1.00 96.22 629 A 1 
ATOM 5072 O OD2 . ASP A 1 629 ? 6.385   -10.534 -6.320  1.00 95.94 629 A 1 
ATOM 5073 N N   . VAL A 1 630 ? 3.445   -14.218 -3.446  1.00 98.50 630 A 1 
ATOM 5074 C CA  . VAL A 1 630 ? 3.197   -15.499 -2.764  1.00 98.49 630 A 1 
ATOM 5075 C C   . VAL A 1 630 ? 1.713   -15.892 -2.816  1.00 98.45 630 A 1 
ATOM 5076 O O   . VAL A 1 630 ? 1.387   -17.047 -3.097  1.00 98.02 630 A 1 
ATOM 5077 C CB  . VAL A 1 630 ? 3.716   -15.419 -1.316  1.00 98.39 630 A 1 
ATOM 5078 C CG1 . VAL A 1 630 ? 3.274   -16.613 -0.466  1.00 97.78 630 A 1 
ATOM 5079 C CG2 . VAL A 1 630 ? 5.251   -15.375 -1.290  1.00 97.70 630 A 1 
ATOM 5080 N N   . VAL A 1 631 ? 0.805   -14.943 -2.573  1.00 98.33 631 A 1 
ATOM 5081 C CA  . VAL A 1 631 ? -0.647  -15.172 -2.582  1.00 98.27 631 A 1 
ATOM 5082 C C   . VAL A 1 631 ? -1.139  -15.565 -3.972  1.00 98.20 631 A 1 
ATOM 5083 O O   . VAL A 1 631 ? -1.824  -16.579 -4.101  1.00 97.61 631 A 1 
ATOM 5084 C CB  . VAL A 1 631 ? -1.380  -13.933 -2.026  1.00 97.91 631 A 1 
ATOM 5085 C CG1 . VAL A 1 631 ? -2.881  -13.907 -2.339  1.00 96.36 631 A 1 
ATOM 5086 C CG2 . VAL A 1 631 ? -1.242  -13.902 -0.499  1.00 96.39 631 A 1 
ATOM 5087 N N   . ARG A 1 632 ? -0.753  -14.833 -5.024  1.00 97.93 632 A 1 
ATOM 5088 C CA  . ARG A 1 632 ? -1.219  -15.120 -6.395  1.00 97.75 632 A 1 
ATOM 5089 C C   . ARG A 1 632 ? -0.703  -16.452 -6.940  1.00 97.83 632 A 1 
ATOM 5090 O O   . ARG A 1 632 ? -1.354  -17.044 -7.796  1.00 97.17 632 A 1 
ATOM 5091 C CB  . ARG A 1 632 ? -0.925  -13.922 -7.311  1.00 96.96 632 A 1 
ATOM 5092 C CG  . ARG A 1 632 ? 0.554   -13.784 -7.659  1.00 95.21 632 A 1 
ATOM 5093 C CD  . ARG A 1 632 ? 0.828   -12.417 -8.295  1.00 95.93 632 A 1 
ATOM 5094 N NE  . ARG A 1 632 ? 2.261   -12.234 -8.515  1.00 95.25 632 A 1 
ATOM 5095 C CZ  . ARG A 1 632 ? 2.971   -12.751 -9.493  1.00 96.78 632 A 1 
ATOM 5096 N NH1 . ARG A 1 632 ? 2.446   -13.504 -10.414 1.00 91.05 632 A 1 
ATOM 5097 N NH2 . ARG A 1 632 ? 4.242   -12.514 -9.559  1.00 92.59 632 A 1 
ATOM 5098 N N   . TYR A 1 633 ? 0.408   -16.983 -6.396  1.00 98.05 633 A 1 
ATOM 5099 C CA  . TYR A 1 633 ? 0.915   -18.334 -6.665  1.00 97.92 633 A 1 
ATOM 5100 C C   . TYR A 1 633 ? 0.411   -19.400 -5.682  1.00 97.73 633 A 1 
ATOM 5101 O O   . TYR A 1 633 ? 0.872   -20.539 -5.731  1.00 96.61 633 A 1 
ATOM 5102 C CB  . TYR A 1 633 ? 2.446   -18.318 -6.778  1.00 97.87 633 A 1 
ATOM 5103 C CG  . TYR A 1 633 ? 2.908   -17.913 -8.159  1.00 97.93 633 A 1 
ATOM 5104 C CD1 . TYR A 1 633 ? 2.850   -18.849 -9.214  1.00 97.02 633 A 1 
ATOM 5105 C CD2 . TYR A 1 633 ? 3.355   -16.608 -8.409  1.00 97.12 633 A 1 
ATOM 5106 C CE1 . TYR A 1 633 ? 3.231   -18.474 -10.514 1.00 96.74 633 A 1 
ATOM 5107 C CE2 . TYR A 1 633 ? 3.737   -16.226 -9.709  1.00 96.74 633 A 1 
ATOM 5108 C CZ  . TYR A 1 633 ? 3.671   -17.158 -10.764 1.00 97.07 633 A 1 
ATOM 5109 O OH  . TYR A 1 633 ? 4.022   -16.786 -12.017 1.00 96.16 633 A 1 
ATOM 5110 N N   . LYS A 1 634 ? -0.530  -19.065 -4.791  1.00 97.49 634 A 1 
ATOM 5111 C CA  . LYS A 1 634 ? -1.139  -19.992 -3.823  1.00 97.44 634 A 1 
ATOM 5112 C C   . LYS A 1 634 ? -0.124  -20.646 -2.868  1.00 97.49 634 A 1 
ATOM 5113 O O   . LYS A 1 634 ? -0.320  -21.767 -2.412  1.00 96.90 634 A 1 
ATOM 5114 C CB  . LYS A 1 634 ? -2.024  -21.024 -4.556  1.00 97.12 634 A 1 
ATOM 5115 C CG  . LYS A 1 634 ? -3.063  -20.390 -5.504  1.00 96.76 634 A 1 
ATOM 5116 C CD  . LYS A 1 634 ? -3.949  -21.440 -6.187  1.00 95.28 634 A 1 
ATOM 5117 C CE  . LYS A 1 634 ? -3.155  -22.334 -7.145  1.00 91.90 634 A 1 
ATOM 5118 N NZ  . LYS A 1 634 ? -4.033  -23.304 -7.834  1.00 88.73 634 A 1 
ATOM 5119 N N   . ARG A 1 635 ? 0.969   -19.949 -2.528  1.00 97.86 635 A 1 
ATOM 5120 C CA  . ARG A 1 635 ? 2.075   -20.445 -1.681  1.00 97.94 635 A 1 
ATOM 5121 C C   . ARG A 1 635 ? 2.031   -19.949 -0.228  1.00 98.20 635 A 1 
ATOM 5122 O O   . ARG A 1 635 ? 2.937   -20.244 0.547   1.00 97.65 635 A 1 
ATOM 5123 C CB  . ARG A 1 635 ? 3.428   -20.143 -2.351  1.00 97.55 635 A 1 
ATOM 5124 C CG  . ARG A 1 635 ? 3.599   -20.901 -3.677  1.00 95.15 635 A 1 
ATOM 5125 C CD  . ARG A 1 635 ? 4.967   -20.645 -4.321  1.00 91.76 635 A 1 
ATOM 5126 N NE  . ARG A 1 635 ? 6.052   -21.280 -3.546  1.00 81.86 635 A 1 
ATOM 5127 C CZ  . ARG A 1 635 ? 7.348   -21.047 -3.647  1.00 72.86 635 A 1 
ATOM 5128 N NH1 . ARG A 1 635 ? 7.847   -20.244 -4.535  1.00 66.75 635 A 1 
ATOM 5129 N NH2 . ARG A 1 635 ? 8.171   -21.628 -2.833  1.00 63.06 635 A 1 
ATOM 5130 N N   . GLY A 1 636 ? 0.967   -19.247 0.166   1.00 97.63 636 A 1 
ATOM 5131 C CA  . GLY A 1 636 ? 0.840   -18.616 1.485   1.00 97.78 636 A 1 
ATOM 5132 C C   . GLY A 1 636 ? 1.158   -19.525 2.682   1.00 97.98 636 A 1 
ATOM 5133 O O   . GLY A 1 636 ? 2.009   -19.153 3.493   1.00 97.41 636 A 1 
ATOM 5134 N N   . PRO A 1 637 ? 0.564   -20.735 2.807   1.00 97.98 637 A 1 
ATOM 5135 C CA  . PRO A 1 637 ? 0.865   -21.632 3.924   1.00 97.76 637 A 1 
ATOM 5136 C C   . PRO A 1 637 ? 2.324   -22.099 3.981   1.00 97.77 637 A 1 
ATOM 5137 O O   . PRO A 1 637 ? 2.838   -22.333 5.067   1.00 96.89 637 A 1 
ATOM 5138 C CB  . PRO A 1 637 ? -0.080  -22.824 3.760   1.00 97.21 637 A 1 
ATOM 5139 C CG  . PRO A 1 637 ? -1.261  -22.238 2.998   1.00 96.20 637 A 1 
ATOM 5140 C CD  . PRO A 1 637 ? -0.584  -21.242 2.064   1.00 97.55 637 A 1 
ATOM 5141 N N   . VAL A 1 638 ? 2.989   -22.256 2.839   1.00 97.75 638 A 1 
