# 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_if12149
#
_entry.id if12149
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n PRO 4   
1 n SER 5   
1 n ASN 6   
1 n VAL 7   
1 n LYS 8   
1 n ASN 9   
1 n PHE 10  
1 n SER 11  
1 n PRO 12  
1 n GLU 13  
1 n GLU 14  
1 n PRO 15  
1 n ILE 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n PRO 20  
1 n GLU 21  
1 n ASN 22  
1 n ALA 23  
1 n TYR 24  
1 n ARG 25  
1 n GLU 26  
1 n LEU 27  
1 n ARG 28  
1 n GLU 29  
1 n GLY 30  
1 n GLU 31  
1 n GLU 32  
1 n TYR 33  
1 n LYS 34  
1 n PRO 35  
1 n ILE 36  
1 n LEU 37  
1 n SER 38  
1 n ALA 39  
1 n GLU 40  
1 n SER 41  
1 n LYS 42  
1 n PHE 43  
1 n PRO 44  
1 n GLU 45  
1 n VAL 46  
1 n ASN 47  
1 n PHE 48  
1 n ARG 49  
1 n SER 50  
1 n VAL 51  
1 n SER 52  
1 n TRP 53  
1 n GLY 54  
1 n LEU 55  
1 n LEU 56  
1 n MET 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n PHE 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n TYR 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n LYS 71  
1 n VAL 72  
1 n GLY 73  
1 n GLN 74  
1 n VAL 75  
1 n PHE 76  
1 n GLU 77  
1 n ALA 78  
1 n ALA 79  
1 n ILE 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n ILE 84  
1 n ILE 85  
1 n ALA 86  
1 n ILE 87  
1 n GLY 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n VAL 92  
1 n SER 93  
1 n LYS 94  
1 n ARG 95  
1 n LYS 96  
1 n GLY 97  
1 n ALA 98  
1 n LEU 99  
1 n GLY 100 
1 n GLU 101 
1 n ASN 102 
1 n VAL 103 
1 n ILE 104 
1 n ILE 105 
1 n GLN 106 
1 n SER 107 
1 n ILE 108 
1 n GLY 109 
1 n ALA 110 
1 n SER 111 
1 n SER 112 
1 n GLY 113 
1 n VAL 114 
1 n ILE 115 
1 n VAL 116 
1 n ALA 117 
1 n GLY 118 
1 n THR 119 
1 n ILE 120 
1 n PHE 121 
1 n THR 122 
1 n LEU 123 
1 n PRO 124 
1 n ALA 125 
1 n LEU 126 
1 n TYR 127 
1 n ILE 128 
1 n LEU 129 
1 n GLN 130 
1 n ALA 131 
1 n LYS 132 
1 n TYR 133 
1 n PRO 134 
1 n ASP 135 
1 n ILE 136 
1 n THR 137 
1 n VAL 138 
1 n SER 139 
1 n PHE 140 
1 n MET 141 
1 n GLN 142 
1 n VAL 143 
1 n PHE 144 
1 n ILE 145 
1 n SER 146 
1 n SER 147 
1 n THR 148 
1 n LEU 149 
1 n GLY 150 
1 n GLY 151 
1 n MET 152 
1 n LEU 153 
1 n GLY 154 
1 n ILE 155 
1 n LEU 156 
1 n PHE 157 
1 n LEU 158 
1 n ILE 159 
1 n PRO 160 
1 n PHE 161 
1 n ARG 162 
1 n LYS 163 
1 n TYR 164 
1 n PHE 165 
1 n VAL 166 
1 n SER 167 
1 n GLU 168 
1 n MET 169 
1 n HIS 170 
1 n GLY 171 
1 n LYS 172 
1 n TYR 173 
1 n PRO 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n ALA 178 
1 n THR 179 
1 n ALA 180 
1 n ALA 181 
1 n THR 182 
1 n GLN 183 
1 n VAL 184 
1 n LEU 185 
1 n VAL 186 
1 n SER 187 
1 n GLY 188 
1 n GLU 189 
1 n LYS 190 
1 n GLY 191 
1 n GLY 192 
1 n SER 193 
1 n GLN 194 
1 n ALA 195 
1 n LYS 196 
1 n PRO 197 
1 n LEU 198 
1 n ILE 199 
1 n ILE 200 
1 n ALA 201 
1 n GLY 202 
1 n LEU 203 
1 n ILE 204 
1 n GLY 205 
1 n GLY 206 
1 n LEU 207 
1 n TYR 208 
1 n ASP 209 
1 n PHE 210 
1 n ILE 211 
1 n ILE 212 
1 n ALA 213 
1 n THR 214 
1 n PHE 215 
1 n GLY 216 
1 n THR 217 
1 n TRP 218 
1 n ALA 219 
1 n GLU 220 
1 n VAL 221 
1 n PHE 222 
1 n SER 223 
1 n SER 224 
1 n ARG 225 
1 n VAL 226 
1 n THR 227 
1 n ALA 228 
1 n ILE 229 
1 n GLY 230 
1 n THR 231 
1 n ALA 232 
1 n VAL 233 
1 n ALA 234 
1 n THR 235 
1 n LYS 236 
1 n ALA 237 
1 n LYS 238 
1 n LEU 239 
1 n VAL 240 
1 n PHE 241 
1 n ASN 242 
1 n ILE 243 
1 n ASN 244 
1 n ILE 245 
1 n GLY 246 
1 n ALA 247 
1 n ALA 248 
1 n VAL 249 
1 n LEU 250 
1 n GLY 251 
1 n LEU 252 
1 n GLY 253 
1 n TYR 254 
1 n ILE 255 
1 n ILE 256 
1 n GLY 257 
1 n LEU 258 
1 n LYS 259 
1 n TYR 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n ILE 264 
1 n CYS 265 
1 n ALA 266 
1 n GLY 267 
1 n SER 268 
1 n ALA 269 
1 n LEU 270 
1 n VAL 271 
1 n TRP 272 
1 n PHE 273 
1 n VAL 274 
1 n ILE 275 
1 n ILE 276 
1 n PRO 277 
1 n MET 278 
1 n LEU 279 
1 n PRO 280 
1 n TYR 281 
1 n ILE 282 
1 n SER 283 
1 n VAL 284 
1 n ASP 285 
1 n PHE 286 
1 n LEU 287 
1 n THR 288 
1 n ALA 289 
1 n ILE 290 
1 n ASN 291 
1 n PRO 292 
1 n ILE 293 
1 n TYR 294 
1 n THR 295 
1 n GLY 296 
1 n ASP 297 
1 n ILE 298 
1 n LEU 299 
1 n ALA 300 
1 n ASN 301 
1 n VAL 302 
1 n GLU 303 
1 n PRO 304 
1 n GLU 305 
1 n VAL 306 
1 n ILE 307 
1 n PHE 308 
1 n LYS 309 
1 n GLU 310 
1 n PHE 311 
1 n ALA 312 
1 n ARG 313 
1 n HIS 314 
1 n ILE 315 
1 n GLY 316 
1 n ILE 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n MET 322 
1 n ALA 323 
1 n GLY 324 
1 n ILE 325 
1 n ILE 326 
1 n GLY 327 
1 n ILE 328 
1 n VAL 329 
1 n ARG 330 
1 n SER 331 
1 n ARG 332 
1 n LYS 333 
1 n ILE 334 
1 n ILE 335 
1 n LYS 336 
1 n SER 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n LEU 341 
1 n ALA 342 
1 n ALA 343 
1 n LYS 344 
1 n GLU 345 
1 n MET 346 
1 n LYS 347 
1 n GLY 348 
1 n LYS 349 
1 n GLY 350 
1 n LYS 351 
1 n ASN 352 
1 n VAL 353 
1 n ASN 354 
1 n ALA 355 
1 n GLU 356 
1 n THR 357 
1 n LYS 358 
1 n ARG 359 
1 n THR 360 
1 n GLN 361 
1 n ARG 362 
1 n ASP 363 
1 n LEU 364 
1 n SER 365 
1 n MET 366 
1 n LYS 367 
1 n ILE 368 
1 n ILE 369 
1 n ALA 370 
1 n ILE 371 
1 n GLY 372 
1 n THR 373 
1 n ILE 374 
1 n ILE 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n ALA 379 
1 n THR 380 
1 n PHE 381 
1 n ILE 382 
1 n PHE 383 
1 n PHE 384 
1 n TRP 385 
1 n PHE 386 
1 n GLY 387 
1 n VAL 388 
1 n VAL 389 
1 n ASN 390 
1 n ASN 391 
1 n LEU 392 
1 n LEU 393 
1 n PHE 394 
1 n ALA 395 
1 n VAL 396 
1 n ILE 397 
1 n GLY 398 
1 n ILE 399 
1 n ILE 400 
1 n VAL 401 
1 n VAL 402 
1 n ALA 403 
1 n VAL 404 
1 n ILE 405 
1 n ALA 406 
1 n PHE 407 
1 n LEU 408 
1 n PHE 409 
1 n THR 410 
1 n THR 411 
1 n VAL 412 
1 n ALA 413 
1 n ALA 414 
1 n ASN 415 
1 n ALA 416 
1 n ILE 417 
1 n ALA 418 
1 n ILE 419 
1 n VAL 420 
1 n GLY 421 
1 n THR 422 
1 n ASN 423 
1 n PRO 424 
1 n VAL 425 
1 n SER 426 
1 n GLY 427 
1 n MET 428 
1 n THR 429 
1 n LEU 430 
1 n MET 431 
1 n THR 432 
1 n LEU 433 
1 n ILE 434 
1 n LEU 435 
1 n ALA 436 
1 n SER 437 
1 n VAL 438 
1 n VAL 439 
1 n LEU 440 
1 n VAL 441 
1 n ALA 442 
1 n VAL 443 
1 n GLY 444 
1 n LEU 445 
1 n ASN 446 
1 n GLY 447 
1 n THR 448 
1 n GLY 449 
1 n GLY 450 
1 n MET 451 
1 n VAL 452 
1 n ALA 453 
1 n ALA 454 
1 n MET 455 
1 n ILE 456 
1 n ILE 457 
1 n GLY 458 
1 n GLY 459 
1 n VAL 460 
1 n VAL 461 
1 n CYS 462 
1 n THR 463 
1 n ALA 464 
1 n LEU 465 
1 n SER 466 
1 n MET 467 
1 n ALA 468 
1 n GLY 469 
1 n GLY 470 
1 n PHE 471 
1 n ILE 472 
1 n SER 473 
1 n ASP 474 
1 n LEU 475 
1 n LYS 476 
1 n THR 477 
1 n GLY 478 
1 n TYR 479 
1 n TRP 480 
1 n ILE 481 
1 n GLY 482 
1 n THR 483 
1 n THR 484 
1 n PRO 485 
1 n ALA 486 
1 n LYS 487 
1 n GLN 488 
1 n GLN 489 
1 n ALA 490 
1 n TRP 491 
1 n LYS 492 
1 n PHE 493 
1 n LEU 494 
1 n GLY 495 
1 n THR 496 
1 n LEU 497 
1 n VAL 498 
1 n SER 499 
1 n ALA 500 
1 n ALA 501 
1 n THR 502 
1 n VAL 503 
1 n GLY 504 
1 n GLY 505 
1 n VAL 506 
1 n LEU 507 
1 n ILE 508 
1 n ILE 509 
1 n LEU 510 
1 n ASN 511 
1 n LYS 512 
1 n THR 513 
1 n TYR 514 
1 n GLY 515 
1 n PHE 516 
1 n ALA 517 
1 n ALA 518 
1 n ASP 519 
1 n ALA 520 
1 n ALA 521 
1 n HIS 522 
1 n PRO 523 
1 n ASN 524 
1 n PRO 525 
1 n LEU 526 
1 n VAL 527 
1 n ALA 528 
1 n PRO 529 
1 n GLN 530 
1 n ALA 531 
1 n ASN 532 
1 n ALA 533 
1 n MET 534 
1 n ALA 535 
1 n ALA 536 
1 n ILE 537 
1 n ILE 538 
1 n ASP 539 
1 n PRO 540 
1 n LEU 541 
1 n MET 542 
1 n SER 543 
1 n GLY 544 
1 n SER 545 
1 n GLY 546 
1 n ALA 547 
1 n PRO 548 
1 n TRP 549 
1 n LEU 550 
1 n LEU 551 
1 n TYR 552 
1 n ALA 553 
1 n VAL 554 
1 n GLY 555 
1 n ALA 556 
1 n ALA 557 
1 n ILE 558 
1 n ALA 559 
1 n LEU 560 
1 n ILE 561 
1 n LEU 562 
1 n THR 563 
1 n PHE 564 
1 n CYS 565 
1 n LYS 566 
1 n ILE 567 
1 n PRO 568 
1 n ALA 569 
1 n LEU 570 
1 n PRO 571 
1 n PHE 572 
1 n ALA 573 
1 n LEU 574 
1 n GLY 575 
1 n MET 576 
1 n PHE 577 
1 n ILE 578 
1 n PRO 579 
1 n PHE 580 
1 n GLN 581 
1 n LEU 582 
1 n ASN 583 
1 n ILE 584 
1 n PRO 585 
1 n LEU 586 
1 n LEU 587 
1 n VAL 588 
1 n GLY 589 
1 n GLY 590 
1 n CYS 591 
1 n ILE 592 
1 n SER 593 
1 n TRP 594 
1 n TYR 595 
1 n VAL 596 
1 n SER 597 
1 n THR 598 
1 n ARG 599 
1 n SER 600 
1 n LYS 601 
1 n ASP 602 
1 n ASN 603 
1 n ALA 604 
1 n LEU 605 
1 n ASN 606 
1 n THR 607 
1 n ALA 608 
1 n ARG 609 
1 n LYS 610 
1 n GLU 611 
1 n LYS 612 
1 n GLY 613 
1 n THR 614 
1 n LEU 615 
1 n LEU 616 
1 n ALA 617 
1 n SER 618 
1 n GLY 619 
1 n PHE 620 
1 n ILE 621 
1 n ALA 622 
1 n GLY 623 
1 n GLY 624 
1 n ALA 625 
1 n LEU 626 
1 n MET 627 
1 n GLY 628 
1 n VAL 629 
1 n MET 630 
1 n SER 631 
1 n ALA 632 
1 n ALA 633 
1 n ILE 634 
1 n LYS 635 
1 n TYR 636 
1 n VAL 637 
1 n GLN 638 
1 n THR 639 
1 n ASN 640 
1 n LEU 641 
1 n ALA 642 
1 n ASP 643 
1 n THR 644 
1 n GLU 645 
1 n ILE 646 
1 n LEU 647 
1 n ALA 648 
1 n GLN 649 
1 n GLY 650 
1 n LEU 651 
1 n THR 652 
1 n ARG 653 
1 n VAL 654 
1 n SER 655 
1 n GLU 656 
1 n ASP 657 
1 n PRO 658 
1 n MET 659 
1 n ILE 660 
1 n ARG 661 
1 n GLU 662 
1 n ALA 663 
1 n VAL 664 
1 n SER 665 
1 n LYS 666 
1 n ILE 667 
1 n ASP 668 
1 n GLN 669 
1 n SER 670 
1 n TYR 671 
1 n SER 672 
1 n PHE 673 
1 n THR 674 
1 n MET 675 
1 n MET 676 
1 n PRO 677 
1 n TRP 678 
1 n ALA 679 
1 n GLU 680 
1 n SER 681 
1 n ASN 682 
1 n GLY 683 
1 n ALA 684 
1 n MET 685 
1 n TRP 686 
1 n LEU 687 
1 n GLY 688 
1 n LEU 689 
1 n MET 690 
1 n MET 691 
1 n TYR 692 
1 n ALA 693 
1 n LEU 694 
1 n LEU 695 
1 n ILE 696 
1 n VAL 697 
1 n TYR 698 
1 n MET 699 
1 n VAL 700 
1 n TRP 701 
1 n ASP 702 
1 n SER 703 
1 n PHE 704 
1 n ARG 705 
1 n VAL 706 
1 n LYS 707 
1 n ASN 708 
1 n ASN 709 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:06:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n TRP . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n ASN . 709 A 709 
#
_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   ? -0.724  38.620  -32.024 1.00 23.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.098  37.253  -31.623 1.00 32.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.436  36.896  -32.267 1.00 34.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.463  37.434  -31.864 1.00 34.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.187  37.131  -30.092 1.00 31.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.177   36.856  -29.451 1.00 28.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.116   36.937  -27.647 1.00 27.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.379   35.710  -27.204 1.00 24.23 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.440  36.051  -33.306 1.00 29.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.677  35.522  -33.904 1.00 38.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.306  34.533  -32.917 1.00 39.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.638  33.598  -32.484 1.00 38.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.392  34.863  -35.270 1.00 36.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.271  35.879  -36.422 1.00 32.31 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.007  35.189  -37.775 1.00 29.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.015  36.197  -38.933 1.00 26.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.728  35.562  -40.247 1.00 23.07 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -5.577  34.757  -32.552 1.00 34.83 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -6.382  33.765  -31.826 1.00 40.73 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -6.462  32.491  -32.683 1.00 41.09 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -6.774  32.625  -33.866 1.00 39.59 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -7.806  34.300  -31.574 1.00 38.78 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -7.924  35.266  -30.383 1.00 35.46 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -9.372  35.772  -30.240 1.00 32.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -9.546  36.645  -28.990 1.00 29.76 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -10.918 37.216  -28.886 1.00 26.78 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -6.229  31.286  -32.139 1.00 36.53 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -6.495  30.060  -32.872 1.00 40.36 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -8.014  29.911  -33.026 1.00 42.15 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -8.732  29.616  -32.072 1.00 42.00 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -5.823  28.937  -32.071 1.00 38.05 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -5.793  29.474  -30.642 1.00 37.70 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -5.757  30.997  -30.795 1.00 41.75 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -8.514  30.186  -34.226 1.00 39.10 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -9.865  29.859  -34.661 1.00 43.00 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -9.938  28.350  -34.883 1.00 44.56 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -9.276  27.864  -35.788 1.00 42.12 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -10.165 30.616  -35.963 1.00 40.62 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -9.130  30.415  -36.906 1.00 37.03 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -10.701 27.646  -34.043 1.00 41.41 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -11.248 26.281  -34.185 1.00 47.81 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -11.207 25.445  -32.893 1.00 47.74 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -11.202 24.223  -32.933 1.00 46.95 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -10.707 25.491  -35.400 1.00 46.19 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -11.267 25.988  -36.725 1.00 41.66 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -12.186 26.790  -36.788 1.00 38.23 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -10.741 25.506  -37.826 1.00 38.01 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -11.247 26.080  -31.727 1.00 48.02 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -11.517 25.338  -30.485 1.00 51.40 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -13.029 25.267  -30.303 1.00 52.85 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -13.651 26.279  -29.980 1.00 51.35 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -10.811 25.952  -29.266 1.00 49.92 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -11.058 25.088  -28.021 1.00 44.72 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -9.297  26.050  -29.476 1.00 49.15 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -13.637 24.088  -30.519 1.00 56.76 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -15.047 23.868  -30.182 1.00 60.28 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -15.204 23.952  -28.658 1.00 60.35 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -14.483 23.284  -27.912 1.00 58.04 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -15.560 22.532  -30.739 1.00 58.85 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -15.823 22.582  -32.255 1.00 55.33 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -16.449 21.260  -32.733 1.00 50.65 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -16.810 21.319  -34.223 1.00 46.19 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -17.489 20.066  -34.660 1.00 39.70 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -16.133 24.785  -28.195 1.00 56.94 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -16.560 24.740  -26.803 1.00 60.48 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -17.408 23.478  -26.616 1.00 58.54 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -18.266 23.189  -27.449 1.00 56.54 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -17.317 26.021  -26.432 1.00 59.54 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -16.422 27.245  -26.309 1.00 55.80 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -15.240 27.179  -25.992 1.00 51.96 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -16.967 28.416  -26.534 1.00 53.15 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -17.152 22.723  -25.562 1.00 59.59 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -17.923 21.534  -25.213 1.00 57.81 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -19.390 21.910  -24.969 1.00 56.11 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -19.664 22.823  -24.182 1.00 53.62 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -17.290 20.901  -23.971 1.00 56.36 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -18.069 19.741  -23.381 1.00 55.44 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -18.758 19.896  -22.162 1.00 51.50 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -18.115 18.508  -24.056 1.00 55.09 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -19.477 18.819  -21.619 1.00 47.80 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -18.842 17.433  -23.512 1.00 50.47 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -19.522 17.587  -22.293 1.00 51.46 10  A 1 
ATOM 83   N N   . SER A 1 11  ? -20.317 21.191  -25.620 1.00 55.05 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? -21.738 21.254  -25.288 1.00 58.67 11  A 1 
ATOM 85   C C   . SER A 1 11  ? -22.049 20.188  -24.236 1.00 57.80 11  A 1 
ATOM 86   O O   . SER A 1 11  ? -21.846 19.004  -24.506 1.00 56.35 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? -22.619 21.044  -26.522 1.00 55.65 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? -23.968 21.167  -26.114 1.00 50.38 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -22.589 20.549  -23.058 1.00 52.42 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? -22.959 19.590  -22.011 1.00 55.59 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? -24.059 18.590  -22.409 1.00 58.16 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -24.422 17.727  -21.605 1.00 56.59 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -23.431 20.449  -20.829 1.00 52.48 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -22.825 21.819  -21.082 1.00 53.38 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -22.780 21.908  -22.601 1.00 60.84 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -24.638 18.739  -23.600 1.00 51.21 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -25.726 17.915  -24.131 1.00 53.46 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -25.237 16.818  -25.089 1.00 54.73 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -26.015 15.927  -25.422 1.00 51.65 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -26.770 18.816  -24.803 1.00 49.87 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -27.382 19.800  -23.789 1.00 44.39 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -28.546 20.625  -24.351 1.00 38.65 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -29.249 21.209  -23.493 1.00 35.54 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -28.723 20.665  -25.586 1.00 39.40 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -23.975 16.833  -25.504 1.00 55.73 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -23.431 15.743  -26.320 1.00 57.94 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -23.347 14.442  -25.499 1.00 57.44 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -22.740 14.421  -24.424 1.00 55.96 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -22.064 16.111  -26.920 1.00 56.58 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -22.200 17.027  -28.152 1.00 50.99 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -20.856 17.415  -28.801 1.00 46.94 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -20.893 18.081  -29.865 1.00 44.58 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -19.785 17.087  -28.240 1.00 46.23 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -23.934 13.327  -25.988 1.00 54.11 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -23.851 12.051  -25.293 1.00 56.12 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -22.394 11.578  -25.245 1.00 58.66 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -21.743 11.393  -26.274 1.00 57.87 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -24.773 11.098  -26.058 1.00 51.82 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -24.832 11.693  -27.459 1.00 51.33 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -24.685 13.193  -27.221 1.00 58.83 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -21.887 11.355  -24.044 1.00 62.20 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -20.518 10.880  -23.854 1.00 65.13 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -20.406 9.453   -24.392 1.00 66.98 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -21.034 8.517   -23.881 1.00 63.75 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -20.061 11.033  -22.391 1.00 61.64 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -20.059 12.538  -22.044 1.00 58.56 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -18.666 10.418  -22.178 1.00 58.12 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -19.505 12.869  -20.661 1.00 53.30 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -19.599 9.273   -25.426 1.00 64.51 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -19.253 7.952   -25.933 1.00 66.25 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -18.600 7.104   -24.823 1.00 68.63 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -17.940 7.625   -23.920 1.00 62.93 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -18.361 8.103   -27.171 1.00 61.70 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? -18.826 5.790   -24.859 1.00 69.99 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? -18.114 4.858   -23.976 1.00 71.87 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? -16.616 4.842   -24.254 1.00 75.99 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? -16.151 5.483   -25.196 1.00 73.39 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -15.879 4.086   -23.456 1.00 74.34 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -14.497 3.788   -23.806 1.00 76.87 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -14.462 3.104   -25.181 1.00 79.16 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -15.239 2.173   -25.407 1.00 78.14 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -13.860 2.906   -22.726 1.00 75.22 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -13.425 3.704   -21.487 1.00 72.90 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -13.198 2.762   -20.312 1.00 70.34 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -12.127 4.480   -21.741 1.00 70.46 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -13.588 3.542   -26.096 1.00 79.16 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -13.401 2.889   -27.383 1.00 79.90 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -13.029 1.408   -27.227 1.00 80.64 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -12.323 1.037   -26.288 1.00 78.18 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -12.289 3.678   -28.076 1.00 77.15 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -12.362 5.061   -27.439 1.00 76.35 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -12.776 4.749   -26.006 1.00 80.77 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? -13.430 0.564   -28.178 1.00 77.64 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? -13.108 -0.877  -28.151 1.00 77.27 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? -11.598 -1.154  -28.101 1.00 79.00 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? -11.147 -2.150  -27.542 1.00 75.86 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? -13.665 -1.560  -29.404 1.00 73.46 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? -15.200 -1.576  -29.476 1.00 64.16 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? -15.704 -2.362  -30.702 1.00 57.96 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? -16.921 -2.623  -30.748 1.00 52.70 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? -14.866 -2.681  -31.579 1.00 51.44 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -10.806 -0.244  -28.672 1.00 79.22 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -9.354  -0.342  -28.653 1.00 80.56 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -8.711  0.171   -27.348 1.00 81.84 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -7.490  0.235   -27.276 1.00 78.81 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -8.782  0.301   -29.932 1.00 77.71 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -8.919  1.810   -30.012 1.00 76.67 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -9.567  2.464   -29.214 1.00 70.88 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -8.308  2.408   -31.012 1.00 74.63 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -9.495  0.516   -26.305 1.00 82.13 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -8.957  0.951   -25.014 1.00 81.16 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -8.166  -0.150  -24.287 1.00 80.69 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -7.172  0.143   -23.620 1.00 79.25 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -10.113 1.463   -24.144 1.00 80.82 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -8.588  -1.410  -24.446 1.00 81.79 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -8.066  -2.546  -23.672 1.00 80.55 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -7.233  -3.542  -24.488 1.00 81.56 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -6.758  -4.536  -23.946 1.00 77.89 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -9.236  -3.248  -22.984 1.00 77.74 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -10.093 -2.334  -22.136 1.00 75.50 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -9.533  -1.681  -21.019 1.00 71.71 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -11.448 -2.135  -22.463 1.00 71.21 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -10.332 -0.844  -20.222 1.00 67.54 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -12.247 -1.302  -21.664 1.00 67.37 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -11.692 -0.662  -20.537 1.00 68.10 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -12.469 0.121   -19.749 1.00 65.34 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -7.045  -3.303  -25.782 1.00 76.45 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -6.226  -4.153  -26.654 1.00 77.72 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -5.067  -3.370  -27.262 1.00 80.21 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -5.104  -2.143  -27.327 1.00 79.45 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -7.094  -4.838  -27.727 1.00 75.59 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -7.763  -3.864  -28.708 1.00 72.10 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -8.275  -4.622  -29.934 1.00 72.65 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -8.966  -3.741  -30.888 1.00 68.73 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -8.424  -2.888  -31.742 1.00 65.63 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -7.147  -2.692  -31.851 1.00 57.64 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -9.191  -2.177  -32.515 1.00 58.77 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? -4.068  -4.091  -27.742 1.00 78.82 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? -2.991  -3.471  -28.517 1.00 80.78 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? -3.547  -2.791  -29.774 1.00 82.51 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? -4.484  -3.287  -30.411 1.00 81.51 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? -1.889  -4.485  -28.866 1.00 79.63 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? -1.177  -4.989  -27.601 1.00 74.73 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 0.089   -5.810  -27.875 1.00 73.62 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 0.322   -6.779  -27.119 1.00 65.06 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 0.890   -5.400  -28.742 1.00 68.47 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? -2.978  -1.633  -30.103 1.00 80.38 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? -3.323  -0.893  -31.310 1.00 81.75 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? -2.745  -1.618  -32.532 1.00 83.46 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? -1.614  -2.105  -32.495 1.00 83.09 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? -2.814  0.556   -31.212 1.00 80.45 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? -3.397  1.368   -30.040 1.00 79.31 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? -2.740  2.746   -29.976 1.00 74.38 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? -4.908  1.568   -30.154 1.00 76.38 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -3.516  -1.678  -33.609 1.00 80.80 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -3.057  -2.185  -34.905 1.00 81.70 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -2.140  -1.158  -35.577 1.00 83.23 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -2.158  0.023   -35.226 1.00 81.87 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -4.263  -2.543  -35.785 1.00 81.61 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -5.120  -3.663  -35.181 1.00 79.16 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -6.363  -3.912  -36.044 1.00 76.20 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? -7.218  -4.968  -35.468 1.00 69.10 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? -8.411  -5.335  -35.912 1.00 61.24 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? -8.969  -4.767  -36.943 1.00 57.49 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? -9.077  -6.292  -35.317 1.00 54.77 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? -1.350  -1.594  -36.547 1.00 84.19 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? -0.518  -0.671  -37.324 1.00 84.31 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? -1.361  0.459   -37.926 1.00 84.41 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? -2.376  0.219   -38.586 1.00 79.77 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? 0.256   -1.422  -38.421 1.00 82.28 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? 1.711   -1.678  -38.021 1.00 73.03 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? 2.538   -2.368  -39.113 1.00 65.37 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? 3.782   -2.312  -39.000 1.00 59.54 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? 1.933   -2.954  -40.031 1.00 62.50 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -0.969  1.703   -37.656 1.00 83.86 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -1.686  2.907   -38.095 1.00 83.53 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -2.926  3.279   -37.269 1.00 85.98 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -3.536  4.318   -37.525 1.00 82.70 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? -3.305  2.493   -36.262 1.00 80.05 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? -4.427  2.798   -35.373 1.00 81.45 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? -3.992  3.747   -34.246 1.00 82.49 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? -3.034  3.491   -33.521 1.00 81.64 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? -5.034  1.483   -34.840 1.00 80.19 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? -6.364  1.682   -34.100 1.00 73.97 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? -6.975  0.366   -33.584 1.00 79.21 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? -8.193  0.334   -33.295 1.00 69.43 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? -6.272  -0.652  -33.397 1.00 74.97 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? -4.725  4.850   -34.057 1.00 85.42 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? -4.536  5.757   -32.923 1.00 85.45 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? -5.664  5.589   -31.896 1.00 86.26 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? -6.845  5.490   -32.241 1.00 83.19 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? -4.437  7.237   -33.352 1.00 82.12 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? -3.131  7.608   -34.085 1.00 71.72 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? -2.916  9.138   -34.237 1.00 71.12 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? -1.881  9.530   -34.807 1.00 63.02 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? -3.722  9.973   -33.725 1.00 65.43 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? -5.325  5.639   -30.611 1.00 85.59 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? -6.309  5.734   -29.542 1.00 85.59 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? -6.918  7.139   -29.491 1.00 85.82 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? -6.204  8.139   -29.363 1.00 84.21 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? -5.688  5.344   -28.198 1.00 85.30 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? -6.701  5.394   -27.070 1.00 85.71 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? -6.718  6.480   -26.172 1.00 81.26 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? -7.679  4.391   -26.976 1.00 82.20 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? -7.719  6.564   -25.187 1.00 80.97 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? -8.685  4.474   -25.997 1.00 80.80 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? -8.711  5.563   -25.106 1.00 84.18 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? -9.701  5.654   -24.185 1.00 82.46 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -8.252  7.204   -29.554 1.00 87.28 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -9.017  8.450   -29.418 1.00 87.22 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -9.688  8.484   -28.043 1.00 88.43 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -10.584 7.680   -27.799 1.00 85.97 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -10.034 8.581   -30.557 1.00 85.76 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -9.341  8.776   -31.912 1.00 80.81 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -10.366 8.984   -33.031 1.00 74.75 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -9.637  9.131   -34.370 1.00 68.13 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -10.578 9.282   -35.502 1.00 58.33 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? -9.266  9.372   -27.139 1.00 87.98 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? -9.854  9.471   -25.808 1.00 88.31 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? -11.282 10.030  -25.860 1.00 88.75 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? -11.660 10.711  -26.813 1.00 87.36 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? -8.900  10.373  -25.029 1.00 86.94 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? -8.324  11.294  -26.100 1.00 86.02 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? -8.218  10.373  -27.308 1.00 88.52 35  A 1 
ATOM 285  N N   . ILE A 1 36  ? -12.051 9.782   -24.797 1.00 89.27 36  A 1 
ATOM 286  C CA  . ILE A 1 36  ? -13.456 10.209  -24.665 1.00 88.47 36  A 1 
ATOM 287  C C   . ILE A 1 36  ? -13.582 11.731  -24.794 1.00 88.51 36  A 1 
ATOM 288  O O   . ILE A 1 36  ? -14.409 12.238  -25.547 1.00 85.99 36  A 1 
ATOM 289  C CB  . ILE A 1 36  ? -14.030 9.731   -23.308 1.00 87.08 36  A 1 
ATOM 290  C CG1 . ILE A 1 36  ? -13.985 8.192   -23.199 1.00 83.06 36  A 1 
ATOM 291  C CG2 . ILE A 1 36  ? -15.471 10.239  -23.104 1.00 82.33 36  A 1 
ATOM 292  C CD1 . ILE A 1 36  ? -14.373 7.669   -21.816 1.00 76.58 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? -12.746 12.471  -24.072 1.00 86.51 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? -12.667 13.924  -24.163 1.00 86.87 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? -11.712 14.310  -25.301 1.00 86.88 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? -10.490 14.160  -25.185 1.00 84.83 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? -12.235 14.514  -22.812 1.00 87.07 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? -13.141 14.196  -21.603 1.00 87.73 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? -12.580 14.895  -20.359 1.00 83.37 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? -14.581 14.653  -21.799 1.00 84.33 37  A 1 
ATOM 301  N N   . SER A 1 38  ? -12.276 14.830  -26.396 1.00 86.11 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? -11.499 15.226  -27.574 1.00 84.90 38  A 1 
ATOM 303  C C   . SER A 1 38  ? -10.347 16.182  -27.230 1.00 85.10 38  A 1 
ATOM 304  O O   . SER A 1 38  ? -10.487 17.107  -26.425 1.00 81.91 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? -12.401 15.868  -28.636 1.00 81.62 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? -11.611 16.299  -29.730 1.00 73.48 38  A 1 
ATOM 307  N N   . ALA A 1 39  ? -9.206  15.978  -27.876 1.00 84.26 39  A 1 
ATOM 308  C CA  . ALA A 1 39  ? -8.034  16.837  -27.717 1.00 83.31 39  A 1 
ATOM 309  C C   . ALA A 1 39  ? -8.248  18.265  -28.251 1.00 83.60 39  A 1 
ATOM 310  O O   . ALA A 1 39  ? -7.548  19.186  -27.827 1.00 79.17 39  A 1 
ATOM 311  C CB  . ALA A 1 39  ? -6.854  16.155  -28.416 1.00 80.47 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -9.211  18.445  -29.150 1.00 82.48 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -9.509  19.713  -29.830 1.00 81.66 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -10.487 20.599  -29.045 1.00 82.01 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -10.585 21.801  -29.296 1.00 77.38 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -10.075 19.408  -31.221 1.00 79.42 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -9.078  18.627  -32.099 1.00 73.43 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -9.637  18.258  -33.481 1.00 66.08 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -8.854  17.655  -34.249 1.00 59.26 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -10.829 18.534  -33.733 1.00 59.04 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -11.202 20.020  -28.067 1.00 83.53 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -12.194 20.716  -27.250 1.00 82.39 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -11.631 21.118  -25.883 1.00 82.79 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -10.739 20.475  -25.319 1.00 79.06 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -13.456 19.863  -27.106 1.00 79.27 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -14.018 19.593  -28.375 1.00 69.99 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? -12.176 22.201  -25.315 1.00 84.87 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? -11.856 22.642  -23.949 1.00 84.15 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? -12.886 22.091  -22.966 1.00 85.03 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? -14.068 22.410  -23.071 1.00 79.88 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? -11.779 24.171  -23.861 1.00 80.50 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? -10.521 24.730  -24.540 1.00 72.52 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? -10.460 26.252  -24.374 1.00 67.58 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? -9.215  26.807  -25.074 1.00 59.72 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? -9.192  28.291  -25.047 1.00 50.98 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -12.421 21.349  -21.984 1.00 86.89 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -13.235 20.802  -20.900 1.00 87.10 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -12.848 21.436  -19.560 1.00 88.63 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -11.664 21.746  -19.351 1.00 85.99 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -13.081 19.277  -20.865 1.00 83.69 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -13.526 18.611  -22.150 1.00 81.30 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -14.879 18.293  -22.344 1.00 76.65 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -12.595 18.344  -23.171 1.00 77.78 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -15.301 17.706  -23.549 1.00 73.68 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -13.019 17.758  -24.379 1.00 74.63 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -14.373 17.438  -24.566 1.00 75.21 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? -13.812 21.622  -18.641 1.00 88.01 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? -13.493 22.000  -17.275 1.00 89.80 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? -12.749 20.840  -16.590 1.00 92.05 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? -13.212 19.704  -16.567 1.00 90.51 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? -14.841 22.331  -16.623 1.00 87.16 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? -15.835 21.453  -17.377 1.00 83.16 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? -15.245 21.370  -18.783 1.00 87.16 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? -11.581 21.114  -16.048 1.00 89.94 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? -10.758 20.133  -15.327 1.00 91.74 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? -10.358 20.694  -13.957 1.00 92.95 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? -10.796 20.201  -12.921 1.00 91.03 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? -9.509  19.757  -16.150 1.00 89.76 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? -9.793  19.038  -17.481 1.00 87.33 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? -8.506  18.859  -18.303 1.00 90.22 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? -8.182  17.741  -18.748 1.00 81.61 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? -7.799  19.880  -18.522 1.00 84.76 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? -9.557  21.750  -13.952 1.00 93.90 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? -9.067  22.409  -12.740 1.00 94.05 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? -9.864  23.682  -12.494 1.00 93.56 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? -9.841  24.606  -13.307 1.00 90.89 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? -7.566  22.710  -12.837 1.00 93.16 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? -7.064  23.454  -11.598 1.00 88.31 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? -6.752  21.424  -12.992 1.00 88.23 46  A 1 
ATOM 370  N N   . ASN A 1 47  ? -10.547 23.732  -11.361 1.00 94.38 47  A 1 
ATOM 371  C CA  . ASN A 1 47  ? -11.240 24.901  -10.825 1.00 94.14 47  A 1 
ATOM 372  C C   . ASN A 1 47  ? -11.320 24.795  -9.293  1.00 95.28 47  A 1 
ATOM 373  O O   . ASN A 1 47  ? -10.895 23.792  -8.710  1.00 93.68 47  A 1 
ATOM 374  C CB  . ASN A 1 47  ? -12.622 25.023  -11.490 1.00 91.98 47  A 1 
ATOM 375  C CG  . ASN A 1 47  ? -13.493 23.794  -11.326 1.00 89.74 47  A 1 
ATOM 376  O OD1 . ASN A 1 47  ? -13.612 23.209  -10.264 1.00 79.37 47  A 1 
ATOM 377  N ND2 . ASN A 1 47  ? -14.142 23.381  -12.387 1.00 82.45 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? -11.891 25.799  -8.646  1.00 94.50 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? -12.005 25.819  -7.185  1.00 95.00 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? -12.712 24.572  -6.633  1.00 95.34 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? -12.257 23.982  -5.660  1.00 93.64 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? -12.731 27.101  -6.756  1.00 94.95 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? -12.859 27.235  -5.255  1.00 93.42 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? -14.058 26.888  -4.605  1.00 88.16 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? -11.759 27.677  -4.500  1.00 89.96 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? -14.157 26.987  -3.208  1.00 88.63 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? -11.858 27.774  -3.104  1.00 89.68 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? -13.058 27.429  -2.457  1.00 90.25 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -13.781 24.116  -7.293  1.00 94.70 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -14.533 22.922  -6.884  1.00 94.32 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -13.693 21.652  -6.996  1.00 95.17 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -13.640 20.887  -6.038  1.00 93.99 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -15.832 22.815  -7.704  1.00 92.45 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -16.641 21.550  -7.360  1.00 85.96 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -17.904 21.451  -8.217  1.00 82.49 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -18.627 20.184  -7.989  1.00 74.98 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -18.490 19.048  -8.660  1.00 70.34 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -17.631 18.900  -9.625  1.00 62.71 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -19.244 18.024  -8.375  1.00 60.46 49  A 1 
ATOM 400  N N   . SER A 1 50  ? -13.063 21.404  -8.145  1.00 94.25 50  A 1 
ATOM 401  C CA  . SER A 1 50  ? -12.298 20.165  -8.337  1.00 94.66 50  A 1 
ATOM 402  C C   . SER A 1 50  ? -11.103 20.087  -7.394  1.00 95.44 50  A 1 
ATOM 403  O O   . SER A 1 50  ? -10.818 19.023  -6.849  1.00 94.63 50  A 1 
ATOM 404  C CB  . SER A 1 50  ? -11.870 19.981  -9.803  1.00 93.79 50  A 1 
ATOM 405  O OG  . SER A 1 50  ? -10.998 20.998  -10.251 1.00 87.54 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? -10.459 21.218  -7.120  1.00 95.64 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? -9.334  21.272  -6.184  1.00 96.24 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? -9.805  21.118  -4.738  1.00 96.68 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? -9.278  20.268  -4.031  1.00 96.14 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? -8.517  22.555  -6.386  1.00 95.95 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? -7.376  22.668  -5.370  1.00 92.86 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? -7.904  22.566  -7.793  1.00 92.42 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -10.815 21.877  -4.297  1.00 96.42 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -11.299 21.807  -2.909  1.00 96.58 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -11.834 20.419  -2.546  1.00 96.71 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -11.452 19.873  -1.512  1.00 96.16 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -12.359 22.880  -2.627  1.00 96.07 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -13.489 22.740  -3.460  1.00 87.90 52  A 1 
ATOM 419  N N   . TRP A 1 53  ? -12.643 19.807  -3.421  1.00 96.49 53  A 1 
ATOM 420  C CA  . TRP A 1 53  ? -13.105 18.436  -3.212  1.00 96.41 53  A 1 
ATOM 421  C C   . TRP A 1 53  ? -11.965 17.424  -3.289  1.00 96.66 53  A 1 
ATOM 422  O O   . TRP A 1 53  ? -11.929 16.509  -2.477  1.00 95.61 53  A 1 
ATOM 423  C CB  . TRP A 1 53  ? -14.223 18.088  -4.199  1.00 95.90 53  A 1 
ATOM 424  C CG  . TRP A 1 53  ? -15.564 18.628  -3.811  1.00 94.78 53  A 1 
ATOM 425  C CD1 . TRP A 1 53  ? -16.273 19.567  -4.474  1.00 91.13 53  A 1 
ATOM 426  C CD2 . TRP A 1 53  ? -16.377 18.260  -2.654  1.00 92.34 53  A 1 
ATOM 427  N NE1 . TRP A 1 53  ? -17.462 19.807  -3.812  1.00 89.56 53  A 1 
ATOM 428  C CE2 . TRP A 1 53  ? -17.576 19.031  -2.682  1.00 91.05 53  A 1 
ATOM 429  C CE3 . TRP A 1 53  ? -16.215 17.354  -1.585  1.00 89.19 53  A 1 
ATOM 430  C CZ2 . TRP A 1 53  ? -18.567 18.912  -1.697  1.00 88.71 53  A 1 
ATOM 431  C CZ3 . TRP A 1 53  ? -17.204 17.227  -0.589  1.00 86.57 53  A 1 
ATOM 432  C CH2 . TRP A 1 53  ? -18.374 18.005  -0.644  1.00 85.67 53  A 1 
ATOM 433  N N   . GLY A 1 54  ? -11.018 17.598  -4.205  1.00 95.61 54  A 1 
ATOM 434  C CA  . GLY A 1 54  ? -9.832  16.743  -4.278  1.00 95.43 54  A 1 
ATOM 435  C C   . GLY A 1 54  ? -9.014  16.763  -2.983  1.00 96.17 54  A 1 
ATOM 436  O O   . GLY A 1 54  ? -8.637  15.708  -2.477  1.00 95.80 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? -8.806  17.944  -2.398  1.00 96.42 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? -8.105  18.099  -1.119  1.00 96.35 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? -8.906  17.526  0.053   1.00 96.29 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? -8.335  16.841  0.897   1.00 95.67 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? -7.790  19.582  -0.875  1.00 96.29 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? -6.779  20.191  -1.865  1.00 94.79 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? -6.604  21.678  -1.558  1.00 91.32 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? -5.418  19.505  -1.810  1.00 91.32 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? -10.223 17.745  0.087   1.00 96.19 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? -11.080 17.130  1.099   1.00 95.64 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? -11.019 15.598  1.023   1.00 95.25 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? -10.876 14.938  2.051   1.00 94.67 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? -12.517 17.652  0.932   1.00 95.54 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? -13.498 17.089  1.980   1.00 90.07 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? -13.138 17.522  3.400   1.00 83.95 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? -14.910 17.578  1.677   1.00 83.72 56  A 1 
ATOM 453  N N   . MET A 1 57  ? -11.067 15.028  -0.187  1.00 95.66 57  A 1 
ATOM 454  C CA  . MET A 1 57  ? -10.885 13.590  -0.385  1.00 94.67 57  A 1 
ATOM 455  C C   . MET A 1 57  ? -9.490  13.138  0.052   1.00 94.67 57  A 1 
ATOM 456  O O   . MET A 1 57  ? -9.374  12.107  0.703   1.00 93.99 57  A 1 
ATOM 457  C CB  . MET A 1 57  ? -11.135 13.192  -1.846  1.00 94.02 57  A 1 
ATOM 458  C CG  . MET A 1 57  ? -12.599 13.337  -2.290  1.00 91.28 57  A 1 
ATOM 459  S SD  . MET A 1 57  ? -13.838 12.448  -1.311  1.00 87.63 57  A 1 
ATOM 460  C CE  . MET A 1 57  ? -14.788 13.843  -0.670  1.00 75.51 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? -8.438  13.908  -0.235  1.00 95.55 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? -7.084  13.595  0.218   1.00 95.22 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? -7.009  13.507  1.750   1.00 95.26 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? -6.417  12.565  2.271   1.00 94.46 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? -6.101  14.625  -0.350  1.00 95.41 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -7.667  14.411  2.474   1.00 95.33 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -7.731  14.396  3.945   1.00 94.92 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -8.515  13.171  4.445   1.00 94.29 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -7.979  12.356  5.197   1.00 93.19 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -8.318  15.729  4.468   1.00 95.30 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -7.359  16.900  4.152   1.00 93.84 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -8.594  15.664  5.981   1.00 93.81 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -7.996  18.286  4.308   1.00 89.00 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? -9.763  13.004  3.996   1.00 93.76 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? -10.645 11.927  4.459   1.00 92.60 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? -10.055 10.540  4.191   1.00 92.67 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? -10.011 9.689   5.082   1.00 91.59 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? -12.019 12.057  3.771   1.00 91.68 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? -12.863 13.265  4.222   1.00 84.81 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? -14.129 13.337  3.363   1.00 79.82 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? -13.281 13.161  5.688   1.00 78.25 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -9.564  10.317  2.978   1.00 93.41 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -9.004  9.028   2.598   1.00 92.99 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -7.589  8.810   3.129   1.00 93.36 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -7.195  7.661   3.247   1.00 92.16 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -9.126  8.811   1.089   1.00 91.87 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -10.525 8.395   0.682   1.00 91.28 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -10.882 7.039   0.734   1.00 86.97 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -11.481 9.351   0.308   1.00 87.07 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -12.188 6.636   0.409   1.00 85.41 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -12.791 8.949   -0.013  1.00 84.92 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -13.143 7.593   0.038   1.00 86.00 61  A 1 
