# 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_if05327
#
_entry.id if05327
#
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 LEU 2   
1 n PHE 3   
1 n LYS 4   
1 n ALA 5   
1 n LEU 6   
1 n LEU 7   
1 n GLU 8   
1 n LYS 9   
1 n GLY 10  
1 n ARG 11  
1 n SER 12  
1 n LYS 13  
1 n LYS 14  
1 n PRO 15  
1 n LEU 16  
1 n LEU 17  
1 n ASN 18  
1 n ILE 19  
1 n SER 20  
1 n VAL 21  
1 n LYS 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n THR 26  
1 n GLY 27  
1 n ASN 28  
1 n LYS 29  
1 n GLN 30  
1 n GLU 31  
1 n PHE 32  
1 n ASN 33  
1 n MET 34  
1 n ASN 35  
1 n THR 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n GLU 40  
1 n LYS 41  
1 n ILE 42  
1 n ALA 43  
1 n LEU 44  
1 n SER 45  
1 n VAL 46  
1 n ARG 47  
1 n ALA 48  
1 n LEU 49  
1 n SER 50  
1 n MET 51  
1 n ASP 52  
1 n ALA 53  
1 n VAL 54  
1 n GLN 55  
1 n LYS 56  
1 n ALA 57  
1 n ASN 58  
1 n SER 59  
1 n GLY 60  
1 n HIS 61  
1 n PRO 62  
1 n GLY 63  
1 n ILE 64  
1 n CYS 65  
1 n MET 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n GLU 70  
1 n LEU 71  
1 n GLY 72  
1 n ALA 73  
1 n ILE 74  
1 n LEU 75  
1 n TYR 76  
1 n GLY 77  
1 n GLU 78  
1 n LEU 79  
1 n LEU 80  
1 n ARG 81  
1 n HIS 82  
1 n ASP 83  
1 n PRO 84  
1 n SER 85  
1 n ASP 86  
1 n SER 87  
1 n LYS 88  
1 n TRP 89  
1 n PRO 90  
1 n ASP 91  
1 n ARG 92  
1 n ASP 93  
1 n ARG 94  
1 n LEU 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n ALA 99  
1 n GLY 100 
1 n HIS 101 
1 n GLY 102 
1 n SER 103 
1 n MET 104 
1 n PHE 105 
1 n LEU 106 
1 n TYR 107 
1 n SER 108 
1 n LEU 109 
1 n LEU 110 
1 n TYR 111 
1 n LEU 112 
1 n SER 113 
1 n GLY 114 
1 n TYR 115 
1 n LYS 116 
1 n THR 117 
1 n ILE 118 
1 n THR 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n LEU 123 
1 n LYS 124 
1 n SER 125 
1 n PHE 126 
1 n ARG 127 
1 n GLN 128 
1 n VAL 129 
1 n GLY 130 
1 n SER 131 
1 n PRO 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n PRO 137 
1 n GLU 138 
1 n TYR 139 
1 n GLY 140 
1 n VAL 141 
1 n ALA 142 
1 n GLU 143 
1 n GLY 144 
1 n ILE 145 
1 n GLU 146 
1 n MET 147 
1 n THR 148 
1 n THR 149 
1 n GLY 150 
1 n PRO 151 
1 n LEU 152 
1 n GLY 153 
1 n GLN 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n SER 158 
1 n SER 159 
1 n VAL 160 
1 n GLY 161 
1 n MET 162 
1 n ALA 163 
1 n ILE 164 
1 n ALA 165 
1 n GLU 166 
1 n ALA 167 
1 n MET 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n ARG 172 
1 n PHE 173 
1 n ASN 174 
1 n THR 175 
1 n PRO 176 
1 n LYS 177 
1 n HIS 178 
1 n THR 179 
1 n ILE 180 
1 n VAL 181 
1 n ASN 182 
1 n HIS 183 
1 n TYR 184 
1 n THR 185 
1 n TYR 186 
1 n VAL 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n ASP 191 
1 n GLY 192 
1 n CYS 193 
1 n LEU 194 
1 n GLN 195 
1 n GLU 196 
1 n GLY 197 
1 n VAL 198 
1 n SER 199 
1 n GLY 200 
1 n GLU 201 
1 n ALA 202 
1 n SER 203 
1 n SER 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n HIS 208 
1 n LEU 209 
1 n ARG 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n LEU 214 
1 n ILE 215 
1 n VAL 216 
1 n PHE 217 
1 n TYR 218 
1 n ASP 219 
1 n SER 220 
1 n ASN 221 
1 n LYS 222 
1 n ILE 223 
1 n THR 224 
1 n ILE 225 
1 n ASP 226 
1 n GLY 227 
1 n SER 228 
1 n THR 229 
1 n ASP 230 
1 n LEU 231 
1 n SER 232 
1 n PHE 233 
1 n THR 234 
1 n GLU 235 
1 n ASP 236 
1 n VAL 237 
1 n ALA 238 
1 n LYS 239 
1 n ARG 240 
1 n TYR 241 
1 n GLU 242 
1 n ALA 243 
1 n TYR 244 
1 n GLY 245 
1 n TRP 246 
1 n GLN 247 
1 n VAL 248 
1 n LEU 249 
1 n SER 250 
1 n GLY 251 
1 n SER 252 
1 n MET 253 
1 n TYR 254 
1 n ASP 255 
1 n PHE 256 
1 n GLU 257 
1 n GLY 258 
1 n ILE 259 
1 n ALA 260 
1 n LYS 261 
1 n LEU 262 
1 n VAL 263 
1 n LYS 264 
1 n GLU 265 
1 n ALA 266 
1 n LYS 267 
1 n ALA 268 
1 n GLU 269 
1 n THR 270 
1 n LYS 271 
1 n LYS 272 
1 n PRO 273 
1 n SER 274 
1 n ILE 275 
1 n ILE 276 
1 n ILE 277 
1 n LEU 278 
1 n LYS 279 
1 n SER 280 
1 n ILE 281 
1 n ILE 282 
1 n GLY 283 
1 n LYS 284 
1 n GLY 285 
1 n ALA 286 
1 n PRO 287 
1 n ASN 288 
1 n LYS 289 
1 n GLN 290 
1 n ASN 291 
1 n THR 292 
1 n ALA 293 
1 n ASP 294 
1 n VAL 295 
1 n HIS 296 
1 n GLY 297 
1 n MET 298 
1 n PRO 299 
1 n LEU 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n LYS 309 
1 n LYS 310 
1 n ALA 311 
1 n LEU 312 
1 n GLY 313 
1 n ILE 314 
1 n SER 315 
1 n GLY 316 
1 n ASP 317 
1 n PHE 318 
1 n TYR 319 
1 n THR 320 
1 n ASP 321 
1 n PRO 322 
1 n GLU 323 
1 n ALA 324 
1 n SER 325 
1 n SER 326 
1 n TYR 327 
1 n PHE 328 
1 n GLU 329 
1 n SER 330 
1 n LYS 331 
1 n ARG 332 
1 n LEU 333 
1 n GLU 334 
1 n TRP 335 
1 n LYS 336 
1 n LYS 337 
1 n ALA 338 
1 n ARG 339 
1 n GLU 340 
1 n ALA 341 
1 n TRP 342 
1 n LEU 343 
1 n GLU 344 
1 n LEU 345 
1 n PHE 346 
1 n ASN 347 
1 n SER 348 
1 n TRP 349 
1 n ALA 350 
1 n LYS 351 
1 n GLU 352 
1 n ASN 353 
1 n PRO 354 
1 n GLU 355 
1 n LYS 356 
1 n LYS 357 
1 n LYS 358 
1 n GLU 359 
1 n TRP 360 
1 n ASP 361 
1 n ASP 362 
1 n PHE 363 
1 n TYR 364 
1 n SER 365 
1 n GLY 366 
1 n THR 367 
1 n VAL 368 
1 n LYS 369 
1 n PRO 370 
1 n ALA 371 
1 n THR 372 
1 n PHE 373 
1 n PRO 374 
1 n GLU 375 
1 n TYR 376 
1 n LYS 377 
1 n LEU 378 
1 n GLY 379 
1 n GLU 380 
1 n LYS 381 
1 n ILE 382 
1 n ALA 383 
1 n THR 384 
1 n ARG 385 
1 n THR 386 
1 n ALA 387 
1 n GLY 388 
1 n ASN 389 
1 n LYS 390 
1 n ALA 391 
1 n LEU 392 
1 n ALA 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n ASN 399 
1 n ALA 400 
1 n ASN 401 
1 n LEU 402 
1 n VAL 403 
1 n GLY 404 
1 n GLY 405 
1 n SER 406 
1 n ALA 407 
1 n ASP 408 
1 n LEU 409 
1 n ARG 410 
1 n GLY 411 
1 n PRO 412 
1 n ASN 413 
1 n ALA 414 
1 n VAL 415 
1 n GLY 416 
1 n LEU 417 
1 n PRO 418 
1 n ASN 419 
1 n THR 420 
1 n THR 421 
1 n GLY 422 
1 n PHE 423 
1 n SER 424 
1 n ALA 425 
1 n ALA 426 
1 n ASP 427 
1 n ARG 428 
1 n THR 429 
1 n GLY 430 
1 n ARG 431 
1 n TYR 432 
1 n LEU 433 
1 n TYR 434 
1 n TYR 435 
1 n GLY 436 
1 n ILE 437 
1 n ARG 438 
1 n GLU 439 
1 n PHE 440 
1 n ALA 441 
1 n MET 442 
1 n ALA 443 
1 n ALA 444 
1 n ILE 445 
1 n SER 446 
1 n ASN 447 
1 n GLY 448 
1 n ILE 449 
1 n VAL 450 
1 n LEU 451 
1 n HIS 452 
1 n GLY 453 
1 n GLY 454 
1 n LEU 455 
1 n ARG 456 
1 n SER 457 
1 n PHE 458 
1 n CYS 459 
1 n ALA 460 
1 n THR 461 
1 n PHE 462 
1 n MET 463 
1 n VAL 464 
1 n PHE 465 
1 n SER 466 
1 n ASP 467 
1 n TYR 468 
1 n LEU 469 
1 n ARG 470 
1 n PRO 471 
1 n ALA 472 
1 n LEU 473 
1 n ARG 474 
1 n LEU 475 
1 n SER 476 
1 n ALA 477 
1 n LEU 478 
1 n MET 479 
1 n LYS 480 
1 n GLN 481 
1 n PRO 482 
1 n VAL 483 
1 n ILE 484 
1 n TYR 485 
1 n VAL 486 
1 n LEU 487 
1 n THR 488 
1 n HIS 489 
1 n ASP 490 
1 n SER 491 
1 n ILE 492 
1 n PHE 493 
1 n VAL 494 
1 n GLY 495 
1 n GLU 496 
1 n ASP 497 
1 n GLY 498 
1 n PRO 499 
1 n THR 500 
1 n HIS 501 
1 n GLN 502 
1 n PRO 503 
1 n VAL 504 
1 n GLU 505 
1 n HIS 506 
1 n LEU 507 
1 n ALA 508 
1 n VAL 509 
1 n LEU 510 
1 n ARG 511 
1 n ALA 512 
1 n ILE 513 
1 n PRO 514 
1 n ASN 515 
1 n VAL 516 
1 n GLN 517 
1 n VAL 518 
1 n LEU 519 
1 n ARG 520 
1 n PRO 521 
1 n ALA 522 
1 n ASP 523 
1 n ALA 524 
1 n GLU 525 
1 n GLU 526 
1 n THR 527 
1 n ALA 528 
1 n GLU 529 
1 n ALA 530 
1 n TRP 531 
1 n LEU 532 
1 n MET 533 
1 n ALA 534 
1 n MET 535 
1 n GLU 536 
1 n ARG 537 
1 n LYS 538 
1 n ASP 539 
1 n GLY 540 
1 n PRO 541 
1 n ILE 542 
1 n VAL 543 
1 n LEU 544 
1 n ALA 545 
1 n LEU 546 
1 n THR 547 
1 n ARG 548 
1 n GLN 549 
1 n ASN 550 
1 n THR 551 
1 n VAL 552 
1 n VAL 553 
1 n PHE 554 
1 n ALA 555 
1 n LYS 556 
1 n GLN 557 
1 n ASP 558 
1 n PRO 559 
1 n ASP 560 
1 n TRP 561 
1 n LYS 562 
1 n ASN 563 
1 n THR 564 
1 n ILE 565 
1 n ARG 566 
1 n THR 567 
1 n GLY 568 
1 n ALA 569 
1 n TYR 570 
1 n VAL 571 
1 n ALA 572 
1 n LYS 573 
1 n LYS 574 
1 n ALA 575 
1 n GLU 576 
1 n GLY 577 
1 n ASN 578 
1 n ALA 579 
1 n ASP 580 
1 n LEU 581 
1 n VAL 582 
1 n ILE 583 
1 n ILE 584 
1 n ALA 585 
1 n THR 586 
1 n GLY 587 
1 n SER 588 
1 n GLU 589 
1 n VAL 590 
1 n ASN 591 
1 n MET 592 
1 n ALA 593 
1 n LEU 594 
1 n GLU 595 
1 n ALA 596 
1 n ALA 597 
1 n GLN 598 
1 n LEU 599 
1 n ALA 600 
1 n THR 601 
1 n GLU 602 
1 n LYS 603 
1 n THR 604 
1 n GLY 605 
1 n LYS 606 
1 n LYS 607 
1 n ILE 608 
1 n GLN 609 
1 n VAL 610 
1 n VAL 611 
1 n SER 612 
1 n MET 613 
1 n ILE 614 
1 n SER 615 
1 n ARG 616 
1 n GLU 617 
1 n LEU 618 
1 n PHE 619 
1 n GLU 620 
1 n SER 621 
1 n GLN 622 
1 n SER 623 
1 n GLU 624 
1 n VAL 625 
1 n ILE 626 
1 n ARG 627 
1 n SER 628 
1 n ALA 629 
1 n ILE 630 
1 n VAL 631 
1 n PRO 632 
1 n SER 633 
1 n GLY 634 
1 n ILE 635 
1 n ARG 636 
1 n ALA 637 
1 n ILE 638 
1 n VAL 639 
1 n CYS 640 
1 n GLU 641 
1 n ALA 642 
1 n GLY 643 
1 n ILE 644 
1 n GLY 645 
1 n LEU 646 
1 n GLY 647 
1 n TRP 648 
1 n GLU 649 
1 n ARG 650 
1 n TRP 651 
1 n ALA 652 
1 n LYS 653 
1 n LYS 654 
1 n GLU 655 
1 n ASP 656 
1 n ILE 657 
1 n PHE 658 
1 n SER 659 
1 n ILE 660 
1 n ASP 661 
1 n ARG 662 
1 n PHE 663 
1 n GLY 664 
1 n GLU 665 
1 n SER 666 
1 n GLY 667 
1 n PRO 668 
1 n ALA 669 
1 n ALA 670 
1 n LYS 671 
1 n VAL 672 
1 n ALA 673 
1 n GLU 674 
1 n HIS 675 
1 n LEU 676 
1 n GLY 677 
1 n PHE 678 
1 n THR 679 
1 n ALA 680 
1 n ALA 681 
1 n ALA 682 
1 n LEU 683 
1 n ALA 684 
1 n GLU 685 
1 n LEU 686 
1 n ILE 687 
1 n THR 688 
1 n ARG 689 
1 n ASN 690 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:53:50)"
_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 92.07
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n TRP . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n CYS . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n TRP . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n TRP . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n ASN . 690 A 690 
#
_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   ? -74.294 34.086  7.272   1.00 16.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -75.143 33.428  8.286   1.00 20.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.203 32.702  9.238   1.00 21.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -73.405 31.931  8.718   1.00 19.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -76.040 32.368  7.613   1.00 19.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.278 32.908  6.907   1.00 16.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -78.203 31.559  6.118   1.00 15.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -79.740 32.404  5.683   1.00 13.12 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -74.113 32.853  10.515  1.00 17.86 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -74.703 33.700  11.569  1.00 24.31 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -73.658 33.577  12.703  1.00 24.35 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -73.287 32.463  13.049  1.00 24.93 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -76.052 33.082  12.019  1.00 24.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -77.275 34.016  11.953  1.00 21.67 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -78.006 33.895  10.620  1.00 21.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -78.261 33.685  13.069  1.00 26.83 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -72.882 34.586  13.119  1.00 19.58 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -73.193 35.530  14.196  1.00 24.39 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -73.660 34.936  15.544  1.00 24.00 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -74.759 34.414  15.647  1.00 23.38 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -74.091 36.692  13.725  1.00 23.46 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -73.326 37.998  13.527  1.00 21.41 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -73.230 38.936  14.579  1.00 19.92 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -72.709 38.289  12.301  1.00 22.87 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -72.512 40.138  14.398  1.00 21.71 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -71.990 39.487  12.129  1.00 21.53 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -71.891 40.409  13.176  1.00 26.00 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -72.809 35.219  16.551  1.00 22.32 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -73.141 35.567  17.951  1.00 27.12 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -73.953 34.573  18.792  1.00 26.43 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -75.151 34.431  18.587  1.00 26.14 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -73.870 36.930  17.986  1.00 27.22 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -72.964 38.155  17.867  1.00 24.97 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -73.814 39.437  17.876  1.00 23.80 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -72.927 40.683  17.929  1.00 22.59 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -73.727 41.938  17.888  1.00 20.77 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -73.351 34.131  19.882  1.00 29.59 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -73.773 34.549  21.229  1.00 35.31 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -73.041 33.740  22.315  1.00 34.44 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -73.175 32.527  22.356  1.00 33.56 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -75.285 34.374  21.427  1.00 34.91 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -72.304 34.418  23.171  1.00 27.77 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -72.399 34.362  24.644  1.00 32.49 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -71.117 34.916  25.293  1.00 31.43 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -70.194 34.203  25.656  1.00 31.23 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -72.796 32.972  25.196  1.00 31.50 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -74.329 32.799  25.272  1.00 29.19 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -74.736 31.336  25.146  1.00 29.15 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -74.893 33.350  26.584  1.00 33.99 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -71.125 36.227  25.426  1.00 24.56 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -70.362 36.957  26.435  1.00 29.78 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -71.392 37.507  27.421  1.00 29.22 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -72.249 38.278  26.998  1.00 28.51 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -69.578 38.107  25.756  1.00 28.71 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -68.079 37.834  25.557  1.00 25.94 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -67.525 38.721  24.441  1.00 25.17 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -67.289 38.125  26.833  1.00 30.14 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -71.293 37.090  28.659  1.00 24.01 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -71.462 37.909  29.871  1.00 29.44 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -71.757 37.028  31.096  1.00 28.25 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -72.846 36.479  31.233  1.00 27.10 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -72.555 38.997  29.778  1.00 29.13 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -71.967 40.328  29.289  1.00 27.21 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -72.976 41.484  29.285  1.00 25.09 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -72.524 42.598  28.916  1.00 24.24 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -74.140 41.283  29.694  1.00 29.00 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -70.799 36.953  32.000  1.00 27.57 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -70.955 37.261  33.436  1.00 32.54 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -69.684 36.890  34.207  1.00 31.54 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -69.225 35.756  34.138  1.00 29.29 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -72.163 36.543  34.086  1.00 30.63 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -73.411 37.438  34.091  1.00 28.57 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -74.661 36.681  34.547  1.00 26.28 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -75.883 37.614  34.482  1.00 24.56 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -77.125 36.917  34.891  1.00 22.47 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -69.202 37.815  35.003  1.00 26.83 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -68.364 37.493  36.160  1.00 29.97 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -67.040 38.243  36.283  1.00 29.87 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -65.976 37.671  36.089  1.00 27.52 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -67.096 39.520  36.674  1.00 23.77 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -65.947 40.248  37.237  1.00 29.26 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -65.532 39.633  38.579  1.00 28.67 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -66.345 39.589  39.502  1.00 27.02 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -66.338 41.717  37.488  1.00 28.12 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -66.337 42.624  36.252  1.00 25.61 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -66.870 44.017  36.641  1.00 23.52 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -66.660 45.018  35.583  1.00 22.15 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -67.150 46.250  35.554  1.00 21.62 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -67.934 46.709  36.489  1.00 20.89 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -66.851 47.055  34.572  1.00 21.48 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -64.249 39.319  38.727  1.00 25.54 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -63.585 39.299  40.038  1.00 30.48 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -62.108 39.664  39.873  1.00 30.43 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -61.372 39.043  39.107  1.00 28.49 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -63.753 37.934  40.722  1.00 28.51 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -62.907 37.826  41.842  1.00 24.53 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -61.687 40.735  40.527  1.00 25.03 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -60.319 41.259  40.563  1.00 29.92 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -59.512 40.496  41.618  1.00 28.71 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -59.886 40.552  42.787  1.00 26.66 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -60.350 42.751  40.964  1.00 28.28 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -60.880 43.745  39.919  1.00 26.04 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -60.905 45.160  40.528  1.00 23.31 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -61.268 46.243  39.503  1.00 21.17 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -61.251 47.604  40.110  1.00 19.70 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -58.353 39.910  41.231  1.00 25.01 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -57.167 39.764  42.102  1.00 28.52 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -55.888 39.893  41.261  1.00 27.86 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -55.909 39.499  40.094  1.00 26.34 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -57.185 38.446  42.908  1.00 27.47 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -58.062 38.545  44.165  1.00 25.06 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -57.884 37.364  45.128  1.00 22.65 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -58.777 37.560  46.360  1.00 20.75 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -58.666 36.428  47.311  1.00 19.46 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? -54.800 40.473  41.785  1.00 23.10 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? -53.637 40.880  41.000  1.00 25.33 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? -52.703 39.695  40.713  1.00 24.98 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? -52.364 38.928  41.609  1.00 24.10 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? -52.959 41.967  41.844  1.00 23.96 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? -53.256 41.545  43.280  1.00 24.25 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? -54.609 40.842  43.188  1.00 26.75 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -52.280 39.562  39.447  1.00 24.12 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -51.237 38.623  39.033  1.00 24.82 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -49.858 39.221  39.328  1.00 24.51 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -49.488 40.275  38.818  1.00 23.82 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -51.422 38.254  37.546  1.00 23.57 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -52.364 37.053  37.353  1.00 21.20 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -53.025 37.089  35.981  1.00 19.57 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -51.597 35.725  37.481  1.00 21.62 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -49.132 38.509  40.155  1.00 21.50 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -47.721 38.721  40.458  1.00 25.08 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -46.890 38.558  39.173  1.00 25.15 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -46.914 37.502  38.537  1.00 24.45 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -47.314 37.682  41.537  1.00 24.18 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -46.411 38.229  42.658  1.00 21.73 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -47.243 38.920  43.734  1.00 19.24 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -45.653 37.076  43.321  1.00 22.17 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? -46.143 39.595  38.785  1.00 24.96 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? -45.145 39.541  37.716  1.00 28.07 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? -43.958 38.674  38.165  1.00 27.44 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? -43.067 39.146  38.867  1.00 26.39 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? -44.698 40.982  37.370  1.00 27.51 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? -45.287 41.543  36.093  1.00 23.87 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? -45.797 40.844  35.245  1.00 21.61 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? -45.190 42.838  35.892  1.00 23.20 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -43.922 37.412  37.731  1.00 24.72 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -42.706 36.595  37.800  1.00 27.14 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -42.009 36.709  36.447  1.00 27.05 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -42.373 36.060  35.468  1.00 26.01 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -42.999 35.144  38.253  1.00 25.72 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -43.625 35.156  39.668  1.00 22.84 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -41.700 34.317  38.238  1.00 23.44 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -44.029 33.777  40.204  1.00 22.20 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -41.003 37.572  36.392  1.00 25.23 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -40.045 37.649  35.290  1.00 27.59 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -39.158 36.403  35.320  1.00 26.97 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -38.184 36.333  36.070  1.00 26.95 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -39.225 38.939  35.429  1.00 27.18 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -38.264 39.057  34.402  1.00 24.43 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -39.480 35.396  34.492  1.00 25.41 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -38.591 34.258  34.242  1.00 27.62 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -37.512 34.718  33.268  1.00 27.56 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -37.701 34.745  32.056  1.00 26.16 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -39.360 33.012  33.752  1.00 25.91 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -38.417 31.829  33.510  1.00 21.82 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -40.395 32.566  34.796  1.00 23.29 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -36.353 35.095  33.805  1.00 23.50 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -35.114 35.188  33.025  1.00 30.05 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -34.761 33.783  32.525  1.00 29.92 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -34.170 32.993  33.260  1.00 28.89 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -33.966 35.777  33.874  1.00 28.71 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -33.904 37.310  33.844  1.00 25.09 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -32.736 37.832  34.695  1.00 23.08 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -32.609 39.358  34.571  1.00 19.66 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -31.545 39.916  35.443  1.00 18.31 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -35.087 33.489  31.271  1.00 26.58 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -34.517 32.360  30.538  1.00 30.33 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -33.008 32.599  30.387  1.00 30.15 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -32.552 33.270  29.463  1.00 28.88 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -35.236 32.213  29.179  1.00 28.45 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -36.556 31.426  29.266  1.00 25.73 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -37.471 31.775  28.098  1.00 23.94 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -36.299 29.915  29.236  1.00 27.14 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -32.220 32.049  31.305  1.00 28.53 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -30.793 31.820  31.074  1.00 34.05 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -30.687 30.846  29.899  1.00 34.43 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -31.064 29.685  30.027  1.00 32.96 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -30.105 31.241  32.332  1.00 32.16 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -29.535 32.313  33.279  1.00 29.51 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -28.822 31.648  34.474  1.00 26.49 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -28.095 32.671  35.359  1.00 23.27 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -27.394 32.014  36.498  1.00 21.33 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -30.165 31.316  28.767  1.00 28.30 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -29.592 30.451  27.733  1.00 32.29 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -28.425 29.685  28.365  1.00 32.33 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -27.291 30.159  28.352  1.00 30.59 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -29.111 31.283  26.525  1.00 30.97 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -30.204 31.598  25.494  1.00 27.89 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -29.611 32.403  24.323  1.00 25.09 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -30.633 32.594  23.193  1.00 22.23 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -30.079 33.393  22.073  1.00 20.49 25  A 1 
ATOM 202  N N   . THR A 1 26  ? -28.688 28.524  28.928  1.00 29.86 26  A 1 
ATOM 203  C CA  . THR A 1 26  ? -27.660 27.516  29.160  1.00 33.27 26  A 1 
ATOM 204  C C   . THR A 1 26  ? -27.363 26.888  27.809  1.00 33.78 26  A 1 
ATOM 205  O O   . THR A 1 26  ? -28.052 25.980  27.363  1.00 31.73 26  A 1 
ATOM 206  C CB  . THR A 1 26  ? -28.109 26.470  30.196  1.00 29.89 26  A 1 
ATOM 207  O OG1 . THR A 1 26  ? -29.422 26.048  29.927  1.00 27.57 26  A 1 
ATOM 208  C CG2 . THR A 1 26  ? -28.090 27.059  31.610  1.00 26.38 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? -26.369 27.433  27.112  1.00 31.78 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? -25.713 26.695  26.049  1.00 36.24 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? -25.115 25.443  26.674  1.00 38.28 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? -24.186 25.556  27.468  1.00 35.71 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? -25.668 24.281  26.342  1.00 33.88 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? -25.048 22.995  26.629  1.00 38.51 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? -23.732 22.924  25.844  1.00 39.96 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? -23.679 22.416  24.730  1.00 37.86 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? -26.018 21.837  26.281  1.00 35.75 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? -26.698 21.190  27.478  1.00 30.60 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? -26.500 21.549  28.620  1.00 26.75 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? -27.525 20.199  27.249  1.00 26.09 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -22.660 23.452  26.419  1.00 39.47 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -21.336 22.891  26.196  1.00 43.46 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -21.363 21.534  26.896  1.00 44.80 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -21.204 21.475  28.109  1.00 43.42 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -20.235 23.794  26.782  1.00 41.29 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -19.820 24.953  25.862  1.00 36.60 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -18.659 25.713  26.521  1.00 33.91 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -18.094 26.807  25.611  1.00 28.75 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -16.929 27.469  26.256  1.00 27.06 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -21.615 20.464  26.154  1.00 41.79 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -21.099 19.168  26.563  1.00 45.01 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -19.574 19.312  26.553  1.00 47.51 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -18.936 19.192  25.509  1.00 47.10 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -21.582 18.048  25.622  1.00 43.42 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? -22.885 17.391  26.097  1.00 38.68 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? -23.385 16.314  25.137  1.00 33.81 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? -23.191 16.378  23.935  1.00 31.43 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? -24.077 15.305  25.611  1.00 33.29 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? -19.005 19.674  27.686  1.00 46.82 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? -17.606 19.391  27.956  1.00 49.63 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? -17.489 17.871  27.910  1.00 51.39 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? -18.095 17.165  28.718  1.00 49.98 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? -17.168 19.981  29.309  1.00 46.80 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? -16.800 21.468  29.153  1.00 40.53 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? -16.423 22.178  30.461  1.00 37.23 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? -15.841 23.287  30.332  1.00 32.68 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? -16.805 21.689  31.538  1.00 36.71 31  A 1 
ATOM 248  N N   . PHE A 1 32  ? -16.805 17.362  26.881  1.00 65.24 32  A 1 
ATOM 249  C CA  . PHE A 1 32  ? -16.388 15.971  26.828  1.00 67.55 32  A 1 
ATOM 250  C C   . PHE A 1 32  ? -15.465 15.751  28.026  1.00 70.52 32  A 1 
ATOM 251  O O   . PHE A 1 32  ? -14.293 16.111  27.973  1.00 66.23 32  A 1 
ATOM 252  C CB  . PHE A 1 32  ? -15.679 15.684  25.491  1.00 62.29 32  A 1 
ATOM 253  C CG  . PHE A 1 32  ? -16.484 14.858  24.509  1.00 58.79 32  A 1 
ATOM 254  C CD1 . PHE A 1 32  ? -16.300 13.461  24.463  1.00 55.74 32  A 1 
ATOM 255  C CD2 . PHE A 1 32  ? -17.397 15.472  23.631  1.00 53.69 32  A 1 
ATOM 256  C CE1 . PHE A 1 32  ? -17.014 12.685  23.535  1.00 47.69 32  A 1 
ATOM 257  C CE2 . PHE A 1 32  ? -18.118 14.694  22.705  1.00 49.51 32  A 1 
ATOM 258  C CZ  . PHE A 1 32  ? -17.923 13.300  22.652  1.00 49.20 32  A 1 
ATOM 259  N N   . ASN A 1 33  ? -16.004 15.231  29.116  1.00 79.98 33  A 1 
ATOM 260  C CA  . ASN A 1 33  ? -15.219 14.922  30.294  1.00 85.84 33  A 1 
ATOM 261  C C   . ASN A 1 33  ? -14.527 13.581  30.034  1.00 89.66 33  A 1 
ATOM 262  O O   . ASN A 1 33  ? -15.102 12.516  30.254  1.00 86.67 33  A 1 
ATOM 263  C CB  . ASN A 1 33  ? -16.119 14.974  31.544  1.00 78.02 33  A 1 
ATOM 264  C CG  . ASN A 1 33  ? -15.323 15.174  32.826  1.00 66.64 33  A 1 
ATOM 265  O OD1 . ASN A 1 33  ? -14.167 15.547  32.831  1.00 61.74 33  A 1 
ATOM 266  N ND2 . ASN A 1 33  ? -15.935 14.993  33.967  1.00 58.05 33  A 1 
ATOM 267  N N   . MET A 1 34  ? -13.326 13.646  29.449  1.00 91.45 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? -12.496 12.483  29.147  1.00 94.40 34  A 1 
ATOM 269  C C   . MET A 1 34  ? -12.162 11.736  30.441  1.00 95.80 34  A 1 
ATOM 270  O O   . MET A 1 34  ? -11.695 12.339  31.407  1.00 94.16 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? -11.235 12.970  28.427  1.00 91.39 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? -10.324 11.828  27.969  1.00 87.28 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? -8.801  12.393  27.162  1.00 88.96 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? -9.490  13.274  25.743  1.00 80.41 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? -12.369 10.418  30.455  1.00 95.17 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? -11.996 9.602   31.610  1.00 96.42 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? -10.482 9.323   31.599  1.00 97.28 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? -10.033 8.232   31.237  1.00 97.26 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? -12.872 8.339   31.672  1.00 95.79 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? -12.659 7.549   32.956  1.00 95.31 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? -11.760 7.800   33.741  1.00 93.30 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? -13.486 6.561   33.211  1.00 92.04 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -9.699  10.324  31.977  1.00 96.66 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -8.229  10.244  32.004  1.00 97.10 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -7.728  9.129   32.915  1.00 97.60 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -6.767  8.450   32.567  1.00 97.23 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -7.604  11.574  32.445  1.00 96.25 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -8.174  12.000  33.663  1.00 90.68 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -7.852  12.677  31.416  1.00 88.55 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? -8.429  8.852   34.009  1.00 97.80 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? -8.081  7.761   34.922  1.00 97.67 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? -8.162  6.399   34.226  1.00 98.14 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? -7.231  5.608   34.340  1.00 97.78 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? -8.990  7.834   36.152  1.00 96.78 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? -8.563  6.817   37.214  1.00 84.51 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? -9.498  6.905   38.417  1.00 75.11 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? -9.170  5.777   39.400  1.00 65.96 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? -10.337 4.897   39.586  1.00 55.08 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -9.224  6.122   33.474  1.00 97.84 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -9.322  4.882   32.700  1.00 98.09 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -8.231  4.804   31.617  1.00 98.43 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -7.627  3.748   31.436  1.00 98.35 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -10.724 4.768   32.103  1.00 97.81 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -7.923  5.923   30.950  1.00 97.99 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -6.841  5.981   29.960  1.00 98.24 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? -5.464  5.684   30.583  1.00 98.45 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? -4.684  4.931   30.002  1.00 98.43 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? -6.842  7.346   29.249  1.00 98.20 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -8.106  7.668   28.429  1.00 97.63 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? -7.962  9.058   27.811  1.00 96.54 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -8.359  6.672   27.300  1.00 96.43 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -5.185  6.179   31.779  1.00 98.52 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -3.972  5.820   32.532  1.00 98.48 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -3.897  4.310   32.809  1.00 98.59 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -2.835  3.698   32.665  1.00 98.41 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -3.939  6.564   33.874  1.00 98.21 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -3.626  8.061   33.746  1.00 94.00 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -3.798  8.824   35.071  1.00 91.35 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -3.627  10.063  35.045  1.00 81.47 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -4.086  8.176   36.107  1.00 84.44 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? -5.020  3.676   33.150  1.00 98.55 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? -5.091  2.223   33.382  1.00 98.61 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? -4.932  1.406   32.106  1.00 98.72 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? -4.320  0.338   32.134  1.00 98.55 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? -6.400  1.867   34.110  1.00 98.40 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? -6.552  2.502   35.503  1.00 97.35 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? -5.315  2.283   36.361  1.00 94.70 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? -5.519  2.753   37.788  1.00 91.33 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? -4.305  2.411   38.568  1.00 81.49 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? -5.408  1.921   30.981  1.00 98.64 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? -5.143  1.329   29.665  1.00 98.72 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? -3.650  1.417   29.345  1.00 98.77 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? -3.044  0.396   29.017  1.00 98.74 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? -6.012  1.992   28.576  1.00 98.67 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? -7.506  1.679   28.815  1.00 98.11 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? -5.599  1.496   27.178  1.00 98.27 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? -8.448  2.634   28.084  1.00 96.22 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -3.038  2.586   29.509  1.00 98.74 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -1.606  2.764   29.276  1.00 98.74 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -0.755  1.859   30.188  1.00 98.70 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 0.205   1.236   29.729  1.00 98.56 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -1.264  4.246   29.460  1.00 98.70 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? -1.139  1.713   31.451  1.00 98.69 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? -0.518  0.769   32.384  1.00 98.69 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? -0.616  -0.678  31.879  1.00 98.73 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? 0.379   -1.402  31.880  1.00 98.61 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? -1.189  0.928   33.762  1.00 98.56 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? -0.643  -0.014  34.846  1.00 98.06 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 0.826   0.269   35.146  1.00 97.04 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? -1.444  0.163   36.133  1.00 97.06 44  A 1 
ATOM 351  N N   . SER A 1 45  ? -1.794  -1.089  31.404  1.00 98.67 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? -2.032  -2.438  30.875  1.00 98.70 45  A 1 
ATOM 353  C C   . SER A 1 45  ? -1.210  -2.705  29.612  1.00 98.73 45  A 1 
ATOM 354  O O   . SER A 1 45  ? -0.610  -3.768  29.489  1.00 98.62 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? -3.521  -2.645  30.590  1.00 98.64 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? -4.286  -2.391  31.754  1.00 97.90 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -1.102  -1.728  28.703  1.00 98.68 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -0.239  -1.819  27.507  1.00 98.67 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? 1.221   -2.043  27.904  1.00 98.66 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? 1.881   -2.913  27.335  1.00 98.51 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -0.384  -0.564  26.623  1.00 98.60 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? 0.639   -0.513  25.478  1.00 98.09 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -1.779  -0.502  25.987  1.00 97.99 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? 1.719   -1.315  28.894  1.00 98.66 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? 3.083   -1.510  29.418  1.00 98.62 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? 3.274   -2.913  29.973  1.00 98.61 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? 4.212   -3.594  29.569  1.00 98.51 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? 3.413   -0.478  30.499  1.00 98.54 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? 3.615   0.919   29.911  1.00 97.95 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? 3.965   1.910   31.016  1.00 97.87 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? 4.208   3.224   30.417  1.00 97.42 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? 3.371   4.241   30.331  1.00 97.79 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? 2.227   4.318   30.962  1.00 95.31 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? 3.685   5.219   29.552  1.00 95.98 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? 2.376   -3.357  30.851  1.00 98.67 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? 2.455   -4.665  31.495  1.00 98.68 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? 2.469   -5.809  30.473  1.00 98.72 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? 3.387   -6.632  30.474  1.00 98.54 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? 1.276   -4.793  32.464  1.00 98.55 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 1.499   -5.810  29.548  1.00 98.47 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 1.382   -6.825  28.502  1.00 98.50 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 2.607   -6.840  27.580  1.00 98.48 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 3.095   -7.913  27.226  1.00 98.37 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 0.103   -6.561  27.690  1.00 98.56 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -1.215  -6.779  28.457  1.00 98.31 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -2.381  -6.297  27.593  1.00 97.83 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -1.438  -8.246  28.808  1.00 97.79 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 3.120   -5.660  27.216  1.00 98.39 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 4.285   -5.549  26.332  1.00 98.29 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 5.562   -6.051  26.999  1.00 98.31 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 6.298   -6.824  26.391  1.00 98.12 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 4.490   -4.110  25.864  1.00 98.10 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 3.349   -3.644  25.174  1.00 95.89 50  A 1 