ATOM 5142 C CA  . VAL A 1 638 ? 4.386   -22.715 2.765   1.00 97.54 638 A 1 
ATOM 5143 C C   . VAL A 1 638 ? 5.348   -21.589 3.140   1.00 97.72 638 A 1 
ATOM 5144 O O   . VAL A 1 638 ? 6.298   -21.820 3.868   1.00 96.65 638 A 1 
ATOM 5145 C CB  . VAL A 1 638 ? 4.703   -23.278 1.366   1.00 96.49 638 A 1 
ATOM 5146 C CG1 . VAL A 1 638 ? 6.159   -23.741 1.237   1.00 88.96 638 A 1 
ATOM 5147 C CG2 . VAL A 1 638 ? 3.804   -24.480 1.039   1.00 89.33 638 A 1 
ATOM 5148 N N   . GLU A 1 639 ? 5.071   -20.372 2.692   1.00 97.71 639 A 1 
ATOM 5149 C CA  . GLU A 1 639 ? 5.981   -19.233 2.843   1.00 97.70 639 A 1 
ATOM 5150 C C   . GLU A 1 639 ? 5.769   -18.456 4.155   1.00 97.85 639 A 1 
ATOM 5151 O O   . GLU A 1 639 ? 6.718   -17.924 4.719   1.00 96.66 639 A 1 
ATOM 5152 C CB  . GLU A 1 639 ? 5.793   -18.295 1.644   1.00 97.32 639 A 1 
ATOM 5153 C CG  . GLU A 1 639 ? 6.154   -18.927 0.287   1.00 95.31 639 A 1 
ATOM 5154 C CD  . GLU A 1 639 ? 7.651   -19.094 0.020   1.00 95.59 639 A 1 
ATOM 5155 O OE1 . GLU A 1 639 ? 7.972   -19.831 -0.945  1.00 88.85 639 A 1 
ATOM 5156 O OE2 . GLU A 1 639 ? 8.464   -18.411 0.667   1.00 90.53 639 A 1 
ATOM 5157 N N   . PHE A 1 640 ? 4.532   -18.389 4.667   1.00 98.07 640 A 1 
ATOM 5158 C CA  . PHE A 1 640 ? 4.179   -17.450 5.739   1.00 98.14 640 A 1 
ATOM 5159 C C   . PHE A 1 640 ? 3.840   -18.094 7.091   1.00 97.92 640 A 1 
ATOM 5160 O O   . PHE A 1 640 ? 3.445   -17.382 8.018   1.00 96.22 640 A 1 
ATOM 5161 C CB  . PHE A 1 640 ? 3.061   -16.515 5.256   1.00 98.02 640 A 1 
ATOM 5162 C CG  . PHE A 1 640 ? 3.385   -15.641 4.058   1.00 98.26 640 A 1 
ATOM 5163 C CD1 . PHE A 1 640 ? 4.661   -15.062 3.896   1.00 97.84 640 A 1 
ATOM 5164 C CD2 . PHE A 1 640 ? 2.373   -15.355 3.121   1.00 97.83 640 A 1 
ATOM 5165 C CE1 . PHE A 1 640 ? 4.921   -14.209 2.810   1.00 97.57 640 A 1 
ATOM 5166 C CE2 . PHE A 1 640 ? 2.631   -14.496 2.041   1.00 97.52 640 A 1 
ATOM 5167 C CZ  . PHE A 1 640 ? 3.903   -13.924 1.884   1.00 97.72 640 A 1 
ATOM 5168 N N   . ASN A 1 641 ? 3.990   -19.408 7.258   1.00 97.97 641 A 1 
ATOM 5169 C CA  . ASN A 1 641 ? 3.797   -20.064 8.561   1.00 97.89 641 A 1 
ATOM 5170 C C   . ASN A 1 641 ? 5.085   -20.206 9.386   1.00 97.69 641 A 1 
ATOM 5171 O O   . ASN A 1 641 ? 5.010   -20.622 10.549  1.00 95.75 641 A 1 
ATOM 5172 C CB  . ASN A 1 641 ? 3.048   -21.392 8.383   1.00 97.35 641 A 1 
ATOM 5173 C CG  . ASN A 1 641 ? 1.562   -21.177 8.169   1.00 97.09 641 A 1 
ATOM 5174 O OD1 . ASN A 1 641 ? 0.907   -20.424 8.872   1.00 91.88 641 A 1 
ATOM 5175 N ND2 . ASN A 1 641 ? 0.968   -21.851 7.221   1.00 92.52 641 A 1 
ATOM 5176 N N   . GLU A 1 642 ? 6.247   -19.852 8.825   1.00 97.41 642 A 1 
ATOM 5177 C CA  . GLU A 1 642 ? 7.483   -19.796 9.605   1.00 97.03 642 A 1 
ATOM 5178 C C   . GLU A 1 642 ? 7.438   -18.606 10.586  1.00 97.39 642 A 1 
ATOM 5179 O O   . GLU A 1 642 ? 7.118   -17.485 10.187  1.00 96.26 642 A 1 
ATOM 5180 C CB  . GLU A 1 642 ? 8.708   -19.736 8.675   1.00 95.34 642 A 1 
ATOM 5181 C CG  . GLU A 1 642 ? 10.000  -19.951 9.480   1.00 85.99 642 A 1 
ATOM 5182 C CD  . GLU A 1 642 ? 11.286  -19.911 8.641   1.00 82.92 642 A 1 
ATOM 5183 O OE1 . GLU A 1 642 ? 12.363  -19.823 9.277   1.00 73.62 642 A 1 
ATOM 5184 O OE2 . GLU A 1 642 ? 11.196  -19.954 7.396   1.00 74.55 642 A 1 
ATOM 5185 N N   . PRO A 1 643 ? 7.739   -18.808 11.888  1.00 98.06 643 A 1 
ATOM 5186 C CA  . PRO A 1 643 ? 7.812   -17.706 12.838  1.00 98.02 643 A 1 
ATOM 5187 C C   . PRO A 1 643 ? 8.865   -16.672 12.438  1.00 98.16 643 A 1 
ATOM 5188 O O   . PRO A 1 643 ? 9.981   -17.020 12.060  1.00 97.50 643 A 1 
ATOM 5189 C CB  . PRO A 1 643 ? 8.141   -18.331 14.195  1.00 97.22 643 A 1 
ATOM 5190 C CG  . PRO A 1 643 ? 7.661   -19.770 14.045  1.00 94.60 643 A 1 
ATOM 5191 C CD  . PRO A 1 643 ? 7.932   -20.072 12.576  1.00 97.38 643 A 1 
ATOM 5192 N N   . VAL A 1 644 ? 8.540   -15.398 12.618  1.00 97.93 644 A 1 
ATOM 5193 C CA  . VAL A 1 644 ? 9.511   -14.320 12.417  1.00 97.91 644 A 1 
ATOM 5194 C C   . VAL A 1 644 ? 10.591  -14.398 13.483  1.00 98.15 644 A 1 
ATOM 5195 O O   . VAL A 1 644 ? 10.298  -14.470 14.683  1.00 97.61 644 A 1 
ATOM 5196 C CB  . VAL A 1 644 ? 8.836   -12.941 12.420  1.00 96.76 644 A 1 
ATOM 5197 C CG1 . VAL A 1 644 ? 9.837   -11.782 12.422  1.00 93.70 644 A 1 
ATOM 5198 C CG2 . VAL A 1 644 ? 7.972   -12.796 11.165  1.00 93.84 644 A 1 
ATOM 5199 N N   . THR A 1 645 ? 11.839  -14.330 13.040  1.00 98.04 645 A 1 
ATOM 5200 C CA  . THR A 1 645 ? 13.021  -14.325 13.898  1.00 98.28 645 A 1 
ATOM 5201 C C   . THR A 1 645 ? 13.820  -13.029 13.754  1.00 98.39 645 A 1 
ATOM 5202 O O   . THR A 1 645 ? 13.630  -12.239 12.830  1.00 98.04 645 A 1 
ATOM 5203 C CB  . THR A 1 645 ? 13.894  -15.568 13.665  1.00 97.98 645 A 1 
ATOM 5204 O OG1 . THR A 1 645 ? 14.287  -15.662 12.323  1.00 95.37 645 A 1 
ATOM 5205 C CG2 . THR A 1 645 ? 13.176  -16.868 14.018  1.00 94.43 645 A 1 
ATOM 5206 N N   . GLY A 1 646 ? 14.697  -12.774 14.720  1.00 98.23 646 A 1 
ATOM 5207 C CA  . GLY A 1 646 ? 15.601  -11.629 14.735  1.00 98.27 646 A 1 
ATOM 5208 C C   . GLY A 1 646 ? 16.639  -11.771 15.836  1.00 98.32 646 A 1 
ATOM 5209 O O   . GLY A 1 646 ? 16.549  -12.679 16.666  1.00 97.72 646 A 1 
ATOM 5210 N N   . TRP A 1 647 ? 17.618  -10.876 15.865  1.00 98.28 647 A 1 
ATOM 5211 C CA  . TRP A 1 647 ? 18.651  -10.857 16.900  1.00 98.26 647 A 1 
ATOM 5212 C C   . TRP A 1 647 ? 18.090  -10.452 18.272  1.00 98.18 647 A 1 