ATOM 493  N N   . SER A 1 62  ? -6.842  9.846   3.525   1.00 93.83 62  A 1 
ATOM 494  C CA  . SER A 1 62  ? -5.592  9.646   4.272   1.00 93.38 62  A 1 
ATOM 495  C C   . SER A 1 62  ? -5.857  9.040   5.645   1.00 93.38 62  A 1 
ATOM 496  O O   . SER A 1 62  ? -5.166  8.104   6.041   1.00 92.55 62  A 1 
ATOM 497  C CB  . SER A 1 62  ? -4.801  10.943  4.435   1.00 93.43 62  A 1 
ATOM 498  O OG  . SER A 1 62  ? -4.313  11.379  3.183   1.00 87.46 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -6.897  9.505   6.341   1.00 92.72 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -7.298  8.928   7.619   1.00 91.78 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -7.796  7.481   7.460   1.00 91.96 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -7.326  6.579   8.154   1.00 91.16 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -8.354  9.844   8.249   1.00 91.56 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -8.674  7.247   6.480   1.00 92.10 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -9.215  5.921   6.197   1.00 90.83 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -8.127  4.909   5.788   1.00 90.98 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -8.086  3.785   6.289   1.00 90.04 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -10.285 6.084   5.109   1.00 90.01 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? -7.203  5.320   4.916   1.00 92.36 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? -6.103  4.485   4.460   1.00 91.52 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? -5.090  4.200   5.573   1.00 91.36 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? -4.563  3.092   5.632   1.00 89.97 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? -5.433  5.162   3.258   1.00 90.86 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -4.830  5.164   6.469   1.00 92.55 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -3.952  4.955   7.616   1.00 91.90 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -4.532  3.910   8.576   1.00 91.55 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -3.847  2.943   8.910   1.00 90.29 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -3.702  6.295   8.315   1.00 91.91 66  A 1 
ATOM 519  N N   . TYR A 1 67  ? -5.806  4.045   8.950   1.00 91.19 67  A 1 
ATOM 520  C CA  . TYR A 1 67  ? -6.473  3.084   9.827   1.00 89.75 67  A 1 
ATOM 521  C C   . TYR A 1 67  ? -6.493  1.674   9.221   1.00 89.32 67  A 1 
ATOM 522  O O   . TYR A 1 67  ? -6.016  0.720   9.839   1.00 88.45 67  A 1 
ATOM 523  C CB  . TYR A 1 67  ? -7.893  3.573   10.133  1.00 89.56 67  A 1 
ATOM 524  C CG  . TYR A 1 67  ? -8.678  2.593   10.983  1.00 88.31 67  A 1 
ATOM 525  C CD1 . TYR A 1 67  ? -9.581  1.696   10.379  1.00 83.44 67  A 1 
ATOM 526  C CD2 . TYR A 1 67  ? -8.470  2.547   12.374  1.00 82.84 67  A 1 
ATOM 527  C CE1 . TYR A 1 67  ? -10.280 0.763   11.170  1.00 80.67 67  A 1 
ATOM 528  C CE2 . TYR A 1 67  ? -9.167  1.613   13.166  1.00 80.11 67  A 1 
ATOM 529  C CZ  . TYR A 1 67  ? -10.075 0.722   12.562  1.00 83.25 67  A 1 
ATOM 530  O OH  . TYR A 1 67  ? -10.754 -0.177  13.326  1.00 81.89 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -6.982  1.537   7.989   1.00 88.98 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -7.084  0.230   7.336   1.00 87.88 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -5.704  -0.384  7.058   1.00 87.84 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -5.506  -1.579  7.261   1.00 85.41 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -7.912  0.380   6.049   1.00 86.80 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -8.254  -0.966  5.387   1.00 79.86 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -9.208  -1.799  6.240   1.00 76.15 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -8.909  -0.725  4.032   1.00 74.57 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? -4.739  0.432   6.636   1.00 89.07 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? -3.372  -0.002  6.359   1.00 87.59 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? -2.666  -0.555  7.598   1.00 87.92 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? -1.993  -1.579  7.514   1.00 86.19 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? -2.866  0.057   8.762   1.00 88.99 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? -2.347  -0.454  10.035  1.00 88.28 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? -3.081  -1.713  10.504  1.00 87.32 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? -2.458  -2.635  11.022  1.00 84.52 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? -2.468  0.637   11.100  1.00 88.13 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? -1.503  1.808   10.889  1.00 86.73 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? -1.879  2.908   11.874  1.00 82.96 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? -0.051  1.397   11.122  1.00 83.18 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -4.400  -1.768  10.293  1.00 87.16 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -5.225  -2.891  10.738  1.00 85.28 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -4.980  -4.159  9.919   1.00 84.69 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -4.851  -5.240  10.483  1.00 80.92 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -6.690  -2.436  10.711  1.00 83.91 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -7.585  -3.446  11.424  1.00 78.90 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -9.014  -2.904  11.596  1.00 76.28 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -9.753  -3.965  12.392  1.00 70.75 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -11.175 -3.664  12.663  1.00 63.23 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? -4.887  -4.021  8.598   1.00 85.40 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? -4.819  -5.145  7.650   1.00 84.17 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? -3.395  -5.397  7.141   1.00 82.93 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? -3.081  -6.491  6.680   1.00 75.84 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? -5.806  -4.913  6.486   1.00 82.88 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? -5.859  -6.092  5.514   1.00 76.55 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? -7.235  -4.679  7.004   1.00 78.29 72  A 1 
ATOM 567  N N   . GLY A 1 73  ? -2.511  -4.407  7.206   1.00 81.11 73  A 1 
ATOM 568  C CA  . GLY A 1 73  ? -1.163  -4.521  6.656   1.00 78.49 73  A 1 
ATOM 569  C C   . GLY A 1 73  ? -1.119  -4.540  5.129   1.00 78.64 73  A 1 
ATOM 570  O O   . GLY A 1 73  ? -0.254  -5.184  4.543   1.00 73.97 73  A 1 
ATOM 571  N N   . GLN A 1 74  ? -2.056  -3.858  4.482   1.00 79.77 74  A 1 
ATOM 572  C CA  . GLN A 1 74  ? -2.130  -3.723  3.029   1.00 79.93 74  A 1 
ATOM 573  C C   . GLN A 1 74  ? -2.326  -2.257  2.634   1.00 81.52 74  A 1 
ATOM 574  O O   . GLN A 1 74  ? -2.958  -1.485  3.360   1.00 78.72 74  A 1 
ATOM 575  C CB  . GLN A 1 74  ? -3.264  -4.592  2.469   1.00 75.83 74  A 1 
ATOM 576  C CG  . GLN A 1 74  ? -2.986  -6.099  2.591   1.00 69.76 74  A 1 
ATOM 577  C CD  . GLN A 1 74  ? -1.790  -6.562  1.762   1.00 67.66 74  A 1 
ATOM 578  O OE1 . GLN A 1 74  ? -1.472  -6.038  0.707   1.00 61.37 74  A 1 
ATOM 579  N NE2 . GLN A 1 74  ? -1.075  -7.566  2.201   1.00 56.51 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? -1.782  -1.887  1.480   1.00 80.37 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? -1.979  -0.546  0.928   1.00 80.73 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? -3.424  -0.407  0.477   1.00 81.13 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? -3.902  -1.181  -0.349  1.00 77.37 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? -1.004  -0.257  -0.222  1.00 77.70 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? -1.258  1.118   -0.851  1.00 71.75 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? 0.438   -0.289  0.294   1.00 74.04 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? -4.108  0.604   1.005   1.00 80.59 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? -5.456  0.949   0.583   1.00 80.03 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? -5.424  1.851   -0.650  1.00 80.81 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? -4.856  2.948   -0.624  1.00 76.89 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? -6.185  1.619   1.743   1.00 77.91 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? -7.567  2.120   1.381   1.00 75.96 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? -7.805  3.497   1.234   1.00 71.12 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? -8.615  1.206   1.188   1.00 69.93 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? -9.094  3.958   0.924   1.00 64.39 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? -9.902  1.670   0.873   1.00 63.54 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? -10.145 3.046   0.749   1.00 64.60 76  A 1 
ATOM 598  N N   . GLU A 1 77  ? -6.081  1.417   -1.718  1.00 77.82 77  A 1 
ATOM 599  C CA  . GLU A 1 77  ? -6.250  2.242   -2.908  1.00 78.57 77  A 1 
ATOM 600  C C   . GLU A 1 77  ? -7.552  3.038   -2.847  1.00 81.37 77  A 1 
ATOM 601  O O   . GLU A 1 77  ? -8.654  2.501   -2.927  1.00 77.88 77  A 1 
ATOM 602  C CB  . GLU A 1 77  ? -6.157  1.396   -4.168  1.00 73.44 77  A 1 
ATOM 603  C CG  . GLU A 1 77  ? -6.222  2.339   -5.374  1.00 64.95 77  A 1 
ATOM 604  C CD  . GLU A 1 77  ? -5.945  1.627   -6.687  1.00 62.36 77  A 1 
ATOM 605  O OE1 . GLU A 1 77  ? -5.889  2.361   -7.697  1.00 55.83 77  A 1 
ATOM 606  O OE2 . GLU A 1 77  ? -5.788  0.396   -6.660  1.00 53.87 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? -7.414  4.355   -2.753  1.00 83.89 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? -8.546  5.263   -2.623  1.00 85.75 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? -9.147  5.721   -3.966  1.00 87.45 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? -10.203 6.348   -3.979  1.00 85.45 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -8.082  6.433   -1.753  1.00 84.28 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? -8.508  5.423   -5.107  1.00 85.78 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? -8.882  5.980   -6.409  1.00 86.57 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? -10.335 5.667   -6.810  1.00 87.50 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? -11.071 6.574   -7.208  1.00 87.05 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? -7.890  5.460   -7.456  1.00 86.25 79  A 1 
ATOM 617  N N   . ILE A 1 80  ? -10.769 4.413   -6.668  1.00 86.70 80  A 1 
ATOM 618  C CA  . ILE A 1 80  ? -12.122 3.971   -7.034  1.00 85.70 80  A 1 
ATOM 619  C C   . ILE A 1 80  ? -13.186 4.596   -6.113  1.00 86.19 80  A 1 
ATOM 620  O O   . ILE A 1 80  ? -14.102 5.242   -6.628  1.00 84.70 80  A 1 
ATOM 621  C CB  . ILE A 1 80  ? -12.210 2.427   -7.108  1.00 83.54 80  A 1 
ATOM 622  C CG1 . ILE A 1 80  ? -11.220 1.849   -8.147  1.00 80.51 80  A 1 
ATOM 623  C CG2 . ILE A 1 80  ? -13.650 1.987   -7.441  1.00 79.57 80  A 1 
ATOM 624  C CD1 . ILE A 1 80  ? -11.051 0.327   -8.036  1.00 73.03 80  A 1 
ATOM 625  N N   . PRO A 1 81  ? -13.084 4.512   -4.772  1.00 86.71 81  A 1 
ATOM 626  C CA  . PRO A 1 81  ? -14.021 5.178   -3.870  1.00 85.81 81  A 1 
ATOM 627  C C   . PRO A 1 81  ? -14.137 6.688   -4.105  1.00 87.00 81  A 1 
ATOM 628  O O   . PRO A 1 81  ? -15.240 7.227   -4.139  1.00 86.14 81  A 1 
ATOM 629  C CB  . PRO A 1 81  ? -13.507 4.887   -2.461  1.00 83.88 81  A 1 
ATOM 630  C CG  . PRO A 1 81  ? -12.759 3.568   -2.614  1.00 81.45 81  A 1 
ATOM 631  C CD  . PRO A 1 81  ? -12.166 3.670   -4.005  1.00 84.62 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -13.012 7.378   -4.309  1.00 87.00 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -12.998 8.826   -4.550  1.00 89.03 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -13.678 9.164   -5.876  1.00 89.34 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -14.462 10.110  -5.926  1.00 88.18 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -11.561 9.379   -4.497  1.00 89.98 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -10.989 9.257   -3.067  1.00 89.33 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -11.518 10.855  -4.932  1.00 89.40 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -9.469  9.419   -3.026  1.00 85.48 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? -13.430 8.394   -6.941  1.00 89.00 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? -14.097 8.575   -8.227  1.00 88.27 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? -15.623 8.506   -8.081  1.00 87.86 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? -16.345 9.337   -8.629  1.00 87.09 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? -13.578 7.510   -9.201  1.00 88.86 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? -16.125 7.579   -7.271  1.00 87.35 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? -17.556 7.397   -7.037  1.00 84.61 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? -18.148 8.545   -6.229  1.00 85.10 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? -19.205 9.061   -6.587  1.00 84.04 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? -17.793 6.028   -6.383  1.00 82.06 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? -17.416 4.962   -7.437  1.00 78.54 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? -19.256 5.886   -5.924  1.00 76.57 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? -17.227 3.578   -6.862  1.00 70.21 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? -17.464 9.005   -5.189  1.00 86.36 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? -17.893 10.182  -4.430  1.00 86.70 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? -17.909 11.413  -5.341  1.00 87.78 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? -18.884 12.162  -5.330  1.00 87.36 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? -17.014 10.379  -3.176  1.00 86.44 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? -17.245 9.216   -2.179  1.00 84.62 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? -17.341 11.718  -2.497  1.00 83.68 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? -16.241 9.184   -1.023  1.00 77.35 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -16.889 11.602  -6.180  1.00 86.82 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -16.824 12.716  -7.125  1.00 88.27 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -18.007 12.719  -8.108  1.00 88.94 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -18.593 13.776  -8.371  1.00 88.68 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? -15.478 12.653  -7.856  1.00 89.73 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -18.407 11.544  -8.607  1.00 88.59 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -19.602 11.362  -9.439  1.00 87.15 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? -20.866 11.667  -8.639  1.00 86.75 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? -21.701 12.443  -9.096  1.00 84.68 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? -19.662 9.930   -9.994  1.00 85.79 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? -18.524 9.684   -11.001 1.00 80.64 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -21.013 9.649   -10.672 1.00 79.86 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? -18.237 8.192   -11.135 1.00 72.36 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -21.013 11.106  -7.434  1.00 86.04 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -22.159 11.338  -6.563  1.00 84.42 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -22.362 12.826  -6.268  1.00 86.13 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -23.460 13.354  -6.435  1.00 85.32 88  A 1 
ATOM 678  N N   . LEU A 1 89  ? -21.288 13.539  -5.945  1.00 85.26 89  A 1 
ATOM 679  C CA  . LEU A 1 89  ? -21.288 14.991  -5.749  1.00 86.20 89  A 1 
ATOM 680  C C   . LEU A 1 89  ? -21.676 15.758  -7.019  1.00 87.53 89  A 1 
ATOM 681  O O   . LEU A 1 89  ? -22.338 16.795  -6.941  1.00 86.87 89  A 1 
ATOM 682  C CB  . LEU A 1 89  ? -19.886 15.433  -5.303  1.00 86.88 89  A 1 
ATOM 683  C CG  . LEU A 1 89  ? -19.496 15.008  -3.874  1.00 82.99 89  A 1 
ATOM 684  C CD1 . LEU A 1 89  ? -18.007 15.284  -3.678  1.00 79.52 89  A 1 
ATOM 685  C CD2 . LEU A 1 89  ? -20.295 15.774  -2.818  1.00 79.25 89  A 1 
ATOM 686  N N   . SER A 1 90  ? -21.265 15.269  -8.192  1.00 86.98 90  A 1 
ATOM 687  C CA  . SER A 1 90  ? -21.632 15.875  -9.475  1.00 86.32 90  A 1 
ATOM 688  C C   . SER A 1 90  ? -23.110 15.652  -9.797  1.00 85.72 90  A 1 
ATOM 689  O O   . SER A 1 90  ? -23.786 16.597  -10.203 1.00 84.30 90  A 1 
ATOM 690  C CB  . SER A 1 90  ? -20.729 15.354  -10.596 1.00 86.52 90  A 1 
ATOM 691  O OG  . SER A 1 90  ? -19.383 15.696  -10.283 1.00 79.54 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -23.636 14.458  -9.517  1.00 85.63 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -25.038 14.106  -9.692  1.00 84.00 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -25.957 14.908  -8.757  1.00 84.31 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -26.914 15.528  -9.220  1.00 82.04 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -25.186 12.593  -9.479  1.00 82.46 91  A 1 
ATOM 697  N N   . VAL A 1 92  ? -25.637 14.984  -7.464  1.00 85.54 92  A 1 
ATOM 698  C CA  . VAL A 1 92  ? -26.393 15.784  -6.478  1.00 85.70 92  A 1 
ATOM 699  C C   . VAL A 1 92  ? -26.391 17.267  -6.850  1.00 86.16 92  A 1 
ATOM 700  O O   . VAL A 1 92  ? -27.414 17.937  -6.757  1.00 84.45 92  A 1 
ATOM 701  C CB  . VAL A 1 92  ? -25.827 15.573  -5.059  1.00 84.96 92  A 1 
ATOM 702  C CG1 . VAL A 1 92  ? -26.443 16.529  -4.026  1.00 79.26 92  A 1 
ATOM 703  C CG2 . VAL A 1 92  ? -26.106 14.150  -4.566  1.00 79.92 92  A 1 
ATOM 704  N N   . SER A 1 93  ? -25.263 17.767  -7.344  1.00 85.77 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? -25.141 19.159  -7.803  1.00 86.08 93  A 1 
ATOM 706  C C   . SER A 1 93  ? -25.746 19.409  -9.194  1.00 85.86 93  A 1 
ATOM 707  O O   . SER A 1 93  ? -25.600 20.509  -9.725  1.00 82.55 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? -23.671 19.605  -7.796  1.00 86.15 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? -23.023 19.320  -6.579  1.00 78.91 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? -26.375 18.394  -9.813  1.00 84.42 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? -26.919 18.416  -11.188 1.00 83.95 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? -25.920 18.945  -12.228 1.00 84.16 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? -26.296 19.608  -13.199 1.00 80.41 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? -28.270 19.153  -11.226 1.00 83.04 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? -29.334 18.520  -10.322 1.00 80.44 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? -30.652 19.298  -10.436 1.00 76.07 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? -31.712 18.666  -9.527  1.00 71.64 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? -32.995 19.417  -9.565  1.00 61.88 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? -24.637 18.673  -12.032 1.00 83.45 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? -23.552 19.200  -12.861 1.00 83.62 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? -23.289 18.276  -14.046 1.00 83.64 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? -22.871 17.137  -13.860 1.00 79.62 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? -22.314 19.421  -11.985 1.00 82.50 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? -21.253 20.284  -12.681 1.00 76.08 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? -20.127 20.593  -11.685 1.00 76.57 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? -19.124 21.525  -12.239 1.00 74.28 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? -18.948 22.797  -11.948 1.00 72.27 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? -19.738 23.454  -11.149 1.00 63.73 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? -17.943 23.441  -12.463 1.00 64.53 95  A 1 
ATOM 730  N N   . LYS A 1 96  ? -23.512 18.790  -15.256 1.00 83.82 96  A 1 
ATOM 731  C CA  . LYS A 1 96  ? -23.244 18.083  -16.517 1.00 82.40 96  A 1 
ATOM 732  C C   . LYS A 1 96  ? -21.814 18.351  -16.995 1.00 83.71 96  A 1 
ATOM 733  O O   . LYS A 1 96  ? -21.289 19.444  -16.771 1.00 78.98 96  A 1 
ATOM 734  C CB  . LYS A 1 96  ? -24.268 18.501  -17.586 1.00 78.61 96  A 1 
ATOM 735  C CG  . LYS A 1 96  ? -25.727 18.126  -17.252 1.00 74.07 96  A 1 
ATOM 736  C CD  . LYS A 1 96  ? -26.630 18.492  -18.441 1.00 69.00 96  A 1 
ATOM 737  C CE  . LYS A 1 96  ? -28.106 18.135  -18.215 1.00 62.05 96  A 1 
ATOM 738  N NZ  . LYS A 1 96  ? -28.921 18.444  -19.425 1.00 53.53 96  A 1 
ATOM 739  N N   . GLY A 1 97  ? -21.213 17.392  -17.672 1.00 83.48 97  A 1 
ATOM 740  C CA  . GLY A 1 97  ? -19.871 17.519  -18.263 1.00 85.45 97  A 1 
ATOM 741  C C   . GLY A 1 97  ? -18.741 17.626  -17.234 1.00 88.04 97  A 1 
ATOM 742  O O   . GLY A 1 97  ? -17.728 18.284  -17.488 1.00 85.29 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? -18.927 17.024  -16.059 1.00 88.03 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? -17.989 17.098  -14.939 1.00 90.01 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? -16.865 16.049  -14.997 1.00 91.80 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? -16.032 15.996  -14.090 1.00 90.51 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? -18.789 17.015  -13.635 1.00 88.45 98  A 1 
ATOM 748  N N   . LEU A 1 99  ? -16.810 15.231  -16.047 1.00 89.76 99  A 1 
ATOM 749  C CA  . LEU A 1 99  ? -15.872 14.109  -16.154 1.00 90.76 99  A 1 
ATOM 750  C C   . LEU A 1 99  ? -14.408 14.544  -15.965 1.00 92.15 99  A 1 
ATOM 751  O O   . LEU A 1 99  ? -13.673 13.931  -15.194 1.00 91.63 99  A 1 
ATOM 752  C CB  . LEU A 1 99  ? -16.106 13.414  -17.510 1.00 89.51 99  A 1 
ATOM 753  C CG  . LEU A 1 99  ? -15.271 12.144  -17.738 1.00 87.01 99  A 1 
ATOM 754  C CD1 . LEU A 1 99  ? -15.521 11.083  -16.670 1.00 84.23 99  A 1 
ATOM 755  C CD2 . LEU A 1 99  ? -15.620 11.541  -19.100 1.00 84.20 99  A 1 
ATOM 756  N N   . GLY A 1 100 ? -13.996 15.643  -16.607 1.00 91.52 100 A 1 
ATOM 757  C CA  . GLY A 1 100 ? -12.645 16.191  -16.436 1.00 92.08 100 A 1 
ATOM 758  C C   . GLY A 1 100 ? -12.365 16.691  -15.011 1.00 93.64 100 A 1 
ATOM 759  O O   . GLY A 1 100 ? -11.266 16.485  -14.493 1.00 93.18 100 A 1 
ATOM 760  N N   . GLU A 1 101 ? -13.350 17.308  -14.351 1.00 92.84 101 A 1 
ATOM 761  C CA  . GLU A 1 101 ? -13.239 17.736  -12.949 1.00 93.43 101 A 1 
ATOM 762  C C   . GLU A 1 101 ? -13.121 16.533  -12.007 1.00 94.28 101 A 1 
ATOM 763  O O   . GLU A 1 101 ? -12.280 16.532  -11.109 1.00 93.69 101 A 1 
ATOM 764  C CB  . GLU A 1 101 ? -14.459 18.577  -12.525 1.00 92.26 101 A 1 
ATOM 765  C CG  . GLU A 1 101 ? -14.626 19.874  -13.332 1.00 88.35 101 A 1 
ATOM 766  C CD  . GLU A 1 101 ? -15.847 20.700  -12.897 1.00 89.11 101 A 1 
ATOM 767  O OE1 . GLU A 1 101 ? -15.938 21.884  -13.289 1.00 80.47 101 A 1 
ATOM 768  O OE2 . GLU A 1 101 ? -16.742 20.223  -12.157 1.00 82.85 101 A 1 
ATOM 769  N N   . ASN A 1 102 ? -13.931 15.496  -12.238 1.00 94.09 102 A 1 
ATOM 770  C CA  . ASN A 1 102 ? -13.947 14.285  -11.424 1.00 94.14 102 A 1 
ATOM 771  C C   . ASN A 1 102 ? -12.620 13.515  -11.508 1.00 94.91 102 A 1 
ATOM 772  O O   . ASN A 1 102 ? -12.153 13.009  -10.491 1.00 94.30 102 A 1 
ATOM 773  C CB  . ASN A 1 102 ? -15.152 13.426  -11.838 1.00 93.22 102 A 1 
ATOM 774  C CG  . ASN A 1 102 ? -16.498 14.040  -11.481 1.00 91.80 102 A 1 
ATOM 775  O OD1 . ASN A 1 102 ? -16.616 14.953  -10.676 1.00 85.54 102 A 1 
ATOM 776  N ND2 . ASN A 1 102 ? -17.564 13.539  -12.063 1.00 84.93 102 A 1 
ATOM 777  N N   . VAL A 1 103 ? -11.961 13.504  -12.672 1.00 94.63 103 A 1 
ATOM 778  C CA  . VAL A 1 103 ? -10.597 12.953  -12.805 1.00 95.03 103 A 1 
ATOM 779  C C   . VAL A 1 103 ? -9.595  13.734  -11.950 1.00 95.50 103 A 1 
ATOM 780  O O   . VAL A 1 103 ? -8.732  13.131  -11.311 1.00 94.97 103 A 1 
ATOM 781  C CB  . VAL A 1 103 ? -10.135 12.948  -14.275 1.00 94.52 103 A 1 
ATOM 782  C CG1 . VAL A 1 103 ? -8.665  12.524  -14.432 1.00 91.51 103 A 1 
ATOM 783  C CG2 . VAL A 1 103 ? -10.964 11.975  -15.111 1.00 92.05 103 A 1 
ATOM 784  N N   . ILE A 1 104 ? -9.700  15.066  -11.897 1.00 95.44 104 A 1 
ATOM 785  C CA  . ILE A 1 104 ? -8.811  15.881  -11.057 1.00 95.70 104 A 1 
ATOM 786  C C   . ILE A 1 104 ? -9.087  15.643  -9.569  1.00 95.94 104 A 1 
ATOM 787  O O   . ILE A 1 104 ? -8.137  15.488  -8.805  1.00 95.51 104 A 1 
ATOM 788  C CB  . ILE A 1 104 ? -8.898  17.375  -11.439 1.00 95.38 104 A 1 
ATOM 789  C CG1 . ILE A 1 104 ? -8.414  17.639  -12.887 1.00 92.95 104 A 1 
ATOM 790  C CG2 . ILE A 1 104 ? -8.122  18.269  -10.459 1.00 93.42 104 A 1 
ATOM 791  C CD1 . ILE A 1 104 ? -6.947  17.291  -13.195 1.00 87.72 104 A 1 
ATOM 792  N N   . ILE A 1 105 ? -10.365 15.560  -9.160  1.00 95.73 105 A 1 
ATOM 793  C CA  . ILE A 1 105 ? -10.752 15.214  -7.781  1.00 95.85 105 A 1 
ATOM 794  C C   . ILE A 1 105 ? -10.146 13.865  -7.393  1.00 95.78 105 A 1 
ATOM 795  O O   . ILE A 1 105 ? -9.487  13.765  -6.357  1.00 94.95 105 A 1 
ATOM 796  C CB  . ILE A 1 105 ? -12.295 15.200  -7.612  1.00 95.67 105 A 1 
ATOM 797  C CG1 . ILE A 1 105 ? -12.879 16.618  -7.794  1.00 94.21 105 A 1 
ATOM 798  C CG2 . ILE A 1 105 ? -12.704 14.652  -6.229  1.00 94.36 105 A 1 
ATOM 799  C CD1 . ILE A 1 105 ? -14.406 16.670  -7.929  1.00 90.82 105 A 1 
ATOM 800  N N   . GLN A 1 106 ? -10.327 12.851  -8.245  1.00 95.63 106 A 1 
ATOM 801  C CA  . GLN A 1 106 ? -9.786  11.514  -8.032  1.00 94.81 106 A 1 
ATOM 802  C C   . GLN A 1 106 ? -8.257  11.551  -7.947  1.00 94.73 106 A 1 
ATOM 803  O O   . GLN A 1 106 ? -7.696  11.028  -6.987  1.00 94.30 106 A 1 
ATOM 804  C CB  . GLN A 1 106 ? -10.329 10.576  -9.131  1.00 93.93 106 A 1 
ATOM 805  C CG  . GLN A 1 106 ? -9.756  9.148   -9.061  1.00 85.70 106 A 1 
ATOM 806  C CD  . GLN A 1 106 ? -8.430  9.001   -9.804  1.00 84.61 106 A 1 
ATOM 807  O OE1 . GLN A 1 106 ? -8.207  9.577   -10.856 1.00 73.50 106 A 1 
ATOM 808  N NE2 . GLN A 1 106 ? -7.489  8.243   -9.280  1.00 71.33 106 A 1 
ATOM 809  N N   . SER A 1 107 ? -7.576  12.215  -8.878  1.00 95.32 107 A 1 
ATOM 810  C CA  . SER A 1 107 ? -6.106  12.233  -8.915  1.00 94.75 107 A 1 
ATOM 811  C C   . SER A 1 107 ? -5.487  12.949  -7.706  1.00 95.02 107 A 1 
ATOM 812  O O   . SER A 1 107 ? -4.502  12.467  -7.145  1.00 94.16 107 A 1 
ATOM 813  C CB  . SER A 1 107 ? -5.624  12.865  -10.223 1.00 94.02 107 A 1 
ATOM 814  O OG  . SER A 1 107 ? -4.224  12.709  -10.353 1.00 86.06 107 A 1 
ATOM 815  N N   . ILE A 1 108 ? -6.065  14.076  -7.268  1.00 95.58 108 A 1 
ATOM 816  C CA  . ILE A 1 108 ? -5.618  14.775  -6.051  1.00 95.82 108 A 1 
ATOM 817  C C   . ILE A 1 108 ? -5.876  13.898  -4.821  1.00 95.67 108 A 1 
ATOM 818  O O   . ILE A 1 108 ? -4.953  13.654  -4.044  1.00 94.92 108 A 1 
ATOM 819  C CB  . ILE A 1 108 ? -6.296  16.162  -5.922  1.00 96.10 108 A 1 
ATOM 820  C CG1 . ILE A 1 108 ? -5.833  17.103  -7.056  1.00 94.90 108 A 1 
ATOM 821  C CG2 . ILE A 1 108 ? -5.981  16.804  -4.558  1.00 94.65 108 A 1 
ATOM 822  C CD1 . ILE A 1 108 ? -6.630  18.414  -7.140  1.00 92.88 108 A 1 
ATOM 823  N N   . GLY A 1 109 ? -7.100  13.394  -4.671  1.00 95.64 109 A 1 
ATOM 824  C CA  . GLY A 1 109 ? -7.508  12.590  -3.517  1.00 95.05 109 A 1 
ATOM 825  C C   . GLY A 1 109 ? -6.744  11.270  -3.399  1.00 95.13 109 A 1 
ATOM 826  O O   . GLY A 1 109 ? -6.322  10.895  -2.307  1.00 94.31 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? -6.444  10.608  -4.521  1.00 95.09 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? -5.680  9.359   -4.559  1.00 94.32 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? -4.218  9.512   -4.098  1.00 93.95 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? -3.515  8.518   -3.931  1.00 92.05 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? -5.771  8.769   -5.969  1.00 93.48 110 A 1 
ATOM 832  N N   . SER A 1 111 ? -3.752  10.741  -3.834  1.00 94.80 111 A 1 
ATOM 833  C CA  . SER A 1 111 ? -2.471  10.947  -3.145  1.00 94.23 111 A 1 
ATOM 834  C C   . SER A 1 111 ? -2.491  10.394  -1.716  1.00 93.83 111 A 1 
ATOM 835  O O   . SER A 1 111 ? -1.445  9.997   -1.216  1.00 92.25 111 A 1 
ATOM 836  C CB  . SER A 1 111 ? -2.089  12.431  -3.106  1.00 94.41 111 A 1 
ATOM 837  O OG  . SER A 1 111 ? -2.066  12.950  -4.427  1.00 87.80 111 A 1 
ATOM 838  N N   . SER A 1 112 ? -3.667  10.303  -1.096  1.00 93.76 112 A 1 
ATOM 839  C CA  . SER A 1 112 ? -3.872  9.744   0.239   1.00 92.04 112 A 1 
ATOM 840  C C   . SER A 1 112 ? -3.300  8.332   0.387   1.00 91.27 112 A 1 
ATOM 841  O O   . SER A 1 112 ? -2.334  8.145   1.124   1.00 88.39 112 A 1 
ATOM 842  C CB  . SER A 1 112 ? -5.362  9.755   0.581   1.00 91.47 112 A 1 
ATOM 843  O OG  . SER A 1 112 ? -6.112  9.066   -0.402  1.00 85.13 112 A 1 
ATOM 844  N N   . GLY A 1 113 ? -3.828  7.355   -0.341  1.00 91.44 113 A 1 
ATOM 845  C CA  . GLY A 1 113 ? -3.429  5.951   -0.218  1.00 89.85 113 A 1 
ATOM 846  C C   . GLY A 1 113 ? -1.944  5.709   -0.496  1.00 90.62 113 A 1 
ATOM 847  O O   . GLY A 1 113 ? -1.293  4.951   0.220   1.00 88.33 113 A 1 
ATOM 848  N N   . VAL A 1 114 ? -1.380  6.413   -1.485  1.00 92.36 114 A 1 
ATOM 849  C CA  . VAL A 1 114 ? 0.031   6.238   -1.868  1.00 92.44 114 A 1 
ATOM 850  C C   . VAL A 1 114 ? 1.006   6.877   -0.877  1.00 92.32 114 A 1 
ATOM 851  O O   . VAL A 1 114 ? 2.086   6.336   -0.661  1.00 90.23 114 A 1 
ATOM 852  C CB  . VAL A 1 114 ? 0.300   6.731   -3.300  1.00 91.64 114 A 1 
ATOM 853  C CG1 . VAL A 1 114 ? -0.517  5.907   -4.308  1.00 86.99 114 A 1 
ATOM 854  C CG2 . VAL A 1 114 ? -0.028  8.208   -3.511  1.00 87.59 114 A 1 
ATOM 855  N N   . ILE A 1 115 ? 0.634   7.990   -0.241  1.00 93.00 115 A 1 
ATOM 856  C CA  . ILE A 1 115 ? 1.443   8.589   0.832   1.00 93.36 115 A 1 
ATOM 857  C C   . ILE A 1 115 ? 1.359   7.748   2.105   1.00 92.70 115 A 1 
ATOM 858  O O   . ILE A 1 115 ? 2.389   7.444   2.709   1.00 90.77 115 A 1 
ATOM 859  C CB  . ILE A 1 115 ? 1.030   10.054  1.064   1.00 93.64 115 A 1 
ATOM 860  C CG1 . ILE A 1 115 ? 1.401   10.942  -0.146  1.00 91.65 115 A 1 
ATOM 861  C CG2 . ILE A 1 115 ? 1.645   10.629  2.342   1.00 92.25 115 A 1 
ATOM 862  C CD1 . ILE A 1 115 ? 2.903   11.093  -0.418  1.00 85.23 115 A 1 
ATOM 863  N N   . VAL A 1 116 ? 0.157   7.302   2.467   1.00 92.89 116 A 1 
ATOM 864  C CA  . VAL A 1 116 ? -0.059  6.391   3.599   1.00 92.17 116 A 1 
ATOM 865  C C   . VAL A 1 116 ? 0.794   5.142   3.454   1.00 91.29 116 A 1 
ATOM 866  O O   . VAL A 1 116 ? 1.470   4.765   4.405   1.00 89.44 116 A 1 
ATOM 867  C CB  . VAL A 1 116 ? -1.538  6.002   3.730   1.00 91.32 116 A 1 
ATOM 868  C CG1 . VAL A 1 116 ? -1.748  4.886   4.760   1.00 86.80 116 A 1 
ATOM 869  C CG2 . VAL A 1 116 ? -2.383  7.186   4.180   1.00 88.54 116 A 1 
ATOM 870  N N   . ALA A 1 117 ? 0.852   4.560   2.255   1.00 89.97 117 A 1 
ATOM 871  C CA  . ALA A 1 117 ? 1.632   3.362   1.982   1.00 87.42 117 A 1 
ATOM 872  C C   . ALA A 1 117 ? 3.126   3.492   2.307   1.00 86.65 117 A 1 
ATOM 873  O O   . ALA A 1 117 ? 3.755   2.484   2.609   1.00 82.07 117 A 1 
ATOM 874  C CB  . ALA A 1 117 ? 1.449   2.995   0.510   1.00 84.90 117 A 1 
ATOM 875  N N   . GLY A 1 118 ? 3.703   4.697   2.250   1.00 87.73 118 A 1 
ATOM 876  C CA  . GLY A 1 118 ? 5.067   4.936   2.729   1.00 85.70 118 A 1 
ATOM 877  C C   . GLY A 1 118 ? 5.125   5.154   4.244   1.00 87.21 118 A 1 
ATOM 878  O O   . GLY A 1 118 ? 5.972   4.581   4.923   1.00 85.10 118 A 1 
ATOM 879  N N   . THR A 1 119 ? 4.196   5.941   4.780   1.00 89.64 119 A 1 
ATOM 880  C CA  . THR A 1 119 ? 4.236   6.415   6.175   1.00 90.78 119 A 1 
ATOM 881  C C   . THR A 1 119 ? 3.849   5.345   7.202   1.00 91.63 119 A 1 
ATOM 882  O O   . THR A 1 119 ? 4.375   5.347   8.314   1.00 89.98 119 A 1 
ATOM 883  C CB  . THR A 1 119 ? 3.348   7.654   6.338   1.00 90.14 119 A 1 
ATOM 884  O OG1 . THR A 1 119 ? 3.563   8.561   5.287   1.00 80.07 119 A 1 
ATOM 885  C CG2 . THR A 1 119 ? 3.639   8.422   7.622   1.00 81.51 119 A 1 
ATOM 886  N N   . ILE A 1 120 ? 2.979   4.383   6.851   1.00 90.70 120 A 1 
ATOM 887  C CA  . ILE A 1 120 ? 2.576   3.285   7.752   1.00 89.91 120 A 1 
ATOM 888  C C   . ILE A 1 120 ? 3.716   2.311   8.083   1.00 89.85 120 A 1 
ATOM 889  O O   . ILE A 1 120 ? 3.591   1.540   9.028   1.00 86.93 120 A 1 
ATOM 890  C CB  . ILE A 1 120 ? 1.351   2.501   7.228   1.00 87.44 120 A 1 
ATOM 891  C CG1 . ILE A 1 120 ? 1.654   1.781   5.900   1.00 79.89 120 A 1 
ATOM 892  C CG2 . ILE A 1 120 ? 0.119   3.412   7.162   1.00 76.84 120 A 1 
ATOM 893  C CD1 . ILE A 1 120 ? 0.505   0.904   5.379   1.00 75.53 120 A 1 
ATOM 894  N N   . PHE A 1 121 ? 4.817   2.338   7.330   1.00 89.13 121 A 1 
ATOM 895  C CA  . PHE A 1 121 ? 6.006   1.542   7.639   1.00 88.36 121 A 1 
ATOM 896  C C   . PHE A 1 121 ? 6.941   2.249   8.616   1.00 89.32 121 A 1 
ATOM 897  O O   . PHE A 1 121 ? 7.642   1.582   9.368   1.00 86.40 121 A 1 
ATOM 898  C CB  . PHE A 1 121 ? 6.778   1.226   6.357   1.00 85.79 121 A 1 
ATOM 899  C CG  . PHE A 1 121 ? 6.028   0.369   5.368   1.00 83.51 121 A 1 
ATOM 900  C CD1 . PHE A 1 121 ? 6.114   -1.030  5.440   1.00 76.69 121 A 1 
ATOM 901  C CD2 . PHE A 1 121 ? 5.265   0.972   4.354   1.00 77.04 121 A 1 
ATOM 902  C CE1 . PHE A 1 121 ? 5.441   -1.820  4.493   1.00 72.31 121 A 1 
ATOM 903  C CE2 . PHE A 1 121 ? 4.591   0.179   3.413   1.00 71.71 121 A 1 
ATOM 904  C CZ  . PHE A 1 121 ? 4.678   -1.217  3.479   1.00 71.59 121 A 1 
ATOM 905  N N   . THR A 1 122 ? 6.979   3.584   8.588   1.00 90.94 122 A 1 
ATOM 906  C CA  . THR A 1 122 ? 7.990   4.372   9.299   1.00 91.19 122 A 1 
ATOM 907  C C   . THR A 1 122 ? 7.509   4.837   10.666  1.00 92.54 122 A 1 
ATOM 908  O O   . THR A 1 122 ? 8.068   4.418   11.677  1.00 91.63 122 A 1 
ATOM 909  C CB  . THR A 1 122 ? 8.475   5.553   8.448   1.00 89.43 122 A 1 
ATOM 910  O OG1 . THR A 1 122 ? 7.406   6.392   8.083   1.00 81.80 122 A 1 
ATOM 911  C CG2 . THR A 1 122 ? 9.122   5.085   7.151   1.00 80.12 122 A 1 
ATOM 912  N N   . LEU A 1 123 ? 6.475   5.674   10.712  1.00 91.08 123 A 1 
ATOM 913  C CA  . LEU A 1 123 ? 6.049   6.295   11.967  1.00 92.06 123 A 1 
ATOM 914  C C   . LEU A 1 123 ? 5.596   5.274   13.032  1.00 93.46 123 A 1 
ATOM 915  O O   . LEU A 1 123 ? 6.100   5.343   14.153  1.00 93.30 123 A 1 
ATOM 916  C CB  . LEU A 1 123 ? 5.017   7.402   11.667  1.00 90.88 123 A 1 
ATOM 917  C CG  . LEU A 1 123 ? 4.504   8.145   12.906  1.00 87.03 123 A 1 
ATOM 918  C CD1 . LEU A 1 123 ? 5.625   8.860   13.659  1.00 82.56 123 A 1 
ATOM 919  C CD2 . LEU A 1 123 ? 3.486   9.212   12.494  1.00 82.64 123 A 1 
ATOM 920  N N   . PRO A 1 124 ? 4.747   4.274   12.729  1.00 93.13 124 A 1 
ATOM 921  C CA  . PRO A 1 124 ? 4.389   3.252   13.716  1.00 93.55 124 A 1 
ATOM 922  C C   . PRO A 1 124 ? 5.582   2.394   14.148  1.00 94.60 124 A 1 
ATOM 923  O O   . PRO A 1 124 ? 5.694   2.049   15.317  1.00 94.39 124 A 1 
ATOM 924  C CB  . PRO A 1 124 ? 3.286   2.413   13.072  1.00 92.71 124 A 1 
ATOM 925  C CG  . PRO A 1 124 ? 2.719   3.337   11.997  1.00 90.74 124 A 1 
ATOM 926  C CD  . PRO A 1 124 ? 3.946   4.098   11.534  1.00 92.65 124 A 1 
ATOM 927  N N   . ALA A 1 125 ? 6.520   2.089   13.238  1.00 93.83 125 A 1 
ATOM 928  C CA  . ALA A 1 125 ? 7.726   1.349   13.597  1.00 93.97 125 A 1 
ATOM 929  C C   . ALA A 1 125 ? 8.644   2.154   14.524  1.00 94.61 125 A 1 
ATOM 930  O O   . ALA A 1 125 ? 9.237   1.572   15.428  1.00 94.52 125 A 1 
ATOM 931  C CB  . ALA A 1 125 ? 8.451   0.915   12.328  1.00 93.44 125 A 1 
ATOM 932  N N   . LEU A 1 126 ? 8.726   3.475   14.355  1.00 94.59 126 A 1 
ATOM 933  C CA  . LEU A 1 126 ? 9.440   4.345   15.293  1.00 94.77 126 A 1 
ATOM 934  C C   . LEU A 1 126 ? 8.820   4.300   16.692  1.00 95.16 126 A 1 
ATOM 935  O O   . LEU A 1 126 ? 9.565   4.206   17.656  1.00 94.69 126 A 1 
ATOM 936  C CB  . LEU A 1 126 ? 9.487   5.791   14.768  1.00 94.13 126 A 1 
ATOM 937  C CG  . LEU A 1 126 ? 10.431  6.005   13.574  1.00 91.58 126 A 1 
ATOM 938  C CD1 . LEU A 1 126 ? 10.265  7.429   13.040  1.00 89.24 126 A 1 
ATOM 939  C CD2 . LEU A 1 126 ? 11.900  5.804   13.954  1.00 89.14 126 A 1 
ATOM 940  N N   . TYR A 1 127 ? 7.495   4.282   16.815  1.00 94.88 127 A 1 
ATOM 941  C CA  . TYR A 1 127 ? 6.833   4.103   18.115  1.00 94.66 127 A 1 
ATOM 942  C C   . TYR A 1 127 ? 7.068   2.711   18.715  1.00 94.89 127 A 1 
ATOM 943  O O   . TYR A 1 127 ? 7.309   2.597   19.913  1.00 94.34 127 A 1 
ATOM 944  C CB  . TYR A 1 127 ? 5.331   4.370   17.980  1.00 94.13 127 A 1 
ATOM 945  C CG  . TYR A 1 127 ? 4.957   5.833   17.910  1.00 93.54 127 A 1 
ATOM 946  C CD1 . TYR A 1 127 ? 5.186   6.658   19.024  1.00 90.64 127 A 1 
ATOM 947  C CD2 . TYR A 1 127 ? 4.344   6.365   16.763  1.00 90.80 127 A 1 
ATOM 948  C CE1 . TYR A 1 127 ? 4.808   8.011   18.992  1.00 89.58 127 A 1 
ATOM 949  C CE2 . TYR A 1 127 ? 3.964   7.717   16.724  1.00 88.99 127 A 1 
ATOM 950  C CZ  . TYR A 1 127 ? 4.194   8.545   17.841  1.00 90.09 127 A 1 
ATOM 951  O OH  . TYR A 1 127 ? 3.826   9.852   17.815  1.00 87.64 127 A 1 
ATOM 952  N N   . ILE A 1 128 ? 7.066   1.651   17.899  1.00 94.61 128 A 1 
ATOM 953  C CA  . ILE A 1 128 ? 7.398   0.292   18.357  1.00 94.05 128 A 1 
ATOM 954  C C   . ILE A 1 128 ? 8.843   0.234   18.869  1.00 93.86 128 A 1 
ATOM 955  O O   . ILE A 1 128 ? 9.111   -0.354  19.913  1.00 93.38 128 A 1 
ATOM 956  C CB  . ILE A 1 128 ? 7.148   -0.737  17.229  1.00 93.67 128 A 1 
ATOM 957  C CG1 . ILE A 1 128 ? 5.638   -0.842  16.917  1.00 92.39 128 A 1 
ATOM 958  C CG2 . ILE A 1 128 ? 7.693   -2.131  17.600  1.00 92.56 128 A 1 
ATOM 959  C CD1 . ILE A 1 128 ? 5.335   -1.521  15.572  1.00 88.06 128 A 1 
ATOM 960  N N   . LEU A 1 129 ? 9.781   0.869   18.160  1.00 94.77 129 A 1 
ATOM 961  C CA  . LEU A 1 129 ? 11.174  0.967   18.596  1.00 94.55 129 A 1 
ATOM 962  C C   . LEU A 1 129 ? 11.317  1.853   19.841  1.00 94.53 129 A 1 
ATOM 963  O O   . LEU A 1 129 ? 12.077  1.498   20.733  1.00 94.16 129 A 1 
ATOM 964  C CB  . LEU A 1 129 ? 12.045  1.494   17.442  1.00 94.43 129 A 1 
ATOM 965  C CG  . LEU A 1 129 ? 12.224  0.502   16.280  1.00 93.31 129 A 1 
ATOM 966  C CD1 . LEU A 1 129 ? 12.885  1.214   15.100  1.00 90.83 129 A 1 
ATOM 967  C CD2 . LEU A 1 129 ? 13.097  -0.691  16.671  1.00 90.63 129 A 1 
ATOM 968  N N   . GLN A 1 130 ? 10.574  2.949   19.933  1.00 95.09 130 A 1 
ATOM 969  C CA  . GLN A 1 130 ? 10.554  3.834   21.106  1.00 94.60 130 A 1 
ATOM 970  C C   . GLN A 1 130 ? 10.089  3.105   22.373  1.00 94.26 130 A 1 
ATOM 971  O O   . GLN A 1 130 ? 10.650  3.331   23.440  1.00 93.38 130 A 1 
ATOM 972  C CB  . GLN A 1 130 ? 9.660   5.044   20.808  1.00 93.78 130 A 1 
ATOM 973  C CG  . GLN A 1 130 ? 9.617   6.049   21.964  1.00 91.06 130 A 1 
ATOM 974  C CD  . GLN A 1 130 ? 8.804   7.286   21.609  1.00 91.28 130 A 1 
ATOM 975  O OE1 . GLN A 1 130 ? 7.667   7.224   21.161  1.00 84.67 130 A 1 
ATOM 976  N NE2 . GLN A 1 130 ? 9.362   8.460   21.789  1.00 83.71 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? 9.135   2.181   22.260  1.00 93.98 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? 8.713   1.362   23.398  1.00 92.80 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? 9.859   0.498   23.956  1.00 92.27 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? 9.907   0.224   25.151  1.00 90.57 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? 7.521   0.506   22.957  1.00 92.51 131 A 1 
ATOM 982  N N   . LYS A 1 132 ? 10.809  0.089   23.098  1.00 92.92 132 A 1 
ATOM 983  C CA  . LYS A 1 132 ? 12.009  -0.665  23.491  1.00 91.88 132 A 1 
ATOM 984  C C   . LYS A 1 132 ? 13.195  0.243   23.848  1.00 92.84 132 A 1 
ATOM 985  O O   . LYS A 1 132 ? 13.990  -0.099  24.720  1.00 92.03 132 A 1 
ATOM 986  C CB  . LYS A 1 132 ? 12.350  -1.658  22.365  1.00 90.16 132 A 1 
ATOM 987  C CG  . LYS A 1 132 ? 13.477  -2.612  22.782  1.00 83.59 132 A 1 
ATOM 988  C CD  . LYS A 1 132 ? 13.752  -3.671  21.709  1.00 82.07 132 A 1 
ATOM 989  C CE  . LYS A 1 132 ? 14.933  -4.535  22.167  1.00 75.81 132 A 1 
ATOM 990  N NZ  . LYS A 1 132 ? 15.379  -5.478  21.122  1.00 71.13 132 A 1 
ATOM 991  N N   . TYR A 1 133 ? 13.316  1.381   23.172  1.00 93.25 133 A 1 
ATOM 992  C CA  . TYR A 1 133 ? 14.400  2.353   23.314  1.00 94.01 133 A 1 
ATOM 993  C C   . TYR A 1 133 ? 13.824  3.749   23.600  1.00 94.67 133 A 1 
ATOM 994  O O   . TYR A 1 133 ? 13.579  4.510   22.660  1.00 93.26 133 A 1 
ATOM 995  C CB  . TYR A 1 133 ? 15.260  2.355   22.043  1.00 93.48 133 A 1 
ATOM 996  C CG  . TYR A 1 133 ? 15.878  1.020   21.685  1.00 93.55 133 A 1 
ATOM 997  C CD1 . TYR A 1 133 ? 17.009  0.557   22.377  1.00 91.11 133 A 1 
ATOM 998  C CD2 . TYR A 1 133 ? 15.314  0.240   20.660  1.00 91.84 133 A 1 
ATOM 999  C CE1 . TYR A 1 133 ? 17.583  -0.684  22.048  1.00 91.13 133 A 1 
ATOM 1000 C CE2 . TYR A 1 133 ? 15.884  -1.006  20.327  1.00 91.05 133 A 1 
ATOM 1001 C CZ  . TYR A 1 133 ? 17.019  -1.469  21.021  1.00 91.14 133 A 1 
ATOM 1002 O OH  . TYR A 1 133 ? 17.567  -2.670  20.710  1.00 89.27 133 A 1 
ATOM 1003 N N   . PRO A 1 134 ? 13.624  4.111   24.874  1.00 93.77 134 A 1 
ATOM 1004 C CA  . PRO A 1 134 ? 12.998  5.382   25.264  1.00 93.06 134 A 1 
ATOM 1005 C C   . PRO A 1 134 ? 13.717  6.642   24.758  1.00 93.36 134 A 1 
ATOM 1006 O O   . PRO A 1 134 ? 13.093  7.690   24.616  1.00 90.88 134 A 1 
ATOM 1007 C CB  . PRO A 1 134 ? 12.948  5.350   26.796  1.00 91.49 134 A 1 
ATOM 1008 C CG  . PRO A 1 134 ? 12.887  3.859   27.116  1.00 89.57 134 A 1 
ATOM 1009 C CD  . PRO A 1 134 ? 13.778  3.251   26.043  1.00 91.57 134 A 1 
ATOM 1010 N N   . ASP A 1 135 ? 15.009  6.533   24.432  1.00 93.52 135 A 1 
ATOM 1011 C CA  . ASP A 1 135 ? 15.813  7.627   23.870  1.00 93.18 135 A 1 
ATOM 1012 C C   . ASP A 1 135 ? 15.396  8.024   22.442  1.00 93.73 135 A 1 
ATOM 1013 O O   . ASP A 1 135 ? 15.801  9.075   21.933  1.00 91.10 135 A 1 
ATOM 1014 C CB  . ASP A 1 135 ? 17.295  7.218   23.861  1.00 91.14 135 A 1 
ATOM 1015 C CG  . ASP A 1 135 ? 17.854  6.851   25.235  1.00 84.00 135 A 1 
ATOM 1016 O OD1 . ASP A 1 135 ? 17.424  7.470   26.231  1.00 75.86 135 A 1 
ATOM 1017 O OD2 . ASP A 1 135 ? 18.718  5.950   25.255  1.00 78.39 135 A 1 
ATOM 1018 N N   . ILE A 1 136 ? 14.606  7.196   21.759  1.00 93.96 136 A 1 
ATOM 1019 C CA  . ILE A 1 136 ? 14.100  7.508   20.422  1.00 94.11 136 A 1 
ATOM 1020 C C   . ILE A 1 136 ? 13.052  8.611   20.526  1.00 93.69 136 A 1 
ATOM 1021 O O   . ILE A 1 136 ? 11.977  8.437   21.098  1.00 92.09 136 A 1 
ATOM 1022 C CB  . ILE A 1 136 ? 13.570  6.248   19.699  1.00 93.70 136 A 1 
ATOM 1023 C CG1 . ILE A 1 136 ? 14.767  5.323   19.372  1.00 91.39 136 A 1 
ATOM 1024 C CG2 . ILE A 1 136 ? 12.798  6.615   18.413  1.00 91.27 136 A 1 
ATOM 1025 C CD1 . ILE A 1 136 ? 14.395  4.017   18.662  1.00 88.91 136 A 1 
ATOM 1026 N N   . THR A 1 137 ? 13.324  9.739   19.883  1.00 93.08 137 A 1 
ATOM 1027 C CA  . THR A 1 137 ? 12.339  10.817  19.744  1.00 92.00 137 A 1 
ATOM 1028 C C   . THR A 1 137 ? 11.605  10.691  18.416  1.00 91.57 137 A 1 
ATOM 1029 O O   . THR A 1 137 ? 12.216  10.696  17.346  1.00 88.82 137 A 1 
ATOM 1030 C CB  . THR A 1 137 ? 13.000  12.195  19.888  1.00 90.37 137 A 1 
ATOM 1031 O OG1 . THR A 1 137 ? 13.644  12.274  21.135  1.00 80.09 137 A 1 
ATOM 1032 C CG2 . THR A 1 137 ? 11.979  13.332  19.851  1.00 77.71 137 A 1 
ATOM 1033 N N   . VAL A 1 138 ? 10.280  10.614  18.472  1.00 91.17 138 A 1 
ATOM 1034 C CA  . VAL A 1 138 ? 9.433   10.578  17.274  1.00 90.50 138 A 1 
ATOM 1035 C C   . VAL A 1 138 ? 9.033   11.999  16.887  1.00 90.52 138 A 1 
ATOM 1036 O O   . VAL A 1 138 ? 8.278   12.665  17.591  1.00 88.99 138 A 1 
ATOM 1037 C CB  . VAL A 1 138 ? 8.211   9.666   17.472  1.00 88.81 138 A 1 
ATOM 1038 C CG1 . VAL A 1 138 ? 7.398   9.596   16.177  1.00 84.50 138 A 1 
ATOM 1039 C CG2 . VAL A 1 138 ? 8.639   8.239   17.844  1.00 85.24 138 A 1 
ATOM 1040 N N   . SER A 1 139 ? 9.530   12.471  15.744  1.00 90.51 139 A 1 
ATOM 1041 C CA  . SER A 1 139 ? 9.250   13.818  15.245  1.00 90.77 139 A 1 
ATOM 1042 C C   . SER A 1 139 ? 8.238   13.802  14.103  1.00 91.30 139 A 1 
ATOM 1043 O O   . SER A 1 139 ? 8.502   13.282  13.015  1.00 89.49 139 A 1 
ATOM 1044 C CB  . SER A 1 139 ? 10.552  14.501  14.816  1.00 89.49 139 A 1 
ATOM 1045 O OG  . SER A 1 139 ? 10.283  15.794  14.294  1.00 82.94 139 A 1 
ATOM 1046 N N   . PHE A 1 140 ? 7.094   14.459  14.319  1.00 89.18 140 A 1 
ATOM 1047 C CA  . PHE A 1 140 ? 6.106   14.704  13.262  1.00 89.32 140 A 1 
ATOM 1048 C C   . PHE A 1 140 ? 6.739   15.384  12.043  1.00 90.73 140 A 1 
ATOM 1049 O O   . PHE A 1 140 ? 6.489   14.982  10.908  1.00 90.65 140 A 1 
ATOM 1050 C CB  . PHE A 1 140 ? 4.970   15.580  13.815  1.00 88.37 140 A 1 
ATOM 1051 C CG  . PHE A 1 140 ? 4.019   16.086  12.743  1.00 87.42 140 A 1 
ATOM 1052 C CD1 . PHE A 1 140 ? 4.177   17.377  12.196  1.00 82.84 140 A 1 
ATOM 1053 C CD2 . PHE A 1 140 ? 3.013   15.244  12.240  1.00 83.48 140 A 1 
ATOM 1054 C CE1 . PHE A 1 140 ? 3.332   17.816  11.160  1.00 81.04 140 A 1 
ATOM 1055 C CE2 . PHE A 1 140 ? 2.169   15.683  11.204  1.00 79.11 140 A 1 
ATOM 1056 C CZ  . PHE A 1 140 ? 2.327   16.969  10.664  1.00 81.79 140 A 1 
ATOM 1057 N N   . MET A 1 141 ? 7.585   16.391  12.271  1.00 92.26 141 A 1 
ATOM 1058 C CA  . MET A 1 141 ? 8.187   17.179  11.200  1.00 93.55 141 A 1 
ATOM 1059 C C   . MET A 1 141 ? 9.104   16.328  10.311  1.00 94.17 141 A 1 
ATOM 1060 O O   . MET A 1 141 ? 9.045   16.446  9.087   1.00 93.51 141 A 1 
ATOM 1061 C CB  . MET A 1 141 ? 8.937   18.378  11.808  1.00 93.21 141 A 1 
ATOM 1062 C CG  . MET A 1 141 ? 9.381   19.381  10.739  1.00 85.87 141 A 1 
ATOM 1063 S SD  . MET A 1 141 ? 8.048   20.134  9.770   1.00 83.34 141 A 1 
ATOM 1064 C CE  . MET A 1 141 ? 7.270   21.194  11.013  1.00 70.28 141 A 1 
ATOM 1065 N N   . GLN A 1 142 ? 9.887   15.425  10.899  1.00 93.45 142 A 1 
ATOM 1066 C CA  . GLN A 1 142 ? 10.734  14.501  10.132  1.00 93.91 142 A 1 
ATOM 1067 C C   . GLN A 1 142 ? 9.895   13.588  9.230   1.00 94.20 142 A 1 
ATOM 1068 O O   . GLN A 1 142 ? 10.183  13.452  8.041   1.00 93.26 142 A 1 
ATOM 1069 C CB  . GLN A 1 142 ? 11.582  13.652  11.086  1.00 93.81 142 A 1 
ATOM 1070 C CG  . GLN A 1 142 ? 12.733  14.437  11.732  1.00 91.82 142 A 1 
ATOM 1071 C CD  . GLN A 1 142 ? 13.481  13.610  12.768  1.00 91.38 142 A 1 
ATOM 1072 O OE1 . GLN A 1 142 ? 12.969  12.647  13.321  1.00 85.44 142 A 1 
ATOM 1073 N NE2 . GLN A 1 142 ? 14.702  13.962  13.095  1.00 84.22 142 A 1 
ATOM 1074 N N   . VAL A 1 143 ? 8.817   13.015  9.757   1.00 93.51 143 A 1 
ATOM 1075 C CA  . VAL A 1 143 ? 7.935   12.122  8.989   1.00 93.13 143 A 1 
ATOM 1076 C C   . VAL A 1 143 ? 7.171   12.882  7.904   1.00 93.94 143 A 1 
ATOM 1077 O O   . VAL A 1 143 ? 7.071   12.412  6.769   1.00 93.39 143 A 1 
ATOM 1078 C CB  . VAL A 1 143 ? 6.974   11.383  9.937   1.00 91.95 143 A 1 
ATOM 1079 C CG1 . VAL A 1 143 ? 6.007   10.479  9.169   1.00 88.28 143 A 1 
ATOM 1080 C CG2 . VAL A 1 143 ? 7.766   10.501  10.912  1.00 88.44 143 A 1 
ATOM 1081 N N   . PHE A 1 144 ? 6.680   14.085  8.219   1.00 92.65 144 A 1 
ATOM 1082 C CA  . PHE A 1 144 ? 5.999   14.961  7.267   1.00 93.39 144 A 1 
ATOM 1083 C C   . PHE A 1 144 ? 6.907   15.350  6.095   1.00 94.44 144 A 1 
ATOM 1084 O O   . PHE A 1 144 ? 6.525   15.184  4.935   1.00 94.56 144 A 1 
ATOM 1085 C CB  . PHE A 1 144 ? 5.486   16.205  8.008   1.00 93.45 144 A 1 
ATOM 1086 C CG  . PHE A 1 144 ? 5.033   17.310  7.075   1.00 93.53 144 A 1 
ATOM 1087 C CD1 . PHE A 1 144 ? 5.780   18.500  6.962   1.00 89.88 144 A 1 
ATOM 1088 C CD2 . PHE A 1 144 ? 3.900   17.119  6.268   1.00 90.79 144 A 1 
ATOM 1089 C CE1 . PHE A 1 144 ? 5.383   19.496  6.054   1.00 89.49 144 A 1 
ATOM 1090 C CE2 . PHE A 1 144 ? 3.507   18.114  5.355   1.00 89.40 144 A 1 
ATOM 1091 C CZ  . PHE A 1 144 ? 4.247   19.304  5.247   1.00 90.98 144 A 1 
ATOM 1092 N N   . ILE A 1 145 ? 8.124   15.825  6.376   1.00 94.63 145 A 1 
ATOM 1093 C CA  . ILE A 1 145 ? 9.090   16.213  5.342   1.00 95.38 145 A 1 
ATOM 1094 C C   . ILE A 1 145 ? 9.520   14.988  4.529   1.00 95.50 145 A 1 
ATOM 1095 O O   . ILE A 1 145 ? 9.519   15.048  3.301   1.00 95.07 145 A 1 
ATOM 1096 C CB  . ILE A 1 145 ? 10.295  16.967  5.957   1.00 95.43 145 A 1 
ATOM 1097 C CG1 . ILE A 1 145 ? 9.838   18.327  6.534   1.00 93.14 145 A 1 
ATOM 1098 C CG2 . ILE A 1 145 ? 11.393  17.206  4.901   1.00 91.90 145 A 1 
ATOM 1099 C CD1 . ILE A 1 145 ? 10.917  19.053  7.350   1.00 83.15 145 A 1 
ATOM 1100 N N   . SER A 1 146 ? 9.810   13.862  5.179   1.00 95.56 146 A 1 
ATOM 1101 C CA  . SER A 1 146 ? 10.155  12.594  4.525   1.00 95.21 146 A 1 
ATOM 1102 C C   . SER A 1 146 ? 9.072   12.152  3.536   1.00 95.51 146 A 1 
ATOM 1103 O O   . SER A 1 146 ? 9.351   11.916  2.359   1.00 94.67 146 A 1 
ATOM 1104 C CB  . SER A 1 146 ? 10.377  11.518  5.594   1.00 94.01 146 A 1 
ATOM 1105 O OG  . SER A 1 146 ? 10.641  10.265  4.995   1.00 80.70 146 A 1 
ATOM 1106 N N   . SER A 1 147 ? 7.812   12.141  3.978   1.00 95.31 147 A 1 
ATOM 1107 C CA  . SER A 1 147 ? 6.668   11.750  3.146   1.00 94.99 147 A 1 
ATOM 1108 C C   . SER A 1 147 ? 6.423   12.732  2.001   1.00 95.73 147 A 1 
ATOM 1109 O O   . SER A 1 147 ? 6.150   12.325  0.870   1.00 95.20 147 A 1 
ATOM 1110 C CB  . SER A 1 147 ? 5.402   11.636  4.005   1.00 94.10 147 A 1 
ATOM 1111 O OG  . SER A 1 147 ? 5.605   10.721  5.062   1.00 85.40 147 A 1 
ATOM 1112 N N   . THR A 1 148 ? 6.568   14.029  2.258   1.00 95.93 148 A 1 
ATOM 1113 C CA  . THR A 1 148 ? 6.397   15.079  1.242   1.00 96.28 148 A 1 
ATOM 1114 C C   . THR A 1 148 ? 7.474   14.982  0.164   1.00 96.57 148 A 1 
ATOM 1115 O O   . THR A 1 148 ? 7.151   14.900  -1.022  1.00 96.29 148 A 1 
ATOM 1116 C CB  . THR A 1 148 ? 6.407   16.475  1.883   1.00 95.95 148 A 1 
ATOM 1117 O OG1 . THR A 1 148 ? 5.362   16.580  2.815   1.00 88.00 148 A 1 
ATOM 1118 C CG2 . THR A 1 148 ? 6.189   17.586  0.856   1.00 88.59 148 A 1 
ATOM 1119 N N   . LEU A 1 149 ? 8.751   14.946  0.558   1.00 95.77 149 A 1 
ATOM 1120 C CA  . LEU A 1 149 ? 9.878   14.870  -0.373  1.00 95.99 149 A 1 
ATOM 1121 C C   . LEU A 1 149 ? 9.881   13.547  -1.141  1.00 96.05 149 A 1 
ATOM 1122 O O   . LEU A 1 149 ? 10.079  13.552  -2.356  1.00 95.81 149 A 1 
ATOM 1123 C CB  . LEU A 1 149 ? 11.200  15.066  0.391   1.00 96.10 149 A 1 
ATOM 1124 C CG  . LEU A 1 149 ? 11.416  16.487  0.949   1.00 95.19 149 A 1 
ATOM 1125 C CD1 . LEU A 1 149 ? 12.696  16.518  1.780   1.00 92.56 149 A 1 
ATOM 1126 C CD2 . LEU A 1 149 ? 11.541  17.535  -0.161  1.00 92.32 149 A 1 
ATOM 1127 N N   . GLY A 1 150 ? 9.582   12.432  -0.473  1.00 95.87 150 A 1 
ATOM 1128 C CA  . GLY A 1 150 ? 9.413   11.133  -1.116  1.00 95.46 150 A 1 
ATOM 1129 C C   . GLY A 1 150 ? 8.320   11.165  -2.182  1.00 95.89 150 A 1 
ATOM 1130 O O   . GLY A 1 150 ? 8.568   10.826  -3.337  1.00 95.40 150 A 1 
ATOM 1131 N N   . GLY A 1 151 ? 7.135   11.669  -1.841  1.00 95.71 151 A 1 
ATOM 1132 C CA  . GLY A 1 151 ? 6.036   11.813  -2.792  1.00 95.53 151 A 1 
ATOM 1133 C C   . GLY A 1 151 ? 6.382   12.718  -3.980  1.00 96.04 151 A 1 
ATOM 1134 O O   . GLY A 1 151 ? 6.116   12.364  -5.127  1.00 95.58 151 A 1 
ATOM 1135 N N   . MET A 1 152 ? 7.034   13.858  -3.732  1.00 96.25 152 A 1 
ATOM 1136 C CA  . MET A 1 152 ? 7.496   14.765  -4.789  1.00 96.38 152 A 1 
ATOM 1137 C C   . MET A 1 152 ? 8.501   14.088  -5.728  1.00 96.34 152 A 1 
ATOM 1138 O O   . MET A 1 152 ? 8.346   14.175  -6.946  1.00 95.48 152 A 1 
ATOM 1139 C CB  . MET A 1 152 ? 8.119   16.029  -4.183  1.00 96.15 152 A 1 
ATOM 1140 C CG  . MET A 1 152 ? 7.078   16.952  -3.543  1.00 89.62 152 A 1 
ATOM 1141 S SD  . MET A 1 152 ? 7.768   18.431  -2.741  1.00 81.95 152 A 1 
ATOM 1142 C CE  . MET A 1 152 ? 8.375   19.356  -4.173  1.00 66.63 152 A 1 
ATOM 1143 N N   . LEU A 1 153 ? 9.493   13.380  -5.185  1.00 95.47 153 A 1 
ATOM 1144 C CA  . LEU A 1 153 ? 10.470  12.630  -5.977  1.00 94.98 153 A 1 
ATOM 1145 C C   . LEU A 1 153 ? 9.801   11.527  -6.800  1.00 94.52 153 A 1 
ATOM 1146 O O   . LEU A 1 153 ? 10.114  11.382  -7.982  1.00 93.86 153 A 1 
ATOM 1147 C CB  . LEU A 1 153 ? 11.550  12.044  -5.053  1.00 95.05 153 A 1 
ATOM 1148 C CG  . LEU A 1 153 ? 12.559  13.078  -4.518  1.00 93.14 153 A 1 
ATOM 1149 C CD1 . LEU A 1 153 ? 13.439  12.428  -3.449  1.00 89.89 153 A 1 
ATOM 1150 C CD2 . LEU A 1 153 ? 13.470  13.615  -5.623  1.00 89.47 153 A 1 
ATOM 1151 N N   . GLY A 1 154 ? 8.834   10.806  -6.236  1.00 94.94 154 A 1 