ATOM 394  N N   . MET A 1 51  ? 5.809   -5.656  28.237  1.00 98.46 51  A 1 
ATOM 395  C CA  . MET A 1 51  ? 6.981   -6.110  28.990  1.00 98.43 51  A 1 
ATOM 396  C C   . MET A 1 51  ? 6.985   -7.633  29.143  1.00 98.49 51  A 1 
ATOM 397  O O   . MET A 1 51  ? 7.990   -8.275  28.847  1.00 98.30 51  A 1 
ATOM 398  C CB  . MET A 1 51  ? 7.021   -5.454  30.378  1.00 98.21 51  A 1 
ATOM 399  C CG  . MET A 1 51  ? 7.349   -3.959  30.339  1.00 97.66 51  A 1 
ATOM 400  S SD  . MET A 1 51  ? 7.577   -3.185  31.971  1.00 97.11 51  A 1 
ATOM 401  C CE  . MET A 1 51  ? 5.975   -3.480  32.757  1.00 93.70 51  A 1 
ATOM 402  N N   . ASP A 1 52  ? 5.854   -8.209  29.539  1.00 98.42 52  A 1 
ATOM 403  C CA  . ASP A 1 52  ? 5.752   -9.645  29.799  1.00 98.45 52  A 1 
ATOM 404  C C   . ASP A 1 52  ? 5.838   -10.484 28.526  1.00 98.48 52  A 1 
ATOM 405  O O   . ASP A 1 52  ? 6.542   -11.496 28.495  1.00 98.21 52  A 1 
ATOM 406  C CB  . ASP A 1 52  ? 4.443   -9.944  30.542  1.00 98.38 52  A 1 
ATOM 407  C CG  . ASP A 1 52  ? 4.484   -9.516  32.005  1.00 98.13 52  A 1 
ATOM 408  O OD1 . ASP A 1 52  ? 5.587   -9.383  32.571  1.00 96.38 52  A 1 
ATOM 409  O OD2 . ASP A 1 52  ? 3.413   -9.394  32.630  1.00 96.47 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? 5.164   -10.063 27.449  1.00 98.17 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? 5.218   -10.778 26.179  1.00 98.09 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? 6.630   -10.772 25.579  1.00 98.10 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? 7.116   -11.814 25.135  1.00 97.95 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? 4.199   -10.159 25.224  1.00 98.03 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? 7.302   -9.619  25.599  1.00 98.01 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? 8.678   -9.475  25.106  1.00 97.93 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? 9.655   -10.277 25.966  1.00 97.89 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? 10.499  -10.983 25.418  1.00 97.71 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? 9.066   -7.985  25.036  1.00 97.71 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? 10.559  -7.777  24.765  1.00 96.87 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? 8.298   -7.283  23.908  1.00 96.86 54  A 1 
ATOM 422  N N   . GLN A 1 55  ? 9.515   -10.219 27.290  1.00 98.36 55  A 1 
ATOM 423  C CA  . GLN A 1 55  ? 10.364  -10.982 28.208  1.00 98.33 55  A 1 
ATOM 424  C C   . GLN A 1 55  ? 10.184  -12.487 28.008  1.00 98.37 55  A 1 
ATOM 425  O O   . GLN A 1 55  ? 11.167  -13.208 27.856  1.00 98.25 55  A 1 
ATOM 426  C CB  . GLN A 1 55  ? 10.055  -10.579 29.660  1.00 98.15 55  A 1 
ATOM 427  C CG  . GLN A 1 55  ? 11.046  -11.203 30.665  1.00 97.00 55  A 1 
ATOM 428  C CD  . GLN A 1 55  ? 12.469  -10.700 30.473  1.00 97.59 55  A 1 
ATOM 429  O OE1 . GLN A 1 55  ? 12.711  -9.523  30.231  1.00 93.88 55  A 1 
ATOM 430  N NE2 . GLN A 1 55  ? 13.459  -11.556 30.545  1.00 92.94 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? 8.934   -12.953 27.936  1.00 98.02 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? 8.626   -14.374 27.737  1.00 98.01 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? 9.120   -14.896 26.386  1.00 97.97 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? 9.602   -16.023 26.311  1.00 97.57 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? 7.115   -14.588 27.905  1.00 97.97 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? 6.758   -16.072 27.769  1.00 96.61 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? 5.274   -16.316 28.016  1.00 94.41 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? 5.025   -17.813 27.824  1.00 91.18 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? 3.605   -18.159 27.997  1.00 84.77 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? 8.996   -14.092 25.336  1.00 97.72 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? 9.522   -14.442 24.020  1.00 97.34 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? 11.058  -14.391 23.956  1.00 97.13 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? 11.626  -14.857 22.973  1.00 96.34 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? 8.889   -13.502 22.983  1.00 97.17 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? 11.699  -13.799 24.945  1.00 97.39 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? 13.113  -13.418 24.937  1.00 97.08 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? 13.506  -12.634 23.663  1.00 96.79 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? 14.598  -12.781 23.120  1.00 94.84 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? 13.981  -14.652 25.242  1.00 96.84 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? 15.400  -14.262 25.609  1.00 93.96 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? 15.667  -13.216 26.179  1.00 87.73 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? 16.366  -15.096 25.310  1.00 86.48 58  A 1 
ATOM 453  N N   . SER A 1 59  ? 12.552  -11.843 23.130  1.00 95.01 59  A 1 
ATOM 454  C CA  . SER A 1 59  ? 12.685  -11.126 21.864  1.00 94.48 59  A 1 
ATOM 455  C C   . SER A 1 59  ? 11.586  -10.077 21.727  1.00 94.34 59  A 1 
ATOM 456  O O   . SER A 1 59  ? 10.420  -10.366 21.988  1.00 91.28 59  A 1 
ATOM 457  C CB  . SER A 1 59  ? 12.577  -12.124 20.704  1.00 92.73 59  A 1 
ATOM 458  O OG  . SER A 1 59  ? 12.840  -11.491 19.463  1.00 87.33 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? 11.925  -8.879  21.242  1.00 93.25 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? 10.955  -7.817  20.971  1.00 93.96 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? 11.479  -6.422  21.294  1.00 95.05 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? 12.657  -6.248  21.599  1.00 93.29 60  A 1 
ATOM 463  N N   . HIS A 1 61  ? 10.586  -5.429  21.195  1.00 96.04 61  A 1 
ATOM 464  C CA  . HIS A 1 61  ? 10.918  -4.017  21.331  1.00 96.51 61  A 1 
ATOM 465  C C   . HIS A 1 61  ? 10.007  -3.359  22.379  1.00 97.17 61  A 1 
ATOM 466  O O   . HIS A 1 61  ? 8.972   -2.790  22.021  1.00 96.26 61  A 1 
ATOM 467  C CB  . HIS A 1 61  ? 10.804  -3.338  19.959  1.00 95.79 61  A 1 
ATOM 468  C CG  . HIS A 1 61  ? 11.590  -4.006  18.860  1.00 95.02 61  A 1 
ATOM 469  N ND1 . HIS A 1 61  ? 11.156  -5.047  18.080  1.00 88.45 61  A 1 
ATOM 470  C CD2 . HIS A 1 61  ? 12.851  -3.693  18.442  1.00 89.30 61  A 1 
ATOM 471  C CE1 . HIS A 1 61  ? 12.133  -5.357  17.207  1.00 89.26 61  A 1 
ATOM 472  N NE2 . HIS A 1 61  ? 13.185  -4.552  17.395  1.00 90.08 61  A 1 
ATOM 473  N N   . PRO A 1 62  ? 10.321  -3.459  23.669  1.00 97.00 62  A 1 
ATOM 474  C CA  . PRO A 1 62  ? 9.455   -2.921  24.717  1.00 97.25 62  A 1 
ATOM 475  C C   . PRO A 1 62  ? 9.479   -1.391  24.768  1.00 97.61 62  A 1 
ATOM 476  O O   . PRO A 1 62  ? 8.492   -0.781  25.173  1.00 97.06 62  A 1 
ATOM 477  C CB  . PRO A 1 62  ? 9.968   -3.562  26.013  1.00 97.07 62  A 1 
ATOM 478  C CG  . PRO A 1 62  ? 11.457  -3.784  25.733  1.00 96.77 62  A 1 
ATOM 479  C CD  . PRO A 1 62  ? 11.491  -4.111  24.245  1.00 97.61 62  A 1 
ATOM 480  N N   . GLY A 1 63  ? 10.564  -0.761  24.314  1.00 97.49 63  A 1 
ATOM 481  C CA  . GLY A 1 63  ? 10.814  0.671   24.479  1.00 97.61 63  A 1 
ATOM 482  C C   . GLY A 1 63  ? 9.703   1.579   23.952  1.00 98.06 63  A 1 
ATOM 483  O O   . GLY A 1 63  ? 9.122   2.351   24.723  1.00 97.76 63  A 1 
ATOM 484  N N   . ILE A 1 64  ? 9.339   1.455   22.667  1.00 97.13 64  A 1 
ATOM 485  C CA  . ILE A 1 64  ? 8.260   2.238   22.055  1.00 97.25 64  A 1 
ATOM 486  C C   . ILE A 1 64  ? 6.893   1.881   22.655  1.00 97.67 64  A 1 
ATOM 487  O O   . ILE A 1 64  ? 6.076   2.767   22.895  1.00 97.48 64  A 1 
ATOM 488  C CB  . ILE A 1 64  ? 8.280   2.103   20.515  1.00 96.60 64  A 1 
ATOM 489  C CG1 . ILE A 1 64  ? 7.284   3.101   19.882  1.00 93.14 64  A 1 
ATOM 490  C CG2 . ILE A 1 64  ? 8.018   0.668   20.038  1.00 92.32 64  A 1 
ATOM 491  C CD1 . ILE A 1 64  ? 7.370   3.197   18.354  1.00 88.64 64  A 1 
ATOM 492  N N   . CYS A 1 65  ? 6.653   0.592   22.952  1.00 97.69 65  A 1 
ATOM 493  C CA  . CYS A 1 65  ? 5.382   0.142   23.527  1.00 98.00 65  A 1 
ATOM 494  C C   . CYS A 1 65  ? 5.126   0.796   24.890  1.00 98.32 65  A 1 
ATOM 495  O O   . CYS A 1 65  ? 4.013   1.212   25.193  1.00 98.01 65  A 1 
ATOM 496  C CB  . CYS A 1 65  ? 5.397   -1.384  23.674  1.00 97.62 65  A 1 
ATOM 497  S SG  . CYS A 1 65  ? 5.800   -2.210  22.119  1.00 96.69 65  A 1 
ATOM 498  N N   . MET A 1 66  ? 6.170   0.901   25.696  1.00 98.18 66  A 1 
ATOM 499  C CA  . MET A 1 66  ? 6.110   1.540   27.011  1.00 98.35 66  A 1 
ATOM 500  C C   . MET A 1 66  ? 6.058   3.070   26.906  1.00 98.46 66  A 1 
ATOM 501  O O   . MET A 1 66  ? 5.318   3.707   27.659  1.00 98.30 66  A 1 
ATOM 502  C CB  . MET A 1 66  ? 7.321   1.096   27.839  1.00 98.38 66  A 1 
ATOM 503  C CG  . MET A 1 66  ? 7.320   -0.407  28.156  1.00 98.07 66  A 1 
ATOM 504  S SD  . MET A 1 66  ? 8.832   -0.969  28.981  1.00 97.57 66  A 1 
ATOM 505  C CE  . MET A 1 66  ? 8.598   -0.233  30.624  1.00 94.37 66  A 1 
ATOM 506  N N   . GLY A 1 67  ? 6.824   3.649   25.971  1.00 98.13 67  A 1 
ATOM 507  C CA  . GLY A 1 67  ? 6.929   5.098   25.783  1.00 98.23 67  A 1 
ATOM 508  C C   . GLY A 1 67  ? 5.671   5.744   25.212  1.00 98.48 67  A 1 
ATOM 509  O O   . GLY A 1 67  ? 5.269   6.810   25.682  1.00 98.18 67  A 1 
ATOM 510  N N   . ALA A 1 68  ? 5.015   5.085   24.253  1.00 98.16 68  A 1 
ATOM 511  C CA  . ALA A 1 68  ? 3.834   5.591   23.550  1.00 98.24 68  A 1 
ATOM 512  C C   . ALA A 1 68  ? 2.495   5.067   24.109  1.00 98.44 68  A 1 
ATOM 513  O O   . ALA A 1 68  ? 1.450   5.261   23.490  1.00 98.12 68  A 1 
ATOM 514  C CB  . ALA A 1 68  ? 4.007   5.298   22.054  1.00 97.94 68  A 1 
ATOM 515  N N   . ALA A 1 69  ? 2.497   4.397   25.258  1.00 98.44 69  A 1 
ATOM 516  C CA  . ALA A 1 69  ? 1.310   3.733   25.804  1.00 98.59 69  A 1 
ATOM 517  C C   . ALA A 1 69  ? 0.110   4.682   25.992  1.00 98.66 69  A 1 
ATOM 518  O O   . ALA A 1 69  ? -1.028  4.297   25.712  1.00 98.50 69  A 1 
ATOM 519  C CB  . ALA A 1 69  ? 1.704   3.055   27.119  1.00 98.51 69  A 1 
ATOM 520  N N   . GLU A 1 70  ? 0.337   5.922   26.400  1.00 98.70 70  A 1 
ATOM 521  C CA  . GLU A 1 70  ? -0.706  6.940   26.541  1.00 98.71 70  A 1 
ATOM 522  C C   . GLU A 1 70  ? -1.346  7.312   25.196  1.00 98.75 70  A 1 
ATOM 523  O O   . GLU A 1 70  ? -2.566  7.426   25.117  1.00 98.57 70  A 1 
ATOM 524  C CB  . GLU A 1 70  ? -0.149  8.205   27.216  1.00 98.57 70  A 1 
ATOM 525  C CG  . GLU A 1 70  ? 0.068   8.076   28.734  1.00 97.58 70  A 1 
ATOM 526  C CD  . GLU A 1 70  ? 1.371   7.377   29.138  1.00 97.78 70  A 1 
ATOM 527  O OE1 . GLU A 1 70  ? 1.654   7.269   30.352  1.00 94.54 70  A 1 
ATOM 528  O OE2 . GLU A 1 70  ? 2.156   6.918   28.272  1.00 95.54 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -0.559  7.436   24.126  1.00 98.48 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -1.108  7.670   22.791  1.00 98.49 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -1.984  6.493   22.350  1.00 98.49 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -3.063  6.703   21.808  1.00 98.37 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? 0.034   7.927   21.794  1.00 98.46 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -0.442  8.087   20.339  1.00 98.19 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -1.338  9.308   20.147  1.00 97.35 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? 0.759   8.210   19.409  1.00 97.31 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? -1.558  5.255   22.611  1.00 98.51 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? -2.373  4.076   22.328  1.00 98.38 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? -3.692  4.068   23.083  1.00 98.46 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? -4.744  3.808   22.493  1.00 98.26 72  A 1 
ATOM 541  N N   . ALA A 1 73  ? -3.645  4.413   24.369  1.00 98.53 73  A 1 
ATOM 542  C CA  . ALA A 1 73  ? -4.828  4.486   25.210  1.00 98.54 73  A 1 
ATOM 543  C C   . ALA A 1 73  ? -5.847  5.499   24.673  1.00 98.43 73  A 1 
ATOM 544  O O   . ALA A 1 73  ? -7.015  5.156   24.513  1.00 98.14 73  A 1 
ATOM 545  C CB  . ALA A 1 73  ? -4.387  4.810   26.639  1.00 98.53 73  A 1 
ATOM 546  N N   . ILE A 1 74  ? -5.416  6.710   24.331  1.00 98.56 74  A 1 
ATOM 547  C CA  . ILE A 1 74  ? -6.327  7.733   23.802  1.00 98.46 74  A 1 
ATOM 548  C C   . ILE A 1 74  ? -6.760  7.447   22.358  1.00 98.34 74  A 1 
ATOM 549  O O   . ILE A 1 74  ? -7.917  7.688   22.018  1.00 97.86 74  A 1 
ATOM 550  C CB  . ILE A 1 74  ? -5.749  9.149   23.990  1.00 98.19 74  A 1 
ATOM 551  C CG1 . ILE A 1 74  ? -6.841  10.196  23.700  1.00 96.02 74  A 1 
ATOM 552  C CG2 . ILE A 1 74  ? -4.496  9.398   23.143  1.00 96.01 74  A 1 
ATOM 553  C CD1 . ILE A 1 74  ? -6.416  11.631  23.996  1.00 94.19 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -5.884  6.888   21.504  1.00 98.42 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? -6.247  6.510   20.136  1.00 98.17 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -7.401  5.511   20.141  1.00 98.11 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -8.443  5.785   19.557  1.00 97.50 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? -5.034  5.923   19.388  1.00 97.61 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? -4.109  6.969   18.747  1.00 92.68 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? -2.857  6.276   18.213  1.00 89.96 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? -4.785  7.671   17.568  1.00 89.90 75  A 1 
ATOM 562  N N   . TYR A 1 76  ? -7.233  4.390   20.828  1.00 98.23 76  A 1 
ATOM 563  C CA  . TYR A 1 76  ? -8.254  3.346   20.885  1.00 98.00 76  A 1 
ATOM 564  C C   . TYR A 1 76  ? -9.414  3.722   21.810  1.00 97.71 76  A 1 
ATOM 565  O O   . TYR A 1 76  ? -10.552 3.381   21.512  1.00 96.62 76  A 1 
ATOM 566  C CB  . TYR A 1 76  ? -7.611  2.013   21.275  1.00 97.80 76  A 1 
ATOM 567  C CG  . TYR A 1 76  ? -6.996  1.296   20.087  1.00 97.66 76  A 1 
ATOM 568  C CD1 . TYR A 1 76  ? -7.713  0.260   19.452  1.00 96.73 76  A 1 
ATOM 569  C CD2 . TYR A 1 76  ? -5.741  1.682   19.584  1.00 96.70 76  A 1 
ATOM 570  C CE1 . TYR A 1 76  ? -7.176  -0.391  18.330  1.00 95.96 76  A 1 
ATOM 571  C CE2 . TYR A 1 76  ? -5.201  1.036   18.455  1.00 95.99 76  A 1 
ATOM 572  C CZ  . TYR A 1 76  ? -5.918  -0.004  17.828  1.00 96.32 76  A 1 
ATOM 573  O OH  . TYR A 1 76  ? -5.401  -0.627  16.738  1.00 95.14 76  A 1 
ATOM 574  N N   . GLY A 1 77  ? -9.160  4.443   22.891  1.00 97.69 77  A 1 
ATOM 575  C CA  . GLY A 1 77  ? -10.198 4.825   23.845  1.00 97.13 77  A 1 
ATOM 576  C C   . GLY A 1 77  ? -11.165 5.894   23.330  1.00 97.05 77  A 1 
ATOM 577  O O   . GLY A 1 77  ? -12.366 5.783   23.568  1.00 95.83 77  A 1 
ATOM 578  N N   . GLU A 1 78  ? -10.668 6.905   22.609  1.00 97.72 78  A 1 
ATOM 579  C CA  . GLU A 1 78  ? -11.427 8.131   22.336  1.00 97.24 78  A 1 
ATOM 580  C C   . GLU A 1 78  ? -11.401 8.603   20.877  1.00 97.24 78  A 1 
ATOM 581  O O   . GLU A 1 78  ? -12.334 9.275   20.434  1.00 95.83 78  A 1 
ATOM 582  C CB  . GLU A 1 78  ? -10.894 9.268   23.222  1.00 96.50 78  A 1 
ATOM 583  C CG  . GLU A 1 78  ? -11.034 9.032   24.736  1.00 94.46 78  A 1 
ATOM 584  C CD  . GLU A 1 78  ? -12.489 9.016   25.250  1.00 94.52 78  A 1 
ATOM 585  O OE1 . GLU A 1 78  ? -12.659 8.735   26.458  1.00 88.23 78  A 1 
ATOM 586  O OE2 . GLU A 1 78  ? -13.431 9.288   24.475  1.00 89.43 78  A 1 
ATOM 587  N N   . LEU A 1 79  ? -10.339 8.318   20.122  1.00 97.72 79  A 1 
ATOM 588  C CA  . LEU A 1 79  ? -10.115 8.982   18.833  1.00 97.57 79  A 1 
ATOM 589  C C   . LEU A 1 79  ? -10.531 8.140   17.626  1.00 97.60 79  A 1 
ATOM 590  O O   . LEU A 1 79  ? -11.145 8.680   16.701  1.00 97.01 79  A 1 
ATOM 591  C CB  . LEU A 1 79  ? -8.646  9.414   18.715  1.00 97.50 79  A 1 
ATOM 592  C CG  . LEU A 1 79  ? -8.170  10.407  19.788  1.00 97.06 79  A 1 
ATOM 593  C CD1 . LEU A 1 79  ? -6.678  10.684  19.601  1.00 95.82 79  A 1 
ATOM 594  C CD2 . LEU A 1 79  ? -8.914  11.744  19.708  1.00 95.80 79  A 1 
ATOM 595  N N   . LEU A 1 80  ? -10.184 6.856   17.609  1.00 97.59 80  A 1 
ATOM 596  C CA  . LEU A 1 80  ? -10.444 5.968   16.481  1.00 97.46 80  A 1 
ATOM 597  C C   . LEU A 1 80  ? -11.926 5.623   16.379  1.00 97.46 80  A 1 
ATOM 598  O O   . LEU A 1 80  ? -12.545 5.118   17.320  1.00 96.73 80  A 1 
ATOM 599  C CB  . LEU A 1 80  ? -9.613  4.676   16.583  1.00 96.90 80  A 1 
ATOM 600  C CG  . LEU A 1 80  ? -8.109  4.854   16.356  1.00 94.11 80  A 1 
ATOM 601  C CD1 . LEU A 1 80  ? -7.395  3.538   16.658  1.00 91.74 80  A 1 
ATOM 602  C CD2 . LEU A 1 80  ? -7.777  5.243   14.919  1.00 91.73 80  A 1 
ATOM 603  N N   . ARG A 1 81  ? -12.472 5.806   15.184  1.00 97.61 81  A 1 
ATOM 604  C CA  . ARG A 1 81  ? -13.763 5.261   14.796  1.00 97.50 81  A 1 
ATOM 605  C C   . ARG A 1 81  ? -13.545 3.861   14.217  1.00 97.76 81  A 1 
ATOM 606  O O   . ARG A 1 81  ? -13.139 3.716   13.069  1.00 96.85 81  A 1 
ATOM 607  C CB  . ARG A 1 81  ? -14.440 6.238   13.833  1.00 96.23 81  A 1 
ATOM 608  C CG  . ARG A 1 81  ? -15.884 5.807   13.565  1.00 89.94 81  A 1 
ATOM 609  C CD  . ARG A 1 81  ? -16.571 6.790   12.608  1.00 90.10 81  A 1 
ATOM 610  N NE  . ARG A 1 81  ? -15.924 6.737   11.296  1.00 84.74 81  A 1 
ATOM 611  C CZ  . ARG A 1 81  ? -16.154 7.499   10.253  1.00 84.29 81  A 1 
ATOM 612  N NH1 . ARG A 1 81  ? -17.046 8.437   10.242  1.00 73.84 81  A 1 
ATOM 613  N NH2 . ARG A 1 81  ? -15.458 7.316   9.180   1.00 73.38 81  A 1 
ATOM 614  N N   . HIS A 1 82  ? -13.807 2.841   15.008  1.00 97.20 82  A 1 
ATOM 615  C CA  . HIS A 1 82  ? -13.650 1.432   14.625  1.00 97.07 82  A 1 
ATOM 616  C C   . HIS A 1 82  ? -14.681 0.548   15.344  1.00 97.41 82  A 1 
ATOM 617  O O   . HIS A 1 82  ? -15.343 1.010   16.265  1.00 96.79 82  A 1 
ATOM 618  C CB  . HIS A 1 82  ? -12.208 0.982   14.898  1.00 96.15 82  A 1 
ATOM 619  C CG  . HIS A 1 82  ? -11.840 0.814   16.350  1.00 95.86 82  A 1 
ATOM 620  N ND1 . HIS A 1 82  ? -11.465 -0.363  16.955  1.00 89.79 82  A 1 
ATOM 621  C CD2 . HIS A 1 82  ? -11.790 1.787   17.307  1.00 90.44 82  A 1 
ATOM 622  C CE1 . HIS A 1 82  ? -11.190 -0.103  18.243  1.00 89.67 82  A 1 
ATOM 623  N NE2 . HIS A 1 82  ? -11.376 1.198   18.498  1.00 90.65 82  A 1 
ATOM 624  N N   . ASP A 1 83  ? -14.826 -0.707  14.931  1.00 97.03 83  A 1 
ATOM 625  C CA  . ASP A 1 83  ? -15.681 -1.687  15.609  1.00 97.33 83  A 1 
ATOM 626  C C   . ASP A 1 83  ? -15.031 -3.080  15.559  1.00 97.19 83  A 1 
ATOM 627  O O   . ASP A 1 83  ? -14.992 -3.696  14.490  1.00 96.54 83  A 1 
ATOM 628  C CB  . ASP A 1 83  ? -17.090 -1.686  14.986  1.00 97.25 83  A 1 
ATOM 629  C CG  . ASP A 1 83  ? -18.069 -2.657  15.670  1.00 97.03 83  A 1 
ATOM 630  O OD1 . ASP A 1 83  ? -17.681 -3.342  16.640  1.00 95.53 83  A 1 
ATOM 631  O OD2 . ASP A 1 83  ? -19.235 -2.748  15.215  1.00 95.27 83  A 1 
ATOM 632  N N   . PRO A 1 84  ? -14.554 -3.623  16.696  1.00 97.68 84  A 1 
ATOM 633  C CA  . PRO A 1 84  ? -13.984 -4.971  16.757  1.00 97.41 84  A 1 
ATOM 634  C C   . PRO A 1 84  ? -14.955 -6.091  16.365  1.00 97.10 84  A 1 
ATOM 635  O O   . PRO A 1 84  ? -14.524 -7.202  16.068  1.00 95.75 84  A 1 
ATOM 636  C CB  . PRO A 1 84  ? -13.523 -5.154  18.208  1.00 96.92 84  A 1 
ATOM 637  C CG  . PRO A 1 84  ? -13.300 -3.732  18.699  1.00 95.57 84  A 1 
ATOM 638  C CD  . PRO A 1 84  ? -14.377 -2.946  17.971  1.00 97.33 84  A 1 
ATOM 639  N N   . SER A 1 85  ? -16.269 -5.837  16.385  1.00 97.09 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? -17.272 -6.811  15.939  1.00 96.67 85  A 1 
ATOM 641  C C   . SER A 1 85  ? -17.436 -6.865  14.413  1.00 96.57 85  A 1 
ATOM 642  O O   . SER A 1 85  ? -17.968 -7.849  13.903  1.00 95.33 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? -18.609 -6.576  16.646  1.00 96.44 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? -19.353 -5.492  16.144  1.00 94.73 85  A 1 
ATOM 645  N N   . ASP A 1 86  ? -16.943 -5.848  13.701  1.00 96.31 86  A 1 
ATOM 646  C CA  . ASP A 1 86  ? -16.871 -5.763  12.240  1.00 96.17 86  A 1 
ATOM 647  C C   . ASP A 1 86  ? -15.604 -5.009  11.809  1.00 96.21 86  A 1 
ATOM 648  O O   . ASP A 1 86  ? -15.615 -3.822  11.465  1.00 95.11 86  A 1 
ATOM 649  C CB  . ASP A 1 86  ? -18.149 -5.123  11.692  1.00 95.58 86  A 1 
ATOM 650  C CG  . ASP A 1 86  ? -18.219 -5.117  10.162  1.00 93.73 86  A 1 
ATOM 651  O OD1 . ASP A 1 86  ? -17.261 -5.581  9.497   1.00 90.50 86  A 1 
ATOM 652  O OD2 . ASP A 1 86  ? -19.265 -4.637  9.669   1.00 89.10 86  A 1 
ATOM 653  N N   . SER A 1 87  ? -14.493 -5.730  11.830  1.00 95.92 87  A 1 
ATOM 654  C CA  . SER A 1 87  ? -13.167 -5.215  11.472  1.00 95.36 87  A 1 
ATOM 655  C C   . SER A 1 87  ? -13.051 -4.767  10.008  1.00 95.25 87  A 1 
ATOM 656  O O   . SER A 1 87  ? -12.086 -4.095  9.642   1.00 93.71 87  A 1 
ATOM 657  C CB  . SER A 1 87  ? -12.120 -6.292  11.782  1.00 94.32 87  A 1 
ATOM 658  O OG  . SER A 1 87  ? -12.357 -7.459  11.022  1.00 91.75 87  A 1 
ATOM 659  N N   . LYS A 1 88  ? -14.033 -5.098  9.168   1.00 95.56 88  A 1 
ATOM 660  C CA  . LYS A 1 88  ? -14.083 -4.761  7.739   1.00 95.05 88  A 1 
ATOM 661  C C   . LYS A 1 88  ? -14.986 -3.570  7.418   1.00 96.23 88  A 1 
ATOM 662  O O   . LYS A 1 88  ? -15.169 -3.269  6.238   1.00 95.57 88  A 1 
ATOM 663  C CB  . LYS A 1 88  ? -14.471 -5.997  6.920   1.00 93.86 88  A 1 
ATOM 664  C CG  . LYS A 1 88  ? -13.424 -7.110  7.046   1.00 90.94 88  A 1 
ATOM 665  C CD  . LYS A 1 88  ? -13.785 -8.278  6.126   1.00 82.84 88  A 1 
ATOM 666  C CE  . LYS A 1 88  ? -12.718 -9.362  6.278   1.00 76.92 88  A 1 
ATOM 667  N NZ  . LYS A 1 88  ? -13.005 -10.533 5.424   1.00 65.53 88  A 1 
ATOM 668  N N   . TRP A 1 89  ? -15.516 -2.877  8.419   1.00 95.66 89  A 1 
ATOM 669  C CA  . TRP A 1 89  ? -16.300 -1.662  8.215   1.00 96.91 89  A 1 
ATOM 670  C C   . TRP A 1 89  ? -15.573 -0.694  7.253   1.00 97.27 89  A 1 
ATOM 671  O O   . TRP A 1 89  ? -14.487 -0.208  7.584   1.00 96.88 89  A 1 
ATOM 672  C CB  . TRP A 1 89  ? -16.574 -1.008  9.576   1.00 96.56 89  A 1 
ATOM 673  C CG  . TRP A 1 89  ? -17.257 0.328   9.526   1.00 96.56 89  A 1 
ATOM 674  C CD1 . TRP A 1 89  ? -17.956 0.839   8.488   1.00 93.93 89  A 1 
ATOM 675  C CD2 . TRP A 1 89  ? -17.316 1.341   10.569  1.00 96.62 89  A 1 
ATOM 676  N NE1 . TRP A 1 89  ? -18.430 2.097   8.809   1.00 94.00 89  A 1 
ATOM 677  C CE2 . TRP A 1 89  ? -18.079 2.445   10.090  1.00 95.89 89  A 1 
ATOM 678  C CE3 . TRP A 1 89  ? -16.809 1.430   11.883  1.00 95.21 89  A 1 
ATOM 679  C CZ2 . TRP A 1 89  ? -18.335 3.583   10.874  1.00 95.41 89  A 1 
ATOM 680  C CZ3 . TRP A 1 89  ? -17.062 2.562   12.679  1.00 94.41 89  A 1 
ATOM 681  C CH2 . TRP A 1 89  ? -17.823 3.635   12.178  1.00 94.07 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? -16.129 -0.400  6.064   1.00 97.30 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? -15.416 0.365   5.031   1.00 97.17 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? -15.007 1.774   5.463   1.00 97.45 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? -13.940 2.242   5.076   1.00 96.71 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? -16.359 0.406   3.828   1.00 96.46 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? -17.182 -0.867  3.989   1.00 94.34 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? -17.344 -0.969  5.502   1.00 97.11 90  A 1 
ATOM 689  N N   . ASP A 1 91  ? -15.808 2.429   6.283   1.00 97.53 91  A 1 
ATOM 690  C CA  . ASP A 1 91  ? -15.572 3.805   6.731   1.00 97.91 91  A 1 
ATOM 691  C C   . ASP A 1 91  ? -14.939 3.903   8.138   1.00 97.98 91  A 1 
ATOM 692  O O   . ASP A 1 91  ? -15.004 4.948   8.784   1.00 97.51 91  A 1 
ATOM 693  C CB  . ASP A 1 91  ? -16.872 4.622   6.587   1.00 97.81 91  A 1 
ATOM 694  C CG  . ASP A 1 91  ? -16.617 6.135   6.589   1.00 97.23 91  A 1 
ATOM 695  O OD1 . ASP A 1 91  ? -15.646 6.590   5.947   1.00 95.13 91  A 1 
ATOM 696  O OD2 . ASP A 1 91  ? -17.366 6.883   7.253   1.00 95.17 91  A 1 
ATOM 697  N N   . ARG A 1 92  ? -14.317 2.820   8.639   1.00 97.78 92  A 1 
ATOM 698  C CA  . ARG A 1 92  ? -13.517 2.880   9.872   1.00 97.74 92  A 1 
ATOM 699  C C   . ARG A 1 92  ? -12.278 3.752   9.664   1.00 97.98 92  A 1 
ATOM 700  O O   . ARG A 1 92  ? -11.712 3.777   8.564   1.00 97.59 92  A 1 
ATOM 701  C CB  . ARG A 1 92  ? -13.148 1.464   10.356  1.00 97.09 92  A 1 
ATOM 702  C CG  . ARG A 1 92  ? -12.043 0.818   9.508   1.00 95.89 92  A 1 
ATOM 703  C CD  . ARG A 1 92  ? -11.867 -0.658  9.834   1.00 95.47 92  A 1 
ATOM 704  N NE  . ARG A 1 92  ? -10.795 -1.244  9.018   1.00 94.83 92  A 1 
ATOM 705  C CZ  . ARG A 1 92  ? -10.846 -1.583  7.730   1.00 95.33 92  A 1 
ATOM 706  N NH1 . ARG A 1 92  ? -11.929 -1.480  7.019   1.00 90.54 92  A 1 
ATOM 707  N NH2 . ARG A 1 92  ? -9.777  -2.030  7.156   1.00 91.93 92  A 1 
ATOM 708  N N   . ASP A 1 93  ? -11.810 4.399   10.712  1.00 97.91 93  A 1 
ATOM 709  C CA  . ASP A 1 93  ? -10.492 5.035   10.700  1.00 97.91 93  A 1 
ATOM 710  C C   . ASP A 1 93  ? -9.393  3.982   10.476  1.00 97.55 93  A 1 
ATOM 711  O O   . ASP A 1 93  ? -9.508  2.825   10.893  1.00 96.87 93  A 1 
ATOM 712  C CB  . ASP A 1 93  ? -10.248 5.823   11.994  1.00 98.01 93  A 1 
ATOM 713  C CG  . ASP A 1 93  ? -11.066 7.116   12.113  1.00 97.85 93  A 1 
ATOM 714  O OD1 . ASP A 1 93  ? -11.428 7.714   11.075  1.00 96.72 93  A 1 
ATOM 715  O OD2 . ASP A 1 93  ? -11.292 7.562   13.259  1.00 96.74 93  A 1 
ATOM 716  N N   . ARG A 1 94  ? -8.328  4.378   9.794   1.00 97.47 94  A 1 
ATOM 717  C CA  . ARG A 1 94  ? -7.158  3.526   9.541   1.00 97.35 94  A 1 
ATOM 718  C C   . ARG A 1 94  ? -6.029  3.917   10.488  1.00 97.71 94  A 1 
ATOM 719  O O   . ARG A 1 94  ? -5.731  5.099   10.600  1.00 97.09 94  A 1 
ATOM 720  C CB  . ARG A 1 94  ? -6.715  3.650   8.073   1.00 96.68 94  A 1 
ATOM 721  C CG  . ARG A 1 94  ? -7.802  3.354   7.023   1.00 95.41 94  A 1 
ATOM 722  C CD  . ARG A 1 94  ? -8.397  1.963   7.192   1.00 93.87 94  A 1 
ATOM 723  N NE  . ARG A 1 94  ? -9.126  1.540   5.988   1.00 93.27 94  A 1 
ATOM 724  C CZ  . ARG A 1 94  ? -10.413 1.687   5.732   1.00 94.02 94  A 1 
ATOM 725  N NH1 . ARG A 1 94  ? -11.220 2.271   6.545   1.00 87.49 94  A 1 
ATOM 726  N NH2 . ARG A 1 94  ? -10.899 1.232   4.610   1.00 89.23 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -5.398  2.944   11.148  1.00 97.32 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -4.184  3.156   11.943  1.00 97.16 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -3.046  2.297   11.387  1.00 96.93 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -3.106  1.068   11.435  1.00 96.07 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -4.444  2.864   13.437  1.00 96.93 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -3.172  2.959   14.318  1.00 96.49 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -2.581  4.374   14.354  1.00 94.48 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -3.483  2.541   15.750  1.00 94.63 95  A 1 
ATOM 735  N N   . ILE A 1 96  ? -1.992  2.957   10.910  1.00 97.28 96  A 1 
ATOM 736  C CA  . ILE A 1 96  ? -0.771  2.322   10.423  1.00 97.38 96  A 1 
ATOM 737  C C   . ILE A 1 96  ? 0.312   2.467   11.489  1.00 97.47 96  A 1 
ATOM 738  O O   . ILE A 1 96  ? 0.687   3.579   11.868  1.00 97.22 96  A 1 
ATOM 739  C CB  . ILE A 1 96  ? -0.333  2.900   9.058   1.00 97.05 96  A 1 
ATOM 740  C CG1 . ILE A 1 96  ? -1.402  2.713   7.957   1.00 94.38 96  A 1 
ATOM 741  C CG2 . ILE A 1 96  ? 0.965   2.217   8.595   1.00 94.54 96  A 1 
ATOM 742  C CD1 . ILE A 1 96  ? -2.504  3.766   7.967   1.00 82.26 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? 0.859   1.344   11.941  1.00 96.78 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? 2.040   1.336   12.793  1.00 96.50 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? 3.297   1.325   11.903  1.00 96.27 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? 3.844   0.270   11.588  1.00 95.38 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? 1.941   0.149   13.773  1.00 96.32 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? 3.113   0.066   14.767  1.00 95.42 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? 3.167   1.273   15.705  1.00 93.80 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? 2.969   -1.197  15.617  1.00 93.65 97  A 1 
ATOM 751  N N   . SER A 1 98  ? 3.740   2.508   11.478  1.00 95.49 98  A 1 
ATOM 752  C CA  . SER A 1 98  ? 4.960   2.631   10.662  1.00 95.14 98  A 1 
ATOM 753  C C   . SER A 1 98  ? 6.184   2.115   11.420  1.00 94.24 98  A 1 
ATOM 754  O O   . SER A 1 98  ? 6.983   1.365   10.866  1.00 93.12 98  A 1 
ATOM 755  C CB  . SER A 1 98  ? 5.158   4.082   10.221  1.00 95.84 98  A 1 
ATOM 756  O OG  . SER A 1 98  ? 6.093   4.146   9.163   1.00 93.14 98  A 1 
ATOM 757  N N   . ALA A 1 99  ? 6.268   2.412   12.710  1.00 94.70 99  A 1 
ATOM 758  C CA  . ALA A 1 99  ? 7.229   1.821   13.643  1.00 93.38 99  A 1 
ATOM 759  C C   . ALA A 1 99  ? 6.839   0.372   14.025  1.00 93.25 99  A 1 
ATOM 760  O O   . ALA A 1 99  ? 6.610   0.056   15.197  1.00 91.55 99  A 1 
ATOM 761  C CB  . ALA A 1 99  ? 7.358   2.769   14.843  1.00 93.23 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? 6.735   -0.514  13.034  1.00 92.17 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? 6.165   -1.864  13.166  1.00 90.68 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? 6.877   -2.802  14.145  1.00 91.62 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? 6.288   -3.794  14.577  1.00 89.35 100 A 1 
ATOM 766  N N   . HIS A 1 101 ? 8.093   -2.482  14.556  1.00 92.96 101 A 1 
ATOM 767  C CA  . HIS A 1 101 ? 8.790   -3.175  15.644  1.00 93.31 101 A 1 
ATOM 768  C C   . HIS A 1 101 ? 8.046   -3.069  16.989  1.00 93.99 101 A 1 
ATOM 769  O O   . HIS A 1 101 ? 8.097   -3.998  17.795  1.00 92.09 101 A 1 
ATOM 770  C CB  . HIS A 1 101 ? 10.229  -2.645  15.739  1.00 93.08 101 A 1 
ATOM 771  C CG  . HIS A 1 101 ? 10.339  -1.174  16.051  1.00 92.34 101 A 1 
ATOM 772  N ND1 . HIS A 1 101 ? 10.412  -0.143  15.146  1.00 88.37 101 A 1 
ATOM 773  C CD2 . HIS A 1 101 ? 10.437  -0.622  17.300  1.00 88.01 101 A 1 
ATOM 774  C CE1 . HIS A 1 101 ? 10.557  1.007   15.828  1.00 88.40 101 A 1 
ATOM 775  N NE2 . HIS A 1 101 ? 10.568  0.759   17.144  1.00 88.73 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? 7.275   -2.007  17.198  1.00 93.29 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? 6.399   -1.815  18.359  1.00 93.44 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? 5.105   -2.639  18.323  1.00 95.06 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? 4.081   -2.198  18.834  1.00 93.79 102 A 1 
ATOM 780  N N   . SER A 1 103 ? 5.112   -3.820  17.710  1.00 94.39 103 A 1 
ATOM 781  C CA  . SER A 1 103 ? 3.906   -4.637  17.498  1.00 94.77 103 A 1 
ATOM 782  C C   . SER A 1 103 ? 3.131   -4.967  18.778  1.00 95.66 103 A 1 
ATOM 783  O O   . SER A 1 103 ? 1.901   -5.003  18.746  1.00 95.49 103 A 1 
ATOM 784  C CB  . SER A 1 103 ? 4.273   -5.925  16.756  1.00 93.95 103 A 1 
ATOM 785  O OG  . SER A 1 103 ? 5.318   -6.620  17.415  1.00 91.23 103 A 1 
ATOM 786  N N   . MET A 1 104 ? 3.802   -5.139  19.921  1.00 95.78 104 A 1 
ATOM 787  C CA  . MET A 1 104 ? 3.123   -5.374  21.199  1.00 96.59 104 A 1 
ATOM 788  C C   . MET A 1 104 ? 2.268   -4.197  21.679  1.00 97.00 104 A 1 
ATOM 789  O O   . MET A 1 104 ? 1.270   -4.429  22.360  1.00 97.21 104 A 1 
ATOM 790  C CB  . MET A 1 104 ? 4.126   -5.779  22.284  1.00 97.01 104 A 1 
ATOM 791  C CG  . MET A 1 104 ? 4.450   -7.280  22.237  1.00 96.06 104 A 1 
ATOM 792  S SD  . MET A 1 104 ? 3.023   -8.410  22.350  1.00 96.48 104 A 1 
ATOM 793  C CE  . MET A 1 104 ? 2.152   -7.786  23.808  1.00 93.54 104 A 1 
ATOM 794  N N   . PHE A 1 105 ? 2.596   -2.957  21.288  1.00 96.29 105 A 1 
ATOM 795  C CA  . PHE A 1 105 ? 1.718   -1.800  21.488  1.00 96.51 105 A 1 
ATOM 796  C C   . PHE A 1 105 ? 0.364   -2.048  20.812  1.00 96.99 105 A 1 
ATOM 797  O O   . PHE A 1 105 ? -0.680  -1.984  21.458  1.00 96.97 105 A 1 
ATOM 798  C CB  . PHE A 1 105 ? 2.412   -0.545  20.937  1.00 96.32 105 A 1 
ATOM 799  C CG  . PHE A 1 105 ? 1.528   0.663   20.714  1.00 96.57 105 A 1 
ATOM 800  C CD1 . PHE A 1 105 ? 0.845   0.824   19.493  1.00 94.66 105 A 1 
ATOM 801  C CD2 . PHE A 1 105 ? 1.440   1.663   21.699  1.00 95.08 105 A 1 
ATOM 802  C CE1 . PHE A 1 105 ? 0.095   1.985   19.249  1.00 93.57 105 A 1 
ATOM 803  C CE2 . PHE A 1 105 ? 0.697   2.827   21.448  1.00 93.42 105 A 1 
ATOM 804  C CZ  . PHE A 1 105 ? 0.033   2.991   20.220  1.00 94.51 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 0.390   -2.419  19.527  1.00 96.41 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? -0.813  -2.680  18.750  1.00 96.12 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? -1.567  -3.906  19.277  1.00 96.74 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? -2.768  -3.820  19.514  1.00 96.50 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? -0.417  -2.811  17.271  1.00 94.74 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? -1.596  -3.050  16.314  1.00 89.83 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? -2.636  -1.928  16.371  1.00 88.73 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? -1.062  -3.129  14.887  1.00 88.87 106 A 1 
ATOM 813  N N   . TYR A 1 107 ? -0.881  -5.020  19.532  1.00 96.99 107 A 1 
ATOM 814  C CA  . TYR A 1 107 ? -1.522  -6.235  20.040  1.00 96.93 107 A 1 
ATOM 815  C C   . TYR A 1 107 ? -2.191  -6.036  21.400  1.00 97.21 107 A 1 
ATOM 816  O O   . TYR A 1 107 ? -3.309  -6.504  21.597  1.00 97.27 107 A 1 
ATOM 817  C CB  . TYR A 1 107 ? -0.501  -7.365  20.141  1.00 96.59 107 A 1 
ATOM 818  C CG  . TYR A 1 107 ? 0.097   -7.823  18.831  1.00 96.40 107 A 1 
ATOM 819  C CD1 . TYR A 1 107 ? -0.716  -8.006  17.693  1.00 95.21 107 A 1 
ATOM 820  C CD2 . TYR A 1 107 ? 1.467   -8.123  18.772  1.00 95.16 107 A 1 
ATOM 821  C CE1 . TYR A 1 107 ? -0.163  -8.503  16.506  1.00 94.44 107 A 1 
ATOM 822  C CE2 . TYR A 1 107 ? 2.025   -8.624  17.589  1.00 94.26 107 A 1 
ATOM 823  C CZ  . TYR A 1 107 ? 1.208   -8.828  16.457  1.00 94.65 107 A 1 
ATOM 824  O OH  . TYR A 1 107 ? 1.737   -9.360  15.335  1.00 93.30 107 A 1 
ATOM 825  N N   . SER A 1 108 ? -1.555  -5.314  22.309  1.00 97.42 108 A 1 
ATOM 826  C CA  . SER A 1 108 ? -2.147  -5.017  23.619  1.00 97.62 108 A 1 
ATOM 827  C C   . SER A 1 108 ? -3.463  -4.250  23.460  1.00 97.73 108 A 1 
ATOM 828  O O   . SER A 1 108 ? -4.462  -4.592  24.087  1.00 97.70 108 A 1 
ATOM 829  C CB  . SER A 1 108 ? -1.177  -4.209  24.484  1.00 97.74 108 A 1 
ATOM 830  O OG  . SER A 1 108 ? 0.031   -4.920  24.682  1.00 94.98 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? -3.496  -3.261  22.559  1.00 98.09 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? -4.690  -2.452  22.300  1.00 98.06 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? -5.786  -3.236  21.569  1.00 97.95 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? -6.956  -3.102  21.921  1.00 97.77 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? -4.280  -1.214  21.499  1.00 98.10 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? -3.397  -0.252  22.308  1.00 97.90 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? -2.697  0.701   21.350  1.00 97.09 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? -4.211  0.548   23.328  1.00 97.08 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? -5.430  -4.085  20.595  1.00 97.78 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? -6.389  -4.957  19.908  1.00 97.57 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? -7.016  -5.967  20.878  1.00 97.65 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? -8.233  -6.154  20.868  1.00 97.44 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? -5.701  -5.678  18.734  1.00 97.36 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? -5.284  -4.770  17.561  1.00 96.62 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? -4.522  -5.601  16.530  1.00 95.73 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? -6.472  -4.113  16.862  1.00 95.43 110 A 1 
ATOM 847  N N   . TYR A 1 111 ? -6.209  -6.561  21.759  1.00 97.58 111 A 1 
ATOM 848  C CA  . TYR A 1 111 ? -6.688  -7.445  22.820  1.00 97.82 111 A 1 
ATOM 849  C C   . TYR A 1 111 ? -7.655  -6.723  23.768  1.00 97.90 111 A 1 
ATOM 850  O O   . TYR A 1 111 ? -8.790  -7.167  23.946  1.00 97.78 111 A 1 
ATOM 851  C CB  . TYR A 1 111 ? -5.482  -8.025  23.578  1.00 98.01 111 A 1 
ATOM 852  C CG  . TYR A 1 111 ? -5.853  -8.704  24.883  1.00 98.03 111 A 1 
ATOM 853  C CD1 . TYR A 1 111 ? -5.457  -8.138  26.112  1.00 97.33 111 A 1 
ATOM 854  C CD2 . TYR A 1 111 ? -6.641  -9.868  24.871  1.00 97.58 111 A 1 
ATOM 855  C CE1 . TYR A 1 111 ? -5.849  -8.738  27.325  1.00 97.26 111 A 1 
ATOM 856  C CE2 . TYR A 1 111 ? -7.041  -10.469 26.081  1.00 97.34 111 A 1 
ATOM 857  C CZ  . TYR A 1 111 ? -6.645  -9.902  27.309  1.00 97.51 111 A 1 
ATOM 858  O OH  . TYR A 1 111 ? -7.031  -10.475 28.479  1.00 96.85 111 A 1 
ATOM 859  N N   . LEU A 1 112 ? -7.246  -5.581  24.317  1.00 97.99 112 A 1 
ATOM 860  C CA  . LEU A 1 112 ? -8.070  -4.806  25.251  1.00 98.00 112 A 1 
ATOM 861  C C   . LEU A 1 112 ? -9.370  -4.312  24.594  1.00 97.99 112 A 1 
ATOM 862  O O   . LEU A 1 112 ? -10.440 -4.365  25.212  1.00 97.74 112 A 1 
ATOM 863  C CB  . LEU A 1 112 ? -7.244  -3.622  25.783  1.00 98.10 112 A 1 
ATOM 864  C CG  . LEU A 1 112 ? -6.104  -3.992  26.750  1.00 97.77 112 A 1 
ATOM 865  C CD1 . LEU A 1 112 ? -5.223  -2.765  26.991  1.00 96.74 112 A 1 
ATOM 866  C CD2 . LEU A 1 112 ? -6.629  -4.483  28.101  1.00 96.53 112 A 1 
ATOM 867  N N   . SER A 1 113 ? -9.311  -3.901  23.323  1.00 98.01 113 A 1 
ATOM 868  C CA  . SER A 1 113 ? -10.478 -3.429  22.561  1.00 97.70 113 A 1 
ATOM 869  C C   . SER A 1 113 ? -11.461 -4.552  22.218  1.00 97.73 113 A 1 
ATOM 870  O O   . SER A 1 113 ? -12.635 -4.285  21.958  1.00 96.38 113 A 1 
ATOM 871  C CB  . SER A 1 113 ? -10.038 -2.734  21.273  1.00 96.56 113 A 1 
ATOM 872  O OG  . SER A 1 113 ? -9.144  -1.685  21.552  1.00 88.25 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? -11.016 -5.812  22.242  1.00 97.44 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? -11.861 -6.985  22.015  1.00 97.17 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? -11.851 -7.524  20.583  1.00 97.30 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? -12.823 -8.165  20.178  1.00 96.20 114 A 1 
ATOM 877  N N   . TYR A 1 115 ? -10.790 -7.295  19.814  1.00 97.07 115 A 1 
ATOM 878  C CA  . TYR A 1 115 ? -10.585 -7.993  18.541  1.00 96.75 115 A 1 
ATOM 879  C C   . TYR A 1 115 ? -10.371 -9.490  18.788  1.00 96.30 115 A 1 
ATOM 880  O O   . TYR A 1 115 ? -9.569  -9.888  19.629  1.00 95.02 115 A 1 
ATOM 881  C CB  . TYR A 1 115 ? -9.405  -7.406  17.765  1.00 96.61 115 A 1 
ATOM 882  C CG  . TYR A 1 115 ? -9.724  -6.097  17.076  1.00 96.79 115 A 1 
ATOM 883  C CD1 . TYR A 1 115 ? -10.156 -6.093  15.737  1.00 95.94 115 A 1 
ATOM 884  C CD2 . TYR A 1 115 ? -9.594  -4.881  17.772  1.00 96.00 115 A 1 
ATOM 885  C CE1 . TYR A 1 115 ? -10.443 -4.880  15.088  1.00 95.49 115 A 1 
ATOM 886  C CE2 . TYR A 1 115 ? -9.888  -3.665  17.129  1.00 95.59 115 A 1 
ATOM 887  C CZ  . TYR A 1 115 ? -10.306 -3.664  15.781  1.00 96.05 115 A 1 
ATOM 888  O OH  . TYR A 1 115 ? -10.575 -2.489  15.155  1.00 95.27 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? -11.077 -10.332 18.028  1.00 96.12 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? -11.160 -11.777 18.306  1.00 95.50 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? -9.855  -12.525 18.060  1.00 95.82 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? -9.582  -13.502 18.750  1.00 94.02 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? -12.275 -12.400 17.461  1.00 93.81 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? -13.661 -11.870 17.843  1.00 86.61 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? -14.711 -12.495 16.926  1.00 79.55 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? -16.089 -11.933 17.248  1.00 70.67 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? -17.085 -12.387 16.246  1.00 58.29 116 A 1 
ATOM 898  N N   . THR A 1 117 ? -9.086  -12.083 17.075  1.00 94.27 117 A 1 
ATOM 899  C CA  . THR A 1 117 ? -7.862  -12.791 16.662  1.00 93.92 117 A 1 
ATOM 900  C C   . THR A 1 117 ? -6.731  -12.651 17.681  1.00 94.72 117 A 1 
ATOM 901  O O   . THR A 1 117 ? -5.918  -13.564 17.831  1.00 93.77 117 A 1 
ATOM 902  C CB  . THR A 1 117 ? -7.396  -12.292 15.289  1.00 91.80 117 A 1 
ATOM 903  O OG1 . THR A 1 117 ? -8.469  -12.309 14.373  1.00 84.50 117 A 1 
ATOM 904  C CG2 . THR A 1 117 ? -6.296  -13.156 14.684  1.00 82.83 117 A 1 
ATOM 905  N N   . ILE A 1 118 ? -6.673  -11.529 18.397  1.00 95.20 118 A 1 
ATOM 906  C CA  . ILE A 1 118 ? -5.641  -11.279 19.404  1.00 95.82 118 A 1 
ATOM 907  C C   . ILE A 1 118 ? -6.209  -11.560 20.797  1.00 96.42 118 A 1 
ATOM 908  O O   . ILE A 1 118 ? -6.942  -10.759 21.372  1.00 96.19 118 A 1 
ATOM 909  C CB  . ILE A 1 118 ? -5.045  -9.867  19.258  1.00 95.53 118 A 1 
ATOM 910  C CG1 . ILE A 1 118 ? -4.444  -9.625  17.851  1.00 93.74 118 A 1 
ATOM 911  C CG2 . ILE A 1 118 ? -3.975  -9.625  20.336  1.00 94.25 118 A 1 
ATOM 912  C CD1 . ILE A 1 118 ? -3.300  -10.573 17.445  1.00 91.10 118 A 1 
ATOM 913  N N   . THR A 1 119 ? -5.854  -12.710 21.338  1.00 96.70 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? -6.238  -13.169 22.681  1.00 96.89 119 A 1 
ATOM 915  C C   . THR A 1 119 ? -5.062  -13.065 23.646  1.00 97.21 119 A 1 
ATOM 916  O O   . THR A 1 119 ? -3.918  -12.863 23.234  1.00 97.21 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? -6.756  -14.613 22.638  1.00 96.74 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? -5.710  -15.497 22.306  1.00 95.94 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? -7.891  -14.810 21.632  1.00 95.35 119 A 1 
ATOM 920  N N   . LEU A 1 120 ? -5.313  -13.272 24.938  1.00 97.28 120 A 1 
ATOM 921  C CA  . LEU A 1 120 ? -4.233  -13.343 25.926  1.00 97.61 120 A 1 
ATOM 922  C C   . LEU A 1 120 ? -3.223  -14.457 25.596  1.00 97.86 120 A 1 
ATOM 923  O O   . LEU A 1 120 ? -2.023  -14.269 25.779  1.00 97.70 120 A 1 
ATOM 924  C CB  . LEU A 1 120 ? -4.847  -13.530 27.324  1.00 97.34 120 A 1 
ATOM 925  C CG  . LEU A 1 120 ? -3.814  -13.466 28.466  1.00 96.09 120 A 1 
ATOM 926  C CD1 . LEU A 1 120 ? -3.106  -12.114 28.532  1.00 94.58 120 A 1 
ATOM 927  C CD2 . LEU A 1 120 ? -4.513  -13.704 29.799  1.00 94.57 120 A 1 
ATOM 928  N N   . ASP A 1 121 ? -3.688  -15.585 25.052  1.00 97.50 121 A 1 
ATOM 929  C CA  . ASP A 1 121 ? -2.802  -16.674 24.627  1.00 97.31 121 A 1 
ATOM 930  C C   . ASP A 1 121 ? -1.976  -16.298 23.393  1.00 97.28 121 A 1 
ATOM 931  O O   . ASP A 1 121 ? -0.810  -16.683 23.296  1.00 96.78 121 A 1 
ATOM 932  C CB  . ASP A 1 121 ? -3.613  -17.952 24.388  1.00 97.20 121 A 1 
ATOM 933  C CG  . ASP A 1 121 ? -4.207  -18.525 25.678  1.00 95.24 121 A 1 
ATOM 934  O OD1 . ASP A 1 121 ? -3.623  -18.276 26.768  1.00 91.40 121 A 1 
ATOM 935  O OD2 . ASP A 1 121 ? -5.244  -19.203 25.563  1.00 91.87 121 A 1 
ATOM 936  N N   . SER A 1 122 ? -2.533  -15.470 22.494  1.00 96.59 122 A 1 
ATOM 937  C CA  . SER A 1 122 ? -1.765  -14.876 21.393  1.00 96.00 122 A 1 
ATOM 938  C C   . SER A 1 122 ? -0.622  -14.007 21.927  1.00 96.54 122 A 1 
ATOM 939  O O   . SER A 1 122 ? 0.506   -14.126 21.462  1.00 96.35 122 A 1 
ATOM 940  C CB  . SER A 1 122 ? -2.654  -14.029 20.473  1.00 94.83 122 A 1 
ATOM 941  O OG  . SER A 1 122 ? -3.815  -14.734 20.074  1.00 90.80 122 A 1 