ATOM 5213 O O   . TRP A 1 647 ? 17.014  -9.858  18.376  1.00 97.79 647 A 1 
ATOM 5214 C CB  . TRP A 1 647 ? 19.791  -9.934  16.466  1.00 98.19 647 A 1 
ATOM 5215 C CG  . TRP A 1 647 ? 20.387  -10.231 15.120  1.00 98.18 647 A 1 
ATOM 5216 C CD1 . TRP A 1 647 ? 20.472  -9.363  14.096  1.00 97.58 647 A 1 
ATOM 5217 C CD2 . TRP A 1 647 ? 20.995  -11.477 14.642  1.00 98.03 647 A 1 
ATOM 5218 N NE1 . TRP A 1 647 ? 21.092  -9.965  13.023  1.00 97.34 647 A 1 
ATOM 5219 C CE2 . TRP A 1 647 ? 21.440  -11.268 13.303  1.00 97.65 647 A 1 
ATOM 5220 C CE3 . TRP A 1 647 ? 21.223  -12.751 15.206  1.00 97.66 647 A 1 
ATOM 5221 C CZ2 . TRP A 1 647 ? 22.089  -12.268 12.566  1.00 97.17 647 A 1 
ATOM 5222 C CZ3 . TRP A 1 647 ? 21.869  -13.766 14.466  1.00 96.72 647 A 1 
ATOM 5223 C CH2 . TRP A 1 647 ? 22.303  -13.520 13.153  1.00 96.44 647 A 1 
ATOM 5224 N N   . SER A 1 648 ? 18.841  -10.742 19.345  1.00 97.84 648 A 1 
ATOM 5225 C CA  . SER A 1 648 ? 18.501  -10.352 20.723  1.00 97.72 648 A 1 
ATOM 5226 C C   . SER A 1 648 ? 18.765  -8.856  20.972  1.00 97.61 648 A 1 
ATOM 5227 O O   . SER A 1 648 ? 19.697  -8.456  21.666  1.00 96.27 648 A 1 
ATOM 5228 C CB  . SER A 1 648 ? 19.245  -11.251 21.708  1.00 97.27 648 A 1 
ATOM 5229 O OG  . SER A 1 648 ? 18.680  -11.122 22.999  1.00 89.64 648 A 1 
ATOM 5230 N N   . ALA A 1 649 ? 17.936  -8.001  20.370  1.00 97.18 649 A 1 
ATOM 5231 C CA  . ALA A 1 649 ? 18.179  -6.566  20.194  1.00 96.97 649 A 1 
ATOM 5232 C C   . ALA A 1 649 ? 18.190  -5.729  21.485  1.00 96.95 649 A 1 
ATOM 5233 O O   . ALA A 1 649 ? 18.631  -4.585  21.463  1.00 95.03 649 A 1 
ATOM 5234 C CB  . ALA A 1 649 ? 17.131  -6.036  19.213  1.00 95.85 649 A 1 
ATOM 5235 N N   . THR A 1 650 ? 17.745  -6.263  22.621  1.00 97.10 650 A 1 
ATOM 5236 C CA  . THR A 1 650 ? 17.798  -5.571  23.923  1.00 96.90 650 A 1 
ATOM 5237 C C   . THR A 1 650 ? 19.131  -5.757  24.656  1.00 96.82 650 A 1 
ATOM 5238 O O   . THR A 1 650 ? 19.292  -5.267  25.771  1.00 95.32 650 A 1 
ATOM 5239 C CB  . THR A 1 650 ? 16.638  -6.004  24.828  1.00 96.33 650 A 1 
ATOM 5240 O OG1 . THR A 1 650 ? 16.629  -7.405  24.981  1.00 94.10 650 A 1 
ATOM 5241 C CG2 . THR A 1 650 ? 15.280  -5.608  24.250  1.00 92.82 650 A 1 
ATOM 5242 N N   . THR A 1 651 ? 20.086  -6.480  24.067  1.00 96.89 651 A 1 
ATOM 5243 C CA  . THR A 1 651 ? 21.376  -6.803  24.689  1.00 96.78 651 A 1 
ATOM 5244 C C   . THR A 1 651 ? 22.474  -5.810  24.291  1.00 96.54 651 A 1 
ATOM 5245 O O   . THR A 1 651 ? 22.388  -5.160  23.256  1.00 94.93 651 A 1 
ATOM 5246 C CB  . THR A 1 651 ? 21.802  -8.242  24.396  1.00 96.12 651 A 1 
ATOM 5247 O OG1 . THR A 1 651 ? 22.106  -8.403  23.036  1.00 91.64 651 A 1 
ATOM 5248 C CG2 . THR A 1 651 ? 20.740  -9.271  24.777  1.00 89.81 651 A 1 
ATOM 5249 N N   . TYR A 1 652 ? 23.526  -5.701  25.121  1.00 95.53 652 A 1 
ATOM 5250 C CA  . TYR A 1 652 ? 24.502  -4.598  25.057  1.00 94.72 652 A 1 
ATOM 5251 C C   . TYR A 1 652 ? 25.861  -4.967  24.434  1.00 92.67 652 A 1 
ATOM 5252 O O   . TYR A 1 652 ? 26.766  -4.144  24.396  1.00 82.51 652 A 1 
ATOM 5253 C CB  . TYR A 1 652 ? 24.674  -4.005  26.465  1.00 93.73 652 A 1 
ATOM 5254 C CG  . TYR A 1 652 ? 23.455  -3.252  26.971  1.00 94.65 652 A 1 
ATOM 5255 C CD1 . TYR A 1 652 ? 23.410  -1.848  26.872  1.00 89.99 652 A 1 
ATOM 5256 C CD2 . TYR A 1 652 ? 22.360  -3.943  27.527  1.00 90.93 652 A 1 
ATOM 5257 C CE1 . TYR A 1 652 ? 22.283  -1.135  27.319  1.00 88.70 652 A 1 
ATOM 5258 C CE2 . TYR A 1 652 ? 21.223  -3.238  27.968  1.00 89.72 652 A 1 
ATOM 5259 C CZ  . TYR A 1 652 ? 21.187  -1.833  27.866  1.00 91.27 652 A 1 
ATOM 5260 O OH  . TYR A 1 652 ? 20.085  -1.150  28.286  1.00 89.55 652 A 1 
ATOM 5261 N N   . SER A 1 653 ? 26.044  -6.200  23.964  1.00 93.27 653 A 1 
ATOM 5262 C CA  . SER A 1 653 ? 27.309  -6.643  23.363  1.00 93.69 653 A 1 
ATOM 5263 C C   . SER A 1 653 ? 27.072  -7.533  22.148  1.00 94.92 653 A 1 
ATOM 5264 O O   . SER A 1 653 ? 26.086  -8.266  22.111  1.00 93.20 653 A 1 
ATOM 5265 C CB  . SER A 1 653 ? 28.172  -7.367  24.399  1.00 90.76 653 A 1 
ATOM 5266 O OG  . SER A 1 653 ? 27.623  -8.625  24.748  1.00 86.83 653 A 1 
ATOM 5267 N N   . ALA A 1 654 ? 28.021  -7.539  21.204  1.00 94.33 654 A 1 
ATOM 5268 C CA  . ALA A 1 654 ? 27.948  -8.346  19.987  1.00 94.78 654 A 1 
ATOM 5269 C C   . ALA A 1 654 ? 27.692  -9.836  20.276  1.00 95.67 654 A 1 
ATOM 5270 O O   . ALA A 1 654 ? 26.816  -10.447 19.668  1.00 94.99 654 A 1 
ATOM 5271 C CB  . ALA A 1 654 ? 29.253  -8.143  19.207  1.00 93.64 654 A 1 
ATOM 5272 N N   . ALA A 1 655 ? 28.375  -10.413 21.272  1.00 95.16 655 A 1 
ATOM 5273 C CA  . ALA A 1 655 ? 28.241  -11.827 21.633  1.00 95.01 655 A 1 
ATOM 5274 C C   . ALA A 1 655 ? 26.831  -12.214 22.128  1.00 95.75 655 A 1 
ATOM 5275 O O   . ALA A 1 655 ? 26.393  -13.350 21.942  1.00 94.44 655 A 1 
ATOM 5276 C CB  . ALA A 1 655 ? 29.286  -12.139 22.708  1.00 93.60 655 A 1 
ATOM 5277 N N   . ASN A 1 656 ? 26.128  -11.289 22.776  1.00 96.45 656 A 1 
ATOM 5278 C CA  . ASN A 1 656 ? 24.759  -11.510 23.238  1.00 96.81 656 A 1 
ATOM 5279 C C   . ASN A 1 656 ? 23.723  -11.085 22.193  1.00 97.34 656 A 1 
ATOM 5280 O O   . ASN A 1 656 ? 22.662  -11.697 22.127  1.00 96.54 656 A 1 
ATOM 5281 C CB  . ASN A 1 656 ? 24.560  -10.783 24.571  1.00 96.12 656 A 1 
ATOM 5282 C CG  . ASN A 1 656 ? 25.321  -11.427 25.714  1.00 93.89 656 A 1 