ATOM 1152 C CA  . GLY A 1 154 ? 8.062   9.791   -6.955  1.00 94.16 154 A 1 
ATOM 1153 C C   . GLY A 1 154 ? 7.324   10.357  -8.172  1.00 94.34 154 A 1 
ATOM 1154 O O   . GLY A 1 154 ? 7.391   9.784   -9.260  1.00 93.50 154 A 1 
ATOM 1155 N N   . ILE A 1 155 ? 6.684   11.523  -8.029  1.00 94.93 155 A 1 
ATOM 1156 C CA  . ILE A 1 155 ? 6.040   12.233  -9.147  1.00 94.62 155 A 1 
ATOM 1157 C C   . ILE A 1 155 ? 7.083   12.622  -10.200 1.00 94.03 155 A 1 
ATOM 1158 O O   . ILE A 1 155 ? 6.918   12.318  -11.384 1.00 92.88 155 A 1 
ATOM 1159 C CB  . ILE A 1 155 ? 5.262   13.478  -8.641  1.00 94.88 155 A 1 
ATOM 1160 C CG1 . ILE A 1 155 ? 4.077   13.070  -7.737  1.00 93.22 155 A 1 
ATOM 1161 C CG2 . ILE A 1 155 ? 4.735   14.322  -9.819  1.00 93.16 155 A 1 
ATOM 1162 C CD1 . ILE A 1 155 ? 3.519   14.231  -6.902  1.00 90.01 155 A 1 
ATOM 1163 N N   . LEU A 1 156 ? 8.165   13.280  -9.777  1.00 93.46 156 A 1 
ATOM 1164 C CA  . LEU A 1 156 ? 9.192   13.824  -10.668 1.00 92.72 156 A 1 
ATOM 1165 C C   . LEU A 1 156 ? 9.924   12.728  -11.450 1.00 91.91 156 A 1 
ATOM 1166 O O   . LEU A 1 156 ? 10.147  12.887  -12.649 1.00 90.81 156 A 1 
ATOM 1167 C CB  . LEU A 1 156 ? 10.184  14.653  -9.839  1.00 93.37 156 A 1 
ATOM 1168 C CG  . LEU A 1 156 ? 9.614   15.982  -9.313  1.00 93.18 156 A 1 
ATOM 1169 C CD1 . LEU A 1 156 ? 10.549  16.561  -8.252  1.00 90.37 156 A 1 
ATOM 1170 C CD2 . LEU A 1 156 ? 9.456   17.015  -10.427 1.00 90.85 156 A 1 
ATOM 1171 N N   . PHE A 1 157 ? 10.253  11.615  -10.802 1.00 92.04 157 A 1 
ATOM 1172 C CA  . PHE A 1 157 ? 10.908  10.479  -11.448 1.00 90.91 157 A 1 
ATOM 1173 C C   . PHE A 1 157 ? 9.982   9.727   -12.404 1.00 90.32 157 A 1 
ATOM 1174 O O   . PHE A 1 157 ? 10.458  9.190   -13.402 1.00 88.48 157 A 1 
ATOM 1175 C CB  . PHE A 1 157 ? 11.470  9.532   -10.381 1.00 90.68 157 A 1 
ATOM 1176 C CG  . PHE A 1 157 ? 12.645  10.037  -9.562  1.00 90.69 157 A 1 
ATOM 1177 C CD1 . PHE A 1 157 ? 13.563  10.971  -10.081 1.00 86.01 157 A 1 
ATOM 1178 C CD2 . PHE A 1 157 ? 12.869  9.498   -8.278  1.00 86.21 157 A 1 
ATOM 1179 C CE1 . PHE A 1 157 ? 14.677  11.373  -9.323  1.00 84.34 157 A 1 
ATOM 1180 C CE2 . PHE A 1 157 ? 13.984  9.899   -7.523  1.00 84.20 157 A 1 
ATOM 1181 C CZ  . PHE A 1 157 ? 14.888  10.839  -8.044  1.00 86.21 157 A 1 
ATOM 1182 N N   . LEU A 1 158 ? 8.670   9.711   -12.157 1.00 90.96 158 A 1 
ATOM 1183 C CA  . LEU A 1 158 ? 7.722   9.010   -13.020 1.00 90.59 158 A 1 
ATOM 1184 C C   . LEU A 1 158 ? 7.413   9.758   -14.326 1.00 89.43 158 A 1 
ATOM 1185 O O   . LEU A 1 158 ? 7.244   9.116   -15.370 1.00 87.17 158 A 1 
ATOM 1186 C CB  . LEU A 1 158 ? 6.433   8.754   -12.230 1.00 90.52 158 A 1 
ATOM 1187 C CG  . LEU A 1 158 ? 5.380   7.996   -13.052 1.00 88.49 158 A 1 
ATOM 1188 C CD1 . LEU A 1 158 ? 5.764   6.534   -13.266 1.00 84.73 158 A 1 
ATOM 1189 C CD2 . LEU A 1 158 ? 4.036   8.084   -12.356 1.00 84.53 158 A 1 
ATOM 1190 N N   . ILE A 1 159 ? 7.312   11.093  -14.298 1.00 89.62 159 A 1 
ATOM 1191 C CA  . ILE A 1 159 ? 6.853   11.894  -15.448 1.00 88.87 159 A 1 
ATOM 1192 C C   . ILE A 1 159 ? 7.615   11.586  -16.756 1.00 87.48 159 A 1 
ATOM 1193 O O   . ILE A 1 159 ? 6.948   11.394  -17.780 1.00 85.75 159 A 1 
ATOM 1194 C CB  . ILE A 1 159 ? 6.831   13.404  -15.106 1.00 89.39 159 A 1 
ATOM 1195 C CG1 . ILE A 1 159 ? 5.671   13.713  -14.137 1.00 87.53 159 A 1 
ATOM 1196 C CG2 . ILE A 1 159 ? 6.670   14.264  -16.380 1.00 86.97 159 A 1 
ATOM 1197 C CD1 . ILE A 1 159 ? 5.799   15.068  -13.432 1.00 82.95 159 A 1 
ATOM 1198 N N   . PRO A 1 160 ? 8.956   11.459  -16.775 1.00 88.57 160 A 1 
ATOM 1199 C CA  . PRO A 1 160 ? 9.697   11.100  -17.989 1.00 86.40 160 A 1 
ATOM 1200 C C   . PRO A 1 160 ? 9.275   9.761   -18.610 1.00 85.51 160 A 1 
ATOM 1201 O O   . PRO A 1 160 ? 9.391   9.574   -19.821 1.00 82.75 160 A 1 
ATOM 1202 C CB  . PRO A 1 160 ? 11.168  11.063  -17.569 1.00 85.54 160 A 1 
ATOM 1203 C CG  . PRO A 1 160 ? 11.230  12.000  -16.362 1.00 84.31 160 A 1 
ATOM 1204 C CD  . PRO A 1 160 ? 9.885   11.752  -15.691 1.00 87.40 160 A 1 
ATOM 1205 N N   . PHE A 1 161 ? 8.760   8.836   -17.800 1.00 86.26 161 A 1 
ATOM 1206 C CA  . PHE A 1 161 ? 8.335   7.500   -18.228 1.00 84.86 161 A 1 
ATOM 1207 C C   . PHE A 1 161 ? 6.843   7.412   -18.558 1.00 85.23 161 A 1 
ATOM 1208 O O   . PHE A 1 161 ? 6.388   6.378   -19.044 1.00 82.40 161 A 1 
ATOM 1209 C CB  . PHE A 1 161 ? 8.720   6.480   -17.152 1.00 83.36 161 A 1 
ATOM 1210 C CG  . PHE A 1 161 ? 10.183  6.517   -16.762 1.00 82.47 161 A 1 
ATOM 1211 C CD1 . PHE A 1 161 ? 11.165  6.133   -17.685 1.00 78.78 161 A 1 
ATOM 1212 C CD2 . PHE A 1 161 ? 10.564  6.971   -15.486 1.00 79.79 161 A 1 
ATOM 1213 C CE1 . PHE A 1 161 ? 12.525  6.199   -17.337 1.00 76.24 161 A 1 
ATOM 1214 C CE2 . PHE A 1 161 ? 11.923  7.037   -15.139 1.00 75.56 161 A 1 
ATOM 1215 C CZ  . PHE A 1 161 ? 12.905  6.653   -16.065 1.00 76.84 161 A 1 
ATOM 1216 N N   . ARG A 1 162 ? 6.066   8.473   -18.343 1.00 79.58 162 A 1 
ATOM 1217 C CA  . ARG A 1 162 ? 4.611   8.460   -18.566 1.00 78.89 162 A 1 
ATOM 1218 C C   . ARG A 1 162 ? 4.244   7.924   -19.947 1.00 79.31 162 A 1 
ATOM 1219 O O   . ARG A 1 162 ? 3.466   6.984   -20.048 1.00 78.29 162 A 1 
ATOM 1220 C CB  . ARG A 1 162 ? 4.028   9.869   -18.373 1.00 77.55 162 A 1 
ATOM 1221 C CG  . ARG A 1 162 ? 2.493   9.879   -18.523 1.00 73.36 162 A 1 
ATOM 1222 C CD  . ARG A 1 162 ? 1.923   11.281  -18.677 1.00 74.20 162 A 1 
ATOM 1223 N NE  . ARG A 1 162 ? 2.250   11.876  -19.983 1.00 70.57 162 A 1 
ATOM 1224 C CZ  . ARG A 1 162 ? 1.541   11.883  -21.095 1.00 69.27 162 A 1 
ATOM 1225 N NH1 . ARG A 1 162 ? 0.384   11.305  -21.196 1.00 60.46 162 A 1 
ATOM 1226 N NH2 . ARG A 1 162 ? 1.998   12.508  -22.131 1.00 61.40 162 A 1 
ATOM 1227 N N   . LYS A 1 163 ? 4.806   8.499   -21.008 1.00 83.00 163 A 1 
ATOM 1228 C CA  . LYS A 1 163 ? 4.474   8.125   -22.397 1.00 80.92 163 A 1 
ATOM 1229 C C   . LYS A 1 163 ? 4.742   6.650   -22.678 1.00 81.33 163 A 1 
ATOM 1230 O O   . LYS A 1 163 ? 3.921   6.012   -23.330 1.00 78.37 163 A 1 
ATOM 1231 C CB  . LYS A 1 163 ? 5.251   8.994   -23.396 1.00 78.39 163 A 1 
ATOM 1232 C CG  . LYS A 1 163 ? 4.764   10.450  -23.402 1.00 73.53 163 A 1 
ATOM 1233 C CD  . LYS A 1 163 ? 5.576   11.249  -24.426 1.00 69.45 163 A 1 
ATOM 1234 C CE  . LYS A 1 163 ? 5.255   12.738  -24.333 1.00 63.07 163 A 1 
ATOM 1235 N NZ  . LYS A 1 163 ? 6.291   13.532  -25.034 1.00 55.73 163 A 1 
ATOM 1236 N N   . TYR A 1 164 ? 5.832   6.103   -22.132 1.00 81.72 164 A 1 
ATOM 1237 C CA  . TYR A 1 164 ? 6.152   4.686   -22.255 1.00 80.80 164 A 1 
ATOM 1238 C C   . TYR A 1 164 ? 5.036   3.809   -21.671 1.00 82.05 164 A 1 
ATOM 1239 O O   . TYR A 1 164 ? 4.493   2.959   -22.368 1.00 80.82 164 A 1 
ATOM 1240 C CB  . TYR A 1 164 ? 7.507   4.416   -21.586 1.00 79.74 164 A 1 
ATOM 1241 C CG  . TYR A 1 164 ? 7.879   2.949   -21.556 1.00 77.60 164 A 1 
ATOM 1242 C CD1 . TYR A 1 164 ? 7.674   2.193   -20.384 1.00 72.87 164 A 1 
ATOM 1243 C CD2 . TYR A 1 164 ? 8.393   2.328   -22.710 1.00 73.13 164 A 1 
ATOM 1244 C CE1 . TYR A 1 164 ? 7.984   0.824   -20.369 1.00 69.42 164 A 1 
ATOM 1245 C CE2 . TYR A 1 164 ? 8.702   0.959   -22.699 1.00 69.27 164 A 1 
ATOM 1246 C CZ  . TYR A 1 164 ? 8.496   0.203   -21.527 1.00 71.85 164 A 1 
ATOM 1247 O OH  . TYR A 1 164 ? 8.785   -1.125  -21.513 1.00 69.50 164 A 1 
ATOM 1248 N N   . PHE A 1 165 ? 4.627   4.054   -20.432 1.00 82.24 165 A 1 
ATOM 1249 C CA  . PHE A 1 165 ? 3.629   3.209   -19.768 1.00 82.50 165 A 1 
ATOM 1250 C C   . PHE A 1 165 ? 2.198   3.432   -20.271 1.00 83.19 165 A 1 
ATOM 1251 O O   . PHE A 1 165 ? 1.440   2.475   -20.432 1.00 81.53 165 A 1 
ATOM 1252 C CB  . PHE A 1 165 ? 3.716   3.428   -18.255 1.00 82.27 165 A 1 
ATOM 1253 C CG  . PHE A 1 165 ? 4.937   2.802   -17.618 1.00 82.95 165 A 1 
ATOM 1254 C CD1 . PHE A 1 165 ? 5.024   1.402   -17.510 1.00 79.83 165 A 1 
ATOM 1255 C CD2 . PHE A 1 165 ? 5.982   3.604   -17.134 1.00 80.95 165 A 1 
ATOM 1256 C CE1 . PHE A 1 165 ? 6.155   0.807   -16.932 1.00 78.77 165 A 1 
ATOM 1257 C CE2 . PHE A 1 165 ? 7.115   3.010   -16.555 1.00 78.26 165 A 1 
ATOM 1258 C CZ  . PHE A 1 165 ? 7.204   1.612   -16.456 1.00 79.99 165 A 1 
ATOM 1259 N N   . VAL A 1 166 ? 1.797   4.679   -20.514 1.00 83.75 166 A 1 
ATOM 1260 C CA  . VAL A 1 166 ? 0.390   4.966   -20.830 1.00 84.64 166 A 1 
ATOM 1261 C C   . VAL A 1 166 ? 0.075   4.875   -22.319 1.00 84.45 166 A 1 
ATOM 1262 O O   . VAL A 1 166 ? -1.039  4.482   -22.656 1.00 80.78 166 A 1 
ATOM 1263 C CB  . VAL A 1 166 ? -0.116  6.295   -20.225 1.00 83.49 166 A 1 
ATOM 1264 C CG1 . VAL A 1 166 ? 0.165   6.360   -18.714 1.00 77.47 166 A 1 
ATOM 1265 C CG2 . VAL A 1 166 ? 0.429   7.544   -20.905 1.00 80.29 166 A 1 
ATOM 1266 N N   . SER A 1 167 ? 1.024   5.198   -23.189 1.00 83.56 167 A 1 
ATOM 1267 C CA  . SER A 1 167 ? 0.820   5.295   -24.640 1.00 82.92 167 A 1 
ATOM 1268 C C   . SER A 1 167 ? 1.534   4.182   -25.405 1.00 83.16 167 A 1 
ATOM 1269 O O   . SER A 1 167 ? 0.874   3.418   -26.095 1.00 80.60 167 A 1 
ATOM 1270 C CB  . SER A 1 167 ? 1.230   6.683   -25.138 1.00 80.65 167 A 1 
ATOM 1271 O OG  . SER A 1 167 ? 0.894   6.876   -26.499 1.00 72.88 167 A 1 
ATOM 1272 N N   . GLU A 1 168 ? 2.847   4.027   -25.258 1.00 80.57 168 A 1 
ATOM 1273 C CA  . GLU A 1 168 ? 3.599   3.041   -26.056 1.00 79.79 168 A 1 
ATOM 1274 C C   . GLU A 1 168 ? 3.292   1.588   -25.666 1.00 80.00 168 A 1 
ATOM 1275 O O   . GLU A 1 168 ? 3.290   0.696   -26.512 1.00 76.69 168 A 1 
ATOM 1276 C CB  . GLU A 1 168 ? 5.110   3.281   -25.945 1.00 77.93 168 A 1 
ATOM 1277 C CG  . GLU A 1 168 ? 5.520   4.652   -26.493 1.00 73.93 168 A 1 
ATOM 1278 C CD  . GLU A 1 168 ? 7.038   4.854   -26.541 1.00 69.69 168 A 1 
ATOM 1279 O OE1 . GLU A 1 168 ? 7.457   5.980   -26.874 1.00 62.73 168 A 1 
ATOM 1280 O OE2 . GLU A 1 168 ? 7.794   3.898   -26.254 1.00 62.81 168 A 1 
ATOM 1281 N N   . MET A 1 169 ? 2.984   1.356   -24.397 1.00 80.03 169 A 1 
ATOM 1282 C CA  . MET A 1 169 ? 2.546   0.054   -23.890 1.00 79.03 169 A 1 
ATOM 1283 C C   . MET A 1 169 ? 1.015   -0.086  -23.847 1.00 81.58 169 A 1 
ATOM 1284 O O   . MET A 1 169 ? 0.478   -0.904  -23.102 1.00 78.69 169 A 1 
ATOM 1285 C CB  . MET A 1 169 ? 3.220   -0.233  -22.535 1.00 75.59 169 A 1 
ATOM 1286 C CG  . MET A 1 169 ? 4.751   -0.261  -22.640 1.00 73.41 169 A 1 
ATOM 1287 S SD  . MET A 1 169 ? 5.447   -1.521  -23.745 1.00 66.96 169 A 1 
ATOM 1288 C CE  . MET A 1 169 ? 5.088   -3.026  -22.800 1.00 59.95 169 A 1 
ATOM 1289 N N   . HIS A 1 170 ? 0.293   0.717   -24.643 1.00 80.79 170 A 1 
ATOM 1290 C CA  . HIS A 1 170 ? -1.162  0.659   -24.717 1.00 81.09 170 A 1 
ATOM 1291 C C   . HIS A 1 170 ? -1.644  -0.755  -25.074 1.00 80.38 170 A 1 
ATOM 1292 O O   . HIS A 1 170 ? -1.149  -1.364  -26.015 1.00 75.75 170 A 1 
ATOM 1293 C CB  . HIS A 1 170 ? -1.666  1.694   -25.731 1.00 79.23 170 A 1 
ATOM 1294 C CG  . HIS A 1 170 ? -3.170  1.762   -25.794 1.00 81.70 170 A 1 
ATOM 1295 N ND1 . HIS A 1 170 ? -3.963  2.698   -25.160 1.00 73.23 170 A 1 
ATOM 1296 C CD2 . HIS A 1 170 ? -3.990  0.906   -26.470 1.00 73.77 170 A 1 
ATOM 1297 C CE1 . HIS A 1 170 ? -5.235  2.411   -25.457 1.00 76.66 170 A 1 
ATOM 1298 N NE2 . HIS A 1 170 ? -5.292  1.326   -26.242 1.00 77.61 170 A 1 
ATOM 1299 N N   . GLY A 1 171 ? -2.606  -1.277  -24.308 1.00 79.22 171 A 1 
ATOM 1300 C CA  . GLY A 1 171 ? -3.178  -2.614  -24.496 1.00 79.51 171 A 1 
ATOM 1301 C C   . GLY A 1 171 ? -2.271  -3.785  -24.104 1.00 81.14 171 A 1 
ATOM 1302 O O   . GLY A 1 171 ? -2.768  -4.896  -23.972 1.00 78.71 171 A 1 
ATOM 1303 N N   . LYS A 1 172 ? -0.978  -3.556  -23.837 1.00 81.08 172 A 1 
ATOM 1304 C CA  . LYS A 1 172 ? -0.047  -4.605  -23.369 1.00 79.63 172 A 1 
ATOM 1305 C C   . LYS A 1 172 ? -0.146  -4.857  -21.868 1.00 79.64 172 A 1 
ATOM 1306 O O   . LYS A 1 172 ? 0.107   -5.962  -21.405 1.00 75.85 172 A 1 
ATOM 1307 C CB  . LYS A 1 172 ? 1.400   -4.246  -23.727 1.00 78.46 172 A 1 
ATOM 1308 C CG  . LYS A 1 172 ? 1.580   -4.123  -25.239 1.00 75.56 172 A 1 
ATOM 1309 C CD  . LYS A 1 172 ? 3.053   -3.995  -25.627 1.00 71.93 172 A 1 
ATOM 1310 C CE  . LYS A 1 172 ? 3.076   -3.935  -27.149 1.00 65.69 172 A 1 
ATOM 1311 N NZ  . LYS A 1 172 ? 4.436   -3.835  -27.699 1.00 57.34 172 A 1 
ATOM 1312 N N   . TYR A 1 173 ? -0.503  -3.822  -21.114 1.00 81.49 173 A 1 
ATOM 1313 C CA  . TYR A 1 173 ? -0.697  -3.902  -19.675 1.00 81.48 173 A 1 
ATOM 1314 C C   . TYR A 1 173 ? -2.171  -3.692  -19.321 1.00 82.08 173 A 1 
ATOM 1315 O O   . TYR A 1 173 ? -2.793  -2.767  -19.849 1.00 78.91 173 A 1 
ATOM 1316 C CB  . TYR A 1 173 ? 0.202   -2.886  -18.970 1.00 79.43 173 A 1 
ATOM 1317 C CG  . TYR A 1 173 ? 1.695   -3.068  -19.164 1.00 77.72 173 A 1 
ATOM 1318 C CD1 . TYR A 1 173 ? 2.266   -4.353  -19.264 1.00 72.81 173 A 1 
ATOM 1319 C CD2 . TYR A 1 173 ? 2.526   -1.936  -19.209 1.00 73.06 173 A 1 
ATOM 1320 C CE1 . TYR A 1 173 ? 3.654   -4.502  -19.413 1.00 68.40 173 A 1 
ATOM 1321 C CE2 . TYR A 1 173 ? 3.916   -2.081  -19.351 1.00 68.22 173 A 1 
ATOM 1322 C CZ  . TYR A 1 173 ? 4.483   -3.363  -19.453 1.00 69.95 173 A 1 
ATOM 1323 O OH  . TYR A 1 173 ? 5.821   -3.505  -19.585 1.00 65.94 173 A 1 
ATOM 1324 N N   . PRO A 1 174 ? -2.736  -4.518  -18.428 1.00 81.17 174 A 1 
ATOM 1325 C CA  . PRO A 1 174 ? -4.161  -4.464  -18.106 1.00 80.13 174 A 1 
ATOM 1326 C C   . PRO A 1 174 ? -4.567  -3.252  -17.261 1.00 80.66 174 A 1 
ATOM 1327 O O   . PRO A 1 174 ? -5.722  -2.848  -17.352 1.00 78.02 174 A 1 
ATOM 1328 C CB  . PRO A 1 174 ? -4.456  -5.783  -17.385 1.00 78.05 174 A 1 
ATOM 1329 C CG  . PRO A 1 174 ? -3.121  -6.166  -16.765 1.00 78.42 174 A 1 
ATOM 1330 C CD  . PRO A 1 174 ? -2.109  -5.651  -17.780 1.00 82.11 174 A 1 
ATOM 1331 N N   . PHE A 1 175 ? -3.671  -2.669  -16.461 1.00 81.47 175 A 1 
ATOM 1332 C CA  . PHE A 1 175 ? -3.965  -1.572  -15.527 1.00 83.39 175 A 1 
ATOM 1333 C C   . PHE A 1 175 ? -5.304  -1.765  -14.788 1.00 83.52 175 A 1 
ATOM 1334 O O   . PHE A 1 175 ? -6.240  -0.988  -15.007 1.00 80.55 175 A 1 
ATOM 1335 C CB  . PHE A 1 175 ? -3.902  -0.223  -16.255 1.00 83.11 175 A 1 
ATOM 1336 C CG  . PHE A 1 175 ? -2.516  0.283   -16.562 1.00 83.27 175 A 1 
ATOM 1337 C CD1 . PHE A 1 175 ? -1.818  1.030   -15.597 1.00 80.27 175 A 1 
ATOM 1338 C CD2 . PHE A 1 175 ? -1.945  0.057   -17.826 1.00 81.59 175 A 1 
ATOM 1339 C CE1 . PHE A 1 175 ? -0.557  1.561   -15.900 1.00 79.66 175 A 1 
ATOM 1340 C CE2 . PHE A 1 175 ? -0.680  0.586   -18.127 1.00 79.11 175 A 1 
ATOM 1341 C CZ  . PHE A 1 175 ? 0.013   1.342   -17.167 1.00 82.20 175 A 1 
ATOM 1342 N N   . PRO A 1 176 ? -5.442  -2.806  -13.960 1.00 82.09 176 A 1 
ATOM 1343 C CA  . PRO A 1 176 ? -6.733  -3.191  -13.391 1.00 80.11 176 A 1 
ATOM 1344 C C   . PRO A 1 176 ? -7.414  -2.063  -12.612 1.00 80.65 176 A 1 
ATOM 1345 O O   . PRO A 1 176 ? -8.611  -1.838  -12.786 1.00 79.14 176 A 1 
ATOM 1346 C CB  . PRO A 1 176 ? -6.438  -4.419  -12.522 1.00 77.67 176 A 1 
ATOM 1347 C CG  . PRO A 1 176 ? -4.938  -4.350  -12.248 1.00 76.64 176 A 1 
ATOM 1348 C CD  . PRO A 1 176 ? -4.382  -3.686  -13.497 1.00 80.16 176 A 1 
ATOM 1349 N N   . GLU A 1 177 ? -6.675  -1.282  -11.820 1.00 80.30 177 A 1 
ATOM 1350 C CA  . GLU A 1 177 ? -7.238  -0.190  -11.027 1.00 81.81 177 A 1 
ATOM 1351 C C   . GLU A 1 177 ? -7.624  1.006   -11.888 1.00 84.61 177 A 1 
ATOM 1352 O O   . GLU A 1 177 ? -8.734  1.527   -11.755 1.00 82.96 177 A 1 
ATOM 1353 C CB  . GLU A 1 177 ? -6.251  0.279   -9.949  1.00 78.89 177 A 1 
ATOM 1354 C CG  . GLU A 1 177 ? -5.869  -0.800  -8.928  1.00 71.45 177 A 1 
ATOM 1355 C CD  . GLU A 1 177 ? -4.730  -1.700  -9.376  1.00 69.37 177 A 1 
ATOM 1356 O OE1 . GLU A 1 177 ? -4.321  -2.551  -8.558  1.00 61.25 177 A 1 
ATOM 1357 O OE2 . GLU A 1 177 ? -4.272  -1.568  -10.540 1.00 60.15 177 A 1 
ATOM 1358 N N   . ALA A 1 178 ? -6.767  1.411   -12.825 1.00 84.94 178 A 1 
ATOM 1359 C CA  . ALA A 1 178 ? -7.086  2.475   -13.766 1.00 86.55 178 A 1 
ATOM 1360 C C   . ALA A 1 178 ? -8.295  2.098   -14.626 1.00 87.03 178 A 1 
ATOM 1361 O O   . ALA A 1 178 ? -9.142  2.946   -14.905 1.00 86.56 178 A 1 
ATOM 1362 C CB  . ALA A 1 178 ? -5.859  2.772   -14.632 1.00 87.47 178 A 1 
ATOM 1363 N N   . THR A 1 179 ? -8.414  0.829   -15.017 1.00 85.03 179 A 1 
ATOM 1364 C CA  . THR A 1 179 ? -9.571  0.299   -15.744 1.00 82.58 179 A 1 
ATOM 1365 C C   . THR A 1 179 ? -10.842 0.453   -14.920 1.00 81.97 179 A 1 
ATOM 1366 O O   . THR A 1 179 ? -11.796 1.073   -15.393 1.00 80.73 179 A 1 
ATOM 1367 C CB  . THR A 1 179 ? -9.350  -1.168  -16.150 1.00 81.39 179 A 1 
ATOM 1368 O OG1 . THR A 1 179 ? -8.252  -1.242  -17.028 1.00 74.99 179 A 1 
ATOM 1369 C CG2 . THR A 1 179 ? -10.548 -1.761  -16.884 1.00 73.60 179 A 1 
ATOM 1370 N N   . ALA A 1 180 ? -10.841 -0.016  -13.668 1.00 82.09 180 A 1 
ATOM 1371 C CA  . ALA A 1 180 ? -11.993 0.088   -12.780 1.00 80.50 180 A 1 
ATOM 1372 C C   . ALA A 1 180 ? -12.365 1.552   -12.479 1.00 81.54 180 A 1 
ATOM 1373 O O   . ALA A 1 180 ? -13.525 1.937   -12.608 1.00 80.81 180 A 1 
ATOM 1374 C CB  . ALA A 1 180 ? -11.683 -0.701  -11.506 1.00 78.30 180 A 1 
ATOM 1375 N N   . ALA A 1 181 ? -11.386 2.403   -12.155 1.00 84.50 181 A 1 
ATOM 1376 C CA  . ALA A 1 181 ? -11.615 3.826   -11.908 1.00 86.06 181 A 1 
ATOM 1377 C C   . ALA A 1 181 ? -12.188 4.540   -13.143 1.00 86.77 181 A 1 
ATOM 1378 O O   . ALA A 1 181 ? -13.130 5.326   -13.028 1.00 85.70 181 A 1 
ATOM 1379 C CB  . ALA A 1 181 ? -10.298 4.465   -11.450 1.00 86.92 181 A 1 
ATOM 1380 N N   . THR A 1 182 ? -11.675 4.240   -14.335 1.00 87.34 182 A 1 
ATOM 1381 C CA  . THR A 1 182 ? -12.169 4.817   -15.591 1.00 86.90 182 A 1 
ATOM 1382 C C   . THR A 1 182 ? -13.596 4.370   -15.890 1.00 85.91 182 A 1 
ATOM 1383 O O   . THR A 1 182 ? -14.429 5.203   -16.236 1.00 84.51 182 A 1 
ATOM 1384 C CB  . THR A 1 182 ? -11.268 4.459   -16.775 1.00 87.92 182 A 1 
ATOM 1385 O OG1 . THR A 1 182 ? -9.946  4.864   -16.537 1.00 82.42 182 A 1 
ATOM 1386 C CG2 . THR A 1 182 ? -11.689 5.180   -18.056 1.00 83.19 182 A 1 
ATOM 1387 N N   . GLN A 1 183 ? -13.908 3.081   -15.730 1.00 84.52 183 A 1 
ATOM 1388 C CA  . GLN A 1 183 ? -15.263 2.561   -15.928 1.00 81.26 183 A 1 
ATOM 1389 C C   . GLN A 1 183 ? -16.265 3.234   -14.992 1.00 81.51 183 A 1 
ATOM 1390 O O   . GLN A 1 183 ? -17.338 3.648   -15.430 1.00 79.99 183 A 1 
ATOM 1391 C CB  . GLN A 1 183 ? -15.282 1.049   -15.693 1.00 78.63 183 A 1 
ATOM 1392 C CG  . GLN A 1 183 ? -14.669 0.250   -16.849 1.00 72.33 183 A 1 
ATOM 1393 C CD  . GLN A 1 183 ? -14.635 -1.241  -16.539 1.00 68.22 183 A 1 
ATOM 1394 O OE1 . GLN A 1 183 ? -14.653 -1.667  -15.399 1.00 62.91 183 A 1 
ATOM 1395 N NE2 . GLN A 1 183 ? -14.621 -2.094  -17.540 1.00 57.92 183 A 1 
ATOM 1396 N N   . VAL A 1 184 ? -15.900 3.405   -13.730 1.00 81.99 184 A 1 
ATOM 1397 C CA  . VAL A 1 184 ? -16.694 4.125   -12.739 1.00 82.47 184 A 1 
ATOM 1398 C C   . VAL A 1 184 ? -16.935 5.570   -13.179 1.00 83.72 184 A 1 
ATOM 1399 O O   . VAL A 1 184 ? -18.085 5.990   -13.268 1.00 83.01 184 A 1 
ATOM 1400 C CB  . VAL A 1 184 ? -16.005 4.036   -11.366 1.00 80.93 184 A 1 
ATOM 1401 C CG1 . VAL A 1 184 ? -16.572 5.041   -10.368 1.00 76.42 184 A 1 
ATOM 1402 C CG2 . VAL A 1 184 ? -16.174 2.630   -10.771 1.00 77.56 184 A 1 
ATOM 1403 N N   . LEU A 1 185 ? -15.889 6.316   -13.515 1.00 83.92 185 A 1 
ATOM 1404 C CA  . LEU A 1 185 ? -15.993 7.719   -13.930 1.00 85.33 185 A 1 
ATOM 1405 C C   . LEU A 1 185 ? -16.889 7.893   -15.167 1.00 85.08 185 A 1 
ATOM 1406 O O   . LEU A 1 185 ? -17.747 8.774   -15.197 1.00 84.05 185 A 1 
ATOM 1407 C CB  . LEU A 1 185 ? -14.580 8.275   -14.185 1.00 87.28 185 A 1 
ATOM 1408 C CG  . LEU A 1 185 ? -13.754 8.534   -12.908 1.00 88.90 185 A 1 
ATOM 1409 C CD1 . LEU A 1 185 ? -12.285 8.743   -13.264 1.00 86.47 185 A 1 
ATOM 1410 C CD2 . LEU A 1 185 ? -14.233 9.784   -12.165 1.00 87.28 185 A 1 
ATOM 1411 N N   . VAL A 1 186 ? -16.735 7.028   -16.163 1.00 86.03 186 A 1 
ATOM 1412 C CA  . VAL A 1 186 ? -17.495 7.085   -17.420 1.00 84.87 186 A 1 
ATOM 1413 C C   . VAL A 1 186 ? -18.951 6.665   -17.217 1.00 82.77 186 A 1 
ATOM 1414 O O   . VAL A 1 186 ? -19.856 7.302   -17.749 1.00 79.75 186 A 1 
ATOM 1415 C CB  . VAL A 1 186 ? -16.810 6.214   -18.486 1.00 85.50 186 A 1 
ATOM 1416 C CG1 . VAL A 1 186 ? -17.621 6.130   -19.787 1.00 81.77 186 A 1 
ATOM 1417 C CG2 . VAL A 1 186 ? -15.434 6.782   -18.842 1.00 82.60 186 A 1 
ATOM 1418 N N   . SER A 1 187 ? -19.204 5.602   -16.451 1.00 81.55 187 A 1 
ATOM 1419 C CA  . SER A 1 187 ? -20.569 5.134   -16.189 1.00 77.90 187 A 1 
ATOM 1420 C C   . SER A 1 187 ? -21.380 6.132   -15.365 1.00 77.21 187 A 1 
ATOM 1421 O O   . SER A 1 187 ? -22.561 6.329   -15.644 1.00 72.57 187 A 1 
ATOM 1422 C CB  . SER A 1 187 ? -20.558 3.773   -15.499 1.00 74.54 187 A 1 
ATOM 1423 O OG  . SER A 1 187 ? -19.893 3.849   -14.258 1.00 64.95 187 A 1 
ATOM 1424 N N   . GLY A 1 188 ? -20.749 6.803   -14.405 1.00 78.79 188 A 1 
ATOM 1425 C CA  . GLY A 1 188 ? -21.379 7.845   -13.608 1.00 76.25 188 A 1 
ATOM 1426 C C   . GLY A 1 188 ? -21.799 9.059   -14.436 1.00 76.99 188 A 1 
ATOM 1427 O O   . GLY A 1 188 ? -22.900 9.570   -14.245 1.00 74.23 188 A 1 
ATOM 1428 N N   . GLU A 1 189 ? -20.984 9.471   -15.400 1.00 77.93 189 A 1 
ATOM 1429 C CA  . GLU A 1 189 ? -21.330 10.581  -16.298 1.00 77.76 189 A 1 
ATOM 1430 C C   . GLU A 1 189 ? -22.483 10.229  -17.262 1.00 77.38 189 A 1 
ATOM 1431 O O   . GLU A 1 189 ? -23.300 11.082  -17.599 1.00 73.20 189 A 1 
ATOM 1432 C CB  . GLU A 1 189 ? -20.073 10.993  -17.071 1.00 76.09 189 A 1 
ATOM 1433 C CG  . GLU A 1 189 ? -20.208 12.370  -17.755 1.00 71.25 189 A 1 
ATOM 1434 C CD  . GLU A 1 189 ? -20.073 13.580  -16.815 1.00 71.85 189 A 1 
ATOM 1435 O OE1 . GLU A 1 189 ? -20.261 14.726  -17.295 1.00 64.75 189 A 1 
ATOM 1436 O OE2 . GLU A 1 189 ? -19.706 13.409  -15.637 1.00 66.67 189 A 1 
ATOM 1437 N N   . LYS A 1 190 ? -22.622 8.955   -17.630 1.00 74.16 190 A 1 
ATOM 1438 C CA  . LYS A 1 190 ? -23.756 8.443   -18.426 1.00 71.65 190 A 1 
ATOM 1439 C C   . LYS A 1 190 ? -25.071 8.313   -17.638 1.00 69.56 190 A 1 
ATOM 1440 O O   . LYS A 1 190 ? -26.060 7.835   -18.190 1.00 62.43 190 A 1 
ATOM 1441 C CB  . LYS A 1 190 ? -23.371 7.108   -19.074 1.00 68.96 190 A 1 
ATOM 1442 C CG  . LYS A 1 190 ? -22.340 7.280   -20.193 1.00 65.82 190 A 1 
ATOM 1443 C CD  . LYS A 1 190 ? -22.080 5.924   -20.851 1.00 64.62 190 A 1 
ATOM 1444 C CE  . LYS A 1 190 ? -21.170 6.110   -22.061 1.00 59.23 190 A 1 
ATOM 1445 N NZ  . LYS A 1 190 ? -21.229 4.916   -22.941 1.00 53.47 190 A 1 
ATOM 1446 N N   . GLY A 1 191 ? -25.100 8.681   -16.368 1.00 71.31 191 A 1 
ATOM 1447 C CA  . GLY A 1 191 ? -26.263 8.484   -15.496 1.00 68.80 191 A 1 
ATOM 1448 C C   . GLY A 1 191 ? -26.473 7.025   -15.064 1.00 68.83 191 A 1 
ATOM 1449 O O   . GLY A 1 191 ? -27.572 6.648   -14.671 1.00 61.79 191 A 1 
ATOM 1450 N N   . GLY A 1 192 ? -25.442 6.188   -15.136 1.00 65.30 192 A 1 
ATOM 1451 C CA  . GLY A 1 192 ? -25.496 4.786   -14.739 1.00 63.83 192 A 1 
ATOM 1452 C C   . GLY A 1 192 ? -25.744 4.600   -13.238 1.00 66.65 192 A 1 
ATOM 1453 O O   . GLY A 1 192 ? -25.207 5.317   -12.398 1.00 61.52 192 A 1 
ATOM 1454 N N   . SER A 1 193 ? -26.528 3.569   -12.876 1.00 69.32 193 A 1 
ATOM 1455 C CA  . SER A 1 193 ? -26.869 3.238   -11.483 1.00 70.84 193 A 1 
ATOM 1456 C C   . SER A 1 193 ? -25.729 2.580   -10.683 1.00 73.83 193 A 1 
ATOM 1457 O O   . SER A 1 193 ? -25.980 2.000   -9.623  1.00 70.43 193 A 1 
ATOM 1458 C CB  . SER A 1 193 ? -28.137 2.377   -11.463 1.00 65.30 193 A 1 
ATOM 1459 O OG  . SER A 1 193 ? -27.909 1.154   -12.126 1.00 57.65 193 A 1 
ATOM 1460 N N   . GLN A 1 194 ? -24.478 2.635   -11.168 1.00 73.24 194 A 1 
ATOM 1461 C CA  . GLN A 1 194 ? -23.340 1.943   -10.547 1.00 73.70 194 A 1 
ATOM 1462 C C   . GLN A 1 194 ? -22.924 2.532   -9.187  1.00 76.54 194 A 1 
ATOM 1463 O O   . GLN A 1 194 ? -22.386 1.813   -8.350  1.00 75.04 194 A 1 
ATOM 1464 C CB  . GLN A 1 194 ? -22.137 1.920   -11.495 1.00 70.33 194 A 1 
ATOM 1465 C CG  . GLN A 1 194 ? -22.368 1.045   -12.742 1.00 66.33 194 A 1 
ATOM 1466 C CD  . GLN A 1 194 ? -21.074 0.729   -13.492 1.00 63.74 194 A 1 
ATOM 1467 O OE1 . GLN A 1 194 ? -19.997 1.179   -13.148 1.00 59.59 194 A 1 
ATOM 1468 N NE2 . GLN A 1 194 ? -21.109 -0.071  -14.535 1.00 55.82 194 A 1 
ATOM 1469 N N   . ALA A 1 195 ? -23.232 3.805   -8.919  1.00 75.74 195 A 1 
ATOM 1470 C CA  . ALA A 1 195 ? -22.999 4.394   -7.601  1.00 75.87 195 A 1 
ATOM 1471 C C   . ALA A 1 195 ? -23.854 3.726   -6.506  1.00 78.19 195 A 1 
ATOM 1472 O O   . ALA A 1 195 ? -23.401 3.580   -5.373  1.00 77.52 195 A 1 
ATOM 1473 C CB  . ALA A 1 195 ? -23.277 5.899   -7.693  1.00 73.45 195 A 1 
ATOM 1474 N N   . LYS A 1 196 ? -25.081 3.284   -6.837  1.00 81.43 196 A 1 
ATOM 1475 C CA  . LYS A 1 196 ? -26.023 2.732   -5.853  1.00 82.85 196 A 1 
ATOM 1476 C C   . LYS A 1 196 ? -25.540 1.417   -5.216  1.00 84.83 196 A 1 
ATOM 1477 O O   . LYS A 1 196 ? -25.508 1.371   -3.985  1.00 84.58 196 A 1 
ATOM 1478 C CB  . LYS A 1 196 ? -27.436 2.674   -6.463  1.00 81.98 196 A 1 
ATOM 1479 C CG  . LYS A 1 196 ? -28.488 2.179   -5.465  1.00 74.94 196 A 1 
ATOM 1480 C CD  . LYS A 1 196 ? -29.885 2.180   -6.100  1.00 74.06 196 A 1 
ATOM 1481 C CE  . LYS A 1 196 ? -30.922 1.728   -5.071  1.00 66.83 196 A 1 
ATOM 1482 N NZ  . LYS A 1 196 ? -32.303 1.752   -5.618  1.00 60.28 196 A 1 
ATOM 1483 N N   . PRO A 1 197 ? -25.121 0.381   -5.984  1.00 84.69 197 A 1 
ATOM 1484 C CA  . PRO A 1 197 ? -24.548 -0.837  -5.410  1.00 86.15 197 A 1 
ATOM 1485 C C   . PRO A 1 197 ? -23.345 -0.572  -4.509  1.00 88.33 197 A 1 
ATOM 1486 O O   . PRO A 1 197 ? -23.248 -1.160  -3.437  1.00 87.86 197 A 1 
ATOM 1487 C CB  . PRO A 1 197 ? -24.136 -1.713  -6.595  1.00 84.74 197 A 1 
ATOM 1488 C CG  . PRO A 1 197 ? -25.054 -1.257  -7.714  1.00 81.43 197 A 1 
ATOM 1489 C CD  . PRO A 1 197 ? -25.247 0.226   -7.426  1.00 83.95 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? -22.460 0.341   -4.904  1.00 83.34 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? -21.281 0.661   -4.111  1.00 83.01 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? -21.639 1.369   -2.805  1.00 84.87 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? -21.114 1.000   -1.760  1.00 84.34 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? -20.286 1.467   -4.940  1.00 80.66 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? -19.013 1.742   -4.121  1.00 75.68 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? -17.763 1.424   -4.917  1.00 70.21 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? -18.965 3.182   -3.604  1.00 70.07 198 A 1 
ATOM 1498 N N   . ILE A 1 199 ? -22.534 2.369   -2.836  1.00 83.11 199 A 1 
ATOM 1499 C CA  . ILE A 1 199 ? -22.971 3.074   -1.625  1.00 84.17 199 A 1 
ATOM 1500 C C   . ILE A 1 199 ? -23.641 2.088   -0.668  1.00 87.71 199 A 1 
ATOM 1501 O O   . ILE A 1 199 ? -23.327 2.087   0.516   1.00 88.41 199 A 1 
ATOM 1502 C CB  . ILE A 1 199 ? -23.889 4.265   -1.980  1.00 82.43 199 A 1 
ATOM 1503 C CG1 . ILE A 1 199 ? -23.078 5.369   -2.698  1.00 78.42 199 A 1 
ATOM 1504 C CG2 . ILE A 1 199 ? -24.561 4.847   -0.724  1.00 77.54 199 A 1 
ATOM 1505 C CD1 . ILE A 1 199 ? -23.954 6.423   -3.392  1.00 70.35 199 A 1 
ATOM 1506 N N   . ILE A 1 200 ? -24.527 1.224   -1.181  1.00 88.90 200 A 1 
ATOM 1507 C CA  . ILE A 1 200 ? -25.194 0.206   -0.359  1.00 90.95 200 A 1 
ATOM 1508 C C   . ILE A 1 200 ? -24.163 -0.763  0.229   1.00 92.14 200 A 1 
ATOM 1509 O O   . ILE A 1 200 ? -24.188 -1.013  1.432   1.00 92.01 200 A 1 
ATOM 1510 C CB  . ILE A 1 200 ? -26.286 -0.522  -1.174  1.00 91.46 200 A 1 
ATOM 1511 C CG1 . ILE A 1 200 ? -27.436 0.458   -1.506  1.00 88.97 200 A 1 
ATOM 1512 C CG2 . ILE A 1 200 ? -26.835 -1.737  -0.407  1.00 87.55 200 A 1 
ATOM 1513 C CD1 . ILE A 1 200 ? -28.451 -0.092  -2.516  1.00 79.32 200 A 1 
ATOM 1514 N N   . ALA A 1 201 ? -23.235 -1.271  -0.583  1.00 92.32 201 A 1 
ATOM 1515 C CA  . ALA A 1 201 ? -22.175 -2.146  -0.104  1.00 92.79 201 A 1 
ATOM 1516 C C   . ALA A 1 201 ? -21.257 -1.439  0.903   1.00 93.33 201 A 1 
ATOM 1517 O O   . ALA A 1 201 ? -20.879 -2.034  1.906   1.00 92.78 201 A 1 
ATOM 1518 C CB  . ALA A 1 201 ? -21.388 -2.662  -1.309  1.00 92.83 201 A 1 
ATOM 1519 N N   . GLY A 1 202 ? -20.954 -0.156  0.680   1.00 90.95 202 A 1 
ATOM 1520 C CA  . GLY A 1 202 ? -20.181 0.666   1.607   1.00 90.27 202 A 1 
ATOM 1521 C C   . GLY A 1 202 ? -20.886 0.875   2.941   1.00 92.16 202 A 1 
ATOM 1522 O O   . GLY A 1 202 ? -20.244 0.787   3.983   1.00 91.65 202 A 1 
ATOM 1523 N N   . LEU A 1 203 ? -22.205 1.084   2.932   1.00 91.63 203 A 1 
ATOM 1524 C CA  . LEU A 1 203 ? -23.002 1.163   4.155   1.00 92.94 203 A 1 
ATOM 1525 C C   . LEU A 1 203 ? -23.053 -0.187  4.878   1.00 94.40 203 A 1 
ATOM 1526 O O   . LEU A 1 203 ? -22.843 -0.219  6.083   1.00 94.51 203 A 1 
ATOM 1527 C CB  . LEU A 1 203 ? -24.419 1.661   3.828   1.00 92.89 203 A 1 
ATOM 1528 C CG  . LEU A 1 203 ? -24.500 3.152   3.442   1.00 85.92 203 A 1 
ATOM 1529 C CD1 . LEU A 1 203 ? -25.907 3.467   2.932   1.00 81.21 203 A 1 
ATOM 1530 C CD2 . LEU A 1 203 ? -24.197 4.074   4.620   1.00 80.72 203 A 1 
ATOM 1531 N N   . ILE A 1 204 ? -23.284 -1.288  4.157   1.00 94.91 204 A 1 
ATOM 1532 C CA  . ILE A 1 204 ? -23.338 -2.632  4.751   1.00 95.87 204 A 1 
ATOM 1533 C C   . ILE A 1 204 ? -21.981 -3.013  5.346   1.00 95.93 204 A 1 
ATOM 1534 O O   . ILE A 1 204 ? -21.911 -3.326  6.527   1.00 95.33 204 A 1 
ATOM 1535 C CB  . ILE A 1 204 ? -23.833 -3.674  3.719   1.00 96.06 204 A 1 
ATOM 1536 C CG1 . ILE A 1 204 ? -25.321 -3.419  3.389   1.00 94.41 204 A 1 
ATOM 1537 C CG2 . ILE A 1 204 ? -23.648 -5.110  4.238   1.00 93.94 204 A 1 
ATOM 1538 C CD1 . ILE A 1 204 ? -25.824 -4.201  2.167   1.00 88.53 204 A 1 
ATOM 1539 N N   . GLY A 1 205 ? -20.909 -2.964  4.548   1.00 95.22 205 A 1 
ATOM 1540 C CA  . GLY A 1 205 ? -19.569 -3.327  5.016   1.00 94.56 205 A 1 
ATOM 1541 C C   . GLY A 1 205 ? -19.029 -2.357  6.058   1.00 94.86 205 A 1 
ATOM 1542 O O   . GLY A 1 205 ? -18.407 -2.773  7.031   1.00 93.93 205 A 1 
ATOM 1543 N N   . GLY A 1 206 ? -19.326 -1.058  5.900   1.00 93.91 206 A 1 
ATOM 1544 C CA  . GLY A 1 206 ? -18.954 -0.036  6.866   1.00 93.46 206 A 1 
ATOM 1545 C C   . GLY A 1 206 ? -19.643 -0.222  8.209   1.00 94.60 206 A 1 
ATOM 1546 O O   . GLY A 1 206 ? -18.971 -0.238  9.234   1.00 94.15 206 A 1 
ATOM 1547 N N   . LEU A 1 207 ? -20.963 -0.425  8.217   1.00 94.91 207 A 1 
ATOM 1548 C CA  . LEU A 1 207 ? -21.711 -0.680  9.447   1.00 95.60 207 A 1 
ATOM 1549 C C   . LEU A 1 207 ? -21.289 -2.005  10.086  1.00 95.84 207 A 1 
ATOM 1550 O O   . LEU A 1 207 ? -21.159 -2.070  11.301  1.00 95.37 207 A 1 
ATOM 1551 C CB  . LEU A 1 207 ? -23.214 -0.643  9.134   1.00 95.63 207 A 1 
ATOM 1552 C CG  . LEU A 1 207 ? -24.123 -0.807  10.368  1.00 88.80 207 A 1 
ATOM 1553 C CD1 . LEU A 1 207 ? -23.949 0.337   11.367  1.00 82.51 207 A 1 
ATOM 1554 C CD2 . LEU A 1 207 ? -25.587 -0.839  9.925   1.00 83.68 207 A 1 
ATOM 1555 N N   . TYR A 1 208 ? -21.036 -3.028  9.275   1.00 96.37 208 A 1 
ATOM 1556 C CA  . TYR A 1 208 ? -20.528 -4.318  9.733   1.00 96.42 208 A 1 
ATOM 1557 C C   . TYR A 1 208 ? -19.213 -4.163  10.515  1.00 96.21 208 A 1 
ATOM 1558 O O   . TYR A 1 208 ? -19.145 -4.542  11.686  1.00 94.98 208 A 1 
ATOM 1559 C CB  . TYR A 1 208 ? -20.387 -5.237  8.514   1.00 96.22 208 A 1 
ATOM 1560 C CG  . TYR A 1 208 ? -19.902 -6.633  8.816   1.00 96.83 208 A 1 
ATOM 1561 C CD1 . TYR A 1 208 ? -18.531 -6.884  8.989   1.00 94.90 208 A 1 
ATOM 1562 C CD2 . TYR A 1 208 ? -20.826 -7.691  8.912   1.00 95.32 208 A 1 
ATOM 1563 C CE1 . TYR A 1 208 ? -18.084 -8.183  9.278   1.00 94.77 208 A 1 
ATOM 1564 C CE2 . TYR A 1 208 ? -20.382 -8.991  9.196   1.00 94.88 208 A 1 
ATOM 1565 C CZ  . TYR A 1 208 ? -19.009 -9.239  9.388   1.00 95.87 208 A 1 
ATOM 1566 O OH  . TYR A 1 208 ? -18.577 -10.490 9.683   1.00 94.59 208 A 1 
ATOM 1567 N N   . ASP A 1 209 ? -18.202 -3.531  9.917   1.00 95.49 209 A 1 
ATOM 1568 C CA  . ASP A 1 209 ? -16.900 -3.319  10.569  1.00 94.90 209 A 1 
ATOM 1569 C C   . ASP A 1 209 ? -16.992 -2.315  11.736  1.00 94.71 209 A 1 
ATOM 1570 O O   . ASP A 1 209 ? -16.304 -2.474  12.744  1.00 93.24 209 A 1 
ATOM 1571 C CB  . ASP A 1 209 ? -15.852 -2.878  9.525   1.00 94.12 209 A 1 
ATOM 1572 C CG  . ASP A 1 209 ? -15.376 -3.985  8.564   1.00 92.96 209 A 1 
ATOM 1573 O OD1 . ASP A 1 209 ? -15.636 -5.186  8.806   1.00 88.46 209 A 1 
ATOM 1574 O OD2 . ASP A 1 209 ? -14.685 -3.644  7.575   1.00 88.51 209 A 1 
ATOM 1575 N N   . PHE A 1 210 ? -17.882 -1.311  11.652  1.00 94.03 210 A 1 
ATOM 1576 C CA  . PHE A 1 210 ? -18.134 -0.342  12.727  1.00 93.98 210 A 1 
ATOM 1577 C C   . PHE A 1 210 ? -18.686 -1.006  13.990  1.00 94.30 210 A 1 
ATOM 1578 O O   . PHE A 1 210 ? -18.200 -0.749  15.087  1.00 93.41 210 A 1 
ATOM 1579 C CB  . PHE A 1 210 ? -19.113 0.725   12.232  1.00 93.85 210 A 1 
ATOM 1580 C CG  . PHE A 1 210 ? -19.480 1.760   13.280  1.00 94.16 210 A 1 
ATOM 1581 C CD1 . PHE A 1 210 ? -20.690 1.664   13.993  1.00 91.20 210 A 1 
ATOM 1582 C CD2 . PHE A 1 210 ? -18.592 2.810   13.560  1.00 91.95 210 A 1 
ATOM 1583 C CE1 . PHE A 1 210 ? -21.003 2.617   14.981  1.00 90.56 210 A 1 
ATOM 1584 C CE2 . PHE A 1 210 ? -18.902 3.761   14.546  1.00 90.46 210 A 1 
ATOM 1585 C CZ  . PHE A 1 210 ? -20.108 3.664   15.258  1.00 91.57 210 A 1 
ATOM 1586 N N   . ILE A 1 211 ? -19.700 -1.866  13.839  1.00 95.98 211 A 1 
ATOM 1587 C CA  . ILE A 1 211 ? -20.335 -2.570  14.956  1.00 95.52 211 A 1 
ATOM 1588 C C   . ILE A 1 211 ? -19.328 -3.498  15.654  1.00 95.73 211 A 1 
ATOM 1589 O O   . ILE A 1 211 ? -19.326 -3.581  16.883  1.00 94.31 211 A 1 
ATOM 1590 C CB  . ILE A 1 211 ? -21.588 -3.303  14.432  1.00 93.84 211 A 1 
ATOM 1591 C CG1 . ILE A 1 211 ? -22.717 -2.284  14.122  1.00 85.35 211 A 1 
ATOM 1592 C CG2 . ILE A 1 211 ? -22.110 -4.331  15.429  1.00 81.81 211 A 1 
ATOM 1593 C CD1 . ILE A 1 211 ? -23.912 -2.903  13.384  1.00 78.17 211 A 1 
ATOM 1594 N N   . ILE A 1 212 ? -18.447 -4.153  14.892  1.00 95.68 212 A 1 
ATOM 1595 C CA  . ILE A 1 212 ? -17.349 -4.954  15.453  1.00 95.34 212 A 1 
ATOM 1596 C C   . ILE A 1 212 ? -16.389 -4.061  16.241  1.00 94.64 212 A 1 
ATOM 1597 O O   . ILE A 1 212 ? -16.123 -4.316  17.411  1.00 92.81 212 A 1 
ATOM 1598 C CB  . ILE A 1 212 ? -16.590 -5.714  14.339  1.00 94.62 212 A 1 
ATOM 1599 C CG1 . ILE A 1 212 ? -17.498 -6.737  13.637  1.00 90.88 212 A 1 
ATOM 1600 C CG2 . ILE A 1 212 ? -15.358 -6.434  14.923  1.00 90.98 212 A 1 
ATOM 1601 C CD1 . ILE A 1 212 ? -16.881 -7.327  12.364  1.00 87.17 212 A 1 
ATOM 1602 N N   . ALA A 1 213 ? -15.874 -3.005  15.608  1.00 94.00 213 A 1 
ATOM 1603 C CA  . ALA A 1 213 ? -14.791 -2.196  16.162  1.00 92.64 213 A 1 
ATOM 1604 C C   . ALA A 1 213 ? -15.225 -1.312  17.344  1.00 92.81 213 A 1 
ATOM 1605 O O   . ALA A 1 213 ? -14.414 -1.041  18.229  1.00 91.10 213 A 1 
ATOM 1606 C CB  . ALA A 1 213 ? -14.203 -1.354  15.024  1.00 91.57 213 A 1 
ATOM 1607 N N   . THR A 1 214 ? -16.481 -0.856  17.361  1.00 92.96 214 A 1 
ATOM 1608 C CA  . THR A 1 214 ? -16.996 0.069   18.382  1.00 92.95 214 A 1 
ATOM 1609 C C   . THR A 1 214 ? -17.652 -0.661  19.547  1.00 93.01 214 A 1 
ATOM 1610 O O   . THR A 1 214 ? -17.404 -0.312  20.697  1.00 91.34 214 A 1 
ATOM 1611 C CB  . THR A 1 214 ? -17.985 1.071   17.770  1.00 92.85 214 A 1 
ATOM 1612 O OG1 . THR A 1 214 ? -17.380 1.732   16.687  1.00 86.15 214 A 1 
ATOM 1613 C CG2 . THR A 1 214 ? -18.423 2.157   18.750  1.00 85.45 214 A 1 
ATOM 1614 N N   . PHE A 1 215 ? -18.476 -1.666  19.258  1.00 93.63 215 A 1 
ATOM 1615 C CA  . PHE A 1 215 ? -19.297 -2.327  20.275  1.00 93.89 215 A 1 
ATOM 1616 C C   . PHE A 1 215 ? -18.822 -3.744  20.620  1.00 93.96 215 A 1 
ATOM 1617 O O   . PHE A 1 215 ? -19.267 -4.298  21.622  1.00 91.12 215 A 1 
ATOM 1618 C CB  . PHE A 1 215 ? -20.765 -2.327  19.830  1.00 93.95 215 A 1 
ATOM 1619 C CG  . PHE A 1 215 ? -21.337 -0.952  19.540  1.00 94.45 215 A 1 
ATOM 1620 C CD1 . PHE A 1 215 ? -21.552 -0.043  20.593  1.00 90.29 215 A 1 
ATOM 1621 C CD2 . PHE A 1 215 ? -21.656 -0.579  18.223  1.00 91.39 215 A 1 
ATOM 1622 C CE1 . PHE A 1 215 ? -22.082 1.233   20.328  1.00 89.84 215 A 1 
ATOM 1623 C CE2 . PHE A 1 215 ? -22.186 0.696   17.958  1.00 90.04 215 A 1 
ATOM 1624 C CZ  . PHE A 1 215 ? -22.399 1.604   19.009  1.00 91.09 215 A 1 
ATOM 1625 N N   . GLY A 1 216 ? -17.952 -4.355  19.817  1.00 93.13 216 A 1 
ATOM 1626 C CA  . GLY A 1 216 ? -17.551 -5.749  20.019  1.00 92.89 216 A 1 
ATOM 1627 C C   . GLY A 1 216 ? -18.731 -6.720  19.933  1.00 94.20 216 A 1 
ATOM 1628 O O   . GLY A 1 216 ? -18.764 -7.714  20.649  1.00 92.14 216 A 1 
ATOM 1629 N N   . THR A 1 217 ? -19.724 -6.423  19.094  1.00 94.49 217 A 1 
ATOM 1630 C CA  . THR A 1 217 ? -20.972 -7.216  18.997  1.00 94.69 217 A 1 
ATOM 1631 C C   . THR A 1 217 ? -20.709 -8.662  18.587  1.00 94.97 217 A 1 
ATOM 1632 O O   . THR A 1 217 ? -21.417 -9.571  19.022  1.00 92.75 217 A 1 
ATOM 1633 C CB  . THR A 1 217 ? -21.947 -6.571  18.008  1.00 93.71 217 A 1 
ATOM 1634 O OG1 . THR A 1 217 ? -22.180 -5.238  18.400  1.00 83.53 217 A 1 
ATOM 1635 C CG2 . THR A 1 217 ? -23.312 -7.245  17.957  1.00 82.34 217 A 1 
ATOM 1636 N N   . TRP A 1 218 ? -19.681 -8.892  17.786  1.00 95.27 218 A 1 
ATOM 1637 C CA  . TRP A 1 218 ? -19.059 -10.195 17.593  1.00 95.48 218 A 1 
ATOM 1638 C C   . TRP A 1 218 ? -17.546 -10.029 17.456  1.00 94.87 218 A 1 
ATOM 1639 O O   . TRP A 1 218 ? -17.047 -8.938  17.189  1.00 92.59 218 A 1 
ATOM 1640 C CB  . TRP A 1 218 ? -19.674 -10.918 16.390  1.00 94.71 218 A 1 
ATOM 1641 C CG  . TRP A 1 218 ? -19.675 -10.181 15.092  1.00 95.19 218 A 1 
ATOM 1642 C CD1 . TRP A 1 218 ? -18.700 -10.227 14.160  1.00 91.83 218 A 1 
ATOM 1643 C CD2 . TRP A 1 218 ? -20.704 -9.295  14.558  1.00 94.65 218 A 1 
ATOM 1644 N NE1 . TRP A 1 218 ? -19.053 -9.434  13.089  1.00 91.94 218 A 1 
ATOM 1645 C CE2 . TRP A 1 218 ? -20.279 -8.834  13.284  1.00 93.76 218 A 1 
ATOM 1646 C CE3 . TRP A 1 218 ? -21.950 -8.839  15.027  1.00 91.33 218 A 1 
ATOM 1647 C CZ2 . TRP A 1 218 ? -21.046 -7.949  12.506  1.00 91.21 218 A 1 
ATOM 1648 C CZ3 . TRP A 1 218 ? -22.736 -7.950  14.259  1.00 89.77 218 A 1 
ATOM 1649 C CH2 . TRP A 1 218 ? -22.284 -7.501  13.003  1.00 89.61 218 A 1 
ATOM 1650 N N   . ALA A 1 219 ? -16.812 -11.135 17.665  1.00 95.31 219 A 1 
ATOM 1651 C CA  . ALA A 1 219 ? -15.359 -11.134 17.583  1.00 94.48 219 A 1 
ATOM 1652 C C   . ALA A 1 219 ? -14.888 -10.854 16.148  1.00 94.40 219 A 1 
ATOM 1653 O O   . ALA A 1 219 ? -15.430 -11.412 15.198  1.00 92.74 219 A 1 
ATOM 1654 C CB  . ALA A 1 219 ? -14.830 -12.476 18.099  1.00 93.27 219 A 1 
ATOM 1655 N N   . GLU A 1 220 ? -13.854 -10.040 15.982  1.00 94.20 220 A 1 
ATOM 1656 C CA  . GLU A 1 220 ? -13.287 -9.727  14.659  1.00 93.51 220 A 1 
ATOM 1657 C C   . GLU A 1 220 ? -12.483 -10.898 14.064  1.00 93.99 220 A 1 
ATOM 1658 O O   . GLU A 1 220 ? -12.360 -11.029 12.846  1.00 92.40 220 A 1 
ATOM 1659 C CB  . GLU A 1 220 ? -12.400 -8.479  14.794  1.00 91.58 220 A 1 
ATOM 1660 C CG  . GLU A 1 220 ? -11.877 -8.042  13.419  1.00 87.45 220 A 1 
ATOM 1661 C CD  . GLU A 1 220 ? -11.064 -6.758  13.445  1.00 85.03 220 A 1 
ATOM 1662 O OE1 . GLU A 1 220 ? -10.470 -6.445  12.389  1.00 75.88 220 A 1 
ATOM 1663 O OE2 . GLU A 1 220 ? -11.061 -5.995  14.432  1.00 77.81 220 A 1 
ATOM 1664 N N   . VAL A 1 221 ? -11.928 -11.748 14.927  1.00 94.41 221 A 1 
ATOM 1665 C CA  . VAL A 1 221 ? -11.134 -12.913 14.534  1.00 94.63 221 A 1 
ATOM 1666 C C   . VAL A 1 221 ? -11.786 -14.169 15.084  1.00 95.26 221 A 1 
ATOM 1667 O O   . VAL A 1 221 ? -11.937 -14.323 16.296  1.00 94.23 221 A 1 
ATOM 1668 C CB  . VAL A 1 221 ? -9.666  -12.780 14.990  1.00 93.21 221 A 1 
ATOM 1669 C CG1 . VAL A 1 221 ? -8.833  -13.988 14.541  1.00 89.67 221 A 1 
ATOM 1670 C CG2 . VAL A 1 221 ? -9.012  -11.521 14.403  1.00 89.56 221 A 1 
ATOM 1671 N N   . PHE A 1 222 ? -12.134 -15.079 14.191  1.00 95.60 222 A 1 
ATOM 1672 C CA  . PHE A 1 222 ? -12.510 -16.433 14.569  1.00 95.91 222 A 1 
ATOM 1673 C C   . PHE A 1 222 ? -11.249 -17.286 14.733  1.00 95.99 222 A 1 
ATOM 1674 O O   . PHE A 1 222 ? -10.364 -17.270 13.873  1.00 95.18 222 A 1 
ATOM 1675 C CB  . PHE A 1 222 ? -13.469 -17.016 13.532  1.00 95.88 222 A 1 
ATOM 1676 C CG  . PHE A 1 222 ? -13.859 -18.447 13.829  1.00 95.80 222 A 1 
ATOM 1677 C CD1 . PHE A 1 222 ? -13.101 -19.515 13.306  1.00 92.43 222 A 1 
ATOM 1678 C CD2 . PHE A 1 222 ? -14.951 -18.720 14.674  1.00 93.26 222 A 1 
ATOM 1679 C CE1 . PHE A 1 222 ? -13.440 -20.841 13.620  1.00 91.81 222 A 1 
ATOM 1680 C CE2 . PHE A 1 222 ? -15.288 -20.045 14.989  1.00 91.84 222 A 1 
ATOM 1681 C CZ  . PHE A 1 222 ? -14.534 -21.108 14.459  1.00 92.91 222 A 1 
ATOM 1682 N N   . SER A 1 223 ? -11.170 -18.054 15.818  1.00 95.50 223 A 1 
ATOM 1683 C CA  . SER A 1 223 ? -10.052 -18.949 16.121  1.00 95.63 223 A 1 
ATOM 1684 C C   . SER A 1 223 ? -10.524 -20.382 16.335  1.00 96.12 223 A 1 
ATOM 1685 O O   . SER A 1 223 ? -11.526 -20.624 17.006  1.00 95.10 223 A 1 
ATOM 1686 C CB  . SER A 1 223 ? -9.307  -18.452 17.361  1.00 94.60 223 A 1 
ATOM 1687 O OG  . SER A 1 223 ? -8.157  -19.247 17.591  1.00 90.65 223 A 1 
ATOM 1688 N N   . SER A 1 224 ? -9.751  -21.353 15.843  1.00 94.89 224 A 1 
ATOM 1689 C CA  . SER A 1 224 ? -9.974  -22.775 16.141  1.00 95.14 224 A 1 
ATOM 1690 C C   . SER A 1 224 ? -9.936  -23.091 17.645  1.00 95.29 224 A 1 
ATOM 1691 O O   . SER A 1 224 ? -10.550 -24.067 18.080  1.00 93.73 224 A 1 
ATOM 1692 C CB  . SER A 1 224 ? -8.956  -23.641 15.399  1.00 94.71 224 A 1 
ATOM 1693 O OG  . SER A 1 224 ? -7.631  -23.320 15.778  1.00 92.19 224 A 1 
ATOM 1694 N N   . ARG A 1 225 ? -9.296  -22.227 18.443  1.00 95.23 225 A 1 
ATOM 1695 C CA  . ARG A 1 225 ? -9.249  -22.312 19.916  1.00 95.26 225 A 1 
ATOM 1696 C C   . ARG A 1 225 ? -10.618 -22.159 20.594  1.00 95.46 225 A 1 
ATOM 1697 O O   . ARG A 1 225 ? -10.725 -22.457 21.779  1.00 93.06 225 A 1 
ATOM 1698 C CB  . ARG A 1 225 ? -8.270  -21.266 20.482  1.00 94.34 225 A 1 
ATOM 1699 C CG  . ARG A 1 225 ? -6.802  -21.488 20.077  1.00 92.05 225 A 1 
ATOM 1700 C CD  . ARG A 1 225 ? -5.933  -20.458 20.798  1.00 91.18 225 A 1 
ATOM 1701 N NE  . ARG A 1 225 ? -4.489  -20.637 20.541  1.00 87.11 225 A 1 
ATOM 1702 C CZ  . ARG A 1 225 ? -3.700  -19.837 19.838  1.00 85.96 225 A 1 
ATOM 1703 N NH1 . ARG A 1 225 ? -4.132  -18.850 19.116  1.00 77.78 225 A 1 
ATOM 1704 N NH2 . ARG A 1 225 ? -2.412  -20.001 19.858  1.00 77.53 225 A 1 
ATOM 1705 N N   . VAL A 1 226 ? -11.651 -21.757 19.873  1.00 95.32 226 A 1 
ATOM 1706 C CA  . VAL A 1 226 ? -13.040 -21.742 20.376  1.00 95.15 226 A 1 
ATOM 1707 C C   . VAL A 1 226 ? -13.517 -23.130 20.851  1.00 95.23 226 A 1 
ATOM 1708 O O   . VAL A 1 226 ? -14.428 -23.234 21.661  1.00 92.90 226 A 1 
ATOM 1709 C CB  . VAL A 1 226 ? -13.972 -21.171 19.288  1.00 94.08 226 A 1 
ATOM 1710 C CG1 . VAL A 1 226 ? -14.212 -22.134 18.114  1.00 87.68 226 A 1 
ATOM 1711 C CG2 . VAL A 1 226 ? -15.328 -20.742 19.855  1.00 87.86 226 A 1 
ATOM 1712 N N   . THR A 1 227 ? -12.879 -24.203 20.372  1.00 95.15 227 A 1 
ATOM 1713 C CA  . THR A 1 227 ? -13.155 -25.583 20.795  1.00 95.04 227 A 1 
ATOM 1714 C C   . THR A 1 227 ? -12.012 -26.135 21.649  1.00 95.24 227 A 1 
ATOM 1715 O O   . THR A 1 227 ? -10.840 -25.844 21.406  1.00 93.87 227 A 1 
ATOM 1716 C CB  . THR A 1 227 ? -13.426 -26.511 19.605  1.00 94.37 227 A 1 
ATOM 1717 O OG1 . THR A 1 227 ? -12.261 -26.717 18.836  1.00 88.38 227 A 1 
ATOM 1718 C CG2 . THR A 1 227 ? -14.521 -25.996 18.673  1.00 86.47 227 A 1 
ATOM 1719 N N   . ALA A 1 228 ? -12.326 -27.009 22.605  1.00 95.51 228 A 1 
ATOM 1720 C CA  . ALA A 1 228 ? -11.316 -27.660 23.448  1.00 95.44 228 A 1 
ATOM 1721 C C   . ALA A 1 228 ? -10.284 -28.462 22.628  1.00 95.89 228 A 1 
ATOM 1722 O O   . ALA A 1 228 ? -9.090  -28.447 22.928  1.00 94.28 228 A 1 
ATOM 1723 C CB  . ALA A 1 228 ? -12.043 -28.561 24.454  1.00 94.89 228 A 1 
ATOM 1724 N N   . ILE A 1 229 ? -10.725 -29.115 21.547  1.00 95.87 229 A 1 
ATOM 1725 C CA  . ILE A 1 229 ? -9.849  -29.828 20.607  1.00 95.66 229 A 1 
ATOM 1726 C C   . ILE A 1 229 ? -8.905  -28.839 19.912  1.00 95.59 229 A 1 
ATOM 1727 O O   . ILE A 1 229 ? -7.705  -29.082 19.853  1.00 94.13 229 A 1 
ATOM 1728 C CB  . ILE A 1 229 ? -10.682 -30.633 19.579  1.00 95.01 229 A 1 
ATOM 1729 C CG1 . ILE A 1 229 ? -11.545 -31.697 20.295  1.00 87.32 229 A 1 
ATOM 1730 C CG2 . ILE A 1 229 ? -9.759  -31.297 18.535  1.00 85.57 229 A 1 
ATOM 1731 C CD1 . ILE A 1 229 ? -12.547 -32.415 19.375  1.00 77.62 229 A 1 
ATOM 1732 N N   . GLY A 1 230 ? -9.422  -27.706 19.435  1.00 94.39 230 A 1 
ATOM 1733 C CA  . GLY A 1 230 ? -8.621  -26.666 18.790  1.00 94.13 230 A 1 
ATOM 1734 C C   . GLY A 1 230 ? -7.567  -26.068 19.723  1.00 94.76 230 A 1 
ATOM 1735 O O   . GLY A 1 230 ? -6.424  -25.885 19.309  1.00 93.81 230 A 1 
ATOM 1736 N N   . THR A 1 231 ? -7.904  -25.854 20.994  1.00 95.72 231 A 1 
ATOM 1737 C CA  . THR A 1 231 ? -6.945  -25.427 22.023  1.00 95.08 231 A 1 
ATOM 1738 C C   . THR A 1 231 ? -5.862  -26.483 22.249  1.00 95.03 231 A 1 
ATOM 1739 O O   . THR A 1 231 ? -4.676  -26.162 22.233  1.00 93.08 231 A 1 
ATOM 1740 C CB  . THR A 1 231 ? -7.664  -25.109 23.343  1.00 94.17 231 A 1 
ATOM 1741 O OG1 . THR A 1 231 ? -8.625  -24.114 23.115  1.00 85.19 231 A 1 
ATOM 1742 C CG2 . THR A 1 231 ? -6.726  -24.565 24.418  1.00 82.99 231 A 1 
ATOM 1743 N N   . ALA A 1 232 ? -6.235  -27.759 22.381  1.00 95.51 232 A 1 
ATOM 1744 C CA  . ALA A 1 232 ? -5.272  -28.843 22.575  1.00 95.25 232 A 1 
ATOM 1745 C C   . ALA A 1 232 ? -4.308  -28.995 21.381  1.00 95.26 232 A 1 
ATOM 1746 O O   . ALA A 1 232 ? -3.105  -29.183 21.576  1.00 93.86 232 A 1 
ATOM 1747 C CB  . ALA A 1 232 ? -6.040  -30.142 22.842  1.00 95.43 232 A 1 
ATOM 1748 N N   . VAL A 1 233 ? -4.810  -28.877 20.153  1.00 95.39 233 A 1 
ATOM 1749 C CA  . VAL A 1 233 ? -4.004  -28.912 18.922  1.00 95.01 233 A 1 
ATOM 1750 C C   . VAL A 1 233 ? -3.076  -27.697 18.833  1.00 94.80 233 A 1 
ATOM 1751 O O   . VAL A 1 233 ? -1.901  -27.853 18.515  1.00 93.31 233 A 1 
ATOM 1752 C CB  . VAL A 1 233 ? -4.924  -29.026 17.690  1.00 94.61 233 A 1 
ATOM 1753 C CG1 . VAL A 1 233 ? -4.167  -28.868 16.368  1.00 90.24 233 A 1 
ATOM 1754 C CG2 . VAL A 1 233 ? -5.601  -30.402 17.645  1.00 89.93 233 A 1 
ATOM 1755 N N   . ALA A 1 234 ? -3.564  -26.505 19.187  1.00 94.92 234 A 1 
ATOM 1756 C CA  . ALA A 1 234 ? -2.747  -25.294 19.225  1.00 94.27 234 A 1 
ATOM 1757 C C   . ALA A 1 234 ? -1.588  -25.413 20.226  1.00 94.05 234 A 1 
ATOM 1758 O O   . ALA A 1 234 ? -0.443  -25.118 19.893  1.00 92.65 234 A 1 
ATOM 1759 C CB  . ALA A 1 234 ? -3.654  -24.107 19.566  1.00 93.94 234 A 1 
ATOM 1760 N N   . THR A 1 235 ? -1.851  -25.914 21.424  1.00 94.50 235 A 1 
ATOM 1761 C CA  . THR A 1 235 ? -0.837  -26.051 22.477  1.00 93.28 235 A 1 
ATOM 1762 C C   . THR A 1 235 ? 0.169   -27.160 22.173  1.00 93.39 235 A 1 
ATOM 1763 O O   . THR A 1 235 ? 1.374   -26.939 22.291  1.00 91.56 235 A 1 
ATOM 1764 C CB  . THR A 1 235 ? -1.507  -26.295 23.839  1.00 92.41 235 A 1 
ATOM 1765 O OG1 . THR A 1 235 ? -2.429  -25.270 24.094  1.00 84.01 235 A 1 
ATOM 1766 C CG2 . THR A 1 235 ? -0.509  -26.289 24.998  1.00 81.58 235 A 1 
ATOM 1767 N N   . LYS A 1 236 ? -0.288  -28.352 21.751  1.00 93.88 236 A 1 
ATOM 1768 C CA  . LYS A 1 236 ? 0.577   -29.531 21.570  1.00 93.13 236 A 1 
ATOM 1769 C C   . LYS A 1 236 ? 1.249   -29.587 20.201  1.00 93.48 236 A 1 
ATOM 1770 O O   . LYS A 1 236 ? 2.433   -29.879 20.126  1.00 91.73 236 A 1 
ATOM 1771 C CB  . LYS A 1 236 ? -0.207  -30.828 21.826  1.00 93.05 236 A 1 
ATOM 1772 C CG  . LYS A 1 236 ? -0.671  -30.960 23.283  1.00 88.36 236 A 1 
ATOM 1773 C CD  . LYS A 1 236 ? -1.332  -32.326 23.508  1.00 81.70 236 A 1 
ATOM 1774 C CE  . LYS A 1 236 ? -1.746  -32.470 24.977  1.00 75.66 236 A 1 
ATOM 1775 N NZ  . LYS A 1 236 ? -2.294  -33.819 25.267  1.00 65.05 236 A 1 
ATOM 1776 N N   . ALA A 1 237 ? 0.506   -29.329 19.139  1.00 93.56 237 A 1 
ATOM 1777 C CA  . ALA A 1 237 ? 0.994   -29.449 17.765  1.00 93.61 237 A 1 
ATOM 1778 C C   . ALA A 1 237 ? 1.388   -28.100 17.138  1.00 94.17 237 A 1 
ATOM 1779 O O   . ALA A 1 237 ? 1.842   -28.070 15.997  1.00 91.61 237 A 1 
ATOM 1780 C CB  . ALA A 1 237 ? -0.058  -30.196 16.932  1.00 93.29 237 A 1 
ATOM 1781 N N   . LYS A 1 238 ? 1.194   -26.989 17.860  1.00 93.72 238 A 1 
ATOM 1782 C CA  . LYS A 1 238 ? 1.431   -25.620 17.374  1.00 94.14 238 A 1 
ATOM 1783 C C   . LYS A 1 238 ? 0.647   -25.277 16.100  1.00 95.10 238 A 1 
ATOM 1784 O O   . LYS A 1 238 ? 1.051   -24.409 15.337  1.00 93.03 238 A 1 
ATOM 1785 C CB  . LYS A 1 238 ? 2.941   -25.329 17.256  1.00 92.76 238 A 1 
ATOM 1786 C CG  . LYS A 1 238 ? 3.761   -25.671 18.511  1.00 91.91 238 A 1 
ATOM 1787 C CD  . LYS A 1 238 ? 3.267   -24.948 19.774  1.00 89.95 238 A 1 
ATOM 1788 C CE  . LYS A 1 238 ? 4.148   -25.344 20.952  1.00 87.66 238 A 1 
ATOM 1789 N NZ  . LYS A 1 238 ? 3.627   -24.822 22.231  1.00 81.98 238 A 1 
ATOM 1790 N N   . LEU A 1 239 ? -0.481  -25.946 15.891  1.00 94.57 239 A 1 
ATOM 1791 C CA  . LEU A 1 239 ? -1.375  -25.730 14.758  1.00 94.93 239 A 1 
ATOM 1792 C C   . LEU A 1 239 ? -2.575  -24.887 15.192  1.00 95.34 239 A 1 
ATOM 1793 O O   . LEU A 1 239 ? -3.383  -25.310 16.023  1.00 93.67 239 A 1 
ATOM 1794 C CB  . LEU A 1 239 ? -1.822  -27.082 14.180  1.00 94.19 239 A 1 
ATOM 1795 C CG  . LEU A 1 239 ? -0.712  -27.871 13.470  1.00 90.96 239 A 1 
ATOM 1796 C CD1 . LEU A 1 239 ? -1.208  -29.281 13.160  1.00 85.82 239 A 1 
ATOM 1797 C CD2 . LEU A 1 239 ? -0.306  -27.213 12.153  1.00 86.72 239 A 1 
ATOM 1798 N N   . VAL A 1 240 ? -2.710  -23.709 14.595  1.00 94.60 240 A 1 
ATOM 1799 C CA  . VAL A 1 240 ? -3.820  -22.782 14.850  1.00 94.66 240 A 1 
ATOM 1800 C C   . VAL A 1 240 ? -4.424  -22.334 13.531  1.00 94.39 240 A 1 
ATOM 1801 O O   . VAL A 1 240 ? -3.705  -21.982 12.591  1.00 92.40 240 A 1 
ATOM 1802 C CB  . VAL A 1 240 ? -3.378  -21.567 15.687  1.00 92.99 240 A 1 
ATOM 1803 C CG1 . VAL A 1 240 ? -4.561  -20.657 16.029  1.00 82.82 240 A 1 
ATOM 1804 C CG2 . VAL A 1 240 ? -2.764  -22.006 17.014  1.00 83.52 240 A 1 
ATOM 1805 N N   . PHE A 1 241 ? -5.745  -22.317 13.472  1.00 94.94 241 A 1 
ATOM 1806 C CA  . PHE A 1 241 ? -6.489  -21.716 12.376  1.00 94.75 241 A 1 
ATOM 1807 C C   . PHE A 1 241 ? -7.208  -20.467 12.881  1.00 94.96 241 A 1 
ATOM 1808 O O   . PHE A 1 241 ? -8.125  -20.564 13.699  1.00 93.68 241 A 1 
ATOM 1809 C CB  . PHE A 1 241 ? -7.452  -22.743 11.775  1.00 93.72 241 A 1 
ATOM 1810 C CG  . PHE A 1 241 ? -8.207  -22.201 10.581  1.00 92.32 241 A 1 
ATOM 1811 C CD1 . PHE A 1 241 ? -9.430  -21.522 10.758  1.00 87.45 241 A 1 
ATOM 1812 C CD2 . PHE A 1 241 ? -7.673  -22.345 9.288   1.00 87.71 241 A 1 
ATOM 1813 C CE1 . PHE A 1 241 ? -10.112 -20.996 9.649   1.00 84.41 241 A 1 
ATOM 1814 C CE2 . PHE A 1 241 ? -8.359  -21.821 8.178   1.00 84.60 241 A 1 
ATOM 1815 C CZ  . PHE A 1 241 ? -9.580  -21.149 8.359   1.00 85.97 241 A 1 
ATOM 1816 N N   . ASN A 1 242 ? -6.803  -19.306 12.370  1.00 95.54 242 A 1 
ATOM 1817 C CA  . ASN A 1 242 ? -7.413  -18.015 12.659  1.00 95.42 242 A 1 
ATOM 1818 C C   . ASN A 1 242 ? -7.859  -17.361 11.348  1.00 95.58 242 A 1 
ATOM 1819 O O   . ASN A 1 242 ? -7.132  -17.406 10.351  1.00 93.99 242 A 1 
ATOM 1820 C CB  . ASN A 1 242 ? -6.414  -17.136 13.440  1.00 93.86 242 A 1 
ATOM 1821 C CG  . ASN A 1 242 ? -6.066  -17.661 14.826  1.00 91.12 242 A 1 
ATOM 1822 O OD1 . ASN A 1 242 ? -6.804  -18.401 15.447  1.00 83.36 242 A 1 
ATOM 1823 N ND2 . ASN A 1 242 ? -4.930  -17.284 15.367  1.00 83.52 242 A 1 
ATOM 1824 N N   . ILE A 1 243 ? -9.038  -16.744 11.333  1.00 95.90 243 A 1 
ATOM 1825 C CA  . ILE A 1 243 ? -9.552  -15.994 10.187  1.00 96.16 243 A 1 
ATOM 1826 C C   . ILE A 1 243 ? -10.134 -14.665 10.656  1.00 95.92 243 A 1 
ATOM 1827 O O   . ILE A 1 243 ? -11.000 -14.635 11.524  1.00 94.73 243 A 1 
ATOM 1828 C CB  . ILE A 1 243 ? -10.535 -16.841 9.341   1.00 95.66 243 A 1 
ATOM 1829 C CG1 . ILE A 1 243 ? -11.024 -16.046 8.116   1.00 89.69 243 A 1 
ATOM 1830 C CG2 . ILE A 1 243 ? -11.725 -17.380 10.158  1.00 89.07 243 A 1 
ATOM 1831 C CD1 . ILE A 1 243 ? -11.831 -16.873 7.107   1.00 85.55 243 A 1 
ATOM 1832 N N   . ASN A 1 244 ? -9.669  -13.568 10.068  1.00 95.56 244 A 1 
ATOM 1833 C CA  . ASN A 1 244 ? -10.308 -12.268 10.217  1.00 95.30 244 A 1 
ATOM 1834 C C   . ASN A 1 244 ? -11.591 -12.246 9.377   1.00 95.83 244 A 1 
ATOM 1835 O O   . ASN A 1 244 ? -11.577 -12.600 8.200   1.00 95.30 244 A 1 
ATOM 1836 C CB  . ASN A 1 244 ? -9.313  -11.160 9.837   1.00 94.22 244 A 1 
ATOM 1837 C CG  . ASN A 1 244 ? -9.887  -9.781  10.086  1.00 92.47 244 A 1 
ATOM 1838 O OD1 . ASN A 1 244 ? -10.806 -9.347  9.415   1.00 83.90 244 A 1 
ATOM 1839 N ND2 . ASN A 1 244 ? -9.393  -9.070  11.067  1.00 83.58 244 A 1 
ATOM 1840 N N   . ILE A 1 245 ? -12.694 -11.839 9.976   1.00 95.62 245 A 1 