ATOM 942  N N   . LEU A 1 123 ? -0.884  -13.188 22.950  1.00 96.95 123 A 1 
ATOM 943  C CA  . LEU A 1 123 ? 0.152   -12.363 23.591  1.00 97.37 123 A 1 
ATOM 944  C C   . LEU A 1 123 ? 1.210   -13.224 24.296  1.00 97.66 123 A 1 
ATOM 945  O O   . LEU A 1 123 ? 2.405   -12.962 24.181  1.00 97.54 123 A 1 
ATOM 946  C CB  . LEU A 1 123 ? -0.480  -11.375 24.587  1.00 97.41 123 A 1 
ATOM 947  C CG  . LEU A 1 123 ? -1.563  -10.441 24.019  1.00 96.69 123 A 1 
ATOM 948  C CD1 . LEU A 1 123 ? -1.924  -9.393  25.066  1.00 95.78 123 A 1 
ATOM 949  C CD2 . LEU A 1 123 ? -1.130  -9.729  22.741  1.00 95.63 123 A 1 
ATOM 950  N N   . LYS A 1 124 ? 0.781   -14.289 24.972  1.00 97.55 124 A 1 
ATOM 951  C CA  . LYS A 1 124 ? 1.683   -15.253 25.631  1.00 97.74 124 A 1 
ATOM 952  C C   . LYS A 1 124 ? 2.523   -16.074 24.649  1.00 97.67 124 A 1 
ATOM 953  O O   . LYS A 1 124 ? 3.562   -16.597 25.045  1.00 97.47 124 A 1 
ATOM 954  C CB  . LYS A 1 124 ? 0.860   -16.198 26.515  1.00 97.95 124 A 1 
ATOM 955  C CG  . LYS A 1 124 ? 0.351   -15.519 27.788  1.00 97.51 124 A 1 
ATOM 956  C CD  . LYS A 1 124 ? -0.567  -16.479 28.549  1.00 96.49 124 A 1 
ATOM 957  C CE  . LYS A 1 124 ? -1.060  -15.834 29.843  1.00 94.15 124 A 1 
ATOM 958  N NZ  . LYS A 1 124 ? -2.073  -16.687 30.504  1.00 89.18 124 A 1 
ATOM 959  N N   . SER A 1 125 ? 2.082   -16.195 23.401  1.00 97.32 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? 2.797   -16.848 22.299  1.00 96.80 125 A 1 
ATOM 961  C C   . SER A 1 125 ? 3.428   -15.851 21.317  1.00 96.47 125 A 1 
ATOM 962  O O   . SER A 1 125 ? 3.755   -16.218 20.195  1.00 95.61 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? 1.888   -17.870 21.600  1.00 96.40 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? 0.737   -17.245 21.067  1.00 93.53 125 A 1 
ATOM 965  N N   . PHE A 1 126 ? 3.625   -14.598 21.729  1.00 95.88 126 A 1 
ATOM 966  C CA  . PHE A 1 126 ? 4.272   -13.561 20.922  1.00 96.04 126 A 1 
ATOM 967  C C   . PHE A 1 126 ? 5.573   -14.068 20.280  1.00 96.35 126 A 1 
ATOM 968  O O   . PHE A 1 126 ? 6.381   -14.730 20.937  1.00 96.22 126 A 1 
ATOM 969  C CB  . PHE A 1 126 ? 4.540   -12.328 21.804  1.00 96.09 126 A 1 
ATOM 970  C CG  . PHE A 1 126 ? 5.261   -11.187 21.107  1.00 96.30 126 A 1 
ATOM 971  C CD1 . PHE A 1 126 ? 6.493   -10.713 21.603  1.00 95.29 126 A 1 
ATOM 972  C CD2 . PHE A 1 126 ? 4.700   -10.592 19.962  1.00 95.57 126 A 1 
ATOM 973  C CE1 . PHE A 1 126 ? 7.148   -9.643  20.965  1.00 95.17 126 A 1 
ATOM 974  C CE2 . PHE A 1 126 ? 5.362   -9.528  19.319  1.00 94.94 126 A 1 
ATOM 975  C CZ  . PHE A 1 126 ? 6.584   -9.047  19.822  1.00 95.70 126 A 1 
ATOM 976  N N   . ARG A 1 127 ? 5.752   -13.779 18.980  1.00 95.66 127 A 1 
ATOM 977  C CA  . ARG A 1 127 ? 6.905   -14.195 18.155  1.00 95.70 127 A 1 
ATOM 978  C C   . ARG A 1 127 ? 7.132   -15.714 18.061  1.00 95.87 127 A 1 
ATOM 979  O O   . ARG A 1 127 ? 8.220   -16.132 17.667  1.00 94.57 127 A 1 
ATOM 980  C CB  . ARG A 1 127 ? 8.179   -13.445 18.590  1.00 95.72 127 A 1 
ATOM 981  C CG  . ARG A 1 127 ? 8.100   -11.947 18.278  1.00 95.04 127 A 1 
ATOM 982  C CD  . ARG A 1 127 ? 9.365   -11.231 18.747  1.00 94.73 127 A 1 
ATOM 983  N NE  . ARG A 1 127 ? 9.385   -9.852  18.217  1.00 92.89 127 A 1 
ATOM 984  C CZ  . ARG A 1 127 ? 10.424  -9.205  17.718  1.00 93.42 127 A 1 
ATOM 985  N NH1 . ARG A 1 127 ? 11.639  -9.661  17.778  1.00 89.16 127 A 1 
ATOM 986  N NH2 . ARG A 1 127 ? 10.238  -8.068  17.118  1.00 89.67 127 A 1 
ATOM 987  N N   . GLN A 1 128 ? 6.133   -16.541 18.357  1.00 95.40 128 A 1 
ATOM 988  C CA  . GLN A 1 128 ? 6.214   -17.989 18.169  1.00 95.06 128 A 1 
ATOM 989  C C   . GLN A 1 128 ? 5.597   -18.407 16.830  1.00 94.36 128 A 1 
ATOM 990  O O   . GLN A 1 128 ? 4.674   -17.769 16.321  1.00 92.99 128 A 1 
ATOM 991  C CB  . GLN A 1 128 ? 5.574   -18.739 19.349  1.00 95.10 128 A 1 
ATOM 992  C CG  . GLN A 1 128 ? 6.138   -18.322 20.717  1.00 93.79 128 A 1 
ATOM 993  C CD  . GLN A 1 128 ? 7.659   -18.389 20.772  1.00 93.58 128 A 1 
ATOM 994  O OE1 . GLN A 1 128 ? 8.268   -19.415 20.518  1.00 86.33 128 A 1 
ATOM 995  N NE2 . GLN A 1 128 ? 8.325   -17.292 21.063  1.00 85.70 128 A 1 
ATOM 996  N N   . VAL A 1 129 ? 6.092   -19.498 16.248  1.00 94.01 129 A 1 
ATOM 997  C CA  . VAL A 1 129 ? 5.558   -20.065 15.002  1.00 93.15 129 A 1 
ATOM 998  C C   . VAL A 1 129 ? 4.076   -20.401 15.173  1.00 91.65 129 A 1 
ATOM 999  O O   . VAL A 1 129 ? 3.687   -21.052 16.137  1.00 89.45 129 A 1 
ATOM 1000 C CB  . VAL A 1 129 ? 6.362   -21.301 14.564  1.00 92.51 129 A 1 
ATOM 1001 C CG1 . VAL A 1 129 ? 5.780   -21.942 13.298  1.00 89.17 129 A 1 
ATOM 1002 C CG2 . VAL A 1 129 ? 7.821   -20.933 14.262  1.00 89.24 129 A 1 
ATOM 1003 N N   . GLY A 1 130 ? 3.248   -19.950 14.228  1.00 92.20 130 A 1 
ATOM 1004 C CA  . GLY A 1 130 ? 1.796   -20.149 14.250  1.00 91.33 130 A 1 
ATOM 1005 C C   . GLY A 1 130 ? 1.016   -19.181 15.150  1.00 91.78 130 A 1 
ATOM 1006 O O   . GLY A 1 130 ? -0.211  -19.228 15.150  1.00 90.03 130 A 1 
ATOM 1007 N N   . SER A 1 131 ? 1.681   -18.296 15.892  1.00 92.33 131 A 1 
ATOM 1008 C CA  . SER A 1 131 ? 0.997   -17.257 16.667  1.00 92.88 131 A 1 
ATOM 1009 C C   . SER A 1 131 ? 0.483   -16.134 15.758  1.00 92.86 131 A 1 
ATOM 1010 O O   . SER A 1 131 ? 1.241   -15.654 14.914  1.00 92.32 131 A 1 
ATOM 1011 C CB  . SER A 1 131 ? 1.929   -16.660 17.717  1.00 93.43 131 A 1 
ATOM 1012 O OG  . SER A 1 131 ? 1.221   -15.724 18.510  1.00 92.09 131 A 1 
ATOM 1013 N N   . PRO A 1 132 ? -0.754  -15.633 15.960  1.00 93.94 132 A 1 
ATOM 1014 C CA  . PRO A 1 132 ? -1.210  -14.415 15.291  1.00 93.32 132 A 1 
ATOM 1015 C C   . PRO A 1 132 ? -0.509  -13.147 15.799  1.00 93.56 132 A 1 
ATOM 1016 O O   . PRO A 1 132 ? -0.584  -12.106 15.145  1.00 91.87 132 A 1 
ATOM 1017 C CB  . PRO A 1 132 ? -2.722  -14.377 15.544  1.00 92.41 132 A 1 
ATOM 1018 C CG  . PRO A 1 132 ? -2.867  -15.077 16.891  1.00 91.19 132 A 1 
ATOM 1019 C CD  . PRO A 1 132 ? -1.775  -16.143 16.859  1.00 93.53 132 A 1 
ATOM 1020 N N   . ALA A 1 133 ? 0.188   -13.204 16.931  1.00 93.02 133 A 1 
ATOM 1021 C CA  . ALA A 1 133 ? 1.015   -12.116 17.446  1.00 94.04 133 A 1 
ATOM 1022 C C   . ALA A 1 133 ? 2.465   -12.219 16.924  1.00 94.25 133 A 1 
ATOM 1023 O O   . ALA A 1 133 ? 3.410   -12.492 17.672  1.00 93.85 133 A 1 
ATOM 1024 C CB  . ALA A 1 133 ? 0.884   -12.068 18.974  1.00 94.87 133 A 1 
ATOM 1025 N N   . ALA A 1 134 ? 2.645   -12.010 15.616  1.00 91.89 134 A 1 
ATOM 1026 C CA  . ALA A 1 134 ? 3.947   -12.015 14.946  1.00 91.04 134 A 1 
ATOM 1027 C C   . ALA A 1 134 ? 4.844   -10.834 15.377  1.00 91.22 134 A 1 
ATOM 1028 O O   . ALA A 1 134 ? 4.383   -9.839  15.929  1.00 88.84 134 A 1 
ATOM 1029 C CB  . ALA A 1 134 ? 3.713   -12.033 13.431  1.00 88.85 134 A 1 
ATOM 1030 N N   . GLY A 1 135 ? 6.152   -10.916 15.108  1.00 87.05 135 A 1 
ATOM 1031 C CA  . GLY A 1 135 ? 7.101   -9.866  15.500  1.00 85.98 135 A 1 
ATOM 1032 C C   . GLY A 1 135 ? 6.871   -8.516  14.816  1.00 87.06 135 A 1 
ATOM 1033 O O   . GLY A 1 135 ? 6.911   -7.478  15.475  1.00 83.17 135 A 1 
ATOM 1034 N N   . HIS A 1 136 ? 6.614   -8.539  13.504  1.00 84.85 136 A 1 
ATOM 1035 C CA  . HIS A 1 136 ? 6.323   -7.376  12.662  1.00 84.89 136 A 1 
ATOM 1036 C C   . HIS A 1 136 ? 5.159   -7.747  11.731  1.00 84.91 136 A 1 
ATOM 1037 O O   . HIS A 1 136 ? 5.403   -8.264  10.641  1.00 79.23 136 A 1 
ATOM 1038 C CB  . HIS A 1 136 ? 7.571   -6.968  11.858  1.00 83.89 136 A 1 
ATOM 1039 C CG  . HIS A 1 136 ? 8.789   -6.663  12.691  1.00 84.08 136 A 1 
ATOM 1040 N ND1 . HIS A 1 136 ? 9.689   -7.589  13.166  1.00 72.41 136 A 1 
ATOM 1041 C CD2 . HIS A 1 136 ? 9.221   -5.429  13.102  1.00 72.28 136 A 1 
ATOM 1042 C CE1 . HIS A 1 136 ? 10.635  -6.936  13.854  1.00 75.17 136 A 1 
ATOM 1043 N NE2 . HIS A 1 136 ? 10.393  -5.617  13.836  1.00 75.84 136 A 1 
ATOM 1044 N N   . PRO A 1 137 ? 3.902   -7.600  12.176  1.00 79.73 137 A 1 
ATOM 1045 C CA  . PRO A 1 137 ? 2.754   -8.129  11.453  1.00 76.15 137 A 1 
ATOM 1046 C C   . PRO A 1 137 ? 2.428   -7.291  10.218  1.00 76.88 137 A 1 
ATOM 1047 O O   . PRO A 1 137 ? 2.120   -6.103  10.318  1.00 73.86 137 A 1 
ATOM 1048 C CB  . PRO A 1 137 ? 1.613   -8.121  12.467  1.00 73.23 137 A 1 
ATOM 1049 C CG  . PRO A 1 137 ? 1.965   -6.943  13.370  1.00 73.69 137 A 1 
ATOM 1050 C CD  . PRO A 1 137 ? 3.486   -6.979  13.419  1.00 78.35 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? 2.429   -7.925  9.056   1.00 79.08 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? 1.865   -7.367  7.840   1.00 76.59 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? 0.324   -7.416  7.832   1.00 78.14 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? -0.323  -8.013  8.695   1.00 74.28 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? 2.495   -8.046  6.605   1.00 71.28 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? 2.109   -9.518  6.372   1.00 66.71 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? 2.886   -10.569 7.179   1.00 60.67 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? 2.777   -11.762 6.815   1.00 56.13 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? 3.586   -10.212 8.150   1.00 58.02 138 A 1 
ATOM 1060 N N   . TYR A 1 139 ? -0.288  -6.773  6.830   1.00 78.92 139 A 1 
ATOM 1061 C CA  . TYR A 1 139 ? -1.735  -6.815  6.647   1.00 76.50 139 A 1 
ATOM 1062 C C   . TYR A 1 139 ? -2.265  -8.254  6.555   1.00 76.69 139 A 1 
ATOM 1063 O O   . TYR A 1 139 ? -1.696  -9.107  5.876   1.00 70.70 139 A 1 
ATOM 1064 C CB  . TYR A 1 139 ? -2.109  -6.034  5.381   1.00 71.15 139 A 1 
ATOM 1065 C CG  . TYR A 1 139 ? -3.571  -6.152  5.006   1.00 66.80 139 A 1 
ATOM 1066 C CD1 . TYR A 1 139 ? -3.985  -7.090  4.040   1.00 59.21 139 A 1 
ATOM 1067 C CD2 . TYR A 1 139 ? -4.531  -5.350  5.654   1.00 59.63 139 A 1 
ATOM 1068 C CE1 . TYR A 1 139 ? -5.347  -7.212  3.713   1.00 52.31 139 A 1 
ATOM 1069 C CE2 . TYR A 1 139 ? -5.891  -5.468  5.333   1.00 52.86 139 A 1 
ATOM 1070 C CZ  . TYR A 1 139 ? -6.303  -6.397  4.356   1.00 53.47 139 A 1 
ATOM 1071 O OH  . TYR A 1 139 ? -7.622  -6.506  4.036   1.00 48.95 139 A 1 
ATOM 1072 N N   . GLY A 1 140 ? -3.404  -8.504  7.181   1.00 77.51 140 A 1 
ATOM 1073 C CA  . GLY A 1 140 ? -4.129  -9.771  7.094   1.00 75.18 140 A 1 
ATOM 1074 C C   . GLY A 1 140 ? -3.683  -10.848 8.085   1.00 78.20 140 A 1 
ATOM 1075 O O   . GLY A 1 140 ? -4.340  -11.885 8.155   1.00 74.08 140 A 1 
ATOM 1076 N N   . VAL A 1 141 ? -2.642  -10.607 8.873   1.00 78.35 141 A 1 
ATOM 1077 C CA  . VAL A 1 141 ? -2.212  -11.549 9.927   1.00 78.55 141 A 1 
ATOM 1078 C C   . VAL A 1 141 ? -3.223  -11.622 11.072  1.00 80.98 141 A 1 
ATOM 1079 O O   . VAL A 1 141 ? -3.501  -12.704 11.587  1.00 77.60 141 A 1 
ATOM 1080 C CB  . VAL A 1 141 ? -0.811  -11.174 10.453  1.00 74.58 141 A 1 
ATOM 1081 C CG1 . VAL A 1 141 ? -0.372  -12.008 11.662  1.00 66.28 141 A 1 
ATOM 1082 C CG2 . VAL A 1 141 ? 0.229   -11.399 9.355   1.00 67.61 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? -3.795  -10.487 11.463  1.00 86.70 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? -4.819  -10.414 12.493  1.00 88.13 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? -5.829  -9.295  12.201  1.00 89.52 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? -5.501  -8.277  11.593  1.00 87.99 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? -4.144  -10.228 13.856  1.00 87.19 142 A 1 
ATOM 1088 N N   . GLU A 1 143 ? -7.070  -9.474  12.660  1.00 90.17 143 A 1 
ATOM 1089 C CA  . GLU A 1 143 ? -8.108  -8.451  12.550  1.00 91.07 143 A 1 
ATOM 1090 C C   . GLU A 1 143 ? -7.711  -7.162  13.280  1.00 92.29 143 A 1 
ATOM 1091 O O   . GLU A 1 143 ? -7.126  -7.199  14.363  1.00 90.39 143 A 1 
ATOM 1092 C CB  . GLU A 1 143 ? -9.439  -8.960  13.118  1.00 89.19 143 A 1 
ATOM 1093 C CG  . GLU A 1 143 ? -10.050 -10.125 12.327  1.00 83.72 143 A 1 
ATOM 1094 C CD  . GLU A 1 143 ? -11.444 -10.516 12.846  1.00 81.05 143 A 1 
ATOM 1095 O OE1 . GLU A 1 143 ? -12.029 -11.452 12.257  1.00 72.41 143 A 1 
ATOM 1096 O OE2 . GLU A 1 143 ? -11.942 -9.878  13.806  1.00 73.46 143 A 1 
ATOM 1097 N N   . GLY A 1 144 ? -8.050  -6.024  12.693  1.00 91.38 144 A 1 
ATOM 1098 C CA  . GLY A 1 144 ? -7.712  -4.700  13.225  1.00 91.77 144 A 1 
ATOM 1099 C C   . GLY A 1 144 ? -6.317  -4.191  12.850  1.00 92.89 144 A 1 
ATOM 1100 O O   . GLY A 1 144 ? -6.011  -3.034  13.123  1.00 90.62 144 A 1 
ATOM 1101 N N   . ILE A 1 145 ? -5.495  -5.008  12.190  1.00 91.94 145 A 1 
ATOM 1102 C CA  . ILE A 1 145 ? -4.203  -4.579  11.643  1.00 91.61 145 A 1 
ATOM 1103 C C   . ILE A 1 145 ? -4.411  -4.073  10.215  1.00 91.93 145 A 1 
ATOM 1104 O O   . ILE A 1 145 ? -4.634  -4.860  9.295   1.00 91.41 145 A 1 
ATOM 1105 C CB  . ILE A 1 145 ? -3.147  -5.701  11.720  1.00 90.24 145 A 1 
ATOM 1106 C CG1 . ILE A 1 145 ? -3.019  -6.204  13.176  1.00 87.18 145 A 1 
ATOM 1107 C CG2 . ILE A 1 145 ? -1.801  -5.189  11.177  1.00 86.86 145 A 1 
ATOM 1108 C CD1 . ILE A 1 145 ? -1.949  -7.277  13.384  1.00 83.98 145 A 1 
ATOM 1109 N N   . GLU A 1 146 ? -4.330  -2.757  10.023  1.00 93.35 146 A 1 
ATOM 1110 C CA  . GLU A 1 146 ? -4.382  -2.145  8.690   1.00 92.64 146 A 1 
ATOM 1111 C C   . GLU A 1 146 ? -3.069  -2.351  7.938   1.00 92.26 146 A 1 
ATOM 1112 O O   . GLU A 1 146 ? -3.062  -2.778  6.789   1.00 87.99 146 A 1 
ATOM 1113 C CB  . GLU A 1 146 ? -4.664  -0.641  8.811   1.00 92.03 146 A 1 
ATOM 1114 C CG  . GLU A 1 146 ? -5.958  -0.304  9.556   1.00 91.14 146 A 1 
ATOM 1115 C CD  . GLU A 1 146 ? -7.206  -0.911  8.917   1.00 91.86 146 A 1 
ATOM 1116 O OE1 . GLU A 1 146 ? -8.200  -1.118  9.645   1.00 85.22 146 A 1 
ATOM 1117 O OE2 . GLU A 1 146 ? -7.251  -1.127  7.689   1.00 87.55 146 A 1 
ATOM 1118 N N   . MET A 1 147 ? -1.961  -2.035  8.586   1.00 92.61 147 A 1 
ATOM 1119 C CA  . MET A 1 147 ? -0.601  -2.282  8.109   1.00 92.93 147 A 1 
ATOM 1120 C C   . MET A 1 147 ? 0.398   -1.993  9.230   1.00 93.50 147 A 1 
ATOM 1121 O O   . MET A 1 147 ? 0.244   -1.016  9.968   1.00 91.38 147 A 1 
ATOM 1122 C CB  . MET A 1 147 ? -0.315  -1.369  6.909   1.00 92.03 147 A 1 
ATOM 1123 C CG  . MET A 1 147 ? 1.003   -1.696  6.205   1.00 89.53 147 A 1 
ATOM 1124 S SD  . MET A 1 147 ? 1.272   -0.638  4.760   1.00 88.22 147 A 1 
ATOM 1125 C CE  . MET A 1 147 ? 2.794   -1.388  4.137   1.00 81.80 147 A 1 
ATOM 1126 N N   . THR A 1 148 ? 1.458   -2.775  9.317   1.00 91.64 148 A 1 
ATOM 1127 C CA  . THR A 1 148 ? 2.689   -2.402  10.021  1.00 90.98 148 A 1 
ATOM 1128 C C   . THR A 1 148 ? 3.885   -2.624  9.104   1.00 90.56 148 A 1 
ATOM 1129 O O   . THR A 1 148 ? 3.798   -3.396  8.143   1.00 89.00 148 A 1 
ATOM 1130 C CB  . THR A 1 148 ? 2.876   -3.102  11.380  1.00 90.31 148 A 1 
ATOM 1131 O OG1 . THR A 1 148 ? 3.571   -4.317  11.254  1.00 86.40 148 A 1 
ATOM 1132 C CG2 . THR A 1 148 ? 1.582   -3.384  12.123  1.00 86.70 148 A 1 
ATOM 1133 N N   . THR A 1 149 ? 5.005   -1.966  9.375   1.00 90.82 149 A 1 
ATOM 1134 C CA  . THR A 1 149 ? 6.203   -2.145  8.544   1.00 89.64 149 A 1 
ATOM 1135 C C   . THR A 1 149 ? 7.466   -2.375  9.364   1.00 89.21 149 A 1 
ATOM 1136 O O   . THR A 1 149 ? 7.763   -1.626  10.293  1.00 85.97 149 A 1 
ATOM 1137 C CB  . THR A 1 149 ? 6.402   -0.992  7.554   1.00 88.23 149 A 1 
ATOM 1138 O OG1 . THR A 1 149 ? 6.311   0.268   8.178   1.00 87.17 149 A 1 
ATOM 1139 C CG2 . THR A 1 149 ? 5.351   -1.037  6.455   1.00 87.72 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 8.224   -3.410  8.978   1.00 86.19 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? 9.625   -3.562  9.383   1.00 83.00 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? 10.524  -2.535  8.687   1.00 84.29 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? 11.253  -1.829  9.368   1.00 77.83 150 A 1 
ATOM 1144 N N   . PRO A 1 151 ? 10.407  -2.369  7.350   1.00 81.83 151 A 1 
ATOM 1145 C CA  . PRO A 1 151 ? 10.990  -1.234  6.638   1.00 78.43 151 A 1 
ATOM 1146 C C   . PRO A 1 151 ? 10.211  0.041   7.007   1.00 81.37 151 A 1 
ATOM 1147 O O   . PRO A 1 151 ? 9.132   0.296   6.477   1.00 78.55 151 A 1 
ATOM 1148 C CB  . PRO A 1 151 ? 10.927  -1.588  5.150   1.00 73.80 151 A 1 
ATOM 1149 C CG  . PRO A 1 151 ? 10.678  -3.097  5.129   1.00 70.83 151 A 1 
ATOM 1150 C CD  . PRO A 1 151 ? 9.856   -3.314  6.395   1.00 72.13 151 A 1 
ATOM 1151 N N   . LEU A 1 152 ? 10.740  0.806   7.954   1.00 88.46 152 A 1 
ATOM 1152 C CA  . LEU A 1 152 ? 9.982   1.756   8.771   1.00 89.99 152 A 1 
ATOM 1153 C C   . LEU A 1 152 ? 9.227   2.819   7.954   1.00 92.65 152 A 1 
ATOM 1154 O O   . LEU A 1 152 ? 8.007   2.944   8.071   1.00 88.08 152 A 1 
ATOM 1155 C CB  . LEU A 1 152 ? 10.942  2.409   9.787   1.00 85.16 152 A 1 
ATOM 1156 C CG  . LEU A 1 152 ? 11.633  1.445   10.769  1.00 81.32 152 A 1 
ATOM 1157 C CD1 . LEU A 1 152 ? 12.643  2.206   11.627  1.00 75.42 152 A 1 
ATOM 1158 C CD2 . LEU A 1 152 ? 10.630  0.773   11.710  1.00 75.67 152 A 1 
ATOM 1159 N N   . GLY A 1 153 ? 9.905   3.547   7.079   1.00 93.08 153 A 1 
ATOM 1160 C CA  . GLY A 1 153 ? 9.327   4.639   6.284   1.00 94.06 153 A 1 
ATOM 1161 C C   . GLY A 1 153 ? 8.213   4.206   5.322   1.00 96.10 153 A 1 
ATOM 1162 O O   . GLY A 1 153 ? 7.378   5.025   4.932   1.00 95.31 153 A 1 
ATOM 1163 N N   . GLN A 1 154 ? 8.130   2.928   4.964   1.00 96.23 154 A 1 
ATOM 1164 C CA  . GLN A 1 154 ? 7.091   2.422   4.059   1.00 96.53 154 A 1 
ATOM 1165 C C   . GLN A 1 154 ? 5.690   2.440   4.676   1.00 97.07 154 A 1 
ATOM 1166 O O   . GLN A 1 154 ? 4.713   2.581   3.940   1.00 96.59 154 A 1 
ATOM 1167 C CB  . GLN A 1 154 ? 7.416   1.003   3.584   1.00 95.95 154 A 1 
ATOM 1168 C CG  . GLN A 1 154 ? 8.660   0.944   2.693   1.00 94.04 154 A 1 
ATOM 1169 C CD  . GLN A 1 154 ? 8.725   -0.376  1.937   1.00 94.26 154 A 1 
ATOM 1170 O OE1 . GLN A 1 154 ? 7.806   -0.747  1.215   1.00 86.98 154 A 1 
ATOM 1171 N NE2 . GLN A 1 154 ? 9.780   -1.134  2.072   1.00 84.59 154 A 1 
ATOM 1172 N N   . GLY A 1 155 ? 5.556   2.324   5.994   1.00 96.66 155 A 1 
ATOM 1173 C CA  . GLY A 1 155 ? 4.270   2.464   6.677   1.00 96.78 155 A 1 
ATOM 1174 C C   . GLY A 1 155 ? 3.701   3.869   6.497   1.00 97.61 155 A 1 
ATOM 1175 O O   . GLY A 1 155 ? 2.562   4.027   6.055   1.00 97.84 155 A 1 
ATOM 1176 N N   . LEU A 1 156 ? 4.530   4.894   6.726   1.00 97.63 156 A 1 
ATOM 1177 C CA  . LEU A 1 156 ? 4.183   6.288   6.451   1.00 97.97 156 A 1 
ATOM 1178 C C   . LEU A 1 156 ? 3.830   6.492   4.970   1.00 98.23 156 A 1 
ATOM 1179 O O   . LEU A 1 156 ? 2.781   7.047   4.659   1.00 98.10 156 A 1 
ATOM 1180 C CB  . LEU A 1 156 ? 5.358   7.190   6.868   1.00 97.64 156 A 1 
ATOM 1181 C CG  . LEU A 1 156 ? 5.002   8.692   6.780   1.00 95.87 156 A 1 
ATOM 1182 C CD1 . LEU A 1 156 ? 4.359   9.179   8.072   1.00 90.84 156 A 1 
ATOM 1183 C CD2 . LEU A 1 156 ? 6.254   9.530   6.562   1.00 90.40 156 A 1 
ATOM 1184 N N   . ALA A 1 157 ? 4.647   5.985   4.046   1.00 98.03 157 A 1 
ATOM 1185 C CA  . ALA A 1 157 ? 4.400   6.129   2.614   1.00 98.18 157 A 1 
ATOM 1186 C C   . ALA A 1 157 ? 3.099   5.435   2.162   1.00 98.33 157 A 1 
ATOM 1187 O O   . ALA A 1 157 ? 2.308   6.015   1.416   1.00 98.39 157 A 1 
ATOM 1188 C CB  . ALA A 1 157 ? 5.626   5.608   1.866   1.00 98.14 157 A 1 
ATOM 1189 N N   . SER A 1 158 ? 2.808   4.240   2.666   1.00 97.92 158 A 1 
ATOM 1190 C CA  . SER A 1 158 ? 1.558   3.526   2.371   1.00 97.96 158 A 1 
ATOM 1191 C C   . SER A 1 158 ? 0.332   4.247   2.939   1.00 98.26 158 A 1 
ATOM 1192 O O   . SER A 1 158 ? -0.726  4.255   2.316   1.00 98.29 158 A 1 
ATOM 1193 C CB  . SER A 1 158 ? 1.619   2.098   2.909   1.00 97.62 158 A 1 
ATOM 1194 O OG  . SER A 1 158 ? 2.717   1.408   2.350   1.00 94.29 158 A 1 
ATOM 1195 N N   . SER A 1 159 ? 0.470   4.935   4.072   1.00 98.18 159 A 1 
ATOM 1196 C CA  . SER A 1 159 ? -0.617  5.741   4.636   1.00 98.35 159 A 1 
ATOM 1197 C C   . SER A 1 159 ? -1.054  6.889   3.718   1.00 98.52 159 A 1 
ATOM 1198 O O   . SER A 1 159 ? -2.244  7.194   3.641   1.00 98.50 159 A 1 
ATOM 1199 C CB  . SER A 1 159 ? -0.228  6.269   6.017   1.00 98.22 159 A 1 
ATOM 1200 O OG  . SER A 1 159 ? 0.586   7.423   5.939   1.00 95.94 159 A 1 
ATOM 1201 N N   . VAL A 1 160 ? -0.128  7.463   2.946   1.00 98.68 160 A 1 
ATOM 1202 C CA  . VAL A 1 160 ? -0.445  8.449   1.902   1.00 98.76 160 A 1 
ATOM 1203 C C   . VAL A 1 160 ? -1.352  7.820   0.844   1.00 98.76 160 A 1 
ATOM 1204 O O   . VAL A 1 160 ? -2.323  8.445   0.426   1.00 98.72 160 A 1 
ATOM 1205 C CB  . VAL A 1 160 ? 0.838   9.023   1.264   1.00 98.77 160 A 1 
ATOM 1206 C CG1 . VAL A 1 160 ? 0.539   10.008  0.130   1.00 98.56 160 A 1 
ATOM 1207 C CG2 . VAL A 1 160 ? 1.695   9.760   2.301   1.00 98.48 160 A 1 
ATOM 1208 N N   . GLY A 1 161 ? -1.103  6.564   0.469   1.00 98.72 161 A 1 
ATOM 1209 C CA  . GLY A 1 161 ? -1.964  5.806   -0.438  1.00 98.75 161 A 1 
ATOM 1210 C C   . GLY A 1 161 ? -3.370  5.579   0.110   1.00 98.77 161 A 1 
ATOM 1211 O O   . GLY A 1 161 ? -4.346  5.783   -0.610  1.00 98.70 161 A 1 
ATOM 1212 N N   . MET A 1 162 ? -3.497  5.238   1.388   1.00 98.67 162 A 1 
ATOM 1213 C CA  . MET A 1 162 ? -4.805  5.110   2.046   1.00 98.61 162 A 1 
ATOM 1214 C C   . MET A 1 162 ? -5.563  6.444   2.079   1.00 98.72 162 A 1 
ATOM 1215 O O   . MET A 1 162 ? -6.756  6.479   1.789   1.00 98.53 162 A 1 
ATOM 1216 C CB  . MET A 1 162 ? -4.643  4.562   3.469   1.00 98.17 162 A 1 
ATOM 1217 C CG  . MET A 1 162 ? -4.117  3.121   3.490   1.00 96.43 162 A 1 
ATOM 1218 S SD  . MET A 1 162 ? -4.180  2.382   5.139   1.00 94.47 162 A 1 
ATOM 1219 C CE  . MET A 1 162 ? -3.440  0.765   4.796   1.00 87.66 162 A 1 
ATOM 1220 N N   . ALA A 1 163 ? -4.879  7.550   2.360   1.00 98.74 163 A 1 
ATOM 1221 C CA  . ALA A 1 163 ? -5.492  8.878   2.345   1.00 98.78 163 A 1 
ATOM 1222 C C   . ALA A 1 163 ? -5.914  9.327   0.930   1.00 98.80 163 A 1 
ATOM 1223 O O   . ALA A 1 163 ? -6.952  9.971   0.768   1.00 98.70 163 A 1 
ATOM 1224 C CB  . ALA A 1 163 ? -4.511  9.861   2.995   1.00 98.76 163 A 1 
ATOM 1225 N N   . ILE A 1 164 ? -5.148  8.966   -0.109  1.00 98.85 164 A 1 
ATOM 1226 C CA  . ILE A 1 164 ? -5.543  9.164   -1.515  1.00 98.86 164 A 1 
ATOM 1227 C C   . ILE A 1 164 ? -6.804  8.355   -1.831  1.00 98.85 164 A 1 
ATOM 1228 O O   . ILE A 1 164 ? -7.748  8.903   -2.399  1.00 98.79 164 A 1 
ATOM 1229 C CB  . ILE A 1 164 ? -4.379  8.805   -2.475  1.00 98.85 164 A 1 
ATOM 1230 C CG1 . ILE A 1 164 ? -3.270  9.877   -2.395  1.00 98.72 164 A 1 
ATOM 1231 C CG2 . ILE A 1 164 ? -4.859  8.666   -3.936  1.00 98.73 164 A 1 
ATOM 1232 C CD1 . ILE A 1 164 ? -1.945  9.458   -3.053  1.00 98.38 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? -6.841  7.076   -1.446  1.00 98.81 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? -7.984  6.206   -1.693  1.00 98.80 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? -9.255  6.725   -1.003  1.00 98.80 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? -10.302 6.799   -1.647  1.00 98.68 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? -7.626  4.785   -1.252  1.00 98.73 165 A 1 
ATOM 1238 N N   . GLU A 1 166 ? -9.162  7.160   0.262   1.00 98.64 166 A 1 
ATOM 1239 C CA  . GLU A 1 166 ? -10.276 7.810   0.968   1.00 98.65 166 A 1 
ATOM 1240 C C   . GLU A 1 166 ? -10.770 9.026   0.189   1.00 98.72 166 A 1 
ATOM 1241 O O   . GLU A 1 166 ? -11.964 9.118   -0.099  1.00 98.65 166 A 1 
ATOM 1242 C CB  . GLU A 1 166 ? -9.849  8.204   2.394   1.00 98.54 166 A 1 
ATOM 1243 C CG  . GLU A 1 166 ? -11.024 8.653   3.300   1.00 94.81 166 A 1 
ATOM 1244 C CD  . GLU A 1 166 ? -11.548 10.089  3.117   1.00 93.60 166 A 1 
ATOM 1245 O OE1 . GLU A 1 166 ? -12.680 10.368  3.589   1.00 86.05 166 A 1 
ATOM 1246 O OE2 . GLU A 1 166 ? -10.838 10.973  2.603   1.00 88.74 166 A 1 
ATOM 1247 N N   . ALA A 1 167 ? -9.868  9.919   -0.211  1.00 98.70 167 A 1 
ATOM 1248 C CA  . ALA A 1 167 ? -10.234 11.139  -0.920  1.00 98.75 167 A 1 
ATOM 1249 C C   . ALA A 1 167 ? -10.904 10.859  -2.278  1.00 98.80 167 A 1 
ATOM 1250 O O   . ALA A 1 167 ? -11.877 11.528  -2.634  1.00 98.66 167 A 1 
ATOM 1251 C CB  . ALA A 1 167 ? -8.976  12.005  -1.066  1.00 98.67 167 A 1 
ATOM 1252 N N   . MET A 1 168 ? -10.423 9.858   -3.026  1.00 98.84 168 A 1 
ATOM 1253 C CA  . MET A 1 168 ? -11.027 9.423   -4.294  1.00 98.85 168 A 1 
ATOM 1254 C C   . MET A 1 168 ? -12.426 8.837   -4.090  1.00 98.85 168 A 1 
ATOM 1255 O O   . MET A 1 168 ? -13.371 9.215   -4.786  1.00 98.72 168 A 1 
ATOM 1256 C CB  . MET A 1 168 ? -10.134 8.369   -4.970  1.00 98.78 168 A 1 
ATOM 1257 C CG  . MET A 1 168 ? -8.877  8.956   -5.612  1.00 98.26 168 A 1 
ATOM 1258 S SD  . MET A 1 168 ? -7.870  7.694   -6.441  1.00 98.16 168 A 1 
ATOM 1259 C CE  . MET A 1 168 ? -6.748  8.755   -7.377  1.00 95.29 168 A 1 
ATOM 1260 N N   . LEU A 1 169 ? -12.573 7.922   -3.131  1.00 98.80 169 A 1 
ATOM 1261 C CA  . LEU A 1 169 ? -13.847 7.257   -2.859  1.00 98.83 169 A 1 
ATOM 1262 C C   . LEU A 1 169 ? -14.870 8.231   -2.262  1.00 98.84 169 A 1 
ATOM 1263 O O   . LEU A 1 169 ? -16.033 8.211   -2.666  1.00 98.74 169 A 1 
ATOM 1264 C CB  . LEU A 1 169 ? -13.603 6.046   -1.942  1.00 98.79 169 A 1 
ATOM 1265 C CG  . LEU A 1 169 ? -12.806 4.903   -2.605  1.00 98.51 169 A 1 
ATOM 1266 C CD1 . LEU A 1 169 ? -12.425 3.869   -1.552  1.00 97.86 169 A 1 
ATOM 1267 C CD2 . LEU A 1 169 ? -13.602 4.187   -3.693  1.00 97.71 169 A 1 
ATOM 1268 N N   . ALA A 1 170 ? -14.435 9.135   -1.383  1.00 98.83 170 A 1 
ATOM 1269 C CA  . ALA A 1 170 ? -15.272 10.203  -0.851  1.00 98.83 170 A 1 
ATOM 1270 C C   . ALA A 1 170 ? -15.807 11.108  -1.968  1.00 98.83 170 A 1 
ATOM 1271 O O   . ALA A 1 170 ? -17.012 11.323  -2.062  1.00 98.71 170 A 1 
ATOM 1272 C CB  . ALA A 1 170 ? -14.463 11.000  0.183   1.00 98.75 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? -14.936 11.573  -2.871  1.00 98.81 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? -15.349 12.403  -4.003  1.00 98.76 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? -16.299 11.673  -4.963  1.00 98.75 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? -17.180 12.291  -5.560  1.00 98.51 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? -14.094 12.877  -4.734  1.00 98.67 171 A 1 
ATOM 1278 N N   . ARG A 1 172 ? -16.150 10.363  -5.098  1.00 98.73 172 A 1 
ATOM 1279 C CA  . ARG A 1 172 ? -16.963 9.556   -6.012  1.00 98.67 172 A 1 
ATOM 1280 C C   . ARG A 1 172 ? -18.342 9.211   -5.452  1.00 98.76 172 A 1 
ATOM 1281 O O   . ARG A 1 172 ? -19.336 9.280   -6.187  1.00 98.55 172 A 1 
ATOM 1282 C CB  . ARG A 1 172 ? -16.161 8.303   -6.389  1.00 98.26 172 A 1 
ATOM 1283 C CG  . ARG A 1 172 ? -16.843 7.564   -7.546  1.00 95.91 172 A 1 
ATOM 1284 C CD  . ARG A 1 172 ? -15.952 6.442   -8.088  1.00 94.82 172 A 1 
ATOM 1285 N NE  . ARG A 1 172 ? -16.440 6.011   -9.414  1.00 93.04 172 A 1 
ATOM 1286 C CZ  . ARG A 1 172 ? -16.156 6.572   -10.586 1.00 93.20 172 A 1 
ATOM 1287 N NH1 . ARG A 1 172 ? -15.328 7.562   -10.705 1.00 84.91 172 A 1 
ATOM 1288 N NH2 . ARG A 1 172 ? -16.717 6.140   -11.664 1.00 87.09 172 A 1 
ATOM 1289 N N   . PHE A 1 173 ? -18.407 8.834   -4.183  1.00 98.79 173 A 1 
ATOM 1290 C CA  . PHE A 1 173 ? -19.598 8.214   -3.599  1.00 98.81 173 A 1 
ATOM 1291 C C   . PHE A 1 173 ? -20.398 9.120   -2.663  1.00 98.78 173 A 1 
ATOM 1292 O O   . PHE A 1 173 ? -21.620 8.953   -2.587  1.00 98.44 173 A 1 
ATOM 1293 C CB  . PHE A 1 173 ? -19.204 6.890   -2.935  1.00 98.79 173 A 1 
ATOM 1294 C CG  . PHE A 1 173 ? -18.737 5.843   -3.930  1.00 98.83 173 A 1 
ATOM 1295 C CD1 . PHE A 1 173 ? -19.635 5.331   -4.884  1.00 98.57 173 A 1 
ATOM 1296 C CD2 . PHE A 1 173 ? -17.408 5.384   -3.912  1.00 98.61 173 A 1 
ATOM 1297 C CE1 . PHE A 1 173 ? -19.211 4.366   -5.812  1.00 98.44 173 A 1 
ATOM 1298 C CE2 . PHE A 1 173 ? -16.984 4.412   -4.841  1.00 98.39 173 A 1 
ATOM 1299 C CZ  . PHE A 1 173 ? -17.887 3.906   -5.790  1.00 98.52 173 A 1 
ATOM 1300 N N   . ASN A 1 174 ? -19.777 10.093  -2.013  1.00 98.70 174 A 1 
ATOM 1301 C CA  . ASN A 1 174 ? -20.511 11.057  -1.201  1.00 98.70 174 A 1 
ATOM 1302 C C   . ASN A 1 174 ? -21.447 11.909  -2.069  1.00 98.63 174 A 1 
ATOM 1303 O O   . ASN A 1 174 ? -21.218 12.143  -3.258  1.00 98.27 174 A 1 
ATOM 1304 C CB  . ASN A 1 174 ? -19.547 11.906  -0.355  1.00 98.66 174 A 1 
ATOM 1305 C CG  . ASN A 1 174 ? -18.844 11.106  0.730   1.00 98.68 174 A 1 
ATOM 1306 O OD1 . ASN A 1 174 ? -19.232 10.008  1.092   1.00 96.82 174 A 1 
ATOM 1307 N ND2 . ASN A 1 174 ? -17.807 11.654  1.316   1.00 96.56 174 A 1 
ATOM 1308 N N   . THR A 1 175 ? -22.522 12.368  -1.464  1.00 98.56 175 A 1 
ATOM 1309 C CA  . THR A 1 175 ? -23.503 13.255  -2.099  1.00 98.44 175 A 1 
ATOM 1310 C C   . THR A 1 175 ? -23.738 14.473  -1.206  1.00 98.36 175 A 1 
ATOM 1311 O O   . THR A 1 175 ? -23.378 14.434  -0.027  1.00 98.02 175 A 1 
ATOM 1312 C CB  . THR A 1 175 ? -24.829 12.527  -2.388  1.00 98.28 175 A 1 
ATOM 1313 O OG1 . THR A 1 175 ? -25.504 12.221  -1.196  1.00 97.68 175 A 1 
ATOM 1314 C CG2 . THR A 1 175 ? -24.660 11.236  -3.186  1.00 97.02 175 A 1 
ATOM 1315 N N   . PRO A 1 176 ? -24.377 15.542  -1.695  1.00 98.47 176 A 1 
ATOM 1316 C CA  . PRO A 1 176 ? -24.712 16.684  -0.839  1.00 98.15 176 A 1 
ATOM 1317 C C   . PRO A 1 176 ? -25.534 16.318  0.409   1.00 98.04 176 A 1 
ATOM 1318 O O   . PRO A 1 176 ? -25.494 17.041  1.396   1.00 97.07 176 A 1 
ATOM 1319 C CB  . PRO A 1 176 ? -25.483 17.647  -1.746  1.00 97.82 176 A 1 
ATOM 1320 C CG  . PRO A 1 176 ? -24.932 17.333  -3.138  1.00 97.02 176 A 1 
ATOM 1321 C CD  . PRO A 1 176 ? -24.718 15.826  -3.082  1.00 98.09 176 A 1 
ATOM 1322 N N   . LYS A 1 177 ? -26.278 15.209  0.357   1.00 97.64 177 A 1 
ATOM 1323 C CA  . LYS A 1 177 ? -27.137 14.737  1.453   1.00 97.33 177 A 1 
ATOM 1324 C C   . LYS A 1 177 ? -26.476 13.665  2.331   1.00 97.70 177 A 1 
ATOM 1325 O O   . LYS A 1 177 ? -26.792 13.573  3.515   1.00 96.73 177 A 1 
ATOM 1326 C CB  . LYS A 1 177 ? -28.454 14.235  0.841   1.00 95.87 177 A 1 
ATOM 1327 C CG  . LYS A 1 177 ? -29.503 13.895  1.907   1.00 88.09 177 A 1 
ATOM 1328 C CD  . LYS A 1 177 ? -30.805 13.417  1.259   1.00 86.89 177 A 1 
ATOM 1329 C CE  . LYS A 1 177 ? -31.772 12.938  2.342   1.00 78.40 177 A 1 
ATOM 1330 N NZ  . LYS A 1 177 ? -32.920 12.223  1.752   1.00 70.97 177 A 1 
ATOM 1331 N N   . HIS A 1 178 ? -25.578 12.850  1.765   1.00 98.24 178 A 1 
ATOM 1332 C CA  . HIS A 1 178 ? -25.021 11.674  2.436   1.00 98.28 178 A 1 
ATOM 1333 C C   . HIS A 1 178 ? -23.498 11.622  2.314   1.00 98.40 178 A 1 
ATOM 1334 O O   . HIS A 1 178 ? -22.954 11.567  1.213   1.00 97.84 178 A 1 
ATOM 1335 C CB  . HIS A 1 178 ? -25.631 10.400  1.846   1.00 97.96 178 A 1 
ATOM 1336 C CG  . HIS A 1 178 ? -27.128 10.311  1.975   1.00 97.83 178 A 1 
ATOM 1337 N ND1 . HIS A 1 178 ? -27.830 10.075  3.142   1.00 90.23 178 A 1 
ATOM 1338 C CD2 . HIS A 1 178 ? -28.021 10.411  0.945   1.00 91.88 178 A 1 
ATOM 1339 C CE1 . HIS A 1 178 ? -29.125 10.019  2.811   1.00 91.79 178 A 1 
ATOM 1340 N NE2 . HIS A 1 178 ? -29.283 10.222  1.492   1.00 93.65 178 A 1 
ATOM 1341 N N   . THR A 1 179 ? -22.835 11.565  3.458   1.00 98.33 179 A 1 
ATOM 1342 C CA  . THR A 1 179 ? -21.380 11.393  3.558   1.00 98.39 179 A 1 
ATOM 1343 C C   . THR A 1 179 ? -21.085 9.994   4.094   1.00 98.47 179 A 1 
ATOM 1344 O O   . THR A 1 179 ? -21.071 9.781   5.304   1.00 97.90 179 A 1 
ATOM 1345 C CB  . THR A 1 179 ? -20.770 12.483  4.450   1.00 98.03 179 A 1 
ATOM 1346 O OG1 . THR A 1 179 ? -21.123 13.756  3.965   1.00 96.13 179 A 1 
ATOM 1347 C CG2 . THR A 1 179 ? -19.248 12.432  4.466   1.00 95.63 179 A 1 
ATOM 1348 N N   . ILE A 1 180 ? -20.889 9.029   3.192   1.00 98.62 180 A 1 
ATOM 1349 C CA  . ILE A 1 180 ? -20.676 7.608   3.525   1.00 98.60 180 A 1 
ATOM 1350 C C   . ILE A 1 180 ? -19.195 7.208   3.597   1.00 98.64 180 A 1 
ATOM 1351 O O   . ILE A 1 180 ? -18.886 6.147   4.121   1.00 98.40 180 A 1 
ATOM 1352 C CB  . ILE A 1 180 ? -21.440 6.682   2.552   1.00 98.44 180 A 1 
ATOM 1353 C CG1 . ILE A 1 180 ? -20.970 6.859   1.092   1.00 97.61 180 A 1 
ATOM 1354 C CG2 . ILE A 1 180 ? -22.956 6.915   2.674   1.00 96.77 180 A 1 
ATOM 1355 C CD1 . ILE A 1 180 ? -21.288 5.644   0.223   1.00 96.32 180 A 1 
ATOM 1356 N N   . VAL A 1 181 ? -18.298 8.059   3.092   1.00 98.67 181 A 1 
ATOM 1357 C CA  . VAL A 1 181 ? -16.842 7.916   3.212   1.00 98.68 181 A 1 
ATOM 1358 C C   . VAL A 1 181 ? -16.312 9.183   3.867   1.00 98.58 181 A 1 
ATOM 1359 O O   . VAL A 1 181 ? -16.422 10.267  3.284   1.00 98.25 181 A 1 
ATOM 1360 C CB  . VAL A 1 181 ? -16.164 7.671   1.850   1.00 98.60 181 A 1 
ATOM 1361 C CG1 . VAL A 1 181 ? -14.656 7.441   2.016   1.00 98.01 181 A 1 
ATOM 1362 C CG2 . VAL A 1 181 ? -16.743 6.451   1.122   1.00 97.92 181 A 1 
ATOM 1363 N N   . ASN A 1 182 ? -15.797 9.058   5.079   1.00 98.53 182 A 1 
ATOM 1364 C CA  . ASN A 1 182 ? -15.351 10.195  5.884   1.00 98.34 182 A 1 
ATOM 1365 C C   . ASN A 1 182 ? -14.416 9.799   7.040   1.00 98.33 182 A 1 
ATOM 1366 O O   . ASN A 1 182 ? -14.534 10.326  8.151   1.00 97.46 182 A 1 
ATOM 1367 C CB  . ASN A 1 182 ? -16.593 10.954  6.396   1.00 97.64 182 A 1 
ATOM 1368 C CG  . ASN A 1 182 ? -16.259 12.301  7.009   1.00 96.82 182 A 1 
ATOM 1369 O OD1 . ASN A 1 182 ? -15.404 13.039  6.545   1.00 94.46 182 A 1 
ATOM 1370 N ND2 . ASN A 1 182 ? -16.959 12.703  8.041   1.00 93.04 182 A 1 
ATOM 1371 N N   . HIS A 1 183 ? -13.513 8.873   6.815   1.00 98.31 183 A 1 
ATOM 1372 C CA  . HIS A 1 183 ? -12.578 8.415   7.838   1.00 98.38 183 A 1 
ATOM 1373 C C   . HIS A 1 183 ? -11.211 9.099   7.736   1.00 98.47 183 A 1 
ATOM 1374 O O   . HIS A 1 183 ? -10.852 9.687   6.716   1.00 98.12 183 A 1 
ATOM 1375 C CB  . HIS A 1 183 ? -12.476 6.888   7.813   1.00 98.12 183 A 1 
ATOM 1376 C CG  . HIS A 1 183 ? -11.997 6.349   6.502   1.00 98.13 183 A 1 
ATOM 1377 N ND1 . HIS A 1 183 ? -12.814 5.951   5.459   1.00 95.36 183 A 1 
ATOM 1378 C CD2 . HIS A 1 183 ? -10.702 6.148   6.121   1.00 95.92 183 A 1 
ATOM 1379 C CE1 . HIS A 1 183 ? -12.017 5.506   4.479   1.00 95.73 183 A 1 
ATOM 1380 N NE2 . HIS A 1 183 ? -10.730 5.616   4.839   1.00 96.16 183 A 1 
ATOM 1381 N N   . TYR A 1 184 ? -10.460 9.020   8.825   1.00 98.60 184 A 1 
ATOM 1382 C CA  . TYR A 1 184 ? -9.088  9.507   8.920   1.00 98.63 184 A 1 
ATOM 1383 C C   . TYR A 1 184 ? -8.093  8.358   8.763   1.00 98.57 184 A 1 
ATOM 1384 O O   . TYR A 1 184 ? -8.386  7.200   9.076   1.00 98.29 184 A 1 
ATOM 1385 C CB  . TYR A 1 184 ? -8.878  10.272  10.233  1.00 98.62 184 A 1 
ATOM 1386 C CG  . TYR A 1 184 ? -9.532  11.640  10.236  1.00 98.56 184 A 1 
ATOM 1387 C CD1 . TYR A 1 184 ? -8.771  12.783  9.911   1.00 97.90 184 A 1 
ATOM 1388 C CD2 . TYR A 1 184 ? -10.906 11.773  10.523  1.00 97.96 184 A 1 
ATOM 1389 C CE1 . TYR A 1 184 ? -9.379  14.051  9.868   1.00 97.51 184 A 1 
ATOM 1390 C CE2 . TYR A 1 184 ? -11.520 13.037  10.474  1.00 97.55 184 A 1 
ATOM 1391 C CZ  . TYR A 1 184 ? -10.758 14.178  10.144  1.00 97.78 184 A 1 
ATOM 1392 O OH  . TYR A 1 184 ? -11.354 15.400  10.091  1.00 96.89 184 A 1 
ATOM 1393 N N   . THR A 1 185 ? -6.900  8.698   8.301   1.00 98.48 185 A 1 
ATOM 1394 C CA  . THR A 1 185 ? -5.735  7.814   8.293   1.00 98.57 185 A 1 
ATOM 1395 C C   . THR A 1 185 ? -4.745  8.317   9.334   1.00 98.65 185 A 1 
ATOM 1396 O O   . THR A 1 185 ? -4.189  9.406   9.192   1.00 98.52 185 A 1 
ATOM 1397 C CB  . THR A 1 185 ? -5.093  7.755   6.900   1.00 98.38 185 A 1 
ATOM 1398 O OG1 . THR A 1 185 ? -6.032  7.282   5.962   1.00 97.38 185 A 1 
ATOM 1399 C CG2 . THR A 1 185 ? -3.910  6.794   6.846   1.00 97.63 185 A 1 
ATOM 1400 N N   . TYR A 1 186 ? -4.536  7.532   10.375  1.00 98.52 186 A 1 
ATOM 1401 C CA  . TYR A 1 186 ? -3.574  7.793   11.437  1.00 98.46 186 A 1 
ATOM 1402 C C   . TYR A 1 186 ? -2.307  6.968   11.235  1.00 98.30 186 A 1 
ATOM 1403 O O   . TYR A 1 186 ? -2.353  5.839   10.752  1.00 98.01 186 A 1 
ATOM 1404 C CB  . TYR A 1 186 ? -4.202  7.503   12.797  1.00 98.43 186 A 1 
ATOM 1405 C CG  . TYR A 1 186 ? -5.382  8.389   13.130  1.00 98.39 186 A 1 
ATOM 1406 C CD1 . TYR A 1 186 ? -5.161  9.672   13.667  1.00 97.73 186 A 1 
ATOM 1407 C CD2 . TYR A 1 186 ? -6.696  7.922   12.923  1.00 97.75 186 A 1 
ATOM 1408 C CE1 . TYR A 1 186 ? -6.253  10.477  14.028  1.00 97.25 186 A 1 
ATOM 1409 C CE2 . TYR A 1 186 ? -7.790  8.727   13.283  1.00 97.25 186 A 1 
ATOM 1410 C CZ  . TYR A 1 186 ? -7.568  9.999   13.851  1.00 97.48 186 A 1 
ATOM 1411 O OH  . TYR A 1 186 ? -8.615  10.746  14.253  1.00 96.52 186 A 1 
ATOM 1412 N N   . VAL A 1 187 ? -1.182  7.515   11.647  1.00 98.31 187 A 1 
ATOM 1413 C CA  . VAL A 1 187 ? 0.118   6.837   11.582  1.00 98.43 187 A 1 
ATOM 1414 C C   . VAL A 1 187 ? 0.846   7.041   12.899  1.00 98.52 187 A 1 
ATOM 1415 O O   . VAL A 1 187 ? 0.868   8.158   13.404  1.00 98.34 187 A 1 
ATOM 1416 C CB  . VAL A 1 187 ? 0.974   7.369   10.421  1.00 98.14 187 A 1 
ATOM 1417 C CG1 . VAL A 1 187 ? 2.225   6.505   10.202  1.00 96.59 187 A 1 
ATOM 1418 C CG2 . VAL A 1 187 ? 0.193   7.413   9.104   1.00 96.72 187 A 1 
ATOM 1419 N N   . LEU A 1 188 ? 1.469   5.997   13.426  1.00 98.11 188 A 1 
ATOM 1420 C CA  . LEU A 1 188 ? 2.482   6.124   14.471  1.00 97.97 188 A 1 
ATOM 1421 C C   . LEU A 1 188 ? 3.864   5.870   13.861  1.00 97.75 188 A 1 
ATOM 1422 O O   . LEU A 1 188 ? 4.151   4.768   13.382  1.00 97.29 188 A 1 
ATOM 1423 C CB  . LEU A 1 188 ? 2.152   5.189   15.652  1.00 97.86 188 A 1 
ATOM 1424 C CG  . LEU A 1 188 ? 3.206   5.203   16.781  1.00 97.32 188 A 1 
ATOM 1425 C CD1 . LEU A 1 188 ? 3.460   6.601   17.350  1.00 95.87 188 A 1 
ATOM 1426 C CD2 . LEU A 1 188 ? 2.747   4.306   17.928  1.00 95.84 188 A 1 
ATOM 1427 N N   . SER A 1 189 ? 4.703   6.891   13.883  1.00 97.75 189 A 1 
ATOM 1428 C CA  . SER A 1 189 ? 6.082   6.871   13.398  1.00 97.68 189 A 1 
ATOM 1429 C C   . SER A 1 189 ? 7.066   7.181   14.527  1.00 97.78 189 A 1 
ATOM 1430 O O   . SER A 1 189 ? 6.738   7.924   15.444  1.00 97.24 189 A 1 
ATOM 1431 C CB  . SER A 1 189 ? 6.251   7.865   12.246  1.00 96.99 189 A 1 
ATOM 1432 O OG  . SER A 1 189 ? 5.959   9.186   12.658  1.00 81.47 189 A 1 
ATOM 1433 N N   . GLY A 1 190 ? 8.281   6.644   14.438  1.00 96.82 190 A 1 
ATOM 1434 C CA  . GLY A 1 190 ? 9.420   7.016   15.278  1.00 96.43 190 A 1 
ATOM 1435 C C   . GLY A 1 190 ? 10.541  7.663   14.464  1.00 96.65 190 A 1 
ATOM 1436 O O   . GLY A 1 190 ? 10.394  7.862   13.254  1.00 95.88 190 A 1 
ATOM 1437 N N   . ASP A 1 191 ? 11.675  7.940   15.097  1.00 96.05 191 A 1 
ATOM 1438 C CA  . ASP A 1 191 ? 12.831  8.606   14.475  1.00 95.73 191 A 1 
ATOM 1439 C C   . ASP A 1 191 ? 13.296  7.889   13.194  1.00 95.99 191 A 1 
ATOM 1440 O O   . ASP A 1 191 ? 13.434  8.512   12.140  1.00 94.69 191 A 1 
ATOM 1441 C CB  . ASP A 1 191 ? 13.985  8.685   15.495  1.00 94.74 191 A 1 
ATOM 1442 C CG  . ASP A 1 191 ? 13.569  9.405   16.780  1.00 92.45 191 A 1 
ATOM 1443 O OD1 . ASP A 1 191 ? 13.506  10.651  16.765  1.00 87.35 191 A 1 
ATOM 1444 O OD2 . ASP A 1 191 ? 13.248  8.700   17.768  1.00 87.16 191 A 1 
ATOM 1445 N N   . GLY A 1 192 ? 13.431  6.565   13.239  1.00 94.61 192 A 1 
ATOM 1446 C CA  . GLY A 1 192 ? 13.845  5.747   12.088  1.00 94.11 192 A 1 
ATOM 1447 C C   . GLY A 1 192 ? 12.903  5.849   10.884  1.00 95.35 192 A 1 
ATOM 1448 O O   . GLY A 1 192 ? 13.358  5.833   9.744   1.00 94.71 192 A 1 
ATOM 1449 N N   . CYS A 1 193 ? 11.591  6.039   11.107  1.00 94.52 193 A 1 
ATOM 1450 C CA  . CYS A 1 193 ? 10.635  6.246   10.012  1.00 95.09 193 A 1 
ATOM 1451 C C   . CYS A 1 193 ? 10.934  7.538   9.236   1.00 95.64 193 A 1 
ATOM 1452 O O   . CYS A 1 193 ? 10.669  7.611   8.041   1.00 95.72 193 A 1 
ATOM 1453 C CB  . CYS A 1 193 ? 9.200   6.326   10.558  1.00 95.47 193 A 1 
ATOM 1454 S SG  . CYS A 1 193 ? 8.734   4.872   11.526  1.00 94.81 193 A 1 
ATOM 1455 N N   . LEU A 1 194 ? 11.444  8.560   9.916   1.00 96.58 194 A 1 
ATOM 1456 C CA  . LEU A 1 194 ? 11.716  9.875   9.328   1.00 96.83 194 A 1 
ATOM 1457 C C   . LEU A 1 194 ? 13.127  9.986   8.731   1.00 96.66 194 A 1 
ATOM 1458 O O   . LEU A 1 194 ? 13.363  10.881  7.918   1.00 95.60 194 A 1 
ATOM 1459 C CB  . LEU A 1 194 ? 11.467  10.967  10.382  1.00 96.94 194 A 1 
ATOM 1460 C CG  . LEU A 1 194 ? 10.062  10.968  11.018  1.00 96.37 194 A 1 
ATOM 1461 C CD1 . LEU A 1 194 ? 9.908   12.218  11.875  1.00 93.87 194 A 1 
ATOM 1462 C CD2 . LEU A 1 194 ? 8.929   10.960  9.989   1.00 93.26 194 A 1 
ATOM 1463 N N   . GLN A 1 195 ? 14.026  9.079   9.099   1.00 96.74 195 A 1 
ATOM 1464 C CA  . GLN A 1 195 ? 15.369  8.962   8.514   1.00 96.35 195 A 1 
ATOM 1465 C C   . GLN A 1 195 ? 15.332  8.308   7.123   1.00 96.27 195 A 1 
ATOM 1466 O O   . GLN A 1 195 ? 16.098  8.691   6.242   1.00 94.85 195 A 1 
ATOM 1467 C CB  . GLN A 1 195 ? 16.271  8.157   9.460   1.00 95.88 195 A 1 
ATOM 1468 C CG  . GLN A 1 195 ? 16.606  8.911   10.759  1.00 93.92 195 A 1 
ATOM 1469 C CD  . GLN A 1 195 ? 17.407  8.063   11.750  1.00 92.86 195 A 1 
ATOM 1470 O OE1 . GLN A 1 195 ? 17.929  7.004   11.449  1.00 85.90 195 A 1 
ATOM 1471 N NE2 . GLN A 1 195 ? 17.545  8.493   12.982  1.00 84.22 195 A 1 
ATOM 1472 N N   . GLU A 1 196 ? 14.416  7.355   6.882   1.00 95.36 196 A 1 
ATOM 1473 C CA  . GLU A 1 196 ? 14.288  6.722   5.567   1.00 95.63 196 A 1 
ATOM 1474 C C   . GLU A 1 196 ? 13.747  7.691   4.502   1.00 96.33 196 A 1 
ATOM 1475 O O   . GLU A 1 196 ? 12.689  8.297   4.662   1.00 95.08 196 A 1 
ATOM 1476 C CB  . GLU A 1 196 ? 13.403  5.474   5.640   1.00 94.98 196 A 1 
ATOM 1477 C CG  . GLU A 1 196 ? 14.108  4.261   6.266   1.00 91.48 196 A 1 
ATOM 1478 C CD  . GLU A 1 196 ? 13.292  2.965   6.118   1.00 91.12 196 A 1 
ATOM 1479 O OE1 . GLU A 1 196 ? 13.651  1.956   6.754   1.00 82.73 196 A 1 
ATOM 1480 O OE2 . GLU A 1 196 ? 12.286  2.960   5.360   1.00 84.89 196 A 1 
ATOM 1481 N N   . GLY A 1 197 ? 14.441  7.776   3.355   1.00 95.72 197 A 1 
ATOM 1482 C CA  . GLY A 1 197 ? 14.118  8.706   2.260   1.00 95.94 197 A 1 
ATOM 1483 C C   . GLY A 1 197 ? 12.695  8.568   1.709   1.00 97.03 197 A 1 
ATOM 1484 O O   . GLY A 1 197 ? 12.059  9.573   1.391   1.00 96.47 197 A 1 
ATOM 1485 N N   . VAL A 1 198 ? 12.143  7.349   1.673   1.00 96.38 198 A 1 
ATOM 1486 C CA  . VAL A 1 198 ? 10.772  7.078   1.198   1.00 96.98 198 A 1 
ATOM 1487 C C   . VAL A 1 198 ? 9.705   7.868   1.966   1.00 97.52 198 A 1 
ATOM 1488 O O   . VAL A 1 198 ? 8.699   8.284   1.393   1.00 97.58 198 A 1 
ATOM 1489 C CB  . VAL A 1 198 ? 10.485  5.564   1.248   1.00 96.84 198 A 1 
ATOM 1490 C CG1 . VAL A 1 198 ? 10.385  4.999   2.673   1.00 95.39 198 A 1 
ATOM 1491 C CG2 . VAL A 1 198 ? 9.210   5.207   0.483   1.00 94.77 198 A 1 
ATOM 1492 N N   . SER A 1 199 ? 9.928   8.134   3.250   1.00 97.41 199 A 1 
ATOM 1493 C CA  . SER A 1 199 ? 9.023   8.948   4.060   1.00 97.43 199 A 1 
ATOM 1494 C C   . SER A 1 199 ? 9.038   10.415  3.624   1.00 97.95 199 A 1 
ATOM 1495 O O   . SER A 1 199 ? 7.984   11.049  3.561   1.00 97.68 199 A 1 
ATOM 1496 C CB  . SER A 1 199 ? 9.364   8.807   5.549   1.00 96.38 199 A 1 
ATOM 1497 O OG  . SER A 1 199 ? 10.550  9.498   5.879   1.00 88.85 199 A 1 
ATOM 1498 N N   . GLY A 1 200 ? 10.206  10.942  3.250   1.00 97.50 200 A 1 
ATOM 1499 C CA  . GLY A 1 200 ? 10.369  12.288  2.709   1.00 97.53 200 A 1 
ATOM 1500 C C   . GLY A 1 200 ? 9.697   12.451  1.345   1.00 98.01 200 A 1 
ATOM 1501 O O   . GLY A 1 200 ? 8.925   13.392  1.145   1.00 97.78 200 A 1 
ATOM 1502 N N   . GLU A 1 201 ? 9.906   11.492  0.440   1.00 97.22 201 A 1 
ATOM 1503 C CA  . GLU A 1 201 ? 9.232   11.450  -0.863  1.00 97.47 201 A 1 
ATOM 1504 C C   . GLU A 1 201 ? 7.705   11.477  -0.704  1.00 98.05 201 A 1 
ATOM 1505 O O   . GLU A 1 201 ? 7.019   12.343  -1.260  1.00 97.86 201 A 1 
ATOM 1506 C CB  . GLU A 1 201 ? 9.619   10.173  -1.620  1.00 97.07 201 A 1 
ATOM 1507 C CG  . GLU A 1 201 ? 11.069  10.108  -2.111  1.00 94.98 201 A 1 
ATOM 1508 C CD  . GLU A 1 201 ? 11.360  8.767   -2.809  1.00 95.88 201 A 1 
ATOM 1509 O OE1 . GLU A 1 201 ? 12.537  8.379   -2.864  1.00 90.14 201 A 1 
ATOM 1510 O OE2 . GLU A 1 201 ? 10.378  8.111   -3.260  1.00 92.37 201 A 1 
ATOM 1511 N N   . ALA A 1 202 ? 7.164   10.554  0.102   1.00 98.17 202 A 1 