ATOM 5283 O OD1 . ASN A 1 656 ? 25.472  -12.639 25.806  1.00 85.55 656 A 1 
ATOM 5284 N ND2 . ASN A 1 656 ? 25.806  -10.636 26.642  1.00 85.20 656 A 1 
ATOM 5285 N N   . PHE A 1 657 ? 24.036  -10.082 21.386  1.00 97.27 657 A 1 
ATOM 5286 C CA  . PHE A 1 657 ? 23.168  -9.546  20.342  1.00 97.64 657 A 1 
ATOM 5287 C C   . PHE A 1 657 ? 22.941  -10.550 19.203  1.00 97.83 657 A 1 
ATOM 5288 O O   . PHE A 1 657 ? 21.793  -10.801 18.849  1.00 97.56 657 A 1 
ATOM 5289 C CB  . PHE A 1 657 ? 23.777  -8.243  19.824  1.00 97.61 657 A 1 
ATOM 5290 C CG  . PHE A 1 657 ? 23.006  -7.609  18.689  1.00 97.86 657 A 1 
ATOM 5291 C CD1 . PHE A 1 657 ? 23.343  -7.904  17.354  1.00 97.30 657 A 1 
ATOM 5292 C CD2 . PHE A 1 657 ? 21.954  -6.715  18.963  1.00 97.44 657 A 1 
ATOM 5293 C CE1 . PHE A 1 657 ? 22.639  -7.300  16.302  1.00 97.13 657 A 1 
ATOM 5294 C CE2 . PHE A 1 657 ? 21.255  -6.109  17.908  1.00 96.95 657 A 1 
ATOM 5295 C CZ  . PHE A 1 657 ? 21.601  -6.399  16.576  1.00 97.24 657 A 1 
ATOM 5296 N N   . PHE A 1 658 ? 23.994  -11.174 18.682  1.00 97.60 658 A 1 
ATOM 5297 C CA  . PHE A 1 658 ? 23.909  -12.114 17.555  1.00 97.45 658 A 1 
ATOM 5298 C C   . PHE A 1 658 ? 23.386  -13.510 17.951  1.00 97.22 658 A 1 
ATOM 5299 O O   . PHE A 1 658 ? 23.901  -14.545 17.526  1.00 96.20 658 A 1 
ATOM 5300 C CB  . PHE A 1 658 ? 25.243  -12.150 16.799  1.00 97.27 658 A 1 
ATOM 5301 C CG  . PHE A 1 658 ? 25.597  -10.854 16.098  1.00 97.47 658 A 1 
ATOM 5302 C CD1 . PHE A 1 658 ? 24.756  -10.340 15.093  1.00 96.82 658 A 1 
ATOM 5303 C CD2 . PHE A 1 658 ? 26.786  -10.176 16.426  1.00 96.96 658 A 1 
ATOM 5304 C CE1 . PHE A 1 658 ? 25.103  -9.160  14.416  1.00 96.61 658 A 1 
ATOM 5305 C CE2 . PHE A 1 658 ? 27.135  -8.998  15.746  1.00 96.48 658 A 1 
ATOM 5306 C CZ  . PHE A 1 658 ? 26.298  -8.490  14.738  1.00 96.84 658 A 1 
ATOM 5307 N N   . ARG A 1 659 ? 22.336  -13.543 18.782  1.00 97.50 659 A 1 
ATOM 5308 C CA  . ARG A 1 659 ? 21.556  -14.741 19.108  1.00 97.47 659 A 1 
ATOM 5309 C C   . ARG A 1 659 ? 20.191  -14.617 18.455  1.00 97.59 659 A 1 
ATOM 5310 O O   . ARG A 1 659 ? 19.517  -13.606 18.655  1.00 96.89 659 A 1 
ATOM 5311 C CB  . ARG A 1 659 ? 21.430  -14.908 20.622  1.00 96.63 659 A 1 
ATOM 5312 C CG  . ARG A 1 659 ? 22.800  -15.107 21.286  1.00 89.02 659 A 1 
ATOM 5313 C CD  . ARG A 1 659 ? 22.622  -15.275 22.796  1.00 86.29 659 A 1 
ATOM 5314 N NE  . ARG A 1 659 ? 23.918  -15.415 23.469  1.00 75.13 659 A 1 
ATOM 5315 C CZ  . ARG A 1 659 ? 24.107  -15.537 24.771  1.00 65.88 659 A 1 
ATOM 5316 N NH1 . ARG A 1 659 ? 23.114  -15.584 25.608  1.00 58.81 659 A 1 
ATOM 5317 N NH2 . ARG A 1 659 ? 25.317  -15.601 25.250  1.00 54.99 659 A 1 
ATOM 5318 N N   . LEU A 1 660 ? 19.789  -15.627 17.690  1.00 96.95 660 A 1 
ATOM 5319 C CA  . LEU A 1 660 ? 18.472  -15.643 17.061  1.00 96.92 660 A 1 
ATOM 5320 C C   . LEU A 1 660 ? 17.386  -15.940 18.093  1.00 97.18 660 A 1 
ATOM 5321 O O   . LEU A 1 660 ? 17.481  -16.890 18.870  1.00 95.96 660 A 1 
ATOM 5322 C CB  . LEU A 1 660 ? 18.425  -16.648 15.893  1.00 95.74 660 A 1 
ATOM 5323 C CG  . LEU A 1 660 ? 19.163  -16.177 14.630  1.00 90.76 660 A 1 
ATOM 5324 C CD1 . LEU A 1 660 ? 19.189  -17.306 13.598  1.00 88.37 660 A 1 
ATOM 5325 C CD2 . LEU A 1 660 ? 18.487  -14.968 13.986  1.00 89.17 660 A 1 
ATOM 5326 N N   . GLU A 1 661 ? 16.335  -15.139 18.053  1.00 97.34 661 A 1 
ATOM 5327 C CA  . GLU A 1 661 ? 15.140  -15.287 18.876  1.00 97.40 661 A 1 
ATOM 5328 C C   . GLU A 1 661 ? 13.895  -15.313 17.991  1.00 97.90 661 A 1 
ATOM 5329 O O   . GLU A 1 661 ? 13.819  -14.592 16.993  1.00 97.18 661 A 1 
ATOM 5330 C CB  . GLU A 1 661 ? 15.029  -14.125 19.868  1.00 95.67 661 A 1 
ATOM 5331 C CG  . GLU A 1 661 ? 16.138  -14.095 20.929  1.00 90.52 661 A 1 
ATOM 5332 C CD  . GLU A 1 661 ? 16.038  -12.851 21.829  1.00 92.57 661 A 1 
ATOM 5333 O OE1 . GLU A 1 661 ? 16.801  -12.784 22.816  1.00 84.44 661 A 1 
ATOM 5334 O OE2 . GLU A 1 661 ? 15.245  -11.928 21.511  1.00 88.17 661 A 1 
ATOM 5335 N N   . ILE A 1 662 ? 12.903  -16.091 18.396  1.00 97.83 662 A 1 
ATOM 5336 C CA  . ILE A 1 662 ? 11.557  -15.991 17.827  1.00 97.89 662 A 1 
ATOM 5337 C C   . ILE A 1 662 ? 10.927  -14.692 18.334  1.00 97.74 662 A 1 
ATOM 5338 O O   . ILE A 1 662 ? 10.844  -14.462 19.543  1.00 96.84 662 A 1 
ATOM 5339 C CB  . ILE A 1 662 ? 10.706  -17.232 18.174  1.00 97.57 662 A 1 
ATOM 5340 C CG1 . ILE A 1 662 ? 11.338  -18.504 17.559  1.00 95.51 662 A 1 
ATOM 5341 C CG2 . ILE A 1 662 ? 9.262   -17.040 17.674  1.00 95.49 662 A 1 
ATOM 5342 C CD1 . ILE A 1 662 ? 10.666  -19.813 17.989  1.00 89.31 662 A 1 
ATOM 5343 N N   . LYS A 1 663 ? 10.472  -13.851 17.411  1.00 97.88 663 A 1 
ATOM 5344 C CA  . LYS A 1 663 ? 9.850   -12.556 17.719  1.00 97.83 663 A 1 
ATOM 5345 C C   . LYS A 1 663 ? 8.332   -12.623 17.624  1.00 97.70 663 A 1 
ATOM 5346 O O   . LYS A 1 663 ? 7.642   -12.130 18.519  1.00 96.53 663 A 1 
ATOM 5347 C CB  . LYS A 1 663 ? 10.427  -11.470 16.799  1.00 97.68 663 A 1 
ATOM 5348 C CG  . LYS A 1 663 ? 11.958  -11.318 16.854  1.00 97.22 663 A 1 
ATOM 5349 C CD  . LYS A 1 663 ? 12.502  -10.993 18.258  1.00 96.60 663 A 1 
ATOM 5350 C CE  . LYS A 1 663 ? 14.008  -10.743 18.167  1.00 95.14 663 A 1 
ATOM 5351 N NZ  . LYS A 1 663 ? 14.624  -10.455 19.483  1.00 93.69 663 A 1 
ATOM 5352 N N   . GLN A 1 664 ? 7.797   -13.256 16.584  1.00 97.47 664 A 1 
ATOM 5353 C CA  . GLN A 1 664 ? 6.355   -13.371 16.384  1.00 97.31 664 A 1 