ATOM 1841 C CA  . ILE A 1 245 ? -14.019 -11.851 9.358   1.00 95.67 245 A 1 
ATOM 1842 C C   . ILE A 1 245 ? -14.483 -10.460 8.904   1.00 96.02 245 A 1 
ATOM 1843 O O   . ILE A 1 245 ? -15.649 -10.284 8.578   1.00 94.32 245 A 1 
ATOM 1844 C CB  . ILE A 1 245 ? -15.033 -12.555 10.280  1.00 93.88 245 A 1 
ATOM 1845 C CG1 . ILE A 1 245 ? -15.139 -11.817 11.622  1.00 87.22 245 A 1 
ATOM 1846 C CG2 . ILE A 1 245 ? -14.655 -14.042 10.472  1.00 82.47 245 A 1 
ATOM 1847 C CD1 . ILE A 1 245 ? -16.322 -12.283 12.448  1.00 79.11 245 A 1 
ATOM 1848 N N   . GLY A 1 246 ? -13.582 -9.464  8.871   1.00 95.29 246 A 1 
ATOM 1849 C CA  . GLY A 1 246 ? -13.890 -8.097  8.467   1.00 94.87 246 A 1 
ATOM 1850 C C   . GLY A 1 246 ? -14.318 -7.982  6.999   1.00 95.28 246 A 1 
ATOM 1851 O O   . GLY A 1 246 ? -13.749 -8.626  6.110   1.00 94.57 246 A 1 
ATOM 1852 N N   . ALA A 1 247 ? -15.294 -7.114  6.735   1.00 95.24 247 A 1 
ATOM 1853 C CA  . ALA A 1 247 ? -15.826 -6.883  5.394   1.00 95.41 247 A 1 
ATOM 1854 C C   . ALA A 1 247 ? -14.774 -6.283  4.452   1.00 94.96 247 A 1 
ATOM 1855 O O   . ALA A 1 247 ? -14.674 -6.680  3.288   1.00 93.90 247 A 1 
ATOM 1856 C CB  . ALA A 1 247 ? -17.048 -5.962  5.513   1.00 95.48 247 A 1 
ATOM 1857 N N   . ALA A 1 248 ? -13.942 -5.373  4.961   1.00 94.12 248 A 1 
ATOM 1858 C CA  . ALA A 1 248 ? -12.881 -4.741  4.186   1.00 92.82 248 A 1 
ATOM 1859 C C   . ALA A 1 248 ? -11.846 -5.759  3.673   1.00 92.76 248 A 1 
ATOM 1860 O O   . ALA A 1 248 ? -11.443 -5.703  2.511   1.00 91.33 248 A 1 
ATOM 1861 C CB  . ALA A 1 248 ? -12.237 -3.658  5.057   1.00 91.57 248 A 1 
ATOM 1862 N N   . VAL A 1 249 ? -11.458 -6.742  4.504   1.00 93.54 249 A 1 
ATOM 1863 C CA  . VAL A 1 249 ? -10.476 -7.775  4.120   1.00 93.45 249 A 1 
ATOM 1864 C C   . VAL A 1 249 ? -11.066 -8.742  3.093   1.00 93.28 249 A 1 
ATOM 1865 O O   . VAL A 1 249 ? -10.388 -9.117  2.134   1.00 92.11 249 A 1 
ATOM 1866 C CB  . VAL A 1 249 ? -9.938  -8.548  5.342   1.00 92.68 249 A 1 
ATOM 1867 C CG1 . VAL A 1 249 ? -8.667  -9.316  4.957   1.00 86.27 249 A 1 
ATOM 1868 C CG2 . VAL A 1 249 ? -9.562  -7.634  6.514   1.00 86.35 249 A 1 
ATOM 1869 N N   . LEU A 1 250 ? -12.347 -9.091  3.221   1.00 94.45 250 A 1 
ATOM 1870 C CA  . LEU A 1 250 ? -13.072 -9.891  2.230   1.00 94.93 250 A 1 
ATOM 1871 C C   . LEU A 1 250 ? -13.104 -9.194  0.861   1.00 94.56 250 A 1 
ATOM 1872 O O   . LEU A 1 250 ? -12.814 -9.814  -0.167  1.00 93.94 250 A 1 
ATOM 1873 C CB  . LEU A 1 250 ? -14.500 -10.154 2.755   1.00 95.68 250 A 1 
ATOM 1874 C CG  . LEU A 1 250 ? -15.357 -11.029 1.819   1.00 95.51 250 A 1 
ATOM 1875 C CD1 . LEU A 1 250 ? -14.809 -12.452 1.727   1.00 92.96 250 A 1 
ATOM 1876 C CD2 . LEU A 1 250 ? -16.795 -11.092 2.327   1.00 92.89 250 A 1 
ATOM 1877 N N   . GLY A 1 251 ? -13.427 -7.898  0.853   1.00 93.95 251 A 1 
ATOM 1878 C CA  . GLY A 1 251 ? -13.428 -7.070  -0.351  1.00 92.78 251 A 1 
ATOM 1879 C C   . GLY A 1 251 ? -12.052 -7.006  -1.016  1.00 92.12 251 A 1 
ATOM 1880 O O   . GLY A 1 251 ? -11.940 -7.184  -2.229  1.00 90.72 251 A 1 
ATOM 1881 N N   . LEU A 1 252 ? -10.999 -6.853  -0.228  1.00 90.90 252 A 1 
ATOM 1882 C CA  . LEU A 1 252 ? -9.623  -6.855  -0.725  1.00 89.72 252 A 1 
ATOM 1883 C C   . LEU A 1 252 ? -9.274  -8.183  -1.415  1.00 89.70 252 A 1 
ATOM 1884 O O   . LEU A 1 252 ? -8.710  -8.180  -2.507  1.00 88.13 252 A 1 
ATOM 1885 C CB  . LEU A 1 252 ? -8.682  -6.544  0.452   1.00 88.31 252 A 1 
ATOM 1886 C CG  . LEU A 1 252 ? -7.202  -6.426  0.050   1.00 79.74 252 A 1 
ATOM 1887 C CD1 . LEU A 1 252 ? -6.949  -5.259  -0.904  1.00 76.03 252 A 1 
ATOM 1888 C CD2 . LEU A 1 252 ? -6.362  -6.214  1.309   1.00 74.83 252 A 1 
ATOM 1889 N N   . GLY A 1 253 ? -9.671  -9.313  -0.829  1.00 92.23 253 A 1 
ATOM 1890 C CA  . GLY A 1 253 ? -9.484  -10.634 -1.428  1.00 92.06 253 A 1 
ATOM 1891 C C   . GLY A 1 253 ? -10.176 -10.788 -2.784  1.00 92.18 253 A 1 
ATOM 1892 O O   . GLY A 1 253 ? -9.612  -11.373 -3.711  1.00 91.13 253 A 1 
ATOM 1893 N N   . TYR A 1 254 ? -11.376 -10.209 -2.938  1.00 93.06 254 A 1 
ATOM 1894 C CA  . TYR A 1 254 ? -12.091 -10.200 -4.215  1.00 92.77 254 A 1 
ATOM 1895 C C   . TYR A 1 254 ? -11.314 -9.454  -5.305  1.00 91.44 254 A 1 
ATOM 1896 O O   . TYR A 1 254 ? -11.219 -9.942  -6.438  1.00 89.10 254 A 1 
ATOM 1897 C CB  . TYR A 1 254 ? -13.484 -9.589  -4.026  1.00 93.32 254 A 1 
ATOM 1898 C CG  . TYR A 1 254 ? -14.381 -9.763  -5.237  1.00 93.91 254 A 1 
ATOM 1899 C CD1 . TYR A 1 254 ? -14.239 -8.929  -6.362  1.00 92.42 254 A 1 
ATOM 1900 C CD2 . TYR A 1 254 ? -15.347 -10.788 -5.248  1.00 92.73 254 A 1 
ATOM 1901 C CE1 . TYR A 1 254 ? -15.041 -9.130  -7.499  1.00 92.46 254 A 1 
ATOM 1902 C CE2 . TYR A 1 254 ? -16.156 -10.990 -6.381  1.00 92.62 254 A 1 
ATOM 1903 C CZ  . TYR A 1 254 ? -15.997 -10.164 -7.512  1.00 93.33 254 A 1 
ATOM 1904 O OH  . TYR A 1 254 ? -16.764 -10.375 -8.614  1.00 92.66 254 A 1 
ATOM 1905 N N   . ILE A 1 255 ? -10.739 -8.289  -4.966  1.00 89.26 255 A 1 
ATOM 1906 C CA  . ILE A 1 255 ? -9.962  -7.458  -5.901  1.00 87.19 255 A 1 
ATOM 1907 C C   . ILE A 1 255 ? -8.649  -8.149  -6.287  1.00 86.21 255 A 1 
ATOM 1908 O O   . ILE A 1 255 ? -8.308  -8.195  -7.466  1.00 82.99 255 A 1 
ATOM 1909 C CB  . ILE A 1 255 ? -9.737  -6.044  -5.310  1.00 84.93 255 A 1 
ATOM 1910 C CG1 . ILE A 1 255 ? -11.098 -5.320  -5.187  1.00 83.30 255 A 1 
ATOM 1911 C CG2 . ILE A 1 255 ? -8.768  -5.219  -6.181  1.00 81.74 255 A 1 
ATOM 1912 C CD1 . ILE A 1 255 ? -11.024 -3.920  -4.567  1.00 75.01 255 A 1 
ATOM 1913 N N   . ILE A 1 256 ? -7.931  -8.738  -5.323  1.00 87.41 256 A 1 
ATOM 1914 C CA  . ILE A 1 256 ? -6.688  -9.490  -5.562  1.00 86.43 256 A 1 
ATOM 1915 C C   . ILE A 1 256 ? -6.940  -10.685 -6.496  1.00 85.92 256 A 1 
ATOM 1916 O O   . ILE A 1 256 ? -6.115  -11.011 -7.356  1.00 83.02 256 A 1 
ATOM 1917 C CB  . ILE A 1 256 ? -6.074  -9.928  -4.209  1.00 84.64 256 A 1 
ATOM 1918 C CG1 . ILE A 1 256 ? -5.529  -8.697  -3.448  1.00 80.52 256 A 1 
ATOM 1919 C CG2 . ILE A 1 256 ? -4.949  -10.961 -4.398  1.00 79.05 256 A 1 
ATOM 1920 C CD1 . ILE A 1 256 ? -5.093  -8.990  -2.004  1.00 74.55 256 A 1 
ATOM 1921 N N   . GLY A 1 257 ? -8.097  -11.335 -6.341  1.00 89.15 257 A 1 
ATOM 1922 C CA  . GLY A 1 257 ? -8.497  -12.488 -7.130  1.00 89.31 257 A 1 
ATOM 1923 C C   . GLY A 1 257 ? -7.812  -13.798 -6.723  1.00 91.10 257 A 1 
ATOM 1924 O O   . GLY A 1 257 ? -6.760  -13.835 -6.085  1.00 90.30 257 A 1 
ATOM 1925 N N   . LEU A 1 258 ? -8.414  -14.915 -7.137  1.00 90.04 258 A 1 
ATOM 1926 C CA  . LEU A 1 258 ? -8.052  -16.253 -6.650  1.00 91.67 258 A 1 
ATOM 1927 C C   . LEU A 1 258 ? -6.580  -16.619 -6.868  1.00 91.57 258 A 1 
ATOM 1928 O O   . LEU A 1 258 ? -5.950  -17.172 -5.973  1.00 90.62 258 A 1 
ATOM 1929 C CB  . LEU A 1 258 ? -8.974  -17.286 -7.323  1.00 92.65 258 A 1 
ATOM 1930 C CG  . LEU A 1 258 ? -8.738  -18.746 -6.877  1.00 92.53 258 A 1 
ATOM 1931 C CD1 . LEU A 1 258 ? -8.913  -18.937 -5.372  1.00 88.53 258 A 1 
ATOM 1932 C CD2 . LEU A 1 258 ? -9.723  -19.671 -7.590  1.00 89.70 258 A 1 
ATOM 1933 N N   . LYS A 1 259 ? -6.010  -16.309 -8.033  1.00 90.73 259 A 1 
ATOM 1934 C CA  . LYS A 1 259 ? -4.639  -16.719 -8.384  1.00 89.41 259 A 1 
ATOM 1935 C C   . LYS A 1 259 ? -3.604  -16.185 -7.393  1.00 89.95 259 A 1 
ATOM 1936 O O   . LYS A 1 259 ? -2.776  -16.950 -6.911  1.00 88.51 259 A 1 
ATOM 1937 C CB  . LYS A 1 259 ? -4.328  -16.288 -9.828  1.00 87.83 259 A 1 
ATOM 1938 C CG  . LYS A 1 259 ? -2.930  -16.746 -10.275 1.00 79.56 259 A 1 
ATOM 1939 C CD  . LYS A 1 259 ? -2.648  -16.299 -11.714 1.00 75.91 259 A 1 
ATOM 1940 C CE  . LYS A 1 259 ? -1.232  -16.716 -12.121 1.00 66.37 259 A 1 
ATOM 1941 N NZ  . LYS A 1 259 ? -0.901  -16.242 -13.492 1.00 59.37 259 A 1 
ATOM 1942 N N   . TYR A 1 260 ? -3.642  -14.886 -7.105  1.00 88.33 260 A 1 
ATOM 1943 C CA  . TYR A 1 260 ? -2.682  -14.262 -6.191  1.00 88.31 260 A 1 
ATOM 1944 C C   . TYR A 1 260 ? -2.986  -14.596 -4.732  1.00 90.57 260 A 1 
ATOM 1945 O O   . TYR A 1 260 ? -2.070  -14.937 -3.991  1.00 89.84 260 A 1 
ATOM 1946 C CB  . TYR A 1 260 ? -2.627  -12.750 -6.428  1.00 85.44 260 A 1 
ATOM 1947 C CG  . TYR A 1 260 ? -1.905  -12.383 -7.709  1.00 80.49 260 A 1 
ATOM 1948 C CD1 . TYR A 1 260 ? -0.497  -12.389 -7.736  1.00 74.04 260 A 1 
ATOM 1949 C CD2 . TYR A 1 260 ? -2.631  -12.061 -8.870  1.00 71.94 260 A 1 
ATOM 1950 C CE1 . TYR A 1 260 ? 0.186   -12.083 -8.930  1.00 66.44 260 A 1 
ATOM 1951 C CE2 . TYR A 1 260 ? -1.952  -11.761 -10.067 1.00 65.73 260 A 1 
ATOM 1952 C CZ  . TYR A 1 260 ? -0.541  -11.773 -10.099 1.00 65.78 260 A 1 
ATOM 1953 O OH  . TYR A 1 260 ? 0.115   -11.495 -11.254 1.00 64.09 260 A 1 
ATOM 1954 N N   . ALA A 1 261 ? -4.269  -14.587 -4.350  1.00 90.51 261 A 1 
ATOM 1955 C CA  . ALA A 1 261 ? -4.687  -14.981 -3.008  1.00 91.75 261 A 1 
ATOM 1956 C C   . ALA A 1 261 ? -4.234  -16.410 -2.660  1.00 93.32 261 A 1 
ATOM 1957 O O   . ALA A 1 261 ? -3.725  -16.645 -1.570  1.00 93.21 261 A 1 
ATOM 1958 C CB  . ALA A 1 261 ? -6.205  -14.829 -2.919  1.00 91.82 261 A 1 
ATOM 1959 N N   . LEU A 1 262 ? -4.319  -17.350 -3.604  1.00 93.15 262 A 1 
ATOM 1960 C CA  . LEU A 1 262 ? -3.869  -18.729 -3.403  1.00 94.21 262 A 1 
ATOM 1961 C C   . LEU A 1 262 ? -2.347  -18.814 -3.214  1.00 94.62 262 A 1 
ATOM 1962 O O   . LEU A 1 262 ? -1.887  -19.551 -2.347  1.00 93.98 262 A 1 
ATOM 1963 C CB  . LEU A 1 262 ? -4.388  -19.584 -4.570  1.00 94.34 262 A 1 
ATOM 1964 C CG  . LEU A 1 262 ? -4.197  -21.104 -4.393  1.00 87.73 262 A 1 
ATOM 1965 C CD1 . LEU A 1 262 ? -5.323  -21.845 -5.120  1.00 83.02 262 A 1 
ATOM 1966 C CD2 . LEU A 1 262 ? -2.875  -21.609 -4.980  1.00 82.32 262 A 1 
ATOM 1967 N N   . ILE A 1 263 ? -1.561  -18.044 -3.977  1.00 93.45 263 A 1 
ATOM 1968 C CA  . ILE A 1 263 ? -0.097  -18.001 -3.811  1.00 93.52 263 A 1 
ATOM 1969 C C   . ILE A 1 263 ? 0.279   -17.415 -2.441  1.00 94.15 263 A 1 
ATOM 1970 O O   . ILE A 1 263 ? 1.138   -17.972 -1.758  1.00 93.71 263 A 1 
ATOM 1971 C CB  . ILE A 1 263 ? 0.569   -17.228 -4.973  1.00 92.59 263 A 1 
ATOM 1972 C CG1 . ILE A 1 263 ? 0.354   -17.959 -6.321  1.00 89.81 263 A 1 
ATOM 1973 C CG2 . ILE A 1 263 ? 2.083   -17.059 -4.732  1.00 89.30 263 A 1 
ATOM 1974 C CD1 . ILE A 1 263 ? 0.653   -17.084 -7.544  1.00 82.90 263 A 1 
ATOM 1975 N N   . ILE A 1 264 ? -0.382  -16.330 -2.021  1.00 92.52 264 A 1 
ATOM 1976 C CA  . ILE A 1 264 ? -0.193  -15.721 -0.695  1.00 92.54 264 A 1 
ATOM 1977 C C   . ILE A 1 264 ? -0.538  -16.740 0.402   1.00 93.84 264 A 1 
ATOM 1978 O O   . ILE A 1 264 ? 0.274   -17.002 1.289   1.00 93.93 264 A 1 
ATOM 1979 C CB  . ILE A 1 264 ? -1.036  -14.422 -0.581  1.00 91.11 264 A 1 
ATOM 1980 C CG1 . ILE A 1 264 ? -0.501  -13.330 -1.539  1.00 89.23 264 A 1 
ATOM 1981 C CG2 . ILE A 1 264 ? -1.045  -13.879 0.856   1.00 88.99 264 A 1 
ATOM 1982 C CD1 . ILE A 1 264 ? -1.457  -12.139 -1.730  1.00 84.32 264 A 1 
ATOM 1983 N N   . CYS A 1 265 ? -1.695  -17.385 0.309   1.00 94.76 265 A 1 
ATOM 1984 C CA  . CYS A 1 265 ? -2.108  -18.397 1.277   1.00 95.33 265 A 1 
ATOM 1985 C C   . CYS A 1 265 ? -1.203  -19.632 1.283   1.00 96.05 265 A 1 
ATOM 1986 O O   . CYS A 1 265 ? -0.996  -20.197 2.350   1.00 95.67 265 A 1 
ATOM 1987 C CB  . CYS A 1 265 ? -3.558  -18.788 1.018   1.00 94.84 265 A 1 
ATOM 1988 S SG  . CYS A 1 265 ? -4.609  -17.450 1.633   1.00 89.22 265 A 1 
ATOM 1989 N N   . ALA A 1 266 ? -0.619  -20.031 0.153   1.00 95.88 266 A 1 
ATOM 1990 C CA  . ALA A 1 266 ? 0.362   -21.115 0.113   1.00 96.39 266 A 1 
ATOM 1991 C C   . ALA A 1 266 ? 1.642   -20.758 0.891   1.00 96.69 266 A 1 
ATOM 1992 O O   . ALA A 1 266 ? 2.143   -21.585 1.649   1.00 96.34 266 A 1 
ATOM 1993 C CB  . ALA A 1 266 ? 0.655   -21.462 -1.351  1.00 96.36 266 A 1 
ATOM 1994 N N   . GLY A 1 267 ? 2.130   -19.515 0.764   1.00 95.64 267 A 1 
ATOM 1995 C CA  . GLY A 1 267 ? 3.245   -19.019 1.577   1.00 95.58 267 A 1 
ATOM 1996 C C   . GLY A 1 267 ? 2.918   -19.001 3.072   1.00 96.02 267 A 1 
ATOM 1997 O O   . GLY A 1 267 ? 3.708   -19.465 3.893   1.00 95.58 267 A 1 
ATOM 1998 N N   . SER A 1 268 ? 1.713   -18.545 3.419   1.00 95.85 268 A 1 
ATOM 1999 C CA  . SER A 1 268 ? 1.220   -18.567 4.798   1.00 95.50 268 A 1 
ATOM 2000 C C   . SER A 1 268 ? 1.085   -19.992 5.342   1.00 96.11 268 A 1 
ATOM 2001 O O   . SER A 1 268 ? 1.501   -20.273 6.461   1.00 95.06 268 A 1 
ATOM 2002 C CB  . SER A 1 268 ? -0.123  -17.849 4.850   1.00 93.78 268 A 1 
ATOM 2003 O OG  . SER A 1 268 ? -0.391  -17.380 6.144   1.00 83.94 268 A 1 
ATOM 2004 N N   . ALA A 1 269 ? 0.566   -20.919 4.541   1.00 96.16 269 A 1 
ATOM 2005 C CA  . ALA A 1 269 ? 0.417   -22.322 4.913   1.00 96.41 269 A 1 
ATOM 2006 C C   . ALA A 1 269 ? 1.774   -22.999 5.158   1.00 96.75 269 A 1 
ATOM 2007 O O   . ALA A 1 269 ? 1.908   -23.742 6.124   1.00 95.99 269 A 1 
ATOM 2008 C CB  . ALA A 1 269 ? -0.385  -23.043 3.824   1.00 95.86 269 A 1 
ATOM 2009 N N   . LEU A 1 270 ? 2.797   -22.696 4.352   1.00 96.11 270 A 1 
ATOM 2010 C CA  . LEU A 1 270 ? 4.158   -23.187 4.599   1.00 96.37 270 A 1 
ATOM 2011 C C   . LEU A 1 270 ? 4.653   -22.770 5.989   1.00 96.53 270 A 1 
ATOM 2012 O O   . LEU A 1 270 ? 5.208   -23.587 6.723   1.00 95.86 270 A 1 
ATOM 2013 C CB  . LEU A 1 270 ? 5.100   -22.670 3.493   1.00 96.37 270 A 1 
ATOM 2014 C CG  . LEU A 1 270 ? 6.573   -23.093 3.683   1.00 95.07 270 A 1 
ATOM 2015 C CD1 . LEU A 1 270 ? 6.755   -24.606 3.555   1.00 90.73 270 A 1 
ATOM 2016 C CD2 . LEU A 1 270 ? 7.461   -22.417 2.643   1.00 90.65 270 A 1 
ATOM 2017 N N   . VAL A 1 271 ? 4.426   -21.519 6.376   1.00 96.73 271 A 1 
ATOM 2018 C CA  . VAL A 1 271 ? 4.838   -21.013 7.690   1.00 96.63 271 A 1 
ATOM 2019 C C   . VAL A 1 271 ? 4.037   -21.656 8.820   1.00 96.82 271 A 1 
ATOM 2020 O O   . VAL A 1 271 ? 4.623   -22.237 9.731   1.00 95.98 271 A 1 
ATOM 2021 C CB  . VAL A 1 271 ? 4.749   -19.479 7.716   1.00 95.72 271 A 1 
ATOM 2022 C CG1 . VAL A 1 271 ? 4.885   -18.900 9.121   1.00 92.16 271 A 1 
ATOM 2023 C CG2 . VAL A 1 271 ? 5.877   -18.903 6.851   1.00 92.34 271 A 1 
ATOM 2024 N N   . TRP A 1 272 ? 2.707   -21.585 8.756   1.00 96.56 272 A 1 
ATOM 2025 C CA  . TRP A 1 272 ? 1.838   -21.931 9.883   1.00 96.47 272 A 1 
ATOM 2026 C C   . TRP A 1 272 ? 1.590   -23.429 10.052  1.00 96.64 272 A 1 
ATOM 2027 O O   . TRP A 1 272 ? 1.341   -23.872 11.170  1.00 94.98 272 A 1 
ATOM 2028 C CB  . TRP A 1 272 ? 0.533   -21.156 9.755   1.00 95.71 272 A 1 
ATOM 2029 C CG  . TRP A 1 272 ? 0.678   -19.713 10.131  1.00 94.88 272 A 1 
ATOM 2030 C CD1 . TRP A 1 272 ? 1.030   -18.703 9.309   1.00 91.57 272 A 1 
ATOM 2031 C CD2 . TRP A 1 272 ? 0.535   -19.119 11.457  1.00 94.08 272 A 1 
ATOM 2032 N NE1 . TRP A 1 272 ? 1.110   -17.527 10.029  1.00 91.05 272 A 1 
ATOM 2033 C CE2 . TRP A 1 272 ? 0.814   -17.726 11.356  1.00 92.54 272 A 1 
ATOM 2034 C CE3 . TRP A 1 272 ? 0.196   -19.627 12.726  1.00 91.00 272 A 1 
ATOM 2035 C CZ2 . TRP A 1 272 ? 0.751   -16.871 12.466  1.00 90.56 272 A 1 
ATOM 2036 C CZ3 . TRP A 1 272 ? 0.128   -18.777 13.848  1.00 88.57 272 A 1 
ATOM 2037 C CH2 . TRP A 1 272 ? 0.404   -17.401 13.720  1.00 87.91 272 A 1 
ATOM 2038 N N   . PHE A 1 273 ? 1.675   -24.217 8.972   1.00 96.03 273 A 1 
ATOM 2039 C CA  . PHE A 1 273 ? 1.417   -25.656 9.016   1.00 96.01 273 A 1 
ATOM 2040 C C   . PHE A 1 273 ? 2.665   -26.525 8.851   1.00 96.33 273 A 1 
ATOM 2041 O O   . PHE A 1 273 ? 2.582   -27.729 9.073   1.00 94.46 273 A 1 
ATOM 2042 C CB  . PHE A 1 273 ? 0.335   -26.022 7.991   1.00 95.13 273 A 1 
ATOM 2043 C CG  . PHE A 1 273 ? -0.984  -25.288 8.167   1.00 93.96 273 A 1 
ATOM 2044 C CD1 . PHE A 1 273 ? -1.618  -25.251 9.423   1.00 87.69 273 A 1 
ATOM 2045 C CD2 . PHE A 1 273 ? -1.594  -24.654 7.067   1.00 87.62 273 A 1 
ATOM 2046 C CE1 . PHE A 1 273 ? -2.848  -24.585 9.579   1.00 85.15 273 A 1 
ATOM 2047 C CE2 . PHE A 1 273 ? -2.826  -23.995 7.222   1.00 85.25 273 A 1 
ATOM 2048 C CZ  . PHE A 1 273 ? -3.451  -23.960 8.479   1.00 86.09 273 A 1 
ATOM 2049 N N   . VAL A 1 274 ? 3.816   -25.945 8.490   1.00 96.47 274 A 1 
ATOM 2050 C CA  . VAL A 1 274 ? 5.068   -26.696 8.348   1.00 96.60 274 A 1 
ATOM 2051 C C   . VAL A 1 274 ? 6.148   -26.117 9.257   1.00 96.63 274 A 1 
ATOM 2052 O O   . VAL A 1 274 ? 6.599   -26.804 10.167  1.00 95.54 274 A 1 
ATOM 2053 C CB  . VAL A 1 274 ? 5.535   -26.792 6.877   1.00 96.26 274 A 1 
ATOM 2054 C CG1 . VAL A 1 274 ? 6.758   -27.697 6.736   1.00 92.98 274 A 1 
ATOM 2055 C CG2 . VAL A 1 274 ? 4.426   -27.327 5.961   1.00 93.06 274 A 1 
ATOM 2056 N N   . ILE A 1 275 ? 6.547   -24.852 9.062   1.00 96.49 275 A 1 
ATOM 2057 C CA  . ILE A 1 275 ? 7.694   -24.265 9.771   1.00 96.18 275 A 1 
ATOM 2058 C C   . ILE A 1 275 ? 7.419   -24.160 11.276  1.00 96.06 275 A 1 
ATOM 2059 O O   . ILE A 1 275 ? 8.193   -24.685 12.071  1.00 95.26 275 A 1 
ATOM 2060 C CB  . ILE A 1 275 ? 8.099   -22.907 9.141   1.00 95.86 275 A 1 
ATOM 2061 C CG1 . ILE A 1 275 ? 8.564   -23.116 7.679   1.00 94.39 275 A 1 
ATOM 2062 C CG2 . ILE A 1 275 ? 9.193   -22.212 9.970   1.00 94.23 275 A 1 
ATOM 2063 C CD1 . ILE A 1 275 ? 8.836   -21.820 6.900   1.00 89.11 275 A 1 
ATOM 2064 N N   . ILE A 1 276 ? 6.316   -23.522 11.677  1.00 96.51 276 A 1 
ATOM 2065 C CA  . ILE A 1 276 ? 5.973   -23.313 13.093  1.00 96.54 276 A 1 
ATOM 2066 C C   . ILE A 1 276 ? 5.830   -24.639 13.863  1.00 96.32 276 A 1 
ATOM 2067 O O   . ILE A 1 276 ? 6.450   -24.756 14.917  1.00 95.12 276 A 1 
ATOM 2068 C CB  . ILE A 1 276 ? 4.740   -22.388 13.234  1.00 96.05 276 A 1 
ATOM 2069 C CG1 . ILE A 1 276 ? 5.126   -20.947 12.838  1.00 93.71 276 A 1 
ATOM 2070 C CG2 . ILE A 1 276 ? 4.157   -22.418 14.659  1.00 93.62 276 A 1 
ATOM 2071 C CD1 . ILE A 1 276 ? 3.924   -20.021 12.657  1.00 88.71 276 A 1 
ATOM 2072 N N   . PRO A 1 277 ? 5.097   -25.654 13.363  1.00 96.27 277 A 1 
ATOM 2073 C CA  . PRO A 1 277 ? 5.024   -26.954 14.034  1.00 95.93 277 A 1 
ATOM 2074 C C   . PRO A 1 277 ? 6.352   -27.716 14.088  1.00 95.69 277 A 1 
ATOM 2075 O O   . PRO A 1 277 ? 6.548   -28.516 14.994  1.00 94.25 277 A 1 
ATOM 2076 C CB  . PRO A 1 277 ? 3.978   -27.758 13.257  1.00 95.40 277 A 1 
ATOM 2077 C CG  . PRO A 1 277 ? 3.103   -26.676 12.639  1.00 93.92 277 A 1 
ATOM 2078 C CD  . PRO A 1 277 ? 4.126   -25.611 12.282  1.00 95.94 277 A 1 
ATOM 2079 N N   . MET A 1 278 ? 7.255   -27.496 13.137  1.00 95.90 278 A 1 
ATOM 2080 C CA  . MET A 1 278 ? 8.539   -28.199 13.065  1.00 95.22 278 A 1 
ATOM 2081 C C   . MET A 1 278 ? 9.598   -27.609 14.011  1.00 95.30 278 A 1 
ATOM 2082 O O   . MET A 1 278 ? 10.403  -28.360 14.564  1.00 93.71 278 A 1 
ATOM 2083 C CB  . MET A 1 278 ? 9.024   -28.186 11.609  1.00 93.75 278 A 1 
ATOM 2084 C CG  . MET A 1 278 ? 10.274  -29.035 11.382  1.00 81.00 278 A 1 
ATOM 2085 S SD  . MET A 1 278 ? 10.898  -29.000 9.675   1.00 75.47 278 A 1 
ATOM 2086 C CE  . MET A 1 278 ? 11.526  -27.299 9.589   1.00 61.70 278 A 1 
ATOM 2087 N N   . LEU A 1 279 ? 9.608   -26.291 14.209  1.00 94.87 279 A 1 
ATOM 2088 C CA  . LEU A 1 279 ? 10.625  -25.589 15.007  1.00 94.48 279 A 1 
ATOM 2089 C C   . LEU A 1 279 ? 10.805  -26.128 16.445  1.00 94.27 279 A 1 
ATOM 2090 O O   . LEU A 1 279 ? 11.958  -26.268 16.852  1.00 92.85 279 A 1 
ATOM 2091 C CB  . LEU A 1 279 ? 10.338  -24.076 15.005  1.00 93.95 279 A 1 
ATOM 2092 C CG  . LEU A 1 279 ? 10.759  -23.345 13.716  1.00 92.87 279 A 1 
ATOM 2093 C CD1 . LEU A 1 279 ? 10.177  -21.933 13.702  1.00 88.36 279 A 1 
ATOM 2094 C CD2 . LEU A 1 279 ? 12.276  -23.209 13.584  1.00 88.42 279 A 1 
ATOM 2095 N N   . PRO A 1 280 ? 9.756   -26.503 17.203  1.00 95.00 280 A 1 
ATOM 2096 C CA  . PRO A 1 280 ? 9.916   -27.076 18.548  1.00 94.21 280 A 1 
ATOM 2097 C C   . PRO A 1 280 ? 10.685  -28.406 18.612  1.00 94.14 280 A 1 
ATOM 2098 O O   . PRO A 1 280 ? 11.132  -28.790 19.689  1.00 92.43 280 A 1 
ATOM 2099 C CB  . PRO A 1 280 ? 8.494   -27.266 19.084  1.00 93.39 280 A 1 
ATOM 2100 C CG  . PRO A 1 280 ? 7.681   -26.238 18.309  1.00 92.00 280 A 1 
ATOM 2101 C CD  . PRO A 1 280 ? 8.350   -26.261 16.943  1.00 94.07 280 A 1 
ATOM 2102 N N   . TYR A 1 281 ? 10.836  -29.117 17.494  1.00 93.97 281 A 1 
ATOM 2103 C CA  . TYR A 1 281 ? 11.574  -30.386 17.419  1.00 93.78 281 A 1 
ATOM 2104 C C   . TYR A 1 281 ? 13.054  -30.199 17.064  1.00 93.28 281 A 1 
ATOM 2105 O O   . TYR A 1 281 ? 13.798  -31.178 16.989  1.00 89.92 281 A 1 
ATOM 2106 C CB  . TYR A 1 281 ? 10.883  -31.322 16.420  1.00 93.87 281 A 1 
ATOM 2107 C CG  . TYR A 1 281 ? 9.450   -31.661 16.785  1.00 93.79 281 A 1 
ATOM 2108 C CD1 . TYR A 1 281 ? 9.185   -32.625 17.777  1.00 88.63 281 A 1 
ATOM 2109 C CD2 . TYR A 1 281 ? 8.382   -31.004 16.144  1.00 89.03 281 A 1 
ATOM 2110 C CE1 . TYR A 1 281 ? 7.854   -32.937 18.123  1.00 87.30 281 A 1 
ATOM 2111 C CE2 . TYR A 1 281 ? 7.050   -31.309 16.490  1.00 88.37 281 A 1 
ATOM 2112 C CZ  . TYR A 1 281 ? 6.786   -32.280 17.478  1.00 89.12 281 A 1 
ATOM 2113 O OH  . TYR A 1 281 ? 5.498   -32.578 17.809  1.00 88.23 281 A 1 
ATOM 2114 N N   . ILE A 1 282 ? 13.485  -28.966 16.830  1.00 93.45 282 A 1 
ATOM 2115 C CA  . ILE A 1 282 ? 14.877  -28.630 16.526  1.00 92.53 282 A 1 
ATOM 2116 C C   . ILE A 1 282 ? 15.644  -28.410 17.840  1.00 92.15 282 A 1 
ATOM 2117 O O   . ILE A 1 282 ? 15.102  -27.879 18.807  1.00 89.50 282 A 1 
ATOM 2118 C CB  . ILE A 1 282 ? 14.935  -27.433 15.550  1.00 91.59 282 A 1 
ATOM 2119 C CG1 . ILE A 1 282 ? 14.219  -27.804 14.226  1.00 87.87 282 A 1 
ATOM 2120 C CG2 . ILE A 1 282 ? 16.387  -27.015 15.284  1.00 85.95 282 A 1 
ATOM 2121 C CD1 . ILE A 1 282 ? 14.250  -26.712 13.145  1.00 77.82 282 A 1 
ATOM 2122 N N   . SER A 1 283 ? 16.919  -28.813 17.881  1.00 91.42 283 A 1 
ATOM 2123 C CA  . SER A 1 283 ? 17.764  -28.643 19.066  1.00 90.82 283 A 1 
ATOM 2124 C C   . SER A 1 283 ? 17.929  -27.167 19.447  1.00 91.06 283 A 1 
ATOM 2125 O O   . SER A 1 283 ? 18.057  -26.303 18.580  1.00 89.81 283 A 1 
ATOM 2126 C CB  . SER A 1 283 ? 19.137  -29.295 18.872  1.00 89.84 283 A 1 
ATOM 2127 O OG  . SER A 1 283 ? 19.847  -28.689 17.810  1.00 83.16 283 A 1 
ATOM 2128 N N   . VAL A 1 284 ? 17.986  -26.892 20.748  1.00 90.59 284 A 1 
ATOM 2129 C CA  . VAL A 1 284 ? 18.138  -25.531 21.295  1.00 89.93 284 A 1 
ATOM 2130 C C   . VAL A 1 284 ? 19.410  -24.855 20.771  1.00 90.83 284 A 1 
ATOM 2131 O O   . VAL A 1 284 ? 19.358  -23.694 20.378  1.00 89.88 284 A 1 
ATOM 2132 C CB  . VAL A 1 284 ? 18.124  -25.562 22.836  1.00 87.75 284 A 1 
ATOM 2133 C CG1 . VAL A 1 284 ? 18.287  -24.163 23.443  1.00 79.70 284 A 1 
ATOM 2134 C CG2 . VAL A 1 284 ? 16.803  -26.144 23.360  1.00 79.76 284 A 1 
ATOM 2135 N N   . ASP A 1 285 ? 20.517  -25.596 20.668  1.00 90.20 285 A 1 
ATOM 2136 C CA  . ASP A 1 285 ? 21.786  -25.070 20.142  1.00 89.74 285 A 1 
ATOM 2137 C C   . ASP A 1 285 ? 21.643  -24.568 18.700  1.00 90.38 285 A 1 
ATOM 2138 O O   . ASP A 1 285 ? 22.136  -23.496 18.344  1.00 88.99 285 A 1 
ATOM 2139 C CB  . ASP A 1 285 ? 22.863  -26.166 20.189  1.00 89.28 285 A 1 
ATOM 2140 C CG  . ASP A 1 285 ? 23.137  -26.696 21.596  1.00 85.46 285 A 1 
ATOM 2141 O OD1 . ASP A 1 285 ? 22.987  -25.915 22.557  1.00 79.06 285 A 1 
ATOM 2142 O OD2 . ASP A 1 285 ? 23.444  -27.904 21.686  1.00 80.51 285 A 1 
ATOM 2143 N N   . PHE A 1 286 ? 20.926  -25.324 17.866  1.00 91.27 286 A 1 
ATOM 2144 C CA  . PHE A 1 286 ? 20.672  -24.913 16.488  1.00 91.84 286 A 1 
ATOM 2145 C C   . PHE A 1 286 ? 19.701  -23.730 16.421  1.00 92.24 286 A 1 
ATOM 2146 O O   . PHE A 1 286 ? 19.922  -22.817 15.633  1.00 90.92 286 A 1 
ATOM 2147 C CB  . PHE A 1 286 ? 20.173  -26.106 15.674  1.00 91.24 286 A 1 
ATOM 2148 C CG  . PHE A 1 286 ? 20.082  -25.811 14.189  1.00 89.33 286 A 1 
ATOM 2149 C CD1 . PHE A 1 286 ? 18.856  -25.442 13.604  1.00 84.73 286 A 1 
ATOM 2150 C CD2 . PHE A 1 286 ? 21.233  -25.899 13.382  1.00 84.88 286 A 1 
ATOM 2151 C CE1 . PHE A 1 286 ? 18.778  -25.177 12.224  1.00 83.24 286 A 1 
ATOM 2152 C CE2 . PHE A 1 286 ? 21.157  -25.635 12.003  1.00 82.61 286 A 1 
ATOM 2153 C CZ  . PHE A 1 286 ? 19.924  -25.277 11.423  1.00 83.17 286 A 1 
ATOM 2154 N N   . LEU A 1 287 ? 18.675  -23.695 17.266  1.00 91.25 287 A 1 
ATOM 2155 C CA  . LEU A 1 287 ? 17.756  -22.554 17.348  1.00 91.17 287 A 1 
ATOM 2156 C C   . LEU A 1 287 ? 18.479  -21.267 17.761  1.00 91.01 287 A 1 
ATOM 2157 O O   . LEU A 1 287 ? 18.244  -20.223 17.158  1.00 89.90 287 A 1 
ATOM 2158 C CB  . LEU A 1 287 ? 16.610  -22.867 18.326  1.00 91.12 287 A 1 
ATOM 2159 C CG  . LEU A 1 287 ? 15.625  -23.936 17.822  1.00 89.31 287 A 1 
ATOM 2160 C CD1 . LEU A 1 287 ? 14.638  -24.273 18.938  1.00 85.57 287 A 1 
ATOM 2161 C CD2 . LEU A 1 287 ? 14.821  -23.458 16.608  1.00 86.39 287 A 1 
ATOM 2162 N N   . THR A 1 288 ? 19.403  -21.356 18.720  1.00 91.82 288 A 1 
ATOM 2163 C CA  . THR A 1 288 ? 20.249  -20.227 19.138  1.00 90.20 288 A 1 
ATOM 2164 C C   . THR A 1 288 ? 21.202  -19.800 18.020  1.00 90.12 288 A 1 
ATOM 2165 O O   . THR A 1 288 ? 21.411  -18.611 17.807  1.00 88.51 288 A 1 
ATOM 2166 C CB  . THR A 1 288 ? 21.044  -20.587 20.400  1.00 88.95 288 A 1 
ATOM 2167 O OG1 . THR A 1 288 ? 20.173  -21.055 21.400  1.00 79.19 288 A 1 
ATOM 2168 C CG2 . THR A 1 288 ? 21.790  -19.392 20.988  1.00 77.30 288 A 1 
ATOM 2169 N N   . ALA A 1 289 ? 21.741  -20.753 17.250  1.00 91.10 289 A 1 
ATOM 2170 C CA  . ALA A 1 289 ? 22.594  -20.440 16.101  1.00 90.18 289 A 1 
ATOM 2171 C C   . ALA A 1 289 ? 21.834  -19.730 14.964  1.00 90.56 289 A 1 
ATOM 2172 O O   . ALA A 1 289 ? 22.388  -18.846 14.314  1.00 88.54 289 A 1 
ATOM 2173 C CB  . ALA A 1 289 ? 23.246  -21.740 15.611  1.00 89.73 289 A 1 
ATOM 2174 N N   . ILE A 1 290 ? 20.574  -20.097 14.716  1.00 91.02 290 A 1 
ATOM 2175 C CA  . ILE A 1 290 ? 19.762  -19.463 13.661  1.00 90.62 290 A 1 
ATOM 2176 C C   . ILE A 1 290 ? 19.114  -18.150 14.102  1.00 91.01 290 A 1 
ATOM 2177 O O   . ILE A 1 290 ? 18.884  -17.288 13.255  1.00 88.90 290 A 1 
ATOM 2178 C CB  . ILE A 1 290 ? 18.716  -20.425 13.056  1.00 89.07 290 A 1 
ATOM 2179 C CG1 . ILE A 1 290 ? 17.612  -20.823 14.055  1.00 81.67 290 A 1 
ATOM 2180 C CG2 . ILE A 1 290 ? 19.404  -21.653 12.452  1.00 80.04 290 A 1 
ATOM 2181 C CD1 . ILE A 1 290 ? 16.484  -21.670 13.473  1.00 77.63 290 A 1 
ATOM 2182 N N   . ASN A 1 291 ? 18.827  -18.002 15.394  1.00 90.28 291 A 1 
ATOM 2183 C CA  . ASN A 1 291 ? 18.315  -16.765 15.968  1.00 90.16 291 A 1 
ATOM 2184 C C   . ASN A 1 291 ? 19.007  -16.439 17.305  1.00 89.82 291 A 1 
ATOM 2185 O O   . ASN A 1 291 ? 18.470  -16.749 18.371  1.00 87.05 291 A 1 
ATOM 2186 C CB  . ASN A 1 291 ? 16.789  -16.829 16.112  1.00 89.07 291 A 1 
ATOM 2187 C CG  . ASN A 1 291 ? 16.229  -15.472 16.510  1.00 88.34 291 A 1 
ATOM 2188 O OD1 . ASN A 1 291 ? 16.938  -14.478 16.560  1.00 82.64 291 A 1 
ATOM 2189 N ND2 . ASN A 1 291 ? 14.951  -15.382 16.764  1.00 83.14 291 A 1 
ATOM 2190 N N   . PRO A 1 292 ? 20.172  -15.781 17.275  1.00 89.50 292 A 1 
ATOM 2191 C CA  . PRO A 1 292 ? 20.942  -15.453 18.476  1.00 87.43 292 A 1 
ATOM 2192 C C   . PRO A 1 292 ? 20.284  -14.401 19.382  1.00 86.61 292 A 1 
ATOM 2193 O O   . PRO A 1 292 ? 20.752  -14.174 20.489  1.00 82.67 292 A 1 
ATOM 2194 C CB  . PRO A 1 292 ? 22.299  -14.976 17.950  1.00 85.81 292 A 1 
ATOM 2195 C CG  . PRO A 1 292 ? 21.970  -14.402 16.573  1.00 84.36 292 A 1 
ATOM 2196 C CD  . PRO A 1 292 ? 20.863  -15.331 16.077  1.00 88.18 292 A 1 
ATOM 2197 N N   . ILE A 1 293 ? 19.222  -13.753 18.922  1.00 86.96 293 A 1 
ATOM 2198 C CA  . ILE A 1 293 ? 18.492  -12.712 19.666  1.00 85.33 293 A 1 
ATOM 2199 C C   . ILE A 1 293 ? 17.386  -13.322 20.535  1.00 86.22 293 A 1 
ATOM 2200 O O   . ILE A 1 293 ? 16.888  -12.669 21.450  1.00 83.69 293 A 1 
ATOM 2201 C CB  . ILE A 1 293 ? 17.886  -11.667 18.699  1.00 82.86 293 A 1 
ATOM 2202 C CG1 . ILE A 1 293 ? 18.877  -11.200 17.614  1.00 75.02 293 A 1 
ATOM 2203 C CG2 . ILE A 1 293 ? 17.378  -10.430 19.468  1.00 72.97 293 A 1 
ATOM 2204 C CD1 . ILE A 1 293 ? 18.162  -10.439 16.488  1.00 68.28 293 A 1 
ATOM 2205 N N   . TYR A 1 294 ? 16.967  -14.551 20.251  1.00 86.32 294 A 1 
ATOM 2206 C CA  . TYR A 1 294 ? 15.882  -15.188 20.983  1.00 86.64 294 A 1 
ATOM 2207 C C   . TYR A 1 294 ? 16.337  -15.585 22.389  1.00 85.80 294 A 1 
ATOM 2208 O O   . TYR A 1 294 ? 17.183  -16.461 22.558  1.00 83.15 294 A 1 
ATOM 2209 C CB  . TYR A 1 294 ? 15.346  -16.388 20.199  1.00 87.29 294 A 1 
ATOM 2210 C CG  . TYR A 1 294 ? 14.165  -17.052 20.879  1.00 88.69 294 A 1 
ATOM 2211 C CD1 . TYR A 1 294 ? 14.317  -18.306 21.501  1.00 84.38 294 A 1 
ATOM 2212 C CD2 . TYR A 1 294 ? 12.920  -16.398 20.926  1.00 85.28 294 A 1 
ATOM 2213 C CE1 . TYR A 1 294 ? 13.228  -18.906 22.156  1.00 84.66 294 A 1 
ATOM 2214 C CE2 . TYR A 1 294 ? 11.830  -16.990 21.585  1.00 85.08 294 A 1 
ATOM 2215 C CZ  . TYR A 1 294 ? 11.981  -18.247 22.198  1.00 87.62 294 A 1 
ATOM 2216 O OH  . TYR A 1 294 ? 10.928  -18.821 22.840  1.00 86.71 294 A 1 
ATOM 2217 N N   . THR A 1 295 ? 15.736  -14.957 23.394  1.00 87.57 295 A 1 
ATOM 2218 C CA  . THR A 1 295 ? 15.986  -15.223 24.819  1.00 85.34 295 A 1 
ATOM 2219 C C   . THR A 1 295 ? 14.760  -15.790 25.536  1.00 84.59 295 A 1 
ATOM 2220 O O   . THR A 1 295 ? 14.716  -15.801 26.760  1.00 76.64 295 A 1 
ATOM 2221 C CB  . THR A 1 295 ? 16.472  -13.949 25.534  1.00 82.24 295 A 1 
ATOM 2222 O OG1 . THR A 1 295 ? 15.504  -12.932 25.408  1.00 75.50 295 A 1 
ATOM 2223 C CG2 . THR A 1 295 ? 17.786  -13.416 24.964  1.00 73.41 295 A 1 
ATOM 2224 N N   . GLY A 1 296 ? 13.733  -16.194 24.782  1.00 83.75 296 A 1 
ATOM 2225 C CA  . GLY A 1 296 ? 12.479  -16.704 25.334  1.00 83.20 296 A 1 
ATOM 2226 C C   . GLY A 1 296 ? 12.553  -18.169 25.775  1.00 84.77 296 A 1 
ATOM 2227 O O   . GLY A 1 296 ? 13.578  -18.843 25.643  1.00 80.47 296 A 1 
ATOM 2228 N N   . ASP A 1 297 ? 11.426  -18.674 26.261  1.00 83.69 297 A 1 
ATOM 2229 C CA  . ASP A 1 297 ? 11.285  -20.059 26.714  1.00 84.69 297 A 1 
ATOM 2230 C C   . ASP A 1 297 ? 11.442  -21.090 25.581  1.00 86.48 297 A 1 
ATOM 2231 O O   . ASP A 1 297 ? 11.375  -20.786 24.389  1.00 84.31 297 A 1 
ATOM 2232 C CB  . ASP A 1 297 ? 9.925   -20.240 27.405  1.00 82.14 297 A 1 
ATOM 2233 C CG  . ASP A 1 297 ? 9.866   -19.624 28.800  1.00 74.93 297 A 1 
ATOM 2234 O OD1 . ASP A 1 297 ? 10.886  -19.741 29.512  1.00 69.37 297 A 1 
ATOM 2235 O OD2 . ASP A 1 297 ? 8.780   -19.118 29.151  1.00 69.32 297 A 1 
ATOM 2236 N N   . ILE A 1 298 ? 11.582  -22.361 25.971  1.00 88.58 298 A 1 
ATOM 2237 C CA  . ILE A 1 298 ? 11.615  -23.485 25.027  1.00 89.52 298 A 1 
ATOM 2238 C C   . ILE A 1 298 ? 10.388  -23.414 24.103  1.00 91.00 298 A 1 
ATOM 2239 O O   . ILE A 1 298 ? 9.250   -23.322 24.573  1.00 88.26 298 A 1 
ATOM 2240 C CB  . ILE A 1 298 ? 11.672  -24.834 25.786  1.00 86.76 298 A 1 
ATOM 2241 C CG1 . ILE A 1 298 ? 12.904  -24.903 26.723  1.00 77.42 298 A 1 
ATOM 2242 C CG2 . ILE A 1 298 ? 11.695  -26.008 24.786  1.00 74.98 298 A 1 
ATOM 2243 C CD1 . ILE A 1 298 ? 12.916  -26.124 27.650  1.00 68.04 298 A 1 
ATOM 2244 N N   . LEU A 1 299 ? 10.594  -23.537 22.788  1.00 89.36 299 A 1 
ATOM 2245 C CA  . LEU A 1 299 ? 9.531   -23.362 21.784  1.00 91.31 299 A 1 
ATOM 2246 C C   . LEU A 1 299 ? 8.331   -24.314 21.958  1.00 91.69 299 A 1 
ATOM 2247 O O   . LEU A 1 299 ? 7.229   -24.015 21.500  1.00 88.88 299 A 1 
ATOM 2248 C CB  . LEU A 1 299 ? 10.107  -23.511 20.364  1.00 90.55 299 A 1 
ATOM 2249 C CG  . LEU A 1 299 ? 11.190  -22.492 19.967  1.00 90.36 299 A 1 
ATOM 2250 C CD1 . LEU A 1 299 ? 11.499  -22.664 18.477  1.00 86.40 299 A 1 
ATOM 2251 C CD2 . LEU A 1 299 ? 10.765  -21.044 20.189  1.00 86.91 299 A 1 
ATOM 2252 N N   . ALA A 1 300 ? 8.517   -25.442 22.633  1.00 91.59 300 A 1 
ATOM 2253 C CA  . ALA A 1 300 ? 7.422   -26.345 22.983  1.00 90.87 300 A 1 
ATOM 2254 C C   . ALA A 1 300 ? 6.403   -25.698 23.944  1.00 91.46 300 A 1 
ATOM 2255 O O   . ALA A 1 300 ? 5.221   -26.037 23.881  1.00 89.19 300 A 1 
ATOM 2256 C CB  . ALA A 1 300 ? 8.019   -27.622 23.572  1.00 90.12 300 A 1 
ATOM 2257 N N   . ASN A 1 301 ? 6.829   -24.742 24.773  1.00 92.67 301 A 1 
ATOM 2258 C CA  . ASN A 1 301 ? 6.001   -24.123 25.808  1.00 92.15 301 A 1 
ATOM 2259 C C   . ASN A 1 301 ? 5.370   -22.794 25.372  1.00 92.21 301 A 1 
ATOM 2260 O O   . ASN A 1 301 ? 4.403   -22.358 25.986  1.00 89.46 301 A 1 
ATOM 2261 C CB  . ASN A 1 301 ? 6.850   -23.958 27.078  1.00 91.33 301 A 1 
ATOM 2262 C CG  . ASN A 1 301 ? 7.299   -25.278 27.679  1.00 88.27 301 A 1 
ATOM 2263 O OD1 . ASN A 1 301 ? 6.767   -26.344 27.406  1.00 79.86 301 A 1 
ATOM 2264 N ND2 . ASN A 1 301 ? 8.299   -25.247 28.527  1.00 80.83 301 A 1 
ATOM 2265 N N   . VAL A 1 302 ? 5.876   -22.173 24.310  1.00 93.06 302 A 1 
ATOM 2266 C CA  . VAL A 1 302 ? 5.366   -20.881 23.829  1.00 92.90 302 A 1 
ATOM 2267 C C   . VAL A 1 302 ? 4.212   -21.046 22.834  1.00 93.89 302 A 1 
ATOM 2268 O O   . VAL A 1 302 ? 4.033   -22.103 22.224  1.00 92.26 302 A 1 
ATOM 2269 C CB  . VAL A 1 302 ? 6.481   -19.979 23.265  1.00 90.77 302 A 1 
ATOM 2270 C CG1 . VAL A 1 302 ? 7.547   -19.698 24.328  1.00 84.00 302 A 1 
ATOM 2271 C CG2 . VAL A 1 302 ? 7.157   -20.556 22.026  1.00 83.47 302 A 1 
ATOM 2272 N N   . GLU A 1 303 ? 3.424   -19.993 22.645  1.00 93.27 303 A 1 
ATOM 2273 C CA  . GLU A 1 303 ? 2.334   -19.988 21.668  1.00 93.24 303 A 1 
ATOM 2274 C C   . GLU A 1 303 ? 2.848   -19.949 20.211  1.00 94.09 303 A 1 
ATOM 2275 O O   . GLU A 1 303 ? 3.901   -19.365 19.937  1.00 93.14 303 A 1 
ATOM 2276 C CB  . GLU A 1 303 ? 1.376   -18.824 21.934  1.00 91.82 303 A 1 
ATOM 2277 C CG  . GLU A 1 303 ? 0.666   -18.939 23.294  1.00 85.24 303 A 1 
ATOM 2278 C CD  . GLU A 1 303 ? -0.559  -18.018 23.396  1.00 79.55 303 A 1 
ATOM 2279 O OE1 . GLU A 1 303 ? -1.445  -18.359 24.209  1.00 68.01 303 A 1 
ATOM 2280 O OE2 . GLU A 1 303 ? -0.648  -17.056 22.605  1.00 67.27 303 A 1 
ATOM 2281 N N   . PRO A 1 304 ? 2.104   -20.519 19.240  1.00 93.97 304 A 1 
ATOM 2282 C CA  . PRO A 1 304 ? 2.476   -20.483 17.821  1.00 94.35 304 A 1 
ATOM 2283 C C   . PRO A 1 304 ? 2.722   -19.073 17.276  1.00 94.18 304 A 1 
ATOM 2284 O O   . PRO A 1 304 ? 3.590   -18.867 16.426  1.00 92.99 304 A 1 
ATOM 2285 C CB  . PRO A 1 304 ? 1.300   -21.135 17.085  1.00 93.86 304 A 1 
ATOM 2286 C CG  . PRO A 1 304 ? 0.668   -22.045 18.131  1.00 91.68 304 A 1 
ATOM 2287 C CD  . PRO A 1 304 ? 0.888   -21.289 19.435  1.00 94.03 304 A 1 
ATOM 2288 N N   . GLU A 1 305 ? 1.990   -18.092 17.772  1.00 93.97 305 A 1 
ATOM 2289 C CA  . GLU A 1 305 ? 2.110   -16.683 17.413  1.00 92.67 305 A 1 
ATOM 2290 C C   . GLU A 1 305 ? 3.461   -16.081 17.840  1.00 92.44 305 A 1 
ATOM 2291 O O   . GLU A 1 305 ? 4.013   -15.241 17.127  1.00 90.81 305 A 1 
ATOM 2292 C CB  . GLU A 1 305 ? 0.950   -15.891 18.046  1.00 91.81 305 A 1 
ATOM 2293 C CG  . GLU A 1 305 ? -0.453  -16.205 17.478  1.00 89.23 305 A 1 
ATOM 2294 C CD  . GLU A 1 305 ? -1.133  -17.481 18.022  1.00 89.35 305 A 1 
ATOM 2295 O OE1 . GLU A 1 305 ? -2.284  -17.763 17.613  1.00 80.68 305 A 1 
ATOM 2296 O OE2 . GLU A 1 305 ? -0.559  -18.216 18.849  1.00 82.76 305 A 1 
ATOM 2297 N N   . VAL A 1 306 ? 4.036   -16.542 18.955  1.00 93.03 306 A 1 
ATOM 2298 C CA  . VAL A 1 306 ? 5.382   -16.157 19.404  1.00 92.66 306 A 1 
ATOM 2299 C C   . VAL A 1 306 ? 6.429   -16.753 18.465  1.00 93.37 306 A 1 
ATOM 2300 O O   . VAL A 1 306 ? 7.281   -16.030 17.961  1.00 92.77 306 A 1 
ATOM 2301 C CB  . VAL A 1 306 ? 5.634   -16.574 20.866  1.00 91.59 306 A 1 
ATOM 2302 C CG1 . VAL A 1 306 ? 7.048   -16.198 21.327  1.00 88.22 306 A 1 
ATOM 2303 C CG2 . VAL A 1 306 ? 4.634   -15.906 21.814  1.00 88.33 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? 6.314   -18.042 18.133  1.00 93.90 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? 7.207   -18.703 17.161  1.00 94.35 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? 7.161   -17.993 15.801  1.00 94.24 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? 8.194   -17.788 15.158  1.00 93.40 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? 6.860   -20.205 17.008  1.00 94.78 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? 6.838   -20.923 18.376  1.00 93.65 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? 7.858   -20.884 16.052  1.00 93.19 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? 6.491   -22.415 18.314  1.00 90.38 307 A 1 
ATOM 2312 N N   . PHE A 1 308 ? 5.975   -17.566 15.370  1.00 94.34 308 A 1 
ATOM 2313 C CA  . PHE A 1 308 ? 5.825   -16.765 14.157  1.00 93.72 308 A 1 
ATOM 2314 C C   . PHE A 1 308 ? 6.615   -15.454 14.246  1.00 93.30 308 A 1 
ATOM 2315 O O   . PHE A 1 308 ? 7.406   -15.161 13.350  1.00 92.65 308 A 1 
ATOM 2316 C CB  . PHE A 1 308 ? 4.338   -16.499 13.885  1.00 93.42 308 A 1 
ATOM 2317 C CG  . PHE A 1 308 ? 4.108   -15.563 12.714  1.00 92.92 308 A 1 
ATOM 2318 C CD1 . PHE A 1 308 ? 3.758   -14.214 12.937  1.00 90.08 308 A 1 
ATOM 2319 C CD2 . PHE A 1 308 ? 4.299   -16.022 11.402  1.00 90.56 308 A 1 
ATOM 2320 C CE1 . PHE A 1 308 ? 3.595   -13.338 11.853  1.00 90.08 308 A 1 
ATOM 2321 C CE2 . PHE A 1 308 ? 4.138   -15.147 10.316  1.00 89.74 308 A 1 
ATOM 2322 C CZ  . PHE A 1 308 ? 3.787   -13.804 10.539  1.00 90.61 308 A 1 
ATOM 2323 N N   . LYS A 1 309 ? 6.429   -14.685 15.331  1.00 92.17 309 A 1 
ATOM 2324 C CA  . LYS A 1 309 ? 7.072   -13.373 15.520  1.00 90.70 309 A 1 
ATOM 2325 C C   . LYS A 1 309 ? 8.595   -13.470 15.598  1.00 90.92 309 A 1 
ATOM 2326 O O   . LYS A 1 309 ? 9.273   -12.655 14.984  1.00 89.50 309 A 1 
ATOM 2327 C CB  . LYS A 1 309 ? 6.519   -12.698 16.782  1.00 89.01 309 A 1 
ATOM 2328 C CG  . LYS A 1 309 ? 5.091   -12.158 16.591  1.00 79.39 309 A 1 
ATOM 2329 C CD  . LYS A 1 309 ? 4.557   -11.626 17.927  1.00 76.72 309 A 1 
ATOM 2330 C CE  . LYS A 1 309 ? 3.118   -11.123 17.790  1.00 66.54 309 A 1 
ATOM 2331 N NZ  . LYS A 1 309 ? 2.589   -10.642 19.097  1.00 58.84 309 A 1 
ATOM 2332 N N   . GLU A 1 310 ? 9.109   -14.479 16.296  1.00 90.89 310 A 1 
ATOM 2333 C CA  . GLU A 1 310 ? 10.534  -14.590 16.616  1.00 90.68 310 A 1 
ATOM 2334 C C   . GLU A 1 310 ? 11.351  -15.352 15.562  1.00 91.51 310 A 1 
ATOM 2335 O O   . GLU A 1 310 ? 12.541  -15.115 15.426  1.00 89.67 310 A 1 
ATOM 2336 C CB  . GLU A 1 310 ? 10.691  -15.243 17.998  1.00 89.81 310 A 1 
ATOM 2337 C CG  . GLU A 1 310 ? 10.071  -14.423 19.153  1.00 87.40 310 A 1 
ATOM 2338 C CD  . GLU A 1 310 ? 10.540  -12.965 19.188  1.00 85.43 310 A 1 
ATOM 2339 O OE1 . GLU A 1 310 ? 9.669   -12.092 19.428  1.00 78.16 310 A 1 
ATOM 2340 O OE2 . GLU A 1 310 ? 11.727  -12.731 18.896  1.00 77.13 310 A 1 
ATOM 2341 N N   . PHE A 1 311 ? 10.743  -16.248 14.778  1.00 92.84 311 A 1 
ATOM 2342 C CA  . PHE A 1 311 ? 11.470  -17.068 13.802  1.00 93.38 311 A 1 
ATOM 2343 C C   . PHE A 1 311 ? 10.909  -16.932 12.386  1.00 93.68 311 A 1 
ATOM 2344 O O   . PHE A 1 311 ? 11.593  -16.463 11.470  1.00 92.24 311 A 1 
ATOM 2345 C CB  . PHE A 1 311 ? 11.493  -18.543 14.256  1.00 93.63 311 A 1 
ATOM 2346 C CG  . PHE A 1 311 ? 12.352  -18.799 15.480  1.00 93.90 311 A 1 
ATOM 2347 C CD1 . PHE A 1 311 ? 13.676  -19.249 15.326  1.00 91.47 311 A 1 
ATOM 2348 C CD2 . PHE A 1 311 ? 11.841  -18.572 16.770  1.00 92.03 311 A 1 
ATOM 2349 C CE1 . PHE A 1 311 ? 14.487  -19.466 16.449  1.00 91.07 311 A 1 
ATOM 2350 C CE2 . PHE A 1 311 ? 12.652  -18.780 17.898  1.00 91.29 311 A 1 
ATOM 2351 C CZ  . PHE A 1 311 ? 13.975  -19.226 17.738  1.00 91.93 311 A 1 
ATOM 2352 N N   . ALA A 1 312 ? 9.665   -17.336 12.179  1.00 93.78 312 A 1 
ATOM 2353 C CA  . ALA A 1 312 ? 9.134   -17.512 10.833  1.00 94.07 312 A 1 
ATOM 2354 C C   . ALA A 1 312 ? 8.994   -16.184 10.068  1.00 94.25 312 A 1 
ATOM 2355 O O   . ALA A 1 312 ? 9.228   -16.135 8.858   1.00 93.14 312 A 1 
ATOM 2356 C CB  . ALA A 1 312 ? 7.814   -18.267 10.942  1.00 93.76 312 A 1 
ATOM 2357 N N   . ARG A 1 313 ? 8.704   -15.083 10.768  1.00 92.76 313 A 1 
ATOM 2358 C CA  . ARG A 1 313 ? 8.647   -13.735 10.188  1.00 92.11 313 A 1 
ATOM 2359 C C   . ARG A 1 313 ? 9.973   -13.333 9.541   1.00 92.24 313 A 1 
ATOM 2360 O O   . ARG A 1 313 ? 9.963   -12.768 8.448   1.00 90.78 313 A 1 
ATOM 2361 C CB  . ARG A 1 313 ? 8.202   -12.751 11.283  1.00 90.15 313 A 1 
ATOM 2362 C CG  . ARG A 1 313 ? 8.023   -11.319 10.757  1.00 83.49 313 A 1 
ATOM 2363 C CD  . ARG A 1 313 ? 7.413   -10.393 11.822  1.00 82.42 313 A 1 
ATOM 2364 N NE  . ARG A 1 313 ? 8.276   -10.267 13.014  1.00 74.46 313 A 1 
ATOM 2365 C CZ  . ARG A 1 313 ? 7.990   -9.604  14.128  1.00 71.20 313 A 1 
ATOM 2366 N NH1 . ARG A 1 313 ? 6.881   -8.936  14.270  1.00 65.06 313 A 1 
ATOM 2367 N NH2 . ARG A 1 313 ? 8.824   -9.611  15.129  1.00 59.18 313 A 1 
ATOM 2368 N N   . HIS A 1 314 ? 11.108  -13.673 10.154  1.00 92.12 314 A 1 
ATOM 2369 C CA  . HIS A 1 314 ? 12.437  -13.376 9.604   1.00 92.63 314 A 1 
ATOM 2370 C C   . HIS A 1 314 ? 12.715  -14.142 8.303   1.00 93.56 314 A 1 
ATOM 2371 O O   . HIS A 1 314 ? 13.297  -13.587 7.369   1.00 92.76 314 A 1 
ATOM 2372 C CB  . HIS A 1 314 ? 13.507  -13.673 10.664  1.00 92.02 314 A 1 
ATOM 2373 C CG  . HIS A 1 314 ? 13.403  -12.775 11.869  1.00 91.43 314 A 1 
ATOM 2374 N ND1 . HIS A 1 314 ? 13.570  -11.408 11.884  1.00 83.37 314 A 1 
ATOM 2375 C CD2 . HIS A 1 314 ? 13.125  -13.161 13.150  1.00 83.96 314 A 1 
ATOM 2376 C CE1 . HIS A 1 314 ? 13.402  -10.986 13.147  1.00 84.57 314 A 1 
ATOM 2377 N NE2 . HIS A 1 314 ? 13.126  -12.021 13.949  1.00 86.01 314 A 1 
ATOM 2378 N N   . ILE A 1 315 ? 12.226  -15.375 8.182   1.00 94.06 315 A 1 
ATOM 2379 C CA  . ILE A 1 315 ? 12.286  -16.140 6.928   1.00 94.96 315 A 1 
ATOM 2380 C C   . ILE A 1 315 ? 11.475  -15.418 5.838   1.00 95.14 315 A 1 
ATOM 2381 O O   . ILE A 1 315 ? 11.970  -15.204 4.728   1.00 94.42 315 A 1 
ATOM 2382 C CB  . ILE A 1 315 ? 11.803  -17.597 7.137   1.00 95.49 315 A 1 
ATOM 2383 C CG1 . ILE A 1 315 ? 12.610  -18.310 8.251   1.00 94.24 315 A 1 
ATOM 2384 C CG2 . ILE A 1 315 ? 11.903  -18.385 5.820   1.00 93.57 315 A 1 
ATOM 2385 C CD1 . ILE A 1 315 ? 12.113  -19.721 8.593   1.00 90.03 315 A 1 
ATOM 2386 N N   . GLY A 1 316 ? 10.263  -14.971 6.162   1.00 93.83 316 A 1 
ATOM 2387 C CA  . GLY A 1 316 ? 9.426   -14.179 5.255   1.00 93.25 316 A 1 
ATOM 2388 C C   . GLY A 1 316 ? 10.110  -12.889 4.788   1.00 93.33 316 A 1 
ATOM 2389 O O   . GLY A 1 316 ? 10.090  -12.576 3.598   1.00 92.52 316 A 1 
ATOM 2390 N N   . ILE A 1 317 ? 10.791  -12.184 5.687   1.00 91.53 317 A 1 
ATOM 2391 C CA  . ILE A 1 317 ? 11.570  -10.975 5.384   1.00 90.96 317 A 1 
ATOM 2392 C C   . ILE A 1 317 ? 12.689  -11.269 4.373   1.00 91.46 317 A 1 
ATOM 2393 O O   . ILE A 1 317 ? 12.806  -10.572 3.362   1.00 90.84 317 A 1 
ATOM 2394 C CB  . ILE A 1 317 ? 12.126  -10.380 6.701   1.00 89.43 317 A 1 
ATOM 2395 C CG1 . ILE A 1 317 ? 10.976  -9.756  7.537   1.00 86.90 317 A 1 
ATOM 2396 C CG2 . ILE A 1 317 ? 13.213  -9.334  6.424   1.00 86.87 317 A 1 
ATOM 2397 C CD1 . ILE A 1 317 ? 11.330  -9.517  9.012   1.00 80.76 317 A 1 
ATOM 2398 N N   . GLY A 1 318 ? 13.480  -12.321 4.605   1.00 92.54 318 A 1 
ATOM 2399 C CA  . GLY A 1 318 ? 14.538  -12.733 3.678   1.00 92.48 318 A 1 
ATOM 2400 C C   . GLY A 1 318 ? 13.999  -13.092 2.291   1.00 93.21 318 A 1 
ATOM 2401 O O   . GLY A 1 318 ? 14.569  -12.703 1.265   1.00 92.81 318 A 1 
ATOM 2402 N N   . ALA A 1 319 ? 12.849  -13.766 2.248   1.00 93.13 319 A 1 
ATOM 2403 C CA  . ALA A 1 319 ? 12.169  -14.100 1.004   1.00 93.33 319 A 1 
ATOM 2404 C C   . ALA A 1 319 ? 11.683  -12.853 0.244   1.00 92.91 319 A 1 
ATOM 2405 O O   . ALA A 1 319 ? 11.860  -12.779 -0.975  1.00 92.16 319 A 1 
ATOM 2406 C CB  . ALA A 1 319 ? 11.025  -15.075 1.317   1.00 94.24 319 A 1 
ATOM 2407 N N   . ILE A 1 320 ? 11.126  -11.852 0.936   1.00 90.92 320 A 1 
ATOM 2408 C CA  . ILE A 1 320 ? 10.693  -10.577 0.337   1.00 90.00 320 A 1 
ATOM 2409 C C   . ILE A 1 320 ? 11.888  -9.827  -0.257  1.00 89.77 320 A 1 
ATOM 2410 O O   . ILE A 1 320 ? 11.825  -9.397  -1.413  1.00 88.50 320 A 1 
ATOM 2411 C CB  . ILE A 1 320 ? 9.932   -9.707  1.369   1.00 88.86 320 A 1 
ATOM 2412 C CG1 . ILE A 1 320 ? 8.561   -10.337 1.708   1.00 86.47 320 A 1 
ATOM 2413 C CG2 . ILE A 1 320 ? 9.710   -8.274  0.839   1.00 86.30 320 A 1 
ATOM 2414 C CD1 . ILE A 1 320 ? 7.901   -9.755  2.968   1.00 80.92 320 A 1 
ATOM 2415 N N   . ALA A 1 321 ? 12.989  -9.709  0.499   1.00 90.98 321 A 1 
ATOM 2416 C CA  . ALA A 1 321 ? 14.197  -9.029  0.041   1.00 89.65 321 A 1 
ATOM 2417 C C   . ALA A 1 321 ? 14.741  -9.660  -1.252  1.00 89.80 321 A 1 
ATOM 2418 O O   . ALA A 1 321 ? 14.967  -8.966  -2.249  1.00 88.63 321 A 1 
ATOM 2419 C CB  . ALA A 1 321 ? 15.230  -9.062  1.177   1.00 88.72 321 A 1 
ATOM 2420 N N   . MET A 1 322 ? 14.868  -10.989 -1.280  1.00 91.97 322 A 1 
ATOM 2421 C CA  . MET A 1 322 ? 15.356  -11.709 -2.458  1.00 92.52 322 A 1 
ATOM 2422 C C   . MET A 1 322 ? 14.382  -11.633 -3.638  1.00 92.21 322 A 1 
ATOM 2423 O O   . MET A 1 322 ? 14.800  -11.410 -4.775  1.00 91.36 322 A 1 
ATOM 2424 C CB  . MET A 1 322 ? 15.666  -13.160 -2.074  1.00 93.47 322 A 1 
ATOM 2425 C CG  . MET A 1 322 ? 16.407  -13.880 -3.211  1.00 91.22 322 A 1 
ATOM 2426 S SD  . MET A 1 322 ? 18.060  -13.197 -3.537  1.00 92.14 322 A 1 
ATOM 2427 C CE  . MET A 1 322 ? 18.113  -13.261 -5.334  1.00 82.80 322 A 1 
ATOM 2428 N N   . ALA A 1 323 ? 13.072  -11.772 -3.390  1.00 91.38 323 A 1 
ATOM 2429 C CA  . ALA A 1 323 ? 12.048  -11.665 -4.429  1.00 89.60 323 A 1 
ATOM 2430 C C   . ALA A 1 323 ? 12.088  -10.309 -5.135  1.00 88.22 323 A 1 
ATOM 2431 O O   . ALA A 1 323 ? 11.895  -10.222 -6.350  1.00 85.94 323 A 1 
ATOM 2432 C CB  . ALA A 1 323 ? 10.679  -11.909 -3.789  1.00 89.91 323 A 1 
ATOM 2433 N N   . GLY A 1 324 ? 12.399  -9.257  -4.402  1.00 88.61 324 A 1 
ATOM 2434 C CA  . GLY A 1 324 ? 12.551  -7.941  -4.982  1.00 85.64 324 A 1 
ATOM 2435 C C   . GLY A 1 324 ? 13.806  -7.763  -5.829  1.00 86.26 324 A 1 
ATOM 2436 O O   . GLY A 1 324 ? 13.712  -7.215  -6.930  1.00 84.78 324 A 1 
ATOM 2437 N N   . ILE A 1 325 ? 14.957  -8.283  -5.393  1.00 87.99 325 A 1 
ATOM 2438 C CA  . ILE A 1 325 ? 16.177  -8.318  -6.215  1.00 88.55 325 A 1 
ATOM 2439 C C   . ILE A 1 325 ? 15.897  -9.050  -7.535  1.00 89.24 325 A 1 
ATOM 2440 O O   . ILE A 1 325 ? 16.222  -8.546  -8.615  1.00 88.44 325 A 1 
ATOM 2441 C CB  . ILE A 1 325 ? 17.344  -8.965  -5.431  1.00 88.67 325 A 1 
ATOM 2442 C CG1 . ILE A 1 325 ? 17.741  -8.080  -4.225  1.00 86.49 325 A 1 
ATOM 2443 C CG2 . ILE A 1 325 ? 18.565  -9.191  -6.348  1.00 85.74 325 A 1 
ATOM 2444 C CD1 . ILE A 1 325 ? 18.697  -8.766  -3.236  1.00 78.75 325 A 1 
ATOM 2445 N N   . ILE A 1 326 ? 15.215  -10.192 -7.469  1.00 88.78 326 A 1 
ATOM 2446 C CA  . ILE A 1 326 ? 14.782  -10.945 -8.651  1.00 89.05 326 A 1 
ATOM 2447 C C   . ILE A 1 326 ? 13.879  -10.082 -9.547  1.00 88.32 326 A 1 
ATOM 2448 O O   . ILE A 1 326 ? 14.030  -10.089 -10.773 1.00 86.87 326 A 1 
ATOM 2449 C CB  . ILE A 1 326 ? 14.069  -12.246 -8.211  1.00 90.25 326 A 1 
ATOM 2450 C CG1 . ILE A 1 326 ? 15.054  -13.214 -7.514  1.00 89.30 326 A 1 
ATOM 2451 C CG2 . ILE A 1 326 ? 13.410  -12.954 -9.410  1.00 88.37 326 A 1 
ATOM 2452 C CD1 . ILE A 1 326 ? 14.355  -14.280 -6.657  1.00 83.88 326 A 1 
ATOM 2453 N N   . GLY A 1 327 ? 12.964  -9.314  -8.956  1.00 87.49 327 A 1 
ATOM 2454 C CA  . GLY A 1 327 ? 12.083  -8.389  -9.669  1.00 84.82 327 A 1 
ATOM 2455 C C   . GLY A 1 327 ? 12.849  -7.324  -10.461 1.00 85.24 327 A 1 
ATOM 2456 O O   . GLY A 1 327 ? 12.549  -7.104  -11.637 1.00 83.61 327 A 1 
ATOM 2457 N N   . ILE A 1 328 ? 13.889  -6.720  -9.873  1.00 85.03 328 A 1 
ATOM 2458 C CA  . ILE A 1 328 ? 14.768  -5.749  -10.556 1.00 85.00 328 A 1 
ATOM 2459 C C   . ILE A 1 328 ? 15.478  -6.409  -11.738 1.00 86.69 328 A 1 
ATOM 2460 O O   . ILE A 1 328 ? 15.459  -5.878  -12.856 1.00 86.34 328 A 1 
ATOM 2461 C CB  . ILE A 1 328 ? 15.828  -5.166  -9.594  1.00 83.46 328 A 1 
ATOM 2462 C CG1 . ILE A 1 328 ? 15.188  -4.394  -8.431  1.00 79.09 328 A 1 
ATOM 2463 C CG2 . ILE A 1 328 ? 16.795  -4.219  -10.341 1.00 77.74 328 A 1 
ATOM 2464 C CD1 . ILE A 1 328 ? 16.189  -4.177  -7.285  1.00 71.11 328 A 1 
ATOM 2465 N N   . VAL A 1 329 ? 16.096  -7.574  -11.515 1.00 87.08 329 A 1 
ATOM 2466 C CA  . VAL A 1 329 ? 16.852  -8.290  -12.551 1.00 88.17 329 A 1 
ATOM 2467 C C   . VAL A 1 329 ? 15.953  -8.640  -13.739 1.00 88.29 329 A 1 
ATOM 2468 O O   . VAL A 1 329 ? 16.335  -8.417  -14.891 1.00 87.36 329 A 1 
ATOM 2469 C CB  . VAL A 1 329 ? 17.529  -9.543  -11.958 1.00 89.32 329 A 1 
ATOM 2470 C CG1 . VAL A 1 329 ? 18.199  -10.402 -13.039 1.00 85.69 329 A 1 
ATOM 2471 C CG2 . VAL A 1 329 ? 18.627  -9.144  -10.962 1.00 85.05 329 A 1 
ATOM 2472 N N   . ARG A 1 330 ? 14.730  -9.121  -13.479 1.00 87.17 330 A 1 
ATOM 2473 C CA  . ARG A 1 330 ? 13.740  -9.426  -14.528 1.00 85.70 330 A 1 
ATOM 2474 C C   . ARG A 1 330 ? 13.260  -8.180  -15.270 1.00 85.15 330 A 1 
ATOM 2475 O O   . ARG A 1 330 ? 13.044  -8.238  -16.481 1.00 81.87 330 A 1 
ATOM 2476 C CB  . ARG A 1 330 ? 12.553  -10.193 -13.924 1.00 85.86 330 A 1 
ATOM 2477 C CG  . ARG A 1 330 ? 12.920  -11.655 -13.618 1.00 82.43 330 A 1 
ATOM 2478 C CD  . ARG A 1 330 ? 11.695  -12.408 -13.080 1.00 78.89 330 A 1 
ATOM 2479 N NE  . ARG A 1 330 ? 11.961  -13.855 -12.949 1.00 74.39 330 A 1 
ATOM 2480 C CZ  . ARG A 1 330 ? 11.073  -14.792 -12.651 1.00 68.77 330 A 1 
ATOM 2481 N NH1 . ARG A 1 330 ? 9.822   -14.516 -12.404 1.00 64.69 330 A 1 
ATOM 2482 N NH2 . ARG A 1 330 ? 11.429  -16.045 -12.600 1.00 63.54 330 A 1 
ATOM 2483 N N   . SER A 1 331 ? 13.149  -7.046  -14.585 1.00 82.49 331 A 1 
ATOM 2484 C CA  . SER A 1 331 ? 12.692  -5.781  -15.174 1.00 80.87 331 A 1 
ATOM 2485 C C   . SER A 1 331 ? 13.797  -5.006  -15.904 1.00 82.27 331 A 1 
ATOM 2486 O O   . SER A 1 331 ? 13.523  -3.971  -16.511 1.00 80.35 331 A 1 
ATOM 2487 C CB  . SER A 1 331 ? 12.021  -4.910  -14.108 1.00 78.27 331 A 1 
ATOM 2488 O OG  . SER A 1 331 ? 10.923  -5.608  -13.550 1.00 71.32 331 A 1 
ATOM 2489 N N   . ARG A 1 332 ? 15.043  -5.501  -15.935 1.00 84.49 332 A 1 
ATOM 2490 C CA  . ARG A 1 332 ? 16.202  -4.802  -16.530 1.00 85.18 332 A 1 
ATOM 2491 C C   . ARG A 1 332 ? 15.978  -4.349  -17.978 1.00 86.09 332 A 1 
ATOM 2492 O O   . ARG A 1 332 ? 16.404  -3.253  -18.350 1.00 83.95 332 A 1 
ATOM 2493 C CB  . ARG A 1 332 ? 17.438  -5.713  -16.425 1.00 84.61 332 A 1 
ATOM 2494 C CG  . ARG A 1 332 ? 18.734  -5.003  -16.844 1.00 76.08 332 A 1 
ATOM 2495 C CD  . ARG A 1 332 ? 19.930  -5.953  -16.724 1.00 75.35 332 A 1 
ATOM 2496 N NE  . ARG A 1 332 ? 21.195  -5.289  -17.117 1.00 66.64 332 A 1 
ATOM 2497 C CZ  . ARG A 1 332 ? 22.377  -5.871  -17.267 1.00 59.54 332 A 1 
ATOM 2498 N NH1 . ARG A 1 332 ? 22.545  -7.150  -17.098 1.00 55.60 332 A 1 
ATOM 2499 N NH2 . ARG A 1 332 ? 23.427  -5.165  -17.590 1.00 52.25 332 A 1 
ATOM 2500 N N   . LYS A 1 333 ? 15.314  -5.166  -18.807 1.00 82.97 333 A 1 
ATOM 2501 C CA  . LYS A 1 333 ? 14.991  -4.799  -20.199 1.00 82.83 333 A 1 
ATOM 2502 C C   . LYS A 1 333 ? 14.037  -3.607  -20.258 1.00 83.37 333 A 1 
ATOM 2503 O O   . LYS A 1 333 ? 14.278  -2.682  -21.027 1.00 80.70 333 A 1 
ATOM 2504 C CB  . LYS A 1 333 ? 14.407  -5.998  -20.969 1.00 82.44 333 A 1 
ATOM 2505 C CG  . LYS A 1 333 ? 15.442  -7.103  -21.252 1.00 77.67 333 A 1 
ATOM 2506 C CD  . LYS A 1 333 ? 14.825  -8.219  -22.117 1.00 74.05 333 A 1 
ATOM 2507 C CE  . LYS A 1 333 ? 15.842  -9.335  -22.403 1.00 66.55 333 A 1 
ATOM 2508 N NZ  . LYS A 1 333 ? 15.261  -10.426 -23.239 1.00 58.55 333 A 1 
ATOM 2509 N N   . ILE A 1 334 ? 13.014  -3.602  -19.408 1.00 80.21 334 A 1 
ATOM 2510 C CA  . ILE A 1 334 ? 12.012  -2.535  -19.310 1.00 79.26 334 A 1 
ATOM 2511 C C   . ILE A 1 334 ? 12.669  -1.249  -18.813 1.00 81.36 334 A 1 
ATOM 2512 O O   . ILE A 1 334 ? 12.503  -0.204  -19.435 1.00 80.15 334 A 1 
ATOM 2513 C CB  . ILE A 1 334 ? 10.845  -2.987  -18.401 1.00 77.39 334 A 1 
ATOM 2514 C CG1 . ILE A 1 334 ? 10.134  -4.208  -19.040 1.00 72.62 334 A 1 
ATOM 2515 C CG2 . ILE A 1 334 ? 9.848   -1.840  -18.161 1.00 70.67 334 A 1 
ATOM 2516 C CD1 . ILE A 1 334 ? 9.193   -4.945  -18.086 1.00 64.44 334 A 1 
ATOM 2517 N N   . ILE A 1 335 ? 13.500  -1.340  -17.768 1.00 78.37 335 A 1 
ATOM 2518 C CA  . ILE A 1 335 ? 14.278  -0.211  -17.241 1.00 78.97 335 A 1 
ATOM 2519 C C   . ILE A 1 335 ? 15.152  0.395   -18.347 1.00 81.24 335 A 1 
ATOM 2520 O O   . ILE A 1 335 ? 15.142  1.608   -18.550 1.00 81.82 335 A 1 
ATOM 2521 C CB  . ILE A 1 335 ? 15.126  -0.662  -16.025 1.00 78.92 335 A 1 
ATOM 2522 C CG1 . ILE A 1 335 ? 14.220  -1.113  -14.852 1.00 75.66 335 A 1 
ATOM 2523 C CG2 . ILE A 1 335 ? 16.066  0.464   -15.554 1.00 74.80 335 A 1 
ATOM 2524 C CD1 . ILE A 1 335 ? 14.967  -1.861  -13.732 1.00 68.43 335 A 1 
ATOM 2525 N N   . LYS A 1 336 ? 15.867  -0.438  -19.118 1.00 83.67 336 A 1 
ATOM 2526 C CA  . LYS A 1 336 ? 16.720  0.023   -20.226 1.00 83.44 336 A 1 
ATOM 2527 C C   . LYS A 1 336 ? 15.916  0.716   -21.332 1.00 83.45 336 A 1 
ATOM 2528 O O   . LYS A 1 336 ? 16.341  1.762   -21.821 1.00 81.51 336 A 1 