ATOM 1512 C CA  . ALA A 1 202 ? 5.729   10.426  0.314   1.00 98.41 202 A 1 
ATOM 1513 C C   . ALA A 1 202 ? 5.129   11.656  1.012   1.00 98.58 202 A 1 
ATOM 1514 O O   . ALA A 1 202 ? 4.061   12.126  0.616   1.00 98.52 202 A 1 
ATOM 1515 C CB  . ALA A 1 202 ? 5.477   9.141   1.102   1.00 98.28 202 A 1 
ATOM 1516 N N   . SER A 1 203 ? 5.817   12.218  2.004   1.00 98.60 203 A 1 
ATOM 1517 C CA  . SER A 1 203 ? 5.349   13.402  2.737   1.00 98.65 203 A 1 
ATOM 1518 C C   . SER A 1 203 ? 5.337   14.658  1.867   1.00 98.69 203 A 1 
ATOM 1519 O O   . SER A 1 203 ? 4.390   15.444  1.940   1.00 98.57 203 A 1 
ATOM 1520 C CB  . SER A 1 203 ? 6.198   13.640  3.986   1.00 98.55 203 A 1 
ATOM 1521 O OG  . SER A 1 203 ? 6.108   12.520  4.849   1.00 97.39 203 A 1 
ATOM 1522 N N   . SER A 1 204 ? 6.332   14.820  0.987   1.00 98.46 204 A 1 
ATOM 1523 C CA  . SER A 1 204 ? 6.348   15.885  -0.025  1.00 98.36 204 A 1 
ATOM 1524 C C   . SER A 1 204 ? 5.120   15.797  -0.941  1.00 98.48 204 A 1 
ATOM 1525 O O   . SER A 1 204 ? 4.406   16.784  -1.133  1.00 98.17 204 A 1 
ATOM 1526 C CB  . SER A 1 204 ? 7.646   15.784  -0.837  1.00 97.87 204 A 1 
ATOM 1527 O OG  . SER A 1 204 ? 7.687   16.734  -1.890  1.00 92.62 204 A 1 
ATOM 1528 N N   . LEU A 1 205 ? 4.814   14.601  -1.447  1.00 98.40 205 A 1 
ATOM 1529 C CA  . LEU A 1 205 ? 3.639   14.389  -2.296  1.00 98.50 205 A 1 
ATOM 1530 C C   . LEU A 1 205 ? 2.324   14.596  -1.530  1.00 98.60 205 A 1 
ATOM 1531 O O   . LEU A 1 205 ? 1.406   15.223  -2.055  1.00 98.59 205 A 1 
ATOM 1532 C CB  . LEU A 1 205 ? 3.722   12.992  -2.933  1.00 98.51 205 A 1 
ATOM 1533 C CG  . LEU A 1 205 ? 2.591   12.708  -3.941  1.00 98.18 205 A 1 
ATOM 1534 C CD1 . LEU A 1 205 ? 2.607   13.663  -5.134  1.00 97.26 205 A 1 
ATOM 1535 C CD2 . LEU A 1 205 ? 2.716   11.286  -4.478  1.00 97.25 205 A 1 
ATOM 1536 N N   . ALA A 1 206 ? 2.225   14.128  -0.290  1.00 98.72 206 A 1 
ATOM 1537 C CA  . ALA A 1 206 ? 1.031   14.295  0.542   1.00 98.77 206 A 1 
ATOM 1538 C C   . ALA A 1 206 ? 0.703   15.772  0.809   1.00 98.77 206 A 1 
ATOM 1539 O O   . ALA A 1 206 ? -0.465  16.164  0.746   1.00 98.71 206 A 1 
ATOM 1540 C CB  . ALA A 1 206 ? 1.239   13.532  1.852   1.00 98.78 206 A 1 
ATOM 1541 N N   . GLY A 1 207 ? 1.723   16.595  1.055   1.00 98.78 207 A 1 
ATOM 1542 C CA  . GLY A 1 207 ? 1.581   18.045  1.190   1.00 98.73 207 A 1 
ATOM 1543 C C   . GLY A 1 207 ? 1.095   18.698  -0.108  1.00 98.73 207 A 1 
ATOM 1544 O O   . GLY A 1 207 ? 0.111   19.442  -0.099  1.00 98.51 207 A 1 
ATOM 1545 N N   . HIS A 1 208 ? 1.713   18.348  -1.241  1.00 98.62 208 A 1 
ATOM 1546 C CA  . HIS A 1 208 ? 1.289   18.818  -2.568  1.00 98.52 208 A 1 
ATOM 1547 C C   . HIS A 1 208 ? -0.175  18.457  -2.878  1.00 98.54 208 A 1 
ATOM 1548 O O   . HIS A 1 208 ? -0.951  19.293  -3.350  1.00 98.15 208 A 1 
ATOM 1549 C CB  . HIS A 1 208 ? 2.236   18.236  -3.630  1.00 98.28 208 A 1 
ATOM 1550 C CG  . HIS A 1 208 ? 1.802   18.580  -5.031  1.00 97.63 208 A 1 
ATOM 1551 N ND1 . HIS A 1 208 ? 1.897   19.820  -5.625  1.00 90.29 208 A 1 
ATOM 1552 C CD2 . HIS A 1 208 ? 1.171   17.752  -5.921  1.00 92.56 208 A 1 
ATOM 1553 C CE1 . HIS A 1 208 ? 1.339   19.741  -6.842  1.00 93.51 208 A 1 
ATOM 1554 N NE2 . HIS A 1 208 ? 0.881   18.497  -7.064  1.00 94.16 208 A 1 
ATOM 1555 N N   . LEU A 1 209 ? -0.574  17.226  -2.560  1.00 98.64 209 A 1 
ATOM 1556 C CA  . LEU A 1 209 ? -1.936  16.727  -2.747  1.00 98.63 209 A 1 
ATOM 1557 C C   . LEU A 1 209 ? -2.921  17.224  -1.676  1.00 98.59 209 A 1 
ATOM 1558 O O   . LEU A 1 209 ? -4.108  16.952  -1.798  1.00 98.35 209 A 1 
ATOM 1559 C CB  . LEU A 1 209 ? -1.919  15.190  -2.827  1.00 98.65 209 A 1 
ATOM 1560 C CG  . LEU A 1 209 ? -1.197  14.611  -4.059  1.00 98.46 209 A 1 
ATOM 1561 C CD1 . LEU A 1 209 ? -1.227  13.086  -3.966  1.00 98.01 209 A 1 
ATOM 1562 C CD2 . LEU A 1 209 ? -1.856  15.023  -5.378  1.00 97.90 209 A 1 
ATOM 1563 N N   . ARG A 1 210 ? -2.469  17.944  -0.649  1.00 98.76 210 A 1 
ATOM 1564 C CA  . ARG A 1 210 ? -3.328  18.512  0.406   1.00 98.72 210 A 1 
ATOM 1565 C C   . ARG A 1 210 ? -4.247  17.467  1.067   1.00 98.78 210 A 1 
ATOM 1566 O O   . ARG A 1 210 ? -5.470  17.631  1.116   1.00 98.30 210 A 1 
ATOM 1567 C CB  . ARG A 1 210 ? -4.107  19.721  -0.130  1.00 98.40 210 A 1 
ATOM 1568 C CG  . ARG A 1 210 ? -3.208  20.806  -0.728  1.00 96.63 210 A 1 
ATOM 1569 C CD  . ARG A 1 210 ? -4.077  21.983  -1.161  1.00 92.28 210 A 1 
ATOM 1570 N NE  . ARG A 1 210 ? -3.260  23.059  -1.736  1.00 84.62 210 A 1 
ATOM 1571 C CZ  . ARG A 1 210 ? -3.698  24.232  -2.154  1.00 73.28 210 A 1 
ATOM 1572 N NH1 . ARG A 1 210 ? -4.963  24.552  -2.101  1.00 67.73 210 A 1 
ATOM 1573 N NH2 . ARG A 1 210 ? -2.860  25.110  -2.631  1.00 71.10 210 A 1 
ATOM 1574 N N   . LEU A 1 211 ? -3.661  16.376  1.546   1.00 98.66 211 A 1 
ATOM 1575 C CA  . LEU A 1 211 ? -4.386  15.244  2.137   1.00 98.73 211 A 1 
ATOM 1576 C C   . LEU A 1 211 ? -4.774  15.524  3.600   1.00 98.72 211 A 1 
ATOM 1577 O O   . LEU A 1 211 ? -4.209  14.948  4.525   1.00 98.49 211 A 1 
ATOM 1578 C CB  . LEU A 1 211 ? -3.558  13.951  1.979   1.00 98.72 211 A 1 
ATOM 1579 C CG  . LEU A 1 211 ? -3.244  13.561  0.522   1.00 98.56 211 A 1 
ATOM 1580 C CD1 . LEU A 1 211 ? -2.377  12.310  0.509   1.00 98.10 211 A 1 
ATOM 1581 C CD2 . LEU A 1 211 ? -4.504  13.282  -0.304  1.00 97.99 211 A 1 
ATOM 1582 N N   . GLY A 1 212 ? -5.770  16.392  3.821   1.00 98.54 212 A 1 
ATOM 1583 C CA  . GLY A 1 212 ? -6.174  16.881  5.151   1.00 98.36 212 A 1 
ATOM 1584 C C   . GLY A 1 212 ? -6.692  15.828  6.140   1.00 98.37 212 A 1 
ATOM 1585 O O   . GLY A 1 212 ? -6.876  16.131  7.314   1.00 97.35 212 A 1 
ATOM 1586 N N   . LYS A 1 213 ? -6.918  14.588  5.696   1.00 98.33 213 A 1 
ATOM 1587 C CA  . LYS A 1 213 ? -7.314  13.474  6.579   1.00 98.12 213 A 1 
ATOM 1588 C C   . LYS A 1 213 ? -6.170  12.528  6.952   1.00 98.40 213 A 1 
ATOM 1589 O O   . LYS A 1 213 ? -6.420  11.505  7.580   1.00 97.82 213 A 1 
ATOM 1590 C CB  . LYS A 1 213 ? -8.489  12.715  5.966   1.00 97.26 213 A 1 
ATOM 1591 C CG  . LYS A 1 213 ? -9.755  13.572  5.933   1.00 95.53 213 A 1 
ATOM 1592 C CD  . LYS A 1 213 ? -10.893 12.653  5.527   1.00 93.08 213 A 1 
ATOM 1593 C CE  . LYS A 1 213 ? -12.199 13.383  5.339   1.00 90.76 213 A 1 
ATOM 1594 N NZ  . LYS A 1 213 ? -13.145 12.435  4.723   1.00 87.08 213 A 1 
ATOM 1595 N N   . LEU A 1 214 ? -4.948  12.874  6.588   1.00 98.62 214 A 1 
ATOM 1596 C CA  . LEU A 1 214 ? -3.743  12.169  7.016   1.00 98.80 214 A 1 
ATOM 1597 C C   . LEU A 1 214 ? -3.170  12.844  8.268   1.00 98.87 214 A 1 
ATOM 1598 O O   . LEU A 1 214 ? -2.794  14.017  8.218   1.00 98.80 214 A 1 
ATOM 1599 C CB  . LEU A 1 214 ? -2.747  12.137  5.848   1.00 98.77 214 A 1 
ATOM 1600 C CG  . LEU A 1 214 ? -1.408  11.452  6.175   1.00 98.54 214 A 1 
ATOM 1601 C CD1 . LEU A 1 214 ? -1.586  9.988   6.564   1.00 98.20 214 A 1 
ATOM 1602 C CD2 . LEU A 1 214 ? -0.502  11.515  4.946   1.00 98.14 214 A 1 
ATOM 1603 N N   . ILE A 1 215 ? -3.096  12.109  9.373   1.00 98.81 215 A 1 
ATOM 1604 C CA  . ILE A 1 215 ? -2.566  12.586  10.656  1.00 98.82 215 A 1 
ATOM 1605 C C   . ILE A 1 215 ? -1.452  11.644  11.116  1.00 98.76 215 A 1 
ATOM 1606 O O   . ILE A 1 215 ? -1.694  10.475  11.408  1.00 98.64 215 A 1 
ATOM 1607 C CB  . ILE A 1 215 ? -3.691  12.734  11.713  1.00 98.82 215 A 1 
ATOM 1608 C CG1 . ILE A 1 215 ? -4.786  13.711  11.219  1.00 98.61 215 A 1 
ATOM 1609 C CG2 . ILE A 1 215 ? -3.095  13.206  13.053  1.00 98.69 215 A 1 
ATOM 1610 C CD1 . ILE A 1 215 ? -5.985  13.869  12.162  1.00 98.02 215 A 1 
ATOM 1611 N N   . VAL A 1 216 ? -0.238  12.154  11.203  1.00 98.84 216 A 1 
ATOM 1612 C CA  . VAL A 1 216 ? 0.947   11.410  11.639  1.00 98.83 216 A 1 
ATOM 1613 C C   . VAL A 1 216 ? 1.304   11.808  13.064  1.00 98.85 216 A 1 
ATOM 1614 O O   . VAL A 1 216 ? 1.557   12.977  13.328  1.00 98.77 216 A 1 
ATOM 1615 C CB  . VAL A 1 216 ? 2.127   11.643  10.677  1.00 98.73 216 A 1 
ATOM 1616 C CG1 . VAL A 1 216 ? 3.392   10.912  11.145  1.00 98.32 216 A 1 
ATOM 1617 C CG2 . VAL A 1 216 ? 1.783   11.153  9.264   1.00 98.30 216 A 1 
ATOM 1618 N N   . PHE A 1 217 ? 1.361   10.845  13.964  1.00 98.77 217 A 1 
ATOM 1619 C CA  . PHE A 1 217 ? 1.984   11.004  15.273  1.00 98.74 217 A 1 
ATOM 1620 C C   . PHE A 1 217 ? 3.452   10.619  15.167  1.00 98.59 217 A 1 
ATOM 1621 O O   . PHE A 1 217 ? 3.775   9.506   14.748  1.00 98.37 217 A 1 
ATOM 1622 C CB  . PHE A 1 217 ? 1.265   10.149  16.318  1.00 98.74 217 A 1 
ATOM 1623 C CG  . PHE A 1 217 ? -0.195  10.503  16.483  1.00 98.75 217 A 1 
ATOM 1624 C CD1 . PHE A 1 217 ? -0.564  11.618  17.255  1.00 98.41 217 A 1 
ATOM 1625 C CD2 . PHE A 1 217 ? -1.184  9.722   15.855  1.00 98.43 217 A 1 
ATOM 1626 C CE1 . PHE A 1 217 ? -1.920  11.947  17.412  1.00 98.23 217 A 1 
ATOM 1627 C CE2 . PHE A 1 217 ? -2.538  10.052  16.010  1.00 98.17 217 A 1 
ATOM 1628 C CZ  . PHE A 1 217 ? -2.908  11.161  16.792  1.00 98.29 217 A 1 
ATOM 1629 N N   . TYR A 1 218 ? 4.322   11.526  15.539  1.00 98.46 218 A 1 
ATOM 1630 C CA  . TYR A 1 218 ? 5.750   11.273  15.641  1.00 98.42 218 A 1 
ATOM 1631 C C   . TYR A 1 218 ? 6.132   11.107  17.114  1.00 98.45 218 A 1 
ATOM 1632 O O   . TYR A 1 218 ? 6.085   12.066  17.886  1.00 98.19 218 A 1 
ATOM 1633 C CB  . TYR A 1 218 ? 6.524   12.379  14.911  1.00 98.17 218 A 1 
ATOM 1634 C CG  . TYR A 1 218 ? 8.028   12.394  15.135  1.00 97.90 218 A 1 
ATOM 1635 C CD1 . TYR A 1 218 ? 8.708   13.629  15.145  1.00 96.32 218 A 1 
ATOM 1636 C CD2 . TYR A 1 218 ? 8.757   11.207  15.358  1.00 96.68 218 A 1 
ATOM 1637 C CE1 . TYR A 1 218 ? 10.089  13.685  15.394  1.00 96.16 218 A 1 
ATOM 1638 C CE2 . TYR A 1 218 ? 10.136  11.257  15.627  1.00 95.70 218 A 1 
ATOM 1639 C CZ  . TYR A 1 218 ? 10.802  12.501  15.654  1.00 96.29 218 A 1 
ATOM 1640 O OH  . TYR A 1 218 ? 12.121  12.569  15.948  1.00 95.11 218 A 1 
ATOM 1641 N N   . ASP A 1 219 ? 6.493   9.884   17.479  1.00 97.94 219 A 1 
ATOM 1642 C CA  . ASP A 1 219 ? 7.077   9.540   18.775  1.00 97.62 219 A 1 
ATOM 1643 C C   . ASP A 1 219 ? 8.520   10.063  18.835  1.00 97.10 219 A 1 
ATOM 1644 O O   . ASP A 1 219 ? 9.463   9.412   18.383  1.00 95.59 219 A 1 
ATOM 1645 C CB  . ASP A 1 219 ? 6.988   8.015   18.988  1.00 97.31 219 A 1 
ATOM 1646 C CG  . ASP A 1 219 ? 7.614   7.567   20.311  1.00 96.40 219 A 1 
ATOM 1647 O OD1 . ASP A 1 219 ? 7.636   8.386   21.252  1.00 93.22 219 A 1 
ATOM 1648 O OD2 . ASP A 1 219 ? 8.059   6.410   20.417  1.00 93.05 219 A 1 
ATOM 1649 N N   . SER A 1 220 ? 8.678   11.272  19.345  1.00 97.68 220 A 1 
ATOM 1650 C CA  . SER A 1 220 ? 9.963   11.962  19.452  1.00 97.54 220 A 1 
ATOM 1651 C C   . SER A 1 220 ? 10.613  11.676  20.806  1.00 97.31 220 A 1 
ATOM 1652 O O   . SER A 1 220 ? 10.559  12.498  21.732  1.00 96.56 220 A 1 
ATOM 1653 C CB  . SER A 1 220 ? 9.777   13.455  19.185  1.00 97.24 220 A 1 
ATOM 1654 O OG  . SER A 1 220 ? 11.026  14.128  19.183  1.00 94.49 220 A 1 
ATOM 1655 N N   . ASN A 1 221 ? 11.221  10.491  20.916  1.00 96.65 221 A 1 
ATOM 1656 C CA  . ASN A 1 221 ? 11.952  10.070  22.109  1.00 96.42 221 A 1 
ATOM 1657 C C   . ASN A 1 221 ? 13.467  10.328  22.017  1.00 96.40 221 A 1 
ATOM 1658 O O   . ASN A 1 221 ? 14.148  10.295  23.042  1.00 93.41 221 A 1 
ATOM 1659 C CB  . ASN A 1 221 ? 11.595  8.609   22.426  1.00 95.56 221 A 1 
ATOM 1660 C CG  . ASN A 1 221 ? 12.048  7.628   21.368  1.00 94.70 221 A 1 
ATOM 1661 O OD1 . ASN A 1 221 ? 13.209  7.565   21.025  1.00 89.00 221 A 1 
ATOM 1662 N ND2 . ASN A 1 221 ? 11.147  6.843   20.833  1.00 89.86 221 A 1 
ATOM 1663 N N   . LYS A 1 222 ? 13.968  10.628  20.810  1.00 95.78 222 A 1 
ATOM 1664 C CA  . LYS A 1 222 ? 15.384  10.916  20.519  1.00 95.57 222 A 1 
ATOM 1665 C C   . LYS A 1 222 ? 16.353  9.761   20.798  1.00 96.20 222 A 1 
ATOM 1666 O O   . LYS A 1 222 ? 17.549  10.008  20.966  1.00 93.57 222 A 1 
ATOM 1667 C CB  . LYS A 1 222 ? 15.845  12.205  21.201  1.00 94.30 222 A 1 
ATOM 1668 C CG  . LYS A 1 222 ? 15.023  13.439  20.834  1.00 90.85 222 A 1 
ATOM 1669 C CD  . LYS A 1 222 ? 15.753  14.653  21.405  1.00 82.05 222 A 1 
ATOM 1670 C CE  . LYS A 1 222 ? 15.127  15.947  20.900  1.00 76.61 222 A 1 
ATOM 1671 N NZ  . LYS A 1 222 ? 16.067  17.066  21.131  1.00 64.23 222 A 1 
ATOM 1672 N N   . ILE A 1 223 ? 15.870  8.523   20.836  1.00 94.79 223 A 1 
ATOM 1673 C CA  . ILE A 1 223 ? 16.694  7.325   21.035  1.00 94.65 223 A 1 
ATOM 1674 C C   . ILE A 1 223 ? 16.436  6.333   19.901  1.00 93.81 223 A 1 
ATOM 1675 O O   . ILE A 1 223 ? 15.300  5.931   19.650  1.00 91.61 223 A 1 
ATOM 1676 C CB  . ILE A 1 223 ? 16.433  6.697   22.424  1.00 94.36 223 A 1 
ATOM 1677 C CG1 . ILE A 1 223 ? 16.769  7.644   23.601  1.00 92.19 223 A 1 
ATOM 1678 C CG2 . ILE A 1 223 ? 17.197  5.375   22.593  1.00 93.03 223 A 1 
ATOM 1679 C CD1 . ILE A 1 223 ? 18.247  8.024   23.756  1.00 87.66 223 A 1 
ATOM 1680 N N   . THR A 1 224 ? 17.506  5.904   19.227  1.00 92.95 224 A 1 
ATOM 1681 C CA  . THR A 1 224 ? 17.498  4.836   18.218  1.00 92.02 224 A 1 
ATOM 1682 C C   . THR A 1 224 ? 18.144  3.563   18.773  1.00 92.88 224 A 1 
ATOM 1683 O O   . THR A 1 224 ? 18.405  3.462   19.976  1.00 90.45 224 A 1 
ATOM 1684 C CB  . THR A 1 224 ? 18.172  5.298   16.916  1.00 90.14 224 A 1 
ATOM 1685 O OG1 . THR A 1 224 ? 19.550  5.497   17.116  1.00 86.48 224 A 1 
ATOM 1686 C CG2 . THR A 1 224 ? 17.576  6.592   16.363  1.00 85.15 224 A 1 
ATOM 1687 N N   . ILE A 1 225 ? 18.394  2.576   17.906  1.00 92.16 225 A 1 
ATOM 1688 C CA  . ILE A 1 225 ? 19.094  1.340   18.302  1.00 92.29 225 A 1 
ATOM 1689 C C   . ILE A 1 225 ? 20.504  1.652   18.813  1.00 92.67 225 A 1 
ATOM 1690 O O   . ILE A 1 225 ? 20.897  1.141   19.856  1.00 91.17 225 A 1 
ATOM 1691 C CB  . ILE A 1 225 ? 19.113  0.339   17.124  1.00 91.49 225 A 1 
ATOM 1692 C CG1 . ILE A 1 225 ? 17.673  -0.109  16.793  1.00 89.20 225 A 1 
ATOM 1693 C CG2 . ILE A 1 225 ? 20.000  -0.882  17.440  1.00 89.01 225 A 1 
ATOM 1694 C CD1 . ILE A 1 225 ? 17.543  -0.972  15.531  1.00 83.26 225 A 1 
ATOM 1695 N N   . ASP A 1 226 ? 21.233  2.521   18.107  1.00 93.20 226 A 1 
ATOM 1696 C CA  . ASP A 1 226 ? 22.633  2.832   18.425  1.00 93.09 226 A 1 
ATOM 1697 C C   . ASP A 1 226 ? 22.797  3.825   19.586  1.00 92.94 226 A 1 
ATOM 1698 O O   . ASP A 1 226 ? 23.877  3.922   20.169  1.00 89.95 226 A 1 
ATOM 1699 C CB  . ASP A 1 226 ? 23.335  3.359   17.167  1.00 92.31 226 A 1 
ATOM 1700 C CG  . ASP A 1 226 ? 23.533  2.308   16.068  1.00 91.57 226 A 1 
ATOM 1701 O OD1 . ASP A 1 226 ? 23.404  1.100   16.361  1.00 87.77 226 A 1 
ATOM 1702 O OD2 . ASP A 1 226 ? 23.836  2.727   14.928  1.00 88.14 226 A 1 
ATOM 1703 N N   . GLY A 1 227 ? 21.752  4.567   19.943  1.00 93.90 227 A 1 
ATOM 1704 C CA  . GLY A 1 227 ? 21.819  5.561   21.011  1.00 93.87 227 A 1 
ATOM 1705 C C   . GLY A 1 227 ? 21.009  6.820   20.732  1.00 95.11 227 A 1 
ATOM 1706 O O   . GLY A 1 227 ? 19.906  6.760   20.186  1.00 93.68 227 A 1 
ATOM 1707 N N   . SER A 1 228 ? 21.545  7.969   21.136  1.00 94.20 228 A 1 
ATOM 1708 C CA  . SER A 1 228 ? 20.909  9.266   20.897  1.00 94.94 228 A 1 
ATOM 1709 C C   . SER A 1 228 ? 20.792  9.573   19.402  1.00 95.31 228 A 1 
ATOM 1710 O O   . SER A 1 228 ? 21.711  9.293   18.634  1.00 94.57 228 A 1 
ATOM 1711 C CB  . SER A 1 228 ? 21.696  10.391  21.584  1.00 94.38 228 A 1 
ATOM 1712 O OG  . SER A 1 228 ? 21.047  11.634  21.358  1.00 90.00 228 A 1 
ATOM 1713 N N   . THR A 1 229 ? 19.690  10.212  18.990  1.00 95.37 229 A 1 
ATOM 1714 C CA  . THR A 1 229 ? 19.561  10.729  17.619  1.00 95.16 229 A 1 
ATOM 1715 C C   . THR A 1 229 ? 20.641  11.751  17.259  1.00 95.85 229 A 1 
ATOM 1716 O O   . THR A 1 229 ? 20.925  11.925  16.079  1.00 95.09 229 A 1 
ATOM 1717 C CB  . THR A 1 229 ? 18.187  11.359  17.359  1.00 94.53 229 A 1 
ATOM 1718 O OG1 . THR A 1 229 ? 17.897  12.369  18.297  1.00 92.18 229 A 1 
ATOM 1719 C CG2 . THR A 1 229 ? 17.070  10.320  17.416  1.00 91.68 229 A 1 
ATOM 1720 N N   . ASP A 1 230 ? 21.312  12.348  18.236  1.00 95.70 230 A 1 
ATOM 1721 C CA  . ASP A 1 230 ? 22.441  13.259  17.998  1.00 95.83 230 A 1 
ATOM 1722 C C   . ASP A 1 230 ? 23.583  12.599  17.205  1.00 96.47 230 A 1 
ATOM 1723 O O   . ASP A 1 230 ? 24.380  13.298  16.577  1.00 95.23 230 A 1 
ATOM 1724 C CB  . ASP A 1 230 ? 22.978  13.804  19.334  1.00 95.10 230 A 1 
ATOM 1725 C CG  . ASP A 1 230 ? 21.963  14.655  20.111  1.00 91.80 230 A 1 
ATOM 1726 O OD1 . ASP A 1 230 ? 21.136  15.340  19.468  1.00 87.64 230 A 1 
ATOM 1727 O OD2 . ASP A 1 230 ? 21.999  14.592  21.361  1.00 87.20 230 A 1 
ATOM 1728 N N   . LEU A 1 231 ? 23.631  11.266  17.173  1.00 94.54 231 A 1 
ATOM 1729 C CA  . LEU A 1 231 ? 24.597  10.493  16.388  1.00 94.38 231 A 1 
ATOM 1730 C C   . LEU A 1 231 ? 24.368  10.600  14.872  1.00 94.08 231 A 1 
ATOM 1731 O O   . LEU A 1 231 ? 25.322  10.507  14.108  1.00 91.92 231 A 1 
ATOM 1732 C CB  . LEU A 1 231 ? 24.528  9.016   16.814  1.00 94.45 231 A 1 
ATOM 1733 C CG  . LEU A 1 231 ? 24.928  8.731   18.274  1.00 93.50 231 A 1 
ATOM 1734 C CD1 . LEU A 1 231 ? 24.638  7.266   18.605  1.00 91.36 231 A 1 
ATOM 1735 C CD2 . LEU A 1 231 ? 26.414  8.995   18.522  1.00 92.02 231 A 1 
ATOM 1736 N N   . SER A 1 232 ? 23.106  10.748  14.421  1.00 95.07 232 A 1 
ATOM 1737 C CA  . SER A 1 232 ? 22.782  10.610  12.989  1.00 94.14 232 A 1 
ATOM 1738 C C   . SER A 1 232 ? 21.533  11.363  12.523  1.00 94.50 232 A 1 
ATOM 1739 O O   . SER A 1 232 ? 21.258  11.384  11.321  1.00 92.04 232 A 1 
ATOM 1740 C CB  . SER A 1 232 ? 22.642  9.115   12.652  1.00 92.73 232 A 1 
ATOM 1741 O OG  . SER A 1 232 ? 21.589  8.523   13.398  1.00 90.00 232 A 1 
ATOM 1742 N N   . PHE A 1 233 ? 20.763  11.979  13.415  1.00 94.83 233 A 1 
ATOM 1743 C CA  . PHE A 1 233 ? 19.475  12.595  13.094  1.00 94.83 233 A 1 
ATOM 1744 C C   . PHE A 1 233 ? 19.225  13.879  13.896  1.00 94.65 233 A 1 
ATOM 1745 O O   . PHE A 1 233 ? 18.463  13.914  14.859  1.00 91.95 233 A 1 
ATOM 1746 C CB  . PHE A 1 233 ? 18.368  11.547  13.288  1.00 94.32 233 A 1 
ATOM 1747 C CG  . PHE A 1 233 ? 17.014  11.979  12.765  1.00 94.89 233 A 1 
ATOM 1748 C CD1 . PHE A 1 233 ? 15.926  12.141  13.648  1.00 92.13 233 A 1 
ATOM 1749 C CD2 . PHE A 1 233 ? 16.835  12.194  11.389  1.00 93.15 233 A 1 
ATOM 1750 C CE1 . PHE A 1 233 ? 14.666  12.505  13.153  1.00 92.07 233 A 1 
ATOM 1751 C CE2 . PHE A 1 233 ? 15.574  12.565  10.893  1.00 92.40 233 A 1 
ATOM 1752 C CZ  . PHE A 1 233 ? 14.485  12.718  11.773  1.00 93.68 233 A 1 
ATOM 1753 N N   . THR A 1 234 ? 19.877  14.961  13.476  1.00 95.12 234 A 1 
ATOM 1754 C CA  . THR A 1 234 ? 19.845  16.270  14.155  1.00 95.20 234 A 1 
ATOM 1755 C C   . THR A 1 234 ? 19.049  17.338  13.402  1.00 95.86 234 A 1 
ATOM 1756 O O   . THR A 1 234 ? 19.098  18.517  13.752  1.00 94.04 234 A 1 
ATOM 1757 C CB  . THR A 1 234 ? 21.268  16.778  14.431  1.00 93.91 234 A 1 
ATOM 1758 O OG1 . THR A 1 234 ? 22.006  16.847  13.227  1.00 92.54 234 A 1 
ATOM 1759 C CG2 . THR A 1 234 ? 22.032  15.863  15.381  1.00 90.97 234 A 1 
ATOM 1760 N N   . GLU A 1 235 ? 18.343  16.953  12.334  1.00 95.32 235 A 1 
ATOM 1761 C CA  . GLU A 1 235 ? 17.544  17.887  11.543  1.00 95.37 235 A 1 
ATOM 1762 C C   . GLU A 1 235 ? 16.311  18.398  12.311  1.00 96.11 235 A 1 
ATOM 1763 O O   . GLU A 1 235 ? 15.774  17.755  13.215  1.00 94.85 235 A 1 
ATOM 1764 C CB  . GLU A 1 235 ? 17.152  17.257  10.199  1.00 92.86 235 A 1 
ATOM 1765 C CG  . GLU A 1 235 ? 16.213  16.060  10.366  1.00 88.30 235 A 1 
ATOM 1766 C CD  . GLU A 1 235 ? 15.707  15.511  9.037   1.00 90.40 235 A 1 
ATOM 1767 O OE1 . GLU A 1 235 ? 14.520  15.104  9.010   1.00 83.40 235 A 1 
ATOM 1768 O OE2 . GLU A 1 235 ? 16.455  15.488  8.038   1.00 85.52 235 A 1 
ATOM 1769 N N   . ASP A 1 236 ? 15.825  19.574  11.903  1.00 96.90 236 A 1 
ATOM 1770 C CA  . ASP A 1 236 ? 14.579  20.136  12.417  1.00 97.41 236 A 1 
ATOM 1771 C C   . ASP A 1 236 ? 13.384  19.543  11.652  1.00 97.80 236 A 1 
ATOM 1772 O O   . ASP A 1 236 ? 12.976  20.032  10.593  1.00 97.62 236 A 1 
ATOM 1773 C CB  . ASP A 1 236 ? 14.664  21.669  12.357  1.00 97.20 236 A 1 
ATOM 1774 C CG  . ASP A 1 236 ? 13.512  22.385  13.063  1.00 96.81 236 A 1 
ATOM 1775 O OD1 . ASP A 1 236 ? 12.412  21.801  13.179  1.00 95.39 236 A 1 
ATOM 1776 O OD2 . ASP A 1 236 ? 13.734  23.568  13.438  1.00 94.53 236 A 1 
ATOM 1777 N N   . VAL A 1 237 ? 12.824  18.463  12.198  1.00 97.78 237 A 1 
ATOM 1778 C CA  . VAL A 1 237 ? 11.671  17.754  11.620  1.00 98.00 237 A 1 
ATOM 1779 C C   . VAL A 1 237 ? 10.481  18.691  11.409  1.00 98.34 237 A 1 
ATOM 1780 O O   . VAL A 1 237 ? 9.811   18.599  10.385  1.00 98.27 237 A 1 
ATOM 1781 C CB  . VAL A 1 237 ? 11.272  16.558  12.508  1.00 97.54 237 A 1 
ATOM 1782 C CG1 . VAL A 1 237 ? 9.979   15.873  12.037  1.00 96.44 237 A 1 
ATOM 1783 C CG2 . VAL A 1 237 ? 12.383  15.500  12.519  1.00 96.39 237 A 1 
ATOM 1784 N N   . ALA A 1 238 ? 10.223  19.619  12.326  1.00 98.36 238 A 1 
ATOM 1785 C CA  . ALA A 1 238 ? 9.114   20.562  12.200  1.00 98.43 238 A 1 
ATOM 1786 C C   . ALA A 1 238 ? 9.267   21.423  10.936  1.00 98.54 238 A 1 
ATOM 1787 O O   . ALA A 1 238 ? 8.367   21.440  10.099  1.00 98.42 238 A 1 
ATOM 1788 C CB  . ALA A 1 238 ? 9.021   21.410  13.475  1.00 98.34 238 A 1 
ATOM 1789 N N   . LYS A 1 239 ? 10.440  22.017  10.732  1.00 98.55 239 A 1 
ATOM 1790 C CA  . LYS A 1 239 ? 10.721  22.823  9.530   1.00 98.54 239 A 1 
ATOM 1791 C C   . LYS A 1 239 ? 10.675  22.009  8.242   1.00 98.61 239 A 1 
ATOM 1792 O O   . LYS A 1 239 ? 10.184  22.511  7.233   1.00 98.33 239 A 1 
ATOM 1793 C CB  . LYS A 1 239 ? 12.089  23.492  9.650   1.00 98.41 239 A 1 
ATOM 1794 C CG  . LYS A 1 239 ? 12.061  24.611  10.691  1.00 95.75 239 A 1 
ATOM 1795 C CD  . LYS A 1 239 ? 13.446  25.258  10.756  1.00 88.47 239 A 1 
ATOM 1796 C CE  . LYS A 1 239 ? 13.458  26.258  11.907  1.00 83.57 239 A 1 
ATOM 1797 N NZ  . LYS A 1 239 ? 14.781  26.257  12.557  1.00 71.07 239 A 1 
ATOM 1798 N N   . ARG A 1 240 ? 11.134  20.741  8.261   1.00 98.27 240 A 1 
ATOM 1799 C CA  . ARG A 1 240 ? 11.026  19.853  7.095   1.00 98.18 240 A 1 
ATOM 1800 C C   . ARG A 1 240 ? 9.563   19.647  6.686   1.00 98.42 240 A 1 
ATOM 1801 O O   . ARG A 1 240 ? 9.227   19.784  5.513   1.00 98.21 240 A 1 
ATOM 1802 C CB  . ARG A 1 240 ? 11.755  18.524  7.383   1.00 97.51 240 A 1 
ATOM 1803 C CG  . ARG A 1 240 ? 11.587  17.534  6.209   1.00 95.15 240 A 1 
ATOM 1804 C CD  . ARG A 1 240 ? 12.596  16.404  6.196   1.00 93.95 240 A 1 
ATOM 1805 N NE  . ARG A 1 240 ? 12.490  15.481  7.332   1.00 92.03 240 A 1 
ATOM 1806 C CZ  . ARG A 1 240 ? 12.177  14.197  7.316   1.00 92.50 240 A 1 
ATOM 1807 N NH1 . ARG A 1 240 ? 11.618  13.602  6.301   1.00 87.16 240 A 1 
ATOM 1808 N NH2 . ARG A 1 240 ? 12.471  13.442  8.328   1.00 87.42 240 A 1 
ATOM 1809 N N   . TYR A 1 241 ? 8.695   19.368  7.638   1.00 98.58 241 A 1 
ATOM 1810 C CA  . TYR A 1 241 ? 7.269   19.150  7.366   1.00 98.67 241 A 1 
ATOM 1811 C C   . TYR A 1 241 ? 6.521   20.446  7.007   1.00 98.67 241 A 1 
ATOM 1812 O O   . TYR A 1 241 ? 5.677   20.430  6.112   1.00 98.31 241 A 1 
ATOM 1813 C CB  . TYR A 1 241 ? 6.635   18.385  8.537   1.00 98.64 241 A 1 
ATOM 1814 C CG  . TYR A 1 241 ? 6.803   16.883  8.395   1.00 98.64 241 A 1 
ATOM 1815 C CD1 . TYR A 1 241 ? 5.763   16.112  7.846   1.00 98.13 241 A 1 
ATOM 1816 C CD2 . TYR A 1 241 ? 8.014   16.257  8.755   1.00 98.13 241 A 1 
ATOM 1817 C CE1 . TYR A 1 241 ? 5.929   14.725  7.658   1.00 97.85 241 A 1 
ATOM 1818 C CE2 . TYR A 1 241 ? 8.192   14.871  8.562   1.00 97.74 241 A 1 
ATOM 1819 C CZ  . TYR A 1 241 ? 7.146   14.105  8.012   1.00 98.06 241 A 1 
ATOM 1820 O OH  . TYR A 1 241 ? 7.321   12.774  7.806   1.00 97.34 241 A 1 
ATOM 1821 N N   . GLU A 1 242 ? 6.876   21.572  7.602   1.00 98.66 242 A 1 
ATOM 1822 C CA  . GLU A 1 242 ? 6.387   22.891  7.171   1.00 98.60 242 A 1 
ATOM 1823 C C   . GLU A 1 242 ? 6.748   23.170  5.705   1.00 98.61 242 A 1 
ATOM 1824 O O   . GLU A 1 242 ? 5.880   23.568  4.924   1.00 98.27 242 A 1 
ATOM 1825 C CB  . GLU A 1 242 ? 6.976   23.996  8.061   1.00 98.36 242 A 1 
ATOM 1826 C CG  . GLU A 1 242 ? 6.344   24.040  9.460   1.00 93.37 242 A 1 
ATOM 1827 C CD  . GLU A 1 242 ? 7.035   25.036  10.407  1.00 92.43 242 A 1 
ATOM 1828 O OE1 . GLU A 1 242 ? 6.531   25.180  11.544  1.00 83.13 242 A 1 
ATOM 1829 O OE2 . GLU A 1 242 ? 8.052   25.654  10.008  1.00 86.47 242 A 1 
ATOM 1830 N N   . ALA A 1 243 ? 7.992   22.880  5.307   1.00 98.64 243 A 1 
ATOM 1831 C CA  . ALA A 1 243 ? 8.453   23.033  3.929   1.00 98.51 243 A 1 
ATOM 1832 C C   . ALA A 1 243 ? 7.705   22.116  2.945   1.00 98.49 243 A 1 
ATOM 1833 O O   . ALA A 1 243 ? 7.466   22.504  1.801   1.00 97.95 243 A 1 
ATOM 1834 C CB  . ALA A 1 243 ? 9.967   22.792  3.884   1.00 98.15 243 A 1 
ATOM 1835 N N   . TYR A 1 244 ? 7.266   20.937  3.388   1.00 98.45 244 A 1 
ATOM 1836 C CA  . TYR A 1 244 ? 6.381   20.067  2.604   1.00 98.32 244 A 1 
ATOM 1837 C C   . TYR A 1 244 ? 4.929   20.570  2.517   1.00 98.29 244 A 1 
ATOM 1838 O O   . TYR A 1 244 ? 4.123   19.990  1.792   1.00 97.76 244 A 1 
ATOM 1839 C CB  . TYR A 1 244 ? 6.430   18.631  3.150   1.00 98.15 244 A 1 
ATOM 1840 C CG  . TYR A 1 244 ? 7.761   17.903  3.066   1.00 97.99 244 A 1 
ATOM 1841 C CD1 . TYR A 1 244 ? 8.688   18.178  2.038   1.00 97.00 244 A 1 
ATOM 1842 C CD2 . TYR A 1 244 ? 8.051   16.893  4.008   1.00 96.94 244 A 1 
ATOM 1843 C CE1 . TYR A 1 244 ? 9.899   17.466  1.958   1.00 96.21 244 A 1 
ATOM 1844 C CE2 . TYR A 1 244 ? 9.256   16.175  3.932   1.00 95.94 244 A 1 
ATOM 1845 C CZ  . TYR A 1 244 ? 10.186  16.461  2.906   1.00 96.60 244 A 1 
ATOM 1846 O OH  . TYR A 1 244 ? 11.355  15.772  2.835   1.00 95.56 244 A 1 
ATOM 1847 N N   . GLY A 1 245 ? 4.571   21.638  3.224   1.00 98.53 245 A 1 
ATOM 1848 C CA  . GLY A 1 245 ? 3.216   22.183  3.246   1.00 98.48 245 A 1 
ATOM 1849 C C   . GLY A 1 245 ? 2.276   21.461  4.213   1.00 98.67 245 A 1 
ATOM 1850 O O   . GLY A 1 245 ? 1.062   21.487  4.003   1.00 98.15 245 A 1 
ATOM 1851 N N   . TRP A 1 246 ? 2.801   20.824  5.250   1.00 98.76 246 A 1 
ATOM 1852 C CA  . TRP A 1 246 ? 2.024   20.201  6.321   1.00 98.86 246 A 1 
ATOM 1853 C C   . TRP A 1 246 ? 1.665   21.205  7.419   1.00 98.86 246 A 1 
ATOM 1854 O O   . TRP A 1 246 ? 2.342   22.217  7.610   1.00 98.65 246 A 1 
ATOM 1855 C CB  . TRP A 1 246 ? 2.790   19.011  6.908   1.00 98.85 246 A 1 
ATOM 1856 C CG  . TRP A 1 246 ? 2.913   17.810  6.022   1.00 98.87 246 A 1 
ATOM 1857 C CD1 . TRP A 1 246 ? 3.392   17.782  4.759   1.00 98.79 246 A 1 
ATOM 1858 C CD2 . TRP A 1 246 ? 2.550   16.432  6.335   1.00 98.88 246 A 1 
ATOM 1859 N NE1 . TRP A 1 246 ? 3.344   16.493  4.270   1.00 98.75 246 A 1 
ATOM 1860 C CE2 . TRP A 1 246 ? 2.839   15.620  5.198   1.00 98.81 246 A 1 
ATOM 1861 C CE3 . TRP A 1 246 ? 2.007   15.788  7.466   1.00 98.81 246 A 1 
ATOM 1862 C CZ2 . TRP A 1 246 ? 2.596   14.235  5.188   1.00 98.75 246 A 1 
ATOM 1863 C CZ3 . TRP A 1 246 ? 1.764   14.396  7.464   1.00 98.64 246 A 1 
ATOM 1864 C CH2 . TRP A 1 246 ? 2.057   13.624  6.331   1.00 98.59 246 A 1 
ATOM 1865 N N   . GLN A 1 247 ? 0.614   20.903  8.159   1.00 98.89 247 A 1 
ATOM 1866 C CA  . GLN A 1 247 ? 0.411   21.482  9.479   1.00 98.90 247 A 1 
ATOM 1867 C C   . GLN A 1 247 ? 1.326   20.755  10.468  1.00 98.93 247 A 1 
ATOM 1868 O O   . GLN A 1 247 ? 1.329   19.527  10.520  1.00 98.86 247 A 1 
ATOM 1869 C CB  . GLN A 1 247 ? -1.059  21.347  9.877   1.00 98.75 247 A 1 
ATOM 1870 C CG  . GLN A 1 247 ? -1.357  22.004  11.231  1.00 98.10 247 A 1 
ATOM 1871 C CD  . GLN A 1 247 ? -2.794  21.752  11.672  1.00 98.10 247 A 1 
ATOM 1872 O OE1 . GLN A 1 247 ? -3.336  20.675  11.510  1.00 94.07 247 A 1 
ATOM 1873 N NE2 . GLN A 1 247 ? -3.465  22.714  12.253  1.00 92.88 247 A 1 
ATOM 1874 N N   . VAL A 1 248 ? 2.074   21.505  11.267  1.00 98.88 248 A 1 
ATOM 1875 C CA  . VAL A 1 248 ? 2.956   20.955  12.305  1.00 98.89 248 A 1 
ATOM 1876 C C   . VAL A 1 248 ? 2.424   21.351  13.673  1.00 98.88 248 A 1 
ATOM 1877 O O   . VAL A 1 248 ? 2.255   22.533  13.961  1.00 98.74 248 A 1 
ATOM 1878 C CB  . VAL A 1 248 ? 4.412   21.400  12.108  1.00 98.77 248 A 1 
ATOM 1879 C CG1 . VAL A 1 248 ? 5.318   20.754  13.163  1.00 98.20 248 A 1 
ATOM 1880 C CG2 . VAL A 1 248 ? 4.925   20.995  10.722  1.00 98.16 248 A 1 
ATOM 1881 N N   . LEU A 1 249 ? 2.157   20.357  14.497  1.00 98.84 249 A 1 
ATOM 1882 C CA  . LEU A 1 249 ? 1.678   20.511  15.863  1.00 98.83 249 A 1 
ATOM 1883 C C   . LEU A 1 249 ? 2.657   19.824  16.819  1.00 98.82 249 A 1 
ATOM 1884 O O   . LEU A 1 249 ? 3.375   18.911  16.433  1.00 98.68 249 A 1 
ATOM 1885 C CB  . LEU A 1 249 ? 0.259   19.927  15.972  1.00 98.82 249 A 1 
ATOM 1886 C CG  . LEU A 1 249 ? -0.787  20.551  15.026  1.00 98.62 249 A 1 
ATOM 1887 C CD1 . LEU A 1 249 ? -2.118  19.809  15.167  1.00 98.06 249 A 1 
ATOM 1888 C CD2 . LEU A 1 249 ? -1.032  22.028  15.339  1.00 98.04 249 A 1 
ATOM 1889 N N   . SER A 1 250 ? 2.697   20.243  18.074  1.00 98.76 250 A 1 
ATOM 1890 C CA  . SER A 1 250 ? 3.623   19.661  19.055  1.00 98.69 250 A 1 
ATOM 1891 C C   . SER A 1 250 ? 3.020   19.620  20.452  1.00 98.78 250 A 1 
ATOM 1892 O O   . SER A 1 250 ? 2.287   20.528  20.844  1.00 98.32 250 A 1 
ATOM 1893 C CB  . SER A 1 250 ? 4.938   20.439  19.089  1.00 97.76 250 A 1 
ATOM 1894 O OG  . SER A 1 250 ? 5.625   20.332  17.859  1.00 83.93 250 A 1 
ATOM 1895 N N   . GLY A 1 251 ? 3.366   18.588  21.214  1.00 98.64 251 A 1 
ATOM 1896 C CA  . GLY A 1 251 ? 2.876   18.402  22.575  1.00 98.61 251 A 1 
ATOM 1897 C C   . GLY A 1 251 ? 3.643   17.341  23.361  1.00 98.75 251 A 1 
ATOM 1898 O O   . GLY A 1 251 ? 4.751   16.942  22.999  1.00 98.48 251 A 1 
ATOM 1899 N N   . SER A 1 252 ? 3.048   16.900  24.451  1.00 98.60 252 A 1 
ATOM 1900 C CA  . SER A 1 252 ? 3.566   15.815  25.285  1.00 98.68 252 A 1 
ATOM 1901 C C   . SER A 1 252 ? 2.826   14.517  24.988  1.00 98.72 252 A 1 
ATOM 1902 O O   . SER A 1 252 ? 1.600   14.514  24.897  1.00 98.48 252 A 1 
ATOM 1903 C CB  . SER A 1 252 ? 3.413   16.177  26.764  1.00 98.46 252 A 1 
ATOM 1904 O OG  . SER A 1 252 ? 3.904   15.130  27.585  1.00 96.81 252 A 1 
ATOM 1905 N N   . MET A 1 253 ? 3.560   13.410  24.922  1.00 98.68 253 A 1 
ATOM 1906 C CA  . MET A 1 253 ? 3.003   12.052  24.852  1.00 98.68 253 A 1 
ATOM 1907 C C   . MET A 1 253 ? 2.131   11.709  26.077  1.00 98.70 253 A 1 
ATOM 1908 O O   . MET A 1 253 ? 1.333   10.782  26.032  1.00 98.41 253 A 1 
ATOM 1909 C CB  . MET A 1 253 ? 4.186   11.074  24.733  1.00 98.42 253 A 1 
ATOM 1910 C CG  . MET A 1 253 ? 3.773   9.623   24.473  1.00 97.67 253 A 1 
ATOM 1911 S SD  . MET A 1 253 ? 2.934   9.338   22.894  1.00 98.15 253 A 1 
ATOM 1912 C CE  . MET A 1 253 ? 4.361   9.334   21.771  1.00 96.20 253 A 1 
ATOM 1913 N N   . TYR A 1 254 ? 2.275   12.451  27.158  1.00 98.58 254 A 1 
ATOM 1914 C CA  . TYR A 1 254 ? 1.719   12.126  28.474  1.00 98.51 254 A 1 
ATOM 1915 C C   . TYR A 1 254 ? 0.607   13.080  28.919  1.00 98.37 254 A 1 
ATOM 1916 O O   . TYR A 1 254 ? 0.218   13.065  30.078  1.00 97.26 254 A 1 
ATOM 1917 C CB  . TYR A 1 254 ? 2.875   12.050  29.481  1.00 98.35 254 A 1 
ATOM 1918 C CG  . TYR A 1 254 ? 4.043   11.222  28.973  1.00 98.52 254 A 1 
ATOM 1919 C CD1 . TYR A 1 254 ? 3.809   9.932   28.461  1.00 98.14 254 A 1 
ATOM 1920 C CD2 . TYR A 1 254 ? 5.343   11.759  28.937  1.00 98.22 254 A 1 
ATOM 1921 C CE1 . TYR A 1 254 ? 4.863   9.173   27.932  1.00 98.03 254 A 1 
ATOM 1922 C CE2 . TYR A 1 254 ? 6.408   10.999  28.415  1.00 98.02 254 A 1 
ATOM 1923 C CZ  . TYR A 1 254 ? 6.164   9.702   27.914  1.00 98.23 254 A 1 
ATOM 1924 O OH  . TYR A 1 254 ? 7.173   8.949   27.420  1.00 97.82 254 A 1 
ATOM 1925 N N   . ASP A 1 255 ? 0.101   13.899  27.999  1.00 98.40 255 A 1 
ATOM 1926 C CA  . ASP A 1 255 ? -0.996  14.834  28.238  1.00 98.32 255 A 1 
ATOM 1927 C C   . ASP A 1 255 ? -2.188  14.442  27.352  1.00 98.40 255 A 1 
ATOM 1928 O O   . ASP A 1 255 ? -2.262  14.812  26.179  1.00 98.13 255 A 1 
ATOM 1929 C CB  . ASP A 1 255 ? -0.502  16.265  27.989  1.00 97.97 255 A 1 
ATOM 1930 C CG  . ASP A 1 255 ? -1.593  17.330  28.154  1.00 97.68 255 A 1 
ATOM 1931 O OD1 . ASP A 1 255 ? -2.724  16.981  28.557  1.00 96.81 255 A 1 
ATOM 1932 O OD2 . ASP A 1 255 ? -1.293  18.500  27.830  1.00 96.06 255 A 1 
ATOM 1933 N N   . PHE A 1 256 ? -3.121  13.659  27.907  1.00 98.37 256 A 1 
ATOM 1934 C CA  . PHE A 1 256 ? -4.301  13.187  27.182  1.00 98.34 256 A 1 
ATOM 1935 C C   . PHE A 1 256 ? -5.159  14.336  26.634  1.00 98.22 256 A 1 
ATOM 1936 O O   . PHE A 1 256 ? -5.580  14.298  25.478  1.00 97.90 256 A 1 
ATOM 1937 C CB  . PHE A 1 256 ? -5.153  12.299  28.102  1.00 98.28 256 A 1 
ATOM 1938 C CG  . PHE A 1 256 ? -4.522  10.983  28.499  1.00 98.48 256 A 1 
ATOM 1939 C CD1 . PHE A 1 256 ? -4.246  10.013  27.520  1.00 98.05 256 A 1 
ATOM 1940 C CD2 . PHE A 1 256 ? -4.251  10.706  29.850  1.00 98.08 256 A 1 
ATOM 1941 C CE1 . PHE A 1 256 ? -3.706  8.768   27.886  1.00 97.85 256 A 1 
ATOM 1942 C CE2 . PHE A 1 256 ? -3.715  9.460   30.220  1.00 97.79 256 A 1 
ATOM 1943 C CZ  . PHE A 1 256 ? -3.443  8.487   29.238  1.00 98.10 256 A 1 
ATOM 1944 N N   . GLU A 1 257 ? -5.400  15.361  27.427  1.00 98.04 257 A 1 
ATOM 1945 C CA  . GLU A 1 257 ? -6.189  16.519  27.009  1.00 97.78 257 A 1 
ATOM 1946 C C   . GLU A 1 257 ? -5.455  17.326  25.932  1.00 98.02 257 A 1 
ATOM 1947 O O   . GLU A 1 257 ? -6.061  17.739  24.936  1.00 97.67 257 A 1 
ATOM 1948 C CB  . GLU A 1 257 ? -6.500  17.419  28.213  1.00 97.17 257 A 1 
ATOM 1949 C CG  . GLU A 1 257 ? -7.434  16.752  29.235  1.00 93.54 257 A 1 
ATOM 1950 C CD  . GLU A 1 257 ? -7.870  17.699  30.369  1.00 89.35 257 A 1 
ATOM 1951 O OE1 . GLU A 1 257 ? -8.694  17.254  31.198  1.00 80.42 257 A 1 
ATOM 1952 O OE2 . GLU A 1 257 ? -7.415  18.870  30.391  1.00 81.57 257 A 1 
ATOM 1953 N N   . GLY A 1 258 ? -4.143  17.484  26.088  1.00 97.69 258 A 1 
ATOM 1954 C CA  . GLY A 1 258 ? -3.268  18.082  25.086  1.00 97.89 258 A 1 
ATOM 1955 C C   . GLY A 1 258 ? -3.308  17.326  23.764  1.00 98.28 258 A 1 
ATOM 1956 O O   . GLY A 1 258 ? -3.574  17.938  22.725  1.00 98.22 258 A 1 
ATOM 1957 N N   . ILE A 1 259 ? -3.162  15.998  23.781  1.00 98.29 259 A 1 
ATOM 1958 C CA  . ILE A 1 259 ? -3.264  15.160  22.570  1.00 98.41 259 A 1 
ATOM 1959 C C   . ILE A 1 259 ? -4.645  15.314  21.919  1.00 98.37 259 A 1 
ATOM 1960 O O   . ILE A 1 259 ? -4.732  15.541  20.711  1.00 98.32 259 A 1 
ATOM 1961 C CB  . ILE A 1 259 ? -2.944  13.677  22.875  1.00 98.47 259 A 1 
ATOM 1962 C CG1 . ILE A 1 259 ? -1.462  13.498  23.273  1.00 98.19 259 A 1 
ATOM 1963 C CG2 . ILE A 1 259 ? -3.243  12.788  21.645  1.00 98.16 259 A 1 
ATOM 1964 C CD1 . ILE A 1 259 ? -1.146  12.127  23.893  1.00 97.38 259 A 1 
ATOM 1965 N N   . ALA A 1 260 ? -5.728  15.250  22.691  1.00 98.34 260 A 1 
ATOM 1966 C CA  . ALA A 1 260 ? -7.084  15.429  22.170  1.00 98.02 260 A 1 
ATOM 1967 C C   . ALA A 1 260 ? -7.273  16.795  21.495  1.00 98.03 260 A 1 
ATOM 1968 O O   . ALA A 1 260 ? -7.871  16.892  20.416  1.00 97.85 260 A 1 
ATOM 1969 C CB  . ALA A 1 260 ? -8.084  15.255  23.318  1.00 97.62 260 A 1 
ATOM 1970 N N   . LYS A 1 261 ? -6.727  17.854  22.089  1.00 97.85 261 A 1 
ATOM 1971 C CA  . LYS A 1 261 ? -6.748  19.204  21.523  1.00 97.82 261 A 1 
ATOM 1972 C C   . LYS A 1 261 ? -5.970  19.276  20.210  1.00 98.19 261 A 1 
ATOM 1973 O O   . LYS A 1 261 ? -6.500  19.809  19.238  1.00 98.05 261 A 1 
ATOM 1974 C CB  . LYS A 1 261 ? -6.213  20.192  22.564  1.00 97.22 261 A 1 
ATOM 1975 C CG  . LYS A 1 261 ? -6.279  21.641  22.066  1.00 84.31 261 A 1 
ATOM 1976 C CD  . LYS A 1 261 ? -5.645  22.577  23.097  1.00 83.34 261 A 1 
ATOM 1977 C CE  . LYS A 1 261 ? -5.584  23.995  22.528  1.00 69.94 261 A 1 
ATOM 1978 N NZ  . LYS A 1 261 ? -4.796  24.884  23.414  1.00 62.52 261 A 1 
ATOM 1979 N N   . LEU A 1 262 ? -4.764  18.704  20.159  1.00 98.28 262 A 1 
ATOM 1980 C CA  . LEU A 1 262 ? -3.927  18.670  18.953  1.00 98.50 262 A 1 
ATOM 1981 C C   . LEU A 1 262 ? -4.609  17.889  17.820  1.00 98.61 262 A 1 
ATOM 1982 O O   . LEU A 1 262 ? -4.639  18.348  16.684  1.00 98.58 262 A 1 
ATOM 1983 C CB  . LEU A 1 262 ? -2.562  18.049  19.297  1.00 98.60 262 A 1 
ATOM 1984 C CG  . LEU A 1 262 ? -1.690  18.880  20.258  1.00 98.32 262 A 1 
ATOM 1985 C CD1 . LEU A 1 262 ? -0.514  18.028  20.735  1.00 97.90 262 A 1 
ATOM 1986 C CD2 . LEU A 1 262 ? -1.146  20.146  19.613  1.00 97.77 262 A 1 
ATOM 1987 N N   . VAL A 1 263 ? -5.235  16.751  18.118  1.00 98.60 263 A 1 
ATOM 1988 C CA  . VAL A 1 263 ? -6.003  15.988  17.120  1.00 98.54 263 A 1 
ATOM 1989 C C   . VAL A 1 263 ? -7.226  16.765  16.640  1.00 98.46 263 A 1 
ATOM 1990 O O   . VAL A 1 263 ? -7.532  16.761  15.449  1.00 98.31 263 A 1 
ATOM 1991 C CB  . VAL A 1 263 ? -6.408  14.609  17.663  1.00 98.43 263 A 1 
ATOM 1992 C CG1 . VAL A 1 263 ? -7.351  13.861  16.707  1.00 97.91 263 A 1 
ATOM 1993 C CG2 . VAL A 1 263 ? -5.162  13.739  17.850  1.00 97.78 263 A 1 
ATOM 1994 N N   . LYS A 1 264 ? -7.918  17.471  17.523  1.00 98.06 264 A 1 
ATOM 1995 C CA  . LYS A 1 264 ? -9.029  18.349  17.139  1.00 97.84 264 A 1 
ATOM 1996 C C   . LYS A 1 264 ? -8.569  19.469  16.206  1.00 98.08 264 A 1 
ATOM 1997 O O   . LYS A 1 264 ? -9.267  19.770  15.241  1.00 98.01 264 A 1 
ATOM 1998 C CB  . LYS A 1 264 ? -9.700  18.890  18.403  1.00 97.43 264 A 1 
ATOM 1999 C CG  . LYS A 1 264 ? -10.921 19.758  18.081  1.00 93.20 264 A 1 
ATOM 2000 C CD  . LYS A 1 264 ? -11.547 20.282  19.375  1.00 90.12 264 A 1 
ATOM 2001 C CE  . LYS A 1 264 ? -12.736 21.182  19.052  1.00 80.32 264 A 1 
ATOM 2002 N NZ  . LYS A 1 264 ? -13.345 21.710  20.295  1.00 71.97 264 A 1 
ATOM 2003 N N   . GLU A 1 265 ? -7.419  20.059  16.480  1.00 98.20 265 A 1 
ATOM 2004 C CA  . GLU A 1 265 ? -6.801  21.075  15.626  1.00 98.35 265 A 1 
ATOM 2005 C C   . GLU A 1 265 ? -6.371  20.491  14.271  1.00 98.54 265 A 1 
ATOM 2006 O O   . GLU A 1 265 ? -6.714  21.053  13.230  1.00 98.33 265 A 1 
ATOM 2007 C CB  . GLU A 1 265 ? -5.632  21.712  16.393  1.00 98.22 265 A 1 
ATOM 2008 C CG  . GLU A 1 265 ? -5.041  22.924  15.663  1.00 90.11 265 A 1 
ATOM 2009 C CD  . GLU A 1 265 ? -3.983  23.662  16.501  1.00 91.64 265 A 1 
ATOM 2010 O OE1 . GLU A 1 265 ? -3.257  24.486  15.905  1.00 82.20 265 A 1 
ATOM 2011 O OE2 . GLU A 1 265 ? -3.940  23.445  17.739  1.00 85.39 265 A 1 
ATOM 2012 N N   . ALA A 1 266 ? -5.748  19.307  14.267  1.00 98.68 266 A 1 
ATOM 2013 C CA  . ALA A 1 266 ? -5.401  18.583  13.046  1.00 98.65 266 A 1 
ATOM 2014 C C   . ALA A 1 266 ? -6.635  18.281  12.180  1.00 98.58 266 A 1 
ATOM 2015 O O   . ALA A 1 266 ? -6.618  18.505  10.974  1.00 98.35 266 A 1 
ATOM 2016 C CB  . ALA A 1 266 ? -4.659  17.299  13.431  1.00 98.65 266 A 1 
ATOM 2017 N N   . LYS A 1 267 ? -7.737  17.846  12.787  1.00 98.47 267 A 1 
ATOM 2018 C CA  . LYS A 1 267 ? -9.011  17.593  12.088  1.00 98.36 267 A 1 
ATOM 2019 C C   . LYS A 1 267 ? -9.694  18.865  11.569  1.00 98.24 267 A 1 
ATOM 2020 O O   . LYS A 1 267 ? -10.473 18.786  10.619  1.00 97.64 267 A 1 
ATOM 2021 C CB  . LYS A 1 267 ? -9.972  16.822  13.012  1.00 98.25 267 A 1 
ATOM 2022 C CG  . LYS A 1 267 ? -9.550  15.358  13.188  1.00 97.90 267 A 1 
ATOM 2023 C CD  . LYS A 1 267 ? -10.558 14.562  14.035  1.00 96.93 267 A 1 
ATOM 2024 C CE  . LYS A 1 267 ? -10.093 13.103  14.065  1.00 94.52 267 A 1 
ATOM 2025 N NZ  . LYS A 1 267 ? -11.050 12.162  14.698  1.00 90.77 267 A 1 
ATOM 2026 N N   . ALA A 1 268 ? -9.449  20.011  12.182  1.00 98.39 268 A 1 
ATOM 2027 C CA  . ALA A 1 268 ? -9.973  21.292  11.714  1.00 98.24 268 A 1 
ATOM 2028 C C   . ALA A 1 268 ? -9.234  21.805  10.465  1.00 98.11 268 A 1 
ATOM 2029 O O   . ALA A 1 268 ? -9.837  22.498  9.645   1.00 97.05 268 A 1 
ATOM 2030 C CB  . ALA A 1 268 ? -9.918  22.298  12.869  1.00 98.08 268 A 1 
ATOM 2031 N N   . GLU A 1 269 ? -7.972  21.416  10.276  1.00 98.19 269 A 1 
ATOM 2032 C CA  . GLU A 1 269 ? -7.228  21.673  9.043   1.00 97.79 269 A 1 
ATOM 2033 C C   . GLU A 1 269 ? -7.591  20.632  7.975   1.00 97.40 269 A 1 
ATOM 2034 O O   . GLU A 1 269 ? -7.230  19.460  8.043   1.00 96.05 269 A 1 
ATOM 2035 C CB  . GLU A 1 269 ? -5.724  21.729  9.339   1.00 97.58 269 A 1 
ATOM 2036 C CG  . GLU A 1 269 ? -4.850  21.922  8.095   1.00 96.47 269 A 1 
ATOM 2037 C CD  . GLU A 1 269 ? -5.236  23.131  7.233   1.00 96.91 269 A 1 
ATOM 2038 O OE1 . GLU A 1 269 ? -6.030  22.940  6.276   1.00 91.97 269 A 1 
ATOM 2039 O OE2 . GLU A 1 269 ? -4.723  24.240  7.472   1.00 92.76 269 A 1 
ATOM 2040 N N   . THR A 1 270 ? -8.312  21.071  6.956   1.00 97.67 270 A 1 
ATOM 2041 C CA  . THR A 1 270 ? -8.819  20.193  5.886   1.00 97.15 270 A 1 
ATOM 2042 C C   . THR A 1 270 ? -7.996  20.258  4.600   1.00 97.19 270 A 1 
ATOM 2043 O O   . THR A 1 270 ? -8.235  19.485  3.669   1.00 95.57 270 A 1 
ATOM 2044 C CB  . THR A 1 270 ? -10.290 20.498  5.586   1.00 96.41 270 A 1 
ATOM 2045 O OG1 . THR A 1 270 ? -10.450 21.847  5.215   1.00 95.23 270 A 1 
ATOM 2046 C CG2 . THR A 1 270 ? -11.191 20.245  6.794   1.00 93.95 270 A 1 
ATOM 2047 N N   . LYS A 1 271 ? -7.038  21.181  4.515   1.00 97.67 271 A 1 
ATOM 2048 C CA  . LYS A 1 271 ? -6.252  21.464  3.304   1.00 97.25 271 A 1 
ATOM 2049 C C   . LYS A 1 271 ? -4.783  21.068  3.415   1.00 97.86 271 A 1 
ATOM 2050 O O   . LYS A 1 271 ? -4.041  21.271  2.457   1.00 96.80 271 A 1 
ATOM 2051 C CB  . LYS A 1 271 ? -6.373  22.949  2.943   1.00 96.34 271 A 1 
ATOM 2052 C CG  . LYS A 1 271 ? -7.805  23.351  2.585   1.00 94.24 271 A 1 
ATOM 2053 C CD  . LYS A 1 271 ? -7.842  24.832  2.200   1.00 87.16 271 A 1 
ATOM 2054 C CE  . LYS A 1 271 ? -9.283  25.242  1.896   1.00 82.18 271 A 1 
ATOM 2055 N NZ  . LYS A 1 271 ? -9.380  26.690  1.610   1.00 70.87 271 A 1 
ATOM 2056 N N   . LYS A 1 272 ? -4.356  20.550  4.563   1.00 98.44 272 A 1 
ATOM 2057 C CA  . LYS A 1 272 ? -2.988  20.096  4.802   1.00 98.56 272 A 1 
ATOM 2058 C C   . LYS A 1 272 ? -3.016  18.791  5.587   1.00 98.75 272 A 1 
ATOM 2059 O O   . LYS A 1 272 ? -3.825  18.679  6.509   1.00 98.57 272 A 1 
ATOM 2060 C CB  . LYS A 1 272 ? -2.209  21.158  5.593   1.00 97.95 272 A 1 
ATOM 2061 C CG  . LYS A 1 272 ? -2.099  22.508  4.876   1.00 96.84 272 A 1 
ATOM 2062 C CD  . LYS A 1 272 ? -1.286  23.455  5.754   1.00 95.88 272 A 1 
ATOM 2063 C CE  . LYS A 1 272 ? -1.172  24.844  5.137   1.00 90.97 272 A 1 
ATOM 2064 N NZ  . LYS A 1 272 ? -0.364  25.707  6.032   1.00 86.12 272 A 1 
ATOM 2065 N N   . PRO A 1 273 ? -2.158  17.815  5.261   1.00 98.84 273 A 1 
ATOM 2066 C CA  . PRO A 1 273 ? -1.894  16.732  6.196   1.00 98.88 273 A 1 
ATOM 2067 C C   . PRO A 1 273 ? -1.232  17.306  7.457   1.00 98.90 273 A 1 
ATOM 2068 O O   . PRO A 1 273 ? -0.616  18.381  7.413   1.00 98.80 273 A 1 
ATOM 2069 C CB  . PRO A 1 273 ? -0.997  15.760  5.437   1.00 98.80 273 A 1 
ATOM 2070 C CG  . PRO A 1 273 ? -0.224  16.677  4.487   1.00 98.04 273 A 1 
ATOM 2071 C CD  . PRO A 1 273 ? -1.215  17.778  4.150   1.00 98.80 273 A 1 
ATOM 2072 N N   . SER A 1 274 ? -1.370  16.608  8.573   1.00 98.87 274 A 1 
ATOM 2073 C CA  . SER A 1 274 ? -0.861  17.068  9.868   1.00 98.90 274 A 1 
ATOM 2074 C C   . SER A 1 274 ? 0.166   16.099  10.444  1.00 98.91 274 A 1 
ATOM 2075 O O   . SER A 1 274 ? -0.061  14.889  10.450  1.00 98.84 274 A 1 
ATOM 2076 C CB  . SER A 1 274 ? -2.007  17.268  10.866  1.00 98.83 274 A 1 
ATOM 2077 O OG  . SER A 1 274 ? -2.945  18.214  10.378  1.00 97.92 274 A 1 
ATOM 2078 N N   . ILE A 1 275 ? 1.260   16.632  10.978  1.00 98.87 275 A 1 
ATOM 2079 C CA  . ILE A 1 275 ? 2.171   15.893  11.858  1.00 98.89 275 A 1 
ATOM 2080 C C   . ILE A 1 275 ? 2.055   16.441  13.280  1.00 98.90 275 A 1 
ATOM 2081 O O   . ILE A 1 275 ? 2.099   17.648  13.498  1.00 98.83 275 A 1 
ATOM 2082 C CB  . ILE A 1 275 ? 3.617   15.859  11.313  1.00 98.81 275 A 1 
ATOM 2083 C CG1 . ILE A 1 275 ? 4.490   14.924  12.180  1.00 98.47 275 A 1 
ATOM 2084 C CG2 . ILE A 1 275 ? 4.236   17.265  11.195  1.00 98.32 275 A 1 
ATOM 2085 C CD1 . ILE A 1 275 ? 5.870   14.627  11.588  1.00 97.76 275 A 1 
ATOM 2086 N N   . ILE A 1 276 ? 1.886   15.545  14.242  1.00 98.88 276 A 1 