ATOM 5354 C C   . GLN A 1 664 ? 5.989   -14.694 15.710  1.00 97.40 664 A 1 
ATOM 5355 O O   . GLN A 1 664 ? 6.636   -15.120 14.754  1.00 96.80 664 A 1 
ATOM 5356 C CB  . GLN A 1 664 ? 5.871   -12.183 15.547  1.00 96.38 664 A 1 
ATOM 5357 C CG  . GLN A 1 664 ? 4.348   -12.008 15.610  1.00 93.56 664 A 1 
ATOM 5358 C CD  . GLN A 1 664 ? 3.817   -11.067 14.546  1.00 92.61 664 A 1 
ATOM 5359 O OE1 . GLN A 1 664 ? 4.340   -10.981 13.447  1.00 86.07 664 A 1 
ATOM 5360 N NE2 . GLN A 1 664 ? 2.740   -10.369 14.807  1.00 84.13 664 A 1 
ATOM 5361 N N   . ARG A 1 665 ? 4.900   -15.312 16.179  1.00 97.22 665 A 1 
ATOM 5362 C CA  . ARG A 1 665 ? 4.264   -16.434 15.483  1.00 96.83 665 A 1 
ATOM 5363 C C   . ARG A 1 665 ? 3.576   -15.918 14.222  1.00 97.21 665 A 1 
ATOM 5364 O O   . ARG A 1 665 ? 2.927   -14.879 14.262  1.00 96.16 665 A 1 
ATOM 5365 C CB  . ARG A 1 665 ? 3.274   -17.124 16.429  1.00 95.06 665 A 1 
ATOM 5366 C CG  . ARG A 1 665 ? 2.593   -18.330 15.768  1.00 81.39 665 A 1 
ATOM 5367 C CD  . ARG A 1 665 ? 1.594   -18.976 16.727  1.00 75.98 665 A 1 
ATOM 5368 N NE  . ARG A 1 665 ? 0.886   -20.093 16.075  1.00 63.62 665 A 1 
ATOM 5369 C CZ  . ARG A 1 665 ? -0.081  -20.821 16.608  1.00 53.10 665 A 1 
ATOM 5370 N NH1 . ARG A 1 665 ? -0.520  -20.606 17.816  1.00 48.11 665 A 1 
ATOM 5371 N NH2 . ARG A 1 665 ? -0.622  -21.791 15.926  1.00 44.53 665 A 1 
ATOM 5372 N N   . ARG A 1 666 ? 3.642   -16.695 13.151  1.00 96.95 666 A 1 
ATOM 5373 C CA  . ARG A 1 666 ? 2.879   -16.465 11.922  1.00 97.06 666 A 1 
ATOM 5374 C C   . ARG A 1 666 ? 1.834   -17.557 11.728  1.00 97.41 666 A 1 
ATOM 5375 O O   . ARG A 1 666 ? 2.012   -18.684 12.198  1.00 96.25 666 A 1 
ATOM 5376 C CB  . ARG A 1 666 ? 3.829   -16.367 10.719  1.00 96.10 666 A 1 
ATOM 5377 C CG  . ARG A 1 666 ? 4.841   -15.214 10.795  1.00 93.74 666 A 1 
ATOM 5378 C CD  . ARG A 1 666 ? 4.179   -13.829 10.854  1.00 92.33 666 A 1 
ATOM 5379 N NE  . ARG A 1 666 ? 5.165   -12.757 10.593  1.00 90.59 666 A 1 
ATOM 5380 C CZ  . ARG A 1 666 ? 4.901   -11.468 10.454  1.00 91.34 666 A 1 
ATOM 5381 N NH1 . ARG A 1 666 ? 3.722   -10.971 10.637  1.00 84.04 666 A 1 
ATOM 5382 N NH2 . ARG A 1 666 ? 5.828   -10.629 10.107  1.00 84.84 666 A 1 
ATOM 5383 N N   . ARG A 1 667 ? 0.730   -17.218 11.054  1.00 97.46 667 A 1 
ATOM 5384 C CA  . ARG A 1 667 ? -0.335  -18.161 10.720  1.00 97.69 667 A 1 
ATOM 5385 C C   . ARG A 1 667 ? -1.069  -17.728 9.458   1.00 97.87 667 A 1 
ATOM 5386 O O   . ARG A 1 667 ? -1.911  -16.831 9.506   1.00 96.48 667 A 1 
ATOM 5387 C CB  . ARG A 1 667 ? -1.287  -18.306 11.914  1.00 96.94 667 A 1 
ATOM 5388 C CG  . ARG A 1 667 ? -2.311  -19.424 11.680  1.00 95.28 667 A 1 
ATOM 5389 C CD  . ARG A 1 667 ? -3.224  -19.557 12.899  1.00 93.30 667 A 1 
ATOM 5390 N NE  . ARG A 1 667 ? -4.182  -20.659 12.723  1.00 87.49 667 A 1 
ATOM 5391 C CZ  . ARG A 1 667 ? -5.193  -20.949 13.524  1.00 82.89 667 A 1 
ATOM 5392 N NH1 . ARG A 1 667 ? -5.449  -20.251 14.594  1.00 76.66 667 A 1 
ATOM 5393 N NH2 . ARG A 1 667 ? -5.967  -21.963 13.265  1.00 75.57 667 A 1 
ATOM 5394 N N   . PHE A 1 668 ? -0.814  -18.433 8.373   1.00 97.72 668 A 1 
ATOM 5395 C CA  . PHE A 1 668 ? -1.531  -18.305 7.111   1.00 97.74 668 A 1 
ATOM 5396 C C   . PHE A 1 668 ? -2.290  -19.606 6.821   1.00 97.65 668 A 1 
ATOM 5397 O O   . PHE A 1 668 ? -1.696  -20.685 6.775   1.00 96.71 668 A 1 
ATOM 5398 C CB  . PHE A 1 668 ? -0.538  -17.941 6.006   1.00 97.47 668 A 1 
ATOM 5399 C CG  . PHE A 1 668 ? -1.205  -17.409 4.759   1.00 97.79 668 A 1 
ATOM 5400 C CD1 . PHE A 1 668 ? -1.863  -18.280 3.874   1.00 97.05 668 A 1 
ATOM 5401 C CD2 . PHE A 1 668 ? -1.181  -16.028 4.491   1.00 97.21 668 A 1 
ATOM 5402 C CE1 . PHE A 1 668 ? -2.495  -17.772 2.730   1.00 96.66 668 A 1 
ATOM 5403 C CE2 . PHE A 1 668 ? -1.806  -15.523 3.343   1.00 96.41 668 A 1 
ATOM 5404 C CZ  . PHE A 1 668 ? -2.464  -16.393 2.459   1.00 96.69 668 A 1 
ATOM 5405 N N   . LEU A 1 669 ? -3.606  -19.519 6.670   1.00 97.41 669 A 1 
ATOM 5406 C CA  . LEU A 1 669 ? -4.488  -20.636 6.325   1.00 97.11 669 A 1 
ATOM 5407 C C   . LEU A 1 669 ? -5.027  -20.442 4.904   1.00 97.19 669 A 1 
ATOM 5408 O O   . LEU A 1 669 ? -5.054  -19.317 4.419   1.00 96.41 669 A 1 
ATOM 5409 C CB  . LEU A 1 669 ? -5.650  -20.712 7.331   1.00 96.54 669 A 1 
ATOM 5410 C CG  . LEU A 1 669 ? -5.251  -20.847 8.808   1.00 95.28 669 A 1 
ATOM 5411 C CD1 . LEU A 1 669 ? -6.512  -20.830 9.674   1.00 92.59 669 A 1 
ATOM 5412 C CD2 . LEU A 1 669 ? -4.498  -22.143 9.086   1.00 92.50 669 A 1 
ATOM 5413 N N   . ASN A 1 670 ? -5.550  -21.499 4.281   1.00 96.62 670 A 1 
ATOM 5414 C CA  . ASN A 1 670 ? -6.116  -21.398 2.927   1.00 96.42 670 A 1 
ATOM 5415 C C   . ASN A 1 670 ? -7.230  -20.341 2.813   1.00 96.70 670 A 1 
ATOM 5416 O O   . ASN A 1 670 ? -7.285  -19.631 1.819   1.00 95.68 670 A 1 
ATOM 5417 C CB  . ASN A 1 670 ? -6.616  -22.778 2.474   1.00 95.31 670 A 1 
ATOM 5418 C CG  . ASN A 1 670 ? -5.493  -23.749 2.164   1.00 92.63 670 A 1 
ATOM 5419 O OD1 . ASN A 1 670 ? -4.317  -23.442 2.249   1.00 85.69 670 A 1 
ATOM 5420 N ND2 . ASN A 1 670 ? -5.822  -24.968 1.818   1.00 85.63 670 A 1 
ATOM 5421 N N   . ARG A 1 671 ? -8.043  -20.156 3.861   1.00 96.62 671 A 1 
ATOM 5422 C CA  . ARG A 1 671 ? -9.051  -19.082 3.892   1.00 96.81 671 A 1 
ATOM 5423 C C   . ARG A 1 671 ? -8.465  -17.666 3.803   1.00 97.24 671 A 1 