ATOM 2529 C CB  . LYS A 1 336 ? 17.546  -1.158  -20.764 1.00 83.72 336 A 1 
ATOM 2530 C CG  . LYS A 1 336 ? 18.589  -0.703  -21.799 1.00 76.44 336 A 1 
ATOM 2531 C CD  . LYS A 1 336 ? 19.422  -1.881  -22.327 1.00 75.74 336 A 1 
ATOM 2532 C CE  . LYS A 1 336 ? 20.435  -1.364  -23.360 1.00 66.76 336 A 1 
ATOM 2533 N NZ  . LYS A 1 336 ? 21.269  -2.450  -23.951 1.00 60.01 336 A 1 
ATOM 2534 N N   . SER A 1 337 ? 14.771  0.156   -21.725 1.00 81.03 337 A 1 
ATOM 2535 C CA  . SER A 1 337 ? 13.889  0.755   -22.735 1.00 78.97 337 A 1 
ATOM 2536 C C   . SER A 1 337 ? 13.313  2.092   -22.263 1.00 78.90 337 A 1 
ATOM 2537 O O   . SER A 1 337 ? 13.404  3.084   -22.986 1.00 75.88 337 A 1 
ATOM 2538 C CB  . SER A 1 337 ? 12.749  -0.205  -23.095 1.00 78.17 337 A 1 
ATOM 2539 O OG  . SER A 1 337 ? 13.270  -1.368  -23.716 1.00 69.57 337 A 1 
ATOM 2540 N N   . ALA A 1 338 ? 12.812  2.136   -21.032 1.00 77.64 338 A 1 
ATOM 2541 C CA  . ALA A 1 338 ? 12.257  3.341   -20.426 1.00 74.43 338 A 1 
ATOM 2542 C C   . ALA A 1 338 ? 13.314  4.452   -20.283 1.00 75.76 338 A 1 
ATOM 2543 O O   . ALA A 1 338 ? 13.069  5.596   -20.660 1.00 75.87 338 A 1 
ATOM 2544 C CB  . ALA A 1 338 ? 11.627  2.934   -19.085 1.00 72.88 338 A 1 
ATOM 2545 N N   . LEU A 1 339 ? 14.533  4.111   -19.850 1.00 77.55 339 A 1 
ATOM 2546 C CA  . LEU A 1 339 ? 15.677  5.030   -19.789 1.00 77.74 339 A 1 
ATOM 2547 C C   . LEU A 1 339 ? 16.047  5.594   -21.160 1.00 79.15 339 A 1 
ATOM 2548 O O   . LEU A 1 339 ? 16.291  6.794   -21.296 1.00 77.24 339 A 1 
ATOM 2549 C CB  . LEU A 1 339 ? 16.893  4.276   -19.217 1.00 76.67 339 A 1 
ATOM 2550 C CG  . LEU A 1 339 ? 16.900  4.171   -17.689 1.00 70.41 339 A 1 
ATOM 2551 C CD1 . LEU A 1 339 ? 17.997  3.206   -17.230 1.00 66.56 339 A 1 
ATOM 2552 C CD2 . LEU A 1 339 ? 17.205  5.541   -17.094 1.00 65.75 339 A 1 
ATOM 2553 N N   . GLY A 1 340 ? 16.086  4.734   -22.187 1.00 79.01 340 A 1 
ATOM 2554 C CA  . GLY A 1 340 ? 16.366  5.154   -23.559 1.00 79.03 340 A 1 
ATOM 2555 C C   . GLY A 1 340 ? 15.344  6.166   -24.076 1.00 80.32 340 A 1 
ATOM 2556 O O   . GLY A 1 340 ? 15.714  7.128   -24.752 1.00 78.17 340 A 1 
ATOM 2557 N N   . LEU A 1 341 ? 14.074  5.982   -23.712 1.00 75.16 341 A 1 
ATOM 2558 C CA  . LEU A 1 341 ? 12.993  6.894   -24.074 1.00 73.56 341 A 1 
ATOM 2559 C C   . LEU A 1 341 ? 13.068  8.218   -23.310 1.00 75.30 341 A 1 
ATOM 2560 O O   . LEU A 1 341 ? 13.020  9.283   -23.925 1.00 73.98 341 A 1 
ATOM 2561 C CB  . LEU A 1 341 ? 11.648  6.205   -23.823 1.00 71.23 341 A 1 
ATOM 2562 C CG  . LEU A 1 341 ? 10.697  6.448   -24.999 1.00 64.14 341 A 1 
ATOM 2563 C CD1 . LEU A 1 341 ? 10.699  5.187   -25.880 1.00 60.33 341 A 1 
ATOM 2564 C CD2 . LEU A 1 341 ? 9.310   6.792   -24.491 1.00 58.97 341 A 1 
ATOM 2565 N N   . ALA A 1 342 ? 13.259  8.155   -21.997 1.00 74.92 342 A 1 
ATOM 2566 C CA  . ALA A 1 342 ? 13.423  9.340   -21.160 1.00 73.21 342 A 1 
ATOM 2567 C C   . ALA A 1 342 ? 14.602  10.202  -21.638 1.00 75.22 342 A 1 
ATOM 2568 O O   . ALA A 1 342 ? 14.477  11.416  -21.781 1.00 75.60 342 A 1 
ATOM 2569 C CB  . ALA A 1 342 ? 13.605  8.882   -19.709 1.00 71.57 342 A 1 
ATOM 2570 N N   . ALA A 1 343 ? 15.724  9.576   -22.004 1.00 79.28 343 A 1 
ATOM 2571 C CA  . ALA A 1 343 ? 16.881  10.269  -22.562 1.00 79.10 343 A 1 
ATOM 2572 C C   . ALA A 1 343 ? 16.584  10.936  -23.920 1.00 79.87 343 A 1 
ATOM 2573 O O   . ALA A 1 343 ? 17.106  12.019  -24.199 1.00 78.01 343 A 1 
ATOM 2574 C CB  . ALA A 1 343 ? 18.034  9.267   -22.674 1.00 78.93 343 A 1 
ATOM 2575 N N   . LYS A 1 344 ? 15.750  10.317  -24.774 1.00 79.20 344 A 1 
ATOM 2576 C CA  . LYS A 1 344 ? 15.303  10.926  -26.042 1.00 77.19 344 A 1 
ATOM 2577 C C   . LYS A 1 344 ? 14.394  12.134  -25.800 1.00 76.11 344 A 1 
ATOM 2578 O O   . LYS A 1 344 ? 14.601  13.170  -26.433 1.00 72.20 344 A 1 
ATOM 2579 C CB  . LYS A 1 344 ? 14.588  9.892   -26.925 1.00 75.19 344 A 1 
ATOM 2580 C CG  . LYS A 1 344 ? 15.542  8.914   -27.624 1.00 69.24 344 A 1 
ATOM 2581 C CD  . LYS A 1 344 ? 14.728  7.892   -28.431 1.00 67.10 344 A 1 
ATOM 2582 C CE  . LYS A 1 344 ? 15.629  6.880   -29.146 1.00 60.34 344 A 1 
ATOM 2583 N NZ  . LYS A 1 344 ? 14.826  5.913   -29.944 1.00 53.34 344 A 1 
ATOM 2584 N N   . GLU A 1 345 ? 13.442  12.018  -24.873 1.00 75.11 345 A 1 
ATOM 2585 C CA  . GLU A 1 345 ? 12.543  13.116  -24.485 1.00 72.60 345 A 1 
ATOM 2586 C C   . GLU A 1 345 ? 13.313  14.296  -23.864 1.00 72.64 345 A 1 
ATOM 2587 O O   . GLU A 1 345 ? 13.051  15.449  -24.203 1.00 69.33 345 A 1 
ATOM 2588 C CB  . GLU A 1 345 ? 11.474  12.591  -23.509 1.00 69.42 345 A 1 
ATOM 2589 C CG  . GLU A 1 345 ? 10.354  11.783  -24.195 1.00 63.81 345 A 1 
ATOM 2590 C CD  . GLU A 1 345 ? 9.309   12.653  -24.930 1.00 62.74 345 A 1 
ATOM 2591 O OE1 . GLU A 1 345 ? 8.613   12.154  -25.847 1.00 56.95 345 A 1 
ATOM 2592 O OE2 . GLU A 1 345 ? 9.058   13.815  -24.546 1.00 56.65 345 A 1 
ATOM 2593 N N   . MET A 1 346 ? 14.315  14.025  -23.030 1.00 71.80 346 A 1 
ATOM 2594 C CA  . MET A 1 346 ? 15.174  15.065  -22.441 1.00 70.08 346 A 1 
ATOM 2595 C C   . MET A 1 346 ? 16.076  15.763  -23.471 1.00 70.01 346 A 1 
ATOM 2596 O O   . MET A 1 346 ? 16.343  16.956  -23.344 1.00 67.16 346 A 1 
ATOM 2597 C CB  . MET A 1 346 ? 16.042  14.467  -21.329 1.00 68.74 346 A 1 
ATOM 2598 C CG  . MET A 1 346 ? 15.242  14.148  -20.066 1.00 65.44 346 A 1 
ATOM 2599 S SD  . MET A 1 346 ? 16.241  13.463  -18.721 1.00 64.01 346 A 1 
ATOM 2600 C CE  . MET A 1 346 ? 17.153  14.940  -18.195 1.00 56.31 346 A 1 
ATOM 2601 N N   . LYS A 1 347 ? 16.542  15.040  -24.496 1.00 76.02 347 A 1 
ATOM 2602 C CA  . LYS A 1 347 ? 17.407  15.605  -25.552 1.00 74.10 347 A 1 
ATOM 2603 C C   . LYS A 1 347 ? 16.643  16.407  -26.615 1.00 71.93 347 A 1 
ATOM 2604 O O   . LYS A 1 347 ? 17.290  17.006  -27.472 1.00 65.92 347 A 1 
ATOM 2605 C CB  . LYS A 1 347 ? 18.279  14.502  -26.176 1.00 72.51 347 A 1 
ATOM 2606 C CG  . LYS A 1 347 ? 19.441  14.113  -25.249 1.00 67.33 347 A 1 
ATOM 2607 C CD  . LYS A 1 347 ? 20.327  13.024  -25.879 1.00 66.70 347 A 1 
ATOM 2608 C CE  . LYS A 1 347 ? 21.473  12.696  -24.914 1.00 60.27 347 A 1 
ATOM 2609 N NZ  . LYS A 1 347 ? 22.426  11.697  -25.466 1.00 53.34 347 A 1 
ATOM 2610 N N   . GLY A 1 348 ? 15.309  16.392  -26.600 1.00 68.65 348 A 1 
ATOM 2611 C CA  . GLY A 1 348 ? 14.483  17.143  -27.557 1.00 66.11 348 A 1 
ATOM 2612 C C   . GLY A 1 348 ? 14.668  16.754  -29.032 1.00 65.45 348 A 1 
ATOM 2613 O O   . GLY A 1 348 ? 14.094  17.391  -29.913 1.00 59.96 348 A 1 
ATOM 2614 N N   . LYS A 1 349 ? 15.468  15.720  -29.333 1.00 61.28 349 A 1 
ATOM 2615 C CA  . LYS A 1 349 ? 15.696  15.223  -30.698 1.00 58.96 349 A 1 
ATOM 2616 C C   . LYS A 1 349 ? 14.542  14.309  -31.115 1.00 57.82 349 A 1 
ATOM 2617 O O   . LYS A 1 349 ? 14.538  13.133  -30.762 1.00 52.42 349 A 1 
ATOM 2618 C CB  . LYS A 1 349 ? 17.059  14.507  -30.807 1.00 53.37 349 A 1 
ATOM 2619 C CG  . LYS A 1 349 ? 18.241  15.479  -30.951 1.00 48.29 349 A 1 
ATOM 2620 C CD  . LYS A 1 349 ? 19.547  14.718  -31.247 1.00 45.19 349 A 1 
ATOM 2621 C CE  . LYS A 1 349 ? 20.691  15.701  -31.539 1.00 39.73 349 A 1 
ATOM 2622 N NZ  . LYS A 1 349 ? 21.942  15.005  -31.946 1.00 35.85 349 A 1 
ATOM 2623 N N   . GLY A 1 350 ? 13.583  14.837  -31.867 1.00 52.40 350 A 1 
ATOM 2624 C CA  . GLY A 1 350 ? 12.555  14.008  -32.511 1.00 52.27 350 A 1 
ATOM 2625 C C   . GLY A 1 350 ? 11.200  14.654  -32.806 1.00 53.42 350 A 1 
ATOM 2626 O O   . GLY A 1 350 ? 10.340  13.975  -33.349 1.00 50.68 350 A 1 
ATOM 2627 N N   . LYS A 1 351 ? 10.979  15.928  -32.494 1.00 58.11 351 A 1 
ATOM 2628 C CA  . LYS A 1 351 ? 9.749   16.613  -32.920 1.00 58.43 351 A 1 
ATOM 2629 C C   . LYS A 1 351 ? 10.075  17.840  -33.765 1.00 58.60 351 A 1 
ATOM 2630 O O   . LYS A 1 351 ? 10.875  18.676  -33.349 1.00 54.51 351 A 1 
ATOM 2631 C CB  . LYS A 1 351 ? 8.846   16.945  -31.722 1.00 53.96 351 A 1 
ATOM 2632 C CG  . LYS A 1 351 ? 8.095   15.696  -31.254 1.00 49.51 351 A 1 
ATOM 2633 C CD  . LYS A 1 351 ? 7.082   16.019  -30.147 1.00 45.76 351 A 1 
ATOM 2634 C CE  . LYS A 1 351 ? 6.289   14.746  -29.824 1.00 41.84 351 A 1 
ATOM 2635 N NZ  . LYS A 1 351 ? 5.248   14.995  -28.805 1.00 37.88 351 A 1 
ATOM 2636 N N   . ASN A 1 352 ? 9.429   17.928  -34.922 1.00 55.70 352 A 1 
ATOM 2637 C CA  . ASN A 1 352 ? 9.321   19.181  -35.660 1.00 58.06 352 A 1 
ATOM 2638 C C   . ASN A 1 352 ? 8.839   20.264  -34.691 1.00 59.74 352 A 1 
ATOM 2639 O O   . ASN A 1 352 ? 7.752   20.146  -34.126 1.00 56.89 352 A 1 
ATOM 2640 C CB  . ASN A 1 352 ? 8.347   19.008  -36.847 1.00 51.77 352 A 1 
ATOM 2641 C CG  . ASN A 1 352 ? 8.993   18.361  -38.060 1.00 45.10 352 A 1 
ATOM 2642 O OD1 . ASN A 1 352 ? 10.186  18.438  -38.260 1.00 40.91 352 A 1 
ATOM 2643 N ND2 . ASN A 1 352 ? 8.226   17.718  -38.906 1.00 38.96 352 A 1 
ATOM 2644 N N   . VAL A 1 353 ? 9.651   21.287  -34.492 1.00 52.72 353 A 1 
ATOM 2645 C CA  . VAL A 1 353 ? 9.452   22.392  -33.533 1.00 53.61 353 A 1 
ATOM 2646 C C   . VAL A 1 353 ? 8.139   23.162  -33.778 1.00 55.23 353 A 1 
ATOM 2647 O O   . VAL A 1 353 ? 7.707   23.922  -32.926 1.00 51.55 353 A 1 
ATOM 2648 C CB  . VAL A 1 353 ? 10.710  23.300  -33.564 1.00 48.28 353 A 1 
ATOM 2649 C CG1 . VAL A 1 353 ? 10.652  24.518  -32.635 1.00 43.74 353 A 1 
ATOM 2650 C CG2 . VAL A 1 353 ? 11.962  22.499  -33.158 1.00 44.51 353 A 1 
ATOM 2651 N N   . ASN A 1 354 ? 7.451   22.890  -34.886 1.00 51.23 354 A 1 
ATOM 2652 C CA  . ASN A 1 354 ? 6.232   23.584  -35.313 1.00 54.72 354 A 1 
ATOM 2653 C C   . ASN A 1 354 ? 4.923   22.777  -35.169 1.00 57.36 354 A 1 
ATOM 2654 O O   . ASN A 1 354 ? 3.873   23.287  -35.543 1.00 55.19 354 A 1 
ATOM 2655 C CB  . ASN A 1 354 ? 6.449   24.070  -36.759 1.00 48.47 354 A 1 
ATOM 2656 C CG  . ASN A 1 354 ? 7.489   25.169  -36.877 1.00 41.65 354 A 1 
ATOM 2657 O OD1 . ASN A 1 354 ? 7.916   25.789  -35.919 1.00 36.16 354 A 1 
ATOM 2658 N ND2 . ASN A 1 354 ? 7.947   25.456  -38.070 1.00 34.88 354 A 1 
ATOM 2659 N N   . ALA A 1 355 ? 4.931   21.534  -34.666 1.00 64.97 355 A 1 
ATOM 2660 C CA  . ALA A 1 355 ? 3.689   20.795  -34.432 1.00 66.90 355 A 1 
ATOM 2661 C C   . ALA A 1 355 ? 3.130   21.129  -33.035 1.00 69.32 355 A 1 
ATOM 2662 O O   . ALA A 1 355 ? 3.740   20.784  -32.018 1.00 66.23 355 A 1 
ATOM 2663 C CB  . ALA A 1 355 ? 3.932   19.297  -34.644 1.00 61.90 355 A 1 
ATOM 2664 N N   . GLU A 1 356 ? 1.960   21.779  -32.972 1.00 69.01 356 A 1 
ATOM 2665 C CA  . GLU A 1 356 ? 1.255   22.010  -31.707 1.00 72.15 356 A 1 
ATOM 2666 C C   . GLU A 1 356 ? 0.996   20.673  -30.999 1.00 75.14 356 A 1 
ATOM 2667 O O   . GLU A 1 356 ? 0.343   19.764  -31.516 1.00 71.07 356 A 1 
ATOM 2668 C CB  . GLU A 1 356 ? -0.065  22.778  -31.905 1.00 66.17 356 A 1 
ATOM 2669 C CG  . GLU A 1 356 ? 0.144   24.283  -32.161 1.00 55.36 356 A 1 
ATOM 2670 C CD  . GLU A 1 356 ? -1.170  25.090  -32.100 1.00 50.07 356 A 1 
ATOM 2671 O OE1 . GLU A 1 356 ? -1.078  26.314  -31.834 1.00 45.35 356 A 1 
ATOM 2672 O OE2 . GLU A 1 356 ? -2.248  24.492  -32.280 1.00 45.83 356 A 1 
ATOM 2673 N N   . THR A 1 357 ? 1.526   20.522  -29.792 1.00 74.17 357 A 1 
ATOM 2674 C CA  . THR A 1 357 ? 1.291   19.325  -28.980 1.00 77.23 357 A 1 
ATOM 2675 C C   . THR A 1 357 ? -0.172  19.277  -28.553 1.00 79.63 357 A 1 
ATOM 2676 O O   . THR A 1 357 ? -0.625  20.163  -27.820 1.00 76.55 357 A 1 
ATOM 2677 C CB  . THR A 1 357 ? 2.204   19.275  -27.745 1.00 73.86 357 A 1 
ATOM 2678 O OG1 . THR A 1 357 ? 2.197   20.504  -27.053 1.00 63.68 357 A 1 
ATOM 2679 C CG2 . THR A 1 357 ? 3.655   18.969  -28.113 1.00 64.33 357 A 1 
ATOM 2680 N N   . LYS A 1 358 ? -0.899  18.218  -28.960 1.00 76.29 358 A 1 
ATOM 2681 C CA  . LYS A 1 358 ? -2.287  17.944  -28.544 1.00 78.52 358 A 1 
ATOM 2682 C C   . LYS A 1 358 ? -2.410  18.083  -27.016 1.00 80.56 358 A 1 
ATOM 2683 O O   . LYS A 1 358 ? -1.560  17.580  -26.280 1.00 76.79 358 A 1 
ATOM 2684 C CB  . LYS A 1 358 ? -2.728  16.530  -29.005 1.00 76.01 358 A 1 
ATOM 2685 C CG  . LYS A 1 358 ? -2.830  16.315  -30.534 1.00 71.83 358 A 1 
ATOM 2686 C CD  . LYS A 1 358 ? -3.282  14.870  -30.894 1.00 69.76 358 A 1 
ATOM 2687 C CE  . LYS A 1 358 ? -3.348  14.610  -32.419 1.00 62.78 358 A 1 
ATOM 2688 N NZ  . LYS A 1 358 ? -3.640  13.179  -32.786 1.00 55.07 358 A 1 
ATOM 2689 N N   . ARG A 1 359 ? -3.485  18.719  -26.531 1.00 78.75 359 A 1 
ATOM 2690 C CA  . ARG A 1 359 ? -3.765  18.949  -25.098 1.00 78.73 359 A 1 
ATOM 2691 C C   . ARG A 1 359 ? -3.585  17.677  -24.256 1.00 81.16 359 A 1 
ATOM 2692 O O   . ARG A 1 359 ? -2.964  17.723  -23.200 1.00 78.33 359 A 1 
ATOM 2693 C CB  . ARG A 1 359 ? -5.204  19.493  -24.970 1.00 75.49 359 A 1 
ATOM 2694 C CG  . ARG A 1 359 ? -5.643  19.757  -23.523 1.00 72.30 359 A 1 
ATOM 2695 C CD  . ARG A 1 359 ? -7.139  20.119  -23.422 1.00 72.15 359 A 1 
ATOM 2696 N NE  . ARG A 1 359 ? -8.021  19.006  -23.845 1.00 71.74 359 A 1 
ATOM 2697 C CZ  . ARG A 1 359 ? -8.406  17.955  -23.134 1.00 73.68 359 A 1 
ATOM 2698 N NH1 . ARG A 1 359 ? -8.040  17.752  -21.906 1.00 62.26 359 A 1 
ATOM 2699 N NH2 . ARG A 1 359 ? -9.183  17.059  -23.669 1.00 65.60 359 A 1 
ATOM 2700 N N   . THR A 1 360 ? -4.086  16.551  -24.749 1.00 80.39 360 A 1 
ATOM 2701 C CA  . THR A 1 360 ? -4.065  15.227  -24.095 1.00 79.02 360 A 1 
ATOM 2702 C C   . THR A 1 360 ? -2.673  14.580  -24.033 1.00 81.27 360 A 1 
ATOM 2703 O O   . THR A 1 360 ? -2.494  13.550  -23.387 1.00 79.63 360 A 1 
ATOM 2704 C CB  . THR A 1 360 ? -5.022  14.278  -24.826 1.00 76.66 360 A 1 
ATOM 2705 O OG1 . THR A 1 360 ? -4.690  14.237  -26.203 1.00 74.11 360 A 1 
ATOM 2706 C CG2 . THR A 1 360 ? -6.469  14.756  -24.726 1.00 73.38 360 A 1 
ATOM 2707 N N   . GLN A 1 361 ? -1.682  15.169  -24.691 1.00 81.68 361 A 1 
ATOM 2708 C CA  . GLN A 1 361 ? -0.286  14.715  -24.683 1.00 81.48 361 A 1 
ATOM 2709 C C   . GLN A 1 361 ? 0.670   15.735  -24.046 1.00 83.53 361 A 1 
ATOM 2710 O O   . GLN A 1 361 ? 1.882   15.520  -24.013 1.00 80.64 361 A 1 
ATOM 2711 C CB  . GLN A 1 361 ? 0.142   14.350  -26.117 1.00 79.08 361 A 1 
ATOM 2712 C CG  . GLN A 1 361 ? -0.658  13.162  -26.689 1.00 75.92 361 A 1 
ATOM 2713 C CD  . GLN A 1 361 ? -0.468  11.865  -25.904 1.00 72.05 361 A 1 
ATOM 2714 O OE1 . GLN A 1 361 ? 0.550   11.622  -25.264 1.00 65.29 361 A 1 
ATOM 2715 N NE2 . GLN A 1 361 ? -1.436  10.980  -25.908 1.00 62.29 361 A 1 
ATOM 2716 N N   . ARG A 1 362 ? 0.134   16.843  -23.537 1.00 80.11 362 A 1 
ATOM 2717 C CA  . ARG A 1 362 ? 0.918   17.923  -22.937 1.00 83.05 362 A 1 
ATOM 2718 C C   . ARG A 1 362 ? 1.309   17.563  -21.506 1.00 87.02 362 A 1 
ATOM 2719 O O   . ARG A 1 362 ? 0.467   17.604  -20.610 1.00 84.37 362 A 1 
ATOM 2720 C CB  . ARG A 1 362 ? 0.124   19.235  -23.037 1.00 79.28 362 A 1 
ATOM 2721 C CG  . ARG A 1 362 ? 0.969   20.430  -22.589 1.00 71.87 362 A 1 
ATOM 2722 C CD  . ARG A 1 362 ? 0.179   21.726  -22.775 1.00 71.66 362 A 1 
ATOM 2723 N NE  . ARG A 1 362 ? 0.977   22.899  -22.370 1.00 64.53 362 A 1 
ATOM 2724 C CZ  . ARG A 1 362 ? 0.619   24.167  -22.488 1.00 59.47 362 A 1 
ATOM 2725 N NH1 . ARG A 1 362 ? -0.540  24.513  -22.978 1.00 55.63 362 A 1 
ATOM 2726 N NH2 . ARG A 1 362 ? 1.434   25.116  -22.113 1.00 51.48 362 A 1 
ATOM 2727 N N   . ASP A 1 363 ? 2.581   17.291  -21.295 1.00 84.86 363 A 1 
ATOM 2728 C CA  . ASP A 1 363 ? 3.210   17.138  -19.981 1.00 85.36 363 A 1 
ATOM 2729 C C   . ASP A 1 363 ? 3.756   18.471  -19.448 1.00 86.60 363 A 1 
ATOM 2730 O O   . ASP A 1 363 ? 3.901   19.454  -20.189 1.00 84.87 363 A 1 
ATOM 2731 C CB  . ASP A 1 363 ? 4.331   16.085  -20.072 1.00 82.84 363 A 1 
ATOM 2732 C CG  . ASP A 1 363 ? 3.762   14.702  -20.356 1.00 82.18 363 A 1 
ATOM 2733 O OD1 . ASP A 1 363 ? 2.923   14.229  -19.561 1.00 77.36 363 A 1 
ATOM 2734 O OD2 . ASP A 1 363 ? 4.086   14.095  -21.403 1.00 78.16 363 A 1 
ATOM 2735 N N   . LEU A 1 364 ? 4.109   18.497  -18.160 1.00 83.57 364 A 1 
ATOM 2736 C CA  . LEU A 1 364 ? 4.997   19.532  -17.627 1.00 84.34 364 A 1 
ATOM 2737 C C   . LEU A 1 364 ? 6.322   19.532  -18.411 1.00 84.16 364 A 1 
ATOM 2738 O O   . LEU A 1 364 ? 6.821   18.491  -18.836 1.00 82.08 364 A 1 
ATOM 2739 C CB  . LEU A 1 364 ? 5.249   19.317  -16.125 1.00 84.99 364 A 1 
ATOM 2740 C CG  . LEU A 1 364 ? 4.028   19.574  -15.218 1.00 83.81 364 A 1 
ATOM 2741 C CD1 . LEU A 1 364 ? 4.386   19.235  -13.768 1.00 78.42 364 A 1 
ATOM 2742 C CD2 . LEU A 1 364 ? 3.567   21.034  -15.261 1.00 80.30 364 A 1 
ATOM 2743 N N   . SER A 1 365 ? 6.895   20.716  -18.601 1.00 84.31 365 A 1 
ATOM 2744 C CA  . SER A 1 365 ? 8.157   20.854  -19.339 1.00 84.56 365 A 1 
ATOM 2745 C C   . SER A 1 365 ? 9.264   20.025  -18.687 1.00 85.72 365 A 1 
ATOM 2746 O O   . SER A 1 365 ? 9.513   20.165  -17.487 1.00 83.63 365 A 1 
ATOM 2747 C CB  . SER A 1 365 ? 8.574   22.322  -19.397 1.00 81.90 365 A 1 
ATOM 2748 O OG  . SER A 1 365 ? 9.836   22.474  -20.024 1.00 74.18 365 A 1 
ATOM 2749 N N   . MET A 1 366 ? 9.995   19.242  -19.482 1.00 83.43 366 A 1 
ATOM 2750 C CA  . MET A 1 366 ? 11.127  18.449  -18.982 1.00 83.54 366 A 1 
ATOM 2751 C C   . MET A 1 366 ? 12.203  19.306  -18.305 1.00 85.80 366 A 1 
ATOM 2752 O O   . MET A 1 366 ? 12.871  18.832  -17.390 1.00 84.27 366 A 1 
ATOM 2753 C CB  . MET A 1 366 ? 11.751  17.625  -20.119 1.00 80.04 366 A 1 
ATOM 2754 C CG  . MET A 1 366 ? 10.837  16.491  -20.590 1.00 75.33 366 A 1 
ATOM 2755 S SD  . MET A 1 366 ? 10.444  15.269  -19.310 1.00 70.91 366 A 1 
ATOM 2756 C CE  . MET A 1 366 ? 9.324   14.211  -20.259 1.00 62.02 366 A 1 
ATOM 2757 N N   . LYS A 1 367 ? 12.326  20.584  -18.678 1.00 83.29 367 A 1 
ATOM 2758 C CA  . LYS A 1 367 ? 13.192  21.538  -17.966 1.00 83.40 367 A 1 
ATOM 2759 C C   . LYS A 1 367 ? 12.710  21.778  -16.534 1.00 85.94 367 A 1 
ATOM 2760 O O   . LYS A 1 367 ? 13.517  21.768  -15.614 1.00 85.17 367 A 1 
ATOM 2761 C CB  . LYS A 1 367 ? 13.280  22.874  -18.721 1.00 81.73 367 A 1 
ATOM 2762 C CG  . LYS A 1 367 ? 13.984  22.759  -20.083 1.00 72.98 367 A 1 
ATOM 2763 C CD  . LYS A 1 367 ? 14.145  24.151  -20.720 1.00 69.92 367 A 1 
ATOM 2764 C CE  . LYS A 1 367 ? 14.863  24.058  -22.073 1.00 60.79 367 A 1 
ATOM 2765 N NZ  . LYS A 1 367 ? 15.097  25.402  -22.672 1.00 54.38 367 A 1 
ATOM 2766 N N   . ILE A 1 368 ? 11.396  21.962  -16.346 1.00 87.85 368 A 1 
ATOM 2767 C CA  . ILE A 1 368 ? 10.790  22.142  -15.018 1.00 89.38 368 A 1 
ATOM 2768 C C   . ILE A 1 368 ? 10.965  20.867  -14.194 1.00 90.67 368 A 1 
ATOM 2769 O O   . ILE A 1 368 ? 11.331  20.949  -13.029 1.00 89.93 368 A 1 
ATOM 2770 C CB  . ILE A 1 368 ? 9.297   22.546  -15.129 1.00 89.17 368 A 1 
ATOM 2771 C CG1 . ILE A 1 368 ? 9.166   23.920  -15.827 1.00 84.18 368 A 1 
ATOM 2772 C CG2 . ILE A 1 368 ? 8.620   22.577  -13.746 1.00 82.76 368 A 1 
ATOM 2773 C CD1 . ILE A 1 368 ? 7.719   24.339  -16.136 1.00 73.50 368 A 1 
ATOM 2774 N N   . ILE A 1 369 ? 10.764  19.691  -14.803 1.00 88.53 369 A 1 
ATOM 2775 C CA  . ILE A 1 369 ? 10.946  18.401  -14.133 1.00 88.80 369 A 1 
ATOM 2776 C C   . ILE A 1 369 ? 12.400  18.200  -13.701 1.00 89.63 369 A 1 
ATOM 2777 O O   . ILE A 1 369 ? 12.643  17.846  -12.553 1.00 89.25 369 A 1 
ATOM 2778 C CB  . ILE A 1 369 ? 10.440  17.246  -15.024 1.00 88.45 369 A 1 
ATOM 2779 C CG1 . ILE A 1 369 ? 8.936   17.399  -15.367 1.00 85.28 369 A 1 
ATOM 2780 C CG2 . ILE A 1 369 ? 10.696  15.874  -14.383 1.00 84.85 369 A 1 
ATOM 2781 C CD1 . ILE A 1 369 ? 8.004   17.556  -14.161 1.00 76.61 369 A 1 
ATOM 2782 N N   . ALA A 1 370 ? 13.370  18.476  -14.575 1.00 87.04 370 A 1 
ATOM 2783 C CA  . ALA A 1 370 ? 14.791  18.354  -14.250 1.00 86.25 370 A 1 
ATOM 2784 C C   . ALA A 1 370 ? 15.197  19.309  -13.114 1.00 88.69 370 A 1 
ATOM 2785 O O   . ALA A 1 370 ? 15.805  18.876  -12.136 1.00 89.06 370 A 1 
ATOM 2786 C CB  . ALA A 1 370 ? 15.608  18.596  -15.523 1.00 84.31 370 A 1 
ATOM 2787 N N   . ILE A 1 371 ? 14.808  20.586  -13.201 1.00 90.26 371 A 1 
ATOM 2788 C CA  . ILE A 1 371 ? 15.078  21.579  -12.150 1.00 91.27 371 A 1 
ATOM 2789 C C   . ILE A 1 371 ? 14.383  21.175  -10.844 1.00 92.36 371 A 1 
ATOM 2790 O O   . ILE A 1 371 ? 15.014  21.171  -9.792  1.00 92.32 371 A 1 
ATOM 2791 C CB  . ILE A 1 371 ? 14.658  22.995  -12.620 1.00 91.25 371 A 1 
ATOM 2792 C CG1 . ILE A 1 371 ? 15.568  23.468  -13.777 1.00 86.35 371 A 1 
ATOM 2793 C CG2 . ILE A 1 371 ? 14.712  24.006  -11.460 1.00 84.54 371 A 1 
ATOM 2794 C CD1 . ILE A 1 371 ? 15.028  24.702  -14.520 1.00 76.59 371 A 1 
ATOM 2795 N N   . GLY A 1 372 ? 13.104  20.789  -10.909 1.00 92.93 372 A 1 
ATOM 2796 C CA  . GLY A 1 372 ? 12.343  20.327  -9.750  1.00 92.91 372 A 1 
ATOM 2797 C C   . GLY A 1 372 ? 12.969  19.101  -9.087  1.00 93.87 372 A 1 
ATOM 2798 O O   . GLY A 1 372 ? 13.051  19.049  -7.864  1.00 93.48 372 A 1 
ATOM 2799 N N   . THR A 1 373 ? 13.479  18.155  -9.873  1.00 92.81 373 A 1 
ATOM 2800 C CA  . THR A 1 373 ? 14.199  16.973  -9.369  1.00 92.25 373 A 1 
ATOM 2801 C C   . THR A 1 373 ? 15.476  17.374  -8.635  1.00 93.60 373 A 1 
ATOM 2802 O O   . THR A 1 373 ? 15.710  16.902  -7.527  1.00 93.23 373 A 1 
ATOM 2803 C CB  . THR A 1 373 ? 14.539  15.998  -10.505 1.00 90.99 373 A 1 
ATOM 2804 O OG1 . THR A 1 373 ? 13.366  15.590  -11.162 1.00 86.44 373 A 1 
ATOM 2805 C CG2 . THR A 1 373 ? 15.224  14.728  -10.009 1.00 86.80 373 A 1 
ATOM 2806 N N   . ILE A 1 374 ? 16.274  18.278  -9.206  1.00 92.36 374 A 1 
ATOM 2807 C CA  . ILE A 1 374 ? 17.497  18.780  -8.566  1.00 92.06 374 A 1 
ATOM 2808 C C   . ILE A 1 374 ? 17.156  19.486  -7.249  1.00 93.64 374 A 1 
ATOM 2809 O O   . ILE A 1 374 ? 17.768  19.189  -6.228  1.00 93.90 374 A 1 
ATOM 2810 C CB  . ILE A 1 374 ? 18.281  19.694  -9.536  1.00 91.38 374 A 1 
ATOM 2811 C CG1 . ILE A 1 374 ? 18.843  18.866  -10.714 1.00 87.29 374 A 1 
ATOM 2812 C CG2 . ILE A 1 374 ? 19.430  20.421  -8.811  1.00 86.43 374 A 1 
ATOM 2813 C CD1 . ILE A 1 374 ? 19.321  19.722  -11.895 1.00 77.58 374 A 1 
ATOM 2814 N N   . ILE A 1 375 ? 16.157  20.373  -7.251  1.00 95.47 375 A 1 
ATOM 2815 C CA  . ILE A 1 375 ? 15.709  21.078  -6.042  1.00 95.83 375 A 1 
ATOM 2816 C C   . ILE A 1 375 ? 15.223  20.082  -4.983  1.00 96.18 375 A 1 
ATOM 2817 O O   . ILE A 1 375 ? 15.624  20.187  -3.826  1.00 95.85 375 A 1 
ATOM 2818 C CB  . ILE A 1 375 ? 14.618  22.118  -6.388  1.00 95.96 375 A 1 
ATOM 2819 C CG1 . ILE A 1 375 ? 15.227  23.269  -7.221  1.00 93.38 375 A 1 
ATOM 2820 C CG2 . ILE A 1 375 ? 13.953  22.682  -5.118  1.00 92.54 375 A 1 
ATOM 2821 C CD1 . ILE A 1 375 ? 14.183  24.215  -7.835  1.00 85.13 375 A 1 
ATOM 2822 N N   . ALA A 1 376 ? 14.402  19.095  -5.362  1.00 95.42 376 A 1 
ATOM 2823 C CA  . ALA A 1 376 ? 13.891  18.088  -4.435  1.00 94.93 376 A 1 
ATOM 2824 C C   . ALA A 1 376 ? 15.018  17.223  -3.844  1.00 95.37 376 A 1 
ATOM 2825 O O   . ALA A 1 376 ? 15.004  16.944  -2.647  1.00 94.58 376 A 1 
ATOM 2826 C CB  . ALA A 1 376 ? 12.837  17.244  -5.156  1.00 94.73 376 A 1 
ATOM 2827 N N   . LEU A 1 377 ? 16.020  16.844  -4.643  1.00 94.53 377 A 1 
ATOM 2828 C CA  . LEU A 1 377 ? 17.198  16.114  -4.165  1.00 94.15 377 A 1 
ATOM 2829 C C   . LEU A 1 377 ? 18.057  16.971  -3.225  1.00 95.02 377 A 1 
ATOM 2830 O O   . LEU A 1 377 ? 18.456  16.486  -2.170  1.00 95.18 377 A 1 
ATOM 2831 C CB  . LEU A 1 377 ? 18.028  15.607  -5.357  1.00 93.92 377 A 1 
ATOM 2832 C CG  . LEU A 1 377 ? 17.391  14.437  -6.135  1.00 92.06 377 A 1 
ATOM 2833 C CD1 . LEU A 1 377 ? 18.217  14.161  -7.395  1.00 88.72 377 A 1 
ATOM 2834 C CD2 . LEU A 1 377 ? 17.335  13.146  -5.318  1.00 88.57 377 A 1 
ATOM 2835 N N   . ILE A 1 378 ? 18.292  18.246  -3.549  1.00 96.06 378 A 1 
ATOM 2836 C CA  . ILE A 1 378 ? 19.017  19.175  -2.665  1.00 95.97 378 A 1 
ATOM 2837 C C   . ILE A 1 378 ? 18.253  19.369  -1.351  1.00 96.10 378 A 1 
ATOM 2838 O O   . ILE A 1 378 ? 18.848  19.268  -0.283  1.00 95.66 378 A 1 
ATOM 2839 C CB  . ILE A 1 378 ? 19.285  20.521  -3.378  1.00 96.17 378 A 1 
ATOM 2840 C CG1 . ILE A 1 378 ? 20.317  20.328  -4.509  1.00 93.77 378 A 1 
ATOM 2841 C CG2 . ILE A 1 378 ? 19.787  21.592  -2.388  1.00 92.97 378 A 1 
ATOM 2842 C CD1 . ILE A 1 378 ? 20.451  21.539  -5.443  1.00 86.13 378 A 1 
ATOM 2843 N N   . ALA A 1 379 ? 16.941  19.593  -1.410  1.00 96.45 379 A 1 
ATOM 2844 C CA  . ALA A 1 379 ? 16.106  19.719  -0.218  1.00 96.08 379 A 1 
ATOM 2845 C C   . ALA A 1 379 ? 16.143  18.442  0.636   1.00 96.02 379 A 1 
ATOM 2846 O O   . ALA A 1 379 ? 16.274  18.520  1.854   1.00 94.99 379 A 1 
ATOM 2847 C CB  . ALA A 1 379 ? 14.680  20.068  -0.654  1.00 96.11 379 A 1 
ATOM 2848 N N   . THR A 1 380 ? 16.097  17.268  -0.003  1.00 95.63 380 A 1 
ATOM 2849 C CA  . THR A 1 380 ? 16.216  15.970  0.678   1.00 94.98 380 A 1 
ATOM 2850 C C   . THR A 1 380 ? 17.590  15.809  1.330   1.00 95.04 380 A 1 
ATOM 2851 O O   . THR A 1 380 ? 17.680  15.370  2.471   1.00 94.08 380 A 1 
ATOM 2852 C CB  . THR A 1 380 ? 15.953  14.808  -0.290  1.00 94.77 380 A 1 
ATOM 2853 O OG1 . THR A 1 380 ? 14.697  14.952  -0.911  1.00 90.74 380 A 1 
ATOM 2854 C CG2 . THR A 1 380 ? 15.914  13.456  0.410   1.00 91.10 380 A 1 
ATOM 2855 N N   . PHE A 1 381 ? 18.663  16.209  0.645   1.00 95.48 381 A 1 
ATOM 2856 C CA  . PHE A 1 381 ? 20.019  16.184  1.193   1.00 95.06 381 A 1 
ATOM 2857 C C   . PHE A 1 381 ? 20.166  17.098  2.417   1.00 95.36 381 A 1 
ATOM 2858 O O   . PHE A 1 381 ? 20.665  16.658  3.449   1.00 94.81 381 A 1 
ATOM 2859 C CB  . PHE A 1 381 ? 21.007  16.575  0.092   1.00 94.98 381 A 1 
ATOM 2860 C CG  . PHE A 1 381 ? 22.417  16.765  0.607   1.00 94.82 381 A 1 
ATOM 2861 C CD1 . PHE A 1 381 ? 22.947  18.059  0.778   1.00 91.08 381 A 1 
ATOM 2862 C CD2 . PHE A 1 381 ? 23.178  15.643  0.975   1.00 92.06 381 A 1 
ATOM 2863 C CE1 . PHE A 1 381 ? 24.234  18.228  1.307   1.00 90.64 381 A 1 
ATOM 2864 C CE2 . PHE A 1 381 ? 24.465  15.811  1.505   1.00 90.83 381 A 1 
ATOM 2865 C CZ  . PHE A 1 381 ? 24.993  17.104  1.670   1.00 91.70 381 A 1 
ATOM 2866 N N   . ILE A 1 382 ? 19.690  18.342  2.327   1.00 96.29 382 A 1 
ATOM 2867 C CA  . ILE A 1 382 ? 19.694  19.302  3.444   1.00 95.81 382 A 1 
ATOM 2868 C C   . ILE A 1 382 ? 18.894  18.741  4.622   1.00 95.47 382 A 1 
ATOM 2869 O O   . ILE A 1 382 ? 19.352  18.783  5.763   1.00 94.39 382 A 1 
ATOM 2870 C CB  . ILE A 1 382 ? 19.143  20.669  2.969   1.00 95.96 382 A 1 
ATOM 2871 C CG1 . ILE A 1 382 ? 20.142  21.333  1.993   1.00 94.06 382 A 1 
ATOM 2872 C CG2 . ILE A 1 382 ? 18.854  21.613  4.150   1.00 93.30 382 A 1 
ATOM 2873 C CD1 . ILE A 1 382 ? 19.574  22.560  1.267   1.00 87.63 382 A 1 
ATOM 2874 N N   . PHE A 1 383 ? 17.719  18.171  4.339   1.00 94.74 383 A 1 
ATOM 2875 C CA  . PHE A 1 383 ? 16.889  17.529  5.351   1.00 94.37 383 A 1 
ATOM 2876 C C   . PHE A 1 383 ? 17.609  16.351  6.026   1.00 94.73 383 A 1 
ATOM 2877 O O   . PHE A 1 383 ? 17.593  16.255  7.250   1.00 93.63 383 A 1 
ATOM 2878 C CB  . PHE A 1 383 ? 15.567  17.095  4.710   1.00 93.87 383 A 1 
ATOM 2879 C CG  . PHE A 1 383 ? 14.734  16.187  5.587   1.00 94.33 383 A 1 
ATOM 2880 C CD1 . PHE A 1 383 ? 14.387  14.893  5.141   1.00 90.61 383 A 1 
ATOM 2881 C CD2 . PHE A 1 383 ? 14.335  16.615  6.864   1.00 91.80 383 A 1 
ATOM 2882 C CE1 . PHE A 1 383 ? 13.636  14.043  5.963   1.00 91.09 383 A 1 
ATOM 2883 C CE2 . PHE A 1 383 ? 13.591  15.759  7.692   1.00 90.67 383 A 1 
ATOM 2884 C CZ  . PHE A 1 383 ? 13.238  14.475  7.238   1.00 91.99 383 A 1 
ATOM 2885 N N   . PHE A 1 384 ? 18.288  15.490  5.274   1.00 94.65 384 A 1 
ATOM 2886 C CA  . PHE A 1 384 ? 19.056  14.392  5.855   1.00 93.99 384 A 1 
ATOM 2887 C C   . PHE A 1 384 ? 20.221  14.896  6.703   1.00 93.95 384 A 1 
ATOM 2888 O O   . PHE A 1 384 ? 20.394  14.429  7.826   1.00 92.61 384 A 1 
ATOM 2889 C CB  . PHE A 1 384 ? 19.560  13.441  4.762   1.00 93.69 384 A 1 
ATOM 2890 C CG  . PHE A 1 384 ? 18.497  12.619  4.053   1.00 94.23 384 A 1 
ATOM 2891 C CD1 . PHE A 1 384 ? 17.175  12.517  4.536   1.00 89.80 384 A 1 
ATOM 2892 C CD2 . PHE A 1 384 ? 18.864  11.895  2.901   1.00 90.08 384 A 1 
ATOM 2893 C CE1 . PHE A 1 384 ? 16.233  11.721  3.871   1.00 89.26 384 A 1 
ATOM 2894 C CE2 . PHE A 1 384 ? 17.922  11.097  2.239   1.00 89.03 384 A 1 
ATOM 2895 C CZ  . PHE A 1 384 ? 16.605  11.011  2.720   1.00 90.98 384 A 1 
ATOM 2896 N N   . TRP A 1 385 ? 20.968  15.882  6.214   1.00 94.66 385 A 1 
ATOM 2897 C CA  . TRP A 1 385 ? 22.131  16.387  6.930   1.00 94.53 385 A 1 
ATOM 2898 C C   . TRP A 1 385 ? 21.752  17.080  8.240   1.00 93.36 385 A 1 
ATOM 2899 O O   . TRP A 1 385 ? 22.233  16.681  9.295   1.00 89.87 385 A 1 
ATOM 2900 C CB  . TRP A 1 385 ? 22.939  17.303  6.012   1.00 94.53 385 A 1 
ATOM 2901 C CG  . TRP A 1 385 ? 24.266  17.750  6.543   1.00 94.36 385 A 1 
ATOM 2902 C CD1 . TRP A 1 385 ? 24.890  17.318  7.664   1.00 88.98 385 A 1 
ATOM 2903 C CD2 . TRP A 1 385 ? 25.169  18.742  5.970   1.00 92.78 385 A 1 
ATOM 2904 N NE1 . TRP A 1 385 ? 26.086  17.974  7.835   1.00 89.39 385 A 1 
ATOM 2905 C CE2 . TRP A 1 385 ? 26.309  18.870  6.816   1.00 92.20 385 A 1 
ATOM 2906 C CE3 . TRP A 1 385 ? 25.133  19.559  4.818   1.00 89.66 385 A 1 
ATOM 2907 C CZ2 . TRP A 1 385 ? 27.355  19.762  6.541   1.00 90.11 385 A 1 
ATOM 2908 C CZ3 . TRP A 1 385 ? 26.178  20.450  4.528   1.00 84.39 385 A 1 
ATOM 2909 C CH2 . TRP A 1 385 ? 27.284  20.557  5.387   1.00 84.58 385 A 1 
ATOM 2910 N N   . PHE A 1 386 ? 20.861  18.069  8.184   1.00 93.46 386 A 1 
ATOM 2911 C CA  . PHE A 1 386 ? 20.533  18.888  9.360   1.00 92.11 386 A 1 
ATOM 2912 C C   . PHE A 1 386 ? 19.354  18.353  10.179  1.00 91.31 386 A 1 
ATOM 2913 O O   . PHE A 1 386 ? 19.271  18.613  11.374  1.00 86.53 386 A 1 
ATOM 2914 C CB  . PHE A 1 386 ? 20.266  20.326  8.906   1.00 92.00 386 A 1 
ATOM 2915 C CG  . PHE A 1 386 ? 21.472  21.003  8.285   1.00 91.80 386 A 1 
ATOM 2916 C CD1 . PHE A 1 386 ? 22.560  21.372  9.098   1.00 85.73 386 A 1 
ATOM 2917 C CD2 . PHE A 1 386 ? 21.514  21.266  6.906   1.00 86.97 386 A 1 
ATOM 2918 C CE1 . PHE A 1 386 ? 23.681  22.003  8.533   1.00 84.21 386 A 1 
ATOM 2919 C CE2 . PHE A 1 386 ? 22.636  21.896  6.339   1.00 84.35 386 A 1 
ATOM 2920 C CZ  . PHE A 1 386 ? 23.719  22.267  7.152   1.00 86.09 386 A 1 
ATOM 2921 N N   . GLY A 1 387 ? 18.435  17.628  9.534   1.00 92.49 387 A 1 
ATOM 2922 C CA  . GLY A 1 387 ? 17.196  17.174  10.163  1.00 91.35 387 A 1 
ATOM 2923 C C   . GLY A 1 387 ? 17.211  15.733  10.671  1.00 91.96 387 A 1 
ATOM 2924 O O   . GLY A 1 387 ? 16.308  15.380  11.427  1.00 89.15 387 A 1 
ATOM 2925 N N   . VAL A 1 388 ? 18.161  14.890  10.247  1.00 92.36 388 A 1 
ATOM 2926 C CA  . VAL A 1 388 ? 18.105  13.440  10.511  1.00 91.83 388 A 1 
ATOM 2927 C C   . VAL A 1 388 ? 19.418  12.887  11.059  1.00 91.32 388 A 1 
ATOM 2928 O O   . VAL A 1 388 ? 19.425  12.362  12.167  1.00 88.13 388 A 1 
ATOM 2929 C CB  . VAL A 1 388 ? 17.646  12.651  9.264   1.00 91.00 388 A 1 
ATOM 2930 C CG1 . VAL A 1 388 ? 17.415  11.171  9.593   1.00 85.63 388 A 1 
ATOM 2931 C CG2 . VAL A 1 388 ? 16.336  13.193  8.681   1.00 85.59 388 A 1 
ATOM 2932 N N   . VAL A 1 389 ? 20.521  12.965  10.300  1.00 92.72 389 A 1 
ATOM 2933 C CA  . VAL A 1 389 ? 21.770  12.258  10.648  1.00 91.04 389 A 1 
ATOM 2934 C C   . VAL A 1 389 ? 22.841  13.147  11.266  1.00 88.75 389 A 1 
ATOM 2935 O O   . VAL A 1 389 ? 23.760  12.619  11.890  1.00 82.00 389 A 1 
ATOM 2936 C CB  . VAL A 1 389 ? 22.358  11.475  9.452   1.00 89.67 389 A 1 
ATOM 2937 C CG1 . VAL A 1 389 ? 21.433  10.328  9.042   1.00 82.00 389 A 1 
ATOM 2938 C CG2 . VAL A 1 389 ? 22.622  12.348  8.221   1.00 82.16 389 A 1 
ATOM 2939 N N   . ASN A 1 390 ? 22.775  14.461  11.079  1.00 92.23 390 A 1 
ATOM 2940 C CA  . ASN A 1 390 ? 23.778  15.442  11.533  1.00 91.34 390 A 1 
ATOM 2941 C C   . ASN A 1 390 ? 25.234  15.070  11.173  1.00 90.99 390 A 1 
ATOM 2942 O O   . ASN A 1 390 ? 26.185  15.468  11.838  1.00 86.31 390 A 1 
ATOM 2943 C CB  . ASN A 1 390 ? 23.544  15.762  13.025  1.00 88.92 390 A 1 
ATOM 2944 C CG  . ASN A 1 390 ? 22.181  16.393  13.243  1.00 83.66 390 A 1 
ATOM 2945 O OD1 . ASN A 1 390 ? 21.826  17.367  12.604  1.00 72.28 390 A 1 
ATOM 2946 N ND2 . ASN A 1 390 ? 21.376  15.859  14.125  1.00 73.51 390 A 1 
ATOM 2947 N N   . ASN A 1 391 ? 25.414  14.288  10.101  1.00 91.58 391 A 1 
ATOM 2948 C CA  . ASN A 1 391 ? 26.702  13.807  9.619   1.00 92.22 391 A 1 
ATOM 2949 C C   . ASN A 1 391 ? 26.724  13.865  8.086   1.00 93.55 391 A 1 
ATOM 2950 O O   . ASN A 1 391 ? 25.867  13.285  7.415   1.00 92.20 391 A 1 
ATOM 2951 C CB  . ASN A 1 391 ? 26.944  12.390  10.167  1.00 90.93 391 A 1 
ATOM 2952 C CG  . ASN A 1 391 ? 28.290  11.829  9.746   1.00 90.03 391 A 1 
ATOM 2953 O OD1 . ASN A 1 391 ? 28.591  11.689  8.574   1.00 82.75 391 A 1 
ATOM 2954 N ND2 . ASN A 1 391 ? 29.154  11.518  10.682  1.00 82.98 391 A 1 
ATOM 2955 N N   . LEU A 1 392 ? 27.728  14.558  7.536   1.00 92.56 392 A 1 
ATOM 2956 C CA  . LEU A 1 392 ? 27.836  14.785  6.093   1.00 93.88 392 A 1 
ATOM 2957 C C   . LEU A 1 392 ? 27.970  13.478  5.299   1.00 94.51 392 A 1 
ATOM 2958 O O   . LEU A 1 392 ? 27.321  13.328  4.266   1.00 93.59 392 A 1 
ATOM 2959 C CB  . LEU A 1 392 ? 29.030  15.727  5.833   1.00 93.97 392 A 1 
ATOM 2960 C CG  . LEU A 1 392 ? 29.253  16.068  4.346   1.00 92.26 392 A 1 
ATOM 2961 C CD1 . LEU A 1 392 ? 28.060  16.802  3.735   1.00 85.62 392 A 1 
ATOM 2962 C CD2 . LEU A 1 392 ? 30.486  16.957  4.203   1.00 87.04 392 A 1 
ATOM 2963 N N   . LEU A 1 393 ? 28.780  12.533  5.776   1.00 92.93 393 A 1 
ATOM 2964 C CA  . LEU A 1 393 ? 29.004  11.260  5.084   1.00 92.99 393 A 1 
ATOM 2965 C C   . LEU A 1 393 ? 27.701  10.460  4.978   1.00 93.60 393 A 1 
ATOM 2966 O O   . LEU A 1 393 ? 27.322  10.040  3.884   1.00 93.27 393 A 1 
ATOM 2967 C CB  . LEU A 1 393 ? 30.105  10.470  5.818   1.00 92.59 393 A 1 
ATOM 2968 C CG  . LEU A 1 393 ? 30.407  9.091   5.200   1.00 88.99 393 A 1 
ATOM 2969 C CD1 . LEU A 1 393 ? 31.007  9.213   3.798   1.00 80.90 393 A 1 
ATOM 2970 C CD2 . LEU A 1 393 ? 31.391  8.332   6.090   1.00 80.63 393 A 1 
ATOM 2971 N N   . PHE A 1 394 ? 26.987  10.308  6.089   1.00 93.60 394 A 1 
ATOM 2972 C CA  . PHE A 1 394 ? 25.714  9.584   6.091   1.00 93.74 394 A 1 
ATOM 2973 C C   . PHE A 1 394 ? 24.632  10.305  5.284   1.00 94.43 394 A 1 
ATOM 2974 O O   . PHE A 1 394 ? 23.847  9.646   4.602   1.00 93.45 394 A 1 
ATOM 2975 C CB  . PHE A 1 394 ? 25.255  9.338   7.531   1.00 93.01 394 A 1 
ATOM 2976 C CG  . PHE A 1 394 ? 26.171  8.476   8.386   1.00 92.87 394 A 1 
ATOM 2977 C CD1 . PHE A 1 394 ? 26.884  7.393   7.837   1.00 87.46 394 A 1 
ATOM 2978 C CD2 . PHE A 1 394 ? 26.276  8.739   9.768   1.00 87.81 394 A 1 
ATOM 2979 C CE1 . PHE A 1 394 ? 27.712  6.600   8.654   1.00 86.53 394 A 1 
ATOM 2980 C CE2 . PHE A 1 394 ? 27.099  7.941   10.584  1.00 86.60 394 A 1 
ATOM 2981 C CZ  . PHE A 1 394 ? 27.821  6.875   10.027  1.00 87.40 394 A 1 
ATOM 2982 N N   . ALA A 1 395 ? 24.620  11.639  5.274   1.00 93.30 395 A 1 
ATOM 2983 C CA  . ALA A 1 395 ? 23.705  12.408  4.431   1.00 93.64 395 A 1 
ATOM 2984 C C   . ALA A 1 395 ? 23.990  12.211  2.929   1.00 94.41 395 A 1 
ATOM 2985 O O   . ALA A 1 395 ? 23.059  12.015  2.146   1.00 93.62 395 A 1 
ATOM 2986 C CB  . ALA A 1 395 ? 23.789  13.882  4.834   1.00 93.97 395 A 1 
ATOM 2987 N N   . VAL A 1 396 ? 25.272  12.207  2.529   1.00 95.04 396 A 1 
ATOM 2988 C CA  . VAL A 1 396 ? 25.689  11.938  1.139   1.00 94.95 396 A 1 
ATOM 2989 C C   . VAL A 1 396 ? 25.311  10.517  0.726   1.00 95.13 396 A 1 
ATOM 2990 O O   . VAL A 1 396 ? 24.757  10.317  -0.352  1.00 94.61 396 A 1 
ATOM 2991 C CB  . VAL A 1 396 ? 27.202  12.184  0.957   1.00 94.90 396 A 1 
ATOM 2992 C CG1 . VAL A 1 396 ? 27.734  11.673  -0.391  1.00 92.04 396 A 1 
ATOM 2993 C CG2 . VAL A 1 396 ? 27.516  13.686  1.011   1.00 91.41 396 A 1 
ATOM 2994 N N   . ILE A 1 397 ? 25.558  9.535   1.578   1.00 94.66 397 A 1 
ATOM 2995 C CA  . ILE A 1 397 ? 25.185  8.148   1.279   1.00 93.95 397 A 1 
ATOM 2996 C C   . ILE A 1 397 ? 23.661  8.008   1.230   1.00 94.04 397 A 1 
ATOM 2997 O O   . ILE A 1 397 ? 23.136  7.416   0.288   1.00 93.08 397 A 1 
ATOM 2998 C CB  . ILE A 1 397 ? 25.852  7.200   2.292   1.00 93.44 397 A 1 
ATOM 2999 C CG1 . ILE A 1 397 ? 27.385  7.234   2.073   1.00 90.06 397 A 1 
ATOM 3000 C CG2 . ILE A 1 397 ? 25.316  5.768   2.128   1.00 89.14 397 A 1 
ATOM 3001 C CD1 . ILE A 1 397 ? 28.176  6.701   3.259   1.00 79.38 397 A 1 
ATOM 3002 N N   . GLY A 1 398 ? 22.952  8.615   2.176   1.00 94.04 398 A 1 
ATOM 3003 C CA  . GLY A 1 398 ? 21.494  8.626   2.212   1.00 93.39 398 A 1 
ATOM 3004 C C   . GLY A 1 398 ? 20.876  9.189   0.932   1.00 93.98 398 A 1 
ATOM 3005 O O   . GLY A 1 398 ? 19.982  8.567   0.359   1.00 93.01 398 A 1 
ATOM 3006 N N   . ILE A 1 399 ? 21.384  10.320  0.418   1.00 94.45 399 A 1 
ATOM 3007 C CA  . ILE A 1 399 ? 20.852  10.889  -0.827  1.00 93.96 399 A 1 
ATOM 3008 C C   . ILE A 1 399 ? 21.200  10.045  -2.057  1.00 94.09 399 A 1 
ATOM 3009 O O   . ILE A 1 399 ? 20.370  9.926   -2.956  1.00 93.19 399 A 1 
ATOM 3010 C CB  . ILE A 1 399 ? 21.239  12.373  -0.995  1.00 92.75 399 A 1 
ATOM 3011 C CG1 . ILE A 1 399 ? 20.421  13.071  -2.107  1.00 84.84 399 A 1 
ATOM 3012 C CG2 . ILE A 1 399 ? 22.728  12.582  -1.297  1.00 86.45 399 A 1 
ATOM 3013 C CD1 . ILE A 1 399 ? 18.914  13.062  -1.846  1.00 79.63 399 A 1 
ATOM 3014 N N   . ILE A 1 400 ? 22.374  9.402   -2.101  1.00 94.67 400 A 1 
ATOM 3015 C CA  . ILE A 1 400 ? 22.733  8.461   -3.174  1.00 93.85 400 A 1 
ATOM 3016 C C   . ILE A 1 400 ? 21.788  7.258   -3.152  1.00 93.55 400 A 1 
ATOM 3017 O O   . ILE A 1 400 ? 21.254  6.876   -4.194  1.00 92.44 400 A 1 
ATOM 3018 C CB  . ILE A 1 400 ? 24.216  8.033   -3.059  1.00 93.97 400 A 1 
ATOM 3019 C CG1 . ILE A 1 400 ? 25.140  9.222   -3.404  1.00 91.61 400 A 1 
ATOM 3020 C CG2 . ILE A 1 400 ? 24.533  6.841   -3.991  1.00 90.65 400 A 1 
ATOM 3021 C CD1 . ILE A 1 400 ? 26.610  8.989   -3.036  1.00 82.77 400 A 1 
ATOM 3022 N N   . VAL A 1 401 ? 21.540  6.694   -1.973  1.00 93.99 401 A 1 
ATOM 3023 C CA  . VAL A 1 401 ? 20.587  5.597   -1.770  1.00 92.57 401 A 1 
ATOM 3024 C C   . VAL A 1 401 ? 19.199  6.004   -2.259  1.00 92.49 401 A 1 
ATOM 3025 O O   . VAL A 1 401 ? 18.613  5.295   -3.075  1.00 91.12 401 A 1 
ATOM 3026 C CB  . VAL A 1 401 ? 20.577  5.171   -0.288  1.00 91.30 401 A 1 
ATOM 3027 C CG1 . VAL A 1 401 ? 19.398  4.266   0.080   1.00 88.06 401 A 1 
ATOM 3028 C CG2 . VAL A 1 401 ? 21.858  4.401   0.057   1.00 88.18 401 A 1 
ATOM 3029 N N   . VAL A 1 402 ? 18.700  7.168   -1.851  1.00 93.73 402 A 1 
ATOM 3030 C CA  . VAL A 1 402 ? 17.400  7.684   -2.305  1.00 92.78 402 A 1 
ATOM 3031 C C   . VAL A 1 402 ? 17.384  7.870   -3.816  1.00 92.37 402 A 1 
ATOM 3032 O O   . VAL A 1 402 ? 16.487  7.359   -4.476  1.00 91.13 402 A 1 
ATOM 3033 C CB  . VAL A 1 402 ? 17.030  8.993   -1.588  1.00 92.16 402 A 1 
ATOM 3034 C CG1 . VAL A 1 402 ? 15.817  9.697   -2.218  1.00 88.83 402 A 1 
ATOM 3035 C CG2 . VAL A 1 402 ? 16.683  8.724   -0.123  1.00 89.44 402 A 1 
ATOM 3036 N N   . ALA A 1 403 ? 18.371  8.559   -4.393  1.00 92.07 403 A 1 
ATOM 3037 C CA  . ALA A 1 403 ? 18.395  8.844   -5.821  1.00 90.56 403 A 1 
ATOM 3038 C C   . ALA A 1 403 ? 18.430  7.562   -6.662  1.00 90.49 403 A 1 
ATOM 3039 O O   . ALA A 1 403 ? 17.642  7.415   -7.594  1.00 88.87 403 A 1 
ATOM 3040 C CB  . ALA A 1 403 ? 19.589  9.756   -6.122  1.00 90.36 403 A 1 
ATOM 3041 N N   . VAL A 1 404 ? 19.288  6.606   -6.317  1.00 91.23 404 A 1 
ATOM 3042 C CA  . VAL A 1 404 ? 19.448  5.356   -7.072  1.00 89.96 404 A 1 
ATOM 3043 C C   . VAL A 1 404 ? 18.260  4.425   -6.858  1.00 89.50 404 A 1 
ATOM 3044 O O   . VAL A 1 404 ? 17.657  3.961   -7.828  1.00 88.17 404 A 1 
ATOM 3045 C CB  . VAL A 1 404 ? 20.779  4.669   -6.712  1.00 89.56 404 A 1 
ATOM 3046 C CG1 . VAL A 1 404 ? 20.923  3.301   -7.392  1.00 86.45 404 A 1 
ATOM 3047 C CG2 . VAL A 1 404 ? 21.974  5.527   -7.152  1.00 86.66 404 A 1 
ATOM 3048 N N   . ILE A 1 405 ? 17.902  4.153   -5.604  1.00 90.03 405 A 1 
ATOM 3049 C CA  . ILE A 1 405 ? 16.842  3.198   -5.281  1.00 88.22 405 A 1 
ATOM 3050 C C   . ILE A 1 405 ? 15.492  3.758   -5.720  1.00 88.02 405 A 1 
ATOM 3051 O O   . ILE A 1 405 ? 14.800  3.096   -6.488  1.00 86.63 405 A 1 
ATOM 3052 C CB  . ILE A 1 405 ? 16.875  2.756   -3.797  1.00 86.96 405 A 1 
ATOM 3053 C CG1 . ILE A 1 405 ? 18.230  2.084   -3.457  1.00 84.55 405 A 1 
ATOM 3054 C CG2 . ILE A 1 405 ? 15.726  1.786   -3.496  1.00 82.86 405 A 1 
ATOM 3055 C CD1 . ILE A 1 405 ? 18.332  1.529   -2.027  1.00 76.93 405 A 1 
ATOM 3056 N N   . ALA A 1 406 ? 15.125  4.988   -5.351  1.00 89.51 406 A 1 
ATOM 3057 C CA  . ALA A 1 406 ? 13.826  5.551   -5.722  1.00 87.97 406 A 1 
ATOM 3058 C C   . ALA A 1 406 ? 13.661  5.647   -7.245  1.00 87.61 406 A 1 
ATOM 3059 O O   . ALA A 1 406 ? 12.605  5.307   -7.773  1.00 85.50 406 A 1 
ATOM 3060 C CB  . ALA A 1 406 ? 13.620  6.914   -5.048  1.00 87.70 406 A 1 
ATOM 3061 N N   . PHE A 1 407 ? 14.717  6.020   -7.976  1.00 87.95 407 A 1 
ATOM 3062 C CA  . PHE A 1 407 ? 14.668  6.086   -9.432  1.00 86.12 407 A 1 
ATOM 3063 C C   . PHE A 1 407 ? 14.487  4.706   -10.084 1.00 86.57 407 A 1 
ATOM 3064 O O   . PHE A 1 407 ? 13.588  4.519   -10.906 1.00 85.45 407 A 1 
ATOM 3065 C CB  . PHE A 1 407 ? 15.930  6.781   -9.938  1.00 84.56 407 A 1 
ATOM 3066 C CG  . PHE A 1 407 ? 15.945  6.926   -11.438 1.00 82.66 407 A 1 
ATOM 3067 C CD1 . PHE A 1 407 ? 16.687  6.033   -12.225 1.00 77.33 407 A 1 
ATOM 3068 C CD2 . PHE A 1 407 ? 15.185  7.943   -12.040 1.00 76.11 407 A 1 
ATOM 3069 C CE1 . PHE A 1 407 ? 16.677  6.177   -13.617 1.00 72.55 407 A 1 
ATOM 3070 C CE2 . PHE A 1 407 ? 15.175  8.087   -13.427 1.00 71.99 407 A 1 
ATOM 3071 C CZ  . PHE A 1 407 ? 15.925  7.206   -14.214 1.00 73.59 407 A 1 
ATOM 3072 N N   . LEU A 1 408 ? 15.301  3.714   -9.712  1.00 86.11 408 A 1 
ATOM 3073 C CA  . LEU A 1 408 ? 15.186  2.357   -10.260 1.00 85.14 408 A 1 
ATOM 3074 C C   . LEU A 1 408 ? 13.824  1.747   -9.932  1.00 85.32 408 A 1 
ATOM 3075 O O   . LEU A 1 408 ? 13.137  1.219   -10.811 1.00 83.95 408 A 1 
ATOM 3076 C CB  . LEU A 1 408 ? 16.321  1.473   -9.709  1.00 84.35 408 A 1 
ATOM 3077 C CG  . LEU A 1 408 ? 17.717  1.795   -10.272 1.00 80.07 408 A 1 
ATOM 3078 C CD1 . LEU A 1 408 ? 18.763  0.948   -9.544  1.00 76.15 408 A 1 
ATOM 3079 C CD2 . LEU A 1 408 ? 17.820  1.490   -11.771 1.00 74.92 408 A 1 
ATOM 3080 N N   . PHE A 1 409 ? 13.397  1.866   -8.683  1.00 86.84 409 A 1 
ATOM 3081 C CA  . PHE A 1 409 ? 12.158  1.263   -8.217  1.00 85.78 409 A 1 
ATOM 3082 C C   . PHE A 1 409 ? 10.912  1.984   -8.703  1.00 86.50 409 A 1 
ATOM 3083 O O   . PHE A 1 409 ? 9.891   1.331   -8.858  1.00 84.42 409 A 1 
ATOM 3084 C CB  . PHE A 1 409 ? 12.182  1.133   -6.706  1.00 83.65 409 A 1 
ATOM 3085 C CG  . PHE A 1 409 ? 12.966  -0.073  -6.253  1.00 81.45 409 A 1 
ATOM 3086 C CD1 . PHE A 1 409 ? 12.281  -1.259  -5.967  1.00 76.58 409 A 1 
ATOM 3087 C CD2 . PHE A 1 409 ? 14.360  -0.017  -6.115  1.00 76.74 409 A 1 
ATOM 3088 C CE1 . PHE A 1 409 ? 12.994  -2.365  -5.479  1.00 73.06 409 A 1 
ATOM 3089 C CE2 . PHE A 1 409 ? 15.073  -1.122  -5.639  1.00 72.66 409 A 1 
ATOM 3090 C CZ  . PHE A 1 409 ? 14.387  -2.291  -5.300  1.00 72.77 409 A 1 
ATOM 3091 N N   . THR A 1 410 ? 10.983  3.268   -9.057  1.00 87.37 410 A 1 
ATOM 3092 C CA  . THR A 1 410 ? 9.886   3.969   -9.743  1.00 86.19 410 A 1 
ATOM 3093 C C   . THR A 1 410 ? 9.455   3.218   -11.006 1.00 86.75 410 A 1 
ATOM 3094 O O   . THR A 1 410 ? 8.267   2.981   -11.226 1.00 84.78 410 A 1 
ATOM 3095 C CB  . THR A 1 410 ? 10.312  5.405   -10.092 1.00 84.41 410 A 1 
ATOM 3096 O OG1 . THR A 1 410 ? 10.418  6.161   -8.914  1.00 76.75 410 A 1 
ATOM 3097 C CG2 . THR A 1 410 ? 9.349   6.137   -11.014 1.00 75.37 410 A 1 
ATOM 3098 N N   . THR A 1 411 ? 10.419  2.772   -11.819 1.00 85.37 411 A 1 
ATOM 3099 C CA  . THR A 1 411 ? 10.121  2.038   -13.058 1.00 84.50 411 A 1 
ATOM 3100 C C   . THR A 1 411 ? 9.619   0.615   -12.792 1.00 85.28 411 A 1 
ATOM 3101 O O   . THR A 1 411 ? 8.711   0.143   -13.479 1.00 83.67 411 A 1 
ATOM 3102 C CB  . THR A 1 411 ? 11.324  2.000   -14.005 1.00 82.89 411 A 1 
ATOM 3103 O OG1 . THR A 1 411 ? 12.414  1.292   -13.474 1.00 74.35 411 A 1 
ATOM 3104 C CG2 . THR A 1 411 ? 11.817  3.394   -14.389 1.00 73.24 411 A 1 
ATOM 3105 N N   . VAL A 1 412 ? 10.169  -0.055  -11.780 1.00 85.62 412 A 1 
ATOM 3106 C CA  . VAL A 1 412 ? 9.748   -1.405  -11.377 1.00 84.74 412 A 1 
ATOM 3107 C C   . VAL A 1 412 ? 8.326   -1.386  -10.813 1.00 85.75 412 A 1 
ATOM 3108 O O   . VAL A 1 412 ? 7.507   -2.218  -11.199 1.00 84.86 412 A 1 
ATOM 3109 C CB  . VAL A 1 412 ? 10.741  -2.009  -10.363 1.00 83.17 412 A 1 
ATOM 3110 C CG1 . VAL A 1 412 ? 10.305  -3.398  -9.877  1.00 78.88 412 A 1 
ATOM 3111 C CG2 . VAL A 1 412 ? 12.135  -2.167  -10.988 1.00 80.08 412 A 1 
ATOM 3112 N N   . ALA A 1 413 ? 8.009   -0.409  -9.963  1.00 86.10 413 A 1 
ATOM 3113 C CA  . ALA A 1 413 ? 6.689   -0.237  -9.373  1.00 85.71 413 A 1 
ATOM 3114 C C   . ALA A 1 413 ? 5.640   0.107   -10.425 1.00 85.56 413 A 1 
ATOM 3115 O O   . ALA A 1 413 ? 4.608   -0.554  -10.492 1.00 84.78 413 A 1 
ATOM 3116 C CB  . ALA A 1 413 ? 6.745   0.862   -8.316  1.00 85.25 413 A 1 
ATOM 3117 N N   . ALA A 1 414 ? 5.934   1.074   -11.301 1.00 86.19 414 A 1 
ATOM 3118 C CA  . ALA A 1 414 ? 5.038   1.422   -12.395 1.00 85.71 414 A 1 
ATOM 3119 C C   . ALA A 1 414 ? 4.743   0.207   -13.289 1.00 85.62 414 A 1 
ATOM 3120 O O   . ALA A 1 414 ? 3.594   -0.030  -13.653 1.00 84.42 414 A 1 
ATOM 3121 C CB  . ALA A 1 414 ? 5.662   2.575   -13.187 1.00 85.96 414 A 1 
ATOM 3122 N N   . ASN A 1 415 ? 5.756   -0.610  -13.593 1.00 84.89 415 A 1 
ATOM 3123 C CA  . ASN A 1 415 ? 5.575   -1.838  -14.366 1.00 83.07 415 A 1 
ATOM 3124 C C   . ASN A 1 415 ? 4.754   -2.896  -13.613 1.00 82.58 415 A 1 
ATOM 3125 O O   . ASN A 1 415 ? 3.849   -3.494  -14.190 1.00 80.67 415 A 1 
ATOM 3126 C CB  . ASN A 1 415 ? 6.957   -2.377  -14.753 1.00 81.60 415 A 1 
ATOM 3127 C CG  . ASN A 1 415 ? 6.837   -3.617  -15.617 1.00 75.36 415 A 1 
ATOM 3128 O OD1 . ASN A 1 415 ? 6.296   -3.595  -16.703 1.00 68.05 415 A 1 
ATOM 3129 N ND2 . ASN A 1 415 ? 7.351   -4.735  -15.168 1.00 68.78 415 A 1 
ATOM 3130 N N   . ALA A 1 416 ? 5.051   -3.132  -12.333 1.00 83.71 416 A 1 
ATOM 3131 C CA  . ALA A 1 416 ? 4.322   -4.110  -11.530 1.00 82.04 416 A 1 
ATOM 3132 C C   . ALA A 1 416 ? 2.839   -3.740  -11.422 1.00 81.64 416 A 1 
ATOM 3133 O O   . ALA A 1 416 ? 1.982   -4.573  -11.705 1.00 79.99 416 A 1 
ATOM 3134 C CB  . ALA A 1 416 ? 4.993   -4.231  -10.160 1.00 80.87 416 A 1 
ATOM 3135 N N   . ILE A 1 417 ? 2.541   -2.475  -11.136 1.00 83.76 417 A 1 
ATOM 3136 C CA  . ILE A 1 417 ? 1.176   -1.957  -11.001 1.00 83.30 417 A 1 
ATOM 3137 C C   . ILE A 1 417 ? 0.432   -1.970  -12.335 1.00 83.05 417 A 1 
ATOM 3138 O O   . ILE A 1 417 ? -0.745  -2.322  -12.381 1.00 80.69 417 A 1 
ATOM 3139 C CB  . ILE A 1 417 ? 1.231   -0.562  -10.354 1.00 82.67 417 A 1 
ATOM 3140 C CG1 . ILE A 1 417 ? 1.621   -0.778  -8.872  1.00 80.61 417 A 1 
ATOM 3141 C CG2 . ILE A 1 417 ? -0.100  0.194   -10.478 1.00 79.36 417 A 1 
ATOM 3142 C CD1 . ILE A 1 417 ? 1.963   0.503   -8.133  1.00 72.55 417 A 1 
ATOM 3143 N N   . ALA A 1 418 ? 1.116   -1.686  -13.436 1.00 82.98 418 A 1 
ATOM 3144 C CA  . ALA A 1 418 ? 0.518   -1.808  -14.759 1.00 81.97 418 A 1 
ATOM 3145 C C   . ALA A 1 418 ? 0.084   -3.248  -15.091 1.00 81.20 418 A 1 
ATOM 3146 O O   . ALA A 1 418 ? -0.883  -3.444  -15.829 1.00 80.41 418 A 1 
ATOM 3147 C CB  . ALA A 1 418 ? 1.524   -1.270  -15.779 1.00 82.95 418 A 1 
ATOM 3148 N N   . ILE A 1 419 ? 0.778   -4.257  -14.541 1.00 82.77 419 A 1 
ATOM 3149 C CA  . ILE A 1 419 ? 0.509   -5.672  -14.829 1.00 80.29 419 A 1 
ATOM 3150 C C   . ILE A 1 419 ? -0.501  -6.273  -13.846 1.00 78.95 419 A 1 
ATOM 3151 O O   . ILE A 1 419 ? -1.428  -6.961  -14.270 1.00 76.32 419 A 1 
ATOM 3152 C CB  . ILE A 1 419 ? 1.828   -6.476  -14.861 1.00 79.48 419 A 1 
ATOM 3153 C CG1 . ILE A 1 419 ? 2.750   -5.976  -15.998 1.00 75.92 419 A 1 
ATOM 3154 C CG2 . ILE A 1 419 ? 1.554   -7.982  -15.070 1.00 75.17 419 A 1 
ATOM 3155 C CD1 . ILE A 1 419 ? 4.189   -6.500  -15.898 1.00 68.60 419 A 1 
ATOM 3156 N N   . VAL A 1 420 ? -0.304  -6.069  -12.543 1.00 79.32 420 A 1 
ATOM 3157 C CA  . VAL A 1 420 ? -1.033  -6.795  -11.481 1.00 76.55 420 A 1 
ATOM 3158 C C   . VAL A 1 420 ? -1.751  -5.892  -10.488 1.00 75.94 420 A 1 
ATOM 3159 O O   . VAL A 1 420 ? -2.416  -6.408  -9.593  1.00 70.87 420 A 1 
ATOM 3160 C CB  . VAL A 1 420 ? -0.128  -7.787  -10.726 1.00 73.58 420 A 1 
ATOM 3161 C CG1 . VAL A 1 420 ? 0.437   -8.852  -11.673 1.00 67.42 420 A 1 
ATOM 3162 C CG2 . VAL A 1 420 ? 1.049   -7.132  -10.000 1.00 69.22 420 A 1 
ATOM 3163 N N   . GLY A 1 421 ? -1.611  -4.577  -10.653 1.00 76.79 421 A 1 
ATOM 3164 C CA  . GLY A 1 421 ? -2.213  -3.616  -9.771  1.00 77.28 421 A 1 
ATOM 3165 C C   . GLY A 1 421 ? -1.360  -3.206  -8.570  1.00 78.78 421 A 1 
ATOM 3166 O O   . GLY A 1 421 ? -0.158  -3.503  -8.500  1.00 76.38 421 A 1 
ATOM 3167 N N   . THR A 1 422 ? -1.973  -2.513  -7.607  1.00 77.30 422 A 1 
ATOM 3168 C CA  . THR A 1 422 ? -1.296  -1.954  -6.426  1.00 75.91 422 A 1 
ATOM 3169 C C   . THR A 1 422 ? -0.896  -2.991  -5.374  1.00 75.53 422 A 1 
ATOM 3170 O O   . THR A 1 422 ? -0.098  -2.686  -4.483  1.00 71.59 422 A 1 
ATOM 3171 C CB  . THR A 1 422 ? -2.153  -0.859  -5.776  1.00 73.19 422 A 1 
ATOM 3172 O OG1 . THR A 1 422 ? -3.460  -1.337  -5.558  1.00 67.90 422 A 1 
ATOM 3173 C CG2 . THR A 1 422 ? -2.213  0.391   -6.646  1.00 67.41 422 A 1 
ATOM 3174 N N   . ASN A 1 423 ? -1.342  -4.240  -5.497  1.00 73.98 423 A 1 
ATOM 3175 C CA  . ASN A 1 423 ? -1.064  -5.313  -4.535  1.00 71.93 423 A 1 
ATOM 3176 C C   . ASN A 1 423 ? 0.435   -5.538  -4.225  1.00 72.52 423 A 1 
ATOM 3177 O O   . ASN A 1 423 ? 0.765   -5.767  -3.064  1.00 69.09 423 A 1 
ATOM 3178 C CB  . ASN A 1 423 ? -1.727  -6.613  -5.024  1.00 67.28 423 A 1 
ATOM 3179 C CG  . ASN A 1 423 ? -3.233  -6.490  -5.102  1.00 60.87 423 A 1 
ATOM 3180 O OD1 . ASN A 1 423 ? -3.878  -6.042  -4.174  1.00 55.43 423 A 1 
ATOM 3181 N ND2 . ASN A 1 423 ? -3.832  -6.870  -6.199  1.00 53.98 423 A 1 
ATOM 3182 N N   . PRO A 1 424 ? 1.380   -5.461  -5.191  1.00 75.00 424 A 1 
ATOM 3183 C CA  . PRO A 1 424 ? 2.804   -5.632  -4.895  1.00 75.21 424 A 1 
ATOM 3184 C C   . PRO A 1 424 ? 3.440   -4.462  -4.142  1.00 77.45 424 A 1 
ATOM 3185 O O   . PRO A 1 424 ? 4.558   -4.607  -3.657  1.00 75.95 424 A 1 
ATOM 3186 C CB  . PRO A 1 424 ? 3.493   -5.846  -6.245  1.00 71.89 424 A 1 
ATOM 3187 C CG  . PRO A 1 424 ? 2.358   -6.227  -7.184  1.00 69.71 424 A 1 
ATOM 3188 C CD  . PRO A 1 424 ? 1.200   -5.424  -6.631  1.00 73.39 424 A 1 
ATOM 3189 N N   . VAL A 1 425 ? 2.778   -3.304  -4.038  1.00 78.69 425 A 1 
ATOM 3190 C CA  . VAL A 1 425 ? 3.354   -2.081  -3.454  1.00 80.39 425 A 1 
ATOM 3191 C C   . VAL A 1 425 ? 3.801   -2.314  -2.015  1.00 81.64 425 A 1 
ATOM 3192 O O   . VAL A 1 425 ? 4.928   -1.959  -1.683  1.00 79.71 425 A 1 
ATOM 3193 C CB  . VAL A 1 425 ? 2.381   -0.890  -3.539  1.00 78.61 425 A 1 
ATOM 3194 C CG1 . VAL A 1 425 ? 2.927   0.359   -2.836  1.00 72.95 425 A 1 
ATOM 3195 C CG2 . VAL A 1 425 ? 2.138   -0.500  -4.992  1.00 75.36 425 A 1 
ATOM 3196 N N   . SER A 1 426 ? 2.988   -2.989  -1.203  1.00 77.79 426 A 1 
ATOM 3197 C CA  . SER A 1 426 ? 3.338   -3.294  0.189   1.00 77.13 426 A 1 
ATOM 3198 C C   . SER A 1 426 ? 4.622   -4.122  0.315   1.00 78.58 426 A 1 
ATOM 3199 O O   . SER A 1 426 ? 5.446   -3.866  1.186   1.00 75.65 426 A 1 
ATOM 3200 C CB  . SER A 1 426 ? 2.190   -4.046  0.869   1.00 74.35 426 A 1 
ATOM 3201 O OG  . SER A 1 426 ? 1.020   -3.255  0.858   1.00 66.66 426 A 1 
ATOM 3202 N N   . GLY A 1 427 ? 4.827   -5.096  -0.575  1.00 79.19 427 A 1 
ATOM 3203 C CA  . GLY A 1 427 ? 6.054   -5.899  -0.584  1.00 78.53 427 A 1 
ATOM 3204 C C   . GLY A 1 427 ? 7.266   -5.130  -1.110  1.00 80.93 427 A 1 
ATOM 3205 O O   . GLY A 1 427 ? 8.362   -5.252  -0.570  1.00 79.26 427 A 1 
ATOM 3206 N N   . MET A 1 428 ? 7.075   -4.299  -2.131  1.00 80.62 428 A 1 
ATOM 3207 C CA  . MET A 1 428 ? 8.154   -3.501  -2.722  1.00 82.53 428 A 1 
ATOM 3208 C C   . MET A 1 428 ? 8.639   -2.389  -1.788  1.00 84.89 428 A 1 
ATOM 3209 O O   . MET A 1 428 ? 9.843   -2.156  -1.712  1.00 83.46 428 A 1 
ATOM 3210 C CB  . MET A 1 428 ? 7.700   -2.903  -4.057  1.00 80.55 428 A 1 
ATOM 3211 C CG  . MET A 1 428 ? 7.552   -3.954  -5.163  1.00 77.30 428 A 1 
ATOM 3212 S SD  . MET A 1 428 ? 7.201   -3.270  -6.807  1.00 74.80 428 A 1 
ATOM 3213 C CE  . MET A 1 428 ? 5.552   -2.569  -6.540  1.00 63.39 428 A 1 
ATOM 3214 N N   . THR A 1 429 ? 7.739   -1.727  -1.065  1.00 84.09 429 A 1 
ATOM 3215 C CA  . THR A 1 429 ? 8.097   -0.696  -0.077  1.00 83.82 429 A 1 
ATOM 3216 C C   . THR A 1 429 ? 8.901   -1.292  1.074   1.00 84.62 429 A 1 
ATOM 3217 O O   . THR A 1 429 ? 9.975   -0.784  1.397   1.00 83.51 429 A 1 
ATOM 3218 C CB  . THR A 1 429 ? 6.851   0.018   0.465   1.00 82.97 429 A 1 