ATOM 2087 C CA  . ILE A 1 276 ? 1.818   15.859  15.669  1.00 98.90 276 A 1 
ATOM 2088 C C   . ILE A 1 276 ? 3.064   15.277  16.332  1.00 98.86 276 A 1 
ATOM 2089 O O   . ILE A 1 276 ? 3.170   14.065  16.518  1.00 98.75 276 A 1 
ATOM 2090 C CB  . ILE A 1 276 ? 0.503   15.339  16.300  1.00 98.90 276 A 1 
ATOM 2091 C CG1 . ILE A 1 276 ? -0.742  15.847  15.528  1.00 98.75 276 A 1 
ATOM 2092 C CG2 . ILE A 1 276 ? 0.447   15.765  17.777  1.00 98.79 276 A 1 
ATOM 2093 C CD1 . ILE A 1 276 ? -2.089  15.355  16.079  1.00 98.50 276 A 1 
ATOM 2094 N N   . ILE A 1 277 ? 4.002   16.135  16.670  1.00 98.85 277 A 1 
ATOM 2095 C CA  . ILE A 1 277 ? 5.271   15.772  17.306  1.00 98.83 277 A 1 
ATOM 2096 C C   . ILE A 1 277 ? 5.038   15.642  18.812  1.00 98.81 277 A 1 
ATOM 2097 O O   . ILE A 1 277 ? 4.789   16.639  19.497  1.00 98.63 277 A 1 
ATOM 2098 C CB  . ILE A 1 277 ? 6.377   16.809  16.980  1.00 98.75 277 A 1 
ATOM 2099 C CG1 . ILE A 1 277 ? 6.505   17.029  15.453  1.00 98.51 277 A 1 
ATOM 2100 C CG2 . ILE A 1 277 ? 7.709   16.357  17.603  1.00 98.54 277 A 1 
ATOM 2101 C CD1 . ILE A 1 277 ? 7.551   18.070  15.039  1.00 98.01 277 A 1 
ATOM 2102 N N   . LEU A 1 278 ? 5.123   14.420  19.325  1.00 98.68 278 A 1 
ATOM 2103 C CA  . LEU A 1 278 ? 4.900   14.123  20.737  1.00 98.60 278 A 1 
ATOM 2104 C C   . LEU A 1 278 ? 6.227   13.799  21.423  1.00 98.37 278 A 1 
ATOM 2105 O O   . LEU A 1 278 ? 6.864   12.793  21.126  1.00 98.11 278 A 1 
ATOM 2106 C CB  . LEU A 1 278 ? 3.877   12.985  20.880  1.00 98.65 278 A 1 
ATOM 2107 C CG  . LEU A 1 278 ? 2.472   13.311  20.340  1.00 98.51 278 A 1 
ATOM 2108 C CD1 . LEU A 1 278 ? 1.569   12.093  20.513  1.00 98.08 278 A 1 
ATOM 2109 C CD2 . LEU A 1 278 ? 1.815   14.492  21.064  1.00 98.03 278 A 1 
ATOM 2110 N N   . LYS A 1 279 ? 6.638   14.643  22.361  1.00 98.59 279 A 1 
ATOM 2111 C CA  . LYS A 1 279 ? 7.820   14.376  23.192  1.00 98.53 279 A 1 
ATOM 2112 C C   . LYS A 1 279 ? 7.533   13.219  24.141  1.00 98.63 279 A 1 
ATOM 2113 O O   . LYS A 1 279 ? 6.553   13.275  24.888  1.00 98.36 279 A 1 
ATOM 2114 C CB  . LYS A 1 279 ? 8.235   15.619  23.985  1.00 98.09 279 A 1 
ATOM 2115 C CG  . LYS A 1 279 ? 8.736   16.743  23.073  1.00 84.21 279 A 1 
ATOM 2116 C CD  . LYS A 1 279 ? 9.175   17.947  23.915  1.00 80.71 279 A 1 
ATOM 2117 C CE  . LYS A 1 279 ? 9.640   19.069  22.992  1.00 69.82 279 A 1 
ATOM 2118 N NZ  . LYS A 1 279 ? 10.044  20.275  23.759  1.00 60.88 279 A 1 
ATOM 2119 N N   . SER A 1 280 ? 8.416   12.217  24.143  1.00 98.38 280 A 1 
ATOM 2120 C CA  . SER A 1 280 ? 8.243   10.979  24.900  1.00 98.28 280 A 1 
ATOM 2121 C C   . SER A 1 280 ? 9.551   10.491  25.526  1.00 98.24 280 A 1 
ATOM 2122 O O   . SER A 1 280 ? 10.614  11.096  25.355  1.00 97.46 280 A 1 
ATOM 2123 C CB  . SER A 1 280 ? 7.637   9.920   23.977  1.00 97.71 280 A 1 
ATOM 2124 O OG  . SER A 1 280 ? 8.604   9.639   22.999  1.00 95.91 280 A 1 
ATOM 2125 N N   . ILE A 1 281 ? 9.446   9.414   26.291  1.00 98.24 281 A 1 
ATOM 2126 C CA  . ILE A 1 281 ? 10.556  8.708   26.933  1.00 98.26 281 A 1 
ATOM 2127 C C   . ILE A 1 281 ? 10.459  7.244   26.514  1.00 98.30 281 A 1 
ATOM 2128 O O   . ILE A 1 281 ? 9.518   6.550   26.909  1.00 97.87 281 A 1 
ATOM 2129 C CB  . ILE A 1 281 ? 10.495  8.869   28.472  1.00 98.00 281 A 1 
ATOM 2130 C CG1 . ILE A 1 281 ? 10.618  10.354  28.893  1.00 96.46 281 A 1 
ATOM 2131 C CG2 . ILE A 1 281 ? 11.592  8.031   29.151  1.00 96.76 281 A 1 
ATOM 2132 C CD1 . ILE A 1 281 ? 10.321  10.609  30.379  1.00 90.97 281 A 1 
ATOM 2133 N N   . ILE A 1 282 ? 11.412  6.762   25.730  1.00 97.99 282 A 1 
ATOM 2134 C CA  . ILE A 1 282 ? 11.496  5.343   25.378  1.00 97.96 282 A 1 
ATOM 2135 C C   . ILE A 1 282 ? 11.603  4.488   26.648  1.00 98.01 282 A 1 
ATOM 2136 O O   . ILE A 1 282 ? 12.324  4.843   27.587  1.00 97.72 282 A 1 
ATOM 2137 C CB  . ILE A 1 282 ? 12.635  5.096   24.368  1.00 97.54 282 A 1 
ATOM 2138 C CG1 . ILE A 1 282 ? 12.511  3.684   23.765  1.00 95.85 282 A 1 
ATOM 2139 C CG2 . ILE A 1 282 ? 14.029  5.326   24.984  1.00 95.33 282 A 1 
ATOM 2140 C CD1 . ILE A 1 282 ? 13.471  3.409   22.607  1.00 93.94 282 A 1 
ATOM 2141 N N   . GLY A 1 283 ? 10.846  3.390   26.716  1.00 97.72 283 A 1 
ATOM 2142 C CA  . GLY A 1 283 ? 10.842  2.506   27.884  1.00 97.92 283 A 1 
ATOM 2143 C C   . GLY A 1 283 ? 10.275  3.125   29.164  1.00 98.28 283 A 1 
ATOM 2144 O O   . GLY A 1 283 ? 10.616  2.677   30.256  1.00 97.91 283 A 1 
ATOM 2145 N N   . LYS A 1 284 ? 9.415   4.148   29.058  1.00 98.32 284 A 1 
ATOM 2146 C CA  . LYS A 1 284 ? 8.841   4.841   30.224  1.00 98.41 284 A 1 
ATOM 2147 C C   . LYS A 1 284 ? 8.271   3.856   31.252  1.00 98.42 284 A 1 
ATOM 2148 O O   . LYS A 1 284 ? 7.337   3.109   30.962  1.00 97.72 284 A 1 
ATOM 2149 C CB  . LYS A 1 284 ? 7.758   5.829   29.764  1.00 98.15 284 A 1 
ATOM 2150 C CG  . LYS A 1 284 ? 7.167   6.626   30.944  1.00 96.70 284 A 1 
ATOM 2151 C CD  . LYS A 1 284 ? 5.988   7.486   30.480  1.00 93.45 284 A 1 
ATOM 2152 C CE  . LYS A 1 284 ? 5.324   8.207   31.658  1.00 90.95 284 A 1 
ATOM 2153 N NZ  . LYS A 1 284 ? 3.980   8.724   31.287  1.00 83.42 284 A 1 
ATOM 2154 N N   . GLY A 1 285 ? 8.783   3.911   32.468  1.00 97.87 285 A 1 
ATOM 2155 C CA  . GLY A 1 285 ? 8.388   3.049   33.584  1.00 97.78 285 A 1 
ATOM 2156 C C   . GLY A 1 285 ? 9.410   1.971   33.946  1.00 98.19 285 A 1 
ATOM 2157 O O   . GLY A 1 285 ? 9.261   1.367   35.002  1.00 97.34 285 A 1 
ATOM 2158 N N   . ALA A 1 286 ? 10.450  1.758   33.126  1.00 98.16 286 A 1 
ATOM 2159 C CA  . ALA A 1 286 ? 11.608  0.939   33.481  1.00 98.14 286 A 1 
ATOM 2160 C C   . ALA A 1 286 ? 12.639  1.813   34.232  1.00 98.19 286 A 1 
ATOM 2161 O O   . ALA A 1 286 ? 13.264  2.663   33.601  1.00 97.54 286 A 1 
ATOM 2162 C CB  . ALA A 1 286 ? 12.184  0.325   32.200  1.00 97.86 286 A 1 
ATOM 2163 N N   . PRO A 1 287 ? 12.822  1.655   35.551  1.00 98.28 287 A 1 
ATOM 2164 C CA  . PRO A 1 287 ? 13.543  2.643   36.365  1.00 98.01 287 A 1 
ATOM 2165 C C   . PRO A 1 287 ? 14.992  2.882   35.952  1.00 97.95 287 A 1 
ATOM 2166 O O   . PRO A 1 287 ? 15.449  4.023   35.981  1.00 96.79 287 A 1 
ATOM 2167 C CB  . PRO A 1 287 ? 13.463  2.122   37.806  1.00 97.42 287 A 1 
ATOM 2168 C CG  . PRO A 1 287 ? 12.197  1.279   37.815  1.00 96.29 287 A 1 
ATOM 2169 C CD  . PRO A 1 287 ? 12.187  0.672   36.420  1.00 98.04 287 A 1 
ATOM 2170 N N   . ASN A 1 288 ? 15.698  1.829   35.541  1.00 98.00 288 A 1 
ATOM 2171 C CA  . ASN A 1 288 ? 17.131  1.905   35.238  1.00 97.77 288 A 1 
ATOM 2172 C C   . ASN A 1 288 ? 17.430  1.933   33.731  1.00 97.67 288 A 1 
ATOM 2173 O O   . ASN A 1 288 ? 18.538  2.298   33.344  1.00 96.57 288 A 1 
ATOM 2174 C CB  . ASN A 1 288 ? 17.851  0.738   35.927  1.00 97.77 288 A 1 
ATOM 2175 C CG  . ASN A 1 288 ? 17.497  0.607   37.393  1.00 97.04 288 A 1 
ATOM 2176 O OD1 . ASN A 1 288 ? 17.803  1.447   38.224  1.00 91.10 288 A 1 
ATOM 2177 N ND2 . ASN A 1 288 ? 16.798  -0.446  37.750  1.00 91.36 288 A 1 
ATOM 2178 N N   . LYS A 1 289 ? 16.457  1.556   32.866  1.00 97.79 289 A 1 
ATOM 2179 C CA  . LYS A 1 289 ? 16.656  1.451   31.408  1.00 97.55 289 A 1 
ATOM 2180 C C   . LYS A 1 289 ? 15.851  2.454   30.577  1.00 97.52 289 A 1 
ATOM 2181 O O   . LYS A 1 289 ? 16.138  2.616   29.395  1.00 96.67 289 A 1 
ATOM 2182 C CB  . LYS A 1 289 ? 16.382  0.018   30.932  1.00 97.28 289 A 1 
ATOM 2183 C CG  . LYS A 1 289 ? 17.421  -0.990  31.447  1.00 96.49 289 A 1 
ATOM 2184 C CD  . LYS A 1 289 ? 17.301  -2.307  30.671  1.00 95.30 289 A 1 
ATOM 2185 C CE  . LYS A 1 289 ? 18.402  -3.285  31.091  1.00 93.06 289 A 1 
ATOM 2186 N NZ  . LYS A 1 289 ? 18.397  -4.485  30.224  1.00 87.43 289 A 1 
ATOM 2187 N N   . GLN A 1 290 ? 14.854  3.131   31.131  1.00 98.14 290 A 1 
ATOM 2188 C CA  . GLN A 1 290 ? 14.126  4.160   30.392  1.00 98.05 290 A 1 
ATOM 2189 C C   . GLN A 1 290 ? 15.068  5.270   29.903  1.00 97.91 290 A 1 
ATOM 2190 O O   . GLN A 1 290 ? 16.034  5.623   30.579  1.00 97.10 290 A 1 
ATOM 2191 C CB  . GLN A 1 290 ? 12.957  4.721   31.215  1.00 97.47 290 A 1 
ATOM 2192 C CG  . GLN A 1 290 ? 13.389  5.537   32.448  1.00 95.89 290 A 1 
ATOM 2193 C CD  . GLN A 1 290 ? 12.212  6.156   33.202  1.00 96.85 290 A 1 
ATOM 2194 O OE1 . GLN A 1 290 ? 11.051  5.787   33.062  1.00 92.81 290 A 1 
ATOM 2195 N NE2 . GLN A 1 290 ? 12.462  7.140   34.029  1.00 92.26 290 A 1 
ATOM 2196 N N   . ASN A 1 291 ? 14.741  5.839   28.734  1.00 97.08 291 A 1 
ATOM 2197 C CA  . ASN A 1 291 ? 15.541  6.879   28.091  1.00 96.83 291 A 1 
ATOM 2198 C C   . ASN A 1 291 ? 16.960  6.425   27.670  1.00 97.01 291 A 1 
ATOM 2199 O O   . ASN A 1 291 ? 17.854  7.253   27.521  1.00 95.06 291 A 1 
ATOM 2200 C CB  . ASN A 1 291 ? 15.500  8.150   28.966  1.00 95.60 291 A 1 
ATOM 2201 C CG  . ASN A 1 291 ? 15.802  9.401   28.178  1.00 91.69 291 A 1 
ATOM 2202 O OD1 . ASN A 1 291 ? 15.082  9.770   27.270  1.00 84.73 291 A 1 
ATOM 2203 N ND2 . ASN A 1 291 ? 16.836  10.123  28.528  1.00 82.75 291 A 1 
ATOM 2204 N N   . THR A 1 292 ? 17.153  5.115   27.459  1.00 96.71 292 A 1 
ATOM 2205 C CA  . THR A 1 292 ? 18.400  4.533   26.934  1.00 96.61 292 A 1 
ATOM 2206 C C   . THR A 1 292 ? 18.125  3.637   25.726  1.00 96.74 292 A 1 
ATOM 2207 O O   . THR A 1 292 ? 16.998  3.175   25.519  1.00 96.09 292 A 1 
ATOM 2208 C CB  . THR A 1 292 ? 19.181  3.745   28.000  1.00 96.27 292 A 1 
ATOM 2209 O OG1 . THR A 1 292 ? 18.582  2.495   28.244  1.00 94.35 292 A 1 
ATOM 2210 C CG2 . THR A 1 292 ? 19.324  4.473   29.335  1.00 93.66 292 A 1 
ATOM 2211 N N   . ALA A 1 293 ? 19.151  3.359   24.921  1.00 96.35 293 A 1 
ATOM 2212 C CA  . ALA A 1 293 ? 19.043  2.436   23.787  1.00 95.78 293 A 1 
ATOM 2213 C C   . ALA A 1 293 ? 18.834  0.971   24.214  1.00 95.72 293 A 1 
ATOM 2214 O O   . ALA A 1 293 ? 18.232  0.193   23.476  1.00 93.94 293 A 1 
ATOM 2215 C CB  . ALA A 1 293 ? 20.295  2.601   22.923  1.00 94.48 293 A 1 
ATOM 2216 N N   . ASP A 1 294 ? 19.233  0.596   25.428  1.00 95.26 294 A 1 
ATOM 2217 C CA  . ASP A 1 294 ? 19.128  -0.778  25.951  1.00 94.68 294 A 1 
ATOM 2218 C C   . ASP A 1 294 ? 17.683  -1.295  26.020  1.00 95.16 294 A 1 
ATOM 2219 O O   . ASP A 1 294 ? 17.444  -2.502  26.040  1.00 92.99 294 A 1 
ATOM 2220 C CB  . ASP A 1 294 ? 19.709  -0.844  27.372  1.00 93.33 294 A 1 
ATOM 2221 C CG  . ASP A 1 294 ? 21.210  -0.570  27.471  1.00 90.06 294 A 1 
ATOM 2222 O OD1 . ASP A 1 294 ? 21.891  -0.602  26.426  1.00 85.76 294 A 1 
ATOM 2223 O OD2 . ASP A 1 294 ? 21.649  -0.345  28.624  1.00 85.16 294 A 1 
ATOM 2224 N N   . VAL A 1 295 ? 16.702  -0.389  26.064  1.00 95.33 295 A 1 
ATOM 2225 C CA  . VAL A 1 295 ? 15.277  -0.738  26.099  1.00 95.77 295 A 1 
ATOM 2226 C C   . VAL A 1 295 ? 14.648  -0.810  24.699  1.00 96.04 295 A 1 
ATOM 2227 O O   . VAL A 1 295 ? 13.483  -1.195  24.564  1.00 93.27 295 A 1 
ATOM 2228 C CB  . VAL A 1 295 ? 14.542  0.241   27.037  1.00 94.50 295 A 1 
ATOM 2229 C CG1 . VAL A 1 295 ? 14.282  1.607   26.408  1.00 88.45 295 A 1 
ATOM 2230 C CG2 . VAL A 1 295 ? 13.216  -0.332  27.557  1.00 88.46 295 A 1 
ATOM 2231 N N   . HIS A 1 296 ? 15.392  -0.462  23.640  1.00 94.99 296 A 1 
ATOM 2232 C CA  . HIS A 1 296 ? 14.839  -0.355  22.291  1.00 94.32 296 A 1 
ATOM 2233 C C   . HIS A 1 296 ? 14.422  -1.718  21.721  1.00 93.60 296 A 1 
ATOM 2234 O O   . HIS A 1 296 ? 13.249  -1.917  21.389  1.00 88.26 296 A 1 
ATOM 2235 C CB  . HIS A 1 296 ? 15.844  0.374   21.378  1.00 93.50 296 A 1 
ATOM 2236 C CG  . HIS A 1 296 ? 15.285  0.646   20.003  1.00 93.01 296 A 1 
ATOM 2237 N ND1 . HIS A 1 296 ? 14.791  1.848   19.543  1.00 82.33 296 A 1 
ATOM 2238 C CD2 . HIS A 1 296 ? 15.127  -0.262  18.985  1.00 85.46 296 A 1 
ATOM 2239 C CE1 . HIS A 1 296 ? 14.347  1.669   18.285  1.00 85.48 296 A 1 
ATOM 2240 N NE2 . HIS A 1 296 ? 14.528  0.391   17.908  1.00 87.02 296 A 1 
ATOM 2241 N N   . GLY A 1 297 ? 15.362  -2.649  21.604  1.00 93.71 297 A 1 
ATOM 2242 C CA  . GLY A 1 297 ? 15.221  -3.885  20.822  1.00 92.83 297 A 1 
ATOM 2243 C C   . GLY A 1 297 ? 15.466  -5.184  21.586  1.00 93.41 297 A 1 
ATOM 2244 O O   . GLY A 1 297 ? 15.629  -6.232  20.962  1.00 90.00 297 A 1 
ATOM 2245 N N   . MET A 1 298 ? 15.501  -5.138  22.911  1.00 95.54 298 A 1 
ATOM 2246 C CA  . MET A 1 298 ? 15.766  -6.298  23.763  1.00 95.31 298 A 1 
ATOM 2247 C C   . MET A 1 298 ? 14.796  -6.353  24.946  1.00 96.73 298 A 1 
ATOM 2248 O O   . MET A 1 298 ? 14.331  -5.306  25.395  1.00 95.89 298 A 1 
ATOM 2249 C CB  . MET A 1 298 ? 17.219  -6.272  24.257  1.00 92.02 298 A 1 
ATOM 2250 C CG  . MET A 1 298 ? 18.232  -6.429  23.118  1.00 82.22 298 A 1 
ATOM 2251 S SD  . MET A 1 298 ? 19.972  -6.535  23.628  1.00 76.92 298 A 1 
ATOM 2252 C CE  . MET A 1 298 ? 19.986  -8.126  24.488  1.00 65.04 298 A 1 
ATOM 2253 N N   . PRO A 1 299 ? 14.513  -7.550  25.487  1.00 97.16 299 A 1 
ATOM 2254 C CA  . PRO A 1 299 ? 13.776  -7.682  26.739  1.00 97.42 299 A 1 
ATOM 2255 C C   . PRO A 1 299 ? 14.415  -6.863  27.864  1.00 97.68 299 A 1 
ATOM 2256 O O   . PRO A 1 299 ? 15.629  -6.649  27.880  1.00 97.12 299 A 1 
ATOM 2257 C CB  . PRO A 1 299 ? 13.788  -9.177  27.075  1.00 96.83 299 A 1 
ATOM 2258 C CG  . PRO A 1 299 ? 14.011  -9.840  25.719  1.00 95.33 299 A 1 
ATOM 2259 C CD  . PRO A 1 299 ? 14.901  -8.853  24.984  1.00 97.01 299 A 1 
ATOM 2260 N N   . LEU A 1 300 ? 13.609  -6.445  28.827  1.00 97.77 300 A 1 
ATOM 2261 C CA  . LEU A 1 300 ? 14.127  -5.679  29.967  1.00 97.82 300 A 1 
ATOM 2262 C C   . LEU A 1 300 ? 15.163  -6.473  30.782  1.00 97.72 300 A 1 
ATOM 2263 O O   . LEU A 1 300 ? 16.101  -5.886  31.319  1.00 96.71 300 A 1 
ATOM 2264 C CB  . LEU A 1 300 ? 12.957  -5.217  30.852  1.00 97.73 300 A 1 
ATOM 2265 C CG  . LEU A 1 300 ? 11.993  -4.210  30.196  1.00 97.16 300 A 1 
ATOM 2266 C CD1 . LEU A 1 300 ? 10.941  -3.791  31.224  1.00 96.16 300 A 1 
ATOM 2267 C CD2 . LEU A 1 300 ? 12.709  -2.941  29.712  1.00 95.88 300 A 1 
ATOM 2268 N N   . GLY A 1 301 ? 15.042  -7.798  30.809  1.00 97.84 301 A 1 
ATOM 2269 C CA  . GLY A 1 301 ? 15.725  -8.690  31.743  1.00 97.83 301 A 1 
ATOM 2270 C C   . GLY A 1 301 ? 14.936  -8.840  33.048  1.00 98.21 301 A 1 
ATOM 2271 O O   . GLY A 1 301 ? 14.121  -7.980  33.389  1.00 97.97 301 A 1 
ATOM 2272 N N   . GLU A 1 302 ? 15.154  -9.926  33.762  1.00 97.75 302 A 1 
ATOM 2273 C CA  . GLU A 1 302 ? 14.341  -10.285 34.937  1.00 97.82 302 A 1 
ATOM 2274 C C   . GLU A 1 302 ? 14.387  -9.225  36.049  1.00 98.12 302 A 1 
ATOM 2275 O O   . GLU A 1 302 ? 13.346  -8.847  36.587  1.00 97.69 302 A 1 
ATOM 2276 C CB  . GLU A 1 302 ? 14.798  -11.640 35.496  1.00 97.21 302 A 1 
ATOM 2277 C CG  . GLU A 1 302 ? 14.541  -12.798 34.513  1.00 92.21 302 A 1 
ATOM 2278 C CD  . GLU A 1 302 ? 14.926  -14.176 35.076  1.00 87.03 302 A 1 
ATOM 2279 O OE1 . GLU A 1 302 ? 14.615  -15.171 34.382  1.00 77.42 302 A 1 
ATOM 2280 O OE2 . GLU A 1 302 ? 15.527  -14.233 36.172  1.00 77.81 302 A 1 
ATOM 2281 N N   . GLU A 1 303 ? 15.574  -8.705  36.341  1.00 98.10 303 A 1 
ATOM 2282 C CA  . GLU A 1 303 ? 15.767  -7.704  37.395  1.00 98.13 303 A 1 
ATOM 2283 C C   . GLU A 1 303 ? 15.052  -6.388  37.066  1.00 98.36 303 A 1 
ATOM 2284 O O   . GLU A 1 303 ? 14.290  -5.869  37.887  1.00 98.03 303 A 1 
ATOM 2285 C CB  . GLU A 1 303 ? 17.264  -7.436  37.608  1.00 97.64 303 A 1 
ATOM 2286 C CG  . GLU A 1 303 ? 18.023  -8.660  38.152  1.00 85.78 303 A 1 
ATOM 2287 C CD  . GLU A 1 303 ? 19.506  -8.372  38.442  1.00 79.12 303 A 1 
ATOM 2288 O OE1 . GLU A 1 303 ? 20.172  -9.292  38.971  1.00 71.31 303 A 1 
ATOM 2289 O OE2 . GLU A 1 303 ? 19.969  -7.247  38.145  1.00 73.11 303 A 1 
ATOM 2290 N N   . GLU A 1 304 ? 15.239  -5.874  35.840  1.00 98.32 304 A 1 
ATOM 2291 C CA  . GLU A 1 304 ? 14.607  -4.622  35.411  1.00 98.45 304 A 1 
ATOM 2292 C C   . GLU A 1 304 ? 13.093  -4.781  35.237  1.00 98.58 304 A 1 
ATOM 2293 O O   . GLU A 1 304 ? 12.340  -3.872  35.580  1.00 98.49 304 A 1 
ATOM 2294 C CB  . GLU A 1 304 ? 15.269  -4.118  34.121  1.00 98.31 304 A 1 
ATOM 2295 C CG  . GLU A 1 304 ? 14.729  -2.755  33.638  1.00 97.66 304 A 1 
ATOM 2296 C CD  . GLU A 1 304 ? 15.010  -1.571  34.577  1.00 97.99 304 A 1 
ATOM 2297 O OE1 . GLU A 1 304 ? 14.518  -0.455  34.277  1.00 95.31 304 A 1 
ATOM 2298 O OE2 . GLU A 1 304 ? 15.744  -1.716  35.579  1.00 95.98 304 A 1 
ATOM 2299 N N   . LEU A 1 305 ? 12.628  -5.940  34.759  1.00 98.45 305 A 1 
ATOM 2300 C CA  . LEU A 1 305 ? 11.200  -6.252  34.680  1.00 98.54 305 A 1 
ATOM 2301 C C   . LEU A 1 305 ? 10.553  -6.220  36.070  1.00 98.62 305 A 1 
ATOM 2302 O O   . LEU A 1 305 ? 9.501   -5.601  36.248  1.00 98.56 305 A 1 
ATOM 2303 C CB  . LEU A 1 305 ? 11.019  -7.626  34.009  1.00 98.43 305 A 1 
ATOM 2304 C CG  . LEU A 1 305 ? 9.548   -8.083  33.916  1.00 97.81 305 A 1 
ATOM 2305 C CD1 . LEU A 1 305 ? 8.714   -7.160  33.036  1.00 96.34 305 A 1 
ATOM 2306 C CD2 . LEU A 1 305 ? 9.478   -9.491  33.340  1.00 96.30 305 A 1 
ATOM 2307 N N   . ALA A 1 306 ? 11.179  -6.853  37.061  1.00 98.50 306 A 1 
ATOM 2308 C CA  . ALA A 1 306 ? 10.696  -6.835  38.440  1.00 98.47 306 A 1 
ATOM 2309 C C   . ALA A 1 306 ? 10.693  -5.412  39.026  1.00 98.54 306 A 1 
ATOM 2310 O O   . ALA A 1 306 ? 9.715   -4.999  39.661  1.00 98.39 306 A 1 
ATOM 2311 C CB  . ALA A 1 306 ? 11.559  -7.795  39.269  1.00 98.33 306 A 1 
ATOM 2312 N N   . ALA A 1 307 ? 11.747  -4.634  38.764  1.00 98.60 307 A 1 
ATOM 2313 C CA  . ALA A 1 307 ? 11.831  -3.237  39.185  1.00 98.59 307 A 1 
ATOM 2314 C C   . ALA A 1 307 ? 10.747  -2.366  38.520  1.00 98.63 307 A 1 
ATOM 2315 O O   . ALA A 1 307 ? 10.076  -1.591  39.209  1.00 98.47 307 A 1 
ATOM 2316 C CB  . ALA A 1 307 ? 13.243  -2.721  38.887  1.00 98.49 307 A 1 
ATOM 2317 N N   . ALA A 1 308 ? 10.514  -2.541  37.206  1.00 98.52 308 A 1 
ATOM 2318 C CA  . ALA A 1 308 ? 9.485   -1.828  36.456  1.00 98.51 308 A 1 
ATOM 2319 C C   . ALA A 1 308 ? 8.075   -2.167  36.961  1.00 98.53 308 A 1 
ATOM 2320 O O   . ALA A 1 308 ? 7.288   -1.261  37.240  1.00 98.41 308 A 1 
ATOM 2321 C CB  . ALA A 1 308 ? 9.645   -2.150  34.967  1.00 98.47 308 A 1 
ATOM 2322 N N   . LYS A 1 309 ? 7.770   -3.454  37.169  1.00 98.53 309 A 1 
ATOM 2323 C CA  . LYS A 1 309 ? 6.483   -3.885  37.741  1.00 98.57 309 A 1 
ATOM 2324 C C   . LYS A 1 309 ? 6.246   -3.278  39.121  1.00 98.57 309 A 1 
ATOM 2325 O O   . LYS A 1 309 ? 5.174   -2.723  39.368  1.00 98.38 309 A 1 
ATOM 2326 C CB  . LYS A 1 309 ? 6.409   -5.419  37.810  1.00 98.52 309 A 1 
ATOM 2327 C CG  . LYS A 1 309 ? 6.169   -6.048  36.432  1.00 98.04 309 A 1 
ATOM 2328 C CD  . LYS A 1 309 ? 6.011   -7.572  36.567  1.00 97.24 309 A 1 
ATOM 2329 C CE  . LYS A 1 309 ? 5.697   -8.189  35.206  1.00 95.05 309 A 1 
ATOM 2330 N NZ  . LYS A 1 309 ? 5.396   -9.640  35.315  1.00 91.86 309 A 1 
ATOM 2331 N N   . LYS A 1 310 ? 7.256   -3.307  39.984  1.00 98.52 310 A 1 
ATOM 2332 C CA  . LYS A 1 310 ? 7.179   -2.693  41.315  1.00 98.42 310 A 1 
ATOM 2333 C C   . LYS A 1 310 ? 6.939   -1.183  41.237  1.00 98.36 310 A 1 
ATOM 2334 O O   . LYS A 1 310 ? 6.070   -0.676  41.941  1.00 98.02 310 A 1 
ATOM 2335 C CB  . LYS A 1 310 ? 8.455   -3.033  42.095  1.00 98.35 310 A 1 
ATOM 2336 C CG  . LYS A 1 310 ? 8.412   -2.493  43.531  1.00 95.52 310 A 1 
ATOM 2337 C CD  . LYS A 1 310 ? 9.706   -2.850  44.266  1.00 92.28 310 A 1 
ATOM 2338 C CE  . LYS A 1 310 ? 9.683   -2.269  45.683  1.00 85.37 310 A 1 
ATOM 2339 N NZ  . LYS A 1 310 ? 10.955  -2.550  46.396  1.00 75.40 310 A 1 
ATOM 2340 N N   . ALA A 1 311 ? 7.675   -0.474  40.387  1.00 98.46 311 A 1 
ATOM 2341 C CA  . ALA A 1 311 ? 7.540   0.975   40.216  1.00 98.26 311 A 1 
ATOM 2342 C C   . ALA A 1 311 ? 6.165   1.380   39.660  1.00 98.23 311 A 1 
ATOM 2343 O O   . ALA A 1 311 ? 5.617   2.410   40.048  1.00 97.71 311 A 1 
ATOM 2344 C CB  . ALA A 1 311 ? 8.672   1.460   39.304  1.00 98.05 311 A 1 
ATOM 2345 N N   . LEU A 1 312 ? 5.594   0.549   38.788  1.00 98.10 312 A 1 
ATOM 2346 C CA  . LEU A 1 312 ? 4.282   0.761   38.170  1.00 98.00 312 A 1 
ATOM 2347 C C   . LEU A 1 312 ? 3.108   0.224   39.013  1.00 97.99 312 A 1 
ATOM 2348 O O   . LEU A 1 312 ? 1.955   0.395   38.623  1.00 97.43 312 A 1 
ATOM 2349 C CB  . LEU A 1 312 ? 4.311   0.146   36.759  1.00 98.00 312 A 1 
ATOM 2350 C CG  . LEU A 1 312 ? 5.258   0.849   35.761  1.00 97.74 312 A 1 
ATOM 2351 C CD1 . LEU A 1 312 ? 5.351   0.026   34.474  1.00 96.65 312 A 1 
ATOM 2352 C CD2 . LEU A 1 312 ? 4.761   2.250   35.394  1.00 96.64 312 A 1 
ATOM 2353 N N   . GLY A 1 313 ? 3.375   -0.430  40.144  1.00 98.09 313 A 1 
ATOM 2354 C CA  . GLY A 1 313 ? 2.339   -1.038  40.986  1.00 97.77 313 A 1 
ATOM 2355 C C   . GLY A 1 313 ? 1.659   -2.259  40.350  1.00 97.82 313 A 1 
ATOM 2356 O O   . GLY A 1 313 ? 0.491   -2.520  40.634  1.00 96.58 313 A 1 
ATOM 2357 N N   . ILE A 1 314 ? 2.360   -2.987  39.477  1.00 97.62 314 A 1 
ATOM 2358 C CA  . ILE A 1 314 ? 1.857   -4.172  38.770  1.00 97.22 314 A 1 
ATOM 2359 C C   . ILE A 1 314 ? 2.153   -5.423  39.600  1.00 96.70 314 A 1 
ATOM 2360 O O   . ILE A 1 314 ? 3.303   -5.679  39.972  1.00 95.41 314 A 1 
ATOM 2361 C CB  . ILE A 1 314 ? 2.472   -4.262  37.354  1.00 96.77 314 A 1 
ATOM 2362 C CG1 . ILE A 1 314 ? 2.030   -3.064  36.483  1.00 95.43 314 A 1 
ATOM 2363 C CG2 . ILE A 1 314 ? 2.097   -5.588  36.662  1.00 95.37 314 A 1 
ATOM 2364 C CD1 . ILE A 1 314 ? 2.875   -2.884  35.214  1.00 93.27 314 A 1 
ATOM 2365 N N   . SER A 1 315 ? 1.130   -6.246  39.838  1.00 95.22 315 A 1 
ATOM 2366 C CA  . SER A 1 315 ? 1.260   -7.556  40.475  1.00 93.27 315 A 1 
ATOM 2367 C C   . SER A 1 315 ? 1.019   -8.684  39.472  1.00 92.65 315 A 1 
ATOM 2368 O O   . SER A 1 315 ? 0.023   -8.662  38.748  1.00 84.02 315 A 1 
ATOM 2369 C CB  . SER A 1 315 ? 0.293   -7.667  41.657  1.00 89.15 315 A 1 
ATOM 2370 O OG  . SER A 1 315 ? -1.045  -7.508  41.235  1.00 78.20 315 A 1 
ATOM 2371 N N   . GLY A 1 316 ? 1.890   -9.700  39.463  1.00 94.02 316 A 1 
ATOM 2372 C CA  . GLY A 1 316 ? 1.768   -10.862 38.581  1.00 95.17 316 A 1 
ATOM 2373 C C   . GLY A 1 316 ? 2.206   -10.591 37.140  1.00 97.02 316 A 1 
ATOM 2374 O O   . GLY A 1 316 ? 2.847   -9.578  36.844  1.00 95.93 316 A 1 
ATOM 2375 N N   . ASP A 1 317 ? 1.865   -11.523 36.246  1.00 97.90 317 A 1 
ATOM 2376 C CA  . ASP A 1 317 ? 2.229   -11.503 34.831  1.00 97.93 317 A 1 
ATOM 2377 C C   . ASP A 1 317 ? 1.010   -11.249 33.941  1.00 98.03 317 A 1 
ATOM 2378 O O   . ASP A 1 317 ? -0.108  -11.652 34.276  1.00 96.83 317 A 1 
ATOM 2379 C CB  . ASP A 1 317 ? 2.897   -12.824 34.430  1.00 97.12 317 A 1 
ATOM 2380 C CG  . ASP A 1 317 ? 4.187   -13.126 35.187  1.00 95.18 317 A 1 
ATOM 2381 O OD1 . ASP A 1 317 ? 4.879   -12.159 35.578  1.00 91.40 317 A 1 
ATOM 2382 O OD2 . ASP A 1 317 ? 4.449   -14.335 35.370  1.00 90.70 317 A 1 
ATOM 2383 N N   . PHE A 1 318 ? 1.241   -10.629 32.785  1.00 98.36 318 A 1 
ATOM 2384 C CA  . PHE A 1 318 ? 0.208   -10.280 31.802  1.00 98.34 318 A 1 
ATOM 2385 C C   . PHE A 1 318 ? -0.963  -9.508  32.434  1.00 98.20 318 A 1 
ATOM 2386 O O   . PHE A 1 318 ? -2.135  -9.775  32.159  1.00 97.02 318 A 1 
ATOM 2387 C CB  . PHE A 1 318 ? -0.218  -11.523 31.003  1.00 98.17 318 A 1 
ATOM 2388 C CG  . PHE A 1 318 ? 0.893   -12.122 30.166  1.00 98.34 318 A 1 
ATOM 2389 C CD1 . PHE A 1 318 ? 1.079   -11.691 28.838  1.00 97.69 318 A 1 
ATOM 2390 C CD2 . PHE A 1 318 ? 1.771   -13.073 30.718  1.00 97.87 318 A 1 
ATOM 2391 C CE1 . PHE A 1 318 ? 2.131   -12.207 28.066  1.00 97.46 318 A 1 
ATOM 2392 C CE2 . PHE A 1 318 ? 2.832   -13.584 29.947  1.00 97.46 318 A 1 
ATOM 2393 C CZ  . PHE A 1 318 ? 3.011   -13.151 28.622  1.00 97.85 318 A 1 
ATOM 2394 N N   . TYR A 1 319 ? -0.626  -8.562  33.306  1.00 98.37 319 A 1 
ATOM 2395 C CA  . TYR A 1 319 ? -1.591  -7.771  34.049  1.00 98.36 319 A 1 
ATOM 2396 C C   . TYR A 1 319 ? -2.417  -6.875  33.125  1.00 98.45 319 A 1 
ATOM 2397 O O   . TYR A 1 319 ? -1.887  -6.143  32.285  1.00 98.20 319 A 1 
ATOM 2398 C CB  . TYR A 1 319 ? -0.861  -6.947  35.117  1.00 98.18 319 A 1 
ATOM 2399 C CG  . TYR A 1 319 ? -1.760  -5.986  35.870  1.00 97.96 319 A 1 
ATOM 2400 C CD1 . TYR A 1 319 ? -1.822  -4.627  35.492  1.00 96.26 319 A 1 
ATOM 2401 C CD2 . TYR A 1 319 ? -2.552  -6.451  36.937  1.00 96.53 319 A 1 
ATOM 2402 C CE1 . TYR A 1 319 ? -2.666  -3.738  36.185  1.00 95.57 319 A 1 
ATOM 2403 C CE2 . TYR A 1 319 ? -3.396  -5.564  37.634  1.00 95.74 319 A 1 
ATOM 2404 C CZ  . TYR A 1 319 ? -3.452  -4.205  37.261  1.00 96.20 319 A 1 
ATOM 2405 O OH  . TYR A 1 319 ? -4.259  -3.349  37.941  1.00 94.61 319 A 1 
ATOM 2406 N N   . THR A 1 320 ? -3.723  -6.888  33.336  1.00 98.40 320 A 1 
ATOM 2407 C CA  . THR A 1 320 ? -4.667  -5.923  32.766  1.00 98.35 320 A 1 
ATOM 2408 C C   . THR A 1 320 ? -5.459  -5.289  33.896  1.00 98.37 320 A 1 
ATOM 2409 O O   . THR A 1 320 ? -6.021  -6.000  34.732  1.00 97.60 320 A 1 
ATOM 2410 C CB  . THR A 1 320 ? -5.618  -6.568  31.752  1.00 97.39 320 A 1 
ATOM 2411 O OG1 . THR A 1 320 ? -6.275  -7.690  32.302  1.00 87.75 320 A 1 
ATOM 2412 C CG2 . THR A 1 320 ? -4.879  -7.052  30.511  1.00 85.40 320 A 1 
ATOM 2413 N N   . ASP A 1 321 ? -5.507  -3.966  33.935  1.00 98.31 321 A 1 
ATOM 2414 C CA  . ASP A 1 321 ? -6.267  -3.260  34.959  1.00 98.36 321 A 1 
ATOM 2415 C C   . ASP A 1 321 ? -7.783  -3.483  34.754  1.00 98.36 321 A 1 
ATOM 2416 O O   . ASP A 1 321 ? -8.279  -3.299  33.636  1.00 98.11 321 A 1 
ATOM 2417 C CB  . ASP A 1 321 ? -5.891  -1.774  34.964  1.00 98.21 321 A 1 
ATOM 2418 C CG  . ASP A 1 321 ? -6.367  -1.084  36.241  1.00 97.74 321 A 1 
ATOM 2419 O OD1 . ASP A 1 321 ? -7.597  -0.989  36.415  1.00 94.95 321 A 1 
ATOM 2420 O OD2 . ASP A 1 321 ? -5.506  -0.661  37.051  1.00 94.92 321 A 1 
ATOM 2421 N N   . PRO A 1 322 ? -8.550  -3.864  35.790  1.00 98.11 322 A 1 
ATOM 2422 C CA  . PRO A 1 322 ? -9.996  -4.065  35.673  1.00 97.94 322 A 1 
ATOM 2423 C C   . PRO A 1 322 ? -10.755 -2.833  35.157  1.00 98.08 322 A 1 
ATOM 2424 O O   . PRO A 1 322 ? -11.746 -2.977  34.440  1.00 97.61 322 A 1 
ATOM 2425 C CB  . PRO A 1 322 ? -10.461 -4.451  37.080  1.00 97.37 322 A 1 
ATOM 2426 C CG  . PRO A 1 322 ? -9.226  -5.097  37.701  1.00 95.78 322 A 1 
ATOM 2427 C CD  . PRO A 1 322 ? -8.086  -4.280  37.107  1.00 97.69 322 A 1 
ATOM 2428 N N   . GLU A 1 323 ? -10.289 -1.627  35.472  1.00 98.02 323 A 1 
ATOM 2429 C CA  . GLU A 1 323 ? -10.892 -0.378  34.995  1.00 97.97 323 A 1 
ATOM 2430 C C   . GLU A 1 323 ? -10.689 -0.206  33.478  1.00 98.17 323 A 1 
ATOM 2431 O O   . GLU A 1 323 ? -11.611 0.215   32.779  1.00 97.70 323 A 1 
ATOM 2432 C CB  . GLU A 1 323 ? -10.335 0.805   35.816  1.00 97.28 323 A 1 
ATOM 2433 C CG  . GLU A 1 323 ? -11.077 2.132   35.580  1.00 84.16 323 A 1 
ATOM 2434 C CD  . GLU A 1 323 ? -10.706 3.257   36.577  1.00 80.00 323 A 1 
ATOM 2435 O OE1 . GLU A 1 323 ? -11.074 4.432   36.334  1.00 70.92 323 A 1 
ATOM 2436 O OE2 . GLU A 1 323 ? -10.114 3.009   37.655  1.00 71.92 323 A 1 
ATOM 2437 N N   . ALA A 1 324 ? -9.539  -0.622  32.940  1.00 97.94 324 A 1 
ATOM 2438 C CA  . ALA A 1 324 ? -9.285  -0.637  31.498  1.00 98.02 324 A 1 
ATOM 2439 C C   . ALA A 1 324 ? -10.224 -1.607  30.764  1.00 98.06 324 A 1 
ATOM 2440 O O   . ALA A 1 324 ? -10.810 -1.251  29.741  1.00 97.73 324 A 1 
ATOM 2441 C CB  . ALA A 1 324 ? -7.813  -1.004  31.253  1.00 97.89 324 A 1 
ATOM 2442 N N   . SER A 1 325 ? -10.417 -2.814  31.311  1.00 97.86 325 A 1 
ATOM 2443 C CA  . SER A 1 325 ? -11.343 -3.804  30.745  1.00 97.49 325 A 1 
ATOM 2444 C C   . SER A 1 325 ? -12.788 -3.290  30.736  1.00 97.72 325 A 1 
ATOM 2445 O O   . SER A 1 325 ? -13.431 -3.292  29.687  1.00 97.27 325 A 1 
ATOM 2446 C CB  . SER A 1 325 ? -11.248 -5.123  31.515  1.00 96.47 325 A 1 
ATOM 2447 O OG  . SER A 1 325 ? -9.935  -5.650  31.431  1.00 87.56 325 A 1 
ATOM 2448 N N   . SER A 1 326 ? -13.267 -2.771  31.860  1.00 97.69 326 A 1 
ATOM 2449 C CA  . SER A 1 326 ? -14.625 -2.209  31.980  1.00 97.71 326 A 1 
ATOM 2450 C C   . SER A 1 326 ? -14.850 -1.003  31.059  1.00 97.91 326 A 1 
ATOM 2451 O O   . SER A 1 326 ? -15.926 -0.843  30.474  1.00 97.33 326 A 1 
ATOM 2452 C CB  . SER A 1 326 ? -14.863 -1.806  33.434  1.00 97.05 326 A 1 
ATOM 2453 O OG  . SER A 1 326 ? -16.180 -1.319  33.608  1.00 81.15 326 A 1 
ATOM 2454 N N   . TYR A 1 327 ? -13.836 -0.166  30.890  1.00 98.17 327 A 1 
ATOM 2455 C CA  . TYR A 1 327 ? -13.883 0.958   29.960  1.00 98.16 327 A 1 
ATOM 2456 C C   . TYR A 1 327 ? -14.088 0.472   28.519  1.00 98.23 327 A 1 
ATOM 2457 O O   . TYR A 1 327 ? -15.035 0.893   27.854  1.00 97.93 327 A 1 
ATOM 2458 C CB  . TYR A 1 327 ? -12.609 1.787   30.116  1.00 97.98 327 A 1 
ATOM 2459 C CG  . TYR A 1 327 ? -12.575 2.997   29.211  1.00 97.70 327 A 1 
ATOM 2460 C CD1 . TYR A 1 327 ? -11.990 2.903   27.935  1.00 96.10 327 A 1 
ATOM 2461 C CD2 . TYR A 1 327 ? -13.126 4.216   29.648  1.00 96.37 327 A 1 
ATOM 2462 C CE1 . TYR A 1 327 ? -11.948 4.031   27.099  1.00 95.22 327 A 1 
ATOM 2463 C CE2 . TYR A 1 327 ? -13.082 5.347   28.818  1.00 95.31 327 A 1 
ATOM 2464 C CZ  . TYR A 1 327 ? -12.486 5.255   27.543  1.00 95.52 327 A 1 
ATOM 2465 O OH  . TYR A 1 327 ? -12.420 6.342   26.746  1.00 93.93 327 A 1 
ATOM 2466 N N   . PHE A 1 328 ? -13.277 -0.480  28.046  1.00 98.23 328 A 1 
ATOM 2467 C CA  . PHE A 1 328 ? -13.418 -1.011  26.690  1.00 98.28 328 A 1 
ATOM 2468 C C   . PHE A 1 328 ? -14.709 -1.817  26.476  1.00 98.21 328 A 1 
ATOM 2469 O O   . PHE A 1 328 ? -15.241 -1.807  25.364  1.00 97.78 328 A 1 
ATOM 2470 C CB  . PHE A 1 328 ? -12.176 -1.816  26.314  1.00 98.13 328 A 1 
ATOM 2471 C CG  . PHE A 1 328 ? -11.002 -0.965  25.876  1.00 98.14 328 A 1 
ATOM 2472 C CD1 . PHE A 1 328 ? -11.126 -0.112  24.762  1.00 97.25 328 A 1 
ATOM 2473 C CD2 . PHE A 1 328 ? -9.770  -1.056  26.540  1.00 97.30 328 A 1 
ATOM 2474 C CE1 . PHE A 1 328 ? -10.024 0.640   24.312  1.00 96.58 328 A 1 
ATOM 2475 C CE2 . PHE A 1 328 ? -8.667  -0.307  26.088  1.00 96.59 328 A 1 
ATOM 2476 C CZ  . PHE A 1 328 ? -8.791  0.539   24.972  1.00 96.91 328 A 1 
ATOM 2477 N N   . GLU A 1 329 ? -15.269 -2.457  27.496  1.00 97.76 329 A 1 
ATOM 2478 C CA  . GLU A 1 329 ? -16.611 -3.049  27.411  1.00 97.54 329 A 1 
ATOM 2479 C C   . GLU A 1 329 ? -17.668 -2.003  27.043  1.00 97.66 329 A 1 
ATOM 2480 O O   . GLU A 1 329 ? -18.491 -2.238  26.155  1.00 97.14 329 A 1 
ATOM 2481 C CB  . GLU A 1 329 ? -17.001 -3.726  28.734  1.00 96.98 329 A 1 
ATOM 2482 C CG  . GLU A 1 329 ? -16.299 -5.076  28.888  1.00 87.08 329 A 1 
ATOM 2483 C CD  . GLU A 1 329 ? -16.553 -5.762  30.233  1.00 80.27 329 A 1 
ATOM 2484 O OE1 . GLU A 1 329 ? -15.988 -6.870  30.393  1.00 70.26 329 A 1 
ATOM 2485 O OE2 . GLU A 1 329 ? -17.319 -5.217  31.057  1.00 71.12 329 A 1 
ATOM 2486 N N   . SER A 1 330 ? -17.601 -0.837  27.677  1.00 97.60 330 A 1 
ATOM 2487 C CA  . SER A 1 330 ? -18.499 0.285   27.376  1.00 97.25 330 A 1 
ATOM 2488 C C   . SER A 1 330 ? -18.236 0.852   25.974  1.00 97.50 330 A 1 
ATOM 2489 O O   . SER A 1 330 ? -19.178 1.037   25.197  1.00 96.71 330 A 1 
ATOM 2490 C CB  . SER A 1 330 ? -18.348 1.370   28.443  1.00 96.16 330 A 1 
ATOM 2491 O OG  . SER A 1 330 ? -18.592 0.817   29.728  1.00 82.33 330 A 1 
ATOM 2492 N N   . LYS A 1 331 ? -16.957 1.029   25.601  1.00 97.53 331 A 1 
ATOM 2493 C CA  . LYS A 1 331 ? -16.571 1.530   24.268  1.00 97.47 331 A 1 
ATOM 2494 C C   . LYS A 1 331 ? -17.016 0.607   23.137  1.00 97.76 331 A 1 
ATOM 2495 O O   . LYS A 1 331 ? -17.495 1.103   22.121  1.00 97.47 331 A 1 
ATOM 2496 C CB  . LYS A 1 331 ? -15.053 1.775   24.190  1.00 97.19 331 A 1 
ATOM 2497 C CG  . LYS A 1 331 ? -14.535 2.886   25.108  1.00 95.75 331 A 1 
ATOM 2498 C CD  . LYS A 1 331 ? -15.160 4.268   24.919  1.00 93.85 331 A 1 
ATOM 2499 C CE  . LYS A 1 331 ? -14.851 4.894   23.554  1.00 90.94 331 A 1 
ATOM 2500 N NZ  . LYS A 1 331 ? -15.372 6.283   23.512  1.00 86.99 331 A 1 
ATOM 2501 N N   . ARG A 1 332 ? -16.967 -0.711  23.307  1.00 97.72 332 A 1 
ATOM 2502 C CA  . ARG A 1 332 ? -17.476 -1.660  22.300  1.00 97.68 332 A 1 
ATOM 2503 C C   . ARG A 1 332 ? -18.947 -1.415  21.950  1.00 97.84 332 A 1 
ATOM 2504 O O   . ARG A 1 332 ? -19.325 -1.518  20.785  1.00 97.44 332 A 1 
ATOM 2505 C CB  . ARG A 1 332 ? -17.278 -3.110  22.776  1.00 97.10 332 A 1 
ATOM 2506 C CG  . ARG A 1 332 ? -15.818 -3.569  22.651  1.00 94.28 332 A 1 
ATOM 2507 C CD  . ARG A 1 332 ? -15.653 -5.058  22.929  1.00 92.94 332 A 1 
ATOM 2508 N NE  . ARG A 1 332 ? -15.929 -5.463  24.320  1.00 86.51 332 A 1 
ATOM 2509 C CZ  . ARG A 1 332 ? -15.036 -5.639  25.282  1.00 83.88 332 A 1 
ATOM 2510 N NH1 . ARG A 1 332 ? -13.788 -5.291  25.160  1.00 75.98 332 A 1 
ATOM 2511 N NH2 . ARG A 1 332 ? -15.367 -6.206  26.406  1.00 74.12 332 A 1 
ATOM 2512 N N   . LEU A 1 333 ? -19.768 -1.059  22.924  1.00 97.40 333 A 1 
ATOM 2513 C CA  . LEU A 1 333 ? -21.175 -0.721  22.684  1.00 97.44 333 A 1 
ATOM 2514 C C   . LEU A 1 333 ? -21.322 0.603   21.922  1.00 97.58 333 A 1 
ATOM 2515 O O   . LEU A 1 333 ? -22.193 0.713   21.056  1.00 96.97 333 A 1 
ATOM 2516 C CB  . LEU A 1 333 ? -21.940 -0.654  24.018  1.00 97.21 333 A 1 
ATOM 2517 C CG  . LEU A 1 333 ? -21.978 -1.965  24.823  1.00 93.95 333 A 1 
ATOM 2518 C CD1 . LEU A 1 333 ? -22.679 -1.716  26.161  1.00 90.03 333 A 1 
ATOM 2519 C CD2 . LEU A 1 333 ? -22.738 -3.070  24.082  1.00 91.02 333 A 1 
ATOM 2520 N N   . GLU A 1 334 ? -20.479 1.591   22.217  1.00 97.49 334 A 1 
ATOM 2521 C CA  . GLU A 1 334 ? -20.452 2.872   21.500  1.00 97.04 334 A 1 
ATOM 2522 C C   . GLU A 1 334 ? -20.012 2.698   20.044  1.00 97.37 334 A 1 
ATOM 2523 O O   . GLU A 1 334 ? -20.690 3.187   19.139  1.00 96.87 334 A 1 
ATOM 2524 C CB  . GLU A 1 334 ? -19.517 3.868   22.193  1.00 95.98 334 A 1 
ATOM 2525 C CG  . GLU A 1 334 ? -20.014 4.313   23.578  1.00 90.27 334 A 1 
ATOM 2526 C CD  . GLU A 1 334 ? -19.028 5.265   24.272  1.00 89.51 334 A 1 
ATOM 2527 O OE1 . GLU A 1 334 ? -19.190 5.457   25.495  1.00 80.22 334 A 1 
ATOM 2528 O OE2 . GLU A 1 334 ? -18.111 5.794   23.594  1.00 83.39 334 A 1 
ATOM 2529 N N   . TRP A 1 335 ? -18.923 1.963   19.804  1.00 97.87 335 A 1 
ATOM 2530 C CA  . TRP A 1 335 ? -18.409 1.705   18.461  1.00 97.87 335 A 1 
ATOM 2531 C C   . TRP A 1 335 ? -19.406 0.929   17.601  1.00 98.06 335 A 1 
ATOM 2532 O O   . TRP A 1 335 ? -19.650 1.307   16.454  1.00 97.94 335 A 1 
ATOM 2533 C CB  . TRP A 1 335 ? -17.091 0.935   18.557  1.00 97.53 335 A 1 
ATOM 2534 C CG  . TRP A 1 335 ? -15.974 1.616   19.276  1.00 97.08 335 A 1 
ATOM 2535 C CD1 . TRP A 1 335 ? -15.708 2.942   19.294  1.00 95.82 335 A 1 
ATOM 2536 C CD2 . TRP A 1 335 ? -14.928 0.990   20.075  1.00 96.55 335 A 1 
ATOM 2537 N NE1 . TRP A 1 335 ? -14.573 3.179   20.042  1.00 94.82 335 A 1 
ATOM 2538 C CE2 . TRP A 1 335 ? -14.045 2.008   20.538  1.00 95.31 335 A 1 
ATOM 2539 C CE3 . TRP A 1 335 ? -14.632 -0.343  20.437  1.00 94.65 335 A 1 
ATOM 2540 C CZ2 . TRP A 1 335 ? -12.915 1.716   21.312  1.00 93.65 335 A 1 
ATOM 2541 C CZ3 . TRP A 1 335 ? -13.506 -0.644  21.216  1.00 93.44 335 A 1 
ATOM 2542 C CH2 . TRP A 1 335 ? -12.644 0.378   21.651  1.00 92.61 335 A 1 
ATOM 2543 N N   . LYS A 1 336 ? -20.041 -0.096  18.179  1.00 97.42 336 A 1 
ATOM 2544 C CA  . LYS A 1 336 ? -21.103 -0.835  17.499  1.00 97.71 336 A 1 
ATOM 2545 C C   . LYS A 1 336 ? -22.252 0.089   17.084  1.00 98.04 336 A 1 
ATOM 2546 O O   . LYS A 1 336 ? -22.660 0.053   15.924  1.00 98.03 336 A 1 
ATOM 2547 C CB  . LYS A 1 336 ? -21.566 -1.989  18.395  1.00 97.62 336 A 1 
ATOM 2548 C CG  . LYS A 1 336 ? -22.635 -2.817  17.685  1.00 96.09 336 A 1 
ATOM 2549 C CD  . LYS A 1 336 ? -23.055 -4.027  18.521  1.00 93.81 336 A 1 
ATOM 2550 C CE  . LYS A 1 336 ? -24.194 -4.696  17.765  1.00 88.26 336 A 1 
ATOM 2551 N NZ  . LYS A 1 336 ? -24.753 -5.851  18.493  1.00 80.58 336 A 1 
ATOM 2552 N N   . LYS A 1 337 ? -22.719 0.957   17.974  1.00 97.57 337 A 1 
ATOM 2553 C CA  . LYS A 1 337 ? -23.759 1.953   17.654  1.00 97.48 337 A 1 
ATOM 2554 C C   . LYS A 1 337 ? -23.311 2.925   16.563  1.00 97.72 337 A 1 
ATOM 2555 O O   . LYS A 1 337 ? -24.106 3.256   15.690  1.00 97.44 337 A 1 
ATOM 2556 C CB  . LYS A 1 337 ? -24.141 2.745   18.909  1.00 97.20 337 A 1 
ATOM 2557 C CG  . LYS A 1 337 ? -24.996 1.933   19.885  1.00 89.05 337 A 1 
ATOM 2558 C CD  . LYS A 1 337 ? -25.197 2.748   21.167  1.00 84.55 337 A 1 
ATOM 2559 C CE  . LYS A 1 337 ? -26.003 1.952   22.189  1.00 75.35 337 A 1 
ATOM 2560 N NZ  . LYS A 1 337 ? -26.168 2.724   23.448  1.00 65.84 337 A 1 
ATOM 2561 N N   . ALA A 1 338 ? -22.055 3.365   16.590  1.00 97.71 338 A 1 
ATOM 2562 C CA  . ALA A 1 338 ? -21.509 4.246   15.559  1.00 97.62 338 A 1 
ATOM 2563 C C   . ALA A 1 338 ? -21.488 3.568   14.179  1.00 97.98 338 A 1 
ATOM 2564 O O   . ALA A 1 338 ? -21.881 4.181   13.184  1.00 97.84 338 A 1 
ATOM 2565 C CB  . ALA A 1 338 ? -20.109 4.702   15.992  1.00 97.42 338 A 1 
ATOM 2566 N N   . ARG A 1 339 ? -21.099 2.289   14.110  1.00 97.86 339 A 1 
ATOM 2567 C CA  . ARG A 1 339 ? -21.168 1.504   12.871  1.00 98.06 339 A 1 
ATOM 2568 C C   . ARG A 1 339 ? -22.610 1.272   12.414  1.00 98.28 339 A 1 
ATOM 2569 O O   . ARG A 1 339 ? -22.898 1.413   11.228  1.00 98.34 339 A 1 
ATOM 2570 C CB  . ARG A 1 339 ? -20.436 0.171   13.055  1.00 97.93 339 A 1 
ATOM 2571 C CG  . ARG A 1 339 ? -20.392 -0.622  11.734  1.00 96.83 339 A 1 
ATOM 2572 C CD  . ARG A 1 339 ? -19.820 -2.017  11.914  1.00 95.83 339 A 1 
ATOM 2573 N NE  . ARG A 1 339 ? -20.575 -2.820  12.892  1.00 92.18 339 A 1 
ATOM 2574 C CZ  . ARG A 1 339 ? -21.715 -3.455  12.720  1.00 93.15 339 A 1 
ATOM 2575 N NH1 . ARG A 1 339 ? -22.333 -3.502  11.575  1.00 84.58 339 A 1 
ATOM 2576 N NH2 . ARG A 1 339 ? -22.251 -4.061  13.737  1.00 86.27 339 A 1 
ATOM 2577 N N   . GLU A 1 340 ? -23.515 0.934   13.317  1.00 98.08 340 A 1 
ATOM 2578 C CA  . GLU A 1 340 ? -24.938 0.742   12.996  1.00 98.04 340 A 1 
ATOM 2579 C C   . GLU A 1 340 ? -25.568 2.032   12.447  1.00 98.12 340 A 1 
ATOM 2580 O O   . GLU A 1 340 ? -26.222 1.989   11.405  1.00 97.86 340 A 1 
ATOM 2581 C CB  . GLU A 1 340 ? -25.688 0.221   14.236  1.00 97.98 340 A 1 
ATOM 2582 C CG  . GLU A 1 340 ? -25.373 -1.264  14.504  1.00 96.60 340 A 1 
ATOM 2583 C CD  . GLU A 1 340 ? -25.895 -1.806  15.847  1.00 96.23 340 A 1 
ATOM 2584 O OE1 . GLU A 1 340 ? -25.867 -3.052  16.014  1.00 90.97 340 A 1 
ATOM 2585 O OE2 . GLU A 1 340 ? -26.242 -1.008  16.748  1.00 92.40 340 A 1 
ATOM 2586 N N   . ALA A 1 341 ? -25.268 3.178   13.048  1.00 97.98 341 A 1 
ATOM 2587 C CA  . ALA A 1 341 ? -25.704 4.479   12.536  1.00 97.93 341 A 1 
ATOM 2588 C C   . ALA A 1 341 ? -25.127 4.786   11.141  1.00 98.23 341 A 1 
ATOM 2589 O O   . ALA A 1 341 ? -25.826 5.313   10.270  1.00 98.11 341 A 1 
ATOM 2590 C CB  . ALA A 1 341 ? -25.299 5.550   13.556  1.00 97.91 341 A 1 
ATOM 2591 N N   . TRP A 1 342 ? -23.859 4.433   10.897  1.00 98.34 342 A 1 
ATOM 2592 C CA  . TRP A 1 342 ? -23.284 4.529   9.553   1.00 98.49 342 A 1 
ATOM 2593 C C   . TRP A 1 342 ? -23.990 3.591   8.567   1.00 98.60 342 A 1 
ATOM 2594 O O   . TRP A 1 342 ? -24.265 3.992   7.438   1.00 98.62 342 A 1 
ATOM 2595 C CB  . TRP A 1 342 ? -21.779 4.249   9.591   1.00 98.45 342 A 1 
ATOM 2596 C CG  . TRP A 1 342 ? -21.143 4.223   8.234   1.00 98.39 342 A 1 
ATOM 2597 C CD1 . TRP A 1 342 ? -20.622 5.283   7.585   1.00 98.16 342 A 1 
ATOM 2598 C CD2 . TRP A 1 342 ? -21.016 3.091   7.313   1.00 98.51 342 A 1 
ATOM 2599 N NE1 . TRP A 1 342 ? -20.171 4.893   6.338   1.00 98.05 342 A 1 
ATOM 2600 C CE2 . TRP A 1 342 ? -20.393 3.553   6.118   1.00 98.27 342 A 1 
ATOM 2601 C CE3 . TRP A 1 342 ? -21.370 1.723   7.370   1.00 98.23 342 A 1 
ATOM 2602 C CZ2 . TRP A 1 342 ? -20.132 2.703   5.027   1.00 97.90 342 A 1 
ATOM 2603 C CZ3 . TRP A 1 342 ? -21.114 0.864   6.278   1.00 97.74 342 A 1 
ATOM 2604 C CH2 . TRP A 1 342 ? -20.497 1.350   5.112   1.00 97.46 342 A 1 
ATOM 2605 N N   . LEU A 1 343 ? -24.327 2.370   8.974   1.00 98.21 343 A 1 
ATOM 2606 C CA  . LEU A 1 343 ? -25.036 1.411   8.126   1.00 98.13 343 A 1 
ATOM 2607 C C   . LEU A 1 343 ? -26.441 1.917   7.751   1.00 98.38 343 A 1 
ATOM 2608 O O   . LEU A 1 343 ? -26.856 1.769   6.602   1.00 98.41 343 A 1 
ATOM 2609 C CB  . LEU A 1 343 ? -25.073 0.048   8.842   1.00 97.79 343 A 1 
ATOM 2610 C CG  . LEU A 1 343 ? -25.721 -1.078  8.017   1.00 90.39 343 A 1 
ATOM 2611 C CD1 . LEU A 1 343 ? -24.969 -1.361  6.717   1.00 86.32 343 A 1 
ATOM 2612 C CD2 . LEU A 1 343 ? -25.749 -2.364  8.841   1.00 88.64 343 A 1 
ATOM 2613 N N   . GLU A 1 344 ? -27.145 2.561   8.666   1.00 98.21 344 A 1 
ATOM 2614 C CA  . GLU A 1 344 ? -28.427 3.225   8.381   1.00 98.17 344 A 1 
ATOM 2615 C C   . GLU A 1 344 ? -28.269 4.368   7.367   1.00 98.38 344 A 1 
ATOM 2616 O O   . GLU A 1 344 ? -29.047 4.474   6.410   1.00 98.13 344 A 1 
ATOM 2617 C CB  . GLU A 1 344 ? -29.034 3.778   9.678   1.00 98.02 344 A 1 
ATOM 2618 C CG  . GLU A 1 344 ? -29.578 2.676   10.603  1.00 89.10 344 A 1 
ATOM 2619 C CD  . GLU A 1 344 ? -30.130 3.228   11.931  1.00 81.61 344 A 1 
ATOM 2620 O OE1 . GLU A 1 344 ? -30.581 2.398   12.751  1.00 72.02 344 A 1 
ATOM 2621 O OE2 . GLU A 1 344 ? -30.132 4.469   12.115  1.00 75.59 344 A 1 
ATOM 2622 N N   . LEU A 1 345 ? -27.230 5.191   7.539   1.00 98.30 345 A 1 
ATOM 2623 C CA  . LEU A 1 345 ? -26.866 6.240   6.585   1.00 98.34 345 A 1 
ATOM 2624 C C   . LEU A 1 345 ? -26.530 5.651   5.211   1.00 98.55 345 A 1 
ATOM 2625 O O   . LEU A 1 345 ? -27.036 6.124   4.193   1.00 98.49 345 A 1 
ATOM 2626 C CB  . LEU A 1 345 ? -25.683 7.043   7.160   1.00 98.23 345 A 1 
ATOM 2627 C CG  . LEU A 1 345 ? -25.152 8.137   6.215   1.00 96.99 345 A 1 
ATOM 2628 C CD1 . LEU A 1 345 ? -26.170 9.258   6.021   1.00 95.35 345 A 1 
ATOM 2629 C CD2 . LEU A 1 345 ? -23.870 8.741   6.781   1.00 95.48 345 A 1 
ATOM 2630 N N   . PHE A 1 346 ? -25.708 4.600   5.173   1.00 98.69 346 A 1 
ATOM 2631 C CA  . PHE A 1 346 ? -25.309 3.908   3.952   1.00 98.74 346 A 1 
ATOM 2632 C C   . PHE A 1 346 ? -26.515 3.296   3.222   1.00 98.79 346 A 1 
ATOM 2633 O O   . PHE A 1 346 ? -26.650 3.463   2.010   1.00 98.74 346 A 1 
ATOM 2634 C CB  . PHE A 1 346 ? -24.265 2.835   4.300   1.00 98.69 346 A 1 
ATOM 2635 C CG  . PHE A 1 346 ? -23.777 2.070   3.087   1.00 98.73 346 A 1 
ATOM 2636 C CD1 . PHE A 1 346 ? -24.362 0.840   2.738   1.00 98.49 346 A 1 
ATOM 2637 C CD2 . PHE A 1 346 ? -22.751 2.605   2.288   1.00 98.55 346 A 1 
ATOM 2638 C CE1 . PHE A 1 346 ? -23.920 0.148   1.597   1.00 98.36 346 A 1 
ATOM 2639 C CE2 . PHE A 1 346 ? -22.308 1.914   1.148   1.00 98.35 346 A 1 
ATOM 2640 C CZ  . PHE A 1 346 ? -22.894 0.683   0.803   1.00 98.41 346 A 1 
ATOM 2641 N N   . ASN A 1 347 ? -27.425 2.655   3.944   1.00 98.62 347 A 1 
ATOM 2642 C CA  . ASN A 1 347 ? -28.646 2.086   3.370   1.00 98.60 347 A 1 
ATOM 2643 C C   . ASN A 1 347 ? -29.586 3.168   2.814   1.00 98.65 347 A 1 
ATOM 2644 O O   . ASN A 1 347 ? -30.188 2.984   1.754   1.00 98.51 347 A 1 
ATOM 2645 C CB  . ASN A 1 347 ? -29.345 1.244   4.448   1.00 98.54 347 A 1 
ATOM 2646 C CG  . ASN A 1 347 ? -28.623 -0.060  4.739   1.00 97.78 347 A 1 
ATOM 2647 O OD1 . ASN A 1 347 ? -27.921 -0.617  3.914   1.00 93.75 347 A 1 
ATOM 2648 N ND2 . ASN A 1 347 ? -28.814 -0.617  5.910   1.00 93.51 347 A 1 
ATOM 2649 N N   . SER A 1 348 ? -29.677 4.309   3.495   1.00 98.58 348 A 1 
ATOM 2650 C CA  . SER A 1 348 ? -30.442 5.466   3.008   1.00 98.52 348 A 1 
ATOM 2651 C C   . SER A 1 348 ? -29.829 6.029   1.723   1.00 98.61 348 A 1 
ATOM 2652 O O   . SER A 1 348 ? -30.533 6.205   0.725   1.00 98.30 348 A 1 
ATOM 2653 C CB  . SER A 1 348 ? -30.516 6.550   4.086   1.00 98.37 348 A 1 
ATOM 2654 O OG  . SER A 1 348 ? -31.151 6.031   5.241   1.00 88.00 348 A 1 
ATOM 2655 N N   . TRP A 1 349 ? -28.507 6.217   1.710   1.00 98.72 349 A 1 
ATOM 2656 C CA  . TRP A 1 349 ? -27.759 6.609   0.518   1.00 98.77 349 A 1 
ATOM 2657 C C   . TRP A 1 349 ? -27.953 5.616   -0.635  1.00 98.79 349 A 1 
ATOM 2658 O O   . TRP A 1 349 ? -28.242 6.029   -1.754  1.00 98.69 349 A 1 
ATOM 2659 C CB  . TRP A 1 349 ? -26.272 6.746   0.876   1.00 98.75 349 A 1 
ATOM 2660 C CG  . TRP A 1 349 ? -25.348 6.827   -0.297  1.00 98.78 349 A 1 
ATOM 2661 C CD1 . TRP A 1 349 ? -25.011 7.948   -0.961  1.00 98.64 349 A 1 