ATOM 5424 O O   . ARG A 1 671 ? -9.175  -16.747 3.438   1.00 96.50 671 A 1 
ATOM 5425 C CB  . ARG A 1 671 ? -9.946  -19.234 5.128   1.00 95.94 671 A 1 
ATOM 5426 C CG  . ARG A 1 671 ? -9.235  -18.874 6.440   1.00 94.87 671 A 1 
ATOM 5427 C CD  . ARG A 1 671 ? -10.193 -19.052 7.614   1.00 93.97 671 A 1 
ATOM 5428 N NE  . ARG A 1 671 ? -9.591  -18.565 8.865   1.00 91.36 671 A 1 
ATOM 5429 C CZ  . ARG A 1 671 ? -10.176 -18.589 10.048  1.00 90.84 671 A 1 
ATOM 5430 N NH1 . ARG A 1 671 ? -11.344 -19.143 10.225  1.00 85.78 671 A 1 
ATOM 5431 N NH2 . ARG A 1 671 ? -9.597  -18.038 11.075  1.00 85.29 671 A 1 
ATOM 5432 N N   . ASN A 1 672 ? -7.181  -17.476 4.124   1.00 97.59 672 A 1 
ATOM 5433 C CA  . ASN A 1 672 ? -6.551  -16.155 4.094   1.00 97.59 672 A 1 
ATOM 5434 C C   . ASN A 1 672 ? -6.191  -15.680 2.677   1.00 97.81 672 A 1 
ATOM 5435 O O   . ASN A 1 672 ? -5.747  -14.543 2.538   1.00 97.17 672 A 1 
ATOM 5436 C CB  . ASN A 1 672 ? -5.322  -16.123 5.024   1.00 97.07 672 A 1 
ATOM 5437 C CG  . ASN A 1 672 ? -5.648  -16.387 6.485   1.00 95.34 672 A 1 
ATOM 5438 O OD1 . ASN A 1 672 ? -5.100  -17.259 7.134   1.00 86.89 672 A 1 
ATOM 5439 N ND2 . ASN A 1 672 ? -6.544  -15.632 7.067   1.00 86.68 672 A 1 
ATOM 5440 N N   . TYR A 1 673 ? -6.376  -16.515 1.646   1.00 97.57 673 A 1 
ATOM 5441 C CA  . TYR A 1 673 ? -6.252  -16.054 0.258   1.00 97.62 673 A 1 
ATOM 5442 C C   . TYR A 1 673 ? -7.327  -15.028 -0.120  1.00 97.59 673 A 1 
ATOM 5443 O O   . TYR A 1 673 ? -7.075  -14.173 -0.963  1.00 96.89 673 A 1 
ATOM 5444 C CB  . TYR A 1 673 ? -6.309  -17.252 -0.696  1.00 97.57 673 A 1 
ATOM 5445 C CG  . TYR A 1 673 ? -5.047  -18.087 -0.704  1.00 97.72 673 A 1 
ATOM 5446 C CD1 . TYR A 1 673 ? -3.841  -17.506 -1.129  1.00 97.22 673 A 1 
ATOM 5447 C CD2 . TYR A 1 673 ? -5.071  -19.433 -0.299  1.00 97.19 673 A 1 
ATOM 5448 C CE1 . TYR A 1 673 ? -2.657  -18.260 -1.133  1.00 96.90 673 A 1 
ATOM 5449 C CE2 . TYR A 1 673 ? -3.889  -20.194 -0.303  1.00 96.89 673 A 1 
ATOM 5450 C CZ  . TYR A 1 673 ? -2.678  -19.604 -0.713  1.00 97.15 673 A 1 
ATOM 5451 O OH  . TYR A 1 673 ? -1.531  -20.324 -0.700  1.00 96.45 673 A 1 
ATOM 5452 N N   . LEU A 1 674 ? -8.501  -15.103 0.515   1.00 97.46 674 A 1 
ATOM 5453 C CA  . LEU A 1 674 ? -9.563  -14.102 0.416   1.00 97.43 674 A 1 
ATOM 5454 C C   . LEU A 1 674 ? -9.852  -13.538 1.808   1.00 97.46 674 A 1 
ATOM 5455 O O   . LEU A 1 674 ? -9.808  -14.253 2.808   1.00 96.74 674 A 1 
ATOM 5456 C CB  . LEU A 1 674 ? -10.830 -14.723 -0.198  1.00 97.04 674 A 1 
ATOM 5457 C CG  . LEU A 1 674 ? -10.655 -15.316 -1.602  1.00 96.37 674 A 1 
ATOM 5458 C CD1 . LEU A 1 674 ? -11.985 -15.909 -2.067  1.00 95.10 674 A 1 
ATOM 5459 C CD2 . LEU A 1 674 ? -10.204 -14.278 -2.631  1.00 94.82 674 A 1 
ATOM 5460 N N   . TRP A 1 675 ? -10.158 -12.243 1.881   1.00 97.56 675 A 1 
ATOM 5461 C CA  . TRP A 1 675 ? -10.468 -11.611 3.159   1.00 97.71 675 A 1 
ATOM 5462 C C   . TRP A 1 675 ? -11.950 -11.765 3.515   1.00 98.03 675 A 1 
ATOM 5463 O O   . TRP A 1 675 ? -12.795 -11.843 2.616   1.00 97.31 675 A 1 
ATOM 5464 C CB  . TRP A 1 675 ? -10.000 -10.153 3.149   1.00 96.61 675 A 1 
ATOM 5465 C CG  . TRP A 1 675 ? -8.510  -9.963  3.159   1.00 95.79 675 A 1 
ATOM 5466 C CD1 . TRP A 1 675 ? -7.559  -10.897 2.916   1.00 90.43 675 A 1 
ATOM 5467 C CD2 . TRP A 1 675 ? -7.780  -8.738  3.435   1.00 93.80 675 A 1 
ATOM 5468 N NE1 . TRP A 1 675 ? -6.306  -10.340 3.017   1.00 89.76 675 A 1 
ATOM 5469 C CE2 . TRP A 1 675 ? -6.382  -9.005  3.336   1.00 92.83 675 A 1 
ATOM 5470 C CE3 . TRP A 1 675 ? -8.164  -7.421  3.760   1.00 88.29 675 A 1 
ATOM 5471 C CZ2 . TRP A 1 675 ? -5.412  -8.022  3.552   1.00 88.81 675 A 1 
ATOM 5472 C CZ3 . TRP A 1 675 ? -7.195  -6.429  3.973   1.00 83.08 675 A 1 
ATOM 5473 C CH2 . TRP A 1 675 ? -5.827  -6.726  3.872   1.00 84.43 675 A 1 
ATOM 5474 N N   . PRO A 1 676 ? -12.297 -11.824 4.813   1.00 97.87 676 A 1 
ATOM 5475 C CA  . PRO A 1 676 ? -13.688 -11.953 5.223   1.00 97.94 676 A 1 
ATOM 5476 C C   . PRO A 1 676 ? -14.462 -10.665 4.936   1.00 97.98 676 A 1 
ATOM 5477 O O   . PRO A 1 676 ? -13.961 -9.562  5.179   1.00 97.54 676 A 1 
ATOM 5478 C CB  . PRO A 1 676 ? -13.647 -12.260 6.717   1.00 97.63 676 A 1 
ATOM 5479 C CG  . PRO A 1 676 ? -12.358 -11.585 7.183   1.00 96.99 676 A 1 
ATOM 5480 C CD  . PRO A 1 676 ? -11.430 -11.735 5.981   1.00 97.77 676 A 1 
ATOM 5481 N N   . ILE A 1 677 ? -15.715 -10.811 4.518   1.00 97.69 677 A 1 
ATOM 5482 C CA  . ILE A 1 677 ? -16.712 -9.742  4.619   1.00 97.72 677 A 1 
ATOM 5483 C C   . ILE A 1 677 ? -17.153 -9.644  6.084   1.00 97.71 677 A 1 
ATOM 5484 O O   . ILE A 1 677 ? -17.270 -10.662 6.776   1.00 97.16 677 A 1 
ATOM 5485 C CB  . ILE A 1 677 ? -17.900 -9.998  3.669   1.00 97.41 677 A 1 
ATOM 5486 C CG1 . ILE A 1 677 ? -17.411 -9.999  2.210   1.00 96.22 677 A 1 
ATOM 5487 C CG2 . ILE A 1 677 ? -18.988 -8.930  3.850   1.00 96.33 677 A 1 
ATOM 5488 C CD1 . ILE A 1 677 ? -18.540 -10.258 1.208   1.00 92.88 677 A 1 
ATOM 5489 N N   . SER A 1 678 ? -17.396 -8.422  6.568   1.00 97.15 678 A 1 
ATOM 5490 C CA  . SER A 1 678 ? -17.825 -8.223  7.950   1.00 97.01 678 A 1 
ATOM 5491 C C   . SER A 1 678 ? -19.187 -8.863  8.217   1.00 97.12 678 A 1 
ATOM 5492 O O   . SER A 1 678 ? -20.076 -8.878  7.368   1.00 96.68 678 A 1 
ATOM 5493 C CB  . SER A 1 678 ? -17.804 -6.742  8.341   1.00 96.15 678 A 1 
ATOM 5494 O OG  . SER A 1 678 ? -18.806 -5.985  7.705   1.00 92.67 678 A 1 