ATOM 3219 O OG1 . THR A 1 429 ? 5.869   -0.927  0.811   1.00 76.54 429 A 1 
ATOM 3220 C CG2 . THR A 1 429 ? 6.222   0.960   -0.553  1.00 75.29 429 A 1 
ATOM 3221 N N   . LEU A 1 430 ? 8.465   -2.432  1.612   1.00 83.86 430 A 1 
ATOM 3222 C CA  . LEU A 1 430 ? 9.192   -3.158  2.653   1.00 84.14 430 A 1 
ATOM 3223 C C   . LEU A 1 430 ? 10.602  -3.547  2.185   1.00 85.16 430 A 1 
ATOM 3224 O O   . LEU A 1 430 ? 11.595  -3.289  2.861   1.00 84.14 430 A 1 
ATOM 3225 C CB  . LEU A 1 430 ? 8.322   -4.355  3.076   1.00 83.27 430 A 1 
ATOM 3226 C CG  . LEU A 1 430 ? 8.821   -5.085  4.327   1.00 76.86 430 A 1 
ATOM 3227 C CD1 . LEU A 1 430 ? 7.640   -5.525  5.199   1.00 73.24 430 A 1 
ATOM 3228 C CD2 . LEU A 1 430 ? 9.633   -6.320  3.989   1.00 71.46 430 A 1 
ATOM 3229 N N   . MET A 1 431 ? 10.706  -4.082  0.974   1.00 85.30 431 A 1 
ATOM 3230 C CA  . MET A 1 431 ? 11.991  -4.443  0.379   1.00 85.20 431 A 1 
ATOM 3231 C C   . MET A 1 431 ? 12.924  -3.241  0.179   1.00 87.05 431 A 1 
ATOM 3232 O O   . MET A 1 431 ? 14.111  -3.341  0.477   1.00 85.93 431 A 1 
ATOM 3233 C CB  . MET A 1 431 ? 11.693  -5.125  -0.950  1.00 82.36 431 A 1 
ATOM 3234 C CG  . MET A 1 431 ? 12.937  -5.436  -1.765  1.00 74.45 431 A 1 
ATOM 3235 S SD  . MET A 1 431 ? 12.480  -5.776  -3.466  1.00 68.59 431 A 1 
ATOM 3236 C CE  . MET A 1 431 ? 12.072  -4.138  -4.061  1.00 57.49 431 A 1 
ATOM 3237 N N   . THR A 1 432 ? 12.425  -2.107  -0.324  1.00 87.09 432 A 1 
ATOM 3238 C CA  . THR A 1 432 ? 13.269  -0.916  -0.528  1.00 86.85 432 A 1 
ATOM 3239 C C   . THR A 1 432 ? 13.805  -0.363  0.779   1.00 87.49 432 A 1 
ATOM 3240 O O   . THR A 1 432 ? 14.958  0.071   0.819   1.00 85.81 432 A 1 
ATOM 3241 C CB  . THR A 1 432 ? 12.550  0.210   -1.277  1.00 85.73 432 A 1 
ATOM 3242 O OG1 . THR A 1 432 ? 11.286  0.498   -0.742  1.00 78.20 432 A 1 
ATOM 3243 C CG2 . THR A 1 432 ? 12.362  -0.141  -2.746  1.00 77.87 432 A 1 
ATOM 3244 N N   . LEU A 1 433 ? 13.020  -0.439  1.847   1.00 87.89 433 A 1 
ATOM 3245 C CA  . LEU A 1 433 ? 13.460  -0.032  3.172   1.00 87.37 433 A 1 
ATOM 3246 C C   . LEU A 1 433 ? 14.540  -0.975  3.714   1.00 88.04 433 A 1 
ATOM 3247 O O   . LEU A 1 433 ? 15.551  -0.496  4.223   1.00 87.08 433 A 1 
ATOM 3248 C CB  . LEU A 1 433 ? 12.233  0.098   4.078   1.00 85.97 433 A 1 
ATOM 3249 C CG  . LEU A 1 433 ? 12.532  0.872   5.371   1.00 78.66 433 A 1 
ATOM 3250 C CD1 . LEU A 1 433 ? 11.246  1.524   5.889   1.00 72.95 433 A 1 
ATOM 3251 C CD2 . LEU A 1 433 ? 13.090  -0.016  6.478   1.00 72.81 433 A 1 
ATOM 3252 N N   . ILE A 1 434 ? 14.393  -2.296  3.534   1.00 87.34 434 A 1 
ATOM 3253 C CA  . ILE A 1 434 ? 15.435  -3.273  3.892   1.00 86.31 434 A 1 
ATOM 3254 C C   . ILE A 1 434 ? 16.737  -2.947  3.162   1.00 87.44 434 A 1 
ATOM 3255 O O   . ILE A 1 434 ? 17.778  -2.822  3.800   1.00 87.20 434 A 1 
ATOM 3256 C CB  . ILE A 1 434 ? 14.988  -4.725  3.592   1.00 84.88 434 A 1 
ATOM 3257 C CG1 . ILE A 1 434 ? 13.803  -5.137  4.488   1.00 82.40 434 A 1 
ATOM 3258 C CG2 . ILE A 1 434 ? 16.153  -5.715  3.798   1.00 81.46 434 A 1 
ATOM 3259 C CD1 . ILE A 1 434 ? 13.099  -6.418  4.025   1.00 75.44 434 A 1 
ATOM 3260 N N   . LEU A 1 435 ? 16.688  -2.764  1.838   1.00 87.35 435 A 1 
ATOM 3261 C CA  . LEU A 1 435 ? 17.878  -2.475  1.033   1.00 87.65 435 A 1 
ATOM 3262 C C   . LEU A 1 435 ? 18.547  -1.163  1.457   1.00 89.12 435 A 1 
ATOM 3263 O O   . LEU A 1 435 ? 19.767  -1.128  1.610   1.00 88.88 435 A 1 
ATOM 3264 C CB  . LEU A 1 435 ? 17.500  -2.427  -0.459  1.00 86.59 435 A 1 
ATOM 3265 C CG  . LEU A 1 435 ? 17.124  -3.789  -1.073  1.00 80.19 435 A 1 
ATOM 3266 C CD1 . LEU A 1 435 ? 16.640  -3.573  -2.506  1.00 76.08 435 A 1 
ATOM 3267 C CD2 . LEU A 1 435 ? 18.302  -4.760  -1.110  1.00 74.50 435 A 1 
ATOM 3268 N N   . ALA A 1 436 ? 17.764  -0.107  1.681   1.00 89.58 436 A 1 
ATOM 3269 C CA  . ALA A 1 436 ? 18.284  1.167   2.167   1.00 89.59 436 A 1 
ATOM 3270 C C   . ALA A 1 436 ? 18.970  1.008   3.533   1.00 90.41 436 A 1 
ATOM 3271 O O   . ALA A 1 436 ? 20.087  1.484   3.715   1.00 89.59 436 A 1 
ATOM 3272 C CB  . ALA A 1 436 ? 17.134  2.179   2.219   1.00 89.67 436 A 1 
ATOM 3273 N N   . SER A 1 437 ? 18.344  0.279   4.452   1.00 90.03 437 A 1 
ATOM 3274 C CA  . SER A 1 437 ? 18.861  0.060   5.806   1.00 89.32 437 A 1 
ATOM 3275 C C   . SER A 1 437 ? 20.145  -0.765  5.813   1.00 89.90 437 A 1 
ATOM 3276 O O   . SER A 1 437 ? 21.095  -0.396  6.492   1.00 88.86 437 A 1 
ATOM 3277 C CB  . SER A 1 437 ? 17.808  -0.625  6.668   1.00 88.37 437 A 1 
ATOM 3278 O OG  . SER A 1 437 ? 16.626  0.147   6.655   1.00 81.00 437 A 1 
ATOM 3279 N N   . VAL A 1 438 ? 20.226  -1.827  5.006   1.00 88.59 438 A 1 
ATOM 3280 C CA  . VAL A 1 438 ? 21.444  -2.645  4.867   1.00 87.93 438 A 1 
ATOM 3281 C C   . VAL A 1 438 ? 22.612  -1.812  4.339   1.00 89.63 438 A 1 
ATOM 3282 O O   . VAL A 1 438 ? 23.721  -1.924  4.854   1.00 89.15 438 A 1 
ATOM 3283 C CB  . VAL A 1 438 ? 21.178  -3.863  3.965   1.00 86.44 438 A 1 
ATOM 3284 C CG1 . VAL A 1 438 ? 22.458  -4.616  3.582   1.00 82.71 438 A 1 
ATOM 3285 C CG2 . VAL A 1 438 ? 20.260  -4.871  4.670   1.00 82.92 438 A 1 
ATOM 3286 N N   . VAL A 1 439 ? 22.376  -0.942  3.350   1.00 90.14 439 A 1 
ATOM 3287 C CA  . VAL A 1 439 ? 23.420  -0.037  2.836   1.00 90.73 439 A 1 
ATOM 3288 C C   . VAL A 1 439 ? 23.879  0.938   3.921   1.00 91.42 439 A 1 
ATOM 3289 O O   . VAL A 1 439 ? 25.078  1.136   4.086   1.00 90.67 439 A 1 
ATOM 3290 C CB  . VAL A 1 439 ? 22.939  0.715   1.580   1.00 90.51 439 A 1 
ATOM 3291 C CG1 . VAL A 1 439 ? 23.935  1.794   1.125   1.00 86.68 439 A 1 
ATOM 3292 C CG2 . VAL A 1 439 ? 22.762  -0.249  0.400   1.00 86.97 439 A 1 
ATOM 3293 N N   . LEU A 1 440 ? 22.952  1.519   4.682   1.00 91.30 440 A 1 
ATOM 3294 C CA  . LEU A 1 440 ? 23.279  2.468   5.750   1.00 90.98 440 A 1 
ATOM 3295 C C   . LEU A 1 440 ? 24.051  1.806   6.903   1.00 91.36 440 A 1 
ATOM 3296 O O   . LEU A 1 440 ? 25.016  2.386   7.397   1.00 90.36 440 A 1 
ATOM 3297 C CB  . LEU A 1 440 ? 21.985  3.134   6.243   1.00 90.87 440 A 1 
ATOM 3298 C CG  . LEU A 1 440 ? 21.343  4.093   5.221   1.00 89.84 440 A 1 
ATOM 3299 C CD1 . LEU A 1 440 ? 19.943  4.479   5.692   1.00 86.39 440 A 1 
ATOM 3300 C CD2 . LEU A 1 440 ? 22.153  5.377   5.030   1.00 85.85 440 A 1 
ATOM 3301 N N   . VAL A 1 441 ? 23.700  0.577   7.278   1.00 91.02 441 A 1 
ATOM 3302 C CA  . VAL A 1 441 ? 24.454  -0.212  8.272   1.00 90.24 441 A 1 
ATOM 3303 C C   . VAL A 1 441 ? 25.853  -0.546  7.765   1.00 90.66 441 A 1 
ATOM 3304 O O   . VAL A 1 441 ? 26.827  -0.391  8.499   1.00 89.59 441 A 1 
ATOM 3305 C CB  . VAL A 1 441 ? 23.699  -1.499  8.632   1.00 88.99 441 A 1 
ATOM 3306 C CG1 . VAL A 1 441 ? 24.516  -2.445  9.515   1.00 82.88 441 A 1 
ATOM 3307 C CG2 . VAL A 1 441 ? 22.420  -1.167  9.394   1.00 83.79 441 A 1 
ATOM 3308 N N   . ALA A 1 442 ? 25.982  -0.946  6.497   1.00 90.61 442 A 1 
ATOM 3309 C CA  . ALA A 1 442 ? 27.270  -1.299  5.903   1.00 89.65 442 A 1 
ATOM 3310 C C   . ALA A 1 442 ? 28.279  -0.137  5.905   1.00 89.83 442 A 1 
ATOM 3311 O O   . ALA A 1 442 ? 29.484  -0.373  5.907   1.00 88.32 442 A 1 
ATOM 3312 C CB  . ALA A 1 442 ? 27.020  -1.812  4.482   1.00 89.49 442 A 1 
ATOM 3313 N N   . VAL A 1 443 ? 27.801  1.106   5.941   1.00 91.64 443 A 1 
ATOM 3314 C CA  . VAL A 1 443 ? 28.647  2.305   6.043   1.00 90.95 443 A 1 
ATOM 3315 C C   . VAL A 1 443 ? 28.841  2.801   7.479   1.00 90.83 443 A 1 
ATOM 3316 O O   . VAL A 1 443 ? 29.439  3.858   7.681   1.00 88.23 443 A 1 
ATOM 3317 C CB  . VAL A 1 443 ? 28.166  3.416   5.100   1.00 90.52 443 A 1 
ATOM 3318 C CG1 . VAL A 1 443 ? 28.147  2.908   3.648   1.00 83.18 443 A 1 
ATOM 3319 C CG2 . VAL A 1 443 ? 26.782  3.955   5.473   1.00 83.67 443 A 1 
ATOM 3320 N N   . GLY A 1 444 ? 28.368  2.047   8.468   1.00 90.03 444 A 1 
ATOM 3321 C CA  . GLY A 1 444 ? 28.618  2.294   9.885   1.00 89.75 444 A 1 
ATOM 3322 C C   . GLY A 1 444 ? 27.526  3.069   10.629  1.00 90.63 444 A 1 
ATOM 3323 O O   . GLY A 1 444 ? 27.773  3.540   11.736  1.00 87.75 444 A 1 
ATOM 3324 N N   . LEU A 1 445 ? 26.323  3.223   10.058  1.00 89.89 445 A 1 
ATOM 3325 C CA  . LEU A 1 445 ? 25.196  3.822   10.775  1.00 89.78 445 A 1 
ATOM 3326 C C   . LEU A 1 445 ? 24.644  2.818   11.798  1.00 89.81 445 A 1 
ATOM 3327 O O   . LEU A 1 445 ? 24.172  1.752   11.409  1.00 87.83 445 A 1 
ATOM 3328 C CB  . LEU A 1 445 ? 24.129  4.267   9.765   1.00 88.75 445 A 1 
ATOM 3329 C CG  . LEU A 1 445 ? 23.009  5.109   10.395  1.00 84.71 445 A 1 
ATOM 3330 C CD1 . LEU A 1 445 ? 23.484  6.520   10.744  1.00 79.13 445 A 1 
ATOM 3331 C CD2 . LEU A 1 445 ? 21.838  5.241   9.425   1.00 79.77 445 A 1 
ATOM 3332 N N   . ASN A 1 446 ? 24.685  3.156   13.094  1.00 91.28 446 A 1 
ATOM 3333 C CA  . ASN A 1 446 ? 24.291  2.263   14.190  1.00 91.10 446 A 1 
ATOM 3334 C C   . ASN A 1 446 ? 23.572  3.017   15.330  1.00 91.83 446 A 1 
ATOM 3335 O O   . ASN A 1 446 ? 23.573  4.253   15.379  1.00 87.80 446 A 1 
ATOM 3336 C CB  . ASN A 1 446 ? 25.557  1.543   14.710  1.00 87.69 446 A 1 
ATOM 3337 C CG  . ASN A 1 446 ? 26.169  0.558   13.720  1.00 84.20 446 A 1 
ATOM 3338 O OD1 . ASN A 1 446 ? 25.499  -0.186  13.044  1.00 73.80 446 A 1 
ATOM 3339 N ND2 . ASN A 1 446 ? 27.473  0.492   13.636  1.00 77.46 446 A 1 
ATOM 3340 N N   . GLY A 1 447 ? 23.001  2.269   16.275  1.00 89.88 447 A 1 
ATOM 3341 C CA  . GLY A 1 447 ? 22.350  2.779   17.480  1.00 90.86 447 A 1 
ATOM 3342 C C   . GLY A 1 447 ? 20.958  3.379   17.238  1.00 92.56 447 A 1 
ATOM 3343 O O   . GLY A 1 447 ? 20.411  3.314   16.135  1.00 91.22 447 A 1 
ATOM 3344 N N   . THR A 1 448 ? 20.379  3.980   18.271  1.00 91.30 448 A 1 
ATOM 3345 C CA  . THR A 1 448 ? 19.018  4.552   18.239  1.00 91.94 448 A 1 
ATOM 3346 C C   . THR A 1 448 ? 18.870  5.672   17.204  1.00 92.63 448 A 1 
ATOM 3347 O O   . THR A 1 448 ? 17.909  5.688   16.434  1.00 90.76 448 A 1 
ATOM 3348 C CB  . THR A 1 448 ? 18.628  5.084   19.628  1.00 91.40 448 A 1 
ATOM 3349 O OG1 . THR A 1 448 ? 19.623  5.965   20.103  1.00 85.76 448 A 1 
ATOM 3350 C CG2 . THR A 1 448 ? 18.491  3.954   20.650  1.00 83.79 448 A 1 
ATOM 3351 N N   . GLY A 1 449 ? 19.887  6.541   17.089  1.00 91.75 449 A 1 
ATOM 3352 C CA  . GLY A 1 449 ? 19.934  7.556   16.032  1.00 91.05 449 A 1 
ATOM 3353 C C   . GLY A 1 449 ? 19.994  6.944   14.626  1.00 92.03 449 A 1 
ATOM 3354 O O   . GLY A 1 449 ? 19.357  7.444   13.699  1.00 89.89 449 A 1 
ATOM 3355 N N   . GLY A 1 450 ? 20.702  5.820   14.471  1.00 91.51 450 A 1 
ATOM 3356 C CA  . GLY A 1 450 ? 20.742  5.039   13.237  1.00 91.32 450 A 1 
ATOM 3357 C C   . GLY A 1 450 ? 19.387  4.435   12.874  1.00 92.64 450 A 1 
ATOM 3358 O O   . GLY A 1 450 ? 18.988  4.502   11.713  1.00 91.73 450 A 1 
ATOM 3359 N N   . MET A 1 451 ? 18.643  3.933   13.858  1.00 91.92 451 A 1 
ATOM 3360 C CA  . MET A 1 451 ? 17.282  3.416   13.664  1.00 92.88 451 A 1 
ATOM 3361 C C   . MET A 1 451 ? 16.354  4.495   13.108  1.00 93.51 451 A 1 
ATOM 3362 O O   . MET A 1 451 ? 15.716  4.290   12.072  1.00 92.74 451 A 1 
ATOM 3363 C CB  . MET A 1 451 ? 16.704  2.869   14.984  1.00 92.54 451 A 1 
ATOM 3364 C CG  . MET A 1 451 ? 17.493  1.697   15.564  1.00 90.68 451 A 1 
ATOM 3365 S SD  . MET A 1 451 ? 16.809  1.070   17.118  1.00 89.93 451 A 1 
ATOM 3366 C CE  . MET A 1 451 ? 18.079  -0.157  17.533  1.00 79.16 451 A 1 
ATOM 3367 N N   . VAL A 1 452 ? 16.338  5.667   13.742  1.00 93.01 452 A 1 
ATOM 3368 C CA  . VAL A 1 452 ? 15.528  6.806   13.283  1.00 92.92 452 A 1 
ATOM 3369 C C   . VAL A 1 452 ? 15.938  7.226   11.873  1.00 93.04 452 A 1 
ATOM 3370 O O   . VAL A 1 452 ? 15.087  7.352   10.992  1.00 92.73 452 A 1 
ATOM 3371 C CB  . VAL A 1 452 ? 15.627  7.992   14.264  1.00 92.57 452 A 1 
ATOM 3372 C CG1 . VAL A 1 452 ? 14.840  9.212   13.761  1.00 89.32 452 A 1 
ATOM 3373 C CG2 . VAL A 1 452 ? 15.064  7.619   15.637  1.00 89.49 452 A 1 
ATOM 3374 N N   . ALA A 1 453 ? 17.239  7.382   11.625  1.00 93.33 453 A 1 
ATOM 3375 C CA  . ALA A 1 453 ? 17.749  7.796   10.324  1.00 92.89 453 A 1 
ATOM 3376 C C   . ALA A 1 453 ? 17.385  6.804   9.207   1.00 93.32 453 A 1 
ATOM 3377 O O   . ALA A 1 453 ? 16.893  7.219   8.157   1.00 92.51 453 A 1 
ATOM 3378 C CB  . ALA A 1 453 ? 19.260  7.985   10.438  1.00 92.49 453 A 1 
ATOM 3379 N N   . ALA A 1 454 ? 17.566  5.504   9.433   1.00 93.45 454 A 1 
ATOM 3380 C CA  . ALA A 1 454 ? 17.216  4.472   8.465   1.00 92.74 454 A 1 
ATOM 3381 C C   . ALA A 1 454 ? 15.711  4.465   8.155   1.00 93.27 454 A 1 
ATOM 3382 O O   . ALA A 1 454 ? 15.324  4.374   6.988   1.00 92.08 454 A 1 
ATOM 3383 C CB  . ALA A 1 454 ? 17.689  3.124   9.004   1.00 91.84 454 A 1 
ATOM 3384 N N   . MET A 1 455 ? 14.865  4.648   9.173   1.00 93.10 455 A 1 
ATOM 3385 C CA  . MET A 1 455 ? 13.414  4.727   8.997   1.00 92.83 455 A 1 
ATOM 3386 C C   . MET A 1 455 ? 12.985  5.961   8.199   1.00 93.18 455 A 1 
ATOM 3387 O O   . MET A 1 455 ? 12.141  5.855   7.310   1.00 92.14 455 A 1 
ATOM 3388 C CB  . MET A 1 455 ? 12.725  4.709   10.368  1.00 92.18 455 A 1 
ATOM 3389 C CG  . MET A 1 455 ? 12.827  3.342   11.058  1.00 87.80 455 A 1 
ATOM 3390 S SD  . MET A 1 455 ? 12.187  1.935   10.114  1.00 85.51 455 A 1 
ATOM 3391 C CE  . MET A 1 455 ? 10.456  2.405   10.009  1.00 72.62 455 A 1 
ATOM 3392 N N   . ILE A 1 456 ? 13.585  7.124   8.465   1.00 93.37 456 A 1 
ATOM 3393 C CA  . ILE A 1 456 ? 13.253  8.370   7.760   1.00 93.32 456 A 1 
ATOM 3394 C C   . ILE A 1 456 ? 13.768  8.347   6.314   1.00 93.50 456 A 1 
ATOM 3395 O O   . ILE A 1 456 ? 13.014  8.662   5.389   1.00 93.05 456 A 1 
ATOM 3396 C CB  . ILE A 1 456 ? 13.767  9.586   8.561   1.00 93.33 456 A 1 
ATOM 3397 C CG1 . ILE A 1 456 ? 13.076  9.724   9.945   1.00 91.18 456 A 1 
ATOM 3398 C CG2 . ILE A 1 456 ? 13.599  10.896  7.775   1.00 91.01 456 A 1 
ATOM 3399 C CD1 . ILE A 1 456 ? 11.560  9.939   9.930   1.00 84.55 456 A 1 
ATOM 3400 N N   . ILE A 1 457 ? 15.022  7.938   6.093   1.00 93.91 457 A 1 
ATOM 3401 C CA  . ILE A 1 457 ? 15.617  7.823   4.752   1.00 93.47 457 A 1 
ATOM 3402 C C   . ILE A 1 457 ? 14.879  6.757   3.933   1.00 93.21 457 A 1 
ATOM 3403 O O   . ILE A 1 457 ? 14.471  7.012   2.798   1.00 92.16 457 A 1 
ATOM 3404 C CB  . ILE A 1 457 ? 17.138  7.529   4.855   1.00 93.44 457 A 1 
ATOM 3405 C CG1 . ILE A 1 457 ? 17.876  8.740   5.479   1.00 92.30 457 A 1 
ATOM 3406 C CG2 . ILE A 1 457 ? 17.736  7.198   3.473   1.00 91.80 457 A 1 
ATOM 3407 C CD1 . ILE A 1 457 ? 19.337  8.461   5.862   1.00 87.17 457 A 1 
ATOM 3408 N N   . GLY A 1 458 ? 14.646  5.588   4.517   1.00 93.05 458 A 1 
ATOM 3409 C CA  . GLY A 1 458 ? 13.858  4.523   3.899   1.00 91.79 458 A 1 
ATOM 3410 C C   . GLY A 1 458 ? 12.424  4.967   3.594   1.00 92.60 458 A 1 
ATOM 3411 O O   . GLY A 1 458 ? 11.897  4.658   2.527   1.00 91.54 458 A 1 
ATOM 3412 N N   . GLY A 1 459 ? 11.823  5.777   4.467   1.00 92.79 459 A 1 
ATOM 3413 C CA  . GLY A 1 459 ? 10.496  6.362   4.281   1.00 92.58 459 A 1 
ATOM 3414 C C   . GLY A 1 459 ? 10.384  7.254   3.041   1.00 93.67 459 A 1 
ATOM 3415 O O   . GLY A 1 459 ? 9.391   7.167   2.315   1.00 92.98 459 A 1 
ATOM 3416 N N   . VAL A 1 460 ? 11.423  8.042   2.728   1.00 94.01 460 A 1 
ATOM 3417 C CA  . VAL A 1 460 ? 11.491  8.813   1.469   1.00 94.69 460 A 1 
ATOM 3418 C C   . VAL A 1 460 ? 11.422  7.873   0.266   1.00 94.82 460 A 1 
ATOM 3419 O O   . VAL A 1 460 ? 10.630  8.096   -0.649  1.00 94.01 460 A 1 
ATOM 3420 C CB  . VAL A 1 460 ? 12.766  9.684   1.392   1.00 94.86 460 A 1 
ATOM 3421 C CG1 . VAL A 1 460 ? 12.868  10.439  0.059   1.00 92.49 460 A 1 
ATOM 3422 C CG2 . VAL A 1 460 ? 12.817  10.747  2.491   1.00 92.48 460 A 1 
ATOM 3423 N N   . VAL A 1 461 ? 12.203  6.790   0.280   1.00 94.43 461 A 1 
ATOM 3424 C CA  . VAL A 1 461 ? 12.246  5.802   -0.809  1.00 93.92 461 A 1 
ATOM 3425 C C   . VAL A 1 461 ? 10.909  5.072   -0.954  1.00 93.93 461 A 1 
ATOM 3426 O O   . VAL A 1 461 ? 10.370  4.986   -2.060  1.00 92.82 461 A 1 
ATOM 3427 C CB  . VAL A 1 461 ? 13.386  4.787   -0.594  1.00 92.83 461 A 1 
ATOM 3428 C CG1 . VAL A 1 461 ? 13.468  3.802   -1.765  1.00 87.32 461 A 1 
ATOM 3429 C CG2 . VAL A 1 461 ? 14.754  5.467   -0.493  1.00 88.10 461 A 1 
ATOM 3430 N N   . CYS A 1 462 ? 10.336  4.597   0.154   1.00 93.47 462 A 1 
ATOM 3431 C CA  . CYS A 1 462 ? 9.042   3.911   0.172   1.00 92.70 462 A 1 
ATOM 3432 C C   . CYS A 1 462 ? 7.916   4.790   -0.380  1.00 92.94 462 A 1 
ATOM 3433 O O   . CYS A 1 462 ? 7.104   4.343   -1.190  1.00 91.71 462 A 1 
ATOM 3434 C CB  . CYS A 1 462 ? 8.716   3.505   1.614   1.00 91.00 462 A 1 
ATOM 3435 S SG  . CYS A 1 462 ? 9.863   2.229   2.178   1.00 83.37 462 A 1 
ATOM 3436 N N   . THR A 1 463 ? 7.890   6.056   0.029   1.00 94.01 463 A 1 
ATOM 3437 C CA  . THR A 1 463 ? 6.872   7.010   -0.419  1.00 94.14 463 A 1 
ATOM 3438 C C   . THR A 1 463 ? 7.054   7.359   -1.895  1.00 94.30 463 A 1 
ATOM 3439 O O   . THR A 1 463 ? 6.071   7.412   -2.630  1.00 93.55 463 A 1 
ATOM 3440 C CB  . THR A 1 463 ? 6.886   8.272   0.445   1.00 94.14 463 A 1 
ATOM 3441 O OG1 . THR A 1 463 ? 6.781   7.941   1.805   1.00 87.59 463 A 1 
ATOM 3442 C CG2 . THR A 1 463 ? 5.691   9.167   0.130   1.00 87.93 463 A 1 
ATOM 3443 N N   . ALA A 1 464 ? 8.297   7.519   -2.367  1.00 94.26 464 A 1 
ATOM 3444 C CA  . ALA A 1 464 ? 8.585   7.753   -3.782  1.00 94.20 464 A 1 
ATOM 3445 C C   . ALA A 1 464 ? 8.125   6.583   -4.662  1.00 94.05 464 A 1 
ATOM 3446 O O   . ALA A 1 464 ? 7.464   6.794   -5.682  1.00 93.43 464 A 1 
ATOM 3447 C CB  . ALA A 1 464 ? 10.088  8.017   -3.945  1.00 94.57 464 A 1 
ATOM 3448 N N   . LEU A 1 465 ? 8.413   5.355   -4.242  1.00 93.41 465 A 1 
ATOM 3449 C CA  . LEU A 1 465 ? 7.987   4.135   -4.916  1.00 92.35 465 A 1 
ATOM 3450 C C   . LEU A 1 465 ? 6.464   4.039   -5.021  1.00 92.44 465 A 1 
ATOM 3451 O O   . LEU A 1 465 ? 5.919   3.836   -6.106  1.00 90.60 465 A 1 
ATOM 3452 C CB  . LEU A 1 465 ? 8.538   2.947   -4.107  1.00 90.52 465 A 1 
ATOM 3453 C CG  . LEU A 1 465 ? 8.184   1.583   -4.713  1.00 82.13 465 A 1 
ATOM 3454 C CD1 . LEU A 1 465 ? 9.078   1.326   -5.918  1.00 75.52 465 A 1 
ATOM 3455 C CD2 . LEU A 1 465 ? 8.398   0.468   -3.704  1.00 74.55 465 A 1 
ATOM 3456 N N   . SER A 1 466 ? 5.782   4.193   -3.891  1.00 93.19 466 A 1 
ATOM 3457 C CA  . SER A 1 466 ? 4.326   4.096   -3.817  1.00 92.45 466 A 1 
ATOM 3458 C C   . SER A 1 466 ? 3.644   5.193   -4.639  1.00 92.46 466 A 1 
ATOM 3459 O O   . SER A 1 466 ? 2.733   4.913   -5.416  1.00 91.19 466 A 1 
ATOM 3460 C CB  . SER A 1 466 ? 3.891   4.161   -2.354  1.00 91.59 466 A 1 
ATOM 3461 O OG  . SER A 1 466 ? 2.502   3.945   -2.298  1.00 79.66 466 A 1 
ATOM 3462 N N   . MET A 1 467 ? 4.146   6.423   -4.546  1.00 93.32 467 A 1 
ATOM 3463 C CA  . MET A 1 467 ? 3.636   7.551   -5.323  1.00 93.65 467 A 1 
ATOM 3464 C C   . MET A 1 467 ? 3.793   7.318   -6.827  1.00 93.56 467 A 1 
ATOM 3465 O O   . MET A 1 467 ? 2.838   7.511   -7.569  1.00 92.41 467 A 1 
ATOM 3466 C CB  . MET A 1 467 ? 4.349   8.840   -4.898  1.00 93.89 467 A 1 
ATOM 3467 C CG  . MET A 1 467 ? 3.875   10.055  -5.705  1.00 90.70 467 A 1 
ATOM 3468 S SD  . MET A 1 467 ? 2.092   10.393  -5.669  1.00 91.35 467 A 1 
ATOM 3469 C CE  . MET A 1 467 ? 1.914   10.958  -3.962  1.00 81.76 467 A 1 
ATOM 3470 N N   . ALA A 1 468 ? 4.963   6.882   -7.283  1.00 93.22 468 A 1 
ATOM 3471 C CA  . ALA A 1 468 ? 5.185   6.588   -8.693  1.00 92.33 468 A 1 
ATOM 3472 C C   . ALA A 1 468 ? 4.225   5.505   -9.198  1.00 91.89 468 A 1 
ATOM 3473 O O   . ALA A 1 468 ? 3.616   5.648   -10.257 1.00 90.14 468 A 1 
ATOM 3474 C CB  . ALA A 1 468 ? 6.643   6.167   -8.866  1.00 91.94 468 A 1 
ATOM 3475 N N   . GLY A 1 469 ? 4.047   4.455   -8.406  1.00 90.69 469 A 1 
ATOM 3476 C CA  . GLY A 1 469 ? 3.156   3.358   -8.731  1.00 88.57 469 A 1 
ATOM 3477 C C   . GLY A 1 469 ? 1.680   3.759   -8.834  1.00 88.96 469 A 1 
ATOM 3478 O O   . GLY A 1 469 ? 1.042   3.468   -9.837  1.00 86.49 469 A 1 
ATOM 3479 N N   . GLY A 1 470 ? 1.143   4.475   -7.836  1.00 90.51 470 A 1 
ATOM 3480 C CA  . GLY A 1 470 ? -0.259  4.907   -7.898  1.00 90.48 470 A 1 
ATOM 3481 C C   . GLY A 1 470 ? -0.496  6.012   -8.933  1.00 91.88 470 A 1 
ATOM 3482 O O   . GLY A 1 470 ? -1.516  6.042   -9.616  1.00 90.57 470 A 1 
ATOM 3483 N N   . PHE A 1 471 ? 0.487   6.904   -9.118  1.00 91.02 471 A 1 
ATOM 3484 C CA  . PHE A 1 471 ? 0.338   8.009   -10.061 1.00 92.05 471 A 1 
ATOM 3485 C C   . PHE A 1 471 ? 0.318   7.552   -11.521 1.00 92.83 471 A 1 
ATOM 3486 O O   . PHE A 1 471 ? -0.338  8.184   -12.347 1.00 91.96 471 A 1 
ATOM 3487 C CB  . PHE A 1 471 ? 1.427   9.057   -9.799  1.00 91.89 471 A 1 
ATOM 3488 C CG  . PHE A 1 471 ? 1.258   10.358  -10.570 1.00 91.58 471 A 1 
ATOM 3489 C CD1 . PHE A 1 471 ? 2.386   11.009  -11.102 1.00 86.36 471 A 1 
ATOM 3490 C CD2 . PHE A 1 471 ? -0.018  10.931  -10.739 1.00 87.36 471 A 1 
ATOM 3491 C CE1 . PHE A 1 471 ? 2.237   12.214  -11.803 1.00 85.40 471 A 1 
ATOM 3492 C CE2 . PHE A 1 471 ? -0.167  12.126  -11.453 1.00 84.93 471 A 1 
ATOM 3493 C CZ  . PHE A 1 471 ? 0.958   12.766  -11.986 1.00 86.13 471 A 1 
ATOM 3494 N N   . ILE A 1 472 ? 0.958   6.420   -11.861 1.00 92.33 472 A 1 
ATOM 3495 C CA  . ILE A 1 472 ? 0.850   5.877   -13.222 1.00 92.32 472 A 1 
ATOM 3496 C C   . ILE A 1 472 ? -0.579  5.421   -13.545 1.00 92.54 472 A 1 
ATOM 3497 O O   . ILE A 1 472 ? -1.037  5.641   -14.669 1.00 92.13 472 A 1 
ATOM 3498 C CB  . ILE A 1 472 ? 1.909   4.783   -13.490 1.00 91.18 472 A 1 
ATOM 3499 C CG1 . ILE A 1 472 ? 2.061   4.490   -14.997 1.00 84.26 472 A 1 
ATOM 3500 C CG2 . ILE A 1 472 ? 1.647   3.465   -12.771 1.00 83.87 472 A 1 
ATOM 3501 C CD1 . ILE A 1 472 ? 2.558   5.699   -15.786 1.00 75.00 472 A 1 
ATOM 3502 N N   . SER A 1 473 ? -1.312  4.872   -12.565 1.00 91.77 473 A 1 
ATOM 3503 C CA  . SER A 1 473 ? -2.723  4.504   -12.706 1.00 91.54 473 A 1 
ATOM 3504 C C   . SER A 1 473 ? -3.600  5.739   -12.939 1.00 92.35 473 A 1 
ATOM 3505 O O   . SER A 1 473 ? -4.410  5.753   -13.865 1.00 91.44 473 A 1 
ATOM 3506 C CB  . SER A 1 473 ? -3.201  3.712   -11.478 1.00 90.20 473 A 1 
ATOM 3507 O OG  . SER A 1 473 ? -2.503  2.485   -11.411 1.00 81.62 473 A 1 
ATOM 3508 N N   . ASP A 1 474 ? -3.371  6.825   -12.198 1.00 92.90 474 A 1 
ATOM 3509 C CA  . ASP A 1 474 ? -4.081  8.096   -12.415 1.00 93.38 474 A 1 
ATOM 3510 C C   . ASP A 1 474 ? -3.817  8.677   -13.813 1.00 94.22 474 A 1 
ATOM 3511 O O   . ASP A 1 474 ? -4.738  9.128   -14.499 1.00 93.38 474 A 1 
ATOM 3512 C CB  . ASP A 1 474 ? -3.634  9.141   -11.388 1.00 92.66 474 A 1 
ATOM 3513 C CG  . ASP A 1 474 ? -4.036  8.839   -9.950  1.00 91.04 474 A 1 
ATOM 3514 O OD1 . ASP A 1 474 ? -5.079  8.197   -9.738  1.00 86.55 474 A 1 
ATOM 3515 O OD2 . ASP A 1 474 ? -3.346  9.390   -9.063  1.00 86.29 474 A 1 
ATOM 3516 N N   . LEU A 1 475 ? -2.562  8.652   -14.258 1.00 92.29 475 A 1 
ATOM 3517 C CA  . LEU A 1 475 ? -2.182  9.136   -15.585 1.00 92.43 475 A 1 
ATOM 3518 C C   . LEU A 1 475 ? -2.767  8.260   -16.699 1.00 92.76 475 A 1 
ATOM 3519 O O   . LEU A 1 475 ? -3.124  8.782   -17.756 1.00 92.29 475 A 1 
ATOM 3520 C CB  . LEU A 1 475 ? -0.650  9.205   -15.685 1.00 92.69 475 A 1 
ATOM 3521 C CG  . LEU A 1 475 ? -0.011  10.329  -14.849 1.00 91.62 475 A 1 
ATOM 3522 C CD1 . LEU A 1 475 ? 1.509   10.155  -14.856 1.00 88.64 475 A 1 
ATOM 3523 C CD2 . LEU A 1 475 ? -0.335  11.718  -15.400 1.00 88.69 475 A 1 
ATOM 3524 N N   . LYS A 1 476 ? -2.912  6.950   -16.470 1.00 91.56 476 A 1 
ATOM 3525 C CA  . LYS A 1 476 ? -3.573  6.035   -17.408 1.00 91.76 476 A 1 
ATOM 3526 C C   . LYS A 1 476 ? -5.079  6.299   -17.483 1.00 92.05 476 A 1 
ATOM 3527 O O   . LYS A 1 476 ? -5.615  6.386   -18.588 1.00 91.24 476 A 1 
ATOM 3528 C CB  . LYS A 1 476 ? -3.244  4.585   -17.018 1.00 91.19 476 A 1 
ATOM 3529 C CG  . LYS A 1 476 ? -3.771  3.549   -18.023 1.00 87.48 476 A 1 
ATOM 3530 C CD  . LYS A 1 476 ? -3.119  3.663   -19.407 1.00 85.86 476 A 1 
ATOM 3531 C CE  . LYS A 1 476 ? -3.590  2.520   -20.311 1.00 82.21 476 A 1 
ATOM 3532 N NZ  . LYS A 1 476 ? -2.960  2.576   -21.651 1.00 76.02 476 A 1 
ATOM 3533 N N   . THR A 1 477 ? -5.736  6.522   -16.355 1.00 92.66 477 A 1 
ATOM 3534 C CA  . THR A 1 477 ? -7.135  6.973   -16.284 1.00 92.79 477 A 1 
ATOM 3535 C C   . THR A 1 477 ? -7.322  8.280   -17.061 1.00 92.79 477 A 1 
ATOM 3536 O O   . THR A 1 477 ? -8.188  8.380   -17.929 1.00 91.70 477 A 1 
ATOM 3537 C CB  . THR A 1 477 ? -7.559  7.154   -14.816 1.00 92.58 477 A 1 
ATOM 3538 O OG1 . THR A 1 477 ? -7.472  5.914   -14.159 1.00 89.09 477 A 1 
ATOM 3539 C CG2 . THR A 1 477 ? -8.985  7.654   -14.654 1.00 89.30 477 A 1 
ATOM 3540 N N   . GLY A 1 478 ? -6.447  9.260   -16.819 1.00 92.20 478 A 1 
ATOM 3541 C CA  . GLY A 1 478 ? -6.449  10.528  -17.546 1.00 91.82 478 A 1 
ATOM 3542 C C   . GLY A 1 478 ? -6.216  10.375  -19.049 1.00 92.36 478 A 1 
ATOM 3543 O O   . GLY A 1 478 ? -6.856  11.067  -19.837 1.00 91.37 478 A 1 
ATOM 3544 N N   . TYR A 1 479 ? -5.356  9.445   -19.458 1.00 91.85 479 A 1 
ATOM 3545 C CA  . TYR A 1 479 ? -5.090  9.135   -20.864 1.00 91.29 479 A 1 
ATOM 3546 C C   . TYR A 1 479 ? -6.319  8.547   -21.571 1.00 91.85 479 A 1 
ATOM 3547 O O   . TYR A 1 479 ? -6.649  8.992   -22.668 1.00 91.10 479 A 1 
ATOM 3548 C CB  . TYR A 1 479 ? -3.891  8.189   -20.949 1.00 90.66 479 A 1 
ATOM 3549 C CG  . TYR A 1 479 ? -3.652  7.588   -22.318 1.00 89.13 479 A 1 
ATOM 3550 C CD1 . TYR A 1 479 ? -4.130  6.295   -22.612 1.00 84.96 479 A 1 
ATOM 3551 C CD2 . TYR A 1 479 ? -2.961  8.320   -23.300 1.00 85.59 479 A 1 
ATOM 3552 C CE1 . TYR A 1 479 ? -3.906  5.736   -23.882 1.00 84.02 479 A 1 
ATOM 3553 C CE2 . TYR A 1 479 ? -2.738  7.761   -24.571 1.00 83.11 479 A 1 
ATOM 3554 C CZ  . TYR A 1 479 ? -3.206  6.467   -24.864 1.00 85.88 479 A 1 
ATOM 3555 O OH  . TYR A 1 479 ? -2.982  5.920   -26.088 1.00 83.83 479 A 1 
ATOM 3556 N N   . TRP A 1 480 ? -7.020  7.590   -20.948 1.00 92.17 480 A 1 
ATOM 3557 C CA  . TRP A 1 480 ? -8.236  7.013   -21.518 1.00 91.99 480 A 1 
ATOM 3558 C C   . TRP A 1 480 ? -9.388  8.015   -21.599 1.00 91.77 480 A 1 
ATOM 3559 O O   . TRP A 1 480 ? -10.088 8.058   -22.610 1.00 90.30 480 A 1 
ATOM 3560 C CB  . TRP A 1 480 ? -8.649  5.789   -20.704 1.00 91.26 480 A 1 
ATOM 3561 C CG  . TRP A 1 480 ? -7.845  4.551   -20.930 1.00 90.12 480 A 1 
ATOM 3562 C CD1 . TRP A 1 480 ? -7.340  4.129   -22.107 1.00 86.45 480 A 1 
ATOM 3563 C CD2 . TRP A 1 480 ? -7.528  3.503   -19.974 1.00 88.76 480 A 1 
ATOM 3564 N NE1 . TRP A 1 480 ? -6.744  2.892   -21.946 1.00 84.77 480 A 1 
ATOM 3565 C CE2 . TRP A 1 480 ? -6.845  2.454   -20.658 1.00 86.23 480 A 1 
ATOM 3566 C CE3 . TRP A 1 480 ? -7.776  3.325   -18.599 1.00 84.90 480 A 1 
ATOM 3567 C CZ2 . TRP A 1 480 ? -6.443  1.273   -20.009 1.00 84.09 480 A 1 
ATOM 3568 C CZ3 . TRP A 1 480 ? -7.369  2.150   -17.939 1.00 82.91 480 A 1 
ATOM 3569 C CH2 . TRP A 1 480 ? -6.709  1.124   -18.636 1.00 82.30 480 A 1 
ATOM 3570 N N   . ILE A 1 481 ? -9.551  8.856   -20.582 1.00 92.71 481 A 1 
ATOM 3571 C CA  . ILE A 1 481 ? -10.608 9.868   -20.557 1.00 92.89 481 A 1 
ATOM 3572 C C   . ILE A 1 481 ? -10.259 11.061  -21.455 1.00 92.67 481 A 1 
ATOM 3573 O O   . ILE A 1 481 ? -11.139 11.653  -22.068 1.00 91.13 481 A 1 
ATOM 3574 C CB  . ILE A 1 481 ? -10.916 10.245  -19.092 1.00 92.53 481 A 1 
ATOM 3575 C CG1 . ILE A 1 481 ? -11.578 9.023   -18.408 1.00 90.28 481 A 1 
ATOM 3576 C CG2 . ILE A 1 481 ? -11.826 11.477  -19.006 1.00 89.89 481 A 1 
ATOM 3577 C CD1 . ILE A 1 481 ? -11.857 9.196   -16.915 1.00 83.59 481 A 1 
ATOM 3578 N N   . GLY A 1 482 ? -8.983  11.406  -21.585 1.00 91.24 482 A 1 
ATOM 3579 C CA  . GLY A 1 482 ? -8.523  12.536  -22.390 1.00 91.12 482 A 1 
ATOM 3580 C C   . GLY A 1 482 ? -8.388  13.835  -21.601 1.00 91.62 482 A 1 
ATOM 3581 O O   . GLY A 1 482 ? -8.640  14.913  -22.141 1.00 89.44 482 A 1 
ATOM 3582 N N   . THR A 1 483 ? -7.986  13.760  -20.331 1.00 92.78 483 A 1 
ATOM 3583 C CA  . THR A 1 483 ? -7.624  14.946  -19.539 1.00 92.90 483 A 1 
ATOM 3584 C C   . THR A 1 483 ? -6.234  15.468  -19.906 1.00 92.66 483 A 1 
ATOM 3585 O O   . THR A 1 483 ? -5.506  14.876  -20.704 1.00 91.10 483 A 1 
ATOM 3586 C CB  . THR A 1 483 ? -7.722  14.683  -18.031 1.00 92.58 483 A 1 
ATOM 3587 O OG1 . THR A 1 483 ? -6.898  13.609  -17.681 1.00 85.84 483 A 1 
ATOM 3588 C CG2 . THR A 1 483 ? -9.151  14.370  -17.607 1.00 84.27 483 A 1 
ATOM 3589 N N   . THR A 1 484 ? -5.859  16.628  -19.354 1.00 92.45 484 A 1 
ATOM 3590 C CA  . THR A 1 484 ? -4.556  17.246  -19.618 1.00 92.58 484 A 1 
ATOM 3591 C C   . THR A 1 484 ? -3.508  16.725  -18.624 1.00 93.39 484 A 1 
ATOM 3592 O O   . THR A 1 484 ? -3.574  17.109  -17.452 1.00 92.43 484 A 1 
ATOM 3593 C CB  . THR A 1 484 ? -4.645  18.775  -19.518 1.00 91.42 484 A 1 
ATOM 3594 O OG1 . THR A 1 484 ? -5.702  19.284  -20.298 1.00 86.21 484 A 1 
ATOM 3595 C CG2 . THR A 1 484 ? -3.370  19.448  -20.020 1.00 85.50 484 A 1 
ATOM 3596 N N   . PRO A 1 485 ? -2.496  15.935  -19.046 1.00 92.58 485 A 1 
ATOM 3597 C CA  . PRO A 1 485 ? -1.517  15.349  -18.127 1.00 92.46 485 A 1 
ATOM 3598 C C   . PRO A 1 485 ? -0.796  16.381  -17.263 1.00 93.29 485 A 1 
ATOM 3599 O O   . PRO A 1 485 ? -0.681  16.202  -16.054 1.00 92.61 485 A 1 
ATOM 3600 C CB  . PRO A 1 485 ? -0.531  14.576  -19.002 1.00 90.84 485 A 1 
ATOM 3601 C CG  . PRO A 1 485 ? -1.351  14.227  -20.237 1.00 88.61 485 A 1 
ATOM 3602 C CD  . PRO A 1 485 ? -2.296  15.409  -20.384 1.00 91.25 485 A 1 
ATOM 3603 N N   . ALA A 1 486 ? -0.395  17.518  -17.845 1.00 92.14 486 A 1 
ATOM 3604 C CA  . ALA A 1 486 ? 0.274   18.597  -17.113 1.00 92.04 486 A 1 
ATOM 3605 C C   . ALA A 1 486 ? -0.537  19.125  -15.916 1.00 92.79 486 A 1 
ATOM 3606 O O   . ALA A 1 486 ? 0.043   19.542  -14.916 1.00 92.20 486 A 1 
ATOM 3607 C CB  . ALA A 1 486 ? 0.573   19.735  -18.097 1.00 91.31 486 A 1 
ATOM 3608 N N   . LYS A 1 487 ? -1.879  19.107  -15.998 1.00 92.21 487 A 1 
ATOM 3609 C CA  . LYS A 1 487 ? -2.745  19.528  -14.887 1.00 92.77 487 A 1 
ATOM 3610 C C   . LYS A 1 487 ? -2.780  18.475  -13.784 1.00 93.64 487 A 1 
ATOM 3611 O O   . LYS A 1 487 ? -2.616  18.835  -12.624 1.00 92.35 487 A 1 
ATOM 3612 C CB  . LYS A 1 487 ? -4.161  19.840  -15.380 1.00 92.57 487 A 1 
ATOM 3613 C CG  . LYS A 1 487 ? -4.233  21.084  -16.278 1.00 90.86 487 A 1 
ATOM 3614 C CD  . LYS A 1 487 ? -5.701  21.321  -16.643 1.00 86.22 487 A 1 
ATOM 3615 C CE  . LYS A 1 487 ? -5.926  22.486  -17.595 1.00 82.23 487 A 1 
ATOM 3616 N NZ  . LYS A 1 487 ? -7.350  22.513  -18.009 1.00 73.49 487 A 1 
ATOM 3617 N N   . GLN A 1 488 ? -2.922  17.191  -14.138 1.00 92.89 488 A 1 
ATOM 3618 C CA  . GLN A 1 488 ? -2.827  16.100  -13.164 1.00 93.00 488 A 1 
ATOM 3619 C C   . GLN A 1 488 ? -1.461  16.121  -12.460 1.00 93.37 488 A 1 
ATOM 3620 O O   . GLN A 1 488 ? -1.406  16.100  -11.237 1.00 92.05 488 A 1 
ATOM 3621 C CB  . GLN A 1 488 ? -3.060  14.737  -13.834 1.00 92.42 488 A 1 
ATOM 3622 C CG  . GLN A 1 488 ? -4.491  14.550  -14.347 1.00 88.33 488 A 1 
ATOM 3623 C CD  . GLN A 1 488 ? -4.676  13.144  -14.918 1.00 88.69 488 A 1 
ATOM 3624 O OE1 . GLN A 1 488 ? -4.250  12.844  -16.021 1.00 79.48 488 A 1 
ATOM 3625 N NE2 . GLN A 1 488 ? -5.278  12.235  -14.194 1.00 76.91 488 A 1 
ATOM 3626 N N   . GLN A 1 489 ? -0.385  16.260  -13.219 1.00 93.51 489 A 1 
ATOM 3627 C CA  . GLN A 1 489 ? 0.981   16.344  -12.700 1.00 92.88 489 A 1 
ATOM 3628 C C   . GLN A 1 489 ? 1.150   17.509  -11.713 1.00 93.30 489 A 1 
ATOM 3629 O O   . GLN A 1 489 ? 1.628   17.297  -10.607 1.00 92.99 489 A 1 
ATOM 3630 C CB  . GLN A 1 489 ? 1.966   16.489  -13.871 1.00 92.50 489 A 1 
ATOM 3631 C CG  . GLN A 1 489 ? 2.094   15.217  -14.719 1.00 90.13 489 A 1 
ATOM 3632 C CD  . GLN A 1 489 ? 2.785   15.436  -16.062 1.00 89.69 489 A 1 
ATOM 3633 O OE1 . GLN A 1 489 ? 3.228   16.514  -16.428 1.00 83.52 489 A 1 
ATOM 3634 N NE2 . GLN A 1 489 ? 2.892   14.410  -16.873 1.00 81.34 489 A 1 
ATOM 3635 N N   . ALA A 1 490 ? 0.711   18.718  -12.076 1.00 93.08 490 A 1 
ATOM 3636 C CA  . ALA A 1 490 ? 0.864   19.899  -11.228 1.00 93.41 490 A 1 
ATOM 3637 C C   . ALA A 1 490 ? 0.084   19.786  -9.906  1.00 94.01 490 A 1 
ATOM 3638 O O   . ALA A 1 490 ? 0.628   20.056  -8.840  1.00 92.79 490 A 1 
ATOM 3639 C CB  . ALA A 1 490 ? 0.434   21.132  -12.034 1.00 93.13 490 A 1 
ATOM 3640 N N   . TRP A 1 491 ? -1.186  19.366  -9.960  1.00 94.46 491 A 1 
ATOM 3641 C CA  . TRP A 1 491 ? -2.035  19.318  -8.766  1.00 95.16 491 A 1 
ATOM 3642 C C   . TRP A 1 491 ? -1.775  18.101  -7.877  1.00 95.63 491 A 1 
ATOM 3643 O O   . TRP A 1 491 ? -2.093  18.132  -6.689  1.00 93.60 491 A 1 
ATOM 3644 C CB  . TRP A 1 491 ? -3.495  19.448  -9.190  1.00 94.92 491 A 1 
ATOM 3645 C CG  . TRP A 1 491 ? -3.831  20.841  -9.640  1.00 94.87 491 A 1 
ATOM 3646 C CD1 . TRP A 1 491 ? -3.879  21.272  -10.918 1.00 90.98 491 A 1 
ATOM 3647 C CD2 . TRP A 1 491 ? -4.100  22.012  -8.817  1.00 93.67 491 A 1 
ATOM 3648 N NE1 . TRP A 1 491 ? -4.167  22.622  -10.944 1.00 90.50 491 A 1 
ATOM 3649 C CE2 . TRP A 1 491 ? -4.313  23.132  -9.680  1.00 92.08 491 A 1 
ATOM 3650 C CE3 . TRP A 1 491 ? -4.187  22.243  -7.430  1.00 90.55 491 A 1 
ATOM 3651 C CZ2 . TRP A 1 491 ? -4.602  24.409  -9.188  1.00 90.65 491 A 1 
ATOM 3652 C CZ3 . TRP A 1 491 ? -4.481  23.525  -6.926  1.00 87.84 491 A 1 
ATOM 3653 C CH2 . TRP A 1 491 ? -4.688  24.607  -7.800  1.00 87.46 491 A 1 
ATOM 3654 N N   . LYS A 1 492 ? -1.111  17.061  -8.407  1.00 94.53 492 A 1 
ATOM 3655 C CA  . LYS A 1 492 ? -0.675  15.908  -7.613  1.00 94.69 492 A 1 
ATOM 3656 C C   . LYS A 1 492 ? 0.306   16.305  -6.504  1.00 95.31 492 A 1 
ATOM 3657 O O   . LYS A 1 492 ? 0.241   15.740  -5.419  1.00 94.08 492 A 1 
ATOM 3658 C CB  . LYS A 1 492 ? -0.078  14.843  -8.548  1.00 93.35 492 A 1 
ATOM 3659 C CG  . LYS A 1 492 ? 0.034   13.450  -7.910  1.00 89.12 492 A 1 
ATOM 3660 C CD  . LYS A 1 492 ? -1.329  12.766  -7.760  1.00 88.45 492 A 1 
ATOM 3661 C CE  . LYS A 1 492 ? -1.197  11.359  -7.179  1.00 86.85 492 A 1 
ATOM 3662 N NZ  . LYS A 1 492 ? -2.523  10.732  -6.992  1.00 83.53 492 A 1 
ATOM 3663 N N   . PHE A 1 493 ? 1.149   17.312  -6.730  1.00 95.25 493 A 1 
ATOM 3664 C CA  . PHE A 1 493 ? 2.059   17.829  -5.698  1.00 95.34 493 A 1 
ATOM 3665 C C   . PHE A 1 493 ? 1.305   18.398  -4.491  1.00 95.72 493 A 1 
ATOM 3666 O O   . PHE A 1 493 ? 1.683   18.137  -3.350  1.00 94.72 493 A 1 
ATOM 3667 C CB  . PHE A 1 493 ? 2.978   18.907  -6.285  1.00 94.87 493 A 1 
ATOM 3668 C CG  . PHE A 1 493 ? 4.012   18.382  -7.256  1.00 94.94 493 A 1 
ATOM 3669 C CD1 . PHE A 1 493 ? 5.151   17.720  -6.770  1.00 91.69 493 A 1 
ATOM 3670 C CD2 . PHE A 1 493 ? 3.846   18.558  -8.640  1.00 92.51 493 A 1 
ATOM 3671 C CE1 . PHE A 1 493 ? 6.117   17.230  -7.663  1.00 91.11 493 A 1 
ATOM 3672 C CE2 . PHE A 1 493 ? 4.811   18.065  -9.535  1.00 91.27 493 A 1 
ATOM 3673 C CZ  . PHE A 1 493 ? 5.948   17.400  -9.048  1.00 92.08 493 A 1 
ATOM 3674 N N   . LEU A 1 494 ? 0.213   19.137  -4.730  1.00 95.05 494 A 1 
ATOM 3675 C CA  . LEU A 1 494 ? -0.600  19.676  -3.642  1.00 95.37 494 A 1 
ATOM 3676 C C   . LEU A 1 494 ? -1.324  18.558  -2.879  1.00 95.83 494 A 1 
ATOM 3677 O O   . LEU A 1 494 ? -1.325  18.562  -1.652  1.00 95.24 494 A 1 
ATOM 3678 C CB  . LEU A 1 494 ? -1.575  20.719  -4.210  1.00 94.95 494 A 1 
ATOM 3679 C CG  . LEU A 1 494 ? -2.405  21.430  -3.126  1.00 91.40 494 A 1 
ATOM 3680 C CD1 . LEU A 1 494 ? -1.535  22.236  -2.165  1.00 85.42 494 A 1 
ATOM 3681 C CD2 . LEU A 1 494 ? -3.394  22.386  -3.783  1.00 85.40 494 A 1 
ATOM 3682 N N   . GLY A 1 495 ? -1.890  17.573  -3.593  1.00 95.70 495 A 1 
ATOM 3683 C CA  . GLY A 1 495 ? -2.477  16.384  -2.966  1.00 95.35 495 A 1 
ATOM 3684 C C   . GLY A 1 495 ? -1.468  15.620  -2.106  1.00 95.97 495 A 1 
ATOM 3685 O O   . GLY A 1 495 ? -1.789  15.206  -0.996  1.00 95.46 495 A 1 
ATOM 3686 N N   . THR A 1 496 ? -0.228  15.506  -2.569  1.00 96.07 496 A 1 
ATOM 3687 C CA  . THR A 1 496 ? 0.891   14.895  -1.832  1.00 96.09 496 A 1 
ATOM 3688 C C   . THR A 1 496 ? 1.178   15.629  -0.528  1.00 96.37 496 A 1 
ATOM 3689 O O   . THR A 1 496 ? 1.235   14.997  0.522   1.00 95.44 496 A 1 
ATOM 3690 C CB  . THR A 1 496 ? 2.155   14.876  -2.704  1.00 95.57 496 A 1 
ATOM 3691 O OG1 . THR A 1 496 ? 1.913   14.113  -3.857  1.00 90.86 496 A 1 
ATOM 3692 C CG2 . THR A 1 496 ? 3.375   14.291  -2.008  1.00 91.18 496 A 1 
ATOM 3693 N N   . LEU A 1 497 ? 1.303   16.955  -0.582  1.00 95.79 497 A 1 
ATOM 3694 C CA  . LEU A 1 497 ? 1.587   17.789  0.587   1.00 95.80 497 A 1 
ATOM 3695 C C   . LEU A 1 497 ? 0.495   17.657  1.659   1.00 96.06 497 A 1 
ATOM 3696 O O   . LEU A 1 497 ? 0.795   17.414  2.826   1.00 95.54 497 A 1 
ATOM 3697 C CB  . LEU A 1 497 ? 1.737   19.243  0.102   1.00 95.62 497 A 1 
ATOM 3698 C CG  . LEU A 1 497 ? 2.052   20.256  1.218   1.00 91.58 497 A 1 
ATOM 3699 C CD1 . LEU A 1 497 ? 3.448   20.048  1.786   1.00 85.67 497 A 1 
ATOM 3700 C CD2 . LEU A 1 497 ? 1.964   21.674  0.656   1.00 85.99 497 A 1 
ATOM 3701 N N   . VAL A 1 498 ? -0.770  17.778  1.253   1.00 96.02 498 A 1 
ATOM 3702 C CA  . VAL A 1 498 ? -1.914  17.694  2.175   1.00 95.99 498 A 1 
ATOM 3703 C C   . VAL A 1 498 ? -2.056  16.288  2.754   1.00 95.85 498 A 1 
ATOM 3704 O O   . VAL A 1 498 ? -2.277  16.144  3.956   1.00 95.16 498 A 1 
ATOM 3705 C CB  . VAL A 1 498 ? -3.206  18.157  1.476   1.00 95.84 498 A 1 
ATOM 3706 C CG1 . VAL A 1 498 ? -4.449  17.943  2.341   1.00 92.71 498 A 1 
ATOM 3707 C CG2 . VAL A 1 498 ? -3.113  19.658  1.166   1.00 92.30 498 A 1 
ATOM 3708 N N   . SER A 1 499 ? -1.867  15.249  1.942   1.00 96.35 499 A 1 
ATOM 3709 C CA  . SER A 1 499 ? -1.901  13.862  2.413   1.00 95.78 499 A 1 
ATOM 3710 C C   . SER A 1 499 ? -0.783  13.586  3.416   1.00 95.57 499 A 1 
ATOM 3711 O O   . SER A 1 499 ? -1.054  13.009  4.463   1.00 94.92 499 A 1 
ATOM 3712 C CB  . SER A 1 499 ? -1.815  12.870  1.255   1.00 95.63 499 A 1 
ATOM 3713 O OG  . SER A 1 499 ? -2.901  13.055  0.370   1.00 89.91 499 A 1 
ATOM 3714 N N   . ALA A 1 500 ? 0.442   14.057  3.167   1.00 96.10 500 A 1 
ATOM 3715 C CA  . ALA A 1 500 ? 1.567   13.878  4.084   1.00 95.52 500 A 1 
ATOM 3716 C C   . ALA A 1 500 ? 1.311   14.524  5.456   1.00 95.21 500 A 1 
ATOM 3717 O O   . ALA A 1 500 ? 1.533   13.890  6.490   1.00 94.20 500 A 1 
ATOM 3718 C CB  . ALA A 1 500 ? 2.830   14.440  3.420   1.00 95.52 500 A 1 
ATOM 3719 N N   . ALA A 1 501 ? 0.772   15.753  5.466   1.00 95.92 501 A 1 
ATOM 3720 C CA  . ALA A 1 501 ? 0.397   16.429  6.705   1.00 95.25 501 A 1 
ATOM 3721 C C   . ALA A 1 501 ? -0.709  15.672  7.461   1.00 95.03 501 A 1 
ATOM 3722 O O   . ALA A 1 501 ? -0.605  15.453  8.669   1.00 93.73 501 A 1 
ATOM 3723 C CB  . ALA A 1 501 ? -0.040  17.859  6.358   1.00 94.97 501 A 1 
ATOM 3724 N N   . THR A 1 502 ? -1.734  15.231  6.739   1.00 94.97 502 A 1 
ATOM 3725 C CA  . THR A 1 502 ? -2.879  14.525  7.330   1.00 94.50 502 A 1 
ATOM 3726 C C   . THR A 1 502 ? -2.469  13.181  7.921   1.00 94.28 502 A 1 
ATOM 3727 O O   . THR A 1 502 ? -2.812  12.886  9.061   1.00 93.03 502 A 1 
ATOM 3728 C CB  . THR A 1 502 ? -3.992  14.318  6.300   1.00 93.98 502 A 1 
ATOM 3729 O OG1 . THR A 1 502 ? -4.366  15.550  5.731   1.00 87.26 502 A 1 
ATOM 3730 C CG2 . THR A 1 502 ? -5.247  13.726  6.941   1.00 87.17 502 A 1 
ATOM 3731 N N   . VAL A 1 503 ? -1.717  12.368  7.180   1.00 94.98 503 A 1 
ATOM 3732 C CA  . VAL A 1 503 ? -1.300  11.029  7.615   1.00 94.36 503 A 1 
ATOM 3733 C C   . VAL A 1 503 ? -0.469  11.100  8.883   1.00 93.99 503 A 1 
ATOM 3734 O O   . VAL A 1 503 ? -0.731  10.348  9.817   1.00 92.34 503 A 1 
ATOM 3735 C CB  . VAL A 1 503 ? -0.521  10.305  6.508   1.00 93.04 503 A 1 
ATOM 3736 C CG1 . VAL A 1 503 ? 0.076   8.975   6.988   1.00 85.03 503 A 1 
ATOM 3737 C CG2 . VAL A 1 503 ? -1.437  9.983   5.340   1.00 86.09 503 A 1 
ATOM 3738 N N   . GLY A 1 504 ? 0.499   12.020  8.951   1.00 94.00 504 A 1 
ATOM 3739 C CA  . GLY A 1 504 ? 1.319   12.191  10.148  1.00 92.61 504 A 1 
ATOM 3740 C C   . GLY A 1 504 ? 0.471   12.475  11.392  1.00 93.13 504 A 1 
ATOM 3741 O O   . GLY A 1 504 ? 0.630   11.805  12.410  1.00 91.76 504 A 1 
ATOM 3742 N N   . GLY A 1 505 ? -0.485  13.409  11.289  1.00 93.13 505 A 1 
ATOM 3743 C CA  . GLY A 1 505 ? -1.402  13.731  12.388  1.00 92.34 505 A 1 
ATOM 3744 C C   . GLY A 1 505 ? -2.307  12.560  12.782  1.00 92.89 505 A 1 
ATOM 3745 O O   . GLY A 1 505 ? -2.435  12.246  13.964  1.00 91.57 505 A 1 
ATOM 3746 N N   . VAL A 1 506 ? -2.888  11.871  11.797  1.00 93.10 506 A 1 
ATOM 3747 C CA  . VAL A 1 506 ? -3.773  10.719  12.033  1.00 92.75 506 A 1 
ATOM 3748 C C   . VAL A 1 506 ? -3.030  9.572   12.708  1.00 92.86 506 A 1 
ATOM 3749 O O   . VAL A 1 506 ? -3.562  8.978   13.640  1.00 91.88 506 A 1 
ATOM 3750 C CB  . VAL A 1 506 ? -4.423  10.257  10.720  1.00 92.07 506 A 1 
ATOM 3751 C CG1 . VAL A 1 506 ? -5.167  8.922   10.859  1.00 88.11 506 A 1 
ATOM 3752 C CG2 . VAL A 1 506 ? -5.445  11.296  10.239  1.00 88.89 506 A 1 
ATOM 3753 N N   . LEU A 1 507 ? -1.802  9.268   12.299  1.00 93.36 507 A 1 
ATOM 3754 C CA  . LEU A 1 507 ? -1.018  8.189   12.904  1.00 93.01 507 A 1 
ATOM 3755 C C   . LEU A 1 507 ? -0.660  8.475   14.368  1.00 92.78 507 A 1 
ATOM 3756 O O   . LEU A 1 507 ? -0.666  7.550   15.175  1.00 91.46 507 A 1 
ATOM 3757 C CB  . LEU A 1 507 ? 0.244   7.936   12.071  1.00 92.39 507 A 1 
ATOM 3758 C CG  . LEU A 1 507 ? -0.012  7.261   10.710  1.00 90.74 507 A 1 
ATOM 3759 C CD1 . LEU A 1 507 ? 1.312   7.130   9.956   1.00 87.16 507 A 1 
ATOM 3760 C CD2 . LEU A 1 507 ? -0.588  5.857   10.847  1.00 86.61 507 A 1 
ATOM 3761 N N   . ILE A 1 508 ? -0.419  9.739   14.729  1.00 92.40 508 A 1 
ATOM 3762 C CA  . ILE A 1 508 ? -0.220  10.140  16.133  1.00 91.19 508 A 1 
ATOM 3763 C C   . ILE A 1 508 ? -1.498  9.901   16.950  1.00 90.84 508 A 1 
ATOM 3764 O O   . ILE A 1 508 ? -1.438  9.340   18.044  1.00 89.59 508 A 1 
ATOM 3765 C CB  . ILE A 1 508 ? 0.248   11.612  16.211  1.00 90.90 508 A 1 
ATOM 3766 C CG1 . ILE A 1 508 ? 1.669   11.745  15.612  1.00 88.95 508 A 1 
ATOM 3767 C CG2 . ILE A 1 508 ? 0.240   12.127  17.662  1.00 88.68 508 A 1 
ATOM 3768 C CD1 . ILE A 1 508 ? 2.083   13.197  15.330  1.00 82.67 508 A 1 
ATOM 3769 N N   . ILE A 1 509 ? -2.660  10.273  16.406  1.00 91.20 509 A 1 
ATOM 3770 C CA  . ILE A 1 509 ? -3.959  10.030  17.055  1.00 90.18 509 A 1 
ATOM 3771 C C   . ILE A 1 509 ? -4.209  8.524   17.215  1.00 90.21 509 A 1 
ATOM 3772 O O   . ILE A 1 509 ? -4.599  8.082   18.295  1.00 89.22 509 A 1 
ATOM 3773 C CB  . ILE A 1 509 ? -5.100  10.720  16.269  1.00 89.70 509 A 1 
ATOM 3774 C CG1 . ILE A 1 509 ? -4.945  12.258  16.357  1.00 86.79 509 A 1 
ATOM 3775 C CG2 . ILE A 1 509 ? -6.482  10.295  16.795  1.00 86.37 509 A 1 
ATOM 3776 C CD1 . ILE A 1 509 ? -5.852  13.027  15.383  1.00 79.10 509 A 1 
ATOM 3777 N N   . LEU A 1 510 ? -3.953  7.729   16.175  1.00 89.82 510 A 1 
ATOM 3778 C CA  . LEU A 1 510 ? -4.103  6.273   16.226  1.00 89.63 510 A 1 
ATOM 3779 C C   . LEU A 1 510 ? -3.157  5.638   17.250  1.00 89.63 510 A 1 
ATOM 3780 O O   . LEU A 1 510 ? -3.584  4.745   17.974  1.00 88.95 510 A 1 
ATOM 3781 C CB  . LEU A 1 510 ? -3.894  5.668   14.828  1.00 89.93 510 A 1 
ATOM 3782 C CG  . LEU A 1 510 ? -5.020  5.978   13.823  1.00 89.12 510 A 1 
ATOM 3783 C CD1 . LEU A 1 510 ? -4.644  5.435   12.447  1.00 85.55 510 A 1 
ATOM 3784 C CD2 . LEU A 1 510 ? -6.360  5.355   14.224  1.00 85.31 510 A 1 
ATOM 3785 N N   . ASN A 1 511 ? -1.921  6.123   17.360  1.00 90.69 511 A 1 
ATOM 3786 C CA  . ASN A 1 511 ? -0.992  5.662   18.393  1.00 90.15 511 A 1 
ATOM 3787 C C   . ASN A 1 511 ? -1.512  5.955   19.799  1.00 89.31 511 A 1 
ATOM 3788 O O   . ASN A 1 511 ? -1.517  5.067   20.640  1.00 88.17 511 A 1 
ATOM 3789 C CB  . ASN A 1 511 ? 0.388   6.299   18.195  1.00 90.36 511 A 1 
ATOM 3790 C CG  . ASN A 1 511 ? 1.408   5.637   19.106  1.00 89.35 511 A 1 
ATOM 3791 O OD1 . ASN A 1 511 ? 1.556   4.429   19.113  1.00 82.61 511 A 1 
ATOM 3792 N ND2 . ASN A 1 511 ? 2.133   6.387   19.893  1.00 82.63 511 A 1 
ATOM 3793 N N   . LYS A 1 512 ? -2.022  7.168   20.033  1.00 89.27 512 A 1 
ATOM 3794 C CA  . LYS A 1 512 ? -2.609  7.530   21.330  1.00 87.43 512 A 1 
ATOM 3795 C C   . LYS A 1 512 ? -3.869  6.713   21.658  1.00 87.56 512 A 1 
ATOM 3796 O O   . LYS A 1 512 ? -4.131  6.437   22.818  1.00 85.34 512 A 1 
ATOM 3797 C CB  . LYS A 1 512 ? -2.880  9.044   21.370  1.00 85.74 512 A 1 
ATOM 3798 C CG  . LYS A 1 512 ? -3.252  9.485   22.790  1.00 76.10 512 A 1 
ATOM 3799 C CD  . LYS A 1 512 ? -3.542  10.984  22.918  1.00 72.00 512 A 1 
ATOM 3800 C CE  . LYS A 1 512 ? -3.906  11.232  24.389  1.00 64.15 512 A 1 
ATOM 3801 N NZ  . LYS A 1 512 ? -4.511  12.557  24.647  1.00 57.03 512 A 1 
ATOM 3802 N N   . THR A 1 513 ? -4.644  6.332   20.647  1.00 87.53 513 A 1 
ATOM 3803 C CA  . THR A 1 513 ? -5.939  5.648   20.832  1.00 86.67 513 A 1 
ATOM 3804 C C   . THR A 1 513 ? -5.804  4.136   21.013  1.00 86.83 513 A 1 
ATOM 3805 O O   . THR A 1 513 ? -6.517  3.542   21.818  1.00 83.93 513 A 1 
ATOM 3806 C CB  . THR A 1 513 ? -6.852  5.921   19.631  1.00 85.73 513 A 1 
ATOM 3807 O OG1 . THR A 1 513 ? -6.959  7.305   19.398  1.00 78.95 513 A 1 
ATOM 3808 C CG2 . THR A 1 513 ? -8.267  5.397   19.836  1.00 79.09 513 A 1 
ATOM 3809 N N   . TYR A 1 514 ? -4.943  3.508   20.225  1.00 88.27 514 A 1 
ATOM 3810 C CA  . TYR A 1 514 ? -4.819  2.049   20.156  1.00 87.76 514 A 1 
ATOM 3811 C C   . TYR A 1 514 ? -3.445  1.526   20.585  1.00 88.24 514 A 1 
ATOM 3812 O O   . TYR A 1 514 ? -3.341  0.349   20.918  1.00 85.26 514 A 1 
ATOM 3813 C CB  . TYR A 1 514 ? -5.119  1.582   18.731  1.00 87.20 514 A 1 
ATOM 3814 C CG  . TYR A 1 514 ? -6.557  1.734   18.291  1.00 87.05 514 A 1 
ATOM 3815 C CD1 . TYR A 1 514 ? -7.498  0.752   18.652  1.00 83.63 514 A 1 
ATOM 3816 C CD2 . TYR A 1 514 ? -6.953  2.830   17.506  1.00 84.29 514 A 1 
ATOM 3817 C CE1 . TYR A 1 514 ? -8.835  0.864   18.229  1.00 82.32 514 A 1 
ATOM 3818 C CE2 . TYR A 1 514 ? -8.291  2.948   17.084  1.00 81.81 514 A 1 
ATOM 3819 C CZ  . TYR A 1 514 ? -9.234  1.965   17.444  1.00 83.58 514 A 1 
ATOM 3820 O OH  . TYR A 1 514 ? -10.527 2.074   17.039  1.00 81.01 514 A 1 
ATOM 3821 N N   . GLY A 1 515 ? -2.401  2.353   20.532  1.00 88.41 515 A 1 
ATOM 3822 C CA  . GLY A 1 515 ? -1.013  1.920   20.646  1.00 89.04 515 A 1 
ATOM 3823 C C   . GLY A 1 515 ? -0.521  1.151   19.413  1.00 90.45 515 A 1 
ATOM 3824 O O   . GLY A 1 515 ? -1.298  0.560   18.656  1.00 88.74 515 A 1 
ATOM 3825 N N   . PHE A 1 516 ? 0.795   1.142   19.205  1.00 90.49 516 A 1 
ATOM 3826 C CA  . PHE A 1 516 ? 1.477   0.269   18.240  1.00 90.95 516 A 1 
ATOM 3827 C C   . PHE A 1 516 ? 2.362   -0.788  18.914  1.00 90.88 516 A 1 
ATOM 3828 O O   . PHE A 1 516 ? 2.786   -1.743  18.264  1.00 87.92 516 A 1 
ATOM 3829 C CB  . PHE A 1 516 ? 2.287   1.118   17.250  1.00 90.32 516 A 1 
ATOM 3830 C CG  . PHE A 1 516 ? 1.491   2.128   16.445  1.00 91.47 516 A 1 
ATOM 3831 C CD1 . PHE A 1 516 ? 0.272   1.772   15.844  1.00 88.50 516 A 1 
ATOM 3832 C CD2 . PHE A 1 516 ? 1.982   3.437   16.293  1.00 88.95 516 A 1 
ATOM 3833 C CE1 . PHE A 1 516 ? -0.462  2.727   15.115  1.00 87.90 516 A 1 
ATOM 3834 C CE2 . PHE A 1 516 ? 1.249   4.388   15.565  1.00 87.51 516 A 1 
ATOM 3835 C CZ  . PHE A 1 516 ? 0.025   4.037   14.979  1.00 88.60 516 A 1 
ATOM 3836 N N   . ALA A 1 517 ? 2.615   -0.639  20.207  1.00 90.13 517 A 1 
ATOM 3837 C CA  . ALA A 1 517 ? 3.245   -1.622  21.078  1.00 89.66 517 A 1 
ATOM 3838 C C   . ALA A 1 517 ? 2.325   -1.895  22.276  1.00 88.66 517 A 1 
ATOM 3839 O O   . ALA A 1 517 ? 1.529   -1.037  22.648  1.00 84.85 517 A 1 
ATOM 3840 C CB  . ALA A 1 517 ? 4.616   -1.095  21.508  1.00 88.80 517 A 1 
ATOM 3841 N N   . ALA A 1 518 ? 2.418   -3.094  22.850  1.00 87.85 518 A 1 
ATOM 3842 C CA  . ALA A 1 518 ? 1.659   -3.430  24.049  1.00 86.12 518 A 1 
ATOM 3843 C C   . ALA A 1 518 ? 2.265   -2.709  25.261  1.00 85.90 518 A 1 
ATOM 3844 O O   . ALA A 1 518 ? 3.458   -2.858  25.534  1.00 82.92 518 A 1 
ATOM 3845 C CB  . ALA A 1 518 ? 1.632   -4.952  24.228  1.00 83.78 518 A 1 
ATOM 3846 N N   . ASP A 1 519 ? 1.436   -1.956  25.972  1.00 85.73 519 A 1 
ATOM 3847 C CA  . ASP A 1 519 ? 1.777   -1.288  27.222  1.00 84.33 519 A 1 
ATOM 3848 C C   . ASP A 1 519 ? 0.590   -1.338  28.200  1.00 83.92 519 A 1 
ATOM 3849 O O   . ASP A 1 519 ? -0.452  -1.944  27.918  1.00 81.06 519 A 1 
ATOM 3850 C CB  . ASP A 1 519 ? 2.313   0.135   26.933  1.00 81.99 519 A 1 
ATOM 3851 C CG  . ASP A 1 519 ? 1.294   1.112   26.335  1.00 79.32 519 A 1 
ATOM 3852 O OD1 . ASP A 1 519 ? 0.096   0.983   26.656  1.00 74.03 519 A 1 
ATOM 3853 O OD2 . ASP A 1 519 ? 1.713   2.037   25.613  1.00 76.90 519 A 1 
ATOM 3854 N N   . ALA A 1 520 ? 0.745   -0.730  29.376  1.00 83.37 520 A 1 
ATOM 3855 C CA  . ALA A 1 520 ? -0.307  -0.717  30.392  1.00 80.67 520 A 1 
ATOM 3856 C C   . ALA A 1 520 ? -1.583  0.025   29.944  1.00 80.42 520 A 1 
ATOM 3857 O O   . ALA A 1 520 ? -2.673  -0.303  30.403  1.00 77.46 520 A 1 
ATOM 3858 C CB  . ALA A 1 520 ? 0.277   -0.101  31.669  1.00 78.75 520 A 1 
ATOM 3859 N N   . ALA A 1 521 ? -1.453  1.005   29.050  1.00 81.33 521 A 1 
ATOM 3860 C CA  . ALA A 1 521 ? -2.574  1.769   28.503  1.00 80.77 521 A 1 
ATOM 3861 C C   . ALA A 1 521 ? -3.212  1.077   27.283  1.00 82.49 521 A 1 
ATOM 3862 O O   . ALA A 1 521 ? -4.401  1.250   27.014  1.00 80.35 521 A 1 
ATOM 3863 C CB  . ALA A 1 521 ? -2.065  3.172   28.151  1.00 78.39 521 A 1 
ATOM 3864 N N   . HIS A 1 522 ? -2.428  0.286   26.554  1.00 83.40 522 A 1 
ATOM 3865 C CA  . HIS A 1 522 ? -2.805  -0.373  25.309  1.00 84.92 522 A 1 
ATOM 3866 C C   . HIS A 1 522 ? -2.447  -1.868  25.340  1.00 85.65 522 A 1 
ATOM 3867 O O   . HIS A 1 522 ? -1.508  -2.307  24.665  1.00 83.26 522 A 1 
ATOM 3868 C CB  . HIS A 1 522 ? -2.148  0.352   24.128  1.00 83.80 522 A 1 
ATOM 3869 C CG  . HIS A 1 522 ? -2.320  1.848   24.143  1.00 84.22 522 A 1 
ATOM 3870 N ND1 . HIS A 1 522 ? -1.379  2.744   24.578  1.00 74.69 522 A 1 
ATOM 3871 C CD2 . HIS A 1 522 ? -3.422  2.564   23.759  1.00 78.08 522 A 1 
ATOM 3872 C CE1 . HIS A 1 522 ? -1.894  3.977   24.458  1.00 79.15 522 A 1 
ATOM 3873 N NE2 . HIS A 1 522 ? -3.145  3.918   23.957  1.00 81.05 522 A 1 
ATOM 3874 N N   . PRO A 1 523 ? -3.193  -2.695  26.096  1.00 82.99 523 A 1 
ATOM 3875 C CA  . PRO A 1 523 ? -2.922  -4.132  26.190  1.00 81.27 523 A 1 
ATOM 3876 C C   . PRO A 1 523 ? -3.123  -4.871  24.856  1.00 81.88 523 A 1 
ATOM 3877 O O   . PRO A 1 523 ? -2.464  -5.874  24.595  1.00 78.22 523 A 1 
ATOM 3878 C CB  . PRO A 1 523 ? -3.875  -4.642  27.277  1.00 79.32 523 A 1 
ATOM 3879 C CG  . PRO A 1 523 ? -5.030  -3.639  27.257  1.00 78.54 523 A 1 
ATOM 3880 C CD  . PRO A 1 523 ? -4.336  -2.324  26.920  1.00 81.97 523 A 1 
ATOM 3881 N N   . ASN A 1 524 ? -3.981  -4.343  23.983  1.00 82.24 524 A 1 
ATOM 3882 C CA  . ASN A 1 524 ? -4.285  -4.876  22.655  1.00 81.90 524 A 1 
ATOM 3883 C C   . ASN A 1 524 ? -3.995  -3.828  21.562  1.00 84.28 524 A 1 
ATOM 3884 O O   . ASN A 1 524 ? -4.933  -3.206  21.039  1.00 82.29 524 A 1 
ATOM 3885 C CB  . ASN A 1 524 ? -5.747  -5.362  22.647  1.00 78.97 524 A 1 
ATOM 3886 C CG  . ASN A 1 524 ? -5.959  -6.577  23.528  1.00 72.75 524 A 1 
ATOM 3887 O OD1 . ASN A 1 524 ? -5.227  -7.543  23.464  1.00 67.24 524 A 1 
ATOM 3888 N ND2 . ASN A 1 524 ? -6.977  -6.581  24.356  1.00 65.27 524 A 1 
ATOM 3889 N N   . PRO A 1 525 ? -2.711  -3.582  21.219  1.00 85.08 525 A 1 
ATOM 3890 C CA  . PRO A 1 525 ? -2.348  -2.585  20.220  1.00 86.71 525 A 1 
ATOM 3891 C C   . PRO A 1 525 ? -2.802  -2.982  18.811  1.00 86.81 525 A 1 
ATOM 3892 O O   . PRO A 1 525 ? -3.091  -4.150  18.520  1.00 84.12 525 A 1 
ATOM 3893 C CB  . PRO A 1 525 ? -0.829  -2.452  20.317  1.00 85.60 525 A 1 
ATOM 3894 C CG  . PRO A 1 525 ? -0.394  -3.846  20.767  1.00 85.56 525 A 1 
ATOM 3895 C CD  . PRO A 1 525 ? -1.526  -4.265  21.702  1.00 88.54 525 A 1 
ATOM 3896 N N   . LEU A 1 526 ? -2.812  -1.997  17.893  1.00 86.43 526 A 1 
ATOM 3897 C CA  . LEU A 1 526 ? -3.042  -2.282  16.474  1.00 85.99 526 A 1 
ATOM 3898 C C   . LEU A 1 526 ? -1.994  -3.268  15.949  1.00 85.45 526 A 1 
ATOM 3899 O O   . LEU A 1 526 ? -0.800  -3.116  16.183  1.00 82.15 526 A 1 
ATOM 3900 C CB  . LEU A 1 526 ? -3.017  -0.990  15.635  1.00 84.58 526 A 1 
ATOM 3901 C CG  . LEU A 1 526 ? -4.285  -0.129  15.748  1.00 82.08 526 A 1 
ATOM 3902 C CD1 . LEU A 1 526 ? -4.071  1.198   15.026  1.00 78.41 526 A 1 
ATOM 3903 C CD2 . LEU A 1 526 ? -5.503  -0.807  15.115  1.00 78.77 526 A 1 
ATOM 3904 N N   . VAL A 1 527 ? -2.445  -4.241  15.165  1.00 84.99 527 A 1 
ATOM 3905 C CA  . VAL A 1 527 ? -1.593  -5.321  14.630  1.00 84.21 527 A 1 
ATOM 3906 C C   . VAL A 1 527 ? -0.384  -4.775  13.860  1.00 85.40 527 A 1 
ATOM 3907 O O   . VAL A 1 527 ? 0.697   -5.353  13.947  1.00 81.96 527 A 1 