ATOM 2662 C CD2 . TRP A 1 349 ? -24.665 5.731   -0.984  1.00 98.80 349 A 1 
ATOM 2663 N NE1 . TRP A 1 349 ? -24.165 7.632   -2.004  1.00 98.59 349 A 1 
ATOM 2664 C CE2 . TRP A 1 349 ? -23.921 6.277   -2.066  1.00 98.68 349 A 1 
ATOM 2665 C CE3 . TRP A 1 349 ? -24.606 4.331   -0.797  1.00 98.66 349 A 1 
ATOM 2666 C CZ2 . TRP A 1 349 ? -23.157 5.475   -2.931  1.00 98.51 349 A 1 
ATOM 2667 C CZ3 . TRP A 1 349 ? -23.842 3.521   -1.660  1.00 98.39 349 A 1 
ATOM 2668 C CH2 . TRP A 1 349 ? -23.120 4.086   -2.724  1.00 98.24 349 A 1 
ATOM 2669 N N   . ALA A 1 350 ? -27.839 4.311   -0.361  1.00 98.61 350 A 1 
ATOM 2670 C CA  . ALA A 1 350 ? -27.988 3.250   -1.352  1.00 98.58 350 A 1 
ATOM 2671 C C   . ALA A 1 350 ? -29.379 3.252   -2.002  1.00 98.58 350 A 1 
ATOM 2672 O O   . ALA A 1 350 ? -29.499 3.120   -3.218  1.00 98.37 350 A 1 
ATOM 2673 C CB  . ALA A 1 350 ? -27.706 1.909   -0.658  1.00 98.52 350 A 1 
ATOM 2674 N N   . LYS A 1 351 ? -30.421 3.448   -1.200  1.00 98.65 351 A 1 
ATOM 2675 C CA  . LYS A 1 351 ? -31.807 3.536   -1.684  1.00 98.53 351 A 1 
ATOM 2676 C C   . LYS A 1 351 ? -32.038 4.762   -2.568  1.00 98.57 351 A 1 
ATOM 2677 O O   . LYS A 1 351 ? -32.773 4.679   -3.547  1.00 98.11 351 A 1 
ATOM 2678 C CB  . LYS A 1 351 ? -32.746 3.528   -0.472  1.00 98.11 351 A 1 
ATOM 2679 C CG  . LYS A 1 351 ? -34.224 3.508   -0.881  1.00 87.80 351 A 1 
ATOM 2680 C CD  . LYS A 1 351 ? -35.123 3.491   0.360   1.00 86.64 351 A 1 
ATOM 2681 C CE  . LYS A 1 351 ? -36.590 3.520   -0.073  1.00 76.59 351 A 1 
ATOM 2682 N NZ  . LYS A 1 351 ? -37.495 3.553   1.102   1.00 67.93 351 A 1 
ATOM 2683 N N   . GLU A 1 352 ? -31.432 5.887   -2.212  1.00 98.50 352 A 1 
ATOM 2684 C CA  . GLU A 1 352 ? -31.573 7.143   -2.960  1.00 98.34 352 A 1 
ATOM 2685 C C   . GLU A 1 352 ? -30.646 7.221   -4.186  1.00 98.45 352 A 1 
ATOM 2686 O O   . GLU A 1 352 ? -30.903 8.006   -5.097  1.00 97.93 352 A 1 
ATOM 2687 C CB  . GLU A 1 352 ? -31.327 8.329   -2.012  1.00 97.90 352 A 1 
ATOM 2688 C CG  . GLU A 1 352 ? -32.443 8.471   -0.958  1.00 94.34 352 A 1 
ATOM 2689 C CD  . GLU A 1 352 ? -32.216 9.642   0.008   1.00 93.31 352 A 1 
ATOM 2690 O OE1 . GLU A 1 352 ? -32.721 9.608   1.153   1.00 85.15 352 A 1 
ATOM 2691 O OE2 . GLU A 1 352 ? -31.597 10.666  -0.368  1.00 88.10 352 A 1 
ATOM 2692 N N   . ASN A 1 353 ? -29.588 6.405   -4.236  1.00 98.62 353 A 1 
ATOM 2693 C CA  . ASN A 1 353 ? -28.568 6.424   -5.289  1.00 98.60 353 A 1 
ATOM 2694 C C   . ASN A 1 353 ? -28.280 5.009   -5.839  1.00 98.69 353 A 1 
ATOM 2695 O O   . ASN A 1 353 ? -27.147 4.528   -5.720  1.00 98.40 353 A 1 
ATOM 2696 C CB  . ASN A 1 353 ? -27.293 7.110   -4.755  1.00 98.43 353 A 1 
ATOM 2697 C CG  . ASN A 1 353 ? -27.525 8.496   -4.196  1.00 98.17 353 A 1 
ATOM 2698 O OD1 . ASN A 1 353 ? -27.433 9.499   -4.886  1.00 93.53 353 A 1 
ATOM 2699 N ND2 . ASN A 1 353 ? -27.803 8.594   -2.920  1.00 94.36 353 A 1 
ATOM 2700 N N   . PRO A 1 354 ? -29.252 4.312   -6.450  1.00 98.71 354 A 1 
ATOM 2701 C CA  . PRO A 1 354 ? -29.103 2.908   -6.857  1.00 98.61 354 A 1 
ATOM 2702 C C   . PRO A 1 354 ? -27.945 2.672   -7.839  1.00 98.60 354 A 1 
ATOM 2703 O O   . PRO A 1 354 ? -27.214 1.693   -7.697  1.00 98.32 354 A 1 
ATOM 2704 C CB  . PRO A 1 354 ? -30.461 2.520   -7.458  1.00 98.45 354 A 1 
ATOM 2705 C CG  . PRO A 1 354 ? -31.073 3.851   -7.887  1.00 97.28 354 A 1 
ATOM 2706 C CD  . PRO A 1 354 ? -30.569 4.811   -6.816  1.00 98.57 354 A 1 
ATOM 2707 N N   . GLU A 1 355 ? -27.697 3.591   -8.778  1.00 98.58 355 A 1 
ATOM 2708 C CA  . GLU A 1 355 ? -26.565 3.482   -9.713  1.00 98.39 355 A 1 
ATOM 2709 C C   . GLU A 1 355 ? -25.210 3.612   -9.006  1.00 98.46 355 A 1 
ATOM 2710 O O   . GLU A 1 355 ? -24.297 2.826   -9.258  1.00 98.07 355 A 1 
ATOM 2711 C CB  . GLU A 1 355 ? -26.683 4.549   -10.814 1.00 98.03 355 A 1 
ATOM 2712 C CG  . GLU A 1 355 ? -27.921 4.376   -11.708 1.00 92.54 355 A 1 
ATOM 2713 C CD  . GLU A 1 355 ? -28.014 2.970   -12.314 1.00 84.97 355 A 1 
ATOM 2714 O OE1 . GLU A 1 355 ? -29.117 2.382   -12.249 1.00 75.21 355 A 1 
ATOM 2715 O OE2 . GLU A 1 355 ? -26.974 2.458   -12.785 1.00 76.99 355 A 1 
ATOM 2716 N N   . LYS A 1 356 ? -25.087 4.556   -8.050  1.00 98.57 356 A 1 
ATOM 2717 C CA  . LYS A 1 356 ? -23.873 4.673   -7.228  1.00 98.55 356 A 1 
ATOM 2718 C C   . LYS A 1 356 ? -23.684 3.455   -6.333  1.00 98.68 356 A 1 
ATOM 2719 O O   . LYS A 1 356 ? -22.554 3.040   -6.114  1.00 98.50 356 A 1 
ATOM 2720 C CB  . LYS A 1 356 ? -23.905 5.940   -6.366  1.00 98.22 356 A 1 
ATOM 2721 C CG  . LYS A 1 356 ? -23.611 7.209   -7.158  1.00 96.41 356 A 1 
ATOM 2722 C CD  . LYS A 1 356 ? -23.597 8.421   -6.212  1.00 95.16 356 A 1 
ATOM 2723 C CE  . LYS A 1 356 ? -23.076 9.693   -6.893  1.00 91.93 356 A 1 
ATOM 2724 N NZ  . LYS A 1 356 ? -21.599 9.662   -7.054  1.00 87.81 356 A 1 
ATOM 2725 N N   . LYS A 1 357 ? -24.769 2.864   -5.817  1.00 98.73 357 A 1 
ATOM 2726 C CA  . LYS A 1 357 ? -24.705 1.628   -5.028  1.00 98.75 357 A 1 
ATOM 2727 C C   . LYS A 1 357 ? -24.204 0.459   -5.866  1.00 98.76 357 A 1 
ATOM 2728 O O   . LYS A 1 357 ? -23.332 -0.271  -5.410  1.00 98.65 357 A 1 
ATOM 2729 C CB  . LYS A 1 357 ? -26.065 1.329   -4.394  1.00 98.66 357 A 1 
ATOM 2730 C CG  . LYS A 1 357 ? -26.112 0.007   -3.615  1.00 97.83 357 A 1 
ATOM 2731 C CD  . LYS A 1 357 ? -25.070 -0.068  -2.483  1.00 96.20 357 A 1 
ATOM 2732 C CE  . LYS A 1 357 ? -25.313 -1.263  -1.556  1.00 93.67 357 A 1 
ATOM 2733 N NZ  . LYS A 1 357 ? -24.980 -2.543  -2.201  1.00 89.76 357 A 1 
ATOM 2734 N N   . LYS A 1 358 ? -24.704 0.305   -7.092  1.00 98.74 358 A 1 
ATOM 2735 C CA  . LYS A 1 358 ? -24.203 -0.708  -8.030  1.00 98.63 358 A 1 
ATOM 2736 C C   . LYS A 1 358 ? -22.714 -0.513  -8.309  1.00 98.62 358 A 1 
ATOM 2737 O O   . LYS A 1 358 ? -21.952 -1.469  -8.253  1.00 98.30 358 A 1 
ATOM 2738 C CB  . LYS A 1 358 ? -25.036 -0.635  -9.310  1.00 98.39 358 A 1 
ATOM 2739 C CG  . LYS A 1 358 ? -24.613 -1.695  -10.329 1.00 92.69 358 A 1 
ATOM 2740 C CD  . LYS A 1 358 ? -25.464 -1.541  -11.581 1.00 88.81 358 A 1 
ATOM 2741 C CE  . LYS A 1 358 ? -25.038 -2.548  -12.642 1.00 77.69 358 A 1 
ATOM 2742 N NZ  . LYS A 1 358 ? -25.845 -2.355  -13.869 1.00 69.01 358 A 1 
ATOM 2743 N N   . GLU A 1 359 ? -22.305 0.726   -8.548  1.00 98.63 359 A 1 
ATOM 2744 C CA  . GLU A 1 359 ? -20.892 1.048   -8.746  1.00 98.57 359 A 1 
ATOM 2745 C C   . GLU A 1 359 ? -20.047 0.772   -7.490  1.00 98.66 359 A 1 
ATOM 2746 O O   . GLU A 1 359 ? -18.953 0.218   -7.603  1.00 98.44 359 A 1 
ATOM 2747 C CB  . GLU A 1 359 ? -20.779 2.501   -9.197  1.00 98.25 359 A 1 
ATOM 2748 C CG  . GLU A 1 359 ? -19.317 2.852   -9.465  1.00 94.91 359 A 1 
ATOM 2749 C CD  . GLU A 1 359 ? -19.153 4.220   -10.103 1.00 94.98 359 A 1 
ATOM 2750 O OE1 . GLU A 1 359 ? -18.333 4.300   -11.038 1.00 87.43 359 A 1 
ATOM 2751 O OE2 . GLU A 1 359 ? -19.736 5.218   -9.639  1.00 89.97 359 A 1 
ATOM 2752 N N   . TRP A 1 360 ? -20.542 1.108   -6.304  1.00 98.76 360 A 1 
ATOM 2753 C CA  . TRP A 1 360 ? -19.890 0.756   -5.041  1.00 98.80 360 A 1 
ATOM 2754 C C   . TRP A 1 360 ? -19.671 -0.755  -4.933  1.00 98.77 360 A 1 
ATOM 2755 O O   . TRP A 1 360 ? -18.564 -1.203  -4.653  1.00 98.60 360 A 1 
ATOM 2756 C CB  . TRP A 1 360 ? -20.736 1.268   -3.871  1.00 98.77 360 A 1 
ATOM 2757 C CG  . TRP A 1 360 ? -20.223 0.898   -2.520  1.00 98.78 360 A 1 
ATOM 2758 C CD1 . TRP A 1 360 ? -20.390 -0.297  -1.903  1.00 98.55 360 A 1 
ATOM 2759 C CD2 . TRP A 1 360 ? -19.431 1.709   -1.603  1.00 98.69 360 A 1 
ATOM 2760 N NE1 . TRP A 1 360 ? -19.757 -0.285  -0.676  1.00 98.37 360 A 1 
ATOM 2761 C CE2 . TRP A 1 360 ? -19.154 0.931   -0.442  1.00 98.50 360 A 1 
ATOM 2762 C CE3 . TRP A 1 360 ? -18.928 3.026   -1.639  1.00 98.51 360 A 1 
ATOM 2763 C CZ2 . TRP A 1 360 ? -18.407 1.434   0.637   1.00 98.23 360 A 1 
ATOM 2764 C CZ3 . TRP A 1 360 ? -18.181 3.542   -0.560  1.00 98.16 360 A 1 
ATOM 2765 C CH2 . TRP A 1 360 ? -17.919 2.750   0.574   1.00 97.98 360 A 1 
ATOM 2766 N N   . ASP A 1 361 ? -20.706 -1.543  -5.207  1.00 98.70 361 A 1 
ATOM 2767 C CA  . ASP A 1 361 ? -20.617 -3.002  -5.156  1.00 98.59 361 A 1 
ATOM 2768 C C   . ASP A 1 361 ? -19.596 -3.540  -6.161  1.00 98.45 361 A 1 
ATOM 2769 O O   . ASP A 1 361 ? -18.805 -4.415  -5.814  1.00 98.00 361 A 1 
ATOM 2770 C CB  . ASP A 1 361 ? -22.000 -3.629  -5.405  1.00 98.50 361 A 1 
ATOM 2771 C CG  . ASP A 1 361 ? -22.993 -3.331  -4.290  1.00 98.19 361 A 1 
ATOM 2772 O OD1 . ASP A 1 361 ? -22.579 -3.018  -3.149  1.00 96.99 361 A 1 
ATOM 2773 O OD2 . ASP A 1 361 ? -24.221 -3.409  -4.520  1.00 96.84 361 A 1 
ATOM 2774 N N   . ASP A 1 362 ? -19.540 -2.970  -7.362  1.00 98.47 362 A 1 
ATOM 2775 C CA  . ASP A 1 362 ? -18.524 -3.312  -8.358  1.00 98.30 362 A 1 
ATOM 2776 C C   . ASP A 1 362 ? -17.104 -3.027  -7.838  1.00 98.35 362 A 1 
ATOM 2777 O O   . ASP A 1 362 ? -16.213 -3.858  -8.001  1.00 97.79 362 A 1 
ATOM 2778 C CB  . ASP A 1 362 ? -18.766 -2.531  -9.661  1.00 97.82 362 A 1 
ATOM 2779 C CG  . ASP A 1 362 ? -19.979 -2.988  -10.478 1.00 95.24 362 A 1 
ATOM 2780 O OD1 . ASP A 1 362 ? -20.351 -4.178  -10.406 1.00 92.12 362 A 1 
ATOM 2781 O OD2 . ASP A 1 362 ? -20.415 -2.194  -11.347 1.00 92.09 362 A 1 
ATOM 2782 N N   . PHE A 1 363 ? -16.888 -1.884  -7.168  1.00 98.44 363 A 1 
ATOM 2783 C CA  . PHE A 1 363 ? -15.577 -1.501  -6.628  1.00 98.44 363 A 1 
ATOM 2784 C C   . PHE A 1 363 ? -15.092 -2.471  -5.546  1.00 98.08 363 A 1 
ATOM 2785 O O   . PHE A 1 363 ? -13.914 -2.827  -5.525  1.00 96.95 363 A 1 
ATOM 2786 C CB  . PHE A 1 363 ? -15.626 -0.065  -6.080  1.00 98.48 363 A 1 
ATOM 2787 C CG  . PHE A 1 363 ? -15.366 1.037   -7.092  1.00 98.54 363 A 1 
ATOM 2788 C CD1 . PHE A 1 363 ? -14.469 2.079   -6.769  1.00 98.07 363 A 1 
ATOM 2789 C CD2 . PHE A 1 363 ? -15.998 1.047   -8.345  1.00 98.07 363 A 1 
ATOM 2790 C CE1 . PHE A 1 363 ? -14.214 3.106   -7.692  1.00 97.70 363 A 1 
ATOM 2791 C CE2 . PHE A 1 363 ? -15.737 2.067   -9.270  1.00 97.71 363 A 1 
ATOM 2792 C CZ  . PHE A 1 363 ? -14.844 3.098   -8.945  1.00 98.14 363 A 1 
ATOM 2793 N N   . TYR A 1 364 ? -15.992 -2.926  -4.689  1.00 98.17 364 A 1 
ATOM 2794 C CA  . TYR A 1 364 ? -15.665 -3.804  -3.560  1.00 97.84 364 A 1 
ATOM 2795 C C   . TYR A 1 364 ? -15.828 -5.303  -3.872  1.00 97.28 364 A 1 
ATOM 2796 O O   . TYR A 1 364 ? -15.363 -6.135  -3.098  1.00 95.69 364 A 1 
ATOM 2797 C CB  . TYR A 1 364 ? -16.464 -3.363  -2.331  1.00 97.81 364 A 1 
ATOM 2798 C CG  . TYR A 1 364 ? -15.929 -2.088  -1.690  1.00 98.04 364 A 1 
ATOM 2799 C CD1 . TYR A 1 364 ? -14.877 -2.157  -0.755  1.00 97.42 364 A 1 
ATOM 2800 C CD2 . TYR A 1 364 ? -16.467 -0.834  -2.034  1.00 97.47 364 A 1 
ATOM 2801 C CE1 . TYR A 1 364 ? -14.374 -0.979  -0.162  1.00 97.04 364 A 1 
ATOM 2802 C CE2 . TYR A 1 364 ? -15.965 0.347   -1.447  1.00 97.13 364 A 1 
ATOM 2803 C CZ  . TYR A 1 364 ? -14.919 0.275   -0.506  1.00 97.33 364 A 1 
ATOM 2804 O OH  . TYR A 1 364 ? -14.443 1.412   0.066   1.00 96.54 364 A 1 
ATOM 2805 N N   . SER A 1 365 ? -16.426 -5.670  -5.005  1.00 97.72 365 A 1 
ATOM 2806 C CA  . SER A 1 365 ? -16.595 -7.079  -5.407  1.00 96.90 365 A 1 
ATOM 2807 C C   . SER A 1 365 ? -15.276 -7.780  -5.745  1.00 95.75 365 A 1 
ATOM 2808 O O   . SER A 1 365 ? -15.179 -9.009  -5.674  1.00 93.05 365 A 1 
ATOM 2809 C CB  . SER A 1 365 ? -17.522 -7.178  -6.625  1.00 96.59 365 A 1 
ATOM 2810 O OG  . SER A 1 365 ? -16.887 -6.675  -7.786  1.00 95.25 365 A 1 
ATOM 2811 N N   . GLY A 1 366 ? -14.272 -7.013  -6.177  1.00 95.02 366 A 1 
ATOM 2812 C CA  . GLY A 1 366 ? -13.044 -7.542  -6.764  1.00 94.36 366 A 1 
ATOM 2813 C C   . GLY A 1 366 ? -13.254 -8.256  -8.109  1.00 95.72 366 A 1 
ATOM 2814 O O   . GLY A 1 366 ? -12.361 -8.966  -8.566  1.00 94.13 366 A 1 
ATOM 2815 N N   . THR A 1 367 ? -14.420 -8.123  -8.740  1.00 96.80 367 A 1 
ATOM 2816 C CA  . THR A 1 367 ? -14.704 -8.721  -10.051 1.00 97.21 367 A 1 
ATOM 2817 C C   . THR A 1 367 ? -14.063 -7.883  -11.153 1.00 97.74 367 A 1 
ATOM 2818 O O   . THR A 1 367 ? -14.218 -6.664  -11.178 1.00 97.16 367 A 1 
ATOM 2819 C CB  . THR A 1 367 ? -16.213 -8.862  -10.283 1.00 96.27 367 A 1 
ATOM 2820 O OG1 . THR A 1 367 ? -16.752 -9.668  -9.264  1.00 88.87 367 A 1 
ATOM 2821 C CG2 . THR A 1 367 ? -16.544 -9.558  -11.607 1.00 87.99 367 A 1 
ATOM 2822 N N   . VAL A 1 368 ? -13.353 -8.536  -12.067 1.00 97.77 368 A 1 
ATOM 2823 C CA  . VAL A 1 368 ? -12.791 -7.882  -13.254 1.00 97.99 368 A 1 
ATOM 2824 C C   . VAL A 1 368 ? -13.831 -7.925  -14.367 1.00 98.05 368 A 1 
ATOM 2825 O O   . VAL A 1 368 ? -14.281 -9.006  -14.760 1.00 97.33 368 A 1 
ATOM 2826 C CB  . VAL A 1 368 ? -11.478 -8.548  -13.695 1.00 97.51 368 A 1 
ATOM 2827 C CG1 . VAL A 1 368 ? -10.875 -7.848  -14.922 1.00 95.92 368 A 1 
ATOM 2828 C CG2 . VAL A 1 368 ? -10.447 -8.507  -12.562 1.00 96.06 368 A 1 
ATOM 2829 N N   . LYS A 1 369 ? -14.217 -6.763  -14.879 1.00 97.83 369 A 1 
ATOM 2830 C CA  . LYS A 1 369 ? -15.124 -6.680  -16.022 1.00 97.79 369 A 1 
ATOM 2831 C C   . LYS A 1 369 ? -14.346 -6.931  -17.314 1.00 97.88 369 A 1 
ATOM 2832 O O   . LYS A 1 369 ? -13.247 -6.387  -17.466 1.00 97.35 369 A 1 
ATOM 2833 C CB  . LYS A 1 369 ? -15.842 -5.326  -16.054 1.00 97.61 369 A 1 
ATOM 2834 C CG  . LYS A 1 369 ? -16.773 -5.147  -14.847 1.00 95.84 369 A 1 
ATOM 2835 C CD  . LYS A 1 369 ? -17.488 -3.797  -14.917 1.00 91.51 369 A 1 
ATOM 2836 C CE  . LYS A 1 369 ? -18.383 -3.646  -13.686 1.00 85.29 369 A 1 
ATOM 2837 N NZ  . LYS A 1 369 ? -19.047 -2.320  -13.644 1.00 75.09 369 A 1 
ATOM 2838 N N   . PRO A 1 370 ? -14.900 -7.711  -18.257 1.00 96.57 370 A 1 
ATOM 2839 C CA  . PRO A 1 370 ? -14.275 -7.946  -19.553 1.00 95.98 370 A 1 
ATOM 2840 C C   . PRO A 1 370 ? -14.000 -6.631  -20.291 1.00 96.56 370 A 1 
ATOM 2841 O O   . PRO A 1 370 ? -14.827 -5.717  -20.279 1.00 95.89 370 A 1 
ATOM 2842 C CB  . PRO A 1 370 ? -15.242 -8.837  -20.338 1.00 94.37 370 A 1 
ATOM 2843 C CG  . PRO A 1 370 ? -16.036 -9.547  -19.248 1.00 91.76 370 A 1 
ATOM 2844 C CD  . PRO A 1 370 ? -16.126 -8.491  -18.146 1.00 94.80 370 A 1 
ATOM 2845 N N   . ALA A 1 371 ? -12.843 -6.551  -20.947 1.00 96.81 371 A 1 
ATOM 2846 C CA  . ALA A 1 371 ? -12.454 -5.421  -21.779 1.00 97.20 371 A 1 
ATOM 2847 C C   . ALA A 1 371 ? -12.437 -5.832  -23.256 1.00 97.36 371 A 1 
ATOM 2848 O O   . ALA A 1 371 ? -12.038 -6.949  -23.588 1.00 96.27 371 A 1 
ATOM 2849 C CB  . ALA A 1 371 ? -11.090 -4.905  -21.300 1.00 96.85 371 A 1 
ATOM 2850 N N   . THR A 1 372 ? -12.834 -4.923  -24.137 1.00 97.31 372 A 1 
ATOM 2851 C CA  . THR A 1 372 ? -12.722 -5.121  -25.589 1.00 97.29 372 A 1 
ATOM 2852 C C   . THR A 1 372 ? -11.398 -4.534  -26.066 1.00 97.56 372 A 1 
ATOM 2853 O O   . THR A 1 372 ? -11.216 -3.314  -26.053 1.00 96.62 372 A 1 
ATOM 2854 C CB  . THR A 1 372 ? -13.899 -4.488  -26.336 1.00 96.33 372 A 1 
ATOM 2855 O OG1 . THR A 1 372 ? -15.110 -4.999  -25.833 1.00 91.43 372 A 1 
ATOM 2856 C CG2 . THR A 1 372 ? -13.867 -4.811  -27.831 1.00 90.79 372 A 1 
ATOM 2857 N N   . PHE A 1 373 ? -10.475 -5.400  -26.473 1.00 97.12 373 A 1 
ATOM 2858 C CA  . PHE A 1 373 ? -9.162  -4.989  -26.970 1.00 97.18 373 A 1 
ATOM 2859 C C   . PHE A 1 373 ? -9.183  -4.690  -28.470 1.00 97.06 373 A 1 
ATOM 2860 O O   . PHE A 1 373 ? -10.013 -5.246  -29.192 1.00 95.65 373 A 1 
ATOM 2861 C CB  . PHE A 1 373 ? -8.118  -6.059  -26.628 1.00 96.91 373 A 1 
ATOM 2862 C CG  . PHE A 1 373 ? -7.931  -6.225  -25.139 1.00 97.34 373 A 1 
ATOM 2863 C CD1 . PHE A 1 373 ? -7.458  -5.153  -24.359 1.00 95.61 373 A 1 
ATOM 2864 C CD2 . PHE A 1 373 ? -8.269  -7.439  -24.528 1.00 95.78 373 A 1 
ATOM 2865 C CE1 . PHE A 1 373 ? -7.329  -5.293  -22.969 1.00 94.88 373 A 1 
ATOM 2866 C CE2 . PHE A 1 373 ? -8.134  -7.580  -23.138 1.00 95.08 373 A 1 
ATOM 2867 C CZ  . PHE A 1 373 ? -7.667  -6.505  -22.359 1.00 95.66 373 A 1 
ATOM 2868 N N   . PRO A 1 374 ? -8.276  -3.825  -28.956 1.00 96.30 374 A 1 
ATOM 2869 C CA  . PRO A 1 374 ? -8.086  -3.651  -30.387 1.00 95.32 374 A 1 
ATOM 2870 C C   . PRO A 1 374 ? -7.561  -4.946  -31.020 1.00 96.57 374 A 1 
ATOM 2871 O O   . PRO A 1 374 ? -6.759  -5.664  -30.418 1.00 96.53 374 A 1 
ATOM 2872 C CB  . PRO A 1 374 ? -7.088  -2.500  -30.529 1.00 93.59 374 A 1 
ATOM 2873 C CG  . PRO A 1 374 ? -6.265  -2.599  -29.247 1.00 91.63 374 A 1 
ATOM 2874 C CD  . PRO A 1 374 ? -7.274  -3.080  -28.212 1.00 94.94 374 A 1 
ATOM 2875 N N   . GLU A 1 375 ? -7.980  -5.196  -32.247 1.00 97.73 375 A 1 
ATOM 2876 C CA  . GLU A 1 375 ? -7.414  -6.254  -33.082 1.00 97.72 375 A 1 
ATOM 2877 C C   . GLU A 1 375 ? -6.110  -5.778  -33.728 1.00 98.06 375 A 1 
ATOM 2878 O O   . GLU A 1 375 ? -5.963  -4.605  -34.087 1.00 97.27 375 A 1 
ATOM 2879 C CB  . GLU A 1 375 ? -8.419  -6.706  -34.148 1.00 96.57 375 A 1 
ATOM 2880 C CG  . GLU A 1 375 ? -9.658  -7.383  -33.531 1.00 88.99 375 A 1 
ATOM 2881 C CD  . GLU A 1 375 ? -10.656 -7.893  -34.586 1.00 83.68 375 A 1 
ATOM 2882 O OE1 . GLU A 1 375 ? -11.639 -8.538  -34.169 1.00 73.87 375 A 1 
ATOM 2883 O OE2 . GLU A 1 375 ? -10.444 -7.621  -35.790 1.00 75.29 375 A 1 
ATOM 2884 N N   . TYR A 1 376 ? -5.168  -6.707  -33.896 1.00 98.31 376 A 1 
ATOM 2885 C CA  . TYR A 1 376 ? -3.879  -6.471  -34.536 1.00 98.38 376 A 1 
ATOM 2886 C C   . TYR A 1 376 ? -3.731  -7.371  -35.760 1.00 98.35 376 A 1 
ATOM 2887 O O   . TYR A 1 376 ? -4.190  -8.515  -35.773 1.00 97.57 376 A 1 
ATOM 2888 C CB  . TYR A 1 376 ? -2.745  -6.696  -33.531 1.00 98.31 376 A 1 
ATOM 2889 C CG  . TYR A 1 376 ? -2.776  -5.746  -32.350 1.00 98.46 376 A 1 
ATOM 2890 C CD1 . TYR A 1 376 ? -2.292  -4.431  -32.492 1.00 97.74 376 A 1 
ATOM 2891 C CD2 . TYR A 1 376 ? -3.308  -6.171  -31.115 1.00 97.91 376 A 1 
ATOM 2892 C CE1 . TYR A 1 376 ? -2.323  -3.544  -31.399 1.00 97.48 376 A 1 
ATOM 2893 C CE2 . TYR A 1 376 ? -3.342  -5.287  -30.018 1.00 97.54 376 A 1 
ATOM 2894 C CZ  . TYR A 1 376 ? -2.845  -3.975  -30.158 1.00 97.74 376 A 1 
ATOM 2895 O OH  . TYR A 1 376 ? -2.866  -3.123  -29.096 1.00 96.83 376 A 1 
ATOM 2896 N N   . LYS A 1 377 ? -3.064  -6.865  -36.791 1.00 98.31 377 A 1 
ATOM 2897 C CA  . LYS A 1 377 ? -2.806  -7.640  -38.007 1.00 98.25 377 A 1 
ATOM 2898 C C   . LYS A 1 377 ? -1.506  -8.422  -37.872 1.00 98.49 377 A 1 
ATOM 2899 O O   . LYS A 1 377 ? -0.526  -7.924  -37.319 1.00 98.12 377 A 1 
ATOM 2900 C CB  . LYS A 1 377 ? -2.788  -6.726  -39.234 1.00 97.53 377 A 1 
ATOM 2901 C CG  . LYS A 1 377 ? -4.157  -6.075  -39.465 1.00 92.15 377 A 1 
ATOM 2902 C CD  . LYS A 1 377 ? -4.122  -5.179  -40.707 1.00 86.25 377 A 1 
ATOM 2903 C CE  . LYS A 1 377 ? -5.490  -4.518  -40.879 1.00 77.76 377 A 1 
ATOM 2904 N NZ  . LYS A 1 377 ? -5.511  -3.615  -42.053 1.00 66.05 377 A 1 
ATOM 2905 N N   . LEU A 1 378 ? -1.468  -9.611  -38.455 1.00 98.33 378 A 1 
ATOM 2906 C CA  . LEU A 1 378 ? -0.225  -10.359 -38.625 1.00 98.35 378 A 1 
ATOM 2907 C C   . LEU A 1 378 ? 0.819   -9.492  -39.350 1.00 98.47 378 A 1 
ATOM 2908 O O   . LEU A 1 378 ? 0.517   -8.883  -40.379 1.00 97.57 378 A 1 
ATOM 2909 C CB  . LEU A 1 378 ? -0.530  -11.659 -39.394 1.00 97.48 378 A 1 
ATOM 2910 C CG  . LEU A 1 378 ? 0.698   -12.566 -39.588 1.00 89.98 378 A 1 
ATOM 2911 C CD1 . LEU A 1 378 ? 1.218   -13.098 -38.255 1.00 85.65 378 A 1 
ATOM 2912 C CD2 . LEU A 1 378 ? 0.324   -13.760 -40.464 1.00 87.36 378 A 1 
ATOM 2913 N N   . GLY A 1 379 ? 2.030   -9.438  -38.816 1.00 98.33 379 A 1 
ATOM 2914 C CA  . GLY A 1 379 ? 3.121   -8.603  -39.328 1.00 98.36 379 A 1 
ATOM 2915 C C   . GLY A 1 379 ? 3.074   -7.129  -38.895 1.00 98.59 379 A 1 
ATOM 2916 O O   . GLY A 1 379 ? 3.990   -6.376  -39.237 1.00 98.05 379 A 1 
ATOM 2917 N N   . GLU A 1 380 ? 2.056   -6.693  -38.150 1.00 98.39 380 A 1 
ATOM 2918 C CA  . GLU A 1 380 ? 1.990   -5.330  -37.604 1.00 98.43 380 A 1 
ATOM 2919 C C   . GLU A 1 380 ? 3.168   -5.078  -36.652 1.00 98.57 380 A 1 
ATOM 2920 O O   . GLU A 1 380 ? 3.493   -5.911  -35.803 1.00 98.30 380 A 1 
ATOM 2921 C CB  . GLU A 1 380 ? 0.634   -5.080  -36.921 1.00 98.04 380 A 1 
ATOM 2922 C CG  . GLU A 1 380 ? 0.465   -3.625  -36.442 1.00 95.26 380 A 1 
ATOM 2923 C CD  . GLU A 1 380 ? -0.925  -3.319  -35.859 1.00 96.71 380 A 1 
ATOM 2924 O OE1 . GLU A 1 380 ? -1.024  -2.332  -35.087 1.00 91.69 380 A 1 
ATOM 2925 O OE2 . GLU A 1 380 ? -1.898  -4.027  -36.211 1.00 93.86 380 A 1 
ATOM 2926 N N   . LYS A 1 381 ? 3.812   -3.913  -36.792 1.00 98.48 381 A 1 
ATOM 2927 C CA  . LYS A 1 381 ? 4.960   -3.502  -35.975 1.00 98.50 381 A 1 
ATOM 2928 C C   . LYS A 1 381 ? 4.530   -2.476  -34.937 1.00 98.58 381 A 1 
ATOM 2929 O O   . LYS A 1 381 ? 4.175   -1.350  -35.286 1.00 98.16 381 A 1 
ATOM 2930 C CB  . LYS A 1 381 ? 6.100   -2.969  -36.858 1.00 98.14 381 A 1 
ATOM 2931 C CG  . LYS A 1 381 ? 6.696   -4.062  -37.754 1.00 95.82 381 A 1 
ATOM 2932 C CD  . LYS A 1 381 ? 7.910   -3.542  -38.533 1.00 92.63 381 A 1 
ATOM 2933 C CE  . LYS A 1 381 ? 8.463   -4.674  -39.407 1.00 86.35 381 A 1 
ATOM 2934 N NZ  . LYS A 1 381 ? 9.690   -4.279  -40.149 1.00 76.16 381 A 1 
ATOM 2935 N N   . ILE A 1 382 ? 4.611   -2.843  -33.670 1.00 98.36 382 A 1 
ATOM 2936 C CA  . ILE A 1 382 ? 4.228   -1.978  -32.550 1.00 98.49 382 A 1 
ATOM 2937 C C   . ILE A 1 382 ? 5.014   -2.369  -31.290 1.00 98.54 382 A 1 
ATOM 2938 O O   . ILE A 1 382 ? 5.230   -3.545  -31.022 1.00 98.27 382 A 1 
ATOM 2939 C CB  . ILE A 1 382 ? 2.690   -2.020  -32.355 1.00 98.28 382 A 1 
ATOM 2940 C CG1 . ILE A 1 382 ? 2.252   -1.042  -31.246 1.00 96.68 382 A 1 
ATOM 2941 C CG2 . ILE A 1 382 ? 2.167   -3.444  -32.097 1.00 96.74 382 A 1 
ATOM 2942 C CD1 . ILE A 1 382 ? 0.727   -0.838  -31.163 1.00 95.62 382 A 1 
ATOM 2943 N N   . ALA A 1 383 ? 5.444   -1.374  -30.503 1.00 98.36 383 A 1 
ATOM 2944 C CA  . ALA A 1 383 ? 6.091   -1.634  -29.221 1.00 98.37 383 A 1 
ATOM 2945 C C   . ALA A 1 383 ? 5.074   -2.162  -28.196 1.00 98.52 383 A 1 
ATOM 2946 O O   . ALA A 1 383 ? 3.945   -1.661  -28.139 1.00 98.46 383 A 1 
ATOM 2947 C CB  . ALA A 1 383 ? 6.766   -0.348  -28.731 1.00 98.14 383 A 1 
ATOM 2948 N N   . THR A 1 384 ? 5.475   -3.099  -27.345 1.00 98.16 384 A 1 
ATOM 2949 C CA  . THR A 1 384 ? 4.555   -3.653  -26.342 1.00 98.39 384 A 1 
ATOM 2950 C C   . THR A 1 384 ? 4.141   -2.608  -25.300 1.00 98.48 384 A 1 
ATOM 2951 O O   . THR A 1 384 ? 3.003   -2.651  -24.853 1.00 98.45 384 A 1 
ATOM 2952 C CB  . THR A 1 384 ? 5.076   -4.933  -25.669 1.00 98.42 384 A 1 
ATOM 2953 O OG1 . THR A 1 384 ? 6.285   -4.679  -25.014 1.00 97.41 384 A 1 
ATOM 2954 C CG2 . THR A 1 384 ? 5.298   -6.075  -26.660 1.00 96.61 384 A 1 
ATOM 2955 N N   . ARG A 1 385 ? 4.951   -1.566  -25.005 1.00 98.27 385 A 1 
ATOM 2956 C CA  . ARG A 1 385 ? 4.483   -0.404  -24.210 1.00 98.21 385 A 1 
ATOM 2957 C C   . ARG A 1 385 ? 3.305   0.328   -24.874 1.00 98.24 385 A 1 
ATOM 2958 O O   . ARG A 1 385 ? 2.370   0.737   -24.191 1.00 97.98 385 A 1 
ATOM 2959 C CB  . ARG A 1 385 ? 5.640   0.568   -23.883 1.00 97.95 385 A 1 
ATOM 2960 C CG  . ARG A 1 385 ? 6.174   1.343   -25.090 1.00 97.44 385 A 1 
ATOM 2961 C CD  . ARG A 1 385 ? 7.252   2.360   -24.688 1.00 96.69 385 A 1 
ATOM 2962 N NE  . ARG A 1 385 ? 7.800   3.042   -25.879 1.00 96.00 385 A 1 
ATOM 2963 C CZ  . ARG A 1 385 ? 8.667   4.044   -25.880 1.00 95.58 385 A 1 
ATOM 2964 N NH1 . ARG A 1 385 ? 9.111   4.588   -24.784 1.00 92.28 385 A 1 
ATOM 2965 N NH2 . ARG A 1 385 ? 9.123   4.520   -27.005 1.00 92.98 385 A 1 
ATOM 2966 N N   . THR A 1 386 ? 3.323   0.475   -26.195 1.00 98.51 386 A 1 
ATOM 2967 C CA  . THR A 1 386 ? 2.257   1.158   -26.949 1.00 98.44 386 A 1 
ATOM 2968 C C   . THR A 1 386 ? 1.002   0.287   -27.032 1.00 98.52 386 A 1 
ATOM 2969 O O   . THR A 1 386 ? -0.101  0.785   -26.808 1.00 98.37 386 A 1 
ATOM 2970 C CB  . THR A 1 386 ? 2.736   1.541   -28.360 1.00 98.31 386 A 1 
ATOM 2971 O OG1 . THR A 1 386 ? 3.893   2.343   -28.272 1.00 96.96 386 A 1 
ATOM 2972 C CG2 . THR A 1 386 ? 1.696   2.359   -29.135 1.00 96.68 386 A 1 
ATOM 2973 N N   . ALA A 1 387 ? 1.157   -1.017  -27.289 1.00 98.54 387 A 1 
ATOM 2974 C CA  . ALA A 1 387 ? 0.057   -1.977  -27.193 1.00 98.60 387 A 1 
ATOM 2975 C C   . ALA A 1 387 ? -0.513  -2.031  -25.764 1.00 98.62 387 A 1 
ATOM 2976 O O   . ALA A 1 387 ? -1.729  -2.002  -25.578 1.00 98.52 387 A 1 
ATOM 2977 C CB  . ALA A 1 387 ? 0.570   -3.342  -27.654 1.00 98.59 387 A 1 
ATOM 2978 N N   . GLY A 1 388 ? 0.366   -1.991  -24.761 1.00 98.51 388 A 1 
ATOM 2979 C CA  . GLY A 1 388 ? 0.018   -1.928  -23.348 1.00 98.45 388 A 1 
ATOM 2980 C C   . GLY A 1 388 ? -0.818  -0.705  -22.991 1.00 98.47 388 A 1 
ATOM 2981 O O   . GLY A 1 388 ? -1.762  -0.830  -22.218 1.00 98.25 388 A 1 
ATOM 2982 N N   . ASN A 1 389 ? -0.556  0.458   -23.585 1.00 98.50 389 A 1 
ATOM 2983 C CA  . ASN A 1 389 ? -1.405  1.637   -23.387 1.00 98.30 389 A 1 
ATOM 2984 C C   . ASN A 1 389 ? -2.824  1.433   -23.933 1.00 98.48 389 A 1 
ATOM 2985 O O   . ASN A 1 389 ? -3.795  1.790   -23.260 1.00 98.20 389 A 1 
ATOM 2986 C CB  . ASN A 1 389 ? -0.765  2.869   -24.027 1.00 97.52 389 A 1 
ATOM 2987 C CG  . ASN A 1 389 ? -1.572  4.124   -23.713 1.00 93.99 389 A 1 
ATOM 2988 O OD1 . ASN A 1 389 ? -2.167  4.734   -24.580 1.00 83.39 389 A 1 
ATOM 2989 N ND2 . ASN A 1 389 ? -1.639  4.534   -22.468 1.00 82.97 389 A 1 
ATOM 2990 N N   . LYS A 1 390 ? -2.954  0.837   -25.114 1.00 98.51 390 A 1 
ATOM 2991 C CA  . LYS A 1 390 ? -4.266  0.515   -25.696 1.00 98.49 390 A 1 
ATOM 2992 C C   . LYS A 1 390 ? -5.019  -0.504  -24.832 1.00 98.57 390 A 1 
ATOM 2993 O O   . LYS A 1 390 ? -6.212  -0.333  -24.586 1.00 98.40 390 A 1 
ATOM 2994 C CB  . LYS A 1 390 ? -4.107  -0.004  -27.131 1.00 98.40 390 A 1 
ATOM 2995 C CG  . LYS A 1 390 ? -3.520  1.007   -28.132 1.00 97.41 390 A 1 
ATOM 2996 C CD  . LYS A 1 390 ? -3.415  0.332   -29.512 1.00 95.22 390 A 1 
ATOM 2997 C CE  . LYS A 1 390 ? -2.833  1.236   -30.602 1.00 91.70 390 A 1 
ATOM 2998 N NZ  . LYS A 1 390 ? -2.742  0.508   -31.903 1.00 83.00 390 A 1 
ATOM 2999 N N   . ALA A 1 391 ? -4.315  -1.517  -24.320 1.00 98.63 391 A 1 
ATOM 3000 C CA  . ALA A 1 391 ? -4.882  -2.498  -23.400 1.00 98.63 391 A 1 
ATOM 3001 C C   . ALA A 1 391 ? -5.297  -1.856  -22.066 1.00 98.65 391 A 1 
ATOM 3002 O O   . ALA A 1 391 ? -6.432  -2.043  -21.626 1.00 98.53 391 A 1 
ATOM 3003 C CB  . ALA A 1 391 ? -3.868  -3.629  -23.208 1.00 98.58 391 A 1 
ATOM 3004 N N   . LEU A 1 392 ? -4.433  -1.030  -21.470 1.00 98.54 392 A 1 
ATOM 3005 C CA  . LEU A 1 392 ? -4.733  -0.260  -20.260 1.00 98.60 392 A 1 
ATOM 3006 C C   . LEU A 1 392 ? -5.971  0.625   -20.452 1.00 98.56 392 A 1 
ATOM 3007 O O   . LEU A 1 392 ? -6.839  0.654   -19.585 1.00 98.46 392 A 1 
ATOM 3008 C CB  . LEU A 1 392 ? -3.496  0.575   -19.878 1.00 98.58 392 A 1 
ATOM 3009 C CG  . LEU A 1 392 ? -3.721  1.591   -18.740 1.00 98.33 392 A 1 
ATOM 3010 C CD1 . LEU A 1 392 ? -4.185  0.941   -17.438 1.00 97.90 392 A 1 
ATOM 3011 C CD2 . LEU A 1 392 ? -2.424  2.352   -18.470 1.00 97.92 392 A 1 
ATOM 3012 N N   . ALA A 1 393 ? -6.072  1.319   -21.588 1.00 98.63 393 A 1 
ATOM 3013 C CA  . ALA A 1 393 ? -7.226  2.153   -21.907 1.00 98.52 393 A 1 
ATOM 3014 C C   . ALA A 1 393 ? -8.533  1.341   -21.937 1.00 98.51 393 A 1 
ATOM 3015 O O   . ALA A 1 393 ? -9.524  1.756   -21.334 1.00 98.25 393 A 1 
ATOM 3016 C CB  . ALA A 1 393 ? -6.961  2.852   -23.248 1.00 98.29 393 A 1 
ATOM 3017 N N   . ALA A 1 394 ? -8.520  0.167   -22.577 1.00 98.55 394 A 1 
ATOM 3018 C CA  . ALA A 1 394 ? -9.668  -0.737  -22.634 1.00 98.52 394 A 1 
ATOM 3019 C C   . ALA A 1 394 ? -10.044 -1.288  -21.247 1.00 98.50 394 A 1 
ATOM 3020 O O   . ALA A 1 394 ? -11.203 -1.211  -20.832 1.00 98.23 394 A 1 
ATOM 3021 C CB  . ALA A 1 394 ? -9.339  -1.859  -23.626 1.00 98.44 394 A 1 
ATOM 3022 N N   . VAL A 1 395 ? -9.046  -1.764  -20.492 1.00 98.57 395 A 1 
ATOM 3023 C CA  . VAL A 1 395 ? -9.240  -2.273  -19.125 1.00 98.53 395 A 1 
ATOM 3024 C C   . VAL A 1 395 ? -9.771  -1.179  -18.201 1.00 98.55 395 A 1 
ATOM 3025 O O   . VAL A 1 395 ? -10.720 -1.409  -17.452 1.00 98.30 395 A 1 
ATOM 3026 C CB  . VAL A 1 395 ? -7.930  -2.869  -18.579 1.00 98.13 395 A 1 
ATOM 3027 C CG1 . VAL A 1 395 ? -8.019  -3.216  -17.092 1.00 95.53 395 A 1 
ATOM 3028 C CG2 . VAL A 1 395 ? -7.575  -4.165  -19.314 1.00 95.40 395 A 1 
ATOM 3029 N N   . ALA A 1 396 ? -9.210  0.028   -18.269 1.00 98.51 396 A 1 
ATOM 3030 C CA  . ALA A 1 396 ? -9.628  1.153   -17.445 1.00 98.44 396 A 1 
ATOM 3031 C C   . ALA A 1 396 ? -11.029 1.672   -17.811 1.00 98.36 396 A 1 
ATOM 3032 O O   . ALA A 1 396 ? -11.733 2.181   -16.939 1.00 98.10 396 A 1 
ATOM 3033 C CB  . ALA A 1 396 ? -8.575  2.262   -17.562 1.00 98.36 396 A 1 
ATOM 3034 N N   . ALA A 1 397 ? -11.445 1.553   -19.075 1.00 98.41 397 A 1 
ATOM 3035 C CA  . ALA A 1 397 ? -12.806 1.880   -19.492 1.00 98.25 397 A 1 
ATOM 3036 C C   . ALA A 1 397 ? -13.827 0.899   -18.896 1.00 98.22 397 A 1 
ATOM 3037 O O   . ALA A 1 397 ? -14.865 1.328   -18.398 1.00 97.84 397 A 1 
ATOM 3038 C CB  . ALA A 1 397 ? -12.863 1.915   -21.022 1.00 98.01 397 A 1 
ATOM 3039 N N   . ALA A 1 398 ? -13.506 -0.398  -18.879 1.00 98.23 398 A 1 
ATOM 3040 C CA  . ALA A 1 398 ? -14.372 -1.428  -18.304 1.00 98.22 398 A 1 
ATOM 3041 C C   . ALA A 1 398 ? -14.356 -1.444  -16.763 1.00 98.31 398 A 1 
ATOM 3042 O O   . ALA A 1 398 ? -15.371 -1.750  -16.133 1.00 97.98 398 A 1 
ATOM 3043 C CB  . ALA A 1 398 ? -13.939 -2.776  -18.890 1.00 98.07 398 A 1 
ATOM 3044 N N   . ASN A 1 399 ? -13.224 -1.088  -16.141 1.00 98.24 399 A 1 
ATOM 3045 C CA  . ASN A 1 399 ? -12.981 -1.187  -14.702 1.00 98.36 399 A 1 
ATOM 3046 C C   . ASN A 1 399 ? -12.703 0.199   -14.110 1.00 98.39 399 A 1 
ATOM 3047 O O   . ASN A 1 399 ? -11.560 0.662   -14.043 1.00 98.06 399 A 1 
ATOM 3048 C CB  . ASN A 1 399 ? -11.853 -2.196  -14.442 1.00 98.33 399 A 1 
ATOM 3049 C CG  . ASN A 1 399 ? -12.195 -3.583  -14.952 1.00 98.25 399 A 1 
ATOM 3050 O OD1 . ASN A 1 399 ? -12.796 -4.385  -14.260 1.00 95.40 399 A 1 
ATOM 3051 N ND2 . ASN A 1 399 ? -11.852 -3.897  -16.182 1.00 96.00 399 A 1 
ATOM 3052 N N   . ALA A 1 400 ? -13.762 0.880   -13.681 1.00 98.34 400 A 1 
ATOM 3053 C CA  . ALA A 1 400 ? -13.695 2.260   -13.193 1.00 98.32 400 A 1 
ATOM 3054 C C   . ALA A 1 400 ? -12.897 2.426   -11.885 1.00 98.50 400 A 1 
ATOM 3055 O O   . ALA A 1 400 ? -12.477 3.542   -11.566 1.00 98.08 400 A 1 
ATOM 3056 C CB  . ALA A 1 400 ? -15.128 2.788   -13.056 1.00 97.78 400 A 1 
ATOM 3057 N N   . ASN A 1 401 ? -12.660 1.345   -11.148 1.00 98.51 401 A 1 
ATOM 3058 C CA  . ASN A 1 401 ? -11.860 1.314   -9.924  1.00 98.60 401 A 1 
ATOM 3059 C C   . ASN A 1 401 ? -10.342 1.221   -10.163 1.00 98.69 401 A 1 
ATOM 3060 O O   . ASN A 1 401 ? -9.582  1.313   -9.198  1.00 98.44 401 A 1 
ATOM 3061 C CB  . ASN A 1 401 ? -12.358 0.170   -9.030  1.00 98.43 401 A 1 
ATOM 3062 C CG  . ASN A 1 401 ? -12.089 -1.220  -9.573  1.00 98.14 401 A 1 
ATOM 3063 O OD1 . ASN A 1 401 ? -11.998 -1.450  -10.767 1.00 94.97 401 A 1 
ATOM 3064 N ND2 . ASN A 1 401 ? -11.976 -2.194  -8.701  1.00 94.60 401 A 1 
ATOM 3065 N N   . LEU A 1 402 ? -9.888  1.043   -11.414 1.00 98.58 402 A 1 
ATOM 3066 C CA  . LEU A 1 402 ? -8.465  1.047   -11.747 1.00 98.64 402 A 1 
ATOM 3067 C C   . LEU A 1 402 ? -7.925  2.483   -11.737 1.00 98.64 402 A 1 
ATOM 3068 O O   . LEU A 1 402 ? -8.375  3.334   -12.510 1.00 98.44 402 A 1 
ATOM 3069 C CB  . LEU A 1 402 ? -8.233  0.342   -13.097 1.00 98.58 402 A 1 
ATOM 3070 C CG  . LEU A 1 402 ? -6.748  0.237   -13.503 1.00 98.22 402 A 1 
ATOM 3071 C CD1 . LEU A 1 402 ? -5.935  -0.631  -12.547 1.00 97.64 402 A 1 
ATOM 3072 C CD2 . LEU A 1 402 ? -6.633  -0.372  -14.899 1.00 97.56 402 A 1 
ATOM 3073 N N   . VAL A 1 403 ? -6.933  2.725   -10.880 1.00 98.69 403 A 1 
ATOM 3074 C CA  . VAL A 1 403 ? -6.251  4.014   -10.698 1.00 98.74 403 A 1 
ATOM 3075 C C   . VAL A 1 403 ? -4.740  3.805   -10.704 1.00 98.79 403 A 1 
ATOM 3076 O O   . VAL A 1 403 ? -4.256  2.709   -10.441 1.00 98.64 403 A 1 
ATOM 3077 C CB  . VAL A 1 403 ? -6.702  4.730   -9.407  1.00 98.54 403 A 1 
ATOM 3078 C CG1 . VAL A 1 403 ? -8.220  4.937   -9.374  1.00 97.67 403 A 1 
ATOM 3079 C CG2 . VAL A 1 403 ? -6.287  3.999   -8.123  1.00 97.30 403 A 1 
ATOM 3080 N N   . GLY A 1 404 ? -3.972  4.848   -10.994 1.00 98.40 404 A 1 
ATOM 3081 C CA  . GLY A 1 404 ? -2.514  4.722   -10.971 1.00 98.42 404 A 1 
ATOM 3082 C C   . GLY A 1 404 ? -1.822  5.763   -11.832 1.00 98.55 404 A 1 
ATOM 3083 O O   . GLY A 1 404 ? -2.440  6.717   -12.303 1.00 98.08 404 A 1 
ATOM 3084 N N   . GLY A 1 405 ? -0.522  5.591   -12.024 1.00 98.25 405 A 1 
ATOM 3085 C CA  . GLY A 1 405 ? 0.275   6.564   -12.758 1.00 98.31 405 A 1 
ATOM 3086 C C   . GLY A 1 405 ? 1.738   6.164   -12.875 1.00 98.56 405 A 1 
ATOM 3087 O O   . GLY A 1 405 ? 2.078   4.990   -12.758 1.00 98.22 405 A 1 
ATOM 3088 N N   . SER A 1 406 ? 2.594   7.145   -13.124 1.00 97.92 406 A 1 
ATOM 3089 C CA  . SER A 1 406 ? 4.033   6.942   -13.278 1.00 97.88 406 A 1 
ATOM 3090 C C   . SER A 1 406 ? 4.853   7.942   -12.465 1.00 97.72 406 A 1 
ATOM 3091 O O   . SER A 1 406 ? 4.373   9.027   -12.123 1.00 96.51 406 A 1 
ATOM 3092 C CB  . SER A 1 406 ? 4.436   7.017   -14.749 1.00 97.03 406 A 1 
ATOM 3093 O OG  . SER A 1 406 ? 4.156   8.302   -15.275 1.00 92.96 406 A 1 
ATOM 3094 N N   . ALA A 1 407 ? 6.107   7.584   -12.219 1.00 96.68 407 A 1 
ATOM 3095 C CA  . ALA A 1 407 ? 7.122   8.477   -11.669 1.00 96.10 407 A 1 
ATOM 3096 C C   . ALA A 1 407 ? 7.632   9.455   -12.754 1.00 96.00 407 A 1 
ATOM 3097 O O   . ALA A 1 407 ? 8.708   9.290   -13.302 1.00 93.56 407 A 1 
ATOM 3098 C CB  . ALA A 1 407 ? 8.222   7.609   -11.055 1.00 95.87 407 A 1 
ATOM 3099 N N   . ASP A 1 408 ? 6.799   10.438  -13.107 1.00 95.60 408 A 1 
ATOM 3100 C CA  . ASP A 1 408 ? 7.078   11.470  -14.133 1.00 95.93 408 A 1 
ATOM 3101 C C   . ASP A 1 408 ? 7.291   10.953  -15.576 1.00 96.11 408 A 1 
ATOM 3102 O O   . ASP A 1 408 ? 7.775   11.663  -16.453 1.00 93.06 408 A 1 
ATOM 3103 C CB  . ASP A 1 408 ? 8.192   12.412  -13.642 1.00 95.20 408 A 1 
ATOM 3104 C CG  . ASP A 1 408 ? 8.155   13.781  -14.330 1.00 93.24 408 A 1 
ATOM 3105 O OD1 . ASP A 1 408 ? 7.023   14.292  -14.529 1.00 88.70 408 A 1 
ATOM 3106 O OD2 . ASP A 1 408 ? 9.235   14.339  -14.590 1.00 89.95 408 A 1 
ATOM 3107 N N   . LEU A 1 409 ? 6.871   9.720   -15.854 1.00 95.79 409 A 1 
ATOM 3108 C CA  . LEU A 1 409 ? 7.125   9.026   -17.122 1.00 96.10 409 A 1 
ATOM 3109 C C   . LEU A 1 409 ? 5.841   8.639   -17.873 1.00 97.06 409 A 1 
ATOM 3110 O O   . LEU A 1 409 ? 5.817   7.658   -18.618 1.00 96.12 409 A 1 
ATOM 3111 C CB  . LEU A 1 409 ? 8.056   7.830   -16.854 1.00 95.29 409 A 1 
ATOM 3112 C CG  . LEU A 1 409 ? 9.494   8.208   -16.444 1.00 94.56 409 A 1 
ATOM 3113 C CD1 . LEU A 1 409 ? 10.240  6.934   -16.045 1.00 92.53 409 A 1 
ATOM 3114 C CD2 . LEU A 1 409 ? 10.265  8.879   -17.585 1.00 94.48 409 A 1 
ATOM 3115 N N   . ARG A 1 410 ? 4.758   9.402   -17.741 1.00 95.80 410 A 1 
ATOM 3116 C CA  . ARG A 1 410 ? 3.457   9.099   -18.378 1.00 95.99 410 A 1 
ATOM 3117 C C   . ARG A 1 410 ? 3.563   8.797   -19.877 1.00 95.78 410 A 1 
ATOM 3118 O O   . ARG A 1 410 ? 2.973   7.828   -20.351 1.00 95.56 410 A 1 
ATOM 3119 C CB  . ARG A 1 410 ? 2.478   10.265  -18.146 1.00 97.04 410 A 1 
ATOM 3120 C CG  . ARG A 1 410 ? 1.055   9.913   -18.625 1.00 96.97 410 A 1 
ATOM 3121 C CD  . ARG A 1 410 ? 0.061   11.062  -18.420 1.00 95.53 410 A 1 
ATOM 3122 N NE  . ARG A 1 410 ? 0.258   12.141  -19.408 1.00 90.53 410 A 1 
ATOM 3123 C CZ  . ARG A 1 410 ? -0.507  13.213  -19.543 1.00 85.11 410 A 1 
ATOM 3124 N NH1 . ARG A 1 410 ? -1.526  13.433  -18.759 1.00 80.42 410 A 1 
ATOM 3125 N NH2 . ARG A 1 410 ? -0.259  14.089  -20.479 1.00 79.26 410 A 1 
ATOM 3126 N N   . GLY A 1 411 ? 4.276   9.649   -20.607 1.00 97.04 411 A 1 
ATOM 3127 C CA  . GLY A 1 411 ? 4.512   9.483   -22.045 1.00 96.32 411 A 1 
ATOM 3128 C C   . GLY A 1 411 ? 5.474   8.324   -22.347 1.00 96.94 411 A 1 
ATOM 3129 O O   . GLY A 1 411 ? 5.072   7.386   -23.037 1.00 96.18 411 A 1 
ATOM 3130 N N   . PRO A 1 412 ? 6.701   8.323   -21.799 1.00 96.59 412 A 1 
ATOM 3131 C CA  . PRO A 1 412 ? 7.681   7.265   -22.045 1.00 95.79 412 A 1 
ATOM 3132 C C   . PRO A 1 412 ? 7.221   5.859   -21.634 1.00 96.46 412 A 1 
ATOM 3133 O O   . PRO A 1 412 ? 7.489   4.904   -22.365 1.00 95.74 412 A 1 
ATOM 3134 C CB  . PRO A 1 412 ? 8.932   7.692   -21.279 1.00 95.79 412 A 1 
ATOM 3135 C CG  . PRO A 1 412 ? 8.836   9.212   -21.280 1.00 95.48 412 A 1 
ATOM 3136 C CD  . PRO A 1 412 ? 7.339   9.449   -21.127 1.00 97.14 412 A 1 
ATOM 3137 N N   . ASN A 1 413 ? 6.495   5.719   -20.514 1.00 96.12 413 A 1 
ATOM 3138 C CA  . ASN A 1 413 ? 5.909   4.432   -20.114 1.00 96.67 413 A 1 
ATOM 3139 C C   . ASN A 1 413 ? 4.612   4.099   -20.871 1.00 96.75 413 A 1 
ATOM 3140 O O   . ASN A 1 413 ? 4.135   2.972   -20.779 1.00 95.81 413 A 1 
ATOM 3141 C CB  . ASN A 1 413 ? 5.673   4.393   -18.597 1.00 96.76 413 A 1 
ATOM 3142 C CG  . ASN A 1 413 ? 6.923   4.527   -17.747 1.00 96.18 413 A 1 
ATOM 3143 O OD1 . ASN A 1 413 ? 6.897   5.141   -16.700 1.00 90.37 413 A 1 
ATOM 3144 N ND2 . ASN A 1 413 ? 8.030   3.942   -18.125 1.00 89.98 413 A 1 
ATOM 3145 N N   . ALA A 1 414 ? 4.036   5.048   -21.597 1.00 96.45 414 A 1 
ATOM 3146 C CA  . ALA A 1 414 ? 2.765   4.910   -22.301 1.00 96.31 414 A 1 
ATOM 3147 C C   . ALA A 1 414 ? 1.615   4.437   -21.382 1.00 97.09 414 A 1 
ATOM 3148 O O   . ALA A 1 414 ? 0.857   3.549   -21.735 1.00 96.22 414 A 1 
ATOM 3149 C CB  . ALA A 1 414 ? 2.980   4.065   -23.570 1.00 95.74 414 A 1 
ATOM 3150 N N   . VAL A 1 415 ? 1.476   5.045   -20.205 1.00 97.26 415 A 1 
ATOM 3151 C CA  . VAL A 1 415 ? 0.465   4.656   -19.193 1.00 97.54 415 A 1 
ATOM 3152 C C   . VAL A 1 415 ? -0.606  5.723   -18.940 1.00 97.59 415 A 1 
ATOM 3153 O O   . VAL A 1 415 ? -1.246  5.758   -17.891 1.00 97.19 415 A 1 
ATOM 3154 C CB  . VAL A 1 415 ? 1.123   4.190   -17.882 1.00 97.57 415 A 1 
ATOM 3155 C CG1 . VAL A 1 415 ? 1.897   2.890   -18.091 1.00 96.88 415 A 1 
ATOM 3156 C CG2 . VAL A 1 415 ? 2.046   5.262   -17.295 1.00 96.08 415 A 1 
ATOM 3157 N N   . GLY A 1 416 ? -0.811  6.633   -19.889 1.00 97.27 416 A 1 
ATOM 3158 C CA  . GLY A 1 416 ? -1.889  7.617   -19.801 1.00 96.70 416 A 1 
ATOM 3159 C C   . GLY A 1 416 ? -3.265  6.941   -19.788 1.00 97.03 416 A 1 
ATOM 3160 O O   . GLY A 1 416 ? -3.526  6.073   -20.616 1.00 96.20 416 A 1 
ATOM 3161 N N   . LEU A 1 417 ? -4.140  7.366   -18.882 1.00 97.48 417 A 1 
ATOM 3162 C CA  . LEU A 1 417 ? -5.536  6.931   -18.859 1.00 97.20 417 A 1 
ATOM 3163 C C   . LEU A 1 417 ? -6.389  7.884   -19.711 1.00 96.52 417 A 1 
ATOM 3164 O O   . LEU A 1 417 ? -6.361  9.094   -19.464 1.00 94.50 417 A 1 
ATOM 3165 C CB  . LEU A 1 417 ? -6.051  6.871   -17.412 1.00 96.87 417 A 1 
ATOM 3166 C CG  . LEU A 1 417 ? -5.380  5.817   -16.513 1.00 96.61 417 A 1 
ATOM 3167 C CD1 . LEU A 1 417 ? -5.977  5.902   -15.104 1.00 95.28 417 A 1 
ATOM 3168 C CD2 . LEU A 1 417 ? -5.600  4.396   -17.031 1.00 95.19 417 A 1 
ATOM 3169 N N   . PRO A 1 418 ? -7.152  7.387   -20.701 1.00 95.80 418 A 1 
ATOM 3170 C CA  . PRO A 1 418 ? -8.079  8.221   -21.457 1.00 93.28 418 A 1 
ATOM 3171 C C   . PRO A 1 418 ? -9.320  8.553   -20.618 1.00 91.89 418 A 1 
ATOM 3172 O O   . PRO A 1 418 ? -9.664  7.843   -19.675 1.00 85.47 418 A 1 
ATOM 3173 C CB  . PRO A 1 418 ? -8.422  7.397   -22.699 1.00 91.42 418 A 1 
ATOM 3174 C CG  . PRO A 1 418 ? -8.369  5.963   -22.177 1.00 91.32 418 A 1 
ATOM 3175 C CD  . PRO A 1 418 ? -7.241  6.003   -21.152 1.00 94.63 418 A 1 
ATOM 3176 N N   . ASN A 1 419 ? -10.021 9.608   -20.992 1.00 91.18 419 A 1 
ATOM 3177 C CA  . ASN A 1 419 ? -11.325 9.978   -20.421 1.00 90.32 419 A 1 
ATOM 3178 C C   . ASN A 1 419 ? -11.327 10.177  -18.894 1.00 92.01 419 A 1 
ATOM 3179 O O   . ASN A 1 419 ? -12.337 9.947   -18.230 1.00 88.37 419 A 1 
ATOM 3180 C CB  . ASN A 1 419 ? -12.401 8.987   -20.908 1.00 86.42 419 A 1 
ATOM 3181 C CG  . ASN A 1 419 ? -12.399 8.822   -22.414 1.00 77.36 419 A 1 
ATOM 3182 O OD1 . ASN A 1 419 ? -12.185 9.755   -23.167 1.00 71.07 419 A 1 
ATOM 3183 N ND2 . ASN A 1 419 ? -12.605 7.622   -22.903 1.00 70.39 419 A 1 
ATOM 3184 N N   . THR A 1 420 ? -10.190 10.594  -18.337 1.00 93.98 420 A 1 
ATOM 3185 C CA  . THR A 1 420 ? -10.060 10.955  -16.925 1.00 95.01 420 A 1 
ATOM 3186 C C   . THR A 1 420 ? -9.051  12.086  -16.763 1.00 95.75 420 A 1 
ATOM 3187 O O   . THR A 1 420 ? -8.186  12.306  -17.614 1.00 94.25 420 A 1 
ATOM 3188 C CB  . THR A 1 420 ? -9.681  9.731   -16.077 1.00 94.08 420 A 1 
ATOM 3189 O OG1 . THR A 1 420 ? -9.799  10.014  -14.706 1.00 90.69 420 A 1 
ATOM 3190 C CG2 . THR A 1 420 ? -8.256  9.231   -16.316 1.00 90.24 420 A 1 
ATOM 3191 N N   . THR A 1 421 ? -9.150  12.792  -15.658 1.00 95.72 421 A 1 
ATOM 3192 C CA  . THR A 1 421 ? -8.209  13.831  -15.246 1.00 96.30 421 A 1 
ATOM 3193 C C   . THR A 1 421 ? -7.128  13.253  -14.329 1.00 97.18 421 A 1 
ATOM 3194 O O   . THR A 1 421 ? -7.164  12.079  -13.935 1.00 96.91 421 A 1 
ATOM 3195 C CB  . THR A 1 421 ? -8.974  14.980  -14.573 1.00 95.70 421 A 1 
ATOM 3196 O OG1 . THR A 1 421 ? -9.749  14.416  -13.548 1.00 94.27 421 A 1 
ATOM 3197 C CG2 . THR A 1 421 ? -9.903  15.707  -15.548 1.00 92.79 421 A 1 
ATOM 3198 N N   . GLY A 1 422 ? -6.127  14.067  -14.010 1.00 97.22 422 A 1 
ATOM 3199 C CA  . GLY A 1 422 ? -5.177  13.771  -12.945 1.00 97.75 422 A 1 
ATOM 3200 C C   . GLY A 1 422 ? -5.800  14.035  -11.574 1.00 98.15 422 A 1 
ATOM 3201 O O   . GLY A 1 422 ? -6.388  15.095  -11.366 1.00 97.41 422 A 1 
ATOM 3202 N N   . PHE A 1 423 ? -5.633  13.104  -10.642 1.00 98.18 423 A 1 
ATOM 3203 C CA  . PHE A 1 423 ? -5.978  13.340  -9.244  1.00 98.40 423 A 1 
ATOM 3204 C C   . PHE A 1 423 ? -5.147  14.501  -8.687  1.00 98.46 423 A 1 
ATOM 3205 O O   . PHE A 1 423 ? -3.920  14.520  -8.803  1.00 98.30 423 A 1 
ATOM 3206 C CB  . PHE A 1 423 ? -5.762  12.062  -8.427  1.00 98.42 423 A 1 
ATOM 3207 C CG  . PHE A 1 423 ? -6.007  12.244  -6.942  1.00 98.61 423 A 1 
ATOM 3208 C CD1 . PHE A 1 423 ? -4.934  12.516  -6.073  1.00 98.18 423 A 1 
ATOM 3209 C CD2 . PHE A 1 423 ? -7.309  12.146  -6.421  1.00 98.26 423 A 1 
ATOM 3210 C CE1 . PHE A 1 423 ? -5.164  12.668  -4.692  1.00 97.93 423 A 1 
ATOM 3211 C CE2 . PHE A 1 423 ? -7.535  12.297  -5.043  1.00 97.91 423 A 1 
ATOM 3212 C CZ  . PHE A 1 423 ? -6.463  12.551  -4.176  1.00 98.32 423 A 1 
ATOM 3213 N N   . SER A 1 424 ? -5.800  15.465  -8.082  1.00 98.34 424 A 1 
ATOM 3214 C CA  . SER A 1 424 ? -5.152  16.648  -7.519  1.00 98.31 424 A 1 
ATOM 3215 C C   . SER A 1 424 ? -5.942  17.208  -6.337  1.00 98.39 424 A 1 
ATOM 3216 O O   . SER A 1 424 ? -7.039  16.751  -6.013  1.00 98.20 424 A 1 
ATOM 3217 C CB  . SER A 1 424 ? -4.994  17.708  -8.618  1.00 98.10 424 A 1 
ATOM 3218 O OG  . SER A 1 424 ? -6.246  18.282  -8.932  1.00 97.65 424 A 1 
ATOM 3219 N N   . ALA A 1 425 ? -5.399  18.233  -5.689  1.00 98.43 425 A 1 
ATOM 3220 C CA  . ALA A 1 425 ? -6.126  18.949  -4.643  1.00 98.29 425 A 1 
ATOM 3221 C C   . ALA A 1 425 ? -7.406  19.636  -5.159  1.00 98.27 425 A 1 
ATOM 3222 O O   . ALA A 1 425 ? -8.349  19.808  -4.390  1.00 97.41 425 A 1 
ATOM 3223 C CB  . ALA A 1 425 ? -5.170  19.961  -4.011  1.00 97.90 425 A 1 
ATOM 3224 N N   . ALA A 1 426 ? -7.436  20.011  -6.434  1.00 98.28 426 A 1 
ATOM 3225 C CA  . ALA A 1 426 ? -8.577  20.659  -7.080  1.00 98.05 426 A 1 
ATOM 3226 C C   . ALA A 1 426 ? -9.583  19.657  -7.677  1.00 98.13 426 A 1 
ATOM 3227 O O   . ALA A 1 426 ? -10.768 19.966  -7.748  1.00 97.34 426 A 1 
ATOM 3228 C CB  . ALA A 1 426 ? -8.038  21.607  -8.155  1.00 97.58 426 A 1 
ATOM 3229 N N   . ASP A 1 427 ? -9.122  18.468  -8.073  1.00 98.25 427 A 1 
ATOM 3230 C CA  . ASP A 1 427 ? -9.962  17.409  -8.637  1.00 98.38 427 A 1 
ATOM 3231 C C   . ASP A 1 427 ? -9.642  16.055  -7.988  1.00 98.51 427 A 1 
ATOM 3232 O O   . ASP A 1 427 ? -8.635  15.408  -8.290  1.00 98.16 427 A 1 
ATOM 3233 C CB  . ASP A 1 427 ? -9.809  17.369  -10.161 1.00 98.03 427 A 1 
ATOM 3234 C CG  . ASP A 1 427 ? -10.745 16.351  -10.821 1.00 97.62 427 A 1 
ATOM 3235 O OD1 . ASP A 1 427 ? -11.491 15.638  -10.102 1.00 96.19 427 A 1 
ATOM 3236 O OD2 . ASP A 1 427 ? -10.704 16.277  -12.065 1.00 95.50 427 A 1 
ATOM 3237 N N   . ARG A 1 428 ? -10.513 15.632  -7.077  1.00 98.54 428 A 1 