ATOM 5495 N N   . ILE A 1 679 ? -19.377 -9.378  9.434   1.00 96.90 679 A 1 
ATOM 5496 C CA  . ILE A 1 679 ? -20.677 -9.924  9.866   1.00 96.81 679 A 1 
ATOM 5497 C C   . ILE A 1 679 ? -21.776 -8.864  9.744   1.00 96.87 679 A 1 
ATOM 5498 O O   . ILE A 1 679 ? -22.918 -9.196  9.440   1.00 96.23 679 A 1 
ATOM 5499 C CB  . ILE A 1 679 ? -20.570 -10.478 11.308  1.00 96.05 679 A 1 
ATOM 5500 C CG1 . ILE A 1 679 ? -19.674 -11.736 11.323  1.00 91.36 679 A 1 
ATOM 5501 C CG2 . ILE A 1 679 ? -21.952 -10.815 11.903  1.00 90.38 679 A 1 
ATOM 5502 C CD1 . ILE A 1 679 ? -19.318 -12.240 12.729  1.00 82.47 679 A 1 
ATOM 5503 N N   . ASN A 1 680 ? -21.444 -7.591  9.948   1.00 96.36 680 A 1 
ATOM 5504 C CA  . ASN A 1 680 ? -22.398 -6.495  9.790   1.00 95.62 680 A 1 
ATOM 5505 C C   . ASN A 1 680 ? -22.929 -6.392  8.352   1.00 95.78 680 A 1 
ATOM 5506 O O   . ASN A 1 680 ? -24.137 -6.262  8.167   1.00 95.09 680 A 1 
ATOM 5507 C CB  . ASN A 1 680 ? -21.732 -5.192  10.242  1.00 94.58 680 A 1 
ATOM 5508 C CG  . ASN A 1 680 ? -22.722 -4.044  10.191  1.00 86.28 680 A 1 
ATOM 5509 O OD1 . ASN A 1 680 ? -23.668 -3.990  10.954  1.00 76.37 680 A 1 
ATOM 5510 N ND2 . ASN A 1 680 ? -22.548 -3.113  9.283   1.00 75.37 680 A 1 
ATOM 5511 N N   . GLU A 1 681 ? -22.057 -6.493  7.358   1.00 95.98 681 A 1 
ATOM 5512 C CA  . GLU A 1 681 ? -22.453 -6.500  5.945   1.00 95.75 681 A 1 
ATOM 5513 C C   . GLU A 1 681 ? -23.292 -7.737  5.614   1.00 96.02 681 A 1 
ATOM 5514 O O   . GLU A 1 681 ? -24.370 -7.617  5.040   1.00 95.22 681 A 1 
ATOM 5515 C CB  . GLU A 1 681 ? -21.192 -6.432  5.072   1.00 94.89 681 A 1 
ATOM 5516 C CG  . GLU A 1 681 ? -21.484 -6.410  3.556   1.00 89.04 681 A 1 
ATOM 5517 C CD  . GLU A 1 681 ? -22.269 -5.185  3.085   1.00 87.66 681 A 1 
ATOM 5518 O OE1 . GLU A 1 681 ? -22.777 -5.239  1.940   1.00 78.37 681 A 1 
ATOM 5519 O OE2 . GLU A 1 681 ? -22.324 -4.190  3.842   1.00 79.52 681 A 1 
ATOM 5520 N N   . MET A 1 682 ? -22.863 -8.918  6.068   1.00 96.37 682 A 1 
ATOM 5521 C CA  . MET A 1 682 ? -23.595 -10.179 5.876   1.00 96.47 682 A 1 
ATOM 5522 C C   . MET A 1 682 ? -25.009 -10.144 6.478   1.00 96.52 682 A 1 
ATOM 5523 O O   . MET A 1 682 ? -25.937 -10.722 5.919   1.00 95.49 682 A 1 
ATOM 5524 C CB  . MET A 1 682 ? -22.800 -11.333 6.515   1.00 96.40 682 A 1 
ATOM 5525 C CG  . MET A 1 682 ? -21.444 -11.599 5.846   1.00 94.60 682 A 1 
ATOM 5526 S SD  . MET A 1 682 ? -21.475 -12.014 4.087   1.00 94.57 682 A 1 
ATOM 5527 C CE  . MET A 1 682 ? -22.534 -13.481 4.101   1.00 86.94 682 A 1 
ATOM 5528 N N   . ASN A 1 683 ? -25.189 -9.465  7.616   1.00 96.45 683 A 1 
ATOM 5529 C CA  . ASN A 1 683 ? -26.500 -9.282  8.247   1.00 96.07 683 A 1 
ATOM 5530 C C   . ASN A 1 683 ? -27.353 -8.219  7.538   1.00 95.41 683 A 1 
ATOM 5531 O O   . ASN A 1 683 ? -28.577 -8.255  7.646   1.00 93.86 683 A 1 
ATOM 5532 C CB  . ASN A 1 683 ? -26.288 -8.887  9.716   1.00 96.13 683 A 1 
ATOM 5533 C CG  . ASN A 1 683 ? -25.770 -10.008 10.594  1.00 94.46 683 A 1 
ATOM 5534 O OD1 . ASN A 1 683 ? -25.901 -11.191 10.334  1.00 88.47 683 A 1 
ATOM 5535 N ND2 . ASN A 1 683 ? -25.203 -9.670  11.725  1.00 89.61 683 A 1 
ATOM 5536 N N   . THR A 1 684 ? -26.721 -7.254  6.880   1.00 95.05 684 A 1 
ATOM 5537 C CA  . THR A 1 684 ? -27.408 -6.163  6.175   1.00 94.10 684 A 1 
ATOM 5538 C C   . THR A 1 684 ? -27.903 -6.626  4.808   1.00 93.89 684 A 1 
ATOM 5539 O O   . THR A 1 684 ? -29.035 -6.325  4.436   1.00 92.06 684 A 1 
ATOM 5540 C CB  . THR A 1 684 ? -26.482 -4.946  6.029   1.00 92.93 684 A 1 
ATOM 5541 O OG1 . THR A 1 684 ? -26.064 -4.516  7.309   1.00 88.29 684 A 1 
ATOM 5542 C CG2 . THR A 1 684 ? -27.164 -3.754  5.364   1.00 87.34 684 A 1 
ATOM 5543 N N   . ASN A 1 685 ? -27.089 -7.380  4.080   1.00 94.05 685 A 1 
ATOM 5544 C CA  . ASN A 1 685 ? -27.393 -7.863  2.740   1.00 94.10 685 A 1 
ATOM 5545 C C   . ASN A 1 685 ? -27.449 -9.400  2.704   1.00 94.15 685 A 1 
ATOM 5546 O O   . ASN A 1 685 ? -26.420 -10.071 2.623   1.00 93.31 685 A 1 
ATOM 5547 C CB  . ASN A 1 685 ? -26.366 -7.270  1.765   1.00 93.47 685 A 1 
ATOM 5548 C CG  . ASN A 1 685 ? -26.641 -7.657  0.326   1.00 93.39 685 A 1 
ATOM 5549 O OD1 . ASN A 1 685 ? -27.554 -8.407  0.010   1.00 90.62 685 A 1 
ATOM 5550 N ND2 . ASN A 1 685 ? -25.857 -7.155  -0.597  1.00 90.83 685 A 1 
ATOM 5551 N N   . SER A 1 686 ? -28.655 -9.962  2.709   1.00 94.12 686 A 1 
ATOM 5552 C CA  . SER A 1 686 ? -28.872 -11.416 2.658   1.00 93.63 686 A 1 
ATOM 5553 C C   . SER A 1 686 ? -28.469 -12.074 1.334   1.00 94.24 686 A 1 
ATOM 5554 O O   . SER A 1 686 ? -28.332 -13.295 1.289   1.00 92.27 686 A 1 
ATOM 5555 C CB  . SER A 1 686 ? -30.340 -11.735 2.949   1.00 91.87 686 A 1 
ATOM 5556 O OG  . SER A 1 686 ? -31.195 -11.096 2.016   1.00 83.24 686 A 1 
ATOM 5557 N N   . ASN A 1 687 ? -28.269 -11.293 0.263   1.00 94.36 687 A 1 
ATOM 5558 C CA  . ASN A 1 687 ? -27.771 -11.795 -1.019  1.00 94.86 687 A 1 
ATOM 5559 C C   . ASN A 1 687 ? -26.242 -11.927 -1.036  1.00 95.87 687 A 1 
ATOM 5560 O O   . ASN A 1 687 ? -25.676 -12.453 -2.002  1.00 94.68 687 A 1 
ATOM 5561 C CB  . ASN A 1 687 ? -28.254 -10.884 -2.159  1.00 93.60 687 A 1 
ATOM 5562 C CG  . ASN A 1 687 ? -29.752 -10.926 -2.384  1.00 90.56 687 A 1 
ATOM 5563 O OD1 . ASN A 1 687 ? -30.467 -11.810 -1.937  1.00 83.19 687 A 1 
ATOM 5564 N ND2 . ASN A 1 687 ? -30.272 -9.970  -3.114  1.00 82.99 687 A 1 