ATOM 3908 C CB  . VAL A 1 527 ? -2.410  -6.271  13.732  1.00 81.29 527 A 1 
ATOM 3909 C CG1 . VAL A 1 527 ? -1.563  -7.442  13.211  1.00 72.33 527 A 1 
ATOM 3910 C CG2 . VAL A 1 527 ? -3.602  -6.876  14.483  1.00 74.01 527 A 1 
ATOM 3911 N N   . ALA A 1 528 ? -0.554  -3.677  13.121  1.00 86.11 528 A 1 
ATOM 3912 C CA  . ALA A 1 528 ? 0.474   -2.953  12.366  1.00 87.84 528 A 1 
ATOM 3913 C C   . ALA A 1 528 ? 1.567   -3.870  11.763  1.00 88.85 528 A 1 
ATOM 3914 O O   . ALA A 1 528 ? 2.758   -3.695  12.038  1.00 87.40 528 A 1 
ATOM 3915 C CB  . ALA A 1 528 ? 1.021   -1.820  13.254  1.00 86.92 528 A 1 
ATOM 3916 N N   . PRO A 1 529 ? 1.202   -4.893  10.960  1.00 86.94 529 A 1 
ATOM 3917 C CA  . PRO A 1 529 ? 2.126   -5.975  10.604  1.00 85.69 529 A 1 
ATOM 3918 C C   . PRO A 1 529 ? 3.367   -5.470  9.871   1.00 86.54 529 A 1 
ATOM 3919 O O   . PRO A 1 529 ? 4.475   -5.939  10.132  1.00 85.23 529 A 1 
ATOM 3920 C CB  . PRO A 1 529 ? 1.297   -6.956  9.764   1.00 83.69 529 A 1 
ATOM 3921 C CG  . PRO A 1 529 ? 0.115   -6.130  9.273   1.00 81.07 529 A 1 
ATOM 3922 C CD  . PRO A 1 529 ? -0.113  -5.119  10.378  1.00 84.12 529 A 1 
ATOM 3923 N N   . GLN A 1 530 ? 3.208   -4.466  9.018   1.00 86.26 530 A 1 
ATOM 3924 C CA  . GLN A 1 530 ? 4.300   -3.854  8.262   1.00 86.09 530 A 1 
ATOM 3925 C C   . GLN A 1 530 ? 5.270   -3.074  9.165   1.00 88.53 530 A 1 
ATOM 3926 O O   . GLN A 1 530 ? 6.484   -3.225  9.039   1.00 87.21 530 A 1 
ATOM 3927 C CB  . GLN A 1 530 ? 3.696   -2.924  7.204   1.00 83.14 530 A 1 
ATOM 3928 C CG  . GLN A 1 530 ? 2.866   -3.682  6.161   1.00 77.03 530 A 1 
ATOM 3929 C CD  . GLN A 1 530 ? 2.245   -2.751  5.125   1.00 73.28 530 A 1 
ATOM 3930 O OE1 . GLN A 1 530 ? 2.078   -1.564  5.325   1.00 65.77 530 A 1 
ATOM 3931 N NE2 . GLN A 1 530 ? 1.887   -3.251  3.971   1.00 61.68 530 A 1 
ATOM 3932 N N   . ALA A 1 531 ? 4.752   -2.291  10.107  1.00 89.38 531 A 1 
ATOM 3933 C CA  . ALA A 1 531 ? 5.570   -1.545  11.060  1.00 90.73 531 A 1 
ATOM 3934 C C   . ALA A 1 531 ? 6.316   -2.480  12.021  1.00 91.32 531 A 1 
ATOM 3935 O O   . ALA A 1 531 ? 7.511   -2.310  12.248  1.00 90.69 531 A 1 
ATOM 3936 C CB  . ALA A 1 531 ? 4.663   -0.575  11.809  1.00 90.88 531 A 1 
ATOM 3937 N N   . ASN A 1 532 ? 5.640   -3.525  12.504  1.00 89.97 532 A 1 
ATOM 3938 C CA  . ASN A 1 532 ? 6.267   -4.568  13.308  1.00 89.13 532 A 1 
ATOM 3939 C C   . ASN A 1 532 ? 7.411   -5.273  12.567  1.00 89.16 532 A 1 
ATOM 3940 O O   . ASN A 1 532 ? 8.426   -5.599  13.170  1.00 87.87 532 A 1 
ATOM 3941 C CB  . ASN A 1 532 ? 5.191   -5.576  13.731  1.00 88.34 532 A 1 
ATOM 3942 C CG  . ASN A 1 532 ? 4.547   -5.174  15.034  1.00 85.32 532 A 1 
ATOM 3943 O OD1 . ASN A 1 532 ? 5.144   -5.354  16.080  1.00 78.89 532 A 1 
ATOM 3944 N ND2 . ASN A 1 532 ? 3.358   -4.630  15.014  1.00 77.54 532 A 1 
ATOM 3945 N N   . ALA A 1 533 ? 7.272   -5.493  11.258  1.00 88.46 533 A 1 
ATOM 3946 C CA  . ALA A 1 533 ? 8.362   -6.018  10.438  1.00 86.99 533 A 1 
ATOM 3947 C C   . ALA A 1 533 ? 9.552   -5.075  10.379  1.00 88.22 533 A 1 
ATOM 3948 O O   . ALA A 1 533 ? 10.688  -5.511  10.548  1.00 87.21 533 A 1 
ATOM 3949 C CB  . ALA A 1 533 ? 7.877   -6.193  9.013   1.00 84.64 533 A 1 
ATOM 3950 N N   . MET A 1 534 ? 9.285   -3.794  10.126  1.00 89.67 534 A 1 
ATOM 3951 C CA  . MET A 1 534 ? 10.338  -2.792  10.030  1.00 89.71 534 A 1 
ATOM 3952 C C   . MET A 1 534 ? 11.103  -2.685  11.337  1.00 90.90 534 A 1 
ATOM 3953 O O   . MET A 1 534 ? 12.328  -2.776  11.318  1.00 89.86 534 A 1 
ATOM 3954 C CB  . MET A 1 534 ? 9.752   -1.432  9.644   1.00 88.17 534 A 1 
ATOM 3955 C CG  . MET A 1 534 ? 9.252   -1.401  8.202   1.00 78.76 534 A 1 
ATOM 3956 S SD  . MET A 1 534 ? 10.543  -1.723  6.986   1.00 74.60 534 A 1 
ATOM 3957 C CE  . MET A 1 534 ? 10.236  -3.448  6.646   1.00 63.22 534 A 1 
ATOM 3958 N N   . ALA A 1 535 ? 10.400  -2.588  12.460  1.00 90.87 535 A 1 
ATOM 3959 C CA  . ALA A 1 535 ? 11.027  -2.575  13.773  1.00 91.70 535 A 1 
ATOM 3960 C C   . ALA A 1 535 ? 11.881  -3.836  13.994  1.00 91.66 535 A 1 
ATOM 3961 O O   . ALA A 1 535 ? 13.037  -3.726  14.382  1.00 90.85 535 A 1 
ATOM 3962 C CB  . ALA A 1 535 ? 9.929   -2.417  14.828  1.00 92.42 535 A 1 
ATOM 3963 N N   . ALA A 1 536 ? 11.372  -5.024  13.644  1.00 90.39 536 A 1 
ATOM 3964 C CA  . ALA A 1 536 ? 12.090  -6.292  13.791  1.00 88.49 536 A 1 
ATOM 3965 C C   . ALA A 1 536 ? 13.317  -6.446  12.879  1.00 88.64 536 A 1 
ATOM 3966 O O   . ALA A 1 536 ? 14.167  -7.291  13.146  1.00 86.93 536 A 1 
ATOM 3967 C CB  . ALA A 1 536 ? 11.099  -7.432  13.542  1.00 86.94 536 A 1 
ATOM 3968 N N   . ILE A 1 537 ? 13.413  -5.688  11.789  1.00 90.15 537 A 1 
ATOM 3969 C CA  . ILE A 1 537 ? 14.584  -5.666  10.901  1.00 89.61 537 A 1 
ATOM 3970 C C   . ILE A 1 537 ? 15.592  -4.624  11.379  1.00 90.40 537 A 1 
ATOM 3971 O O   . ILE A 1 537 ? 16.785  -4.898  11.458  1.00 89.34 537 A 1 
ATOM 3972 C CB  . ILE A 1 537 ? 14.148  -5.363  9.451   1.00 88.09 537 A 1 
ATOM 3973 C CG1 . ILE A 1 537 ? 13.297  -6.507  8.879   1.00 83.08 537 A 1 
ATOM 3974 C CG2 . ILE A 1 537 ? 15.360  -5.130  8.524   1.00 82.64 537 A 1 
ATOM 3975 C CD1 . ILE A 1 537 ? 12.441  -6.034  7.698   1.00 74.73 537 A 1 
ATOM 3976 N N   . ILE A 1 538 ? 15.111  -3.416  11.663  1.00 90.75 538 A 1 
ATOM 3977 C CA  . ILE A 1 538 ? 15.950  -2.264  11.994  1.00 91.30 538 A 1 
ATOM 3978 C C   . ILE A 1 538 ? 16.638  -2.452  13.343  1.00 91.49 538 A 1 
ATOM 3979 O O   . ILE A 1 538 ? 17.829  -2.172  13.454  1.00 89.82 538 A 1 
ATOM 3980 C CB  . ILE A 1 538 ? 15.100  -0.977  11.948  1.00 90.27 538 A 1 
ATOM 3981 C CG1 . ILE A 1 538 ? 14.637  -0.662  10.507  1.00 85.54 538 A 1 
ATOM 3982 C CG2 . ILE A 1 538 ? 15.834  0.231   12.542  1.00 85.49 538 A 1 
ATOM 3983 C CD1 . ILE A 1 538 ? 15.752  -0.300  9.531   1.00 76.55 538 A 1 
ATOM 3984 N N   . ASP A 1 539 ? 15.920  -2.958  14.319  1.00 91.43 539 A 1 
ATOM 3985 C CA  . ASP A 1 539 ? 16.431  -3.196  15.666  1.00 91.08 539 A 1 
ATOM 3986 C C   . ASP A 1 539 ? 17.731  -4.026  15.661  1.00 91.05 539 A 1 
ATOM 3987 O O   . ASP A 1 539 ? 18.775  -3.468  16.004  1.00 89.57 539 A 1 
ATOM 3988 C CB  . ASP A 1 539 ? 15.291  -3.763  16.514  1.00 89.93 539 A 1 
ATOM 3989 C CG  . ASP A 1 539 ? 15.664  -4.116  17.944  1.00 88.58 539 A 1 
ATOM 3990 O OD1 . ASP A 1 539 ? 16.713  -3.696  18.454  1.00 83.16 539 A 1 
ATOM 3991 O OD2 . ASP A 1 539 ? 14.852  -4.813  18.584  1.00 83.59 539 A 1 
ATOM 3992 N N   . PRO A 1 540 ? 17.767  -5.279  15.176  1.00 90.59 540 A 1 
ATOM 3993 C CA  . PRO A 1 540 ? 18.994  -6.069  15.209  1.00 89.06 540 A 1 
ATOM 3994 C C   . PRO A 1 540 ? 20.088  -5.545  14.273  1.00 89.29 540 A 1 
ATOM 3995 O O   . PRO A 1 540 ? 21.269  -5.719  14.566  1.00 87.41 540 A 1 
ATOM 3996 C CB  . PRO A 1 540 ? 18.560  -7.484  14.835  1.00 87.33 540 A 1 
ATOM 3997 C CG  . PRO A 1 540 ? 17.321  -7.272  13.980  1.00 85.58 540 A 1 
ATOM 3998 C CD  . PRO A 1 540 ? 16.672  -6.072  14.647  1.00 88.90 540 A 1 
ATOM 3999 N N   . LEU A 1 541 ? 19.722  -4.894  13.165  1.00 88.31 541 A 1 
ATOM 4000 C CA  . LEU A 1 541 ? 20.702  -4.309  12.247  1.00 87.70 541 A 1 
ATOM 4001 C C   . LEU A 1 541 ? 21.442  -3.121  12.876  1.00 87.63 541 A 1 
ATOM 4002 O O   . LEU A 1 541 ? 22.635  -2.956  12.633  1.00 85.05 541 A 1 
ATOM 4003 C CB  . LEU A 1 541 ? 20.006  -3.876  10.943  1.00 86.91 541 A 1 
ATOM 4004 C CG  . LEU A 1 541 ? 19.574  -5.016  10.001  1.00 84.22 541 A 1 
ATOM 4005 C CD1 . LEU A 1 541 ? 18.878  -4.413  8.774   1.00 80.74 541 A 1 
ATOM 4006 C CD2 . LEU A 1 541 ? 20.755  -5.843  9.495   1.00 80.12 541 A 1 
ATOM 4007 N N   . MET A 1 542 ? 20.757  -2.308  13.665  1.00 88.15 542 A 1 
ATOM 4008 C CA  . MET A 1 542 ? 21.286  -1.049  14.202  1.00 88.17 542 A 1 
ATOM 4009 C C   . MET A 1 542 ? 21.764  -1.149  15.654  1.00 87.68 542 A 1 
ATOM 4010 O O   . MET A 1 542 ? 22.631  -0.373  16.056  1.00 82.70 542 A 1 
ATOM 4011 C CB  . MET A 1 542 ? 20.213  0.033   14.070  1.00 86.75 542 A 1 
ATOM 4012 C CG  . MET A 1 542 ? 19.846  0.350   12.617  1.00 84.94 542 A 1 
ATOM 4013 S SD  . MET A 1 542 ? 21.118  1.258   11.711  1.00 84.21 542 A 1 
ATOM 4014 C CE  . MET A 1 542 ? 20.300  1.357   10.091  1.00 75.79 542 A 1 
ATOM 4015 N N   . SER A 1 543 ? 21.230  -2.087  16.434  1.00 88.54 543 A 1 
ATOM 4016 C CA  . SER A 1 543 ? 21.652  -2.312  17.829  1.00 86.49 543 A 1 
ATOM 4017 C C   . SER A 1 543 ? 22.962  -3.094  17.942  1.00 84.12 543 A 1 
ATOM 4018 O O   . SER A 1 543 ? 23.589  -3.089  18.997  1.00 76.10 543 A 1 
ATOM 4019 C CB  . SER A 1 543 ? 20.562  -3.044  18.616  1.00 85.03 543 A 1 
ATOM 4020 O OG  . SER A 1 543 ? 20.351  -4.331  18.080  1.00 79.06 543 A 1 
ATOM 4021 N N   . GLY A 1 544 ? 23.378  -3.788  16.874  1.00 82.28 544 A 1 
ATOM 4022 C CA  . GLY A 1 544 ? 24.536  -4.680  16.897  1.00 79.51 544 A 1 
ATOM 4023 C C   . GLY A 1 544 ? 24.295  -5.992  17.649  1.00 79.99 544 A 1 
ATOM 4024 O O   . GLY A 1 544 ? 25.240  -6.746  17.860  1.00 74.09 544 A 1 
ATOM 4025 N N   . SER A 1 545 ? 23.061  -6.304  18.020  1.00 80.54 545 A 1 
ATOM 4026 C CA  . SER A 1 545 ? 22.693  -7.524  18.768  1.00 78.16 545 A 1 
ATOM 4027 C C   . SER A 1 545 ? 22.832  -8.832  17.967  1.00 77.25 545 A 1 
ATOM 4028 O O   . SER A 1 545 ? 22.612  -9.913  18.507  1.00 68.43 545 A 1 
ATOM 4029 C CB  . SER A 1 545 ? 21.277  -7.385  19.339  1.00 74.93 545 A 1 
ATOM 4030 O OG  . SER A 1 545 ? 20.327  -7.189  18.315  1.00 70.20 545 A 1 
ATOM 4031 N N   . GLY A 1 546 ? 23.230  -8.751  16.693  1.00 78.90 546 A 1 
ATOM 4032 C CA  . GLY A 1 546 ? 23.402  -9.905  15.807  1.00 78.33 546 A 1 
ATOM 4033 C C   . GLY A 1 546 ? 22.111  -10.262 15.076  1.00 81.11 546 A 1 
ATOM 4034 O O   . GLY A 1 546 ? 21.291  -11.004 15.586  1.00 74.35 546 A 1 
ATOM 4035 N N   . ALA A 1 547 ? 21.929  -9.762  13.861  1.00 82.60 547 A 1 
ATOM 4036 C CA  . ALA A 1 547 ? 20.742  -10.059 13.060  1.00 84.53 547 A 1 
ATOM 4037 C C   . ALA A 1 547 ? 20.638  -11.567 12.722  1.00 87.12 547 A 1 
ATOM 4038 O O   . ALA A 1 547 ? 21.669  -12.208 12.500  1.00 85.27 547 A 1 
ATOM 4039 C CB  . ALA A 1 547 ? 20.770  -9.194  11.795  1.00 81.34 547 A 1 
ATOM 4040 N N   . PRO A 1 548 ? 19.423  -12.139 12.609  1.00 87.60 548 A 1 
ATOM 4041 C CA  . PRO A 1 548 ? 19.218  -13.552 12.286  1.00 89.50 548 A 1 
ATOM 4042 C C   . PRO A 1 548 ? 19.474  -13.844 10.797  1.00 90.71 548 A 1 
ATOM 4043 O O   . PRO A 1 548 ? 18.588  -14.231 10.031  1.00 88.82 548 A 1 
ATOM 4044 C CB  . PRO A 1 548 ? 17.796  -13.860 12.766  1.00 87.84 548 A 1 
ATOM 4045 C CG  . PRO A 1 548 ? 17.073  -12.535 12.565  1.00 86.40 548 A 1 
ATOM 4046 C CD  . PRO A 1 548 ? 18.149  -11.508 12.916  1.00 88.76 548 A 1 
ATOM 4047 N N   . TRP A 1 549 ? 20.721  -13.641 10.363  1.00 89.77 549 A 1 
ATOM 4048 C CA  . TRP A 1 549 ? 21.153  -13.759 8.968   1.00 90.15 549 A 1 
ATOM 4049 C C   . TRP A 1 549 ? 20.819  -15.112 8.348   1.00 91.97 549 A 1 
ATOM 4050 O O   . TRP A 1 549 ? 20.468  -15.175 7.169   1.00 91.16 549 A 1 
ATOM 4051 C CB  . TRP A 1 549 ? 22.662  -13.507 8.873   1.00 88.49 549 A 1 
ATOM 4052 C CG  . TRP A 1 549 ? 23.074  -12.094 9.137   1.00 86.64 549 A 1 
ATOM 4053 C CD1 . TRP A 1 549 ? 23.793  -11.654 10.188  1.00 82.97 549 A 1 
ATOM 4054 C CD2 . TRP A 1 549 ? 22.774  -10.907 8.336   1.00 84.15 549 A 1 
ATOM 4055 N NE1 . TRP A 1 549 ? 23.964  -10.289 10.099  1.00 80.68 549 A 1 
ATOM 4056 C CE2 . TRP A 1 549 ? 23.357  -9.776  8.981   1.00 81.39 549 A 1 
ATOM 4057 C CE3 . TRP A 1 549 ? 22.069  -10.679 7.136   1.00 78.72 549 A 1 
ATOM 4058 C CZ2 . TRP A 1 549 ? 23.243  -8.478  8.459   1.00 77.67 549 A 1 
ATOM 4059 C CZ3 . TRP A 1 549 ? 21.949  -9.375  6.604   1.00 78.63 549 A 1 
ATOM 4060 C CH2 . TRP A 1 549 ? 22.535  -8.280  7.265   1.00 77.71 549 A 1 
ATOM 4061 N N   . LEU A 1 550 ? 20.893  -16.189 9.130   1.00 92.69 550 A 1 
ATOM 4062 C CA  . LEU A 1 550 ? 20.590  -17.524 8.624   1.00 93.70 550 A 1 
ATOM 4063 C C   . LEU A 1 550 ? 19.097  -17.675 8.287   1.00 94.57 550 A 1 
ATOM 4064 O O   . LEU A 1 550 ? 18.770  -18.232 7.240   1.00 94.03 550 A 1 
ATOM 4065 C CB  . LEU A 1 550 ? 21.092  -18.575 9.631   1.00 93.32 550 A 1 
ATOM 4066 C CG  . LEU A 1 550 ? 21.102  -20.007 9.059   1.00 85.19 550 A 1 
ATOM 4067 C CD1 . LEU A 1 550 ? 22.050  -20.154 7.868   1.00 78.93 550 A 1 
ATOM 4068 C CD2 . LEU A 1 550 ? 21.571  -20.991 10.124  1.00 78.66 550 A 1 
ATOM 4069 N N   . LEU A 1 551 ? 18.200  -17.111 9.093   1.00 92.66 551 A 1 
ATOM 4070 C CA  . LEU A 1 551 ? 16.763  -17.090 8.786   1.00 93.55 551 A 1 
ATOM 4071 C C   . LEU A 1 551 ? 16.469  -16.271 7.522   1.00 94.15 551 A 1 
ATOM 4072 O O   . LEU A 1 551 ? 15.708  -16.714 6.659   1.00 93.99 551 A 1 
ATOM 4073 C CB  . LEU A 1 551 ? 15.963  -16.545 9.987   1.00 93.44 551 A 1 
ATOM 4074 C CG  . LEU A 1 551 ? 15.996  -17.424 11.250  1.00 92.51 551 A 1 
ATOM 4075 C CD1 . LEU A 1 551 ? 15.231  -16.737 12.382  1.00 89.57 551 A 1 
ATOM 4076 C CD2 . LEU A 1 551 ? 15.352  -18.792 11.016  1.00 89.50 551 A 1 
ATOM 4077 N N   . TYR A 1 552 ? 17.130  -15.128 7.352   1.00 92.48 552 A 1 
ATOM 4078 C CA  . TYR A 1 552 ? 17.024  -14.345 6.117   1.00 92.76 552 A 1 
ATOM 4079 C C   . TYR A 1 552 ? 17.544  -15.122 4.903   1.00 94.15 552 A 1 
ATOM 4080 O O   . TYR A 1 552 ? 16.913  -15.107 3.843   1.00 94.34 552 A 1 
ATOM 4081 C CB  . TYR A 1 552 ? 17.768  -13.010 6.262   1.00 91.73 552 A 1 
ATOM 4082 C CG  . TYR A 1 552 ? 17.293  -12.079 7.366   1.00 90.81 552 A 1 
ATOM 4083 C CD1 . TYR A 1 552 ? 15.937  -12.016 7.735   1.00 87.09 552 A 1 
ATOM 4084 C CD2 . TYR A 1 552 ? 18.222  -11.235 8.006   1.00 86.53 552 A 1 
ATOM 4085 C CE1 . TYR A 1 552 ? 15.515  -11.135 8.750   1.00 85.19 552 A 1 
ATOM 4086 C CE2 . TYR A 1 552 ? 17.805  -10.353 9.017   1.00 84.76 552 A 1 
ATOM 4087 C CZ  . TYR A 1 552 ? 16.450  -10.303 9.395   1.00 85.69 552 A 1 
ATOM 4088 O OH  . TYR A 1 552 ? 16.049  -9.458  10.381  1.00 82.62 552 A 1 
ATOM 4089 N N   . ALA A 1 553 ? 18.655  -15.853 5.046   1.00 94.22 553 A 1 
ATOM 4090 C CA  . ALA A 1 553 ? 19.223  -16.680 3.987   1.00 95.24 553 A 1 
ATOM 4091 C C   . ALA A 1 553 ? 18.294  -17.842 3.593   1.00 96.43 553 A 1 
ATOM 4092 O O   . ALA A 1 553 ? 18.115  -18.094 2.400   1.00 96.59 553 A 1 
ATOM 4093 C CB  . ALA A 1 553 ? 20.600  -17.178 4.436   1.00 94.97 553 A 1 
ATOM 4094 N N   . VAL A 1 554 ? 17.646  -18.496 4.557   1.00 95.67 554 A 1 
ATOM 4095 C CA  . VAL A 1 554 ? 16.620  -19.521 4.288   1.00 96.02 554 A 1 
ATOM 4096 C C   . VAL A 1 554 ? 15.468  -18.924 3.479   1.00 96.76 554 A 1 
ATOM 4097 O O   . VAL A 1 554 ? 15.072  -19.493 2.457   1.00 96.57 554 A 1 
ATOM 4098 C CB  . VAL A 1 554 ? 16.114  -20.154 5.601   1.00 95.45 554 A 1 
ATOM 4099 C CG1 . VAL A 1 554 ? 14.897  -21.065 5.384   1.00 92.79 554 A 1 
ATOM 4100 C CG2 . VAL A 1 554 ? 17.206  -21.015 6.250   1.00 92.47 554 A 1 
ATOM 4101 N N   . GLY A 1 555 ? 14.980  -17.752 3.865   1.00 95.27 555 A 1 
ATOM 4102 C CA  . GLY A 1 555 ? 13.949  -17.045 3.107   1.00 95.58 555 A 1 
ATOM 4103 C C   . GLY A 1 555 ? 14.379  -16.705 1.678   1.00 96.52 555 A 1 
ATOM 4104 O O   . GLY A 1 555 ? 13.638  -16.953 0.724   1.00 96.50 555 A 1 
ATOM 4105 N N   . ALA A 1 556 ? 15.601  -16.211 1.509   1.00 95.41 556 A 1 
ATOM 4106 C CA  . ALA A 1 556 ? 16.168  -15.914 0.196   1.00 95.56 556 A 1 
ATOM 4107 C C   . ALA A 1 556 ? 16.283  -17.171 -0.684  1.00 96.50 556 A 1 
ATOM 4108 O O   . ALA A 1 556 ? 15.932  -17.130 -1.867  1.00 96.58 556 A 1 
ATOM 4109 C CB  . ALA A 1 556 ? 17.526  -15.228 0.403   1.00 94.97 556 A 1 
ATOM 4110 N N   . ALA A 1 557 ? 16.698  -18.297 -0.111  1.00 96.87 557 A 1 
ATOM 4111 C CA  . ALA A 1 557 ? 16.756  -19.582 -0.803  1.00 97.32 557 A 1 
ATOM 4112 C C   . ALA A 1 557 ? 15.364  -20.044 -1.267  1.00 97.72 557 A 1 
ATOM 4113 O O   . ALA A 1 557 ? 15.209  -20.438 -2.424  1.00 97.45 557 A 1 
ATOM 4114 C CB  . ALA A 1 557 ? 17.427  -20.606 0.117   1.00 97.14 557 A 1 
ATOM 4115 N N   . ILE A 1 558 ? 14.337  -19.910 -0.424  1.00 97.21 558 A 1 
ATOM 4116 C CA  . ILE A 1 558 ? 12.944  -20.212 -0.795  1.00 97.16 558 A 1 
ATOM 4117 C C   . ILE A 1 558 ? 12.510  -19.357 -1.993  1.00 97.33 558 A 1 
ATOM 4118 O O   . ILE A 1 558 ? 11.975  -19.890 -2.967  1.00 96.91 558 A 1 
ATOM 4119 C CB  . ILE A 1 558 ? 12.000  -20.036 0.421   1.00 96.86 558 A 1 
ATOM 4120 C CG1 . ILE A 1 558 ? 12.279  -21.123 1.484   1.00 95.60 558 A 1 
ATOM 4121 C CG2 . ILE A 1 558 ? 10.521  -20.101 -0.004  1.00 95.36 558 A 1 
ATOM 4122 C CD1 . ILE A 1 558 ? 11.646  -20.837 2.854   1.00 90.09 558 A 1 
ATOM 4123 N N   . ALA A 1 559 ? 12.787  -18.050 -1.987  1.00 96.62 559 A 1 
ATOM 4124 C CA  . ALA A 1 559 ? 12.433  -17.166 -3.100  1.00 96.06 559 A 1 
ATOM 4125 C C   . ALA A 1 559 ? 13.142  -17.543 -4.416  1.00 96.43 559 A 1 
ATOM 4126 O O   . ALA A 1 559 ? 12.535  -17.478 -5.492  1.00 95.92 559 A 1 
ATOM 4127 C CB  . ALA A 1 559 ? 12.744  -15.725 -2.692  1.00 95.30 559 A 1 
ATOM 4128 N N   . LEU A 1 560 ? 14.403  -17.978 -4.349  1.00 96.53 560 A 1 
ATOM 4129 C CA  . LEU A 1 560 ? 15.145  -18.489 -5.504  1.00 96.77 560 A 1 
ATOM 4130 C C   . LEU A 1 560 ? 14.525  -19.784 -6.039  1.00 97.16 560 A 1 
ATOM 4131 O O   . LEU A 1 560 ? 14.251  -19.872 -7.236  1.00 96.76 560 A 1 
ATOM 4132 C CB  . LEU A 1 560 ? 16.621  -18.702 -5.129  1.00 96.68 560 A 1 
ATOM 4133 C CG  . LEU A 1 560 ? 17.430  -17.403 -4.991  1.00 93.46 560 A 1 
ATOM 4134 C CD1 . LEU A 1 560 ? 18.791  -17.704 -4.367  1.00 88.48 560 A 1 
ATOM 4135 C CD2 . LEU A 1 560 ? 17.674  -16.745 -6.353  1.00 88.94 560 A 1 
ATOM 4136 N N   . ILE A 1 561 ? 14.227  -20.748 -5.170  1.00 97.47 561 A 1 
ATOM 4137 C CA  . ILE A 1 561 ? 13.588  -22.019 -5.545  1.00 97.31 561 A 1 
ATOM 4138 C C   . ILE A 1 561 ? 12.247  -21.758 -6.241  1.00 97.17 561 A 1 
ATOM 4139 O O   . ILE A 1 561 ? 12.019  -22.248 -7.347  1.00 96.52 561 A 1 
ATOM 4140 C CB  . ILE A 1 561 ? 13.429  -22.926 -4.300  1.00 97.30 561 A 1 
ATOM 4141 C CG1 . ILE A 1 561 ? 14.813  -23.403 -3.801  1.00 95.62 561 A 1 
ATOM 4142 C CG2 . ILE A 1 561 ? 12.533  -24.142 -4.609  1.00 95.42 561 A 1 
ATOM 4143 C CD1 . ILE A 1 561 ? 14.785  -23.986 -2.380  1.00 89.93 561 A 1 
ATOM 4144 N N   . LEU A 1 562 ? 11.395  -20.916 -5.659  1.00 96.60 562 A 1 
ATOM 4145 C CA  . LEU A 1 562 ? 10.111  -20.532 -6.256  1.00 95.88 562 A 1 
ATOM 4146 C C   . LEU A 1 562 ? 10.289  -19.896 -7.636  1.00 95.59 562 A 1 
ATOM 4147 O O   . LEU A 1 562 ? 9.513   -20.156 -8.558  1.00 94.65 562 A 1 
ATOM 4148 C CB  . LEU A 1 562 ? 9.407   -19.541 -5.322  1.00 95.79 562 A 1 
ATOM 4149 C CG  . LEU A 1 562 ? 8.902   -20.154 -4.008  1.00 94.60 562 A 1 
ATOM 4150 C CD1 . LEU A 1 562 ? 8.497   -19.018 -3.074  1.00 90.70 562 A 1 
ATOM 4151 C CD2 . LEU A 1 562 ? 7.694   -21.062 -4.221  1.00 90.47 562 A 1 
ATOM 4152 N N   . THR A 1 563 ? 11.337  -19.096 -7.801  1.00 95.45 563 A 1 
ATOM 4153 C CA  . THR A 1 563 ? 11.666  -18.468 -9.083  1.00 94.47 563 A 1 
ATOM 4154 C C   . THR A 1 563 ? 12.043  -19.494 -10.151 1.00 94.39 563 A 1 
ATOM 4155 O O   . THR A 1 563 ? 11.594  -19.357 -11.292 1.00 92.63 563 A 1 
ATOM 4156 C CB  . THR A 1 563 ? 12.781  -17.437 -8.900  1.00 93.75 563 A 1 
ATOM 4157 O OG1 . THR A 1 563 ? 12.298  -16.407 -8.071  1.00 87.61 563 A 1 
ATOM 4158 C CG2 . THR A 1 563 ? 13.213  -16.783 -10.201 1.00 86.95 563 A 1 
ATOM 4159 N N   . PHE A 1 564 ? 12.807  -20.531 -9.795  1.00 96.04 564 A 1 
ATOM 4160 C CA  . PHE A 1 564 ? 13.106  -21.656 -10.685 1.00 95.74 564 A 1 
ATOM 4161 C C   . PHE A 1 564 ? 11.853  -22.473 -11.018 1.00 95.80 564 A 1 
ATOM 4162 O O   . PHE A 1 564 ? 11.648  -22.838 -12.176 1.00 93.87 564 A 1 
ATOM 4163 C CB  . PHE A 1 564 ? 14.204  -22.539 -10.068 1.00 95.57 564 A 1 
ATOM 4164 C CG  . PHE A 1 564 ? 15.578  -21.895 -10.039 1.00 91.87 564 A 1 
ATOM 4165 C CD1 . PHE A 1 564 ? 16.226  -21.570 -11.247 1.00 82.75 564 A 1 
ATOM 4166 C CD2 . PHE A 1 564 ? 16.220  -21.630 -8.817  1.00 83.23 564 A 1 
ATOM 4167 C CE1 . PHE A 1 564 ? 17.497  -20.969 -11.230 1.00 80.40 564 A 1 
ATOM 4168 C CE2 . PHE A 1 564 ? 17.490  -21.028 -8.798  1.00 80.59 564 A 1 
ATOM 4169 C CZ  . PHE A 1 564 ? 18.131  -20.694 -10.008 1.00 80.99 564 A 1 
ATOM 4170 N N   . CYS A 1 565 ? 10.954  -22.648 -10.052 1.00 95.25 565 A 1 
ATOM 4171 C CA  . CYS A 1 565 ? 9.643   -23.275 -10.248 1.00 94.64 565 A 1 
ATOM 4172 C C   . CYS A 1 565 ? 8.632   -22.393 -11.012 1.00 94.28 565 A 1 
ATOM 4173 O O   . CYS A 1 565 ? 7.487   -22.798 -11.198 1.00 92.26 565 A 1 
ATOM 4174 C CB  . CYS A 1 565 ? 9.097   -23.693 -8.874  1.00 95.27 565 A 1 
ATOM 4175 S SG  . CYS A 1 565 ? 10.185  -24.939 -8.126  1.00 92.83 565 A 1 
ATOM 4176 N N   . LYS A 1 566 ? 9.025   -21.196 -11.470 1.00 93.51 566 A 1 
ATOM 4177 C CA  . LYS A 1 566 ? 8.164   -20.207 -12.152 1.00 92.24 566 A 1 
ATOM 4178 C C   . LYS A 1 566 ? 6.966   -19.729 -11.316 1.00 91.67 566 A 1 
ATOM 4179 O O   . LYS A 1 566 ? 5.985   -19.217 -11.873 1.00 88.92 566 A 1 
ATOM 4180 C CB  . LYS A 1 566 ? 7.741   -20.709 -13.546 1.00 92.45 566 A 1 
ATOM 4181 C CG  . LYS A 1 566 ? 8.913   -21.098 -14.452 1.00 90.59 566 A 1 
ATOM 4182 C CD  . LYS A 1 566 ? 8.387   -21.635 -15.788 1.00 84.72 566 A 1 
ATOM 4183 C CE  . LYS A 1 566 ? 9.559   -22.053 -16.681 1.00 81.20 566 A 1 
ATOM 4184 N NZ  . LYS A 1 566 ? 9.098   -22.718 -17.928 1.00 70.79 566 A 1 
ATOM 4185 N N   . ILE A 1 567 ? 7.038   -19.852 -10.001 1.00 93.86 567 A 1 
ATOM 4186 C CA  . ILE A 1 567 ? 6.040   -19.336 -9.062  1.00 93.08 567 A 1 
ATOM 4187 C C   . ILE A 1 567 ? 6.422   -17.890 -8.703  1.00 92.09 567 A 1 
ATOM 4188 O O   . ILE A 1 567 ? 7.587   -17.626 -8.403  1.00 90.28 567 A 1 
ATOM 4189 C CB  . ILE A 1 567 ? 5.922   -20.256 -7.825  1.00 93.30 567 A 1 
ATOM 4190 C CG1 . ILE A 1 567 ? 5.498   -21.682 -8.251  1.00 91.09 567 A 1 
ATOM 4191 C CG2 . ILE A 1 567 ? 4.918   -19.677 -6.809  1.00 90.25 567 A 1 
ATOM 4192 C CD1 . ILE A 1 567 ? 5.547   -22.721 -7.127  1.00 83.24 567 A 1 
ATOM 4193 N N   . PRO A 1 568 ? 5.477   -16.929 -8.714  1.00 91.67 568 A 1 
ATOM 4194 C CA  . PRO A 1 568 ? 5.743   -15.558 -8.278  1.00 90.28 568 A 1 
ATOM 4195 C C   . PRO A 1 568 ? 6.212   -15.505 -6.816  1.00 91.28 568 A 1 
ATOM 4196 O O   . PRO A 1 568 ? 5.419   -15.690 -5.894  1.00 90.27 568 A 1 
ATOM 4197 C CB  . PRO A 1 568 ? 4.430   -14.796 -8.499  1.00 88.15 568 A 1 
ATOM 4198 C CG  . PRO A 1 568 ? 3.722   -15.589 -9.590  1.00 85.48 568 A 1 
ATOM 4199 C CD  . PRO A 1 568 ? 4.135   -17.024 -9.274  1.00 88.00 568 A 1 
ATOM 4200 N N   . ALA A 1 569 ? 7.503   -15.239 -6.610  1.00 90.32 569 A 1 
ATOM 4201 C CA  . ALA A 1 569 ? 8.125   -15.295 -5.289  1.00 91.13 569 A 1 
ATOM 4202 C C   . ALA A 1 569 ? 7.626   -14.196 -4.336  1.00 91.46 569 A 1 
ATOM 4203 O O   . ALA A 1 569 ? 7.461   -14.464 -3.152  1.00 90.46 569 A 1 
ATOM 4204 C CB  . ALA A 1 569 ? 9.651   -15.240 -5.467  1.00 91.30 569 A 1 
ATOM 4205 N N   . LEU A 1 570 ? 7.343   -12.983 -4.826  1.00 88.97 570 A 1 
ATOM 4206 C CA  . LEU A 1 570 ? 6.933   -11.857 -3.977  1.00 88.29 570 A 1 
ATOM 4207 C C   . LEU A 1 570 ? 5.573   -12.079 -3.279  1.00 89.54 570 A 1 
ATOM 4208 O O   . LEU A 1 570 ? 5.538   -11.964 -2.056  1.00 89.40 570 A 1 
ATOM 4209 C CB  . LEU A 1 570 ? 7.029   -10.534 -4.766  1.00 86.72 570 A 1 
ATOM 4210 C CG  . LEU A 1 570 ? 6.645   -9.283  -3.957  1.00 81.87 570 A 1 
ATOM 4211 C CD1 . LEU A 1 570 ? 7.637   -9.008  -2.829  1.00 77.71 570 A 1 
ATOM 4212 C CD2 . LEU A 1 570 ? 6.614   -8.066  -4.879  1.00 76.37 570 A 1 
ATOM 4213 N N   . PRO A 1 571 ? 4.479   -12.460 -3.972  1.00 89.47 571 A 1 
ATOM 4214 C CA  . PRO A 1 571 ? 3.219   -12.787 -3.298  1.00 89.55 571 A 1 
ATOM 4215 C C   . PRO A 1 571 ? 3.349   -13.944 -2.300  1.00 90.97 571 A 1 
ATOM 4216 O O   . PRO A 1 571 ? 2.771   -13.893 -1.220  1.00 90.52 571 A 1 
ATOM 4217 C CB  . PRO A 1 571 ? 2.226   -13.139 -4.410  1.00 87.83 571 A 1 
ATOM 4218 C CG  . PRO A 1 571 ? 2.773   -12.409 -5.631  1.00 84.28 571 A 1 
ATOM 4219 C CD  . PRO A 1 571 ? 4.280   -12.493 -5.418  1.00 87.38 571 A 1 
ATOM 4220 N N   . PHE A 1 572 ? 4.132   -14.969 -2.632  1.00 91.99 572 A 1 
ATOM 4221 C CA  . PHE A 1 572 ? 4.381   -16.092 -1.725  1.00 93.39 572 A 1 
ATOM 4222 C C   . PHE A 1 572 ? 5.111   -15.635 -0.451  1.00 93.77 572 A 1 
ATOM 4223 O O   . PHE A 1 572 ? 4.677   -15.935 0.659   1.00 93.32 572 A 1 
ATOM 4224 C CB  . PHE A 1 572 ? 5.168   -17.170 -2.478  1.00 94.18 572 A 1 
ATOM 4225 C CG  . PHE A 1 572 ? 5.283   -18.480 -1.732  1.00 95.16 572 A 1 
ATOM 4226 C CD1 . PHE A 1 572 ? 6.235   -18.642 -0.711  1.00 94.05 572 A 1 
ATOM 4227 C CD2 . PHE A 1 572 ? 4.432   -19.553 -2.066  1.00 94.44 572 A 1 
ATOM 4228 C CE1 . PHE A 1 572 ? 6.335   -19.864 -0.025  1.00 94.09 572 A 1 
ATOM 4229 C CE2 . PHE A 1 572 ? 4.537   -20.774 -1.386  1.00 94.08 572 A 1 
ATOM 4230 C CZ  . PHE A 1 572 ? 5.488   -20.932 -0.362  1.00 95.15 572 A 1 
ATOM 4231 N N   . ALA A 1 573 ? 6.176   -14.850 -0.608  1.00 92.71 573 A 1 
ATOM 4232 C CA  . ALA A 1 573 ? 6.947   -14.294 0.502   1.00 92.35 573 A 1 
ATOM 4233 C C   . ALA A 1 573 ? 6.110   -13.353 1.387   1.00 92.35 573 A 1 
ATOM 4234 O O   . ALA A 1 573 ? 6.216   -13.410 2.610   1.00 91.52 573 A 1 
ATOM 4235 C CB  . ALA A 1 573 ? 8.167   -13.582 -0.092  1.00 92.30 573 A 1 
ATOM 4236 N N   . LEU A 1 574 ? 5.230   -12.547 0.787   1.00 90.45 574 A 1 
ATOM 4237 C CA  . LEU A 1 574 ? 4.252   -11.750 1.538   1.00 89.50 574 A 1 
ATOM 4238 C C   . LEU A 1 574 ? 3.329   -12.640 2.378   1.00 90.36 574 A 1 
ATOM 4239 O O   . LEU A 1 574 ? 3.054   -12.316 3.527   1.00 89.31 574 A 1 
ATOM 4240 C CB  . LEU A 1 574 ? 3.421   -10.886 0.574   1.00 87.71 574 A 1 
ATOM 4241 C CG  . LEU A 1 574 ? 4.176   -9.666  0.016   1.00 80.25 574 A 1 
ATOM 4242 C CD1 . LEU A 1 574 ? 3.346   -9.017  -1.094  1.00 75.50 574 A 1 
ATOM 4243 C CD2 . LEU A 1 574 ? 4.427   -8.624  1.108   1.00 74.32 574 A 1 
ATOM 4244 N N   . GLY A 1 575 ? 2.897   -13.779 1.839   1.00 92.14 575 A 1 
ATOM 4245 C CA  . GLY A 1 575 ? 2.112   -14.762 2.579   1.00 92.27 575 A 1 
ATOM 4246 C C   . GLY A 1 575 ? 2.849   -15.345 3.782   1.00 93.07 575 A 1 
ATOM 4247 O O   . GLY A 1 575 ? 2.250   -15.513 4.840   1.00 92.37 575 A 1 
ATOM 4248 N N   . MET A 1 576 ? 4.144   -15.591 3.656   1.00 93.66 576 A 1 
ATOM 4249 C CA  . MET A 1 576 ? 4.991   -16.050 4.768   1.00 93.54 576 A 1 
ATOM 4250 C C   . MET A 1 576 ? 5.137   -15.000 5.870   1.00 92.60 576 A 1 
ATOM 4251 O O   . MET A 1 576 ? 5.362   -15.346 7.026   1.00 90.90 576 A 1 
ATOM 4252 C CB  . MET A 1 576 ? 6.394   -16.403 4.251   1.00 94.16 576 A 1 
ATOM 4253 C CG  . MET A 1 576 ? 6.406   -17.591 3.289   1.00 92.47 576 A 1 
ATOM 4254 S SD  . MET A 1 576 ? 8.042   -17.948 2.587   1.00 91.14 576 A 1 
ATOM 4255 C CE  . MET A 1 576 ? 8.908   -18.490 4.081   1.00 79.91 576 A 1 
ATOM 4256 N N   . PHE A 1 577 ? 5.026   -13.734 5.507   1.00 91.48 577 A 1 
ATOM 4257 C CA  . PHE A 1 577 ? 5.284   -12.600 6.373   1.00 89.73 577 A 1 
ATOM 4258 C C   . PHE A 1 577 ? 4.027   -12.078 7.098   1.00 89.77 577 A 1 
ATOM 4259 O O   . PHE A 1 577 ? 4.087   -11.713 8.272   1.00 87.10 577 A 1 
ATOM 4260 C CB  . PHE A 1 577 ? 5.947   -11.530 5.486   1.00 87.57 577 A 1 
ATOM 4261 C CG  . PHE A 1 577 ? 6.049   -10.205 6.183   1.00 85.99 577 A 1 
ATOM 4262 C CD1 . PHE A 1 577 ? 5.097   -9.203  5.918   1.00 81.06 577 A 1 
ATOM 4263 C CD2 . PHE A 1 577 ? 6.960   -10.065 7.231   1.00 81.44 577 A 1 
ATOM 4264 C CE1 . PHE A 1 577 ? 5.001   -8.095  6.747   1.00 77.86 577 A 1 
ATOM 4265 C CE2 . PHE A 1 577 ? 6.860   -8.952  8.064   1.00 77.59 577 A 1 
ATOM 4266 C CZ  . PHE A 1 577 ? 5.857   -7.988  7.838   1.00 77.33 577 A 1 
ATOM 4267 N N   . ILE A 1 578 ? 2.889   -12.021 6.399   1.00 89.49 578 A 1 
ATOM 4268 C CA  . ILE A 1 578 ? 1.623   -11.506 6.935   1.00 88.71 578 A 1 
ATOM 4269 C C   . ILE A 1 578 ? 0.991   -12.571 7.848   1.00 89.37 578 A 1 
ATOM 4270 O O   . ILE A 1 578 ? 0.968   -13.750 7.483   1.00 88.31 578 A 1 
ATOM 4271 C CB  . ILE A 1 578 ? 0.688   -11.066 5.781   1.00 86.45 578 A 1 
ATOM 4272 C CG1 . ILE A 1 578 ? 1.290   -9.862  5.016   1.00 83.60 578 A 1 
ATOM 4273 C CG2 . ILE A 1 578 ? -0.715  -10.692 6.294   1.00 81.60 578 A 1 
ATOM 4274 C CD1 . ILE A 1 578 ? 0.584   -9.563  3.682   1.00 74.65 578 A 1 
ATOM 4275 N N   . PRO A 1 579 ? 0.423   -12.187 9.013   1.00 90.19 579 A 1 
ATOM 4276 C CA  . PRO A 1 579 ? -0.263  -13.122 9.901   1.00 90.10 579 A 1 
ATOM 4277 C C   . PRO A 1 579 ? -1.350  -13.933 9.186   1.00 91.29 579 A 1 
ATOM 4278 O O   . PRO A 1 579 ? -2.113  -13.406 8.372   1.00 90.19 579 A 1 
ATOM 4279 C CB  . PRO A 1 579 ? -0.851  -12.272 11.030  1.00 87.82 579 A 1 
ATOM 4280 C CG  . PRO A 1 579 ? 0.083   -11.067 11.092  1.00 85.17 579 A 1 
ATOM 4281 C CD  . PRO A 1 579 ? 0.480   -10.862 9.635   1.00 87.96 579 A 1 
ATOM 4282 N N   . PHE A 1 580 ? -1.464  -15.208 9.543   1.00 90.52 580 A 1 
ATOM 4283 C CA  . PHE A 1 580 ? -2.370  -16.171 8.899   1.00 90.59 580 A 1 
ATOM 4284 C C   . PHE A 1 580 ? -3.819  -15.681 8.807   1.00 91.69 580 A 1 
ATOM 4285 O O   . PHE A 1 580 ? -4.446  -15.766 7.747   1.00 89.96 580 A 1 
ATOM 4286 C CB  . PHE A 1 580 ? -2.314  -17.475 9.695   1.00 88.70 580 A 1 
ATOM 4287 C CG  . PHE A 1 580 ? -3.050  -18.624 9.038   1.00 88.94 580 A 1 
ATOM 4288 C CD1 . PHE A 1 580 ? -4.233  -19.131 9.607   1.00 83.01 580 A 1 
ATOM 4289 C CD2 . PHE A 1 580 ? -2.532  -19.203 7.869   1.00 82.58 580 A 1 
ATOM 4290 C CE1 . PHE A 1 580 ? -4.881  -20.226 9.011   1.00 79.21 580 A 1 
ATOM 4291 C CE2 . PHE A 1 580 ? -3.185  -20.294 7.275   1.00 78.79 580 A 1 
ATOM 4292 C CZ  . PHE A 1 580 ? -4.355  -20.809 7.848   1.00 79.57 580 A 1 
ATOM 4293 N N   . GLN A 1 581 ? -4.309  -15.090 9.894   1.00 93.00 581 A 1 
ATOM 4294 C CA  . GLN A 1 581 ? -5.675  -14.576 10.030  1.00 93.40 581 A 1 
ATOM 4295 C C   . GLN A 1 581 ? -6.058  -13.510 8.993   1.00 94.06 581 A 1 
ATOM 4296 O O   . GLN A 1 581 ? -7.240  -13.350 8.701   1.00 92.68 581 A 1 
ATOM 4297 C CB  . GLN A 1 581 ? -5.850  -14.046 11.463  1.00 91.69 581 A 1 
ATOM 4298 C CG  . GLN A 1 581 ? -5.041  -12.773 11.773  1.00 84.49 581 A 1 
ATOM 4299 C CD  . GLN A 1 581 ? -4.899  -12.491 13.264  1.00 83.91 581 A 1 
ATOM 4300 O OE1 . GLN A 1 581 ? -4.975  -13.386 14.088  1.00 75.10 581 A 1 
ATOM 4301 N NE2 . GLN A 1 581 ? -4.633  -11.277 13.664  1.00 72.89 581 A 1 
ATOM 4302 N N   . LEU A 1 582 ? -5.081  -12.790 8.431   1.00 90.78 582 A 1 
ATOM 4303 C CA  . LEU A 1 582 ? -5.300  -11.770 7.401   1.00 90.73 582 A 1 
ATOM 4304 C C   . LEU A 1 582 ? -5.193  -12.338 5.978   1.00 91.57 582 A 1 
ATOM 4305 O O   . LEU A 1 582 ? -5.759  -11.773 5.048   1.00 90.46 582 A 1 
ATOM 4306 C CB  . LEU A 1 582 ? -4.306  -10.613 7.611   1.00 89.70 582 A 1 
ATOM 4307 C CG  . LEU A 1 582 ? -4.466  -9.859  8.945   1.00 87.69 582 A 1 
ATOM 4308 C CD1 . LEU A 1 582 ? -3.371  -8.799  9.064   1.00 83.88 582 A 1 
ATOM 4309 C CD2 . LEU A 1 582 ? -5.823  -9.158  9.052   1.00 83.68 582 A 1 
ATOM 4310 N N   . ASN A 1 583 ? -4.502  -13.469 5.793   1.00 92.70 583 A 1 
ATOM 4311 C CA  . ASN A 1 583 ? -4.329  -14.095 4.483   1.00 92.94 583 A 1 
ATOM 4312 C C   . ASN A 1 583 ? -5.541  -14.945 4.067   1.00 93.76 583 A 1 
ATOM 4313 O O   . ASN A 1 583 ? -5.947  -14.904 2.904   1.00 92.69 583 A 1 
ATOM 4314 C CB  . ASN A 1 583 ? -3.035  -14.922 4.501   1.00 91.37 583 A 1 
ATOM 4315 C CG  . ASN A 1 583 ? -1.782  -14.068 4.543   1.00 89.34 583 A 1 
ATOM 4316 O OD1 . ASN A 1 583 ? -1.743  -12.943 4.083   1.00 81.09 583 A 1 
ATOM 4317 N ND2 . ASN A 1 583 ? -0.700  -14.594 5.055   1.00 81.14 583 A 1 
ATOM 4318 N N   . ILE A 1 584 ? -6.147  -15.681 4.994   1.00 94.48 584 A 1 
ATOM 4319 C CA  . ILE A 1 584 ? -7.283  -16.565 4.683   1.00 95.22 584 A 1 
ATOM 4320 C C   . ILE A 1 584 ? -8.496  -15.810 4.105   1.00 95.86 584 A 1 
ATOM 4321 O O   . ILE A 1 584 ? -9.037  -16.273 3.097   1.00 95.27 584 A 1 
ATOM 4322 C CB  . ILE A 1 584 ? -7.655  -17.438 5.899   1.00 94.44 584 A 1 
ATOM 4323 C CG1 . ILE A 1 584 ? -6.502  -18.379 6.303   1.00 88.92 584 A 1 
ATOM 4324 C CG2 . ILE A 1 584 ? -8.931  -18.259 5.647   1.00 88.98 584 A 1 
ATOM 4325 C CD1 . ILE A 1 584 ? -6.049  -19.363 5.210   1.00 78.07 584 A 1 
ATOM 4326 N N   . PRO A 1 585 ? -8.916  -14.649 4.622   1.00 95.65 585 A 1 
ATOM 4327 C CA  . PRO A 1 585 ? -10.006 -13.879 4.018   1.00 95.57 585 A 1 
ATOM 4328 C C   . PRO A 1 585 ? -9.722  -13.459 2.576   1.00 96.20 585 A 1 
ATOM 4329 O O   . PRO A 1 585 ? -10.647 -13.397 1.764   1.00 95.45 585 A 1 
ATOM 4330 C CB  . PRO A 1 585 ? -10.195 -12.654 4.911   1.00 94.31 585 A 1 
ATOM 4331 C CG  . PRO A 1 585 ? -9.597  -13.067 6.248   1.00 91.80 585 A 1 
ATOM 4332 C CD  . PRO A 1 585 ? -8.477  -14.007 5.854   1.00 94.37 585 A 1 
ATOM 4333 N N   . LEU A 1 586 ? -8.451  -13.230 2.212   1.00 93.53 586 A 1 
ATOM 4334 C CA  . LEU A 1 586 ? -8.071  -12.933 0.830   1.00 93.19 586 A 1 
ATOM 4335 C C   . LEU A 1 586 ? -8.396  -14.110 -0.090  1.00 94.42 586 A 1 
ATOM 4336 O O   . LEU A 1 586 ? -8.910  -13.908 -1.191  1.00 94.12 586 A 1 
ATOM 4337 C CB  . LEU A 1 586 ? -6.571  -12.580 0.721   1.00 91.79 586 A 1 
ATOM 4338 C CG  . LEU A 1 586 ? -6.064  -11.450 1.630   1.00 89.33 586 A 1 
ATOM 4339 C CD1 . LEU A 1 586 ? -4.564  -11.246 1.400   1.00 85.97 586 A 1 
ATOM 4340 C CD2 . LEU A 1 586 ? -6.784  -10.129 1.363   1.00 85.03 586 A 1 
ATOM 4341 N N   . LEU A 1 587 ? -8.151  -15.332 0.362   1.00 94.57 587 A 1 
ATOM 4342 C CA  . LEU A 1 587 ? -8.491  -16.538 -0.390  1.00 95.71 587 A 1 
ATOM 4343 C C   . LEU A 1 587 ? -10.007 -16.684 -0.546  1.00 96.72 587 A 1 
ATOM 4344 O O   . LEU A 1 587 ? -10.468 -16.978 -1.648  1.00 96.73 587 A 1 
ATOM 4345 C CB  . LEU A 1 587 ? -7.865  -17.764 0.292   1.00 95.62 587 A 1 
ATOM 4346 C CG  . LEU A 1 587 ? -8.078  -19.083 -0.470  1.00 94.20 587 A 1 
ATOM 4347 C CD1 . LEU A 1 587 ? -7.432  -19.075 -1.856  1.00 90.50 587 A 1 
ATOM 4348 C CD2 . LEU A 1 587 ? -7.469  -20.235 0.335   1.00 90.36 587 A 1 
ATOM 4349 N N   . VAL A 1 588 ? -10.777 -16.429 0.507   1.00 96.63 588 A 1 
ATOM 4350 C CA  . VAL A 1 588 ? -12.247 -16.464 0.459   1.00 97.27 588 A 1 
ATOM 4351 C C   . VAL A 1 588 ? -12.770 -15.453 -0.561  1.00 97.48 588 A 1 
ATOM 4352 O O   . VAL A 1 588 ? -13.512 -15.832 -1.470  1.00 97.04 588 A 1 
ATOM 4353 C CB  . VAL A 1 588 ? -12.863 -16.228 1.855   1.00 97.27 588 A 1 
ATOM 4354 C CG1 . VAL A 1 588 ? -14.395 -16.241 1.793   1.00 95.59 588 A 1 
ATOM 4355 C CG2 . VAL A 1 588 ? -12.440 -17.320 2.845   1.00 95.23 588 A 1 
ATOM 4356 N N   . GLY A 1 589 ? -12.323 -14.201 -0.500  1.00 96.45 589 A 1 
ATOM 4357 C CA  . GLY A 1 589 ? -12.691 -13.173 -1.476  1.00 96.15 589 A 1 
ATOM 4358 C C   . GLY A 1 589 ? -12.277 -13.534 -2.910  1.00 96.36 589 A 1 
ATOM 4359 O O   . GLY A 1 589 ? -13.064 -13.401 -3.849  1.00 95.84 589 A 1 
ATOM 4360 N N   . GLY A 1 590 ? -11.076 -14.089 -3.091  1.00 95.37 590 A 1 
ATOM 4361 C CA  . GLY A 1 590 ? -10.591 -14.597 -4.373  1.00 95.00 590 A 1 
ATOM 4362 C C   . GLY A 1 590 ? -11.442 -15.744 -4.931  1.00 96.03 590 A 1 
ATOM 4363 O O   . GLY A 1 590 ? -11.759 -15.756 -6.123  1.00 95.84 590 A 1 
ATOM 4364 N N   . CYS A 1 591 ? -11.877 -16.674 -4.080  1.00 96.67 591 A 1 
ATOM 4365 C CA  . CYS A 1 591 ? -12.805 -17.749 -4.440  1.00 97.27 591 A 1 
ATOM 4366 C C   . CYS A 1 591 ? -14.163 -17.198 -4.896  1.00 97.57 591 A 1 
ATOM 4367 O O   . CYS A 1 591 ? -14.692 -17.671 -5.901  1.00 97.09 591 A 1 
ATOM 4368 C CB  . CYS A 1 591 ? -12.988 -18.701 -3.250  1.00 97.26 591 A 1 
ATOM 4369 S SG  . CYS A 1 591 ? -11.526 -19.746 -3.053  1.00 94.24 591 A 1 
ATOM 4370 N N   . ILE A 1 592 ? -14.695 -16.176 -4.221  1.00 97.56 592 A 1 
ATOM 4371 C CA  . ILE A 1 592 ? -15.934 -15.500 -4.636  1.00 97.53 592 A 1 
ATOM 4372 C C   . ILE A 1 592 ? -15.745 -14.851 -6.010  1.00 97.20 592 A 1 
ATOM 4373 O O   . ILE A 1 592 ? -16.576 -15.048 -6.897  1.00 96.41 592 A 1 
ATOM 4374 C CB  . ILE A 1 592 ? -16.389 -14.462 -3.586  1.00 97.52 592 A 1 
ATOM 4375 C CG1 . ILE A 1 592 ? -16.721 -15.134 -2.237  1.00 95.99 592 A 1 
ATOM 4376 C CG2 . ILE A 1 592 ? -17.632 -13.695 -4.084  1.00 95.67 592 A 1 
ATOM 4377 C CD1 . ILE A 1 592 ? -16.810 -14.136 -1.079  1.00 91.57 592 A 1 
ATOM 4378 N N   . SER A 1 593 ? -14.637 -14.142 -6.231  1.00 96.59 593 A 1 
ATOM 4379 C CA  . SER A 1 593 ? -14.319 -13.506 -7.518  1.00 95.43 593 A 1 
ATOM 4380 C C   . SER A 1 593 ? -14.277 -14.526 -8.662  1.00 95.60 593 A 1 
ATOM 4381 O O   . SER A 1 593 ? -14.892 -14.326 -9.713  1.00 94.63 593 A 1 
ATOM 4382 C CB  . SER A 1 593 ? -12.979 -12.774 -7.406  1.00 93.53 593 A 1 
ATOM 4383 O OG  . SER A 1 593 ? -12.701 -12.034 -8.578  1.00 84.07 593 A 1 
ATOM 4384 N N   . TRP A 1 594 ? -13.613 -15.658 -8.443  1.00 95.86 594 A 1 
ATOM 4385 C CA  . TRP A 1 594 ? -13.585 -16.767 -9.395  1.00 96.24 594 A 1 
ATOM 4386 C C   . TRP A 1 594 ? -14.973 -17.375 -9.618  1.00 96.16 594 A 1 
ATOM 4387 O O   . TRP A 1 594 ? -15.389 -17.552 -10.761 1.00 94.99 594 A 1 
ATOM 4388 C CB  . TRP A 1 594 ? -12.597 -17.827 -8.906  1.00 96.46 594 A 1 
ATOM 4389 C CG  . TRP A 1 594 ? -12.624 -19.093 -9.704  1.00 95.29 594 A 1 
ATOM 4390 C CD1 . TRP A 1 594 ? -12.055 -19.276 -10.913 1.00 90.97 594 A 1 
ATOM 4391 C CD2 . TRP A 1 594 ? -13.294 -20.350 -9.379  1.00 93.77 594 A 1 
ATOM 4392 N NE1 . TRP A 1 594 ? -12.312 -20.556 -11.358 1.00 91.23 594 A 1 
ATOM 4393 C CE2 . TRP A 1 594 ? -13.075 -21.264 -10.450 1.00 93.39 594 A 1 
ATOM 4394 C CE3 . TRP A 1 594 ? -14.068 -20.806 -8.286  1.00 90.55 594 A 1 
ATOM 4395 C CZ2 . TRP A 1 594 ? -13.588 -22.574 -10.436 1.00 90.63 594 A 1 
ATOM 4396 C CZ3 . TRP A 1 594 ? -14.589 -22.113 -8.264  1.00 86.73 594 A 1 
ATOM 4397 C CH2 . TRP A 1 594 ? -14.351 -22.999 -9.332  1.00 86.15 594 A 1 
ATOM 4398 N N   . TYR A 1 595 ? -15.714 -17.653 -8.551  1.00 96.69 595 A 1 
ATOM 4399 C CA  . TYR A 1 595 ? -17.042 -18.257 -8.622  1.00 96.51 595 A 1 
ATOM 4400 C C   . TYR A 1 595 ? -18.007 -17.394 -9.441  1.00 96.27 595 A 1 
ATOM 4401 O O   . TYR A 1 595 ? -18.589 -17.867 -10.413 1.00 94.86 595 A 1 
ATOM 4402 C CB  . TYR A 1 595 ? -17.562 -18.504 -7.199  1.00 96.53 595 A 1 
ATOM 4403 C CG  . TYR A 1 595 ? -18.916 -19.180 -7.156  1.00 96.33 595 A 1 
ATOM 4404 C CD1 . TYR A 1 595 ? -20.079 -18.424 -6.916  1.00 93.17 595 A 1 
ATOM 4405 C CD2 . TYR A 1 595 ? -19.014 -20.567 -7.368  1.00 93.96 595 A 1 
ATOM 4406 C CE1 . TYR A 1 595 ? -21.337 -19.054 -6.890  1.00 93.09 595 A 1 
ATOM 4407 C CE2 . TYR A 1 595 ? -20.270 -21.202 -7.349  1.00 93.47 595 A 1 
ATOM 4408 C CZ  . TYR A 1 595 ? -21.436 -20.443 -7.111  1.00 94.49 595 A 1 
ATOM 4409 O OH  . TYR A 1 595 ? -22.652 -21.051 -7.106  1.00 92.75 595 A 1 
ATOM 4410 N N   . VAL A 1 596 ? -18.112 -16.113 -9.118  1.00 96.69 596 A 1 
ATOM 4411 C CA  . VAL A 1 596 ? -19.002 -15.151 -9.785  1.00 95.83 596 A 1 
ATOM 4412 C C   . VAL A 1 596 ? -18.652 -14.968 -11.267 1.00 95.10 596 A 1 
ATOM 4413 O O   . VAL A 1 596 ? -19.545 -14.840 -12.101 1.00 92.19 596 A 1 
ATOM 4414 C CB  . VAL A 1 596 ? -18.955 -13.813 -9.023  1.00 94.25 596 A 1 
ATOM 4415 C CG1 . VAL A 1 596 ? -19.661 -12.680 -9.766  1.00 87.84 596 A 1 
ATOM 4416 C CG2 . VAL A 1 596 ? -19.627 -13.939 -7.648  1.00 88.51 596 A 1 
ATOM 4417 N N   . SER A 1 597 ? -17.365 -14.996 -11.614 1.00 94.87 597 A 1 
ATOM 4418 C CA  . SER A 1 597 ? -16.867 -14.732 -12.973 1.00 93.68 597 A 1 
ATOM 4419 C C   . SER A 1 597 ? -16.808 -15.952 -13.901 1.00 93.77 597 A 1 
ATOM 4420 O O   . SER A 1 597 ? -16.397 -15.810 -15.048 1.00 90.82 597 A 1 
ATOM 4421 C CB  . SER A 1 597 ? -15.507 -14.028 -12.917 1.00 91.67 597 A 1 
ATOM 4422 O OG  . SER A 1 597 ? -14.535 -14.812 -12.260 1.00 84.41 597 A 1 
ATOM 4423 N N   . THR A 1 598 ? -17.195 -17.149 -13.444 1.00 93.79 598 A 1 
ATOM 4424 C CA  . THR A 1 598 ? -17.029 -18.394 -14.230 1.00 93.80 598 A 1 
ATOM 4425 C C   . THR A 1 598 ? -18.298 -19.242 -14.375 1.00 93.11 598 A 1 
ATOM 4426 O O   . THR A 1 598 ? -18.264 -20.276 -15.039 1.00 89.73 598 A 1 
ATOM 4427 C CB  . THR A 1 598 ? -15.892 -19.268 -13.673 1.00 93.79 598 A 1 
ATOM 4428 O OG1 . THR A 1 598 ? -16.132 -19.603 -12.326 1.00 89.47 598 A 1 
ATOM 4429 C CG2 . THR A 1 598 ? -14.524 -18.596 -13.763 1.00 86.47 598 A 1 
ATOM 4430 N N   . ARG A 1 599 ? -19.417 -18.841 -13.785 1.00 92.14 599 A 1 
ATOM 4431 C CA  . ARG A 1 599 ? -20.632 -19.690 -13.746 1.00 91.23 599 A 1 
ATOM 4432 C C   . ARG A 1 599 ? -21.501 -19.617 -15.002 1.00 91.58 599 A 1 
ATOM 4433 O O   . ARG A 1 599 ? -22.291 -20.531 -15.224 1.00 87.20 599 A 1 
ATOM 4434 C CB  . ARG A 1 599 ? -21.479 -19.350 -12.515 1.00 89.41 599 A 1 
ATOM 4435 C CG  . ARG A 1 599 ? -20.877 -19.739 -11.164 1.00 83.23 599 A 1 
ATOM 4436 C CD  . ARG A 1 599 ? -20.532 -21.235 -11.016 1.00 83.20 599 A 1 
ATOM 4437 N NE  . ARG A 1 599 ? -19.080 -21.466 -11.088 1.00 79.76 599 A 1 
ATOM 4438 C CZ  . ARG A 1 599 ? -18.477 -22.638 -10.951 1.00 77.15 599 A 1 
ATOM 4439 N NH1 . ARG A 1 599 ? -19.139 -23.752 -10.808 1.00 65.32 599 A 1 
ATOM 4440 N NH2 . ARG A 1 599 ? -17.174 -22.703 -10.941 1.00 66.78 599 A 1 
ATOM 4441 N N   . SER A 1 600 ? -21.398 -18.564 -15.807 1.00 91.21 600 A 1 
ATOM 4442 C CA  . SER A 1 600 ? -22.148 -18.436 -17.060 1.00 90.80 600 A 1 
ATOM 4443 C C   . SER A 1 600 ? -21.326 -18.940 -18.247 1.00 91.09 600 A 1 
ATOM 4444 O O   . SER A 1 600 ? -20.103 -18.815 -18.263 1.00 88.95 600 A 1 
ATOM 4445 C CB  . SER A 1 600 ? -22.580 -16.987 -17.286 1.00 89.49 600 A 1 
ATOM 4446 O OG  . SER A 1 600 ? -23.436 -16.927 -18.408 1.00 80.40 600 A 1 
ATOM 4447 N N   . LYS A 1 601 ? -22.015 -19.466 -19.275 1.00 90.12 601 A 1 
ATOM 4448 C CA  . LYS A 1 601 ? -21.402 -19.733 -20.588 1.00 89.59 601 A 1 
ATOM 4449 C C   . LYS A 1 601 ? -21.142 -18.443 -21.377 1.00 90.29 601 A 1 
ATOM 4450 O O   . LYS A 1 601 ? -20.336 -18.446 -22.298 1.00 86.89 601 A 1 
ATOM 4451 C CB  . LYS A 1 601 ? -22.285 -20.697 -21.402 1.00 89.31 601 A 1 
ATOM 4452 C CG  . LYS A 1 601 ? -22.385 -22.097 -20.767 1.00 85.05 601 A 1 
ATOM 4453 C CD  . LYS A 1 601 ? -23.199 -23.035 -21.673 1.00 76.81 601 A 1 
ATOM 4454 C CE  . LYS A 1 601 ? -23.294 -24.435 -21.053 1.00 71.00 601 A 1 
ATOM 4455 N NZ  . LYS A 1 601 ? -24.067 -25.371 -21.917 1.00 57.92 601 A 1 
ATOM 4456 N N   . ASP A 1 602 ? -21.814 -17.363 -21.010 1.00 90.83 602 A 1 
ATOM 4457 C CA  . ASP A 1 602 ? -21.673 -16.045 -21.614 1.00 90.61 602 A 1 
ATOM 4458 C C   . ASP A 1 602 ? -20.537 -15.252 -20.939 1.00 91.00 602 A 1 
ATOM 4459 O O   . ASP A 1 602 ? -20.609 -14.891 -19.759 1.00 89.13 602 A 1 
ATOM 4460 C CB  . ASP A 1 602 ? -23.029 -15.334 -21.542 1.00 88.98 602 A 1 
ATOM 4461 C CG  . ASP A 1 602 ? -23.038 -13.949 -22.178 1.00 85.67 602 A 1 
ATOM 4462 O OD1 . ASP A 1 602 ? -21.954 -13.464 -22.585 1.00 79.86 602 A 1 
ATOM 4463 O OD2 . ASP A 1 602 ? -24.141 -13.362 -22.180 1.00 80.62 602 A 1 
ATOM 4464 N N   . ASN A 1 603 ? -19.486 -14.972 -21.708 1.00 90.79 603 A 1 
ATOM 4465 C CA  . ASN A 1 603 ? -18.325 -14.210 -21.243 1.00 88.66 603 A 1 
ATOM 4466 C C   . ASN A 1 603 ? -18.659 -12.746 -20.918 1.00 88.50 603 A 1 
ATOM 4467 O O   . ASN A 1 603 ? -18.060 -12.183 -20.002 1.00 86.32 603 A 1 
ATOM 4468 C CB  . ASN A 1 603 ? -17.216 -14.291 -22.307 1.00 87.43 603 A 1 
ATOM 4469 C CG  . ASN A 1 603 ? -16.539 -15.646 -22.366 1.00 81.18 603 A 1 
ATOM 4470 O OD1 . ASN A 1 603 ? -16.469 -16.388 -21.404 1.00 73.08 603 A 1 
ATOM 4471 N ND2 . ASN A 1 603 ? -15.983 -15.997 -23.500 1.00 72.24 603 A 1 
ATOM 4472 N N   . ALA A 1 604 ? -19.609 -12.138 -21.635 1.00 89.50 604 A 1 
ATOM 4473 C CA  . ALA A 1 604 ? -20.030 -10.764 -21.364 1.00 88.33 604 A 1 
ATOM 4474 C C   . ALA A 1 604 ? -20.747 -10.683 -20.010 1.00 88.95 604 A 1 
ATOM 4475 O O   . ALA A 1 604 ? -20.412 -9.837  -19.177 1.00 87.20 604 A 1 
ATOM 4476 C CB  . ALA A 1 604 ? -20.910 -10.275 -22.519 1.00 86.76 604 A 1 
ATOM 4477 N N   . LEU A 1 605 ? -21.645 -11.636 -19.731 1.00 89.98 605 A 1 
ATOM 4478 C CA  . LEU A 1 605 ? -22.325 -11.735 -18.439 1.00 91.25 605 A 1 
ATOM 4479 C C   . LEU A 1 605 ? -21.344 -12.015 -17.290 1.00 91.53 605 A 1 
ATOM 4480 O O   . LEU A 1 605 ? -21.453 -11.407 -16.224 1.00 90.66 605 A 1 
ATOM 4481 C CB  . LEU A 1 605 ? -23.408 -12.821 -18.531 1.00 90.97 605 A 1 
ATOM 4482 C CG  . LEU A 1 605 ? -24.241 -12.986 -17.251 1.00 87.37 605 A 1 
ATOM 4483 C CD1 . LEU A 1 605 ? -24.990 -11.716 -16.858 1.00 83.11 605 A 1 
ATOM 4484 C CD2 . LEU A 1 605 ? -25.269 -14.101 -17.450 1.00 83.73 605 A 1 
ATOM 4485 N N   . ASN A 1 606 ? -20.373 -12.905 -17.492 1.00 92.02 606 A 1 
ATOM 4486 C CA  . ASN A 1 606 ? -19.329 -13.167 -16.497 1.00 91.59 606 A 1 
ATOM 4487 C C   . ASN A 1 606 ? -18.504 -11.915 -16.181 1.00 91.18 606 A 1 
ATOM 4488 O O   . ASN A 1 606 ? -18.214 -11.651 -15.015 1.00 90.15 606 A 1 
ATOM 4489 C CB  . ASN A 1 606 ? -18.414 -14.289 -17.006 1.00 91.40 606 A 1 
ATOM 4490 C CG  . ASN A 1 606 ? -19.018 -15.669 -16.872 1.00 91.23 606 A 1 
ATOM 4491 O OD1 . ASN A 1 606 ? -19.863 -15.946 -16.034 1.00 85.19 606 A 1 
ATOM 4492 N ND2 . ASN A 1 606 ? -18.542 -16.609 -17.651 1.00 85.08 606 A 1 
ATOM 4493 N N   . THR A 1 607 ? -18.163 -11.139 -17.210 1.00 90.44 607 A 1 
ATOM 4494 C CA  . THR A 1 607 ? -17.427 -9.878  -17.056 1.00 87.85 607 A 1 
ATOM 4495 C C   . THR A 1 607 ? -18.261 -8.857  -16.289 1.00 88.24 607 A 1 
ATOM 4496 O O   . THR A 1 607 ? -17.793 -8.340  -15.277 1.00 86.96 607 A 1 
ATOM 4497 C CB  . THR A 1 607 ? -16.979 -9.330  -18.419 1.00 85.47 607 A 1 
ATOM 4498 O OG1 . THR A 1 607 ? -16.197 -10.312 -19.059 1.00 77.04 607 A 1 
ATOM 4499 C CG2 . THR A 1 607 ? -16.121 -8.077  -18.290 1.00 74.92 607 A 1 
ATOM 4500 N N   . ALA A 1 608 ? -19.529 -8.660  -16.666 1.00 88.07 608 A 1 
ATOM 4501 C CA  . ALA A 1 608 ? -20.435 -7.737  -15.980 1.00 87.97 608 A 1 
ATOM 4502 C C   . ALA A 1 608 ? -20.670 -8.118  -14.501 1.00 89.55 608 A 1 
ATOM 4503 O O   . ALA A 1 608 ? -20.697 -7.256  -13.620 1.00 89.29 608 A 1 
ATOM 4504 C CB  . ALA A 1 608 ? -21.745 -7.703  -16.772 1.00 87.05 608 A 1 
ATOM 4505 N N   . ARG A 1 609 ? -20.787 -9.421  -14.199 1.00 90.66 609 A 1 
ATOM 4506 C CA  . ARG A 1 609 ? -20.879 -9.921  -12.814 1.00 91.67 609 A 1 
ATOM 4507 C C   . ARG A 1 609 ? -19.601 -9.661  -12.022 1.00 91.66 609 A 1 
ATOM 4508 O O   . ARG A 1 609 ? -19.680 -9.237  -10.871 1.00 90.68 609 A 1 
ATOM 4509 C CB  . ARG A 1 609 ? -21.178 -11.421 -12.822 1.00 92.59 609 A 1 
ATOM 4510 C CG  . ARG A 1 609 ? -22.635 -11.713 -13.177 1.00 91.53 609 A 1 
ATOM 4511 C CD  . ARG A 1 609 ? -22.806 -13.224 -13.326 1.00 90.97 609 A 1 
ATOM 4512 N NE  . ARG A 1 609 ? -24.210 -13.580 -13.588 1.00 87.96 609 A 1 
ATOM 4513 C CZ  . ARG A 1 609 ? -24.658 -14.783 -13.882 1.00 86.25 609 A 1 
ATOM 4514 N NH1 . ARG A 1 609 ? -23.865 -15.815 -13.980 1.00 81.26 609 A 1 
ATOM 4515 N NH2 . ARG A 1 609 ? -25.932 -14.968 -14.079 1.00 79.88 609 A 1 
ATOM 4516 N N   . LYS A 1 610 ? -18.437 -9.889  -12.640 1.00 91.64 610 A 1 
ATOM 4517 C CA  . LYS A 1 610 ? -17.137 -9.607  -12.022 1.00 89.99 610 A 1 
ATOM 4518 C C   . LYS A 1 610 ? -16.982 -8.119  -11.710 1.00 89.58 610 A 1 
ATOM 4519 O O   . LYS A 1 610 ? -16.557 -7.780  -10.609 1.00 88.10 610 A 1 
ATOM 4520 C CB  . LYS A 1 610 ? -16.020 -10.114 -12.942 1.00 88.75 610 A 1 
ATOM 4521 C CG  . LYS A 1 610 ? -14.650 -9.994  -12.264 1.00 84.64 610 A 1 
ATOM 4522 C CD  . LYS A 1 610 ? -13.530 -10.450 -13.204 1.00 80.20 610 A 1 
ATOM 4523 C CE  . LYS A 1 610 ? -12.193 -10.251 -12.486 1.00 72.18 610 A 1 
ATOM 4524 N NZ  . LYS A 1 610 ? -11.052 -10.537 -13.385 1.00 66.32 610 A 1 
ATOM 4525 N N   . GLU A 1 611 ? -17.360 -7.246  -12.642 1.00 87.87 611 A 1 
ATOM 4526 C CA  . GLU A 1 611 ? -17.334 -5.793  -12.464 1.00 86.05 611 A 1 
ATOM 4527 C C   . GLU A 1 611 ? -18.264 -5.348  -11.333 1.00 87.24 611 A 1 
ATOM 4528 O O   . GLU A 1 611 ? -17.841 -4.605  -10.449 1.00 86.47 611 A 1 
ATOM 4529 C CB  . GLU A 1 611 ? -17.731 -5.097  -13.769 1.00 83.89 611 A 1 
ATOM 4530 C CG  . GLU A 1 611 ? -16.624 -5.205  -14.829 1.00 79.44 611 A 1 
ATOM 4531 C CD  . GLU A 1 611 ? -17.021 -4.582  -16.177 1.00 74.01 611 A 1 
ATOM 4532 O OE1 . GLU A 1 611 ? -16.128 -4.542  -17.057 1.00 66.67 611 A 1 
ATOM 4533 O OE2 . GLU A 1 611 ? -18.176 -4.124  -16.311 1.00 65.37 611 A 1 
ATOM 4534 N N   . LYS A 1 612 ? -19.503 -5.866  -11.295 1.00 89.54 612 A 1 
ATOM 4535 C CA  . LYS A 1 612 ? -20.412 -5.581  -10.179 1.00 90.39 612 A 1 
ATOM 4536 C C   . LYS A 1 612 ? -19.831 -6.044  -8.841  1.00 91.03 612 A 1 
ATOM 4537 O O   . LYS A 1 612 ? -19.847 -5.276  -7.883  1.00 90.28 612 A 1 
ATOM 4538 C CB  . LYS A 1 612 ? -21.792 -6.193  -10.443 1.00 90.50 612 A 1 
ATOM 4539 C CG  . LYS A 1 612 ? -22.770 -5.724  -9.355  1.00 88.87 612 A 1 
ATOM 4540 C CD  . LYS A 1 612 ? -24.188 -6.251  -9.570  1.00 85.98 612 A 1 
ATOM 4541 C CE  . LYS A 1 612 ? -25.035 -5.744  -8.404  1.00 83.13 612 A 1 
ATOM 4542 N NZ  . LYS A 1 612 ? -26.332 -6.435  -8.294  1.00 77.96 612 A 1 
ATOM 4543 N N   . GLY A 1 613 ? -19.282 -7.249  -8.776  1.00 91.34 613 A 1 
ATOM 4544 C CA  . GLY A 1 613 ? -18.617 -7.736  -7.568  1.00 92.02 613 A 1 
ATOM 4545 C C   . GLY A 1 613 ? -17.421 -6.874  -7.152  1.00 91.67 613 A 1 
ATOM 4546 O O   . GLY A 1 613 ? -17.228 -6.633  -5.965  1.00 90.68 613 A 1 
ATOM 4547 N N   . THR A 1 614 ? -16.668 -6.328  -8.113  1.00 90.54 614 A 1 
ATOM 4548 C CA  . THR A 1 614 ? -15.575 -5.373  -7.847  1.00 88.66 614 A 1 
ATOM 4549 C C   . THR A 1 614 ? -16.095 -4.071  -7.240  1.00 88.78 614 A 1 
ATOM 4550 O O   . THR A 1 614 ? -15.475 -3.529  -6.324  1.00 87.30 614 A 1 
ATOM 4551 C CB  . THR A 1 614 ? -14.776 -5.080  -9.128  1.00 86.57 614 A 1 
ATOM 4552 O OG1 . THR A 1 614 ? -14.274 -6.282  -9.668  1.00 81.75 614 A 1 
ATOM 4553 C CG2 . THR A 1 614 ? -13.567 -4.178  -8.890  1.00 80.81 614 A 1 
ATOM 4554 N N   . LEU A 1 615 ? -17.266 -3.581  -7.678  1.00 87.39 615 A 1 
ATOM 4555 C CA  . LEU A 1 615 ? -17.926 -2.426  -7.066  1.00 86.90 615 A 1 
ATOM 4556 C C   . LEU A 1 615 ? -18.363 -2.721  -5.626  1.00 88.45 615 A 1 
ATOM 4557 O O   . LEU A 1 615 ? -18.111 -1.901  -4.743  1.00 88.06 615 A 1 
ATOM 4558 C CB  . LEU A 1 615 ? -19.134 -1.986  -7.913  1.00 84.85 615 A 1 
ATOM 4559 C CG  . LEU A 1 615 ? -18.790 -1.416  -9.302  1.00 79.87 615 A 1 
ATOM 4560 C CD1 . LEU A 1 615 ? -20.077 -1.202  -10.091 1.00 75.58 615 A 1 
ATOM 4561 C CD2 . LEU A 1 615 ? -18.057 -0.080  -9.205  1.00 74.49 615 A 1 
ATOM 4562 N N   . LEU A 1 616 ? -18.961 -3.889  -5.369  1.00 90.60 616 A 1 
ATOM 4563 C CA  . LEU A 1 616 ? -19.350 -4.303  -4.016  1.00 92.21 616 A 1 
ATOM 4564 C C   . LEU A 1 616 ? -18.129 -4.419  -3.096  1.00 92.50 616 A 1 
ATOM 4565 O O   . LEU A 1 616 ? -18.134 -3.871  -1.995  1.00 92.32 616 A 1 
ATOM 4566 C CB  . LEU A 1 616 ? -20.112 -5.641  -4.059  1.00 93.53 616 A 1 
ATOM 4567 C CG  . LEU A 1 616 ? -21.444 -5.633  -4.833  1.00 93.15 616 A 1 
ATOM 4568 C CD1 . LEU A 1 616 ? -22.024 -7.044  -4.858  1.00 91.09 616 A 1 
ATOM 4569 C CD2 . LEU A 1 616 ? -22.474 -4.693  -4.227  1.00 90.67 616 A 1 
ATOM 4570 N N   . ALA A 1 617 ? -17.064 -5.055  -3.571  1.00 92.83 617 A 1 
ATOM 4571 C CA  . ALA A 1 617 ? -15.802 -5.184  -2.853  1.00 92.20 617 A 1 
ATOM 4572 C C   . ALA A 1 617 ? -15.193 -3.817  -2.520  1.00 91.60 617 A 1 
ATOM 4573 O O   . ALA A 1 617 ? -14.814 -3.563  -1.380  1.00 90.54 617 A 1 
ATOM 4574 C CB  . ALA A 1 617 ? -14.854 -6.016  -3.720  1.00 92.25 617 A 1 
ATOM 4575 N N   . SER A 1 618 ? -15.166 -2.905  -3.502  1.00 88.02 618 A 1 
ATOM 4576 C CA  . SER A 1 618 ? -14.684 -1.536  -3.305  1.00 86.31 618 A 1 
ATOM 4577 C C   . SER A 1 618 ? -15.541 -0.774  -2.291  1.00 87.14 618 A 1 
ATOM 4578 O O   . SER A 1 618 ? -15.012 -0.007  -1.492  1.00 85.88 618 A 1 
ATOM 4579 C CB  . SER A 1 618 ? -14.673 -0.772  -4.632  1.00 84.47 618 A 1 
ATOM 4580 O OG  . SER A 1 618 ? -13.871 -1.428  -5.591  1.00 76.57 618 A 1 
ATOM 4581 N N   . GLY A 1 619 ? -16.856 -1.011  -2.290  1.00 90.14 619 A 1 
ATOM 4582 C CA  . GLY A 1 619 ? -17.776 -0.497  -1.281  1.00 89.48 619 A 1 
ATOM 4583 C C   . GLY A 1 619 ? -17.434 -0.993  0.121   1.00 90.26 619 A 1 
ATOM 4584 O O   . GLY A 1 619 ? -17.256 -0.172  1.015   1.00 89.44 619 A 1 
ATOM 4585 N N   . PHE A 1 620 ? -17.254 -2.296  0.306   1.00 91.55 620 A 1 
ATOM 4586 C CA  . PHE A 1 620 ? -16.864 -2.879  1.596   1.00 92.53 620 A 1 
ATOM 4587 C C   . PHE A 1 620 ? -15.563 -2.278  2.128   1.00 91.98 620 A 1 
ATOM 4588 O O   . PHE A 1 620 ? -15.499 -1.893  3.292   1.00 90.63 620 A 1 
ATOM 4589 C CB  . PHE A 1 620 ? -16.711 -4.402  1.471   1.00 93.76 620 A 1 
ATOM 4590 C CG  . PHE A 1 620 ? -17.978 -5.221  1.302   1.00 94.71 620 A 1 
ATOM 4591 C CD1 . PHE A 1 620 ? -19.263 -4.666  1.446   1.00 92.23 620 A 1 
ATOM 4592 C CD2 . PHE A 1 620 ? -17.848 -6.606  1.061   1.00 92.58 620 A 1 
ATOM 4593 C CE1 . PHE A 1 620 ? -20.402 -5.478  1.343   1.00 92.72 620 A 1 
ATOM 4594 C CE2 . PHE A 1 620 ? -18.986 -7.416  0.960   1.00 92.77 620 A 1 
ATOM 4595 C CZ  . PHE A 1 620 ? -20.264 -6.855  1.100   1.00 94.48 620 A 1 
ATOM 4596 N N   . ILE A 1 621 ? -14.551 -2.144  1.262   1.00 90.58 621 A 1 
ATOM 4597 C CA  . ILE A 1 621 ? -13.257 -1.574  1.643   1.00 89.39 621 A 1 