ATOM 3238 C CA  . ARG A 1 428 ? -10.423 14.351  -6.360  1.00 98.61 428 A 1 
ATOM 3239 C C   . ARG A 1 428 ? -11.016 13.178  -7.145  1.00 98.64 428 A 1 
ATOM 3240 O O   . ARG A 1 428 ? -10.897 12.044  -6.698  1.00 98.07 428 A 1 
ATOM 3241 C CB  . ARG A 1 428 ? -11.090 14.476  -4.975  1.00 98.34 428 A 1 
ATOM 3242 C CG  . ARG A 1 428 ? -10.500 15.561  -4.061  1.00 97.44 428 A 1 
ATOM 3243 C CD  . ARG A 1 428 ? -8.993  15.388  -3.873  1.00 96.74 428 A 1 
ATOM 3244 N NE  . ARG A 1 428 ? -8.469  16.249  -2.807  1.00 95.63 428 A 1 
ATOM 3245 C CZ  . ARG A 1 428 ? -7.198  16.350  -2.475  1.00 95.82 428 A 1 
ATOM 3246 N NH1 . ARG A 1 428 ? -6.262  15.730  -3.121  1.00 92.10 428 A 1 
ATOM 3247 N NH2 . ARG A 1 428 ? -6.830  17.082  -1.469  1.00 92.63 428 A 1 
ATOM 3248 N N   . THR A 1 429 ? -11.649 13.425  -8.286  1.00 98.30 429 A 1 
ATOM 3249 C CA  . THR A 1 429 ? -12.280 12.387  -9.119  1.00 98.06 429 A 1 
ATOM 3250 C C   . THR A 1 429 ? -11.334 11.828  -10.182 1.00 98.09 429 A 1 
ATOM 3251 O O   . THR A 1 429 ? -11.599 10.763  -10.747 1.00 97.45 429 A 1 
ATOM 3252 C CB  . THR A 1 429 ? -13.570 12.897  -9.775  1.00 97.63 429 A 1 
ATOM 3253 O OG1 . THR A 1 429 ? -13.316 13.858  -10.768 1.00 96.28 429 A 1 
ATOM 3254 C CG2 . THR A 1 429 ? -14.548 13.501  -8.766  1.00 95.46 429 A 1 
ATOM 3255 N N   . GLY A 1 430 ? -10.211 12.510  -10.422 1.00 98.08 430 A 1 
ATOM 3256 C CA  . GLY A 1 430 ? -9.174  12.067  -11.338 1.00 98.20 430 A 1 
ATOM 3257 C C   . GLY A 1 430 ? -8.579  10.712  -10.943 1.00 98.50 430 A 1 
ATOM 3258 O O   . GLY A 1 430 ? -8.323  10.451  -9.772  1.00 98.26 430 A 1 
ATOM 3259 N N   . ARG A 1 431 ? -8.340  9.850   -11.928 1.00 98.40 431 A 1 
ATOM 3260 C CA  . ARG A 1 431 ? -7.830  8.486   -11.712 1.00 98.55 431 A 1 
ATOM 3261 C C   . ARG A 1 431 ? -6.350  8.319   -12.041 1.00 98.66 431 A 1 
ATOM 3262 O O   . ARG A 1 431 ? -5.764  7.293   -11.699 1.00 98.32 431 A 1 
ATOM 3263 C CB  . ARG A 1 431 ? -8.653  7.483   -12.536 1.00 98.18 431 A 1 
ATOM 3264 C CG  . ARG A 1 431 ? -10.128 7.436   -12.154 1.00 97.44 431 A 1 
ATOM 3265 C CD  . ARG A 1 431 ? -10.937 6.362   -12.878 1.00 96.62 431 A 1 
ATOM 3266 N NE  . ARG A 1 431 ? -10.270 5.770   -14.051 1.00 94.70 431 A 1 
ATOM 3267 C CZ  . ARG A 1 431 ? -10.743 4.873   -14.882 1.00 95.72 431 A 1 
ATOM 3268 N NH1 . ARG A 1 431 ? -11.952 4.425   -14.839 1.00 89.51 431 A 1 
ATOM 3269 N NH2 . ARG A 1 431 ? -9.980  4.388   -15.796 1.00 90.43 431 A 1 
ATOM 3270 N N   . TYR A 1 432 ? -5.748  9.301   -12.726 1.00 98.35 432 A 1 
ATOM 3271 C CA  . TYR A 1 432 ? -4.315  9.284   -13.003 1.00 98.45 432 A 1 
ATOM 3272 C C   . TYR A 1 432 ? -3.545  9.971   -11.873 1.00 98.51 432 A 1 
ATOM 3273 O O   . TYR A 1 432 ? -3.886  11.082  -11.480 1.00 98.38 432 A 1 
ATOM 3274 C CB  . TYR A 1 432 ? -4.028  9.910   -14.370 1.00 98.36 432 A 1 
ATOM 3275 C CG  . TYR A 1 432 ? -2.589  9.693   -14.794 1.00 98.41 432 A 1 
ATOM 3276 C CD1 . TYR A 1 432 ? -1.597  10.641  -14.473 1.00 97.81 432 A 1 
ATOM 3277 C CD2 . TYR A 1 432 ? -2.225  8.492   -15.436 1.00 97.94 432 A 1 
ATOM 3278 C CE1 . TYR A 1 432 ? -0.247  10.381  -14.769 1.00 97.72 432 A 1 
ATOM 3279 C CE2 . TYR A 1 432 ? -0.876  8.227   -15.734 1.00 97.54 432 A 1 
ATOM 3280 C CZ  . TYR A 1 432 ? 0.115   9.166   -15.392 1.00 98.05 432 A 1 
ATOM 3281 O OH  . TYR A 1 432 ? 1.422   8.893   -15.636 1.00 97.58 432 A 1 
ATOM 3282 N N   . LEU A 1 433 ? -2.481  9.329   -11.368 1.00 98.48 433 A 1 
ATOM 3283 C CA  . LEU A 1 433 ? -1.641  9.848   -10.291 1.00 98.50 433 A 1 
ATOM 3284 C C   . LEU A 1 433 ? -0.302  10.342  -10.851 1.00 98.46 433 A 1 
ATOM 3285 O O   . LEU A 1 433 ? 0.452   9.577   -11.454 1.00 98.08 433 A 1 
ATOM 3286 C CB  . LEU A 1 433 ? -1.460  8.757   -9.220  1.00 98.40 433 A 1 
ATOM 3287 C CG  . LEU A 1 433 ? -2.746  8.431   -8.435  1.00 97.68 433 A 1 
ATOM 3288 C CD1 . LEU A 1 433 ? -2.581  7.145   -7.632  1.00 95.48 433 A 1 
ATOM 3289 C CD2 . LEU A 1 433 ? -3.090  9.549   -7.446  1.00 95.19 433 A 1 
ATOM 3290 N N   . TYR A 1 434 ? -0.008  11.615  -10.623 1.00 98.37 434 A 1 
ATOM 3291 C CA  . TYR A 1 434 ? 1.304   12.196  -10.896 1.00 98.25 434 A 1 
ATOM 3292 C C   . TYR A 1 434 ? 2.162   12.083  -9.635  1.00 98.23 434 A 1 
ATOM 3293 O O   . TYR A 1 434 ? 1.993   12.864  -8.696  1.00 97.70 434 A 1 
ATOM 3294 C CB  . TYR A 1 434 ? 1.152   13.651  -11.351 1.00 97.98 434 A 1 
ATOM 3295 C CG  . TYR A 1 434 ? 0.457   13.811  -12.686 1.00 97.90 434 A 1 
ATOM 3296 C CD1 . TYR A 1 434 ? 1.193   13.706  -13.877 1.00 96.61 434 A 1 
ATOM 3297 C CD2 . TYR A 1 434 ? -0.926  14.081  -12.736 1.00 96.96 434 A 1 
ATOM 3298 C CE1 . TYR A 1 434 ? 0.554   13.883  -15.118 1.00 96.18 434 A 1 
ATOM 3299 C CE2 . TYR A 1 434 ? -1.570  14.252  -13.974 1.00 96.16 434 A 1 
ATOM 3300 C CZ  . TYR A 1 434 ? -0.829  14.162  -15.169 1.00 96.75 434 A 1 
ATOM 3301 O OH  . TYR A 1 434 ? -1.447  14.348  -16.364 1.00 95.56 434 A 1 
ATOM 3302 N N   . TYR A 1 435 ? 3.066   11.099  -9.615  1.00 97.87 435 A 1 
ATOM 3303 C CA  . TYR A 1 435 ? 3.920   10.864  -8.447  1.00 97.89 435 A 1 
ATOM 3304 C C   . TYR A 1 435 ? 5.133   11.804  -8.392  1.00 97.61 435 A 1 
ATOM 3305 O O   . TYR A 1 435 ? 5.662   12.050  -7.311  1.00 94.99 435 A 1 
ATOM 3306 C CB  . TYR A 1 435 ? 4.333   9.392   -8.422  1.00 97.95 435 A 1 
ATOM 3307 C CG  . TYR A 1 435 ? 3.175   8.441   -8.174  1.00 98.39 435 A 1 
ATOM 3308 C CD1 . TYR A 1 435 ? 2.664   8.290   -6.871  1.00 97.55 435 A 1 
ATOM 3309 C CD2 . TYR A 1 435 ? 2.620   7.696   -9.231  1.00 97.85 435 A 1 
ATOM 3310 C CE1 . TYR A 1 435 ? 1.622   7.379   -6.617  1.00 97.50 435 A 1 
ATOM 3311 C CE2 . TYR A 1 435 ? 1.576   6.782   -8.982  1.00 97.47 435 A 1 
ATOM 3312 C CZ  . TYR A 1 435 ? 1.084   6.612   -7.672  1.00 98.02 435 A 1 
ATOM 3313 O OH  . TYR A 1 435 ? 0.103   5.704   -7.419  1.00 97.49 435 A 1 
ATOM 3314 N N   . GLY A 1 436 ? 5.533   12.382  -9.523  1.00 96.84 436 A 1 
ATOM 3315 C CA  . GLY A 1 436 ? 6.864   12.970  -9.683  1.00 96.44 436 A 1 
ATOM 3316 C C   . GLY A 1 436 ? 7.937   11.874  -9.679  1.00 96.63 436 A 1 
ATOM 3317 O O   . GLY A 1 436 ? 7.609   10.691  -9.625  1.00 94.75 436 A 1 
ATOM 3318 N N   . ILE A 1 437 ? 9.207   12.259  -9.707  1.00 95.81 437 A 1 
ATOM 3319 C CA  . ILE A 1 437 ? 10.338  11.310  -9.669  1.00 95.18 437 A 1 
ATOM 3320 C C   . ILE A 1 437 ? 10.494  10.780  -8.235  1.00 95.25 437 A 1 
ATOM 3321 O O   . ILE A 1 437 ? 11.251  11.331  -7.433  1.00 93.59 437 A 1 
ATOM 3322 C CB  . ILE A 1 437 ? 11.626  11.956  -10.222 1.00 95.19 437 A 1 
ATOM 3323 C CG1 . ILE A 1 437 ? 11.390  12.586  -11.616 1.00 92.25 437 A 1 
ATOM 3324 C CG2 . ILE A 1 437 ? 12.741  10.896  -10.306 1.00 92.39 437 A 1 
ATOM 3325 C CD1 . ILE A 1 437 ? 12.583  13.383  -12.152 1.00 87.42 437 A 1 
ATOM 3326 N N   . ARG A 1 438 ? 9.679   9.796   -7.883  1.00 96.40 438 A 1 
ATOM 3327 C CA  . ARG A 1 438 ? 9.539   9.224   -6.533  1.00 96.65 438 A 1 
ATOM 3328 C C   . ARG A 1 438 ? 9.156   7.744   -6.636  1.00 97.59 438 A 1 
ATOM 3329 O O   . ARG A 1 438 ? 8.068   7.357   -6.202  1.00 97.01 438 A 1 
ATOM 3330 C CB  . ARG A 1 438 ? 8.488   10.000  -5.711  1.00 95.62 438 A 1 
ATOM 3331 C CG  . ARG A 1 438 ? 8.791   11.480  -5.483  1.00 94.42 438 A 1 
ATOM 3332 C CD  . ARG A 1 438 ? 7.766   12.055  -4.502  1.00 92.91 438 A 1 
ATOM 3333 N NE  . ARG A 1 438 ? 7.931   13.509  -4.308  1.00 94.93 438 A 1 
ATOM 3334 C CZ  . ARG A 1 438 ? 7.294   14.472  -4.949  1.00 95.44 438 A 1 
ATOM 3335 N NH1 . ARG A 1 438 ? 6.492   14.238  -5.954  1.00 90.03 438 A 1 
ATOM 3336 N NH2 . ARG A 1 438 ? 7.449   15.711  -4.585  1.00 92.31 438 A 1 
ATOM 3337 N N   . GLU A 1 439 ? 9.996   6.930   -7.244  1.00 97.39 439 A 1 
ATOM 3338 C CA  . GLU A 1 439 ? 9.703   5.525   -7.549  1.00 97.87 439 A 1 
ATOM 3339 C C   . GLU A 1 439 ? 9.353   4.719   -6.298  1.00 98.23 439 A 1 
ATOM 3340 O O   . GLU A 1 439 ? 8.390   3.948   -6.296  1.00 97.68 439 A 1 
ATOM 3341 C CB  . GLU A 1 439 ? 10.899  4.855   -8.255  1.00 97.65 439 A 1 
ATOM 3342 C CG  . GLU A 1 439 ? 11.168  5.324   -9.690  1.00 95.14 439 A 1 
ATOM 3343 C CD  . GLU A 1 439 ? 11.859  6.690   -9.821  1.00 95.38 439 A 1 
ATOM 3344 O OE1 . GLU A 1 439 ? 11.962  7.150   -10.980 1.00 87.65 439 A 1 
ATOM 3345 O OE2 . GLU A 1 439 ? 12.204  7.301   -8.782  1.00 90.06 439 A 1 
ATOM 3346 N N   . PHE A 1 440 ? 10.099  4.927   -5.207  1.00 97.56 440 A 1 
ATOM 3347 C CA  . PHE A 1 440 ? 9.892   4.163   -3.979  1.00 97.78 440 A 1 
ATOM 3348 C C   . PHE A 1 440 ? 8.575   4.554   -3.295  1.00 98.06 440 A 1 
ATOM 3349 O O   . PHE A 1 440 ? 7.736   3.690   -3.010  1.00 97.88 440 A 1 
ATOM 3350 C CB  . PHE A 1 440 ? 11.122  4.317   -3.071  1.00 97.38 440 A 1 
ATOM 3351 C CG  . PHE A 1 440 ? 11.246  3.336   -1.910  1.00 96.85 440 A 1 
ATOM 3352 C CD1 . PHE A 1 440 ? 12.367  3.437   -1.054  1.00 93.74 440 A 1 
ATOM 3353 C CD2 . PHE A 1 440 ? 10.306  2.315   -1.676  1.00 93.66 440 A 1 
ATOM 3354 C CE1 . PHE A 1 440 ? 12.520  2.560   0.032   1.00 93.51 440 A 1 
ATOM 3355 C CE2 . PHE A 1 440 ? 10.449  1.447   -0.583  1.00 91.90 440 A 1 
ATOM 3356 C CZ  . PHE A 1 440 ? 11.553  1.569   0.276   1.00 93.72 440 A 1 
ATOM 3357 N N   . ALA A 1 441 ? 8.323   5.848   -3.127  1.00 98.33 441 A 1 
ATOM 3358 C CA  . ALA A 1 441 ? 7.049   6.317   -2.593  1.00 98.40 441 A 1 
ATOM 3359 C C   . ALA A 1 441 ? 5.876   5.922   -3.501  1.00 98.57 441 A 1 
ATOM 3360 O O   . ALA A 1 441 ? 4.854   5.488   -2.984  1.00 98.52 441 A 1 
ATOM 3361 C CB  . ALA A 1 441 ? 7.090   7.828   -2.382  1.00 98.16 441 A 1 
ATOM 3362 N N   . MET A 1 442 ? 6.012   5.988   -4.822  1.00 98.12 442 A 1 
ATOM 3363 C CA  . MET A 1 442 ? 4.984   5.555   -5.775  1.00 98.39 442 A 1 
ATOM 3364 C C   . MET A 1 442 ? 4.531   4.114   -5.515  1.00 98.48 442 A 1 
ATOM 3365 O O   . MET A 1 442 ? 3.329   3.839   -5.447  1.00 98.57 442 A 1 
ATOM 3366 C CB  . MET A 1 442 ? 5.538   5.695   -7.203  1.00 98.52 442 A 1 
ATOM 3367 C CG  . MET A 1 442 ? 4.578   5.165   -8.276  1.00 98.39 442 A 1 
ATOM 3368 S SD  . MET A 1 442 ? 5.206   5.211   -9.974  1.00 98.37 442 A 1 
ATOM 3369 C CE  . MET A 1 442 ? 6.540   3.984   -9.878  1.00 97.22 442 A 1 
ATOM 3370 N N   . ALA A 1 443 ? 5.479   3.192   -5.353  1.00 98.60 443 A 1 
ATOM 3371 C CA  . ALA A 1 443 ? 5.182   1.790   -5.092  1.00 98.59 443 A 1 
ATOM 3372 C C   . ALA A 1 443 ? 4.560   1.571   -3.701  1.00 98.51 443 A 1 
ATOM 3373 O O   . ALA A 1 443 ? 3.557   0.867   -3.570  1.00 98.42 443 A 1 
ATOM 3374 C CB  . ALA A 1 443 ? 6.474   0.999   -5.291  1.00 98.60 443 A 1 
ATOM 3375 N N   . ALA A 1 444 ? 5.087   2.230   -2.669  1.00 98.21 444 A 1 
ATOM 3376 C CA  . ALA A 1 444 ? 4.526   2.151   -1.319  1.00 98.06 444 A 1 
ATOM 3377 C C   . ALA A 1 444 ? 3.111   2.761   -1.230  1.00 98.04 444 A 1 
ATOM 3378 O O   . ALA A 1 444 ? 2.212   2.172   -0.625  1.00 98.04 444 A 1 
ATOM 3379 C CB  . ALA A 1 444 ? 5.509   2.826   -0.356  1.00 98.00 444 A 1 
ATOM 3380 N N   . ILE A 1 445 ? 2.876   3.893   -1.894  1.00 98.57 445 A 1 
ATOM 3381 C CA  . ILE A 1 445 ? 1.551   4.517   -2.023  1.00 98.65 445 A 1 
ATOM 3382 C C   . ILE A 1 445 ? 0.587   3.576   -2.755  1.00 98.56 445 A 1 
ATOM 3383 O O   . ILE A 1 445 ? -0.560  3.419   -2.335  1.00 98.51 445 A 1 
ATOM 3384 C CB  . ILE A 1 445 ? 1.681   5.887   -2.729  1.00 98.74 445 A 1 
ATOM 3385 C CG1 . ILE A 1 445 ? 2.358   6.908   -1.784  1.00 98.60 445 A 1 
ATOM 3386 C CG2 . ILE A 1 445 ? 0.318   6.433   -3.188  1.00 98.64 445 A 1 
ATOM 3387 C CD1 . ILE A 1 445 ? 2.814   8.203   -2.474  1.00 98.26 445 A 1 
ATOM 3388 N N   . SER A 1 446 ? 1.047   2.905   -3.815  1.00 98.74 446 A 1 
ATOM 3389 C CA  . SER A 1 446 ? 0.234   1.930   -4.553  1.00 98.73 446 A 1 
ATOM 3390 C C   . SER A 1 446 ? -0.206  0.757   -3.669  1.00 98.57 446 A 1 
ATOM 3391 O O   . SER A 1 446 ? -1.365  0.345   -3.751  1.00 98.34 446 A 1 
ATOM 3392 C CB  . SER A 1 446 ? 0.985   1.421   -5.785  1.00 98.78 446 A 1 
ATOM 3393 O OG  . SER A 1 446 ? 1.238   2.497   -6.671  1.00 97.95 446 A 1 
ATOM 3394 N N   . ASN A 1 447 ? 0.661   0.281   -2.772  1.00 98.17 447 A 1 
ATOM 3395 C CA  . ASN A 1 447 ? 0.284   -0.683  -1.733  1.00 97.87 447 A 1 
ATOM 3396 C C   . ASN A 1 447 ? -0.823  -0.130  -0.831  1.00 97.70 447 A 1 
ATOM 3397 O O   . ASN A 1 447 ? -1.835  -0.794  -0.628  1.00 97.39 447 A 1 
ATOM 3398 C CB  . ASN A 1 447 ? 1.517   -1.078  -0.890  1.00 97.76 447 A 1 
ATOM 3399 C CG  . ASN A 1 447 ? 2.436   -2.050  -1.596  1.00 97.43 447 A 1 
ATOM 3400 O OD1 . ASN A 1 447 ? 2.005   -2.844  -2.414  1.00 93.63 447 A 1 
ATOM 3401 N ND2 . ASN A 1 447 ? 3.706   -2.058  -1.270  1.00 93.12 447 A 1 
ATOM 3402 N N   . GLY A 1 448 ? -0.673  1.098   -0.347  1.00 98.01 448 A 1 
ATOM 3403 C CA  . GLY A 1 448 ? -1.671  1.744   0.506   1.00 98.04 448 A 1 
ATOM 3404 C C   . GLY A 1 448 ? -3.041  1.901   -0.156  1.00 98.08 448 A 1 
ATOM 3405 O O   . GLY A 1 448 ? -4.061  1.656   0.488   1.00 97.98 448 A 1 
ATOM 3406 N N   . ILE A 1 449 ? -3.076  2.236   -1.452  1.00 98.44 449 A 1 
ATOM 3407 C CA  . ILE A 1 449 ? -4.325  2.332   -2.227  1.00 98.51 449 A 1 
ATOM 3408 C C   . ILE A 1 449 ? -5.047  0.979   -2.274  1.00 98.21 449 A 1 
ATOM 3409 O O   . ILE A 1 449 ? -6.257  0.925   -2.061  1.00 97.95 449 A 1 
ATOM 3410 C CB  . ILE A 1 449 ? -4.047  2.879   -3.652  1.00 98.70 449 A 1 
ATOM 3411 C CG1 . ILE A 1 449 ? -3.611  4.360   -3.585  1.00 98.60 449 A 1 
ATOM 3412 C CG2 . ILE A 1 449 ? -5.284  2.751   -4.564  1.00 98.61 449 A 1 
ATOM 3413 C CD1 . ILE A 1 449 ? -3.027  4.899   -4.897  1.00 98.33 449 A 1 
ATOM 3414 N N   . VAL A 1 450 ? -4.324  -0.111  -2.533  1.00 98.22 450 A 1 
ATOM 3415 C CA  . VAL A 1 450 ? -4.930  -1.454  -2.597  1.00 97.90 450 A 1 
ATOM 3416 C C   . VAL A 1 450 ? -5.359  -1.936  -1.210  1.00 97.51 450 A 1 
ATOM 3417 O O   . VAL A 1 450 ? -6.471  -2.446  -1.062  1.00 96.72 450 A 1 
ATOM 3418 C CB  . VAL A 1 450 ? -3.992  -2.464  -3.282  1.00 97.41 450 A 1 
ATOM 3419 C CG1 . VAL A 1 450 ? -4.601  -3.869  -3.320  1.00 91.23 450 A 1 
ATOM 3420 C CG2 . VAL A 1 450 ? -3.752  -2.071  -4.742  1.00 89.98 450 A 1 
ATOM 3421 N N   . LEU A 1 451 ? -4.531  -1.720  -0.187  1.00 97.29 451 A 1 
ATOM 3422 C CA  . LEU A 1 451 ? -4.830  -2.088  1.204   1.00 96.78 451 A 1 
ATOM 3423 C C   . LEU A 1 451 ? -6.064  -1.373  1.763   1.00 96.54 451 A 1 
ATOM 3424 O O   . LEU A 1 451 ? -6.779  -1.940  2.588   1.00 95.63 451 A 1 
ATOM 3425 C CB  . LEU A 1 451 ? -3.614  -1.749  2.087   1.00 96.27 451 A 1 
ATOM 3426 C CG  . LEU A 1 451 ? -2.433  -2.720  1.955   1.00 94.38 451 A 1 
ATOM 3427 C CD1 . LEU A 1 451 ? -1.218  -2.136  2.677   1.00 92.94 451 A 1 
ATOM 3428 C CD2 . LEU A 1 451 ? -2.749  -4.070  2.592   1.00 92.65 451 A 1 
ATOM 3429 N N   . HIS A 1 452 ? -6.338  -0.151  1.314   1.00 96.96 452 A 1 
ATOM 3430 C CA  . HIS A 1 452 ? -7.546  0.581   1.704   1.00 96.96 452 A 1 
ATOM 3431 C C   . HIS A 1 452 ? -8.829  -0.174  1.312   1.00 96.37 452 A 1 
ATOM 3432 O O   . HIS A 1 452 ? -9.819  -0.156  2.051   1.00 95.27 452 A 1 
ATOM 3433 C CB  . HIS A 1 452 ? -7.499  1.970   1.063   1.00 97.26 452 A 1 
ATOM 3434 C CG  . HIS A 1 452 ? -8.709  2.799   1.388   1.00 97.26 452 A 1 
ATOM 3435 N ND1 . HIS A 1 452 ? -9.940  2.705   0.765   1.00 91.73 452 A 1 
ATOM 3436 C CD2 . HIS A 1 452 ? -8.804  3.732   2.384   1.00 92.88 452 A 1 
ATOM 3437 C CE1 . HIS A 1 452 ? -10.758 3.562   1.386   1.00 93.88 452 A 1 
ATOM 3438 N NE2 . HIS A 1 452 ? -10.108 4.205   2.369   1.00 94.50 452 A 1 
ATOM 3439 N N   . GLY A 1 453 ? -8.798  -0.857  0.159   1.00 96.84 453 A 1 
ATOM 3440 C CA  . GLY A 1 453 ? -9.941  -1.518  -0.459  1.00 96.72 453 A 1 
ATOM 3441 C C   . GLY A 1 453 ? -10.750 -0.605  -1.393  1.00 97.26 453 A 1 
ATOM 3442 O O   . GLY A 1 453 ? -10.681 0.616   -1.323  1.00 96.06 453 A 1 
ATOM 3443 N N   . GLY A 1 454 ? -11.514 -1.229  -2.295  1.00 97.58 454 A 1 
ATOM 3444 C CA  . GLY A 1 454 ? -12.360 -0.547  -3.283  1.00 98.05 454 A 1 
ATOM 3445 C C   . GLY A 1 454 ? -11.649 -0.095  -4.567  1.00 98.45 454 A 1 
ATOM 3446 O O   . GLY A 1 454 ? -12.300 0.039   -5.600  1.00 97.92 454 A 1 
ATOM 3447 N N   . LEU A 1 455 ? -10.331 0.075   -4.546  1.00 98.48 455 A 1 
ATOM 3448 C CA  . LEU A 1 455 ? -9.537  0.475   -5.711  1.00 98.56 455 A 1 
ATOM 3449 C C   . LEU A 1 455 ? -8.514  -0.598  -6.092  1.00 98.34 455 A 1 
ATOM 3450 O O   . LEU A 1 455 ? -7.977  -1.312  -5.245  1.00 97.55 455 A 1 
ATOM 3451 C CB  . LEU A 1 455 ? -8.857  1.833   -5.447  1.00 98.60 455 A 1 
ATOM 3452 C CG  . LEU A 1 455 ? -9.824  3.011   -5.228  1.00 98.45 455 A 1 
ATOM 3453 C CD1 . LEU A 1 455 ? -9.037  4.264   -4.846  1.00 98.08 455 A 1 
ATOM 3454 C CD2 . LEU A 1 455 ? -10.641 3.340   -6.479  1.00 97.94 455 A 1 
ATOM 3455 N N   . ARG A 1 456 ? -8.208  -0.688  -7.382  1.00 98.45 456 A 1 
ATOM 3456 C CA  . ARG A 1 456 ? -7.075  -1.440  -7.932  1.00 98.34 456 A 1 
ATOM 3457 C C   . ARG A 1 456 ? -6.011  -0.448  -8.379  1.00 98.58 456 A 1 
ATOM 3458 O O   . ARG A 1 456 ? -6.341  0.507   -9.078  1.00 98.12 456 A 1 
ATOM 3459 C CB  . ARG A 1 456 ? -7.578  -2.316  -9.093  1.00 97.06 456 A 1 
ATOM 3460 C CG  . ARG A 1 456 ? -6.506  -3.236  -9.698  1.00 93.01 456 A 1 
ATOM 3461 C CD  . ARG A 1 456 ? -5.992  -4.249  -8.673  1.00 93.32 456 A 1 
ATOM 3462 N NE  . ARG A 1 456 ? -5.054  -5.205  -9.282  1.00 93.31 456 A 1 
ATOM 3463 C CZ  . ARG A 1 456 ? -5.300  -6.457  -9.622  1.00 93.77 456 A 1 
ATOM 3464 N NH1 . ARG A 1 456 ? -6.467  -7.010  -9.496  1.00 88.43 456 A 1 
ATOM 3465 N NH2 . ARG A 1 456 ? -4.356  -7.186  -10.118 1.00 88.57 456 A 1 
ATOM 3466 N N   . SER A 1 457 ? -4.747  -0.650  -8.003  1.00 98.49 457 A 1 
ATOM 3467 C CA  . SER A 1 457 ? -3.683  0.284   -8.386  1.00 98.63 457 A 1 
ATOM 3468 C C   . SER A 1 457 ? -2.695  -0.290  -9.395  1.00 98.81 457 A 1 
ATOM 3469 O O   . SER A 1 457 ? -2.349  -1.473  -9.363  1.00 98.60 457 A 1 
ATOM 3470 C CB  . SER A 1 457 ? -2.959  0.872   -7.170  1.00 97.73 457 A 1 
ATOM 3471 O OG  . SER A 1 457 ? -2.154  -0.091  -6.537  1.00 90.60 457 A 1 
ATOM 3472 N N   . PHE A 1 458 ? -2.198  0.594   -10.271 1.00 98.73 458 A 1 
ATOM 3473 C CA  . PHE A 1 458 ? -0.977  0.365   -11.033 1.00 98.80 458 A 1 
ATOM 3474 C C   . PHE A 1 458 ? 0.030   1.490   -10.783 1.00 98.83 458 A 1 
ATOM 3475 O O   . PHE A 1 458 ? -0.344  2.624   -10.466 1.00 98.75 458 A 1 
ATOM 3476 C CB  . PHE A 1 458 ? -1.284  0.171   -12.528 1.00 98.78 458 A 1 
ATOM 3477 C CG  . PHE A 1 458 ? -1.586  1.449   -13.283 1.00 98.81 458 A 1 
ATOM 3478 C CD1 . PHE A 1 458 ? -2.908  1.930   -13.365 1.00 98.55 458 A 1 
ATOM 3479 C CD2 . PHE A 1 458 ? -0.544  2.167   -13.900 1.00 98.56 458 A 1 
ATOM 3480 C CE1 . PHE A 1 458 ? -3.181  3.123   -14.053 1.00 98.37 458 A 1 
ATOM 3481 C CE2 . PHE A 1 458 ? -0.819  3.361   -14.588 1.00 98.32 458 A 1 
ATOM 3482 C CZ  . PHE A 1 458 ? -2.138  3.841   -14.664 1.00 98.47 458 A 1 
ATOM 3483 N N   . CYS A 1 459 ? 1.319   1.186   -10.952 1.00 98.67 459 A 1 
ATOM 3484 C CA  . CYS A 1 459 ? 2.379   2.188   -10.970 1.00 98.69 459 A 1 
ATOM 3485 C C   . CYS A 1 459 ? 3.400   1.871   -12.063 1.00 98.74 459 A 1 
ATOM 3486 O O   . CYS A 1 459 ? 3.570   0.709   -12.431 1.00 98.55 459 A 1 
ATOM 3487 C CB  . CYS A 1 459 ? 2.999   2.316   -9.578  1.00 98.38 459 A 1 
ATOM 3488 S SG  . CYS A 1 459 ? 3.770   0.775   -9.024  1.00 98.36 459 A 1 
ATOM 3489 N N   . ALA A 1 460 ? 4.055   2.895   -12.612 1.00 98.38 460 A 1 
ATOM 3490 C CA  . ALA A 1 460 ? 4.929   2.726   -13.766 1.00 98.43 460 A 1 
ATOM 3491 C C   . ALA A 1 460 ? 6.245   3.504   -13.663 1.00 98.30 460 A 1 
ATOM 3492 O O   . ALA A 1 460 ? 6.279   4.648   -13.212 1.00 98.03 460 A 1 
ATOM 3493 C CB  . ALA A 1 460 ? 4.154   3.092   -15.035 1.00 98.45 460 A 1 
ATOM 3494 N N   . THR A 1 461 ? 7.323   2.885   -14.143 1.00 98.08 461 A 1 
ATOM 3495 C CA  . THR A 1 461 ? 8.633   3.509   -14.366 1.00 98.08 461 A 1 
ATOM 3496 C C   . THR A 1 461 ? 9.411   2.719   -15.427 1.00 98.06 461 A 1 
ATOM 3497 O O   . THR A 1 461 ? 8.871   1.788   -16.038 1.00 97.92 461 A 1 
ATOM 3498 C CB  . THR A 1 461 ? 9.401   3.655   -13.032 1.00 98.06 461 A 1 
ATOM 3499 O OG1 . THR A 1 461 ? 10.541  4.455   -13.242 1.00 96.75 461 A 1 
ATOM 3500 C CG2 . THR A 1 461 ? 9.844   2.333   -12.409 1.00 96.47 461 A 1 
ATOM 3501 N N   . PHE A 1 462 ? 10.662  3.090   -15.708 1.00 97.76 462 A 1 
ATOM 3502 C CA  . PHE A 1 462 ? 11.550  2.241   -16.498 1.00 97.69 462 A 1 
ATOM 3503 C C   . PHE A 1 462 ? 12.012  1.028   -15.685 1.00 97.77 462 A 1 
ATOM 3504 O O   . PHE A 1 462 ? 12.229  1.128   -14.480 1.00 97.58 462 A 1 
ATOM 3505 C CB  . PHE A 1 462 ? 12.747  3.040   -17.025 1.00 97.62 462 A 1 
ATOM 3506 C CG  . PHE A 1 462 ? 12.429  4.173   -17.981 1.00 97.42 462 A 1 
ATOM 3507 C CD1 . PHE A 1 462 ? 11.286  4.144   -18.801 1.00 95.38 462 A 1 
ATOM 3508 C CD2 . PHE A 1 462 ? 13.327  5.255   -18.091 1.00 95.30 462 A 1 
ATOM 3509 C CE1 . PHE A 1 462 ? 11.031  5.192   -19.711 1.00 94.79 462 A 1 
ATOM 3510 C CE2 . PHE A 1 462 ? 13.078  6.295   -19.004 1.00 94.15 462 A 1 
ATOM 3511 C CZ  . PHE A 1 462 ? 11.928  6.268   -19.815 1.00 95.67 462 A 1 
ATOM 3512 N N   . MET A 1 463 ? 12.206  -0.113  -16.355 1.00 98.21 463 A 1 
ATOM 3513 C CA  . MET A 1 463 ? 12.622  -1.346  -15.683 1.00 98.26 463 A 1 
ATOM 3514 C C   . MET A 1 463 ? 13.935  -1.172  -14.909 1.00 98.25 463 A 1 
ATOM 3515 O O   . MET A 1 463 ? 14.043  -1.660  -13.789 1.00 97.85 463 A 1 
ATOM 3516 C CB  . MET A 1 463 ? 12.732  -2.476  -16.709 1.00 98.08 463 A 1 
ATOM 3517 C CG  . MET A 1 463 ? 13.062  -3.811  -16.022 1.00 96.47 463 A 1 
ATOM 3518 S SD  . MET A 1 463 ? 13.023  -5.253  -17.106 1.00 95.40 463 A 1 
ATOM 3519 C CE  . MET A 1 463 ? 11.253  -5.319  -17.438 1.00 89.30 463 A 1 
ATOM 3520 N N   . VAL A 1 464 ? 14.881  -0.431  -15.456 1.00 97.77 464 A 1 
ATOM 3521 C CA  . VAL A 1 464 ? 16.173  -0.142  -14.806 1.00 97.46 464 A 1 
ATOM 3522 C C   . VAL A 1 464 ? 16.019  0.609   -13.472 1.00 97.58 464 A 1 
ATOM 3523 O O   . VAL A 1 464 ? 16.842  0.453   -12.584 1.00 96.97 464 A 1 
ATOM 3524 C CB  . VAL A 1 464 ? 17.085  0.610   -15.791 1.00 96.81 464 A 1 
ATOM 3525 C CG1 . VAL A 1 464 ? 16.651  2.058   -16.031 1.00 92.37 464 A 1 
ATOM 3526 C CG2 . VAL A 1 464 ? 18.546  0.583   -15.350 1.00 91.38 464 A 1 
ATOM 3527 N N   . PHE A 1 465 ? 14.939  1.367   -13.289 1.00 97.51 465 A 1 
ATOM 3528 C CA  . PHE A 1 465 ? 14.649  2.082   -12.041 1.00 97.39 465 A 1 
ATOM 3529 C C   . PHE A 1 465 ? 13.802  1.265   -11.059 1.00 97.64 465 A 1 
ATOM 3530 O O   . PHE A 1 465 ? 13.420  1.766   -10.004 1.00 96.86 465 A 1 
ATOM 3531 C CB  . PHE A 1 465 ? 14.034  3.455   -12.356 1.00 97.17 465 A 1 
ATOM 3532 C CG  . PHE A 1 465 ? 14.852  4.355   -13.266 1.00 96.69 465 A 1 
ATOM 3533 C CD1 . PHE A 1 465 ? 16.259  4.394   -13.182 1.00 93.77 465 A 1 
ATOM 3534 C CD2 . PHE A 1 465 ? 14.194  5.182   -14.199 1.00 93.76 465 A 1 
ATOM 3535 C CE1 . PHE A 1 465 ? 17.001  5.223   -14.042 1.00 92.72 465 A 1 
ATOM 3536 C CE2 . PHE A 1 465 ? 14.933  6.013   -15.054 1.00 92.03 465 A 1 
ATOM 3537 C CZ  . PHE A 1 465 ? 16.339  6.029   -14.985 1.00 93.07 465 A 1 
ATOM 3538 N N   . SER A 1 466 ? 13.512  -0.000  -11.369 1.00 97.21 466 A 1 
ATOM 3539 C CA  . SER A 1 466 ? 12.796  -0.878  -10.437 1.00 97.25 466 A 1 
ATOM 3540 C C   . SER A 1 466 ? 13.572  -1.147  -9.146  1.00 97.27 466 A 1 
ATOM 3541 O O   . SER A 1 466 ? 12.950  -1.449  -8.129  1.00 96.67 466 A 1 
ATOM 3542 C CB  . SER A 1 466 ? 12.389  -2.193  -11.107 1.00 97.21 466 A 1 
ATOM 3543 O OG  . SER A 1 466 ? 13.500  -2.993  -11.440 1.00 96.02 466 A 1 
ATOM 3544 N N   . ASP A 1 467 ? 14.890  -0.965  -9.142  1.00 97.85 467 A 1 
ATOM 3545 C CA  . ASP A 1 467 ? 15.707  -1.114  -7.934  1.00 97.70 467 A 1 
ATOM 3546 C C   . ASP A 1 467 ? 15.327  -0.105  -6.841  1.00 97.72 467 A 1 
ATOM 3547 O O   . ASP A 1 467 ? 15.283  -0.466  -5.664  1.00 96.39 467 A 1 
ATOM 3548 C CB  . ASP A 1 467 ? 17.190  -1.006  -8.293  1.00 97.10 467 A 1 
ATOM 3549 C CG  . ASP A 1 467 ? 17.697  -2.226  -9.073  1.00 95.26 467 A 1 
ATOM 3550 O OD1 . ASP A 1 467 ? 17.101  -3.318  -8.908  1.00 91.19 467 A 1 
ATOM 3551 O OD2 . ASP A 1 467 ? 18.696  -2.063  -9.798  1.00 90.60 467 A 1 
ATOM 3552 N N   . TYR A 1 468 ? 14.941  1.114   -7.225  1.00 97.82 468 A 1 
ATOM 3553 C CA  . TYR A 1 468 ? 14.490  2.149   -6.285  1.00 97.78 468 A 1 
ATOM 3554 C C   . TYR A 1 468 ? 13.221  1.741   -5.529  1.00 97.89 468 A 1 
ATOM 3555 O O   . TYR A 1 468 ? 13.053  2.087   -4.362  1.00 96.95 468 A 1 
ATOM 3556 C CB  . TYR A 1 468 ? 14.232  3.463   -7.038  1.00 97.34 468 A 1 
ATOM 3557 C CG  . TYR A 1 468 ? 15.486  4.229   -7.409  1.00 95.64 468 A 1 
ATOM 3558 C CD1 . TYR A 1 468 ? 15.896  5.311   -6.610  1.00 92.46 468 A 1 
ATOM 3559 C CD2 . TYR A 1 468 ? 16.238  3.871   -8.541  1.00 92.31 468 A 1 
ATOM 3560 C CE1 . TYR A 1 468 ? 17.050  6.037   -6.943  1.00 91.12 468 A 1 
ATOM 3561 C CE2 . TYR A 1 468 ? 17.400  4.589   -8.873  1.00 89.47 468 A 1 
ATOM 3562 C CZ  . TYR A 1 468 ? 17.804  5.678   -8.076  1.00 91.07 468 A 1 
ATOM 3563 O OH  . TYR A 1 468 ? 18.921  6.378   -8.403  1.00 89.01 468 A 1 
ATOM 3564 N N   . LEU A 1 469 ? 12.321  0.998   -6.186  1.00 96.96 469 A 1 
ATOM 3565 C CA  . LEU A 1 469 ? 11.035  0.589   -5.616  1.00 97.40 469 A 1 
ATOM 3566 C C   . LEU A 1 469 ? 11.021  -0.837  -5.051  1.00 97.59 469 A 1 
ATOM 3567 O O   . LEU A 1 469 ? 10.005  -1.264  -4.492  1.00 97.17 469 A 1 
ATOM 3568 C CB  . LEU A 1 469 ? 9.920   0.876   -6.634  1.00 97.20 469 A 1 
ATOM 3569 C CG  . LEU A 1 469 ? 9.983   0.118   -7.979  1.00 97.21 469 A 1 
ATOM 3570 C CD1 . LEU A 1 469 ? 9.526   -1.349  -7.876  1.00 95.71 469 A 1 
ATOM 3571 C CD2 . LEU A 1 469 ? 9.064   0.794   -8.992  1.00 96.17 469 A 1 
ATOM 3572 N N   . ARG A 1 470 ? 12.120  -1.571  -5.193  1.00 98.02 470 A 1 
ATOM 3573 C CA  . ARG A 1 470 ? 12.188  -3.007  -4.873  1.00 98.03 470 A 1 
ATOM 3574 C C   . ARG A 1 470 ? 11.691  -3.371  -3.467  1.00 98.08 470 A 1 
ATOM 3575 O O   . ARG A 1 470 ? 10.975  -4.373  -3.357  1.00 97.67 470 A 1 
ATOM 3576 C CB  . ARG A 1 470 ? 13.619  -3.505  -5.143  1.00 97.73 470 A 1 
ATOM 3577 C CG  . ARG A 1 470 ? 13.752  -5.022  -4.965  1.00 95.09 470 A 1 
ATOM 3578 C CD  . ARG A 1 470 ? 15.115  -5.485  -5.473  1.00 94.33 470 A 1 
ATOM 3579 N NE  . ARG A 1 470 ? 15.239  -6.951  -5.385  1.00 92.76 470 A 1 
ATOM 3580 C CZ  . ARG A 1 470 ? 16.063  -7.646  -4.626  1.00 92.53 470 A 1 
ATOM 3581 N NH1 . ARG A 1 470 ? 16.906  -7.078  -3.811  1.00 85.56 470 A 1 
ATOM 3582 N NH2 . ARG A 1 470 ? 16.051  -8.942  -4.690  1.00 88.37 470 A 1 
ATOM 3583 N N   . PRO A 1 471 ? 11.994  -2.616  -2.396  1.00 97.15 471 A 1 
ATOM 3584 C CA  . PRO A 1 471 ? 11.487  -2.962  -1.065  1.00 96.88 471 A 1 
ATOM 3585 C C   . PRO A 1 471 ? 9.958   -2.884  -0.970  1.00 97.18 471 A 1 
ATOM 3586 O O   . PRO A 1 471 ? 9.339   -3.716  -0.311  1.00 96.93 471 A 1 
ATOM 3587 C CB  . PRO A 1 471 ? 12.181  -2.002  -0.091  1.00 96.33 471 A 1 
ATOM 3588 C CG  . PRO A 1 471 ? 13.407  -1.506  -0.848  1.00 95.30 471 A 1 
ATOM 3589 C CD  . PRO A 1 471 ? 12.914  -1.486  -2.292  1.00 96.66 471 A 1 
ATOM 3590 N N   . ALA A 1 472 ? 9.320   -1.931  -1.673  1.00 97.41 472 A 1 
ATOM 3591 C CA  . ALA A 1 472 ? 7.863   -1.804  -1.703  1.00 97.60 472 A 1 
ATOM 3592 C C   . ALA A 1 472 ? 7.200   -2.901  -2.551  1.00 97.62 472 A 1 
ATOM 3593 O O   . ALA A 1 472 ? 6.173   -3.448  -2.143  1.00 97.56 472 A 1 
ATOM 3594 C CB  . ALA A 1 472 ? 7.498   -0.404  -2.195  1.00 97.76 472 A 1 
ATOM 3595 N N   . LEU A 1 473 ? 7.807   -3.291  -3.674  1.00 97.99 473 A 1 
ATOM 3596 C CA  . LEU A 1 473 ? 7.396   -4.458  -4.463  1.00 98.18 473 A 1 
ATOM 3597 C C   . LEU A 1 473 ? 7.469   -5.746  -3.628  1.00 97.95 473 A 1 
ATOM 3598 O O   . LEU A 1 473 ? 6.540   -6.551  -3.638  1.00 97.66 473 A 1 
ATOM 3599 C CB  . LEU A 1 473 ? 8.277   -4.540  -5.724  1.00 98.36 473 A 1 
ATOM 3600 C CG  . LEU A 1 473 ? 8.078   -5.817  -6.565  1.00 97.68 473 A 1 
ATOM 3601 C CD1 . LEU A 1 473 ? 6.669   -5.949  -7.119  1.00 95.45 473 A 1 
ATOM 3602 C CD2 . LEU A 1 473 ? 9.044   -5.813  -7.744  1.00 95.47 473 A 1 
ATOM 3603 N N   . ARG A 1 474 ? 8.546   -5.919  -2.858  1.00 97.20 474 A 1 
ATOM 3604 C CA  . ARG A 1 474 ? 8.696   -7.057  -1.938  1.00 96.99 474 A 1 
ATOM 3605 C C   . ARG A 1 474 ? 7.581   -7.087  -0.888  1.00 97.01 474 A 1 
ATOM 3606 O O   . ARG A 1 474 ? 7.058   -8.160  -0.608  1.00 96.48 474 A 1 
ATOM 3607 C CB  . ARG A 1 474 ? 10.093  -7.023  -1.298  1.00 96.74 474 A 1 
ATOM 3608 C CG  . ARG A 1 474 ? 10.360  -8.284  -0.461  1.00 95.14 474 A 1 
ATOM 3609 C CD  . ARG A 1 474 ? 11.751  -8.223  0.192   1.00 94.65 474 A 1 
ATOM 3610 N NE  . ARG A 1 474 ? 12.040  -9.440  0.983   1.00 93.34 474 A 1 
ATOM 3611 C CZ  . ARG A 1 474 ? 11.598  -9.726  2.201   1.00 93.50 474 A 1 
ATOM 3612 N NH1 . ARG A 1 474 ? 10.839  -8.917  2.878   1.00 88.05 474 A 1 
ATOM 3613 N NH2 . ARG A 1 474 ? 11.929  -10.851 2.761   1.00 89.99 474 A 1 
ATOM 3614 N N   . LEU A 1 475 ? 7.193   -5.935  -0.343  1.00 96.66 475 A 1 
ATOM 3615 C CA  . LEU A 1 475 ? 6.054   -5.857  0.577   1.00 96.21 475 A 1 
ATOM 3616 C C   . LEU A 1 475 ? 4.725   -6.154  -0.121  1.00 96.15 475 A 1 
ATOM 3617 O O   . LEU A 1 475 ? 3.898   -6.838  0.470   1.00 95.69 475 A 1 
ATOM 3618 C CB  . LEU A 1 475 ? 5.994   -4.494  1.284   1.00 95.71 475 A 1 
ATOM 3619 C CG  . LEU A 1 475 ? 7.019   -4.283  2.414   1.00 92.23 475 A 1 
ATOM 3620 C CD1 . LEU A 1 475 ? 6.681   -2.974  3.129   1.00 90.46 475 A 1 
ATOM 3621 C CD2 . LEU A 1 475 ? 7.004   -5.392  3.474   1.00 90.37 475 A 1 
ATOM 3622 N N   . SER A 1 476 ? 4.526   -5.721  -1.373  1.00 97.10 476 A 1 
ATOM 3623 C CA  . SER A 1 476 ? 3.335   -6.106  -2.152  1.00 97.25 476 A 1 
ATOM 3624 C C   . SER A 1 476 ? 3.202   -7.630  -2.214  1.00 96.98 476 A 1 
ATOM 3625 O O   . SER A 1 476 ? 2.126   -8.174  -1.970  1.00 96.89 476 A 1 
ATOM 3626 C CB  . SER A 1 476 ? 3.377   -5.582  -3.599  1.00 97.65 476 A 1 
ATOM 3627 O OG  . SER A 1 476 ? 3.743   -4.232  -3.714  1.00 95.47 476 A 1 
ATOM 3628 N N   . ALA A 1 477 ? 4.309   -8.324  -2.501  1.00 96.86 477 A 1 
ATOM 3629 C CA  . ALA A 1 477 ? 4.359   -9.778  -2.598  1.00 96.86 477 A 1 
ATOM 3630 C C   . ALA A 1 477 ? 4.121   -10.470 -1.245  1.00 96.18 477 A 1 
ATOM 3631 O O   . ALA A 1 477 ? 3.314   -11.400 -1.169  1.00 95.91 477 A 1 
ATOM 3632 C CB  . ALA A 1 477 ? 5.711   -10.161 -3.206  1.00 97.52 477 A 1 
ATOM 3633 N N   . LEU A 1 478 ? 4.769   -9.990  -0.193  1.00 96.15 478 A 1 
ATOM 3634 C CA  . LEU A 1 478 ? 4.616   -10.511 1.170   1.00 95.22 478 A 1 
ATOM 3635 C C   . LEU A 1 478 ? 3.166   -10.404 1.654   1.00 94.85 478 A 1 
ATOM 3636 O O   . LEU A 1 478 ? 2.607   -11.373 2.162   1.00 93.75 478 A 1 
ATOM 3637 C CB  . LEU A 1 478 ? 5.579   -9.738  2.093   1.00 94.53 478 A 1 
ATOM 3638 C CG  . LEU A 1 478 ? 5.504   -10.145 3.581   1.00 91.38 478 A 1 
ATOM 3639 C CD1 . LEU A 1 478 ? 5.931   -11.596 3.797   1.00 87.38 478 A 1 
ATOM 3640 C CD2 . LEU A 1 478 ? 6.426   -9.248  4.404   1.00 86.70 478 A 1 
ATOM 3641 N N   . MET A 1 479 ? 2.551   -9.241  1.446   1.00 95.52 479 A 1 
ATOM 3642 C CA  . MET A 1 479 ? 1.170   -8.949  1.849   1.00 94.79 479 A 1 
ATOM 3643 C C   . MET A 1 479 ? 0.124   -9.466  0.851   1.00 94.47 479 A 1 
ATOM 3644 O O   . MET A 1 479 ? -1.065  -9.200  1.031   1.00 93.78 479 A 1 
ATOM 3645 C CB  . MET A 1 479 ? 0.998   -7.435  2.052   1.00 94.86 479 A 1 
ATOM 3646 C CG  . MET A 1 479 ? 1.893   -6.853  3.151   1.00 94.78 479 A 1 
ATOM 3647 S SD  . MET A 1 479 ? 1.600   -5.094  3.494   1.00 94.10 479 A 1 
ATOM 3648 C CE  . MET A 1 479 ? 2.017   -4.342  1.896   1.00 91.08 479 A 1 
ATOM 3649 N N   . LYS A 1 480 ? 0.544   -10.171 -0.206  1.00 95.91 480 A 1 
ATOM 3650 C CA  . LYS A 1 480 ? -0.330  -10.702 -1.267  1.00 95.75 480 A 1 
ATOM 3651 C C   . LYS A 1 480 ? -1.191  -9.618  -1.933  1.00 96.23 480 A 1 
ATOM 3652 O O   . LYS A 1 480 ? -2.352  -9.856  -2.270  1.00 95.72 480 A 1 
ATOM 3653 C CB  . LYS A 1 480 ? -1.159  -11.883 -0.736  1.00 95.33 480 A 1 
ATOM 3654 C CG  . LYS A 1 480 ? -0.299  -12.985 -0.109  1.00 94.25 480 A 1 
ATOM 3655 C CD  . LYS A 1 480 ? -1.196  -14.098 0.443   1.00 91.18 480 A 1 
ATOM 3656 C CE  . LYS A 1 480 ? -0.320  -15.158 1.108   1.00 86.63 480 A 1 
ATOM 3657 N NZ  . LYS A 1 480 ? -1.145  -16.212 1.748   1.00 77.19 480 A 1 
ATOM 3658 N N   . GLN A 1 481 ? -0.646  -8.408  -2.099  1.00 96.56 481 A 1 
ATOM 3659 C CA  . GLN A 1 481 ? -1.377  -7.278  -2.669  1.00 96.92 481 A 1 
ATOM 3660 C C   . GLN A 1 481 ? -1.233  -7.237  -4.193  1.00 97.66 481 A 1 
ATOM 3661 O O   . GLN A 1 481 ? -0.114  -7.252  -4.708  1.00 97.58 481 A 1 
ATOM 3662 C CB  . GLN A 1 481 ? -0.940  -5.950  -2.035  1.00 96.40 481 A 1 
ATOM 3663 C CG  . GLN A 1 481 ? -1.174  -5.904  -0.519  1.00 94.48 481 A 1 
ATOM 3664 C CD  . GLN A 1 481 ? -2.595  -6.304  -0.129  1.00 93.38 481 A 1 
ATOM 3665 O OE1 . GLN A 1 481 ? -3.579  -5.746  -0.583  1.00 86.76 481 A 1 
ATOM 3666 N NE2 . GLN A 1 481 ? -2.757  -7.311  0.706   1.00 85.29 481 A 1 
ATOM 3667 N N   . PRO A 1 482 ? -2.334  -7.152  -4.935  1.00 97.92 482 A 1 
ATOM 3668 C CA  . PRO A 1 482 ? -2.318  -7.240  -6.392  1.00 98.18 482 A 1 
ATOM 3669 C C   . PRO A 1 482 ? -2.001  -5.888  -7.068  1.00 98.47 482 A 1 
ATOM 3670 O O   . PRO A 1 482 ? -2.761  -5.413  -7.913  1.00 98.20 482 A 1 
ATOM 3671 C CB  . PRO A 1 482 ? -3.688  -7.835  -6.730  1.00 97.85 482 A 1 
ATOM 3672 C CG  . PRO A 1 482 ? -4.602  -7.204  -5.686  1.00 97.13 482 A 1 
ATOM 3673 C CD  . PRO A 1 482 ? -3.716  -7.197  -4.446  1.00 97.90 482 A 1 
ATOM 3674 N N   . VAL A 1 483 ? -0.897  -5.249  -6.703  1.00 98.46 483 A 1 
ATOM 3675 C CA  . VAL A 1 483 ? -0.404  -4.032  -7.369  1.00 98.71 483 A 1 
ATOM 3676 C C   . VAL A 1 483 ? 0.164   -4.401  -8.742  1.00 98.79 483 A 1 
ATOM 3677 O O   . VAL A 1 483 ? 0.914   -5.370  -8.866  1.00 98.75 483 A 1 
ATOM 3678 C CB  . VAL A 1 483 ? 0.645   -3.298  -6.512  1.00 98.65 483 A 1 
ATOM 3679 C CG1 . VAL A 1 483 ? 1.186   -2.042  -7.213  1.00 98.28 483 A 1 
ATOM 3680 C CG2 . VAL A 1 483 ? 0.044   -2.859  -5.174  1.00 98.22 483 A 1 
ATOM 3681 N N   . ILE A 1 484 ? -0.173  -3.627  -9.781  1.00 98.75 484 A 1 
ATOM 3682 C CA  . ILE A 1 484 ? 0.336   -3.829  -11.140 1.00 98.85 484 A 1 
ATOM 3683 C C   . ILE A 1 484 ? 1.514   -2.875  -11.370 1.00 98.87 484 A 1 
ATOM 3684 O O   . ILE A 1 484 ? 1.343   -1.659  -11.416 1.00 98.83 484 A 1 
ATOM 3685 C CB  . ILE A 1 484 ? -0.784  -3.661  -12.193 1.00 98.84 484 A 1 
ATOM 3686 C CG1 . ILE A 1 484 ? -1.969  -4.618  -11.915 1.00 98.63 484 A 1 
ATOM 3687 C CG2 . ILE A 1 484 ? -0.213  -3.904  -13.605 1.00 98.73 484 A 1 
ATOM 3688 C CD1 . ILE A 1 484 ? -3.194  -4.379  -12.807 1.00 98.13 484 A 1 
ATOM 3689 N N   . TYR A 1 485 ? 2.708   -3.426  -11.558 1.00 98.86 485 A 1 
ATOM 3690 C CA  . TYR A 1 485 ? 3.933   -2.690  -11.862 1.00 98.87 485 A 1 
ATOM 3691 C C   . TYR A 1 485 ? 4.165   -2.704  -13.373 1.00 98.86 485 A 1 
ATOM 3692 O O   . TYR A 1 485 ? 4.470   -3.750  -13.942 1.00 98.75 485 A 1 
ATOM 3693 C CB  . TYR A 1 485 ? 5.107   -3.311  -11.102 1.00 98.85 485 A 1 
ATOM 3694 C CG  . TYR A 1 485 ? 5.026   -3.149  -9.598  1.00 98.85 485 A 1 
ATOM 3695 C CD1 . TYR A 1 485 ? 5.702   -2.089  -8.971  1.00 98.56 485 A 1 
ATOM 3696 C CD2 . TYR A 1 485 ? 4.256   -4.045  -8.821  1.00 98.60 485 A 1 
ATOM 3697 C CE1 . TYR A 1 485 ? 5.615   -1.912  -7.579  1.00 98.45 485 A 1 
ATOM 3698 C CE2 . TYR A 1 485 ? 4.159   -3.864  -7.425  1.00 98.44 485 A 1 
ATOM 3699 C CZ  . TYR A 1 485 ? 4.840   -2.794  -6.806  1.00 98.65 485 A 1 
ATOM 3700 O OH  . TYR A 1 485 ? 4.747   -2.600  -5.462  1.00 98.31 485 A 1 
ATOM 3701 N N   . VAL A 1 486 ? 4.031   -1.563  -14.043 1.00 98.69 486 A 1 
ATOM 3702 C CA  . VAL A 1 486 ? 4.284   -1.427  -15.484 1.00 98.70 486 A 1 
ATOM 3703 C C   . VAL A 1 486 ? 5.715   -0.939  -15.679 1.00 98.61 486 A 1 
ATOM 3704 O O   . VAL A 1 486 ? 6.007   0.245   -15.512 1.00 98.41 486 A 1 
ATOM 3705 C CB  . VAL A 1 486 ? 3.255   -0.504  -16.161 1.00 98.66 486 A 1 
ATOM 3706 C CG1 . VAL A 1 486 ? 3.442   -0.524  -17.683 1.00 98.25 486 A 1 
ATOM 3707 C CG2 . VAL A 1 486 ? 1.811   -0.923  -15.856 1.00 98.18 486 A 1 
ATOM 3708 N N   . LEU A 1 487 ? 6.616   -1.851  -16.019 1.00 98.50 487 A 1 
ATOM 3709 C CA  . LEU A 1 487 ? 8.040   -1.575  -16.187 1.00 98.47 487 A 1 
ATOM 3710 C C   . LEU A 1 487 ? 8.390   -1.620  -17.674 1.00 98.26 487 A 1 
ATOM 3711 O O   . LEU A 1 487 ? 8.442   -2.687  -18.282 1.00 97.89 487 A 1 
ATOM 3712 C CB  . LEU A 1 487 ? 8.876   -2.558  -15.346 1.00 98.55 487 A 1 
ATOM 3713 C CG  . LEU A 1 487 ? 8.540   -2.594  -13.840 1.00 98.37 487 A 1 
ATOM 3714 C CD1 . LEU A 1 487 ? 9.523   -3.518  -13.127 1.00 97.74 487 A 1 
ATOM 3715 C CD2 . LEU A 1 487 ? 8.611   -1.220  -13.168 1.00 97.71 487 A 1 
ATOM 3716 N N   . THR A 1 488 ? 8.599   -0.459  -18.282 1.00 97.58 488 A 1 
ATOM 3717 C CA  . THR A 1 488 ? 8.935   -0.359  -19.714 1.00 97.45 488 A 1 
ATOM 3718 C C   . THR A 1 488 ? 10.443  -0.258  -19.934 1.00 97.02 488 A 1 
ATOM 3719 O O   . THR A 1 488 ? 11.194  -0.117  -18.969 1.00 96.89 488 A 1 
ATOM 3720 C CB  . THR A 1 488 ? 8.187   0.784   -20.409 1.00 97.74 488 A 1 
ATOM 3721 O OG1 . THR A 1 488 ? 8.710   2.032   -20.029 1.00 96.73 488 A 1 
ATOM 3722 C CG2 . THR A 1 488 ? 6.694   0.785   -20.113 1.00 96.36 488 A 1 
ATOM 3723 N N   . HIS A 1 489 ? 10.887  -0.280  -21.214 1.00 95.06 489 A 1 
ATOM 3724 C CA  . HIS A 1 489 ? 12.313  -0.256  -21.539 1.00 96.21 489 A 1 
ATOM 3725 C C   . HIS A 1 489 ? 13.025  -1.488  -20.952 1.00 96.59 489 A 1 
ATOM 3726 O O   . HIS A 1 489 ? 13.966  -1.389  -20.176 1.00 94.40 489 A 1 
ATOM 3727 C CB  . HIS A 1 489 ? 12.943  1.096   -21.144 1.00 96.35 489 A 1 
ATOM 3728 C CG  . HIS A 1 489 ? 12.282  2.296   -21.791 1.00 96.29 489 A 1 
ATOM 3729 N ND1 . HIS A 1 489 ? 10.964  2.672   -21.672 1.00 93.58 489 A 1 
ATOM 3730 C CD2 . HIS A 1 489 ? 12.872  3.198   -22.639 1.00 92.94 489 A 1 
ATOM 3731 C CE1 . HIS A 1 489 ? 10.763  3.755   -22.441 1.00 93.44 489 A 1 
ATOM 3732 N NE2 . HIS A 1 489 ? 11.898  4.119   -23.044 1.00 93.55 489 A 1 
ATOM 3733 N N   . ASP A 1 490 ? 12.517  -2.661  -21.322 1.00 95.67 490 A 1 
ATOM 3734 C CA  . ASP A 1 490 ? 12.743  -3.942  -20.636 1.00 95.97 490 A 1 
ATOM 3735 C C   . ASP A 1 490 ? 14.082  -4.635  -20.944 1.00 95.34 490 A 1 
ATOM 3736 O O   . ASP A 1 490 ? 14.321  -5.740  -20.456 1.00 91.24 490 A 1 
ATOM 3737 C CB  . ASP A 1 490 ? 11.563  -4.868  -20.966 1.00 95.78 490 A 1 
ATOM 3738 C CG  . ASP A 1 490 ? 11.542  -5.345  -22.429 1.00 95.84 490 A 1 
ATOM 3739 O OD1 . ASP A 1 490 ? 11.902  -4.555  -23.333 1.00 92.84 490 A 1 
ATOM 3740 O OD2 . ASP A 1 490 ? 11.171  -6.514  -22.665 1.00 93.23 490 A 1 
ATOM 3741 N N   . SER A 1 491 ? 14.953  -4.045  -21.772 1.00 94.36 491 A 1 
ATOM 3742 C CA  . SER A 1 491 ? 16.209  -4.676  -22.204 1.00 94.36 491 A 1 
ATOM 3743 C C   . SER A 1 491 ? 17.199  -3.682  -22.819 1.00 94.29 491 A 1 
ATOM 3744 O O   . SER A 1 491 ? 16.918  -2.495  -22.967 1.00 94.05 491 A 1 
ATOM 3745 C CB  . SER A 1 491 ? 15.889  -5.776  -23.228 1.00 94.09 491 A 1 
ATOM 3746 O OG  . SER A 1 491 ? 15.317  -5.212  -24.398 1.00 93.89 491 A 1 
ATOM 3747 N N   . ILE A 1 492 ? 18.351  -4.187  -23.260 1.00 94.64 492 A 1 
ATOM 3748 C CA  . ILE A 1 492 ? 19.375  -3.416  -23.992 1.00 94.21 492 A 1 
ATOM 3749 C C   . ILE A 1 492 ? 18.859  -2.773  -25.293 1.00 94.69 492 A 1 
ATOM 3750 O O   . ILE A 1 492 ? 19.456  -1.814  -25.781 1.00 94.04 492 A 1 
ATOM 3751 C CB  . ILE A 1 492 ? 20.631  -4.280  -24.255 1.00 94.30 492 A 1 
ATOM 3752 C CG1 . ILE A 1 492 ? 20.393  -5.550  -25.112 1.00 92.91 492 A 1 
ATOM 3753 C CG2 . ILE A 1 492 ? 21.264  -4.678  -22.913 1.00 91.34 492 A 1 
ATOM 3754 C CD1 . ILE A 1 492 ? 20.440  -5.327  -26.631 1.00 90.03 492 A 1 
ATOM 3755 N N   . PHE A 1 493 ? 17.735  -3.228  -25.823 1.00 95.30 493 A 1 
ATOM 3756 C CA  . PHE A 1 493 ? 17.093  -2.636  -27.002 1.00 94.85 493 A 1 
ATOM 3757 C C   . PHE A 1 493 ? 16.483  -1.243  -26.748 1.00 94.53 493 A 1 
ATOM 3758 O O   . PHE A 1 493 ? 15.916  -0.645  -27.665 1.00 91.53 493 A 1 
ATOM 3759 C CB  . PHE A 1 493 ? 16.053  -3.609  -27.568 1.00 95.06 493 A 1 
ATOM 3760 C CG  . PHE A 1 493 ? 16.621  -4.903  -28.111 1.00 95.81 493 A 1 
ATOM 3761 C CD1 . PHE A 1 493 ? 17.358  -4.895  -29.312 1.00 93.49 493 A 1 
ATOM 3762 C CD2 . PHE A 1 493 ? 16.397  -6.118  -27.439 1.00 94.17 493 A 1 
ATOM 3763 C CE1 . PHE A 1 493 ? 17.864  -6.095  -29.837 1.00 92.61 493 A 1 
ATOM 3764 C CE2 . PHE A 1 493 ? 16.905  -7.320  -27.966 1.00 92.91 493 A 1 
ATOM 3765 C CZ  . PHE A 1 493 ? 17.638  -7.310  -29.164 1.00 94.20 493 A 1 
ATOM 3766 N N   . VAL A 1 494 ? 16.633  -0.703  -25.538 1.00 94.20 494 A 1 
ATOM 3767 C CA  . VAL A 1 494 ? 16.480  0.736   -25.271 1.00 92.57 494 A 1 
ATOM 3768 C C   . VAL A 1 494 ? 17.395  1.552   -26.198 1.00 92.11 494 A 1 
ATOM 3769 O O   . VAL A 1 494 ? 16.966  2.576   -26.729 1.00 88.79 494 A 1 
ATOM 3770 C CB  . VAL A 1 494 ? 16.808  1.041   -23.798 1.00 91.43 494 A 1 
ATOM 3771 C CG1 . VAL A 1 494 ? 16.857  2.545   -23.509 1.00 87.95 494 A 1 
ATOM 3772 C CG2 . VAL A 1 494 ? 15.758  0.423   -22.877 1.00 89.22 494 A 1 
ATOM 3773 N N   . GLY A 1 495 ? 18.617  1.066   -26.427 1.00 92.75 495 A 1 
ATOM 3774 C CA  . GLY A 1 495 ? 19.551  1.635   -27.390 1.00 92.42 495 A 1 
ATOM 3775 C C   . GLY A 1 495 ? 20.217  2.928   -26.915 1.00 93.77 495 A 1 
ATOM 3776 O O   . GLY A 1 495 ? 21.088  2.889   -26.046 1.00 91.23 495 A 1 
ATOM 3777 N N   . GLU A 1 496 ? 19.832  4.059   -27.494 1.00 93.92 496 A 1 
ATOM 3778 C CA  . GLU A 1 496 ? 20.575  5.323   -27.459 1.00 94.51 496 A 1 
ATOM 3779 C C   . GLU A 1 496 ? 20.803  5.909   -26.053 1.00 94.90 496 A 1 
ATOM 3780 O O   . GLU A 1 496 ? 21.831  6.554   -25.839 1.00 90.51 496 A 1 
ATOM 3781 C CB  . GLU A 1 496 ? 19.869  6.370   -28.339 1.00 92.99 496 A 1 
ATOM 3782 C CG  . GLU A 1 496 ? 19.830  6.033   -29.843 1.00 89.26 496 A 1 
ATOM 3783 C CD  . GLU A 1 496 ? 18.675  5.122   -30.313 1.00 87.55 496 A 1 
ATOM 3784 O OE1 . GLU A 1 496 ? 18.585  4.902   -31.540 1.00 79.03 496 A 1 
ATOM 3785 O OE2 . GLU A 1 496 ? 17.866  4.644   -29.482 1.00 81.21 496 A 1 
ATOM 3786 N N   . ASP A 1 497 ? 19.897  5.670   -25.111 1.00 94.43 497 A 1 
ATOM 3787 C CA  . ASP A 1 497 ? 20.018  6.168   -23.730 1.00 94.47 497 A 1 
ATOM 3788 C C   . ASP A 1 497 ? 21.190  5.504   -22.972 1.00 94.78 497 A 1 
ATOM 3789 O O   . ASP A 1 497 ? 21.660  6.015   -21.953 1.00 91.17 497 A 1 
ATOM 3790 C CB  . ASP A 1 497 ? 18.683  5.979   -22.991 1.00 94.01 497 A 1 
ATOM 3791 C CG  . ASP A 1 497 ? 17.509  6.781   -23.577 1.00 92.21 497 A 1 
ATOM 3792 O OD1 . ASP A 1 497 ? 17.745  7.836   -24.195 1.00 85.73 497 A 1 
ATOM 3793 O OD2 . ASP A 1 497 ? 16.350  6.313   -23.440 1.00 86.33 497 A 1 
ATOM 3794 N N   . GLY A 1 498 ? 21.712  4.391   -23.496 1.00 94.18 498 A 1 
ATOM 3795 C CA  . GLY A 1 498 ? 22.924  3.742   -23.009 1.00 93.92 498 A 1 
ATOM 3796 C C   . GLY A 1 498 ? 22.738  2.895   -21.749 1.00 95.16 498 A 1 
ATOM 3797 O O   . GLY A 1 498 ? 21.616  2.701   -21.273 1.00 94.03 498 A 1 
ATOM 3798 N N   . PRO A 1 499 ? 23.843  2.360   -21.194 1.00 94.72 499 A 1 
ATOM 3799 C CA  . PRO A 1 499 ? 23.806  1.301   -20.179 1.00 93.98 499 A 1 
ATOM 3800 C C   . PRO A 1 499 ? 23.107  1.696   -18.876 1.00 94.30 499 A 1 
ATOM 3801 O O   . PRO A 1 499 ? 22.559  0.827   -18.205 1.00 92.23 499 A 1 
ATOM 3802 C CB  . PRO A 1 499 ? 25.275  0.927   -19.938 1.00 93.17 499 A 1 
ATOM 3803 C CG  . PRO A 1 499 ? 26.051  2.167   -20.385 1.00 92.42 499 A 1 
ATOM 3804 C CD  . PRO A 1 499 ? 25.212  2.680   -21.549 1.00 95.01 499 A 1 
ATOM 3805 N N   . THR A 1 500 ? 23.046  2.972   -18.529 1.00 93.46 500 A 1 
ATOM 3806 C CA  . THR A 1 500 ? 22.318  3.448   -17.336 1.00 93.10 500 A 1 
ATOM 3807 C C   . THR A 1 500 ? 20.795  3.298   -17.451 1.00 94.39 500 A 1 
ATOM 3808 O O   . THR A 1 500 ? 20.107  3.356   -16.436 1.00 93.13 500 A 1 
ATOM 3809 C CB  . THR A 1 500 ? 22.636  4.916   -17.029 1.00 93.14 500 A 1 
ATOM 3810 O OG1 . THR A 1 500 ? 22.316  5.733   -18.136 1.00 92.91 500 A 1 
ATOM 3811 C CG2 . THR A 1 500 ? 24.116  5.138   -16.713 1.00 91.46 500 A 1 
ATOM 3812 N N   . HIS A 1 501 ? 20.274  3.107   -18.664 1.00 93.90 501 A 1 