ATOM 5565 N N   . MET A 1 688 ? -25.562 -11.461 0.007   1.00 95.66 688 A 1 
ATOM 5566 C CA  . MET A 1 688 ? -24.114 -11.572 0.091   1.00 96.13 688 A 1 
ATOM 5567 C C   . MET A 1 688 ? -23.700 -12.996 0.456   1.00 96.72 688 A 1 
ATOM 5568 O O   . MET A 1 688 ? -24.236 -13.598 1.386   1.00 95.86 688 A 1 
ATOM 5569 C CB  . MET A 1 688 ? -23.577 -10.532 1.081   1.00 95.09 688 A 1 
ATOM 5570 C CG  . MET A 1 688 ? -22.088 -10.262 0.859   1.00 88.43 688 A 1 
ATOM 5571 S SD  . MET A 1 688 ? -21.624 -9.708  -0.815  1.00 90.52 688 A 1 
ATOM 5572 C CE  . MET A 1 688 ? -22.612 -8.204  -0.945  1.00 83.20 688 A 1 
ATOM 5573 N N   . ILE A 1 689 ? -22.718 -13.540 -0.254  1.00 96.89 689 A 1 
ATOM 5574 C CA  . ILE A 1 689 ? -22.085 -14.820 0.075   1.00 97.38 689 A 1 
ATOM 5575 C C   . ILE A 1 689 ? -20.740 -14.512 0.730   1.00 97.59 689 A 1 
ATOM 5576 O O   . ILE A 1 689 ? -19.959 -13.726 0.190   1.00 96.83 689 A 1 
ATOM 5577 C CB  . ILE A 1 689 ? -21.991 -15.716 -1.183  1.00 97.12 689 A 1 
ATOM 5578 C CG1 . ILE A 1 689 ? -23.412 -16.061 -1.688  1.00 95.72 689 A 1 
ATOM 5579 C CG2 . ILE A 1 689 ? -21.199 -16.997 -0.892  1.00 95.67 689 A 1 
ATOM 5580 C CD1 . ILE A 1 689 ? -23.459 -16.815 -3.021  1.00 91.25 689 A 1 
ATOM 5581 N N   . GLN A 1 690 ? -20.445 -15.094 1.893   1.00 97.57 690 A 1 
ATOM 5582 C CA  . GLN A 1 690 ? -19.173 -14.892 2.597   1.00 97.78 690 A 1 
ATOM 5583 C C   . GLN A 1 690 ? -17.977 -15.383 1.762   1.00 97.80 690 A 1 
ATOM 5584 O O   . GLN A 1 690 ? -18.118 -16.247 0.894   1.00 97.29 690 A 1 
ATOM 5585 C CB  . GLN A 1 690 ? -19.261 -15.552 3.991   1.00 97.27 690 A 1 
ATOM 5586 C CG  . GLN A 1 690 ? -18.038 -15.360 4.902   1.00 96.42 690 A 1 
ATOM 5587 C CD  . GLN A 1 690 ? -17.674 -13.901 5.144   1.00 97.31 690 A 1 
ATOM 5588 O OE1 . GLN A 1 690 ? -16.966 -13.277 4.361   1.00 93.36 690 A 1 
ATOM 5589 N NE2 . GLN A 1 690 ? -18.124 -13.290 6.209   1.00 92.99 690 A 1 
ATOM 5590 N N   . SER A 1 691 ? -16.798 -14.825 2.000   1.00 97.25 691 A 1 
ATOM 5591 C CA  . SER A 1 691 ? -15.564 -15.327 1.391   1.00 97.15 691 A 1 
ATOM 5592 C C   . SER A 1 691 ? -15.266 -16.754 1.856   1.00 96.82 691 A 1 
ATOM 5593 O O   . SER A 1 691 ? -15.453 -17.083 3.025   1.00 95.73 691 A 1 
ATOM 5594 C CB  . SER A 1 691 ? -14.386 -14.409 1.701   1.00 96.86 691 A 1 
ATOM 5595 O OG  . SER A 1 691 ? -14.606 -13.137 1.106   1.00 95.21 691 A 1 
ATOM 5596 N N   . TYR A 1 692 ? -14.795 -17.598 0.935   1.00 95.98 692 A 1 
ATOM 5597 C CA  . TYR A 1 692 ? -14.614 -19.030 1.155   1.00 95.50 692 A 1 
ATOM 5598 C C   . TYR A 1 692 ? -13.753 -19.345 2.389   1.00 95.63 692 A 1 
ATOM 5599 O O   . TYR A 1 692 ? -12.636 -18.836 2.533   1.00 93.71 692 A 1 
ATOM 5600 C CB  . TYR A 1 692 ? -14.010 -19.645 -0.113  1.00 94.00 692 A 1 
ATOM 5601 C CG  . TYR A 1 692 ? -13.983 -21.158 -0.093  1.00 92.64 692 A 1 
ATOM 5602 C CD1 . TYR A 1 692 ? -12.784 -21.846 0.175   1.00 87.41 692 A 1 
ATOM 5603 C CD2 . TYR A 1 692 ? -15.167 -21.880 -0.340  1.00 87.77 692 A 1 
ATOM 5604 C CE1 . TYR A 1 692 ? -12.767 -23.252 0.185   1.00 85.13 692 A 1 
ATOM 5605 C CE2 . TYR A 1 692 ? -15.153 -23.289 -0.326  1.00 85.35 692 A 1 
ATOM 5606 C CZ  . TYR A 1 692 ? -13.950 -23.975 -0.069  1.00 85.77 692 A 1 
ATOM 5607 O OH  . TYR A 1 692 ? -13.937 -25.333 -0.064  1.00 83.71 692 A 1 
ATOM 5608 N N   . GLY A 1 693 ? -14.258 -20.201 3.280   1.00 94.63 693 A 1 
ATOM 5609 C CA  . GLY A 1 693 ? -13.587 -20.603 4.522   1.00 94.54 693 A 1 
ATOM 5610 C C   . GLY A 1 693 ? -13.732 -19.627 5.695   1.00 95.11 693 A 1 
ATOM 5611 O O   . GLY A 1 693 ? -13.057 -19.805 6.719   1.00 92.73 693 A 1 
ATOM 5612 N N   . TRP A 1 694 ? -14.574 -18.599 5.560   1.00 96.35 694 A 1 
ATOM 5613 C CA  . TRP A 1 694 ? -14.946 -17.641 6.612   1.00 96.27 694 A 1 
ATOM 5614 C C   . TRP A 1 694 ? -16.401 -17.775 7.091   1.00 95.24 694 A 1 
ATOM 5615 O O   . TRP A 1 694 ? -16.836 -16.949 7.904   1.00 89.99 694 A 1 
ATOM 5616 C CB  . TRP A 1 694 ? -14.645 -16.220 6.127   1.00 96.19 694 A 1 
ATOM 5617 C CG  . TRP A 1 694 ? -13.193 -15.902 5.933   1.00 96.73 694 A 1 
ATOM 5618 C CD1 . TRP A 1 694 ? -12.541 -15.836 4.756   1.00 95.23 694 A 1 
ATOM 5619 C CD2 . TRP A 1 694 ? -12.208 -15.580 6.962   1.00 97.04 694 A 1 
ATOM 5620 N NE1 . TRP A 1 694 ? -11.225 -15.485 4.974   1.00 95.84 694 A 1 
ATOM 5621 C CE2 . TRP A 1 694 ? -10.966 -15.312 6.318   1.00 96.71 694 A 1 
ATOM 5622 C CE3 . TRP A 1 694 ? -12.247 -15.486 8.370   1.00 96.59 694 A 1 
ATOM 5623 C CZ2 . TRP A 1 694 ? -9.813  -14.957 7.035   1.00 96.31 694 A 1 
ATOM 5624 C CZ3 . TRP A 1 694 ? -11.095 -15.133 9.101   1.00 95.64 694 A 1 
ATOM 5625 C CH2 . TRP A 1 694 ? -9.885  -14.868 8.434   1.00 95.44 694 A 1 
ATOM 5626 N N   . GLU A 1 695 ? -17.121 -18.793 6.606   1.00 93.94 695 A 1 
ATOM 5627 C CA  . GLU A 1 695 ? -18.516 -19.109 6.954   1.00 91.32 695 A 1 
ATOM 5628 C C   . GLU A 1 695 ? -18.738 -19.363 8.462   1.00 86.53 695 A 1 
ATOM 5629 O O   . GLU A 1 695 ? -17.829 -19.927 9.123   1.00 78.57 695 A 1 
ATOM 5630 C CB  . GLU A 1 695 ? -19.034 -20.307 6.125   1.00 87.04 695 A 1 
ATOM 5631 C CG  . GLU A 1 695 ? -18.872 -20.175 4.595   1.00 80.79 695 A 1 
ATOM 5632 C CD  . GLU A 1 695 ? -17.537 -20.682 4.005   1.00 75.52 695 A 1 
ATOM 5633 O OE1 . GLU A 1 695 ? -17.435 -20.766 2.758   1.00 68.78 695 A 1 
ATOM 5634 O OE2 . GLU A 1 695 ? -16.587 -20.978 4.775   1.00 69.87 695 A 1 
ATOM 5635 O OXT . GLU A 1 695 ? -19.845 -18.988 8.913   1.00 73.06 695 A 1 
#