ATOM 4598 C C   . ILE A 1 621 ? -13.415 -0.104  2.044   1.00 89.52 621 A 1 
ATOM 4599 O O   . ILE A 1 621 ? -12.954 0.296   3.111   1.00 88.42 621 A 1 
ATOM 4600 C CB  . ILE A 1 621 ? -12.236 -1.746  0.501   1.00 87.81 621 A 1 
ATOM 4601 C CG1 . ILE A 1 621 ? -11.963 -3.232  0.186   1.00 86.43 621 A 1 
ATOM 4602 C CG2 . ILE A 1 621 ? -10.905 -1.072  0.862   1.00 86.00 621 A 1 
ATOM 4603 C CD1 . ILE A 1 621 ? -11.291 -3.440  -1.177  1.00 81.68 621 A 1 
ATOM 4604 N N   . ALA A 1 622 ? -14.084 0.708   1.215   1.00 87.14 622 A 1 
ATOM 4605 C CA  . ALA A 1 622 ? -14.261 2.130   1.487   1.00 86.10 622 A 1 
ATOM 4606 C C   . ALA A 1 622 ? -15.118 2.381   2.735   1.00 87.13 622 A 1 
ATOM 4607 O O   . ALA A 1 622 ? -14.756 3.203   3.575   1.00 86.29 622 A 1 
ATOM 4608 C CB  . ALA A 1 622 ? -14.883 2.786   0.254   1.00 85.14 622 A 1 
ATOM 4609 N N   . GLY A 1 623 ? -16.230 1.655   2.870   1.00 89.30 623 A 1 
ATOM 4610 C CA  . GLY A 1 623 ? -17.115 1.746   4.023   1.00 89.37 623 A 1 
ATOM 4611 C C   . GLY A 1 623 ? -16.424 1.319   5.312   1.00 90.38 623 A 1 
ATOM 4612 O O   . GLY A 1 623 ? -16.433 2.080   6.277   1.00 89.29 623 A 1 
ATOM 4613 N N   . GLY A 1 624 ? -15.753 0.162   5.305   1.00 90.26 624 A 1 
ATOM 4614 C CA  . GLY A 1 624 ? -14.996 -0.338  6.451   1.00 89.29 624 A 1 
ATOM 4615 C C   . GLY A 1 624 ? -13.874 0.609   6.870   1.00 89.79 624 A 1 
ATOM 4616 O O   . GLY A 1 624 ? -13.717 0.904   8.051   1.00 88.18 624 A 1 
ATOM 4617 N N   . ALA A 1 625 ? -13.146 1.188   5.910   1.00 88.88 625 A 1 
ATOM 4618 C CA  . ALA A 1 625 ? -12.094 2.158   6.197   1.00 87.23 625 A 1 
ATOM 4619 C C   . ALA A 1 625 ? -12.639 3.459   6.816   1.00 87.94 625 A 1 
ATOM 4620 O O   . ALA A 1 625 ? -12.124 3.916   7.835   1.00 86.24 625 A 1 
ATOM 4621 C CB  . ALA A 1 625 ? -11.315 2.423   4.908   1.00 86.34 625 A 1 
ATOM 4622 N N   . LEU A 1 626 ? -13.694 4.045   6.237   1.00 87.53 626 A 1 
ATOM 4623 C CA  . LEU A 1 626 ? -14.303 5.283   6.745   1.00 87.71 626 A 1 
ATOM 4624 C C   . LEU A 1 626 ? -14.949 5.078   8.117   1.00 88.90 626 A 1 
ATOM 4625 O O   . LEU A 1 626 ? -14.753 5.893   9.020   1.00 88.18 626 A 1 
ATOM 4626 C CB  . LEU A 1 626 ? -15.340 5.806   5.735   1.00 86.53 626 A 1 
ATOM 4627 C CG  . LEU A 1 626 ? -14.745 6.396   4.442   1.00 82.01 626 A 1 
ATOM 4628 C CD1 . LEU A 1 626 ? -15.870 6.681   3.450   1.00 76.77 626 A 1 
ATOM 4629 C CD2 . LEU A 1 626 ? -13.989 7.700   4.694   1.00 75.29 626 A 1 
ATOM 4630 N N   . MET A 1 627 ? -15.683 3.986   8.294   1.00 90.01 627 A 1 
ATOM 4631 C CA  . MET A 1 627 ? -16.298 3.666   9.579   1.00 90.57 627 A 1 
ATOM 4632 C C   . MET A 1 627 ? -15.261 3.263   10.629  1.00 90.98 627 A 1 
ATOM 4633 O O   . MET A 1 627 ? -15.435 3.586   11.798  1.00 89.43 627 A 1 
ATOM 4634 C CB  . MET A 1 627 ? -17.363 2.591   9.394   1.00 90.20 627 A 1 
ATOM 4635 C CG  . MET A 1 627 ? -18.579 3.118   8.628   1.00 87.54 627 A 1 
ATOM 4636 S SD  . MET A 1 627 ? -19.469 4.457   9.460   1.00 84.74 627 A 1 
ATOM 4637 C CE  . MET A 1 627 ? -20.780 4.732   8.246   1.00 73.47 627 A 1 
ATOM 4638 N N   . GLY A 1 628 ? -14.143 2.666   10.219  1.00 89.90 628 A 1 
ATOM 4639 C CA  . GLY A 1 628 ? -12.995 2.439   11.089  1.00 88.12 628 A 1 
ATOM 4640 C C   . GLY A 1 628 ? -12.410 3.732   11.661  1.00 89.13 628 A 1 
ATOM 4641 O O   . GLY A 1 628 ? -12.090 3.788   12.846  1.00 87.79 628 A 1 
ATOM 4642 N N   . VAL A 1 629 ? -12.336 4.804   10.859  1.00 86.82 629 A 1 
ATOM 4643 C CA  . VAL A 1 629 ? -11.937 6.139   11.352  1.00 86.58 629 A 1 
ATOM 4644 C C   . VAL A 1 629 ? -12.952 6.689   12.354  1.00 88.01 629 A 1 
ATOM 4645 O O   . VAL A 1 629 ? -12.553 7.258   13.366  1.00 87.40 629 A 1 
ATOM 4646 C CB  . VAL A 1 629 ? -11.740 7.136   10.195  1.00 85.57 629 A 1 
ATOM 4647 C CG1 . VAL A 1 629 ? -11.431 8.562   10.668  1.00 80.75 629 A 1 
ATOM 4648 C CG2 . VAL A 1 629 ? -10.570 6.700   9.311   1.00 81.55 629 A 1 
ATOM 4649 N N   . MET A 1 630 ? -14.248 6.489   12.111  1.00 88.94 630 A 1 
ATOM 4650 C CA  . MET A 1 630 ? -15.289 6.891   13.061  1.00 90.25 630 A 1 
ATOM 4651 C C   . MET A 1 630 ? -15.169 6.129   14.387  1.00 91.08 630 A 1 
ATOM 4652 O O   . MET A 1 630 ? -15.192 6.755   15.444  1.00 90.75 630 A 1 
ATOM 4653 C CB  . MET A 1 630 ? -16.682 6.692   12.445  1.00 90.12 630 A 1 
ATOM 4654 C CG  . MET A 1 630 ? -16.958 7.656   11.283  1.00 80.58 630 A 1 
ATOM 4655 S SD  . MET A 1 630 ? -16.877 9.427   11.688  1.00 77.38 630 A 1 
ATOM 4656 C CE  . MET A 1 630 ? -18.135 9.538   12.976  1.00 63.02 630 A 1 
ATOM 4657 N N   . SER A 1 631 ? -14.960 4.811   14.349  1.00 91.00 631 A 1 
ATOM 4658 C CA  . SER A 1 631 ? -14.697 3.999   15.543  1.00 90.62 631 A 1 
ATOM 4659 C C   . SER A 1 631 ? -13.448 4.469   16.289  1.00 90.67 631 A 1 
ATOM 4660 O O   . SER A 1 631 ? -13.466 4.590   17.510  1.00 89.48 631 A 1 
ATOM 4661 C CB  . SER A 1 631 ? -14.518 2.524   15.167  1.00 90.54 631 A 1 
ATOM 4662 O OG  . SER A 1 631 ? -15.695 2.016   14.582  1.00 79.95 631 A 1 
ATOM 4663 N N   . ALA A 1 632 ? -12.376 4.797   15.561  1.00 89.53 632 A 1 
ATOM 4664 C CA  . ALA A 1 632 ? -11.149 5.328   16.146  1.00 88.27 632 A 1 
ATOM 4665 C C   . ALA A 1 632 ? -11.376 6.682   16.832  1.00 89.25 632 A 1 
ATOM 4666 O O   . ALA A 1 632 ? -10.872 6.900   17.931  1.00 88.43 632 A 1 
ATOM 4667 C CB  . ALA A 1 632 ? -10.076 5.427   15.054  1.00 87.80 632 A 1 
ATOM 4668 N N   . ALA A 1 633 ? -12.158 7.572   16.220  1.00 88.01 633 A 1 
ATOM 4669 C CA  . ALA A 1 633 ? -12.507 8.862   16.809  1.00 87.52 633 A 1 
ATOM 4670 C C   . ALA A 1 633 ? -13.347 8.702   18.089  1.00 88.97 633 A 1 
ATOM 4671 O O   . ALA A 1 633 ? -13.064 9.364   19.085  1.00 88.35 633 A 1 
ATOM 4672 C CB  . ALA A 1 633 ? -13.227 9.704   15.753  1.00 87.34 633 A 1 
ATOM 4673 N N   . ILE A 1 634 ? -14.326 7.797   18.089  1.00 89.95 634 A 1 
ATOM 4674 C CA  . ILE A 1 634 ? -15.132 7.478   19.279  1.00 91.11 634 A 1 
ATOM 4675 C C   . ILE A 1 634 ? -14.234 6.944   20.396  1.00 90.95 634 A 1 
ATOM 4676 O O   . ILE A 1 634 ? -14.248 7.488   21.499  1.00 89.70 634 A 1 
ATOM 4677 C CB  . ILE A 1 634 ? -16.264 6.489   18.921  1.00 91.92 634 A 1 
ATOM 4678 C CG1 . ILE A 1 634 ? -17.314 7.192   18.032  1.00 90.79 634 A 1 
ATOM 4679 C CG2 . ILE A 1 634 ? -16.935 5.926   20.187  1.00 89.88 634 A 1 
ATOM 4680 C CD1 . ILE A 1 634 ? -18.298 6.227   17.361  1.00 86.26 634 A 1 
ATOM 4681 N N   . LYS A 1 635 ? -13.401 5.945   20.098  1.00 91.72 635 A 1 
ATOM 4682 C CA  . LYS A 1 635 ? -12.481 5.360   21.077  1.00 89.94 635 A 1 
ATOM 4683 C C   . LYS A 1 635 ? -11.482 6.393   21.603  1.00 89.85 635 A 1 
ATOM 4684 O O   . LYS A 1 635 ? -11.222 6.425   22.797  1.00 88.75 635 A 1 
ATOM 4685 C CB  . LYS A 1 635 ? -11.802 4.128   20.462  1.00 88.89 635 A 1 
ATOM 4686 C CG  . LYS A 1 635 ? -10.971 3.377   21.510  1.00 79.56 635 A 1 
ATOM 4687 C CD  . LYS A 1 635 ? -10.523 2.001   21.009  1.00 75.60 635 A 1 
ATOM 4688 C CE  . LYS A 1 635 ? -9.687  1.316   22.099  1.00 68.29 635 A 1 
ATOM 4689 N NZ  . LYS A 1 635 ? -9.215  -0.026  21.689  1.00 60.47 635 A 1 
ATOM 4690 N N   . TYR A 1 636 ? -10.992 7.292   20.754  1.00 87.74 636 A 1 
ATOM 4691 C CA  . TYR A 1 636 ? -10.125 8.397   21.177  1.00 86.19 636 A 1 
ATOM 4692 C C   . TYR A 1 636 ? -10.797 9.301   22.215  1.00 86.77 636 A 1 
ATOM 4693 O O   . TYR A 1 636 ? -10.171 9.683   23.203  1.00 86.27 636 A 1 
ATOM 4694 C CB  . TYR A 1 636 ? -9.710  9.219   19.952  1.00 86.37 636 A 1 
ATOM 4695 C CG  . TYR A 1 636 ? -8.835  10.408  20.285  1.00 85.34 636 A 1 
ATOM 4696 C CD1 . TYR A 1 636 ? -9.381  11.707  20.326  1.00 81.24 636 A 1 
ATOM 4697 C CD2 . TYR A 1 636 ? -7.473  10.209  20.575  1.00 81.13 636 A 1 
ATOM 4698 C CE1 . TYR A 1 636 ? -8.561  12.803  20.652  1.00 78.50 636 A 1 
ATOM 4699 C CE2 . TYR A 1 636 ? -6.652  11.301  20.903  1.00 78.05 636 A 1 
ATOM 4700 C CZ  . TYR A 1 636 ? -7.194  12.602  20.941  1.00 79.52 636 A 1 
ATOM 4701 O OH  . TYR A 1 636 ? -6.398  13.655  21.264  1.00 78.41 636 A 1 
ATOM 4702 N N   . VAL A 1 637 ? -12.068 9.648   22.009  1.00 87.62 637 A 1 
ATOM 4703 C CA  . VAL A 1 637 ? -12.837 10.435  22.983  1.00 87.97 637 A 1 
ATOM 4704 C C   . VAL A 1 637 ? -13.019 9.652   24.281  1.00 88.65 637 A 1 
ATOM 4705 O O   . VAL A 1 637 ? -12.752 10.203  25.344  1.00 88.38 637 A 1 
ATOM 4706 C CB  . VAL A 1 637 ? -14.183 10.893  22.391  1.00 89.52 637 A 1 
ATOM 4707 C CG1 . VAL A 1 637 ? -15.077 11.571  23.432  1.00 85.24 637 A 1 
ATOM 4708 C CG2 . VAL A 1 637 ? -13.954 11.911  21.264  1.00 85.56 637 A 1 
ATOM 4709 N N   . GLN A 1 638 ? -13.400 8.374   24.207  1.00 88.26 638 A 1 
ATOM 4710 C CA  . GLN A 1 638 ? -13.562 7.495   25.372  1.00 88.57 638 A 1 
ATOM 4711 C C   . GLN A 1 638 ? -12.274 7.403   26.202  1.00 88.85 638 A 1 
ATOM 4712 O O   . GLN A 1 638 ? -12.307 7.655   27.404  1.00 87.79 638 A 1 
ATOM 4713 C CB  . GLN A 1 638 ? -13.976 6.093   24.904  1.00 88.75 638 A 1 
ATOM 4714 C CG  . GLN A 1 638 ? -15.398 6.051   24.332  1.00 86.96 638 A 1 
ATOM 4715 C CD  . GLN A 1 638 ? -15.734 4.701   23.710  1.00 87.19 638 A 1 
ATOM 4716 O OE1 . GLN A 1 638 ? -14.914 3.995   23.146  1.00 80.52 638 A 1 
ATOM 4717 N NE2 . GLN A 1 638 ? -16.975 4.285   23.774  1.00 79.29 638 A 1 
ATOM 4718 N N   . THR A 1 639 ? -11.141 7.137   25.558  1.00 89.02 639 A 1 
ATOM 4719 C CA  . THR A 1 639 ? -9.835  7.056   26.228  1.00 87.23 639 A 1 
ATOM 4720 C C   . THR A 1 639 ? -9.451  8.386   26.877  1.00 87.50 639 A 1 
ATOM 4721 O O   . THR A 1 639 ? -9.002  8.391   28.015  1.00 85.65 639 A 1 
ATOM 4722 C CB  . THR A 1 639 ? -8.739  6.613   25.246  1.00 85.38 639 A 1 
ATOM 4723 O OG1 . THR A 1 639 ? -9.075  5.376   24.670  1.00 78.68 639 A 1 
ATOM 4724 C CG2 . THR A 1 639 ? -7.374  6.420   25.905  1.00 77.31 639 A 1 
ATOM 4725 N N   . ASN A 1 640 ? -9.670  9.528   26.213  1.00 87.08 640 A 1 
ATOM 4726 C CA  . ASN A 1 640 ? -9.364  10.831  26.823  1.00 86.37 640 A 1 
ATOM 4727 C C   . ASN A 1 640 ? -10.266 11.153  28.032  1.00 88.10 640 A 1 
ATOM 4728 O O   . ASN A 1 640 ? -9.796  11.779  28.984  1.00 87.37 640 A 1 
ATOM 4729 C CB  . ASN A 1 640 ? -9.488  11.951  25.781  1.00 85.12 640 A 1 
ATOM 4730 C CG  . ASN A 1 640 ? -8.342  12.019  24.786  1.00 78.57 640 A 1 
ATOM 4731 O OD1 . ASN A 1 640 ? -7.163  12.104  25.089  1.00 70.83 640 A 1 
ATOM 4732 N ND2 . ASN A 1 640 ? -8.659  12.058  23.515  1.00 70.55 640 A 1 
ATOM 4733 N N   . LEU A 1 641 ? -11.539 10.751  28.001  1.00 86.83 641 A 1 
ATOM 4734 C CA  . LEU A 1 641 ? -12.445 10.916  29.143  1.00 88.61 641 A 1 
ATOM 4735 C C   . LEU A 1 641 ? -12.010 10.029  30.314  1.00 90.03 641 A 1 
ATOM 4736 O O   . LEU A 1 641 ? -11.872 10.533  31.429  1.00 89.88 641 A 1 
ATOM 4737 C CB  . LEU A 1 641 ? -13.891 10.608  28.714  1.00 90.44 641 A 1 
ATOM 4738 C CG  . LEU A 1 641 ? -14.519 11.646  27.764  1.00 89.28 641 A 1 
ATOM 4739 C CD1 . LEU A 1 641 ? -15.872 11.130  27.272  1.00 83.82 641 A 1 
ATOM 4740 C CD2 . LEU A 1 641 ? -14.738 13.002  28.440  1.00 84.82 641 A 1 
ATOM 4741 N N   . ALA A 1 642 ? -11.702 8.760   30.043  1.00 89.85 642 A 1 
ATOM 4742 C CA  . ALA A 1 642 ? -11.168 7.833   31.037  1.00 89.46 642 A 1 
ATOM 4743 C C   . ALA A 1 642 ? -9.846  8.342   31.635  1.00 89.94 642 A 1 
ATOM 4744 O O   . ALA A 1 642 ? -9.709  8.401   32.852  1.00 88.73 642 A 1 
ATOM 4745 C CB  . ALA A 1 642 ? -11.007 6.453   30.384  1.00 88.69 642 A 1 
ATOM 4746 N N   . ASP A 1 643 ? -8.910  8.809   30.813  1.00 87.66 643 A 1 
ATOM 4747 C CA  . ASP A 1 643 ? -7.636  9.388   31.273  1.00 86.56 643 A 1 
ATOM 4748 C C   . ASP A 1 643 ? -7.846  10.605  32.179  1.00 87.89 643 A 1 
ATOM 4749 O O   . ASP A 1 643 ? -7.148  10.770  33.179  1.00 87.58 643 A 1 
ATOM 4750 C CB  . ASP A 1 643 ? -6.774  9.820   30.067  1.00 84.43 643 A 1 
ATOM 4751 C CG  . ASP A 1 643 ? -6.125  8.671   29.293  1.00 81.49 643 A 1 
ATOM 4752 O OD1 . ASP A 1 643 ? -6.052  7.545   29.827  1.00 77.14 643 A 1 
ATOM 4753 O OD2 . ASP A 1 643 ? -5.627  8.943   28.173  1.00 76.52 643 A 1 
ATOM 4754 N N   . THR A 1 644 ? -8.817  11.456  31.837  1.00 87.57 644 A 1 
ATOM 4755 C CA  . THR A 1 644 ? -9.150  12.639  32.646  1.00 88.17 644 A 1 
ATOM 4756 C C   . THR A 1 644 ? -9.667  12.232  34.027  1.00 89.85 644 A 1 
ATOM 4757 O O   . THR A 1 644 ? -9.258  12.821  35.028  1.00 88.03 644 A 1 
ATOM 4758 C CB  . THR A 1 644 ? -10.180 13.531  31.934  1.00 88.08 644 A 1 
ATOM 4759 O OG1 . THR A 1 644 ? -9.699  13.924  30.669  1.00 81.64 644 A 1 
ATOM 4760 C CG2 . THR A 1 644 ? -10.468 14.823  32.703  1.00 78.87 644 A 1 
ATOM 4761 N N   . GLU A 1 645 ? -10.521 11.208  34.096  1.00 88.41 645 A 1 
ATOM 4762 C CA  . GLU A 1 645 ? -11.034 10.689  35.370  1.00 89.04 645 A 1 
ATOM 4763 C C   . GLU A 1 645 ? -9.948  9.967   36.181  1.00 89.52 645 A 1 
ATOM 4764 O O   . GLU A 1 645 ? -9.818  10.216  37.383  1.00 87.00 645 A 1 
ATOM 4765 C CB  . GLU A 1 645 ? -12.242 9.783   35.114  1.00 89.62 645 A 1 
ATOM 4766 C CG  . GLU A 1 645 ? -12.869 9.345   36.450  1.00 86.06 645 A 1 
ATOM 4767 C CD  . GLU A 1 645 ? -14.179 8.571   36.294  1.00 86.85 645 A 1 
ATOM 4768 O OE1 . GLU A 1 645 ? -14.520 7.846   37.257  1.00 77.00 645 A 1 
ATOM 4769 O OE2 . GLU A 1 645 ? -14.844 8.746   35.256  1.00 80.32 645 A 1 
ATOM 4770 N N   . ILE A 1 646 ? -9.131  9.136   35.544  1.00 88.74 646 A 1 
ATOM 4771 C CA  . ILE A 1 646 ? -7.998  8.443   36.180  1.00 87.60 646 A 1 
ATOM 4772 C C   . ILE A 1 646 ? -7.068  9.457   36.853  1.00 88.13 646 A 1 
ATOM 4773 O O   . ILE A 1 646 ? -6.732  9.310   38.028  1.00 85.99 646 A 1 
ATOM 4774 C CB  . ILE A 1 646 ? -7.259  7.572   35.126  1.00 87.27 646 A 1 
ATOM 4775 C CG1 . ILE A 1 646 ? -8.129  6.356   34.738  1.00 85.78 646 A 1 
ATOM 4776 C CG2 . ILE A 1 646 ? -5.887  7.085   35.630  1.00 85.22 646 A 1 
ATOM 4777 C CD1 . ILE A 1 646 ? -7.682  5.663   33.443  1.00 82.43 646 A 1 
ATOM 4778 N N   . LEU A 1 647 ? -6.703  10.524  36.138  1.00 88.46 647 A 1 
ATOM 4779 C CA  . LEU A 1 647 ? -5.866  11.600  36.670  1.00 86.10 647 A 1 
ATOM 4780 C C   . LEU A 1 647 ? -6.567  12.384  37.787  1.00 86.43 647 A 1 
ATOM 4781 O O   . LEU A 1 647 ? -5.929  12.718  38.784  1.00 86.30 647 A 1 
ATOM 4782 C CB  . LEU A 1 647 ? -5.467  12.541  35.520  1.00 85.02 647 A 1 
ATOM 4783 C CG  . LEU A 1 647 ? -4.439  11.951  34.534  1.00 74.55 647 A 1 
ATOM 4784 C CD1 . LEU A 1 647 ? -4.299  12.891  33.333  1.00 67.82 647 A 1 
ATOM 4785 C CD2 . LEU A 1 647 ? -3.058  11.782  35.167  1.00 69.02 647 A 1 
ATOM 4786 N N   . ALA A 1 648 ? -7.867  12.655  37.655  1.00 86.65 648 A 1 
ATOM 4787 C CA  . ALA A 1 648 ? -8.645  13.361  38.677  1.00 87.45 648 A 1 
ATOM 4788 C C   . ALA A 1 648 ? -8.736  12.574  39.996  1.00 88.18 648 A 1 
ATOM 4789 O O   . ALA A 1 648 ? -8.768  13.178  41.068  1.00 85.63 648 A 1 
ATOM 4790 C CB  . ALA A 1 648 ? -10.037 13.669  38.113  1.00 88.18 648 A 1 
ATOM 4791 N N   . GLN A 1 649 ? -8.722  11.241  39.923  1.00 87.65 649 A 1 
ATOM 4792 C CA  . GLN A 1 649 ? -8.685  10.348  41.085  1.00 87.15 649 A 1 
ATOM 4793 C C   . GLN A 1 649 ? -7.261  10.102  41.623  1.00 88.25 649 A 1 
ATOM 4794 O O   . GLN A 1 649 ? -7.088  9.350   42.581  1.00 84.07 649 A 1 
ATOM 4795 C CB  . GLN A 1 649 ? -9.413  9.036   40.745  1.00 88.55 649 A 1 
ATOM 4796 C CG  . GLN A 1 649 ? -10.914 9.245   40.472  1.00 86.73 649 A 1 
ATOM 4797 C CD  . GLN A 1 649 ? -11.664 7.937   40.244  1.00 85.72 649 A 1 
ATOM 4798 O OE1 . GLN A 1 649 ? -11.260 6.870   40.689  1.00 79.95 649 A 1 
ATOM 4799 N NE2 . GLN A 1 649 ? -12.802 7.965   39.587  1.00 77.71 649 A 1 
ATOM 4800 N N   . GLY A 1 650 ? -6.239  10.727  41.031  1.00 86.53 650 A 1 
ATOM 4801 C CA  . GLY A 1 650 ? -4.836  10.546  41.428  1.00 85.81 650 A 1 
ATOM 4802 C C   . GLY A 1 650 ? -4.269  9.163   41.092  1.00 87.61 650 A 1 
ATOM 4803 O O   . GLY A 1 650 ? -3.262  8.755   41.669  1.00 83.67 650 A 1 
ATOM 4804 N N   . LEU A 1 651 ? -4.903  8.440   40.177  1.00 83.62 651 A 1 
ATOM 4805 C CA  . LEU A 1 651 ? -4.480  7.120   39.713  1.00 83.97 651 A 1 
ATOM 4806 C C   . LEU A 1 651 ? -3.521  7.243   38.520  1.00 84.54 651 A 1 
ATOM 4807 O O   . LEU A 1 651 ? -3.451  8.266   37.841  1.00 81.79 651 A 1 
ATOM 4808 C CB  . LEU A 1 651 ? -5.718  6.267   39.368  1.00 84.30 651 A 1 
ATOM 4809 C CG  . LEU A 1 651 ? -6.742  6.094   40.500  1.00 83.49 651 A 1 
ATOM 4810 C CD1 . LEU A 1 651 ? -7.971  5.356   39.966  1.00 77.24 651 A 1 
ATOM 4811 C CD2 . LEU A 1 651 ? -6.174  5.298   41.674  1.00 80.75 651 A 1 
ATOM 4812 N N   . THR A 1 652 ? -2.784  6.171   38.239  1.00 86.40 652 A 1 
ATOM 4813 C CA  . THR A 1 652 ? -1.898  6.082   37.069  1.00 85.32 652 A 1 
ATOM 4814 C C   . THR A 1 652 ? -2.034  4.728   36.382  1.00 86.35 652 A 1 
ATOM 4815 O O   . THR A 1 652 ? -2.080  3.689   37.036  1.00 83.41 652 A 1 
ATOM 4816 C CB  . THR A 1 652 ? -0.434  6.383   37.434  1.00 81.83 652 A 1 
ATOM 4817 O OG1 . THR A 1 652 ? 0.383   6.195   36.299  1.00 72.37 652 A 1 
ATOM 4818 C CG2 . THR A 1 652 ? 0.143   5.507   38.544  1.00 72.03 652 A 1 
ATOM 4819 N N   . ARG A 1 653 ? -2.029  4.735   35.040  1.00 85.31 653 A 1 
ATOM 4820 C CA  . ARG A 1 653 ? -2.081  3.514   34.217  1.00 83.38 653 A 1 
ATOM 4821 C C   . ARG A 1 653 ? -0.845  2.623   34.378  1.00 83.33 653 A 1 
ATOM 4822 O O   . ARG A 1 653 ? -0.911  1.438   34.078  1.00 80.27 653 A 1 
ATOM 4823 C CB  . ARG A 1 653 ? -2.275  3.894   32.738  1.00 81.81 653 A 1 
ATOM 4824 C CG  . ARG A 1 653 ? -3.651  4.509   32.447  1.00 79.27 653 A 1 
ATOM 4825 C CD  . ARG A 1 653 ? -3.828  4.712   30.931  1.00 78.27 653 A 1 
ATOM 4826 N NE  . ARG A 1 653 ? -5.169  5.213   30.585  1.00 78.77 653 A 1 
ATOM 4827 C CZ  . ARG A 1 653 ? -6.281  4.491   30.458  1.00 77.65 653 A 1 
ATOM 4828 N NH1 . ARG A 1 653 ? -6.321  3.203   30.633  1.00 70.35 653 A 1 
ATOM 4829 N NH2 . ARG A 1 653 ? -7.402  5.068   30.143  1.00 72.92 653 A 1 
ATOM 4830 N N   . VAL A 1 654 ? 0.269   3.189   34.845  1.00 83.96 654 A 1 
ATOM 4831 C CA  . VAL A 1 654 ? 1.572   2.498   34.952  1.00 82.42 654 A 1 
ATOM 4832 C C   . VAL A 1 654 ? 1.778   1.867   36.339  1.00 83.28 654 A 1 
ATOM 4833 O O   . VAL A 1 654 ? 2.834   1.314   36.620  1.00 79.13 654 A 1 
ATOM 4834 C CB  . VAL A 1 654 ? 2.728   3.445   34.545  1.00 79.15 654 A 1 
ATOM 4835 C CG1 . VAL A 1 654 ? 4.022   2.696   34.213  1.00 71.83 654 A 1 
ATOM 4836 C CG2 . VAL A 1 654 ? 2.387   4.285   33.298  1.00 72.72 654 A 1 
ATOM 4837 N N   . SER A 1 655 ? 0.785   1.925   37.229  1.00 84.06 655 A 1 
ATOM 4838 C CA  . SER A 1 655 ? 0.908   1.354   38.574  1.00 83.74 655 A 1 
ATOM 4839 C C   . SER A 1 655 ? 1.050   -0.172  38.550  1.00 84.67 655 A 1 
ATOM 4840 O O   . SER A 1 655 ? 0.337   -0.870  37.820  1.00 82.61 655 A 1 
ATOM 4841 C CB  . SER A 1 655 ? -0.285  1.747   39.443  1.00 81.81 655 A 1 
ATOM 4842 O OG  . SER A 1 655 ? -0.029  1.356   40.777  1.00 74.20 655 A 1 
ATOM 4843 N N   . GLU A 1 656 ? 1.941   -0.696  39.383  1.00 84.29 656 A 1 
ATOM 4844 C CA  . GLU A 1 656 ? 2.058   -2.140  39.622  1.00 84.78 656 A 1 
ATOM 4845 C C   . GLU A 1 656 ? 1.052   -2.655  40.663  1.00 87.56 656 A 1 
ATOM 4846 O O   . GLU A 1 656 ? 0.802   -3.858  40.724  1.00 84.28 656 A 1 
ATOM 4847 C CB  . GLU A 1 656 ? 3.497   -2.507  40.008  1.00 81.95 656 A 1 
ATOM 4848 C CG  . GLU A 1 656 ? 4.473   -2.233  38.848  1.00 76.72 656 A 1 
ATOM 4849 C CD  . GLU A 1 656 ? 5.871   -2.828  39.072  1.00 70.11 656 A 1 
ATOM 4850 O OE1 . GLU A 1 656 ? 6.598   -2.935  38.061  1.00 63.99 656 A 1 
ATOM 4851 O OE2 . GLU A 1 656 ? 6.189   -3.184  40.227  1.00 63.54 656 A 1 
ATOM 4852 N N   . ASP A 1 657 ? 0.431   -1.751  41.419  1.00 87.82 657 A 1 
ATOM 4853 C CA  . ASP A 1 657 ? -0.565  -2.088  42.440  1.00 88.92 657 A 1 
ATOM 4854 C C   . ASP A 1 657 ? -1.833  -2.701  41.805  1.00 89.92 657 A 1 
ATOM 4855 O O   . ASP A 1 657 ? -2.494  -2.047  40.986  1.00 88.47 657 A 1 
ATOM 4856 C CB  . ASP A 1 657 ? -0.886  -0.834  43.268  1.00 88.46 657 A 1 
ATOM 4857 C CG  . ASP A 1 657 ? -1.802  -1.094  44.470  1.00 85.12 657 A 1 
ATOM 4858 O OD1 . ASP A 1 657 ? -2.542  -2.104  44.465  1.00 79.82 657 A 1 
ATOM 4859 O OD2 . ASP A 1 657 ? -1.777  -0.255  45.393  1.00 81.57 657 A 1 
ATOM 4860 N N   . PRO A 1 658 ? -2.208  -3.942  42.180  1.00 89.51 658 A 1 
ATOM 4861 C CA  . PRO A 1 658 ? -3.407  -4.605  41.674  1.00 89.91 658 A 1 
ATOM 4862 C C   . PRO A 1 658 ? -4.702  -3.819  41.912  1.00 91.11 658 A 1 
ATOM 4863 O O   . PRO A 1 658 ? -5.583  -3.833  41.054  1.00 89.25 658 A 1 
ATOM 4864 C CB  . PRO A 1 658 ? -3.453  -5.962  42.384  1.00 88.95 658 A 1 
ATOM 4865 C CG  . PRO A 1 658 ? -1.998  -6.231  42.752  1.00 85.62 658 A 1 
ATOM 4866 C CD  . PRO A 1 658 ? -1.467  -4.842  43.052  1.00 88.12 658 A 1 
ATOM 4867 N N   . MET A 1 659 ? -4.819  -3.105  43.036  1.00 90.79 659 A 1 
ATOM 4868 C CA  . MET A 1 659 ? -6.015  -2.319  43.351  1.00 90.82 659 A 1 
ATOM 4869 C C   . MET A 1 659 ? -6.164  -1.118  42.419  1.00 91.65 659 A 1 
ATOM 4870 O O   . MET A 1 659 ? -7.267  -0.819  41.955  1.00 90.10 659 A 1 
ATOM 4871 C CB  . MET A 1 659 ? -5.981  -1.831  44.805  1.00 90.42 659 A 1 
ATOM 4872 C CG  . MET A 1 659 ? -6.119  -2.962  45.825  1.00 81.86 659 A 1 
ATOM 4873 S SD  . MET A 1 659 ? -6.272  -2.418  47.554  1.00 71.67 659 A 1 
ATOM 4874 C CE  . MET A 1 659 ? -7.792  -1.432  47.494  1.00 60.78 659 A 1 
ATOM 4875 N N   . ILE A 1 660 ? -5.055  -0.449  42.108  1.00 89.75 660 A 1 
ATOM 4876 C CA  . ILE A 1 660 ? -5.046  0.672   41.162  1.00 89.58 660 A 1 
ATOM 4877 C C   . ILE A 1 660 ? -5.371  0.171   39.754  1.00 90.27 660 A 1 
ATOM 4878 O O   . ILE A 1 660 ? -6.191  0.777   39.069  1.00 89.04 660 A 1 
ATOM 4879 C CB  . ILE A 1 660 ? -3.706  1.441   41.223  1.00 88.73 660 A 1 
ATOM 4880 C CG1 . ILE A 1 660 ? -3.524  2.056   42.629  1.00 85.76 660 A 1 
ATOM 4881 C CG2 . ILE A 1 660 ? -3.659  2.532   40.136  1.00 84.60 660 A 1 
ATOM 4882 C CD1 . ILE A 1 660 ? -2.215  2.828   42.833  1.00 78.42 660 A 1 
ATOM 4883 N N   . ARG A 1 661 ? -4.809  -0.969  39.338  1.00 91.40 661 A 1 
ATOM 4884 C CA  . ARG A 1 661 ? -5.124  -1.578  38.033  1.00 89.38 661 A 1 
ATOM 4885 C C   . ARG A 1 661 ? -6.599  -1.947  37.903  1.00 90.59 661 A 1 
ATOM 4886 O O   . ARG A 1 661 ? -7.195  -1.703  36.855  1.00 89.72 661 A 1 
ATOM 4887 C CB  . ARG A 1 661 ? -4.252  -2.816  37.797  1.00 87.69 661 A 1 
ATOM 4888 C CG  . ARG A 1 661 ? -2.788  -2.446  37.527  1.00 82.74 661 A 1 
ATOM 4889 C CD  . ARG A 1 661 ? -1.978  -3.720  37.278  1.00 78.22 661 A 1 
ATOM 4890 N NE  . ARG A 1 661 ? -0.579  -3.407  36.943  1.00 71.47 661 A 1 
ATOM 4891 C CZ  . ARG A 1 661 ? 0.373   -4.272  36.649  1.00 63.88 661 A 1 
ATOM 4892 N NH1 . ARG A 1 661 ? 0.165   -5.563  36.630  1.00 59.44 661 A 1 
ATOM 4893 N NH2 . ARG A 1 661 ? 1.567   -3.843  36.370  1.00 56.82 661 A 1 
ATOM 4894 N N   . GLU A 1 662 ? -7.202  -2.487  38.953  1.00 88.67 662 A 1 
ATOM 4895 C CA  . GLU A 1 662 ? -8.634  -2.803  38.959  1.00 89.27 662 A 1 
ATOM 4896 C C   . GLU A 1 662 ? -9.497  -1.531  38.883  1.00 90.74 662 A 1 
ATOM 4897 O O   . GLU A 1 662 ? -10.460 -1.487  38.114  1.00 89.93 662 A 1 
ATOM 4898 C CB  . GLU A 1 662 ? -8.980  -3.630  40.209  1.00 89.55 662 A 1 
ATOM 4899 C CG  . GLU A 1 662 ? -10.382 -4.245  40.086  1.00 80.33 662 A 1 
ATOM 4900 C CD  . GLU A 1 662 ? -10.892 -4.909  41.371  1.00 77.22 662 A 1 
ATOM 4901 O OE1 . GLU A 1 662 ? -12.142 -4.960  41.511  1.00 69.10 662 A 1 
ATOM 4902 O OE2 . GLU A 1 662 ? -10.074 -5.299  42.224  1.00 72.24 662 A 1 
ATOM 4903 N N   . ALA A 1 663 ? -9.135  -0.479  39.630  1.00 90.03 663 A 1 
ATOM 4904 C CA  . ALA A 1 663 ? -9.832  0.805   39.576  1.00 90.06 663 A 1 
ATOM 4905 C C   . ALA A 1 663 ? -9.744  1.445   38.177  1.00 91.35 663 A 1 
ATOM 4906 O O   . ALA A 1 663 ? -10.767 1.838   37.619  1.00 90.58 663 A 1 
ATOM 4907 C CB  . ALA A 1 663 ? -9.264  1.721   40.666  1.00 90.78 663 A 1 
ATOM 4908 N N   . VAL A 1 664 ? -8.556  1.470   37.578  1.00 91.15 664 A 1 
ATOM 4909 C CA  . VAL A 1 664 ? -8.340  1.956   36.206  1.00 90.25 664 A 1 
ATOM 4910 C C   . VAL A 1 664 ? -9.165  1.149   35.201  1.00 90.82 664 A 1 
ATOM 4911 O O   . VAL A 1 664 ? -9.840  1.734   34.358  1.00 90.08 664 A 1 
ATOM 4912 C CB  . VAL A 1 664 ? -6.836  1.925   35.856  1.00 88.87 664 A 1 
ATOM 4913 C CG1 . VAL A 1 664 ? -6.562  2.172   34.369  1.00 83.94 664 A 1 
ATOM 4914 C CG2 . VAL A 1 664 ? -6.078  3.003   36.642  1.00 84.25 664 A 1 
ATOM 4915 N N   . SER A 1 665 ? -9.185  -0.181  35.326  1.00 90.59 665 A 1 
ATOM 4916 C CA  . SER A 1 665 ? -9.992  -1.043  34.452  1.00 89.42 665 A 1 
ATOM 4917 C C   . SER A 1 665 ? -11.492 -0.759  34.569  1.00 90.69 665 A 1 
ATOM 4918 O O   . SER A 1 665 ? -12.192 -0.762  33.555  1.00 89.83 665 A 1 
ATOM 4919 C CB  . SER A 1 665 ? -9.714  -2.511  34.766  1.00 87.77 665 A 1 
ATOM 4920 O OG  . SER A 1 665 ? -10.418 -3.351  33.869  1.00 75.16 665 A 1 
ATOM 4921 N N   . LYS A 1 666 ? -12.006 -0.475  35.773  1.00 90.69 666 A 1 
ATOM 4922 C CA  . LYS A 1 666 ? -13.415 -0.091  35.979  1.00 90.74 666 A 1 
ATOM 4923 C C   . LYS A 1 666 ? -13.749 1.248   35.328  1.00 92.08 666 A 1 
ATOM 4924 O O   . LYS A 1 666 ? -14.806 1.362   34.709  1.00 91.24 666 A 1 
ATOM 4925 C CB  . LYS A 1 666 ? -13.743 -0.057  37.479  1.00 91.53 666 A 1 
ATOM 4926 C CG  . LYS A 1 666 ? -13.902 -1.470  38.053  1.00 86.90 666 A 1 
ATOM 4927 C CD  . LYS A 1 666 ? -14.066 -1.432  39.579  1.00 83.09 666 A 1 
ATOM 4928 C CE  . LYS A 1 666 ? -14.163 -2.875  40.085  1.00 77.68 666 A 1 
ATOM 4929 N NZ  . LYS A 1 666 ? -13.951 -2.991  41.547  1.00 67.40 666 A 1 
ATOM 4930 N N   . ILE A 1 667 ? -12.844 2.225   35.424  1.00 91.79 667 A 1 
ATOM 4931 C CA  . ILE A 1 667 ? -13.001 3.522   34.753  1.00 91.62 667 A 1 
ATOM 4932 C C   . ILE A 1 667 ? -13.002 3.324   33.231  1.00 91.74 667 A 1 
ATOM 4933 O O   . ILE A 1 667 ? -13.920 3.786   32.555  1.00 90.40 667 A 1 
ATOM 4934 C CB  . ILE A 1 667 ? -11.914 4.523   35.215  1.00 92.11 667 A 1 
ATOM 4935 C CG1 . ILE A 1 667 ? -12.072 4.849   36.718  1.00 90.28 667 A 1 
ATOM 4936 C CG2 . ILE A 1 667 ? -11.997 5.825   34.392  1.00 89.54 667 A 1 
ATOM 4937 C CD1 . ILE A 1 667 ? -10.847 5.546   37.320  1.00 86.66 667 A 1 
ATOM 4938 N N   . ASP A 1 668 ? -12.055 2.571   32.684  1.00 91.27 668 A 1 
ATOM 4939 C CA  . ASP A 1 668 ? -12.012 2.272   31.246  1.00 89.69 668 A 1 
ATOM 4940 C C   . ASP A 1 668 ? -13.297 1.583   30.758  1.00 90.27 668 A 1 
ATOM 4941 O O   . ASP A 1 668 ? -13.840 1.939   29.708  1.00 89.28 668 A 1 
ATOM 4942 C CB  . ASP A 1 668 ? -10.792 1.389   30.926  1.00 87.94 668 A 1 
ATOM 4943 C CG  . ASP A 1 668 ? -9.466  2.154   30.890  1.00 85.04 668 A 1 
ATOM 4944 O OD1 . ASP A 1 668 ? -9.452  3.347   30.499  1.00 80.72 668 A 1 
ATOM 4945 O OD2 . ASP A 1 668 ? -8.403  1.553   31.151  1.00 80.60 668 A 1 
ATOM 4946 N N   . GLN A 1 669 ? -13.823 0.632   31.525  1.00 91.45 669 A 1 
ATOM 4947 C CA  . GLN A 1 669 ? -15.080 -0.049  31.211  1.00 90.88 669 A 1 
ATOM 4948 C C   . GLN A 1 669 ? -16.289 0.892   31.256  1.00 92.08 669 A 1 
ATOM 4949 O O   . GLN A 1 669 ? -17.179 0.746   30.423  1.00 90.98 669 A 1 
ATOM 4950 C CB  . GLN A 1 669 ? -15.294 -1.229  32.167  1.00 89.86 669 A 1 
ATOM 4951 C CG  . GLN A 1 669 ? -14.382 -2.417  31.831  1.00 83.54 669 A 1 
ATOM 4952 C CD  . GLN A 1 669 ? -14.495 -3.555  32.842  1.00 78.09 669 A 1 
ATOM 4953 O OE1 . GLN A 1 669 ? -15.350 -3.605  33.713  1.00 70.78 669 A 1 
ATOM 4954 N NE2 . GLN A 1 669 ? -13.637 -4.547  32.752  1.00 67.70 669 A 1 
ATOM 4955 N N   . SER A 1 670 ? -16.318 1.872   32.163  1.00 90.45 670 A 1 
ATOM 4956 C CA  . SER A 1 670 ? -17.438 2.821   32.269  1.00 91.06 670 A 1 
ATOM 4957 C C   . SER A 1 670 ? -17.571 3.733   31.044  1.00 92.24 670 A 1 
ATOM 4958 O O   . SER A 1 670 ? -18.686 4.081   30.652  1.00 90.08 670 A 1 
ATOM 4959 C CB  . SER A 1 670 ? -17.332 3.644   33.561  1.00 90.87 670 A 1 
ATOM 4960 O OG  . SER A 1 670 ? -16.342 4.647   33.486  1.00 80.42 670 A 1 
ATOM 4961 N N   . TYR A 1 671 ? -16.451 4.059   30.390  1.00 91.62 671 A 1 
ATOM 4962 C CA  . TYR A 1 671 ? -16.430 4.862   29.162  1.00 92.05 671 A 1 
ATOM 4963 C C   . TYR A 1 671 ? -16.478 4.028   27.879  1.00 92.63 671 A 1 
ATOM 4964 O O   . TYR A 1 671 ? -16.759 4.566   26.802  1.00 89.90 671 A 1 
ATOM 4965 C CB  . TYR A 1 671 ? -15.198 5.774   29.179  1.00 91.82 671 A 1 
ATOM 4966 C CG  . TYR A 1 671 ? -15.319 6.910   30.171  1.00 92.71 671 A 1 
ATOM 4967 C CD1 . TYR A 1 671 ? -16.191 7.982   29.897  1.00 89.20 671 A 1 
ATOM 4968 C CD2 . TYR A 1 671 ? -14.602 6.877   31.375  1.00 90.32 671 A 1 
ATOM 4969 C CE1 . TYR A 1 671 ? -16.360 9.017   30.835  1.00 89.01 671 A 1 
ATOM 4970 C CE2 . TYR A 1 671 ? -14.769 7.906   32.319  1.00 89.33 671 A 1 
ATOM 4971 C CZ  . TYR A 1 671 ? -15.654 8.974   32.052  1.00 90.42 671 A 1 
ATOM 4972 O OH  . TYR A 1 671 ? -15.842 9.951   32.968  1.00 89.04 671 A 1 
ATOM 4973 N N   . SER A 1 672 ? -16.204 2.723   27.957  1.00 92.20 672 A 1 
ATOM 4974 C CA  . SER A 1 672 ? -16.178 1.838   26.791  1.00 91.52 672 A 1 
ATOM 4975 C C   . SER A 1 672 ? -17.586 1.487   26.312  1.00 92.21 672 A 1 
ATOM 4976 O O   . SER A 1 672 ? -18.446 1.092   27.088  1.00 89.87 672 A 1 
ATOM 4977 C CB  . SER A 1 672 ? -15.392 0.570   27.107  1.00 88.66 672 A 1 
ATOM 4978 O OG  . SER A 1 672 ? -15.242 -0.209  25.933  1.00 81.00 672 A 1 
ATOM 4979 N N   . PHE A 1 673 ? -17.806 1.555   24.997  1.00 91.02 673 A 1 
ATOM 4980 C CA  . PHE A 1 673 ? -19.020 1.021   24.372  1.00 92.36 673 A 1 
ATOM 4981 C C   . PHE A 1 673 ? -18.915 -0.473  24.031  1.00 93.08 673 A 1 
ATOM 4982 O O   . PHE A 1 673 ? -19.891 -1.070  23.578  1.00 89.96 673 A 1 
ATOM 4983 C CB  . PHE A 1 673 ? -19.377 1.849   23.130  1.00 91.00 673 A 1 
ATOM 4984 C CG  . PHE A 1 673 ? -19.736 3.309   23.360  1.00 91.38 673 A 1 
ATOM 4985 C CD1 . PHE A 1 673 ? -20.108 3.799   24.627  1.00 86.89 673 A 1 
ATOM 4986 C CD2 . PHE A 1 673 ? -19.721 4.189   22.258  1.00 86.82 673 A 1 
ATOM 4987 C CE1 . PHE A 1 673 ? -20.431 5.156   24.796  1.00 85.21 673 A 1 
ATOM 4988 C CE2 . PHE A 1 673 ? -20.051 5.541   22.430  1.00 85.05 673 A 1 
ATOM 4989 C CZ  . PHE A 1 673 ? -20.397 6.027   23.698  1.00 85.98 673 A 1 
ATOM 4990 N N   . THR A 1 674 ? -17.755 -1.083  24.248  1.00 91.80 674 A 1 
ATOM 4991 C CA  . THR A 1 674 ? -17.545 -2.511  23.989  1.00 91.19 674 A 1 
ATOM 4992 C C   . THR A 1 674 ? -18.344 -3.351  24.987  1.00 91.23 674 A 1 
ATOM 4993 O O   . THR A 1 674 ? -18.237 -3.165  26.198  1.00 88.76 674 A 1 
ATOM 4994 C CB  . THR A 1 674 ? -16.059 -2.886  24.049  1.00 89.46 674 A 1 
ATOM 4995 O OG1 . THR A 1 674 ? -15.300 -2.019  23.240  1.00 79.40 674 A 1 
ATOM 4996 C CG2 . THR A 1 674 ? -15.801 -4.298  23.526  1.00 78.48 674 A 1 
ATOM 4997 N N   . MET A 1 675 ? -19.124 -4.295  24.475  1.00 91.00 675 A 1 
ATOM 4998 C CA  . MET A 1 675 ? -19.949 -5.190  25.293  1.00 90.80 675 A 1 
ATOM 4999 C C   . MET A 1 675 ? -19.091 -6.276  25.956  1.00 90.87 675 A 1 
ATOM 5000 O O   . MET A 1 675 ? -19.000 -7.404  25.463  1.00 88.11 675 A 1 
ATOM 5001 C CB  . MET A 1 675 ? -21.076 -5.797  24.435  1.00 89.25 675 A 1 
ATOM 5002 C CG  . MET A 1 675 ? -22.080 -4.748  23.962  1.00 83.52 675 A 1 
ATOM 5003 S SD  . MET A 1 675 ? -23.475 -5.437  23.034  1.00 77.78 675 A 1 
ATOM 5004 C CE  . MET A 1 675 ? -22.616 -5.908  21.516  1.00 65.65 675 A 1 
ATOM 5005 N N   . MET A 1 676 ? -18.466 -5.948  27.081  1.00 91.28 676 A 1 
ATOM 5006 C CA  . MET A 1 676 ? -17.714 -6.913  27.891  1.00 88.70 676 A 1 
ATOM 5007 C C   . MET A 1 676 ? -18.630 -7.589  28.931  1.00 87.82 676 A 1 
ATOM 5008 O O   . MET A 1 676 ? -19.496 -6.921  29.497  1.00 80.52 676 A 1 
ATOM 5009 C CB  . MET A 1 676 ? -16.518 -6.220  28.556  1.00 84.77 676 A 1 
ATOM 5010 C CG  . MET A 1 676 ? -15.500 -5.718  27.521  1.00 79.39 676 A 1 
ATOM 5011 S SD  . MET A 1 676 ? -14.686 -7.034  26.566  1.00 74.68 676 A 1 
ATOM 5012 C CE  . MET A 1 676 ? -13.427 -7.536  27.763  1.00 65.92 676 A 1 
ATOM 5013 N N   . PRO A 1 677 ? -18.456 -8.890  29.229  1.00 88.69 677 A 1 
ATOM 5014 C CA  . PRO A 1 677 ? -17.448 -9.838  28.719  1.00 89.49 677 A 1 
ATOM 5015 C C   . PRO A 1 677 ? -17.845 -10.547 27.407  1.00 91.32 677 A 1 
ATOM 5016 O O   . PRO A 1 677 ? -17.123 -11.415 26.927  1.00 88.46 677 A 1 
ATOM 5017 C CB  . PRO A 1 677 ? -17.277 -10.837 29.868  1.00 86.84 677 A 1 
ATOM 5018 C CG  . PRO A 1 677 ? -18.693 -10.947 30.431  1.00 84.12 677 A 1 
ATOM 5019 C CD  . PRO A 1 677 ? -19.224 -9.516  30.303  1.00 87.58 677 A 1 
ATOM 5020 N N   . TRP A 1 678 ? -18.992 -10.191 26.818  1.00 91.61 678 A 1 
ATOM 5021 C CA  . TRP A 1 678 ? -19.508 -10.827 25.600  1.00 93.31 678 A 1 
ATOM 5022 C C   . TRP A 1 678 ? -18.503 -10.812 24.442  1.00 93.80 678 A 1 
ATOM 5023 O O   . TRP A 1 678 ? -18.325 -11.834 23.783  1.00 91.04 678 A 1 
ATOM 5024 C CB  . TRP A 1 678 ? -20.810 -10.149 25.166  1.00 92.81 678 A 1 
ATOM 5025 C CG  . TRP A 1 678 ? -21.295 -10.565 23.815  1.00 94.18 678 A 1 
ATOM 5026 C CD1 . TRP A 1 678 ? -21.145 -9.865  22.667  1.00 90.99 678 A 1 
ATOM 5027 C CD2 . TRP A 1 678 ? -21.934 -11.823 23.429  1.00 94.31 678 A 1 
ATOM 5028 N NE1 . TRP A 1 678 ? -21.658 -10.585 21.607  1.00 91.40 678 A 1 
ATOM 5029 C CE2 . TRP A 1 678 ? -22.151 -11.804 22.023  1.00 93.51 678 A 1 
ATOM 5030 C CE3 . TRP A 1 678 ? -22.340 -12.974 24.134  1.00 92.79 678 A 1 
ATOM 5031 C CZ2 . TRP A 1 678 ? -22.749 -12.881 21.342  1.00 93.04 678 A 1 
ATOM 5032 C CZ3 . TRP A 1 678 ? -22.943 -14.061 23.460  1.00 90.53 678 A 1 
ATOM 5033 C CH2 . TRP A 1 678 ? -23.142 -14.012 22.070  1.00 90.25 678 A 1 
ATOM 5034 N N   . ALA A 1 679 ? -17.843 -9.676  24.198  1.00 93.48 679 A 1 
ATOM 5035 C CA  . ALA A 1 679 ? -16.930 -9.483  23.070  1.00 92.24 679 A 1 
ATOM 5036 C C   . ALA A 1 679 ? -15.772 -10.505 23.024  1.00 92.14 679 A 1 
ATOM 5037 O O   . ALA A 1 679 ? -15.291 -10.841 21.943  1.00 90.33 679 A 1 
ATOM 5038 C CB  . ALA A 1 679 ? -16.404 -8.043  23.137  1.00 90.99 679 A 1 
ATOM 5039 N N   . GLU A 1 680 ? -15.366 -11.045 24.170  1.00 92.85 680 A 1 
ATOM 5040 C CA  . GLU A 1 680 ? -14.315 -12.072 24.291  1.00 91.64 680 A 1 
ATOM 5041 C C   . GLU A 1 680 ? -14.873 -13.508 24.391  1.00 92.59 680 A 1 
ATOM 5042 O O   . GLU A 1 680 ? -14.121 -14.480 24.461  1.00 90.04 680 A 1 
ATOM 5043 C CB  . GLU A 1 680 ? -13.426 -11.748 25.502  1.00 89.42 680 A 1 
ATOM 5044 C CG  . GLU A 1 680 ? -12.652 -10.435 25.294  1.00 84.79 680 A 1 
ATOM 5045 C CD  . GLU A 1 680 ? -11.722 -10.090 26.467  1.00 80.21 680 A 1 
ATOM 5046 O OE1 . GLU A 1 680 ? -10.976 -9.093  26.314  1.00 71.27 680 A 1 
ATOM 5047 O OE2 . GLU A 1 680 ? -11.784 -10.777 27.514  1.00 71.51 680 A 1 
ATOM 5048 N N   . SER A 1 681 ? -16.193 -13.665 24.377  1.00 93.25 681 A 1 
ATOM 5049 C CA  . SER A 1 681 ? -16.820 -14.972 24.560  1.00 93.94 681 A 1 
ATOM 5050 C C   . SER A 1 681 ? -16.758 -15.848 23.302  1.00 94.68 681 A 1 
ATOM 5051 O O   . SER A 1 681 ? -16.768 -15.379 22.162  1.00 93.79 681 A 1 
ATOM 5052 C CB  . SER A 1 681 ? -18.262 -14.819 25.058  1.00 93.70 681 A 1 
ATOM 5053 O OG  . SER A 1 681 ? -19.128 -14.423 24.012  1.00 90.40 681 A 1 
ATOM 5054 N N   . ASN A 1 682 ? -16.822 -17.161 23.503  1.00 95.28 682 A 1 
ATOM 5055 C CA  . ASN A 1 682 ? -16.986 -18.119 22.406  1.00 95.60 682 A 1 
ATOM 5056 C C   . ASN A 1 682 ? -18.265 -17.855 21.590  1.00 96.31 682 A 1 
ATOM 5057 O O   . ASN A 1 682 ? -18.289 -18.099 20.384  1.00 95.18 682 A 1 
ATOM 5058 C CB  . ASN A 1 682 ? -16.991 -19.543 22.990  1.00 94.73 682 A 1 
ATOM 5059 C CG  . ASN A 1 682 ? -15.632 -19.991 23.500  1.00 92.61 682 A 1 
ATOM 5060 O OD1 . ASN A 1 682 ? -14.610 -19.376 23.268  1.00 83.61 682 A 1 
ATOM 5061 N ND2 . ASN A 1 682 ? -15.574 -21.099 24.196  1.00 84.47 682 A 1 
ATOM 5062 N N   . GLY A 1 683 ? -19.317 -17.328 22.226  1.00 95.34 683 A 1 
ATOM 5063 C CA  . GLY A 1 683 ? -20.554 -16.925 21.558  1.00 95.78 683 A 1 
ATOM 5064 C C   . GLY A 1 683 ? -20.326 -15.811 20.532  1.00 96.30 683 A 1 
ATOM 5065 O O   . GLY A 1 683 ? -20.807 -15.919 19.404  1.00 95.59 683 A 1 
ATOM 5066 N N   . ALA A 1 684 ? -19.532 -14.800 20.875  1.00 95.83 684 A 1 
ATOM 5067 C CA  . ALA A 1 684 ? -19.167 -13.714 19.966  1.00 96.05 684 A 1 
ATOM 5068 C C   . ALA A 1 684 ? -18.357 -14.219 18.757  1.00 96.25 684 A 1 
ATOM 5069 O O   . ALA A 1 684 ? -18.586 -13.764 17.635  1.00 95.28 684 A 1 
ATOM 5070 C CB  . ALA A 1 684 ? -18.398 -12.647 20.754  1.00 95.47 684 A 1 
ATOM 5071 N N   . MET A 1 685 ? -17.475 -15.210 18.942  1.00 96.48 685 A 1 
ATOM 5072 C CA  . MET A 1 685 ? -16.735 -15.840 17.837  1.00 96.44 685 A 1 
ATOM 5073 C C   . MET A 1 685 ? -17.653 -16.615 16.884  1.00 96.90 685 A 1 
ATOM 5074 O O   . MET A 1 685 ? -17.552 -16.457 15.664  1.00 95.76 685 A 1 
ATOM 5075 C CB  . MET A 1 685 ? -15.636 -16.767 18.382  1.00 94.79 685 A 1 
ATOM 5076 C CG  . MET A 1 685 ? -14.445 -15.989 18.949  1.00 87.30 685 A 1 
ATOM 5077 S SD  . MET A 1 685 ? -13.009 -17.039 19.306  1.00 85.72 685 A 1 
ATOM 5078 C CE  . MET A 1 685 ? -13.441 -17.569 20.981  1.00 73.65 685 A 1 
ATOM 5079 N N   . TRP A 1 686 ? -18.578 -17.422 17.401  1.00 96.87 686 A 1 
ATOM 5080 C CA  . TRP A 1 686 ? -19.538 -18.162 16.571  1.00 97.18 686 A 1 
ATOM 5081 C C   . TRP A 1 686 ? -20.512 -17.237 15.838  1.00 97.29 686 A 1 
ATOM 5082 O O   . TRP A 1 686 ? -20.759 -17.436 14.644  1.00 96.43 686 A 1 
ATOM 5083 C CB  . TRP A 1 686 ? -20.296 -19.173 17.435  1.00 96.87 686 A 1 
ATOM 5084 C CG  . TRP A 1 686 ? -19.505 -20.400 17.779  1.00 96.45 686 A 1 
ATOM 5085 C CD1 . TRP A 1 686 ? -19.124 -20.786 19.012  1.00 93.11 686 A 1 
ATOM 5086 C CD2 . TRP A 1 686 ? -18.979 -21.413 16.862  1.00 94.75 686 A 1 
ATOM 5087 N NE1 . TRP A 1 686 ? -18.402 -21.959 18.930  1.00 92.45 686 A 1 
ATOM 5088 C CE2 . TRP A 1 686 ? -18.281 -22.386 17.631  1.00 94.11 686 A 1 
ATOM 5089 C CE3 . TRP A 1 686 ? -19.023 -21.599 15.463  1.00 93.18 686 A 1 
ATOM 5090 C CZ2 . TRP A 1 686 ? -17.656 -23.497 17.041  1.00 92.71 686 A 1 
ATOM 5091 C CZ3 . TRP A 1 686 ? -18.396 -22.711 14.862  1.00 90.23 686 A 1 
ATOM 5092 C CH2 . TRP A 1 686 ? -17.716 -23.657 15.650  1.00 89.62 686 A 1 
ATOM 5093 N N   . LEU A 1 687 ? -21.008 -16.204 16.517  1.00 96.33 687 A 1 
ATOM 5094 C CA  . LEU A 1 687 ? -21.844 -15.181 15.894  1.00 96.69 687 A 1 
ATOM 5095 C C   . LEU A 1 687 ? -21.088 -14.491 14.757  1.00 96.98 687 A 1 
ATOM 5096 O O   . LEU A 1 687 ? -21.636 -14.328 13.670  1.00 96.60 687 A 1 
ATOM 5097 C CB  . LEU A 1 687 ? -22.308 -14.177 16.966  1.00 96.52 687 A 1 
ATOM 5098 C CG  . LEU A 1 687 ? -23.191 -13.038 16.414  1.00 94.67 687 A 1 
ATOM 5099 C CD1 . LEU A 1 687 ? -24.485 -13.557 15.788  1.00 89.30 687 A 1 
ATOM 5100 C CD2 . LEU A 1 687 ? -23.565 -12.076 17.537  1.00 89.27 687 A 1 
ATOM 5101 N N   . GLY A 1 688 ? -19.821 -14.156 14.974  1.00 96.75 688 A 1 
ATOM 5102 C CA  . GLY A 1 688 ? -18.963 -13.570 13.959  1.00 96.58 688 A 1 
ATOM 5103 C C   . GLY A 1 688 ? -18.835 -14.435 12.707  1.00 97.04 688 A 1 
ATOM 5104 O O   . GLY A 1 688 ? -19.039 -13.948 11.595  1.00 96.51 688 A 1 
ATOM 5105 N N   . LEU A 1 689 ? -18.597 -15.733 12.857  1.00 96.54 689 A 1 
ATOM 5106 C CA  . LEU A 1 689 ? -18.507 -16.656 11.721  1.00 96.52 689 A 1 
ATOM 5107 C C   . LEU A 1 689 ? -19.831 -16.743 10.945  1.00 97.03 689 A 1 
ATOM 5108 O O   . LEU A 1 689 ? -19.828 -16.756 9.715   1.00 96.37 689 A 1 
ATOM 5109 C CB  . LEU A 1 689 ? -18.057 -18.030 12.245  1.00 95.49 689 A 1 
ATOM 5110 C CG  . LEU A 1 689 ? -17.749 -19.041 11.129  1.00 91.06 689 A 1 
ATOM 5111 C CD1 . LEU A 1 689 ? -16.546 -18.622 10.282  1.00 86.25 689 A 1 
ATOM 5112 C CD2 . LEU A 1 689 ? -17.443 -20.405 11.750  1.00 86.41 689 A 1 
ATOM 5113 N N   . MET A 1 690 ? -20.962 -16.748 11.643  1.00 97.07 690 A 1 
ATOM 5114 C CA  . MET A 1 690 ? -22.290 -16.716 11.023  1.00 97.07 690 A 1 
ATOM 5115 C C   . MET A 1 690 ? -22.512 -15.418 10.234  1.00 97.36 690 A 1 
ATOM 5116 O O   . MET A 1 690 ? -22.932 -15.462 9.077   1.00 97.06 690 A 1 
ATOM 5117 C CB  . MET A 1 690 ? -23.356 -16.891 12.114  1.00 96.67 690 A 1 
ATOM 5118 C CG  . MET A 1 690 ? -24.769 -16.983 11.528  1.00 86.11 690 A 1 
ATOM 5119 S SD  . MET A 1 690 ? -26.091 -16.939 12.769  1.00 76.84 690 A 1 
ATOM 5120 C CE  . MET A 1 690 ? -26.042 -15.194 13.224  1.00 62.62 690 A 1 
ATOM 5121 N N   . MET A 1 691 ? -22.193 -14.268 10.817  1.00 96.92 691 A 1 
ATOM 5122 C CA  . MET A 1 691 ? -22.326 -12.963 10.157  1.00 97.10 691 A 1 
ATOM 5123 C C   . MET A 1 691 ? -21.405 -12.846 8.938   1.00 97.28 691 A 1 
ATOM 5124 O O   . MET A 1 691 ? -21.815 -12.316 7.903   1.00 96.89 691 A 1 
ATOM 5125 C CB  . MET A 1 691 ? -22.051 -11.844 11.168  1.00 96.97 691 A 1 
ATOM 5126 C CG  . MET A 1 691 ? -23.141 -11.746 12.249  1.00 94.97 691 A 1 
ATOM 5127 S SD  . MET A 1 691 ? -24.838 -11.511 11.642  1.00 93.83 691 A 1 
ATOM 5128 C CE  . MET A 1 691 ? -24.698 -9.880  10.883  1.00 81.75 691 A 1 
ATOM 5129 N N   . TYR A 1 692 ? -20.210 -13.418 9.005   1.00 97.36 692 A 1 
ATOM 5130 C CA  . TYR A 1 692 ? -19.293 -13.497 7.866   1.00 97.51 692 A 1 
ATOM 5131 C C   . TYR A 1 692 ? -19.859 -14.352 6.726   1.00 97.79 692 A 1 
ATOM 5132 O O   . TYR A 1 692 ? -19.805 -13.952 5.562   1.00 97.47 692 A 1 
ATOM 5133 C CB  . TYR A 1 692 ? -17.948 -14.045 8.346   1.00 97.24 692 A 1 
ATOM 5134 C CG  . TYR A 1 692 ? -16.853 -13.971 7.304   1.00 97.39 692 A 1 
ATOM 5135 C CD1 . TYR A 1 692 ? -16.222 -15.145 6.849   1.00 95.28 692 A 1 
ATOM 5136 C CD2 . TYR A 1 692 ? -16.446 -12.718 6.810   1.00 95.68 692 A 1 
ATOM 5137 C CE1 . TYR A 1 692 ? -15.169 -15.060 5.920   1.00 95.04 692 A 1 
ATOM 5138 C CE2 . TYR A 1 692 ? -15.398 -12.630 5.875   1.00 95.07 692 A 1 
ATOM 5139 C CZ  . TYR A 1 692 ? -14.749 -13.801 5.436   1.00 96.20 692 A 1 
ATOM 5140 O OH  . TYR A 1 692 ? -13.717 -13.714 4.559   1.00 94.87 692 A 1 
ATOM 5141 N N   . ALA A 1 693 ? -20.478 -15.490 7.036   1.00 97.49 693 A 1 
ATOM 5142 C CA  . ALA A 1 693 ? -21.165 -16.309 6.039   1.00 97.59 693 A 1 
ATOM 5143 C C   . ALA A 1 693 ? -22.322 -15.546 5.371   1.00 97.70 693 A 1 
ATOM 5144 O O   . ALA A 1 693 ? -22.456 -15.595 4.148   1.00 97.20 693 A 1 
ATOM 5145 C CB  . ALA A 1 693 ? -21.635 -17.609 6.703   1.00 97.50 693 A 1 
ATOM 5146 N N   . LEU A 1 694 ? -23.108 -14.782 6.128   1.00 97.60 694 A 1 
ATOM 5147 C CA  . LEU A 1 694 ? -24.164 -13.921 5.578   1.00 97.47 694 A 1 
ATOM 5148 C C   . LEU A 1 694 ? -23.604 -12.840 4.644   1.00 97.48 694 A 1 
ATOM 5149 O O   . LEU A 1 694 ? -24.169 -12.604 3.574   1.00 96.79 694 A 1 
ATOM 5150 C CB  . LEU A 1 694 ? -24.966 -13.274 6.725   1.00 97.25 694 A 1 
ATOM 5151 C CG  . LEU A 1 694 ? -25.845 -14.246 7.535   1.00 93.02 694 A 1 
ATOM 5152 C CD1 . LEU A 1 694 ? -26.476 -13.494 8.707   1.00 86.10 694 A 1 
ATOM 5153 C CD2 . LEU A 1 694 ? -26.968 -14.850 6.692   1.00 86.69 694 A 1 
ATOM 5154 N N   . LEU A 1 695 ? -22.476 -12.233 4.998   1.00 97.58 695 A 1 
ATOM 5155 C CA  . LEU A 1 695 ? -21.796 -11.238 4.162   1.00 97.40 695 A 1 
ATOM 5156 C C   . LEU A 1 695 ? -21.317 -11.842 2.831   1.00 97.63 695 A 1 
ATOM 5157 O O   . LEU A 1 695 ? -21.509 -11.245 1.770   1.00 96.91 695 A 1 
ATOM 5158 C CB  . LEU A 1 695 ? -20.632 -10.641 4.975   1.00 96.60 695 A 1 
ATOM 5159 C CG  . LEU A 1 695 ? -19.975 -9.416  4.316   1.00 93.59 695 A 1 
ATOM 5160 C CD1 . LEU A 1 695 ? -20.889 -8.194  4.361   1.00 89.96 695 A 1 
ATOM 5161 C CD2 . LEU A 1 695 ? -18.678 -9.084  5.053   1.00 89.97 695 A 1 
ATOM 5162 N N   . ILE A 1 696 ? -20.755 -13.055 2.868   1.00 97.59 696 A 1 
ATOM 5163 C CA  . ILE A 1 696 ? -20.354 -13.815 1.674   1.00 97.61 696 A 1 
ATOM 5164 C C   . ILE A 1 696 ? -21.572 -14.109 0.791   1.00 97.55 696 A 1 
ATOM 5165 O O   . ILE A 1 696 ? -21.532 -13.857 -0.416  1.00 97.06 696 A 1 
ATOM 5166 C CB  . ILE A 1 696 ? -19.622 -15.115 2.089   1.00 97.59 696 A 1 
ATOM 5167 C CG1 . ILE A 1 696 ? -18.241 -14.781 2.693   1.00 96.74 696 A 1 
ATOM 5168 C CG2 . ILE A 1 696 ? -19.461 -16.080 0.895   1.00 96.54 696 A 1 
ATOM 5169 C CD1 . ILE A 1 696 ? -17.584 -15.953 3.427   1.00 93.79 696 A 1 
ATOM 5170 N N   . VAL A 1 697 ? -22.668 -14.604 1.379   1.00 97.95 697 A 1 
ATOM 5171 C CA  . VAL A 1 697 ? -23.915 -14.897 0.656   1.00 97.81 697 A 1 
ATOM 5172 C C   . VAL A 1 697 ? -24.461 -13.639 -0.006  1.00 97.56 697 A 1 
ATOM 5173 O O   . VAL A 1 697 ? -24.800 -13.686 -1.189  1.00 96.89 697 A 1 
ATOM 5174 C CB  . VAL A 1 697 ? -24.964 -15.539 1.589   1.00 97.72 697 A 1 
ATOM 5175 C CG1 . VAL A 1 697 ? -26.358 -15.625 0.949   1.00 95.58 697 A 1 
ATOM 5176 C CG2 . VAL A 1 697 ? -24.552 -16.970 1.952   1.00 95.33 697 A 1 
ATOM 5177 N N   . TYR A 1 698 ? -24.493 -12.510 0.698   1.00 97.69 698 A 1 
ATOM 5178 C CA  . TYR A 1 698 ? -24.902 -11.221 0.141   1.00 97.31 698 A 1 
ATOM 5179 C C   . TYR A 1 698 ? -24.042 -10.827 -1.061  1.00 97.22 698 A 1 
ATOM 5180 O O   . TYR A 1 698 ? -24.582 -10.517 -2.123  1.00 96.48 698 A 1 
ATOM 5181 C CB  . TYR A 1 698 ? -24.852 -10.136 1.228   1.00 96.90 698 A 1 
ATOM 5182 C CG  . TYR A 1 698 ? -24.940 -8.729  0.658   1.00 96.13 698 A 1 
ATOM 5183 C CD1 . TYR A 1 698 ? -23.772 -7.951  0.515   1.00 93.28 698 A 1 
ATOM 5184 C CD2 . TYR A 1 698 ? -26.171 -8.232  0.188   1.00 93.88 698 A 1 
ATOM 5185 C CE1 . TYR A 1 698 ? -23.838 -6.684  -0.092  1.00 92.75 698 A 1 
ATOM 5186 C CE2 . TYR A 1 698 ? -26.240 -6.965  -0.422  1.00 92.66 698 A 1 
ATOM 5187 C CZ  . TYR A 1 698 ? -25.072 -6.190  -0.564  1.00 93.36 698 A 1 
ATOM 5188 O OH  . TYR A 1 698 ? -25.131 -4.971  -1.163  1.00 91.26 698 A 1 
ATOM 5189 N N   . MET A 1 699 ? -22.721 -10.892 -0.932  1.00 97.52 699 A 1 
ATOM 5190 C CA  . MET A 1 699 ? -21.795 -10.494 -1.995  1.00 97.10 699 A 1 
ATOM 5191 C C   . MET A 1 699 ? -21.961 -11.352 -3.257  1.00 96.99 699 A 1 
ATOM 5192 O O   . MET A 1 699 ? -22.010 -10.826 -4.372  1.00 95.80 699 A 1 
ATOM 5193 C CB  . MET A 1 699 ? -20.362 -10.569 -1.450  1.00 96.20 699 A 1 
ATOM 5194 C CG  . MET A 1 699 ? -19.360 -9.950  -2.421  1.00 89.59 699 A 1 
ATOM 5195 S SD  . MET A 1 699 ? -17.654 -10.021 -1.823  1.00 87.72 699 A 1 
ATOM 5196 C CE  . MET A 1 699 ? -16.875 -9.062  -3.142  1.00 77.83 699 A 1 
ATOM 5197 N N   . VAL A 1 700 ? -22.096 -12.661 -3.091  1.00 96.92 700 A 1 
ATOM 5198 C CA  . VAL A 1 700 ? -22.343 -13.602 -4.191  1.00 96.79 700 A 1 
ATOM 5199 C C   . VAL A 1 700 ? -23.702 -13.331 -4.834  1.00 96.45 700 A 1 
ATOM 5200 O O   . VAL A 1 700 ? -23.792 -13.167 -6.051  1.00 95.52 700 A 1 
ATOM 5201 C CB  . VAL A 1 700 ? -22.236 -15.056 -3.687  1.00 96.74 700 A 1 
ATOM 5202 C CG1 . VAL A 1 700 ? -22.677 -16.075 -4.742  1.00 94.62 700 A 1 
ATOM 5203 C CG2 . VAL A 1 700 ? -20.790 -15.398 -3.312  1.00 94.27 700 A 1 
ATOM 5204 N N   . TRP A 1 701 ? -24.753 -13.239 -4.030  1.00 96.74 701 A 1 
ATOM 5205 C CA  . TRP A 1 701 ? -26.121 -13.041 -4.494  1.00 96.34 701 A 1 
ATOM 5206 C C   . TRP A 1 701 ? -26.298 -11.733 -5.258  1.00 95.83 701 A 1 
ATOM 5207 O O   . TRP A 1 701 ? -26.843 -11.739 -6.366  1.00 93.84 701 A 1 
ATOM 5208 C CB  . TRP A 1 701 ? -27.053 -13.084 -3.294  1.00 95.95 701 A 1 
ATOM 5209 C CG  . TRP A 1 701 ? -28.476 -12.716 -3.575  1.00 93.69 701 A 1 
ATOM 5210 C CD1 . TRP A 1 701 ? -29.411 -13.538 -4.082  1.00 87.08 701 A 1 
ATOM 5211 C CD2 . TRP A 1 701 ? -29.157 -11.476 -3.226  1.00 90.59 701 A 1 
ATOM 5212 N NE1 . TRP A 1 701 ? -30.637 -12.924 -4.013  1.00 87.14 701 A 1 
ATOM 5213 C CE2 . TRP A 1 701 ? -30.550 -11.678 -3.430  1.00 90.24 701 A 1 
ATOM 5214 C CE3 . TRP A 1 701 ? -28.758 -10.252 -2.658  1.00 85.22 701 A 1 
ATOM 5215 C CZ2 . TRP A 1 701 ? -31.505 -10.768 -2.955  1.00 87.46 701 A 1 
ATOM 5216 C CZ3 . TRP A 1 701 ? -29.697 -9.307  -2.227  1.00 81.85 701 A 1 
ATOM 5217 C CH2 . TRP A 1 701 ? -31.074 -9.581  -2.331  1.00 81.51 701 A 1 
ATOM 5218 N N   . ASP A 1 702 ? -25.813 -10.623 -4.718  1.00 96.15 702 A 1 
ATOM 5219 C CA  . ASP A 1 702 ? -25.960 -9.331  -5.380  1.00 95.45 702 A 1 
ATOM 5220 C C   . ASP A 1 702 ? -25.109 -9.251  -6.658  1.00 94.65 702 A 1 
ATOM 5221 O O   . ASP A 1 702 ? -25.565 -8.722  -7.670  1.00 92.67 702 A 1 
ATOM 5222 C CB  . ASP A 1 702 ? -25.700 -8.174  -4.400  1.00 94.70 702 A 1 
ATOM 5223 C CG  . ASP A 1 702 ? -26.176 -6.840  -5.003  1.00 92.47 702 A 1 
ATOM 5224 O OD1 . ASP A 1 702 ? -27.246 -6.826  -5.662  1.00 86.31 702 A 1 
ATOM 5225 O OD2 . ASP A 1 702 ? -25.458 -5.829  -4.923  1.00 86.51 702 A 1 
ATOM 5226 N N   . SER A 1 703 ? -23.927 -9.882  -6.680  1.00 95.31 703 A 1 
ATOM 5227 C CA  . SER A 1 703 ? -23.109 -9.987  -7.902  1.00 94.59 703 A 1 
ATOM 5228 C C   . SER A 1 703 ? -23.835 -10.727 -9.037  1.00 93.96 703 A 1 
ATOM 5229 O O   . SER A 1 703 ? -23.699 -10.356 -10.204 1.00 92.33 703 A 1 
ATOM 5230 C CB  . SER A 1 703 ? -21.781 -10.688 -7.614  1.00 94.49 703 A 1 
ATOM 5231 O OG  . SER A 1 703 ? -21.023 -9.957  -6.677  1.00 88.32 703 A 1 
ATOM 5232 N N   . PHE A 1 704 ? -24.658 -11.740 -8.720  1.00 94.75 704 A 1 
ATOM 5233 C CA  . PHE A 1 704 ? -25.443 -12.489 -9.713  1.00 94.27 704 A 1 
ATOM 5234 C C   . PHE A 1 704 ? -26.691 -11.759 -10.233 1.00 93.07 704 A 1 
ATOM 5235 O O   . PHE A 1 704 ? -27.249 -12.185 -11.246 1.00 88.46 704 A 1 
ATOM 5236 C CB  . PHE A 1 704 ? -25.814 -13.869 -9.162  1.00 94.18 704 A 1 
ATOM 5237 C CG  . PHE A 1 704 ? -24.697 -14.892 -9.250  1.00 94.81 704 A 1 
ATOM 5238 C CD1 . PHE A 1 704 ? -24.166 -15.251 -10.501 1.00 90.62 704 A 1 
ATOM 5239 C CD2 . PHE A 1 704 ? -24.215 -15.519 -8.089  1.00 90.77 704 A 1 
ATOM 5240 C CE1 . PHE A 1 704 ? -23.141 -16.208 -10.587 1.00 89.16 704 A 1 
ATOM 5241 C CE2 . PHE A 1 704 ? -23.191 -16.479 -8.178  1.00 89.98 704 A 1 
ATOM 5242 C CZ  . PHE A 1 704 ? -22.649 -16.819 -9.426  1.00 91.74 704 A 1 
ATOM 5243 N N   . ARG A 1 705 ? -27.125 -10.672 -9.599  1.00 92.53 705 A 1 
ATOM 5244 C CA  . ARG A 1 705 ? -28.301 -9.881  -10.019 1.00 90.43 705 A 1 
ATOM 5245 C C   . ARG A 1 705 ? -28.101 -9.058  -11.296 1.00 88.94 705 A 1 
ATOM 5246 O O   . ARG A 1 705 ? -29.019 -8.345  -11.696 1.00 82.95 705 A 1 
ATOM 5247 C CB  . ARG A 1 705 ? -28.763 -8.980  -8.869  1.00 88.59 705 A 1 
ATOM 5248 C CG  . ARG A 1 705 ? -29.556 -9.769  -7.822  1.00 80.37 705 A 1 
ATOM 5249 C CD  . ARG A 1 705 ? -30.002 -8.816  -6.710  1.00 78.49 705 A 1 
ATOM 5250 N NE  . ARG A 1 705 ? -31.178 -9.343  -6.009  1.00 71.29 705 A 1 
ATOM 5251 C CZ  . ARG A 1 705 ? -31.958 -8.654  -5.204  1.00 64.49 705 A 1 
ATOM 5252 N NH1 . ARG A 1 705 ? -31.664 -7.447  -4.811  1.00 59.16 705 A 1 
ATOM 5253 N NH2 . ARG A 1 705 ? -33.085 -9.161  -4.795  1.00 55.25 705 A 1 
ATOM 5254 N N   . VAL A 1 706 ? -26.931 -9.142  -11.921 1.00 89.18 706 A 1 
ATOM 5255 C CA  . VAL A 1 706 ? -26.698 -8.530  -13.235 1.00 86.71 706 A 1 
ATOM 5256 C C   . VAL A 1 706 ? -27.620 -9.193  -14.261 1.00 84.18 706 A 1 
ATOM 5257 O O   . VAL A 1 706 ? -27.612 -10.417 -14.409 1.00 77.44 706 A 1 
ATOM 5258 C CB  . VAL A 1 706 ? -25.223 -8.641  -13.657 1.00 84.58 706 A 1 
ATOM 5259 C CG1 . VAL A 1 706 ? -24.975 -7.946  -15.000 1.00 77.97 706 A 1 
ATOM 5260 C CG2 . VAL A 1 706 ? -24.316 -7.970  -12.619 1.00 78.40 706 A 1 
ATOM 5261 N N   . LYS A 1 707 ? -28.438 -8.391  -14.949 1.00 84.54 707 A 1 
ATOM 5262 C CA  . LYS A 1 707 ? -29.283 -8.848  -16.061 1.00 79.78 707 A 1 
ATOM 5263 C C   . LYS A 1 707 ? -28.448 -8.868  -17.340 1.00 77.74 707 A 1 
ATOM 5264 O O   . LYS A 1 707 ? -27.619 -7.982  -17.523 1.00 69.25 707 A 1 
ATOM 5265 C CB  . LYS A 1 707 ? -30.532 -7.960  -16.206 1.00 74.79 707 A 1 
ATOM 5266 C CG  . LYS A 1 707 ? -31.480 -8.061  -14.998 1.00 68.88 707 A 1 
ATOM 5267 C CD  . LYS A 1 707 ? -32.767 -7.267  -15.250 1.00 64.89 707 A 1 
ATOM 5268 C CE  . LYS A 1 707 ? -33.730 -7.395  -14.065 1.00 58.04 707 A 1 
ATOM 5269 N NZ  . LYS A 1 707 ? -35.016 -6.696  -14.333 1.00 49.28 707 A 1 
ATOM 5270 N N   . ASN A 1 708 ? -28.688 -9.854  -18.197 1.00 77.14 708 A 1 
ATOM 5271 C CA  . ASN A 1 708 ? -28.215 -9.784  -19.580 1.00 73.61 708 A 1 
ATOM 5272 C C   . ASN A 1 708 ? -28.934 -8.611  -20.254 1.00 72.38 708 A 1 
ATOM 5273 O O   . ASN A 1 708 ? -30.172 -8.605  -20.277 1.00 65.09 708 A 1 
ATOM 5274 C CB  . ASN A 1 708 ? -28.464 -11.122 -20.322 1.00 67.74 708 A 1 
ATOM 5275 C CG  . ASN A 1 708 ? -27.197 -11.919 -20.576 1.00 62.26 708 A 1 
ATOM 5276 O OD1 . ASN A 1 708 ? -26.119 -11.562 -20.144 1.00 57.19 708 A 1 
ATOM 5277 N ND2 . ASN A 1 708 ? -27.267 -13.011 -21.296 1.00 56.59 708 A 1 
ATOM 5278 N N   . ASN A 1 709 ? -28.174 -7.618  -20.710 1.00 70.56 709 A 1 
ATOM 5279 C CA  . ASN A 1 709 ? -28.675 -6.607  -21.645 1.00 66.74 709 A 1 
ATOM 5280 C C   . ASN A 1 709 ? -28.571 -7.143  -23.068 1.00 61.44 709 A 1 
ATOM 5281 O O   . ASN A 1 709 ? -27.533 -7.775  -23.373 1.00 55.15 709 A 1 
ATOM 5282 C CB  . ASN A 1 709 ? -27.914 -5.277  -21.481 1.00 61.08 709 A 1 
ATOM 5283 C CG  . ASN A 1 709 ? -28.422 -4.370  -20.374 1.00 56.32 709 A 1 
ATOM 5284 O OD1 . ASN A 1 709 ? -29.419 -4.587  -19.696 1.00 52.80 709 A 1 
ATOM 5285 N ND2 . ASN A 1 709 ? -27.748 -3.263  -20.157 1.00 49.63 709 A 1 
ATOM 5286 O OXT . ASN A 1 709 ? -29.543 -6.860  -23.798 1.00 49.17 709 A 1 
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