ATOM 3813 C CA  . HIS A 1 501 ? 18.846  2.935   -18.953 1.00 95.52 501 A 1 
ATOM 3814 C C   . HIS A 1 501 ? 18.513  1.542   -19.513 1.00 96.51 501 A 1 
ATOM 3815 O O   . HIS A 1 501 ? 17.355  1.269   -19.842 1.00 93.73 501 A 1 
ATOM 3816 C CB  . HIS A 1 501 ? 18.394  4.045   -19.910 1.00 95.60 501 A 1 
ATOM 3817 C CG  . HIS A 1 501 ? 18.402  5.421   -19.290 1.00 96.34 501 A 1 
ATOM 3818 N ND1 . HIS A 1 501 ? 19.502  6.179   -18.989 1.00 90.69 501 A 1 
ATOM 3819 C CD2 . HIS A 1 501 ? 17.298  6.147   -18.900 1.00 92.05 501 A 1 
ATOM 3820 C CE1 . HIS A 1 501 ? 19.082  7.327   -18.428 1.00 91.90 501 A 1 
ATOM 3821 N NE2 . HIS A 1 501 ? 17.748  7.350   -18.359 1.00 93.23 501 A 1 
ATOM 3822 N N   . GLN A 1 502 ? 19.507  0.673   -19.630 1.00 92.68 502 A 1 
ATOM 3823 C CA  . GLN A 1 502 ? 19.379  -0.653  -20.218 1.00 92.94 502 A 1 
ATOM 3824 C C   . GLN A 1 502 ? 19.409  -1.718  -19.113 1.00 94.13 502 A 1 
ATOM 3825 O O   . GLN A 1 502 ? 20.481  -2.004  -18.573 1.00 93.88 502 A 1 
ATOM 3826 C CB  . GLN A 1 502 ? 20.509  -0.861  -21.234 1.00 92.34 502 A 1 
ATOM 3827 C CG  . GLN A 1 502 ? 20.351  0.002   -22.503 1.00 91.07 502 A 1 
ATOM 3828 C CD  . GLN A 1 502 ? 21.601  -0.004  -23.377 1.00 91.50 502 A 1 
ATOM 3829 O OE1 . GLN A 1 502 ? 22.576  -0.700  -23.134 1.00 85.10 502 A 1 
ATOM 3830 N NE2 . GLN A 1 502 ? 21.646  0.786   -24.427 1.00 82.80 502 A 1 
ATOM 3831 N N   . PRO A 1 503 ? 18.262  -2.310  -18.747 1.00 95.50 503 A 1 
ATOM 3832 C CA  . PRO A 1 503 ? 18.227  -3.372  -17.750 1.00 95.16 503 A 1 
ATOM 3833 C C   . PRO A 1 503 ? 18.910  -4.640  -18.282 1.00 95.11 503 A 1 
ATOM 3834 O O   . PRO A 1 503 ? 18.810  -4.967  -19.467 1.00 93.45 503 A 1 
ATOM 3835 C CB  . PRO A 1 503 ? 16.744  -3.586  -17.436 1.00 94.28 503 A 1 
ATOM 3836 C CG  . PRO A 1 503 ? 16.049  -3.181  -18.733 1.00 94.28 503 A 1 
ATOM 3837 C CD  . PRO A 1 503 ? 16.927  -2.061  -19.279 1.00 96.71 503 A 1 
ATOM 3838 N N   . VAL A 1 504 ? 19.591  -5.360  -17.397 1.00 95.83 504 A 1 
ATOM 3839 C CA  . VAL A 1 504 ? 20.315  -6.607  -17.702 1.00 95.65 504 A 1 
ATOM 3840 C C   . VAL A 1 504 ? 19.919  -7.699  -16.706 1.00 95.95 504 A 1 
ATOM 3841 O O   . VAL A 1 504 ? 19.370  -8.721  -17.093 1.00 94.66 504 A 1 
ATOM 3842 C CB  . VAL A 1 504 ? 21.841  -6.364  -17.726 1.00 94.63 504 A 1 
ATOM 3843 C CG1 . VAL A 1 504 ? 22.622  -7.652  -18.029 1.00 90.28 504 A 1 
ATOM 3844 C CG2 . VAL A 1 504 ? 22.242  -5.333  -18.791 1.00 90.71 504 A 1 
ATOM 3845 N N   . GLU A 1 505 ? 20.119  -7.473  -15.413 1.00 97.45 505 A 1 
ATOM 3846 C CA  . GLU A 1 505 ? 19.818  -8.413  -14.333 1.00 97.74 505 A 1 
ATOM 3847 C C   . GLU A 1 505 ? 18.368  -8.353  -13.834 1.00 97.99 505 A 1 
ATOM 3848 O O   . GLU A 1 505 ? 17.884  -9.286  -13.196 1.00 97.29 505 A 1 
ATOM 3849 C CB  . GLU A 1 505 ? 20.822  -8.206  -13.180 1.00 97.17 505 A 1 
ATOM 3850 C CG  . GLU A 1 505 ? 20.658  -6.921  -12.333 1.00 94.70 505 A 1 
ATOM 3851 C CD  . GLU A 1 505 ? 21.280  -5.641  -12.924 1.00 95.42 505 A 1 
ATOM 3852 O OE1 . GLU A 1 505 ? 21.694  -4.780  -12.118 1.00 90.11 505 A 1 
ATOM 3853 O OE2 . GLU A 1 505 ? 21.338  -5.494  -14.164 1.00 92.07 505 A 1 
ATOM 3854 N N   . HIS A 1 506 ? 17.656  -7.283  -14.152 1.00 97.67 506 A 1 
ATOM 3855 C CA  . HIS A 1 506 ? 16.377  -6.928  -13.532 1.00 97.98 506 A 1 
ATOM 3856 C C   . HIS A 1 506 ? 15.295  -8.007  -13.672 1.00 98.05 506 A 1 
ATOM 3857 O O   . HIS A 1 506 ? 14.603  -8.297  -12.698 1.00 97.54 506 A 1 
ATOM 3858 C CB  . HIS A 1 506 ? 15.889  -5.593  -14.112 1.00 97.86 506 A 1 
ATOM 3859 C CG  . HIS A 1 506 ? 16.836  -4.445  -13.853 1.00 97.75 506 A 1 
ATOM 3860 N ND1 . HIS A 1 506 ? 18.094  -4.274  -14.400 1.00 92.99 506 A 1 
ATOM 3861 C CD2 . HIS A 1 506 ? 16.619  -3.392  -13.005 1.00 94.54 506 A 1 
ATOM 3862 C CE1 . HIS A 1 506 ? 18.625  -3.158  -13.880 1.00 94.68 506 A 1 
ATOM 3863 N NE2 . HIS A 1 506 ? 17.755  -2.581  -13.041 1.00 95.17 506 A 1 
ATOM 3864 N N   . LEU A 1 507 ? 15.165  -8.660  -14.833 1.00 98.01 507 A 1 
ATOM 3865 C CA  . LEU A 1 507 ? 14.191  -9.746  -15.014 1.00 97.82 507 A 1 
ATOM 3866 C C   . LEU A 1 507 ? 14.439  -10.905 -14.040 1.00 97.73 507 A 1 
ATOM 3867 O O   . LEU A 1 507 ? 13.500  -11.386 -13.400 1.00 97.61 507 A 1 
ATOM 3868 C CB  . LEU A 1 507 ? 14.234  -10.260 -16.465 1.00 97.83 507 A 1 
ATOM 3869 C CG  . LEU A 1 507 ? 13.635  -9.298  -17.506 1.00 97.38 507 A 1 
ATOM 3870 C CD1 . LEU A 1 507 ? 13.940  -9.817  -18.906 1.00 96.06 507 A 1 
ATOM 3871 C CD2 . LEU A 1 507 ? 12.112  -9.173  -17.358 1.00 96.20 507 A 1 
ATOM 3872 N N   . ALA A 1 508 ? 15.699  -11.332 -13.897 1.00 98.26 508 A 1 
ATOM 3873 C CA  . ALA A 1 508 ? 16.067  -12.401 -12.972 1.00 98.11 508 A 1 
ATOM 3874 C C   . ALA A 1 508 ? 15.831  -11.988 -11.513 1.00 98.09 508 A 1 
ATOM 3875 O O   . ALA A 1 508 ? 15.256  -12.750 -10.732 1.00 97.64 508 A 1 
ATOM 3876 C CB  . ALA A 1 508 ? 17.532  -12.783 -13.227 1.00 97.80 508 A 1 
ATOM 3877 N N   . VAL A 1 509 ? 16.196  -10.752 -11.153 1.00 98.18 509 A 1 
ATOM 3878 C CA  . VAL A 1 509 ? 16.029  -10.203 -9.801  1.00 97.99 509 A 1 
ATOM 3879 C C   . VAL A 1 509 ? 14.553  -10.049 -9.419  1.00 98.22 509 A 1 
ATOM 3880 O O   . VAL A 1 509 ? 14.180  -10.355 -8.283  1.00 97.76 509 A 1 
ATOM 3881 C CB  . VAL A 1 509 ? 16.783  -8.864  -9.691  1.00 96.85 509 A 1 
ATOM 3882 C CG1 . VAL A 1 509 ? 16.497  -8.132  -8.382  1.00 90.73 509 A 1 
ATOM 3883 C CG2 . VAL A 1 509 ? 18.302  -9.093  -9.748  1.00 89.47 509 A 1 
ATOM 3884 N N   . LEU A 1 510 ? 13.699  -9.616  -10.349 1.00 98.44 510 A 1 
ATOM 3885 C CA  . LEU A 1 510 ? 12.251  -9.507  -10.136 1.00 98.51 510 A 1 
ATOM 3886 C C   . LEU A 1 510 ? 11.615  -10.891 -9.935  1.00 98.45 510 A 1 
ATOM 3887 O O   . LEU A 1 510 ? 10.865  -11.081 -8.978  1.00 98.18 510 A 1 
ATOM 3888 C CB  . LEU A 1 510 ? 11.612  -8.756  -11.318 1.00 98.52 510 A 1 
ATOM 3889 C CG  . LEU A 1 510 ? 11.949  -7.251  -11.374 1.00 98.30 510 A 1 
ATOM 3890 C CD1 . LEU A 1 510 ? 11.548  -6.685  -12.740 1.00 97.75 510 A 1 
ATOM 3891 C CD2 . LEU A 1 510 ? 11.230  -6.457  -10.286 1.00 97.61 510 A 1 
ATOM 3892 N N   . ARG A 1 511 ? 11.973  -11.871 -10.776 1.00 98.57 511 A 1 
ATOM 3893 C CA  . ARG A 1 511 ? 11.503  -13.268 -10.653 1.00 98.42 511 A 1 
ATOM 3894 C C   . ARG A 1 511 ? 11.973  -13.950 -9.367  1.00 98.29 511 A 1 
ATOM 3895 O O   . ARG A 1 511 ? 11.314  -14.875 -8.903  1.00 97.80 511 A 1 
ATOM 3896 C CB  . ARG A 1 511 ? 11.990  -14.083 -11.859 1.00 98.19 511 A 1 
ATOM 3897 C CG  . ARG A 1 511 ? 11.276  -13.726 -13.170 1.00 97.25 511 A 1 
ATOM 3898 C CD  . ARG A 1 511 ? 12.003  -14.408 -14.333 1.00 96.77 511 A 1 
ATOM 3899 N NE  . ARG A 1 511 ? 11.452  -14.027 -15.645 1.00 95.95 511 A 1 
ATOM 3900 C CZ  . ARG A 1 511 ? 12.146  -13.854 -16.760 1.00 96.04 511 A 1 
ATOM 3901 N NH1 . ARG A 1 511 ? 13.435  -13.997 -16.825 1.00 92.22 511 A 1 
ATOM 3902 N NH2 . ARG A 1 511 ? 11.548  -13.534 -17.868 1.00 93.18 511 A 1 
ATOM 3903 N N   . ALA A 1 512 ? 13.092  -13.513 -8.799  1.00 98.32 512 A 1 
ATOM 3904 C CA  . ALA A 1 512 ? 13.624  -14.065 -7.554  1.00 98.05 512 A 1 
ATOM 3905 C C   . ALA A 1 512 ? 12.814  -13.663 -6.306  1.00 98.11 512 A 1 
ATOM 3906 O O   . ALA A 1 512 ? 12.982  -14.274 -5.248  1.00 97.50 512 A 1 
ATOM 3907 C CB  . ALA A 1 512 ? 15.093  -13.639 -7.428  1.00 97.49 512 A 1 
ATOM 3908 N N   . ILE A 1 513 ? 11.952  -12.655 -6.395  1.00 98.43 513 A 1 
ATOM 3909 C CA  . ILE A 1 513 ? 11.088  -12.257 -5.276  1.00 98.52 513 A 1 
ATOM 3910 C C   . ILE A 1 513 ? 9.908   -13.240 -5.189  1.00 98.52 513 A 1 
ATOM 3911 O O   . ILE A 1 513 ? 9.115   -13.315 -6.131  1.00 98.41 513 A 1 
ATOM 3912 C CB  . ILE A 1 513 ? 10.612  -10.792 -5.407  1.00 98.57 513 A 1 
ATOM 3913 C CG1 . ILE A 1 513 ? 11.809  -9.814  -5.533  1.00 98.33 513 A 1 
ATOM 3914 C CG2 . ILE A 1 513 ? 9.749   -10.415 -4.185  1.00 98.29 513 A 1 
ATOM 3915 C CD1 . ILE A 1 513 ? 11.405  -8.368  -5.856  1.00 97.62 513 A 1 
ATOM 3916 N N   . PRO A 1 514 ? 9.730   -13.971 -4.072  1.00 98.32 514 A 1 
ATOM 3917 C CA  . PRO A 1 514 ? 8.607   -14.889 -3.921  1.00 98.24 514 A 1 
ATOM 3918 C C   . PRO A 1 514 ? 7.263   -14.189 -4.138  1.00 98.28 514 A 1 
ATOM 3919 O O   . PRO A 1 514 ? 7.051   -13.069 -3.677  1.00 97.95 514 A 1 
ATOM 3920 C CB  . PRO A 1 514 ? 8.718   -15.459 -2.502  1.00 97.94 514 A 1 
ATOM 3921 C CG  . PRO A 1 514 ? 10.205  -15.325 -2.183  1.00 97.13 514 A 1 
ATOM 3922 C CD  . PRO A 1 514 ? 10.590  -14.034 -2.898  1.00 98.10 514 A 1 
ATOM 3923 N N   . ASN A 1 515 ? 6.343   -14.876 -4.805  1.00 97.91 515 A 1 
ATOM 3924 C CA  . ASN A 1 515 ? 4.992   -14.390 -5.106  1.00 98.00 515 A 1 
ATOM 3925 C C   . ASN A 1 515 ? 4.912   -13.170 -6.060  1.00 98.30 515 A 1 
ATOM 3926 O O   . ASN A 1 515 ? 3.819   -12.658 -6.284  1.00 97.97 515 A 1 
ATOM 3927 C CB  . ASN A 1 515 ? 4.214   -14.206 -3.786  1.00 97.34 515 A 1 
ATOM 3928 C CG  . ASN A 1 515 ? 2.712   -14.125 -3.979  1.00 96.37 515 A 1 
ATOM 3929 O OD1 . ASN A 1 515 ? 2.143   -14.751 -4.862  1.00 92.49 515 A 1 
ATOM 3930 N ND2 . ASN A 1 515 ? 2.021   -13.375 -3.155  1.00 91.88 515 A 1 
ATOM 3931 N N   . VAL A 1 516 ? 6.007   -12.719 -6.660  1.00 98.58 516 A 1 
ATOM 3932 C CA  . VAL A 1 516 ? 5.962   -11.794 -7.808  1.00 98.68 516 A 1 
ATOM 3933 C C   . VAL A 1 516 ? 5.741   -12.598 -9.083  1.00 98.59 516 A 1 
ATOM 3934 O O   . VAL A 1 516 ? 6.407   -13.604 -9.300  1.00 98.24 516 A 1 
ATOM 3935 C CB  . VAL A 1 516 ? 7.227   -10.927 -7.916  1.00 98.65 516 A 1 
ATOM 3936 C CG1 . VAL A 1 516 ? 7.222   -10.026 -9.162  1.00 98.31 516 A 1 
ATOM 3937 C CG2 . VAL A 1 516 ? 7.337   -10.009 -6.694  1.00 98.18 516 A 1 
ATOM 3938 N N   . GLN A 1 517 ? 4.823   -12.151 -9.940  1.00 98.73 517 A 1 
ATOM 3939 C CA  . GLN A 1 517 ? 4.610   -12.726 -11.263 1.00 98.75 517 A 1 
ATOM 3940 C C   . GLN A 1 517 ? 5.069   -11.729 -12.328 1.00 98.82 517 A 1 
ATOM 3941 O O   . GLN A 1 517 ? 4.494   -10.649 -12.457 1.00 98.69 517 A 1 
ATOM 3942 C CB  . GLN A 1 517 ? 3.141   -13.131 -11.420 1.00 98.48 517 A 1 
ATOM 3943 C CG  . GLN A 1 517 ? 2.880   -13.913 -12.718 1.00 95.96 517 A 1 
ATOM 3944 C CD  . GLN A 1 517 ? 1.428   -14.390 -12.803 1.00 94.96 517 A 1 
ATOM 3945 O OE1 . GLN A 1 517 ? 0.850   -14.910 -11.864 1.00 87.54 517 A 1 
ATOM 3946 N NE2 . GLN A 1 517 ? 0.772   -14.230 -13.921 1.00 85.54 517 A 1 
ATOM 3947 N N   . VAL A 1 518 ? 6.090   -12.094 -13.092 1.00 98.68 518 A 1 
ATOM 3948 C CA  . VAL A 1 518 ? 6.615   -11.286 -14.198 1.00 98.74 518 A 1 
ATOM 3949 C C   . VAL A 1 518 ? 5.984   -11.758 -15.502 1.00 98.74 518 A 1 
ATOM 3950 O O   . VAL A 1 518 ? 6.139   -12.916 -15.888 1.00 98.59 518 A 1 
ATOM 3951 C CB  . VAL A 1 518 ? 8.153   -11.339 -14.266 1.00 98.64 518 A 1 
ATOM 3952 C CG1 . VAL A 1 518 ? 8.692   -10.417 -15.366 1.00 98.27 518 A 1 
ATOM 3953 C CG2 . VAL A 1 518 ? 8.793   -10.910 -12.935 1.00 98.21 518 A 1 
ATOM 3954 N N   . LEU A 1 519 ? 5.282   -10.865 -16.187 1.00 98.76 519 A 1 
ATOM 3955 C CA  . LEU A 1 519 ? 4.715   -11.093 -17.511 1.00 98.80 519 A 1 
ATOM 3956 C C   . LEU A 1 519 ? 5.488   -10.259 -18.529 1.00 98.81 519 A 1 
ATOM 3957 O O   . LEU A 1 519 ? 5.416   -9.030  -18.515 1.00 98.70 519 A 1 
ATOM 3958 C CB  . LEU A 1 519 ? 3.210   -10.753 -17.531 1.00 98.77 519 A 1 
ATOM 3959 C CG  . LEU A 1 519 ? 2.346   -11.458 -16.469 1.00 98.49 519 A 1 
ATOM 3960 C CD1 . LEU A 1 519 ? 0.889   -11.024 -16.617 1.00 98.11 519 A 1 
ATOM 3961 C CD2 . LEU A 1 519 ? 2.400   -12.978 -16.596 1.00 98.06 519 A 1 
ATOM 3962 N N   . ARG A 1 520 ? 6.224   -10.915 -19.411 1.00 98.70 520 A 1 
ATOM 3963 C CA  . ARG A 1 520 ? 7.016   -10.281 -20.476 1.00 98.76 520 A 1 
ATOM 3964 C C   . ARG A 1 520 ? 6.453   -10.659 -21.856 1.00 98.83 520 A 1 
ATOM 3965 O O   . ARG A 1 520 ? 6.952   -11.602 -22.469 1.00 98.72 520 A 1 
ATOM 3966 C CB  . ARG A 1 520 ? 8.500   -10.618 -20.269 1.00 98.68 520 A 1 
ATOM 3967 C CG  . ARG A 1 520 ? 9.396   -9.789  -21.209 1.00 98.10 520 A 1 
ATOM 3968 C CD  . ARG A 1 520 ? 10.876  -9.938  -20.861 1.00 97.69 520 A 1 
ATOM 3969 N NE  . ARG A 1 520 ? 11.720  -9.120  -21.757 1.00 97.15 520 A 1 
ATOM 3970 C CZ  . ARG A 1 520 ? 12.552  -9.543  -22.708 1.00 97.15 520 A 1 
ATOM 3971 N NH1 . ARG A 1 520 ? 12.809  -10.796 -22.928 1.00 94.54 520 A 1 
ATOM 3972 N NH2 . ARG A 1 520 ? 13.148  -8.690  -23.471 1.00 95.28 520 A 1 
ATOM 3973 N N   . PRO A 1 521 ? 5.397   -9.980  -22.331 1.00 98.78 521 A 1 
ATOM 3974 C CA  . PRO A 1 521 ? 4.716   -10.335 -23.573 1.00 98.77 521 A 1 
ATOM 3975 C C   . PRO A 1 521 ? 5.596   -10.085 -24.806 1.00 98.67 521 A 1 
ATOM 3976 O O   . PRO A 1 521 ? 6.325   -9.089  -24.878 1.00 98.39 521 A 1 
ATOM 3977 C CB  . PRO A 1 521 ? 3.443   -9.490  -23.593 1.00 98.71 521 A 1 
ATOM 3978 C CG  . PRO A 1 521 ? 3.831   -8.248  -22.788 1.00 98.22 521 A 1 
ATOM 3979 C CD  . PRO A 1 521 ? 4.746   -8.824  -21.714 1.00 98.79 521 A 1 
ATOM 3980 N N   . ALA A 1 522 ? 5.485   -10.969 -25.792 1.00 98.72 522 A 1 
ATOM 3981 C CA  . ALA A 1 522 ? 6.307   -10.961 -27.000 1.00 98.67 522 A 1 
ATOM 3982 C C   . ALA A 1 522 ? 5.804   -9.996  -28.083 1.00 98.64 522 A 1 
ATOM 3983 O O   . ALA A 1 522 ? 6.599   -9.478  -28.874 1.00 98.12 522 A 1 
ATOM 3984 C CB  . ALA A 1 522 ? 6.364   -12.394 -27.526 1.00 98.46 522 A 1 
ATOM 3985 N N   . ASP A 1 523 ? 4.490   -9.755  -28.124 1.00 98.65 523 A 1 
ATOM 3986 C CA  . ASP A 1 523 ? 3.863   -8.871  -29.103 1.00 98.70 523 A 1 
ATOM 3987 C C   . ASP A 1 523 ? 2.593   -8.190  -28.561 1.00 98.75 523 A 1 
ATOM 3988 O O   . ASP A 1 523 ? 2.276   -8.249  -27.367 1.00 98.60 523 A 1 
ATOM 3989 C CB  . ASP A 1 523 ? 3.644   -9.644  -30.414 1.00 98.58 523 A 1 
ATOM 3990 C CG  . ASP A 1 523 ? 2.447   -10.593 -30.446 1.00 98.64 523 A 1 
ATOM 3991 O OD1 . ASP A 1 523 ? 1.669   -10.695 -29.470 1.00 98.01 523 A 1 
ATOM 3992 O OD2 . ASP A 1 523 ? 2.240   -11.184 -31.523 1.00 97.91 523 A 1 
ATOM 3993 N N   . ALA A 1 524 ? 1.885   -7.483  -29.431 1.00 98.75 524 A 1 
ATOM 3994 C CA  . ALA A 1 524 ? 0.710   -6.707  -29.056 1.00 98.74 524 A 1 
ATOM 3995 C C   . ALA A 1 524 ? -0.468  -7.561  -28.555 1.00 98.76 524 A 1 
ATOM 3996 O O   . ALA A 1 524 ? -1.185  -7.128  -27.650 1.00 98.58 524 A 1 
ATOM 3997 C CB  . ALA A 1 524 ? 0.300   -5.861  -30.258 1.00 98.56 524 A 1 
ATOM 3998 N N   . GLU A 1 525 ? -0.677  -8.748  -29.120 1.00 98.80 525 A 1 
ATOM 3999 C CA  . GLU A 1 525 ? -1.762  -9.647  -28.722 1.00 98.76 525 A 1 
ATOM 4000 C C   . GLU A 1 525 ? -1.483  -10.273 -27.353 1.00 98.77 525 A 1 
ATOM 4001 O O   . GLU A 1 525 ? -2.339  -10.217 -26.465 1.00 98.54 525 A 1 
ATOM 4002 C CB  . GLU A 1 525 ? -1.967  -10.744 -29.772 1.00 98.56 525 A 1 
ATOM 4003 C CG  . GLU A 1 525 ? -2.461  -10.219 -31.129 1.00 97.46 525 A 1 
ATOM 4004 C CD  . GLU A 1 525 ? -2.726  -11.388 -32.086 1.00 97.16 525 A 1 
ATOM 4005 O OE1 . GLU A 1 525 ? -3.892  -11.574 -32.488 1.00 91.70 525 A 1 
ATOM 4006 O OE2 . GLU A 1 525 ? -1.760  -12.135 -32.373 1.00 92.86 525 A 1 
ATOM 4007 N N   . GLU A 1 526 ? -0.262  -10.771 -27.133 1.00 98.75 526 A 1 
ATOM 4008 C CA  . GLU A 1 526 ? 0.169   -11.239 -25.810 1.00 98.80 526 A 1 
ATOM 4009 C C   . GLU A 1 526 ? 0.092   -10.118 -24.764 1.00 98.82 526 A 1 
ATOM 4010 O O   . GLU A 1 526 ? -0.257  -10.367 -23.613 1.00 98.70 526 A 1 
ATOM 4011 C CB  . GLU A 1 526 ? 1.607   -11.760 -25.857 1.00 98.75 526 A 1 
ATOM 4012 C CG  . GLU A 1 526 ? 1.774   -13.096 -26.587 1.00 98.36 526 A 1 
ATOM 4013 C CD  . GLU A 1 526 ? 3.178   -13.686 -26.396 1.00 98.46 526 A 1 
ATOM 4014 O OE1 . GLU A 1 526 ? 3.544   -14.610 -27.148 1.00 96.53 526 A 1 
ATOM 4015 O OE2 . GLU A 1 526 ? 3.906   -13.249 -25.470 1.00 97.26 526 A 1 
ATOM 4016 N N   . THR A 1 527 ? 0.372   -8.870  -25.156 1.00 98.76 527 A 1 
ATOM 4017 C CA  . THR A 1 527 ? 0.278   -7.717  -24.251 1.00 98.78 527 A 1 
ATOM 4018 C C   . THR A 1 527 ? -1.154  -7.475  -23.759 1.00 98.75 527 A 1 
ATOM 4019 O O   . THR A 1 527 ? -1.351  -7.103  -22.602 1.00 98.65 527 A 1 
ATOM 4020 C CB  . THR A 1 527 ? 0.818   -6.450  -24.918 1.00 98.75 527 A 1 
ATOM 4021 O OG1 . THR A 1 527 ? 2.155   -6.616  -25.326 1.00 97.74 527 A 1 
ATOM 4022 C CG2 . THR A 1 527 ? 0.833   -5.260  -23.965 1.00 97.72 527 A 1 
ATOM 4023 N N   . ALA A 1 528 ? -2.156  -7.687  -24.611 1.00 98.78 528 A 1 
ATOM 4024 C CA  . ALA A 1 528 ? -3.558  -7.591  -24.210 1.00 98.66 528 A 1 
ATOM 4025 C C   . ALA A 1 528 ? -3.926  -8.682  -23.186 1.00 98.66 528 A 1 
ATOM 4026 O O   . ALA A 1 528 ? -4.504  -8.370  -22.141 1.00 98.45 528 A 1 
ATOM 4027 C CB  . ALA A 1 528 ? -4.434  -7.637  -25.466 1.00 98.33 528 A 1 
ATOM 4028 N N   . GLU A 1 529 ? -3.507  -9.930  -23.437 1.00 98.68 529 A 1 
ATOM 4029 C CA  . GLU A 1 529 ? -3.708  -11.032 -22.484 1.00 98.65 529 A 1 
ATOM 4030 C C   . GLU A 1 529 ? -2.937  -10.803 -21.175 1.00 98.68 529 A 1 
ATOM 4031 O O   . GLU A 1 529 ? -3.483  -11.031 -20.097 1.00 98.52 529 A 1 
ATOM 4032 C CB  . GLU A 1 529 ? -3.308  -12.376 -23.114 1.00 98.51 529 A 1 
ATOM 4033 C CG  . GLU A 1 529 ? -4.196  -12.785 -24.302 1.00 97.35 529 A 1 
ATOM 4034 C CD  . GLU A 1 529 ? -5.693  -12.912 -23.967 1.00 97.45 529 A 1 
ATOM 4035 O OE1 . GLU A 1 529 ? -6.518  -12.555 -24.844 1.00 93.23 529 A 1 
ATOM 4036 O OE2 . GLU A 1 529 ? -6.030  -13.381 -22.859 1.00 94.44 529 A 1 
ATOM 4037 N N   . ALA A 1 530 ? -1.719  -10.255 -21.224 1.00 98.72 530 A 1 
ATOM 4038 C CA  . ALA A 1 530 ? -0.936  -9.921  -20.033 1.00 98.79 530 A 1 
ATOM 4039 C C   . ALA A 1 530 ? -1.656  -8.912  -19.121 1.00 98.79 530 A 1 
ATOM 4040 O O   . ALA A 1 530 ? -1.647  -9.064  -17.901 1.00 98.70 530 A 1 
ATOM 4041 C CB  . ALA A 1 530 ? 0.434   -9.392  -20.477 1.00 98.79 530 A 1 
ATOM 4042 N N   . TRP A 1 531 ? -2.321  -7.903  -19.693 1.00 98.70 531 A 1 
ATOM 4043 C CA  . TRP A 1 531 ? -3.150  -6.969  -18.923 1.00 98.68 531 A 1 
ATOM 4044 C C   . TRP A 1 531 ? -4.368  -7.646  -18.287 1.00 98.58 531 A 1 
ATOM 4045 O O   . TRP A 1 531 ? -4.702  -7.323  -17.144 1.00 98.38 531 A 1 
ATOM 4046 C CB  . TRP A 1 531 ? -3.567  -5.785  -19.799 1.00 98.61 531 A 1 
ATOM 4047 C CG  . TRP A 1 531 ? -2.628  -4.622  -19.732 1.00 98.52 531 A 1 
ATOM 4048 C CD1 . TRP A 1 531 ? -1.734  -4.256  -20.681 1.00 98.03 531 A 1 
ATOM 4049 C CD2 . TRP A 1 531 ? -2.469  -3.668  -18.642 1.00 98.51 531 A 1 
ATOM 4050 N NE1 . TRP A 1 531 ? -1.036  -3.137  -20.260 1.00 97.96 531 A 1 
ATOM 4051 C CE2 . TRP A 1 531 ? -1.450  -2.737  -19.007 1.00 98.18 531 A 1 
ATOM 4052 C CE3 . TRP A 1 531 ? -3.080  -3.500  -17.380 1.00 98.09 531 A 1 
ATOM 4053 C CZ2 . TRP A 1 531 ? -1.058  -1.687  -18.156 1.00 97.83 531 A 1 
ATOM 4054 C CZ3 . TRP A 1 531 ? -2.694  -2.450  -16.521 1.00 97.67 531 A 1 
ATOM 4055 C CH2 . TRP A 1 531 ? -1.685  -1.550  -16.905 1.00 97.46 531 A 1 
ATOM 4056 N N   . LEU A 1 532 ? -5.014  -8.594  -18.972 1.00 98.47 532 A 1 
ATOM 4057 C CA  . LEU A 1 532 ? -6.095  -9.389  -18.376 1.00 98.19 532 A 1 
ATOM 4058 C C   . LEU A 1 532 ? -5.582  -10.252 -17.224 1.00 98.27 532 A 1 
ATOM 4059 O O   . LEU A 1 532 ? -6.124  -10.160 -16.124 1.00 97.78 532 A 1 
ATOM 4060 C CB  . LEU A 1 532 ? -6.790  -10.276 -19.420 1.00 97.24 532 A 1 
ATOM 4061 C CG  . LEU A 1 532 ? -7.695  -9.525  -20.398 1.00 88.23 532 A 1 
ATOM 4062 C CD1 . LEU A 1 532 ? -8.272  -10.517 -21.415 1.00 86.10 532 A 1 
ATOM 4063 C CD2 . LEU A 1 532 ? -8.860  -8.827  -19.682 1.00 86.76 532 A 1 
ATOM 4064 N N   . MET A 1 533 ? -4.501  -10.999 -17.436 1.00 98.48 533 A 1 
ATOM 4065 C CA  . MET A 1 533 ? -3.863  -11.814 -16.397 1.00 98.57 533 A 1 
ATOM 4066 C C   . MET A 1 533 ? -3.463  -10.965 -15.182 1.00 98.56 533 A 1 
ATOM 4067 O O   . MET A 1 533 ? -3.672  -11.362 -14.036 1.00 98.40 533 A 1 
ATOM 4068 C CB  . MET A 1 533 ? -2.619  -12.508 -16.971 1.00 98.66 533 A 1 
ATOM 4069 C CG  . MET A 1 533 ? -2.940  -13.569 -18.032 1.00 98.46 533 A 1 
ATOM 4070 S SD  . MET A 1 533 ? -1.473  -14.191 -18.906 1.00 98.25 533 A 1 
ATOM 4071 C CE  . MET A 1 533 ? -0.658  -15.128 -17.583 1.00 95.77 533 A 1 
ATOM 4072 N N   . ALA A 1 534 ? -2.947  -9.751  -15.426 1.00 98.73 534 A 1 
ATOM 4073 C CA  . ALA A 1 534 ? -2.611  -8.813  -14.364 1.00 98.73 534 A 1 
ATOM 4074 C C   . ALA A 1 534 ? -3.852  -8.374  -13.574 1.00 98.65 534 A 1 
ATOM 4075 O O   . ALA A 1 534 ? -3.794  -8.292  -12.351 1.00 98.39 534 A 1 
ATOM 4076 C CB  . ALA A 1 534 ? -1.868  -7.614  -14.968 1.00 98.69 534 A 1 
ATOM 4077 N N   . MET A 1 535 ? -4.981  -8.125  -14.233 1.00 98.70 535 A 1 
ATOM 4078 C CA  . MET A 1 535 ? -6.233  -7.769  -13.558 1.00 98.59 535 A 1 
ATOM 4079 C C   . MET A 1 535 ? -6.855  -8.957  -12.809 1.00 98.35 535 A 1 
ATOM 4080 O O   . MET A 1 535 ? -7.368  -8.768  -11.706 1.00 97.74 535 A 1 
ATOM 4081 C CB  . MET A 1 535 ? -7.224  -7.191  -14.571 1.00 98.52 535 A 1 
ATOM 4082 C CG  . MET A 1 535 ? -6.824  -5.786  -15.040 1.00 97.97 535 A 1 
ATOM 4083 S SD  . MET A 1 535 ? -6.798  -4.484  -13.760 1.00 98.00 535 A 1 
ATOM 4084 C CE  . MET A 1 535 ? -8.553  -4.420  -13.319 1.00 95.95 535 A 1 
ATOM 4085 N N   . GLU A 1 536 ? -6.790  -10.158 -13.371 1.00 98.25 536 A 1 
ATOM 4086 C CA  . GLU A 1 536 ? -7.354  -11.397 -12.812 1.00 97.87 536 A 1 
ATOM 4087 C C   . GLU A 1 536 ? -6.643  -11.833 -11.522 1.00 97.88 536 A 1 
ATOM 4088 O O   . GLU A 1 536 ? -7.292  -12.315 -10.591 1.00 97.18 536 A 1 
ATOM 4089 C CB  . GLU A 1 536 ? -7.270  -12.513 -13.873 1.00 97.29 536 A 1 
ATOM 4090 C CG  . GLU A 1 536 ? -8.280  -12.337 -15.025 1.00 95.61 536 A 1 
ATOM 4091 C CD  . GLU A 1 536 ? -8.023  -13.255 -16.244 1.00 94.76 536 A 1 
ATOM 4092 O OE1 . GLU A 1 536 ? -8.810  -13.169 -17.215 1.00 89.66 536 A 1 
ATOM 4093 O OE2 . GLU A 1 536 ? -7.041  -14.031 -16.255 1.00 91.12 536 A 1 
ATOM 4094 N N   . ARG A 1 537 ? -5.319  -11.611 -11.420 1.00 98.12 537 A 1 
ATOM 4095 C CA  . ARG A 1 537 ? -4.542  -11.988 -10.230 1.00 98.11 537 A 1 
ATOM 4096 C C   . ARG A 1 537 ? -4.913  -11.137 -9.014  1.00 97.98 537 A 1 
ATOM 4097 O O   . ARG A 1 537 ? -4.924  -9.909  -9.078  1.00 97.22 537 A 1 
ATOM 4098 C CB  . ARG A 1 537 ? -3.047  -11.942 -10.551 1.00 97.89 537 A 1 
ATOM 4099 C CG  . ARG A 1 537 ? -2.242  -12.480 -9.360  1.00 97.01 537 A 1 
ATOM 4100 C CD  . ARG A 1 537 ? -0.768  -12.681 -9.691  1.00 95.70 537 A 1 
ATOM 4101 N NE  . ARG A 1 537 ? -0.078  -13.209 -8.507  1.00 94.25 537 A 1 
ATOM 4102 C CZ  . ARG A 1 537 ? 1.161   -13.637 -8.409  1.00 94.45 537 A 1 
ATOM 4103 N NH1 . ARG A 1 537 ? 1.989   -13.622 -9.397  1.00 89.87 537 A 1 
ATOM 4104 N NH2 . ARG A 1 537 ? 1.585   -14.103 -7.281  1.00 90.78 537 A 1 
ATOM 4105 N N   . LYS A 1 538 ? -5.186  -11.793 -7.882  1.00 97.74 538 A 1 
ATOM 4106 C CA  . LYS A 1 538 ? -5.623  -11.149 -6.625  1.00 97.30 538 A 1 
ATOM 4107 C C   . LYS A 1 538 ? -4.728  -11.434 -5.419  1.00 97.34 538 A 1 
ATOM 4108 O O   . LYS A 1 538 ? -4.941  -10.835 -4.375  1.00 95.97 538 A 1 
ATOM 4109 C CB  . LYS A 1 538 ? -7.068  -11.564 -6.313  1.00 96.50 538 A 1 
ATOM 4110 C CG  . LYS A 1 538 ? -8.046  -11.144 -7.415  1.00 93.90 538 A 1 
ATOM 4111 C CD  . LYS A 1 538 ? -9.480  -11.511 -7.034  1.00 85.98 538 A 1 
ATOM 4112 C CE  . LYS A 1 538 ? -10.375 -11.248 -8.239  1.00 80.25 538 A 1 
ATOM 4113 N NZ  . LYS A 1 538 ? -11.803 -11.512 -7.941  1.00 67.11 538 A 1 
ATOM 4114 N N   . ASP A 1 539 ? -3.765  -12.314 -5.555  1.00 96.95 539 A 1 
ATOM 4115 C CA  . ASP A 1 539 ? -2.985  -12.890 -4.458  1.00 96.88 539 A 1 
ATOM 4116 C C   . ASP A 1 539 ? -1.493  -12.517 -4.486  1.00 97.27 539 A 1 
ATOM 4117 O O   . ASP A 1 539 ? -0.681  -13.129 -3.791  1.00 96.64 539 A 1 
ATOM 4118 C CB  . ASP A 1 539 ? -3.198  -14.413 -4.466  1.00 96.25 539 A 1 
ATOM 4119 C CG  . ASP A 1 539 ? -2.593  -15.110 -5.695  1.00 95.01 539 A 1 
ATOM 4120 O OD1 . ASP A 1 539 ? -2.393  -14.440 -6.738  1.00 92.36 539 A 1 
ATOM 4121 O OD2 . ASP A 1 539 ? -2.342  -16.327 -5.581  1.00 91.67 539 A 1 
ATOM 4122 N N   . GLY A 1 540 ? -1.131  -11.509 -5.274  1.00 97.56 540 A 1 
ATOM 4123 C CA  . GLY A 1 540 ? 0.236   -11.014 -5.367  1.00 97.93 540 A 1 
ATOM 4124 C C   . GLY A 1 540 ? 0.417   -9.940  -6.441  1.00 98.34 540 A 1 
ATOM 4125 O O   . GLY A 1 540 ? -0.479  -9.732  -7.263  1.00 98.16 540 A 1 
ATOM 4126 N N   . PRO A 1 541 ? 1.568   -9.253  -6.439  1.00 98.57 541 A 1 
ATOM 4127 C CA  . PRO A 1 541 ? 1.877   -8.235  -7.435  1.00 98.71 541 A 1 
ATOM 4128 C C   . PRO A 1 541 ? 2.239   -8.853  -8.790  1.00 98.72 541 A 1 
ATOM 4129 O O   . PRO A 1 541 ? 2.692   -9.998  -8.885  1.00 98.48 541 A 1 
ATOM 4130 C CB  . PRO A 1 541 ? 3.038   -7.428  -6.849  1.00 98.60 541 A 1 
ATOM 4131 C CG  . PRO A 1 541 ? 3.784   -8.479  -6.028  1.00 98.02 541 A 1 
ATOM 4132 C CD  . PRO A 1 541 ? 2.668   -9.372  -5.492  1.00 98.63 541 A 1 
ATOM 4133 N N   . ILE A 1 542 ? 2.057   -8.055  -9.830  1.00 98.76 542 A 1 
ATOM 4134 C CA  . ILE A 1 542 ? 2.365   -8.413  -11.209 1.00 98.71 542 A 1 
ATOM 4135 C C   . ILE A 1 542 ? 3.302   -7.367  -11.784 1.00 98.86 542 A 1 
ATOM 4136 O O   . ILE A 1 542 ? 3.052   -6.173  -11.654 1.00 98.69 542 A 1 
ATOM 4137 C CB  . ILE A 1 542 ? 1.086   -8.531  -12.069 1.00 97.64 542 A 1 
ATOM 4138 C CG1 . ILE A 1 542 ? 0.059   -9.526  -11.503 1.00 84.23 542 A 1 
ATOM 4139 C CG2 . ILE A 1 542 ? 1.461   -8.970  -13.501 1.00 85.87 542 A 1 
ATOM 4140 C CD1 . ILE A 1 542 ? -0.918  -8.878  -10.510 1.00 76.28 542 A 1 
ATOM 4141 N N   . VAL A 1 543 ? 4.344   -7.806  -12.474 1.00 98.78 543 A 1 
ATOM 4142 C CA  . VAL A 1 543 ? 5.198   -6.953  -13.300 1.00 98.83 543 A 1 
ATOM 4143 C C   . VAL A 1 543 ? 4.825   -7.166  -14.766 1.00 98.84 543 A 1 
ATOM 4144 O O   . VAL A 1 543 ? 4.888   -8.289  -15.257 1.00 98.75 543 A 1 
ATOM 4145 C CB  . VAL A 1 543 ? 6.683   -7.247  -13.042 1.00 98.75 543 A 1 
ATOM 4146 C CG1 . VAL A 1 543 ? 7.585   -6.434  -13.975 1.00 98.45 543 A 1 
ATOM 4147 C CG2 . VAL A 1 543 ? 7.066   -6.914  -11.592 1.00 98.38 543 A 1 
ATOM 4148 N N   . LEU A 1 544 ? 4.464   -6.098  -15.465 1.00 98.78 544 A 1 
ATOM 4149 C CA  . LEU A 1 544 ? 4.338   -6.062  -16.920 1.00 98.80 544 A 1 
ATOM 4150 C C   . LEU A 1 544 ? 5.634   -5.491  -17.496 1.00 98.78 544 A 1 
ATOM 4151 O O   . LEU A 1 544 ? 5.870   -4.284  -17.411 1.00 98.68 544 A 1 
ATOM 4152 C CB  . LEU A 1 544 ? 3.109   -5.230  -17.335 1.00 98.77 544 A 1 
ATOM 4153 C CG  . LEU A 1 544 ? 1.752   -5.781  -16.858 1.00 98.42 544 A 1 
ATOM 4154 C CD1 . LEU A 1 544 ? 0.632   -4.836  -17.285 1.00 97.97 544 A 1 
ATOM 4155 C CD2 . LEU A 1 544 ? 1.452   -7.156  -17.448 1.00 97.87 544 A 1 
ATOM 4156 N N   . ALA A 1 545 ? 6.481   -6.353  -18.053 1.00 98.62 545 A 1 
ATOM 4157 C CA  . ALA A 1 545 ? 7.768   -6.010  -18.649 1.00 98.64 545 A 1 
ATOM 4158 C C   . ALA A 1 545 ? 7.582   -5.690  -20.140 1.00 98.61 545 A 1 
ATOM 4159 O O   . ALA A 1 545 ? 7.343   -6.592  -20.942 1.00 98.38 545 A 1 
ATOM 4160 C CB  . ALA A 1 545 ? 8.716   -7.192  -18.410 1.00 98.53 545 A 1 
ATOM 4161 N N   . LEU A 1 546 ? 7.663   -4.411  -20.517 1.00 98.24 546 A 1 
ATOM 4162 C CA  . LEU A 1 546 ? 7.243   -3.930  -21.838 1.00 98.25 546 A 1 
ATOM 4163 C C   . LEU A 1 546 ? 8.383   -3.248  -22.612 1.00 97.75 546 A 1 
ATOM 4164 O O   . LEU A 1 546 ? 9.165   -2.473  -22.060 1.00 97.35 546 A 1 
ATOM 4165 C CB  . LEU A 1 546 ? 6.028   -2.989  -21.693 1.00 98.50 546 A 1 
ATOM 4166 C CG  . LEU A 1 546 ? 4.816   -3.558  -20.924 1.00 98.38 546 A 1 
ATOM 4167 C CD1 . LEU A 1 546 ? 3.709   -2.509  -20.863 1.00 97.96 546 A 1 
ATOM 4168 C CD2 . LEU A 1 546 ? 4.231   -4.816  -21.565 1.00 97.79 546 A 1 
ATOM 4169 N N   . THR A 1 547 ? 8.434   -3.490  -23.911 1.00 97.95 547 A 1 
ATOM 4170 C CA  . THR A 1 547 ? 9.491   -2.979  -24.797 1.00 97.89 547 A 1 
ATOM 4171 C C   . THR A 1 547 ? 9.365   -1.482  -25.094 1.00 97.65 547 A 1 
ATOM 4172 O O   . THR A 1 547 ? 8.259   -0.946  -25.217 1.00 97.44 547 A 1 
ATOM 4173 C CB  . THR A 1 547 ? 9.544   -3.738  -26.131 1.00 97.95 547 A 1 
ATOM 4174 O OG1 . THR A 1 547 ? 8.375   -3.506  -26.886 1.00 97.16 547 A 1 
ATOM 4175 C CG2 . THR A 1 547 ? 9.690   -5.243  -25.964 1.00 96.96 547 A 1 
ATOM 4176 N N   . ARG A 1 548 ? 10.507  -0.808  -25.299 1.00 96.79 548 A 1 
ATOM 4177 C CA  . ARG A 1 548 ? 10.593  0.509   -25.967 1.00 96.23 548 A 1 
ATOM 4178 C C   . ARG A 1 548 ? 10.458  0.369   -27.484 1.00 96.56 548 A 1 
ATOM 4179 O O   . ARG A 1 548 ? 9.745   1.151   -28.110 1.00 95.52 548 A 1 
ATOM 4180 C CB  . ARG A 1 548 ? 11.934  1.192   -25.611 1.00 95.51 548 A 1 
ATOM 4181 C CG  . ARG A 1 548 ? 12.106  2.572   -26.283 1.00 91.93 548 A 1 
ATOM 4182 C CD  . ARG A 1 548 ? 13.499  3.134   -26.001 1.00 89.71 548 A 1 
ATOM 4183 N NE  . ARG A 1 548 ? 13.705  4.506   -26.524 1.00 87.73 548 A 1 
ATOM 4184 C CZ  . ARG A 1 548 ? 14.523  4.877   -27.510 1.00 86.00 548 A 1 
ATOM 4185 N NH1 . ARG A 1 548 ? 15.117  4.037   -28.303 1.00 77.21 548 A 1 
ATOM 4186 N NH2 . ARG A 1 548 ? 14.790  6.140   -27.705 1.00 79.84 548 A 1 
ATOM 4187 N N   . GLN A 1 549 ? 11.175  -0.611  -28.049 1.00 96.98 549 A 1 
ATOM 4188 C CA  . GLN A 1 549 ? 11.260  -0.891  -29.481 1.00 96.85 549 A 1 
ATOM 4189 C C   . GLN A 1 549 ? 10.011  -1.617  -29.993 1.00 97.28 549 A 1 
ATOM 4190 O O   . GLN A 1 549 ? 9.285   -2.253  -29.234 1.00 96.96 549 A 1 
ATOM 4191 C CB  . GLN A 1 549 ? 12.564  -1.654  -29.795 1.00 96.21 549 A 1 
ATOM 4192 C CG  . GLN A 1 549 ? 12.632  -3.153  -29.415 1.00 94.01 549 A 1 
ATOM 4193 C CD  . GLN A 1 549 ? 12.741  -3.468  -27.922 1.00 95.63 549 A 1 
ATOM 4194 O OE1 . GLN A 1 549 ? 12.722  -2.610  -27.055 1.00 91.07 549 A 1 
ATOM 4195 N NE2 . GLN A 1 549 ? 12.850  -4.731  -27.568 1.00 90.35 549 A 1 
ATOM 4196 N N   . ASN A 1 550 ? 9.781   -1.530  -31.298 1.00 97.26 550 A 1 
ATOM 4197 C CA  . ASN A 1 550 ? 8.712   -2.282  -31.943 1.00 97.46 550 A 1 
ATOM 4198 C C   . ASN A 1 550 ? 9.022   -3.785  -31.945 1.00 97.57 550 A 1 
ATOM 4199 O O   . ASN A 1 550 ? 10.135  -4.193  -32.268 1.00 97.04 550 A 1 
ATOM 4200 C CB  . ASN A 1 550 ? 8.489   -1.767  -33.374 1.00 97.34 550 A 1 
ATOM 4201 C CG  . ASN A 1 550 ? 7.838   -0.399  -33.440 1.00 96.95 550 A 1 
ATOM 4202 O OD1 . ASN A 1 550 ? 7.194   0.081   -32.523 1.00 93.54 550 A 1 
ATOM 4203 N ND2 . ASN A 1 550 ? 7.967   0.285   -34.551 1.00 93.71 550 A 1 
ATOM 4204 N N   . THR A 1 551 ? 8.006   -4.585  -31.660 1.00 97.70 551 A 1 
ATOM 4205 C CA  . THR A 1 551 ? 7.943   -6.025  -31.933 1.00 97.97 551 A 1 
ATOM 4206 C C   . THR A 1 551 ? 6.994   -6.270  -33.108 1.00 98.20 551 A 1 
ATOM 4207 O O   . THR A 1 551 ? 6.269   -5.362  -33.532 1.00 97.93 551 A 1 
ATOM 4208 C CB  . THR A 1 551 ? 7.506   -6.813  -30.686 1.00 97.76 551 A 1 
ATOM 4209 O OG1 . THR A 1 551 ? 6.226   -6.413  -30.267 1.00 95.56 551 A 1 
ATOM 4210 C CG2 . THR A 1 551 ? 8.457   -6.601  -29.508 1.00 94.85 551 A 1 
ATOM 4211 N N   . VAL A 1 552 ? 7.023   -7.474  -33.664 1.00 98.41 552 A 1 
ATOM 4212 C CA  . VAL A 1 552 ? 6.159   -7.871  -34.788 1.00 98.57 552 A 1 
ATOM 4213 C C   . VAL A 1 552 ? 5.088   -8.829  -34.280 1.00 98.70 552 A 1 
ATOM 4214 O O   . VAL A 1 552 ? 5.419   -9.807  -33.616 1.00 98.48 552 A 1 
ATOM 4215 C CB  . VAL A 1 552 ? 6.979   -8.507  -35.928 1.00 98.28 552 A 1 
ATOM 4216 C CG1 . VAL A 1 552 ? 6.102   -8.806  -37.148 1.00 97.04 552 A 1 
ATOM 4217 C CG2 . VAL A 1 552 ? 8.115   -7.580  -36.389 1.00 97.11 552 A 1 
ATOM 4218 N N   . VAL A 1 553 ? 3.828   -8.570  -34.610 1.00 98.68 553 A 1 
ATOM 4219 C CA  . VAL A 1 553 ? 2.735   -9.510  -34.349 1.00 98.74 553 A 1 
ATOM 4220 C C   . VAL A 1 553 ? 2.943   -10.757 -35.206 1.00 98.74 553 A 1 
ATOM 4221 O O   . VAL A 1 553 ? 2.932   -10.679 -36.436 1.00 98.57 553 A 1 
ATOM 4222 C CB  . VAL A 1 553 ? 1.361   -8.869  -34.622 1.00 98.65 553 A 1 
ATOM 4223 C CG1 . VAL A 1 553 ? 0.213   -9.858  -34.392 1.00 98.10 553 A 1 
ATOM 4224 C CG2 . VAL A 1 553 ? 1.134   -7.662  -33.702 1.00 97.91 553 A 1 
ATOM 4225 N N   . PHE A 1 554 ? 3.157   -11.903 -34.564 1.00 98.70 554 A 1 
ATOM 4226 C CA  . PHE A 1 554 ? 3.454   -13.173 -35.222 1.00 98.69 554 A 1 
ATOM 4227 C C   . PHE A 1 554 ? 2.270   -14.147 -35.157 1.00 98.66 554 A 1 
ATOM 4228 O O   . PHE A 1 554 ? 1.364   -14.003 -34.336 1.00 98.38 554 A 1 
ATOM 4229 C CB  . PHE A 1 554 ? 4.752   -13.771 -34.641 1.00 98.65 554 A 1 
ATOM 4230 C CG  . PHE A 1 554 ? 4.716   -14.035 -33.150 1.00 98.78 554 A 1 
ATOM 4231 C CD1 . PHE A 1 554 ? 5.181   -13.055 -32.250 1.00 98.47 554 A 1 
ATOM 4232 C CD2 . PHE A 1 554 ? 4.210   -15.248 -32.654 1.00 98.52 554 A 1 
ATOM 4233 C CE1 . PHE A 1 554 ? 5.120   -13.281 -30.867 1.00 98.26 554 A 1 
ATOM 4234 C CE2 . PHE A 1 554 ? 4.145   -15.472 -31.267 1.00 98.29 554 A 1 
ATOM 4235 C CZ  . PHE A 1 554 ? 4.595   -14.487 -30.370 1.00 98.46 554 A 1 
ATOM 4236 N N   . ALA A 1 555 ? 2.268   -15.144 -36.038 1.00 98.51 555 A 1 
ATOM 4237 C CA  . ALA A 1 555 ? 1.251   -16.192 -36.029 1.00 98.34 555 A 1 
ATOM 4238 C C   . ALA A 1 555 ? 1.440   -17.120 -34.816 1.00 98.43 555 A 1 
ATOM 4239 O O   . ALA A 1 555 ? 2.548   -17.596 -34.566 1.00 97.74 555 A 1 
ATOM 4240 C CB  . ALA A 1 555 ? 1.312   -16.969 -37.349 1.00 97.59 555 A 1 
ATOM 4241 N N   . LYS A 1 556 ? 0.351   -17.400 -34.096 1.00 98.14 556 A 1 
ATOM 4242 C CA  . LYS A 1 556 ? 0.340   -18.359 -32.982 1.00 98.09 556 A 1 
ATOM 4243 C C   . LYS A 1 556 ? -0.231  -19.674 -33.498 1.00 98.04 556 A 1 
ATOM 4244 O O   . LYS A 1 556 ? -1.390  -19.724 -33.895 1.00 97.16 556 A 1 
ATOM 4245 C CB  . LYS A 1 556 ? -0.474  -17.824 -31.791 1.00 97.69 556 A 1 
ATOM 4246 C CG  . LYS A 1 556 ? 0.155   -16.643 -31.036 1.00 96.43 556 A 1 
ATOM 4247 C CD  . LYS A 1 556 ? 0.032   -15.305 -31.766 1.00 96.14 556 A 1 
ATOM 4248 C CE  . LYS A 1 556 ? 0.518   -14.157 -30.890 1.00 94.74 556 A 1 
ATOM 4249 N NZ  . LYS A 1 556 ? 0.659   -12.920 -31.670 1.00 94.71 556 A 1 
ATOM 4250 N N   . GLN A 1 557 ? 0.594   -20.730 -33.537 1.00 98.25 557 A 1 
ATOM 4251 C CA  . GLN A 1 557 ? 0.171   -22.034 -34.072 1.00 98.02 557 A 1 
ATOM 4252 C C   . GLN A 1 557 ? -0.603  -22.891 -33.061 1.00 97.88 557 A 1 
ATOM 4253 O O   . GLN A 1 557 ? -1.257  -23.853 -33.470 1.00 96.38 557 A 1 
ATOM 4254 C CB  . GLN A 1 557 ? 1.374   -22.807 -34.618 1.00 97.64 557 A 1 
ATOM 4255 C CG  . GLN A 1 557 ? 1.952   -22.167 -35.891 1.00 96.42 557 A 1 
ATOM 4256 C CD  . GLN A 1 557 ? 3.045   -23.024 -36.523 1.00 95.54 557 A 1 
ATOM 4257 O OE1 . GLN A 1 557 ? 3.574   -23.955 -35.942 1.00 90.55 557 A 1 
ATOM 4258 N NE2 . GLN A 1 557 ? 3.450   -22.735 -37.737 1.00 88.60 557 A 1 
ATOM 4259 N N   . ASP A 1 558 ? -0.551  -22.557 -31.780 1.00 97.24 558 A 1 
ATOM 4260 C CA  . ASP A 1 558 ? -1.508  -23.072 -30.802 1.00 97.18 558 A 1 
ATOM 4261 C C   . ASP A 1 558 ? -2.859  -22.352 -31.002 1.00 97.29 558 A 1 
ATOM 4262 O O   . ASP A 1 558 ? -2.934  -21.140 -30.781 1.00 97.10 558 A 1 
ATOM 4263 C CB  . ASP A 1 558 ? -0.955  -22.901 -29.377 1.00 96.89 558 A 1 
ATOM 4264 C CG  . ASP A 1 558 ? -1.932  -23.343 -28.277 1.00 96.15 558 A 1 
ATOM 4265 O OD1 . ASP A 1 558 ? -3.041  -23.824 -28.604 1.00 93.63 558 A 1 
ATOM 4266 O OD2 . ASP A 1 558 ? -1.568  -23.167 -27.091 1.00 93.24 558 A 1 
ATOM 4267 N N   . PRO A 1 559 ? -3.932  -23.057 -31.434 1.00 97.89 559 A 1 
ATOM 4268 C CA  . PRO A 1 559 ? -5.232  -22.426 -31.663 1.00 97.61 559 A 1 
ATOM 4269 C C   . PRO A 1 559 ? -5.900  -21.934 -30.372 1.00 97.91 559 A 1 
ATOM 4270 O O   . PRO A 1 559 ? -6.765  -21.064 -30.435 1.00 97.03 559 A 1 
ATOM 4271 C CB  . PRO A 1 559 ? -6.070  -23.504 -32.363 1.00 97.10 559 A 1 
ATOM 4272 C CG  . PRO A 1 559 ? -5.488  -24.809 -31.822 1.00 95.76 559 A 1 
ATOM 4273 C CD  . PRO A 1 559 ? -4.003  -24.488 -31.692 1.00 97.54 559 A 1 
ATOM 4274 N N   . ASP A 1 560 ? -5.500  -22.460 -29.206 1.00 98.08 560 A 1 
ATOM 4275 C CA  . ASP A 1 560 ? -6.007  -22.075 -27.883 1.00 98.27 560 A 1 
ATOM 4276 C C   . ASP A 1 560 ? -4.975  -21.254 -27.078 1.00 98.51 560 A 1 
ATOM 4277 O O   . ASP A 1 560 ? -5.015  -21.197 -25.851 1.00 98.01 560 A 1 
ATOM 4278 C CB  . ASP A 1 560 ? -6.508  -23.325 -27.130 1.00 97.78 560 A 1 
ATOM 4279 C CG  . ASP A 1 560 ? -7.373  -22.977 -25.914 1.00 95.84 560 A 1 
ATOM 4280 O OD1 . ASP A 1 560 ? -8.125  -21.974 -25.996 1.00 93.14 560 A 1 
ATOM 4281 O OD2 . ASP A 1 560 ? -7.314  -23.705 -24.898 1.00 92.63 560 A 1 
ATOM 4282 N N   . TRP A 1 561 ? -4.041  -20.589 -27.760 1.00 98.63 561 A 1 
ATOM 4283 C CA  . TRP A 1 561 ? -2.909  -19.900 -27.125 1.00 98.75 561 A 1 
ATOM 4284 C C   . TRP A 1 561 ? -3.319  -18.889 -26.039 1.00 98.77 561 A 1 
ATOM 4285 O O   . TRP A 1 561 ? -2.609  -18.743 -25.047 1.00 98.66 561 A 1 
ATOM 4286 C CB  . TRP A 1 561 ? -2.060  -19.207 -28.195 1.00 98.74 561 A 1 
ATOM 4287 C CG  . TRP A 1 561 ? -2.635  -17.943 -28.757 1.00 98.75 561 A 1 
ATOM 4288 C CD1 . TRP A 1 561 ? -3.405  -17.834 -29.859 1.00 98.58 561 A 1 
ATOM 4289 C CD2 . TRP A 1 561 ? -2.498  -16.585 -28.228 1.00 98.73 561 A 1 
ATOM 4290 N NE1 . TRP A 1 561 ? -3.754  -16.511 -30.059 1.00 98.42 561 A 1 
ATOM 4291 C CE2 . TRP A 1 561 ? -3.223  -15.697 -29.081 1.00 98.55 561 A 1 
ATOM 4292 C CE3 . TRP A 1 561 ? -1.837  -16.017 -27.120 1.00 98.55 561 A 1 
ATOM 4293 C CZ2 . TRP A 1 561 ? -3.289  -14.313 -28.839 1.00 98.22 561 A 1 
ATOM 4294 C CZ3 . TRP A 1 561 ? -1.897  -14.631 -26.867 1.00 98.37 561 A 1 
ATOM 4295 C CH2 . TRP A 1 561 ? -2.620  -13.782 -27.722 1.00 98.12 561 A 1 
ATOM 4296 N N   . LYS A 1 562 ? -4.480  -18.228 -26.166 1.00 98.54 562 A 1 
ATOM 4297 C CA  . LYS A 1 562 ? -5.004  -17.274 -25.171 1.00 98.44 562 A 1 
ATOM 4298 C C   . LYS A 1 562 ? -5.355  -17.932 -23.837 1.00 98.41 562 A 1 
ATOM 4299 O O   . LYS A 1 562 ? -5.316  -17.274 -22.800 1.00 97.99 562 A 1 
ATOM 4300 C CB  . LYS A 1 562 ? -6.253  -16.555 -25.710 1.00 98.24 562 A 1 
ATOM 4301 C CG  . LYS A 1 562 ? -5.924  -15.608 -26.863 1.00 97.56 562 A 1 
ATOM 4302 C CD  . LYS A 1 562 ? -7.147  -14.761 -27.226 1.00 96.02 562 A 1 
ATOM 4303 C CE  . LYS A 1 562 ? -6.744  -13.776 -28.316 1.00 92.14 562 A 1 
ATOM 4304 N NZ  . LYS A 1 562 ? -7.834  -12.824 -28.624 1.00 86.12 562 A 1 
ATOM 4305 N N   . ASN A 1 563 ? -5.714  -19.204 -23.860 1.00 98.53 563 A 1 
ATOM 4306 C CA  . ASN A 1 563 ? -5.904  -19.995 -22.657 1.00 98.44 563 A 1 
ATOM 4307 C C   . ASN A 1 563 ? -4.569  -20.615 -22.213 1.00 98.60 563 A 1 
ATOM 4308 O O   . ASN A 1 563 ? -4.185  -20.477 -21.049 1.00 98.28 563 A 1 
ATOM 4309 C CB  . ASN A 1 563 ? -6.994  -21.030 -22.946 1.00 97.85 563 A 1 
ATOM 4310 C CG  . ASN A 1 563 ? -7.279  -21.908 -21.754 1.00 90.01 563 A 1 
ATOM 4311 O OD1 . ASN A 1 563 ? -7.494  -21.446 -20.641 1.00 81.89 563 A 1 
ATOM 4312 N ND2 . ASN A 1 563 ? -7.295  -23.199 -21.964 1.00 80.17 563 A 1 
ATOM 4313 N N   . THR A 1 564 ? -3.815  -21.203 -23.144 1.00 98.41 564 A 1 
ATOM 4314 C CA  . THR A 1 564 ? -2.528  -21.850 -22.844 1.00 98.60 564 A 1 
ATOM 4315 C C   . THR A 1 564 ? -1.511  -20.877 -22.225 1.00 98.69 564 A 1 
ATOM 4316 O O   . THR A 1 564 ? -0.820  -21.245 -21.278 1.00 98.60 564 A 1 
ATOM 4317 C CB  . THR A 1 564 ? -1.940  -22.509 -24.101 1.00 98.55 564 A 1 
ATOM 4318 O OG1 . THR A 1 564 ? -2.901  -23.288 -24.774 1.00 97.05 564 A 1 
ATOM 4319 C CG2 . THR A 1 564 ? -0.788  -23.458 -23.754 1.00 96.72 564 A 1 
ATOM 4320 N N   . ILE A 1 565 ? -1.466  -19.610 -22.664 1.00 98.75 565 A 1 
ATOM 4321 C CA  . ILE A 1 565 ? -0.555  -18.581 -22.124 1.00 98.81 565 A 1 
ATOM 4322 C C   . ILE A 1 565 ? -0.730  -18.360 -20.611 1.00 98.79 565 A 1 
ATOM 4323 O O   . ILE A 1 565 ? 0.213   -17.966 -19.925 1.00 98.62 565 A 1 
ATOM 4324 C CB  . ILE A 1 565 ? -0.705  -17.264 -22.927 1.00 98.74 565 A 1 
ATOM 4325 C CG1 . ILE A 1 565 ? 0.512   -16.344 -22.702 1.00 98.38 565 A 1 
ATOM 4326 C CG2 . ILE A 1 565 ? -2.018  -16.524 -22.595 1.00 98.13 565 A 1 
ATOM 4327 C CD1 . ILE A 1 565 ? 0.517   -15.093 -23.594 1.00 97.50 565 A 1 
ATOM 4328 N N   . ARG A 1 566 ? -1.909  -18.669 -20.062 1.00 98.69 566 A 1 
ATOM 4329 C CA  . ARG A 1 566 ? -2.182  -18.585 -18.616 1.00 98.58 566 A 1 
ATOM 4330 C C   . ARG A 1 566 ? -1.442  -19.646 -17.795 1.00 98.65 566 A 1 
ATOM 4331 O O   . ARG A 1 566 ? -1.382  -19.533 -16.573 1.00 98.09 566 A 1 
ATOM 4332 C CB  . ARG A 1 566 ? -3.695  -18.649 -18.360 1.00 97.96 566 A 1 
ATOM 4333 C CG  . ARG A 1 566 ? -4.402  -17.389 -18.868 1.00 95.50 566 A 1 
ATOM 4334 C CD  . ARG A 1 566 ? -5.919  -17.533 -18.803 1.00 94.55 566 A 1 
ATOM 4335 N NE  . ARG A 1 566 ? -6.599  -16.243 -19.005 1.00 93.73 566 A 1 
ATOM 4336 C CZ  . ARG A 1 566 ? -6.621  -15.498 -20.089 1.00 94.87 566 A 1 
ATOM 4337 N NH1 . ARG A 1 566 ? -6.093  -15.884 -21.214 1.00 87.50 566 A 1 
ATOM 4338 N NH2 . ARG A 1 566 ? -7.165  -14.321 -20.064 1.00 90.68 566 A 1 
ATOM 4339 N N   . THR A 1 567 ? -0.839  -20.624 -18.458 1.00 98.67 567 A 1 
ATOM 4340 C CA  . THR A 1 567 ? 0.113   -21.553 -17.827 1.00 98.67 567 A 1 
ATOM 4341 C C   . THR A 1 567 ? 1.528   -20.969 -17.714 1.00 98.74 567 A 1 
ATOM 4342 O O   . THR A 1 567 ? 2.381   -21.576 -17.082 1.00 98.51 567 A 1 
ATOM 4343 C CB  . THR A 1 567 ? 0.179   -22.897 -18.569 1.00 98.50 567 A 1 
ATOM 4344 O OG1 . THR A 1 567 ? 0.785   -22.750 -19.829 1.00 97.17 567 A 1 
ATOM 4345 C CG2 . THR A 1 567 ? -1.200  -23.536 -18.766 1.00 96.57 567 A 1 
ATOM 4346 N N   . GLY A 1 568 ? 1.780   -19.800 -18.290 1.00 98.50 568 A 1 
ATOM 4347 C CA  . GLY A 1 568 ? 3.083   -19.130 -18.327 1.00 98.68 568 A 1 
ATOM 4348 C C   . GLY A 1 568 ? 3.855   -19.323 -19.637 1.00 98.82 568 A 1 
ATOM 4349 O O   . GLY A 1 568 ? 4.798   -18.580 -19.886 1.00 98.62 568 A 1 
ATOM 4350 N N   . ALA A 1 569 ? 3.457   -20.265 -20.494 1.00 98.76 569 A 1 
ATOM 4351 C CA  . ALA A 1 569 ? 4.066   -20.492 -21.802 1.00 98.81 569 A 1 
ATOM 4352 C C   . ALA A 1 569 ? 3.104   -21.181 -22.778 1.00 98.82 569 A 1 
ATOM 4353 O O   . ALA A 1 569 ? 2.170   -21.861 -22.360 1.00 98.54 569 A 1 
ATOM 4354 C CB  . ALA A 1 569 ? 5.339   -21.331 -21.614 1.00 98.66 569 A 1 
ATOM 4355 N N   . TYR A 1 570 ? 3.370   -21.055 -24.088 1.00 98.75 570 A 1 
ATOM 4356 C CA  . TYR A 1 570 ? 2.673   -21.802 -25.140 1.00 98.81 570 A 1 
ATOM 4357 C C   . TYR A 1 570 ? 3.577   -22.007 -26.362 1.00 98.83 570 A 1 
ATOM 4358 O O   . TYR A 1 570 ? 4.609   -21.349 -26.513 1.00 98.74 570 A 1 
ATOM 4359 C CB  . TYR A 1 570 ? 1.359   -21.094 -25.526 1.00 98.79 570 A 1 
ATOM 4360 C CG  . TYR A 1 570 ? 1.544   -19.826 -26.331 1.00 98.83 570 A 1 
ATOM 4361 C CD1 . TYR A 1 570 ? 1.898   -18.624 -25.689 1.00 98.60 570 A 1 
ATOM 4362 C CD2 . TYR A 1 570 ? 1.395   -19.856 -27.729 1.00 98.68 570 A 1 
ATOM 4363 C CE1 . TYR A 1 570 ? 2.120   -17.462 -26.444 1.00 98.50 570 A 1 
ATOM 4364 C CE2 . TYR A 1 570 ? 1.618   -18.697 -28.492 1.00 98.49 570 A 1 
ATOM 4365 C CZ  . TYR A 1 570 ? 1.990   -17.498 -27.852 1.00 98.66 570 A 1 
ATOM 4366 O OH  . TYR A 1 570 ? 2.233   -16.390 -28.595 1.00 98.33 570 A 1 
ATOM 4367 N N   . VAL A 1 571 ? 3.194   -22.925 -27.260 1.00 98.72 571 A 1 
ATOM 4368 C CA  . VAL A 1 571 ? 3.934   -23.187 -28.502 1.00 98.69 571 A 1 
ATOM 4369 C C   . VAL A 1 571 ? 3.576   -22.134 -29.553 1.00 98.66 571 A 1 
ATOM 4370 O O   . VAL A 1 571 ? 2.510   -22.184 -30.164 1.00 98.34 571 A 1 
ATOM 4371 C CB  . VAL A 1 571 ? 3.682   -24.619 -29.011 1.00 98.48 571 A 1 
ATOM 4372 C CG1 . VAL A 1 571 ? 4.481   -24.896 -30.289 1.00 97.78 571 A 1 
ATOM 4373 C CG2 . VAL A 1 571 ? 4.092   -25.663 -27.964 1.00 97.69 571 A 1 
ATOM 4374 N N   . ALA A 1 572 ? 4.492   -21.182 -29.787 1.00 98.64 572 A 1 
ATOM 4375 C CA  . ALA A 1 572 ? 4.328   -20.148 -30.810 1.00 98.59 572 A 1 
ATOM 4376 C C   . ALA A 1 572 ? 4.496   -20.717 -32.231 1.00 98.52 572 A 1 
ATOM 4377 O O   . ALA A 1 572 ? 3.704   -20.418 -33.123 1.00 97.94 572 A 1 
ATOM 4378 C CB  . ALA A 1 572 ? 5.343   -19.032 -30.524 1.00 98.42 572 A 1 
ATOM 4379 N N   . LYS A 1 573 ? 5.510   -21.577 -32.436 1.00 98.66 573 A 1 
ATOM 4380 C CA  . LYS A 1 573 ? 5.761   -22.325 -33.678 1.00 98.60 573 A 1 
ATOM 4381 C C   . LYS A 1 573 ? 5.938   -23.803 -33.359 1.00 98.59 573 A 1 
ATOM 4382 O O   . LYS A 1 573 ? 6.880   -24.177 -32.661 1.00 98.22 573 A 1 
ATOM 4383 C CB  . LYS A 1 573 ? 6.988   -21.737 -34.398 1.00 98.36 573 A 1 
ATOM 4384 C CG  . LYS A 1 573 ? 7.325   -22.483 -35.699 1.00 96.96 573 A 1 
ATOM 4385 C CD  . LYS A 1 573 ? 8.617   -21.947 -36.332 1.00 93.71 573 A 1 
ATOM 4386 C CE  . LYS A 1 573 ? 8.986   -22.781 -37.566 1.00 86.37 573 A 1 
ATOM 4387 N NZ  . LYS A 1 573 ? 10.313  -22.404 -38.126 1.00 76.89 573 A 1 
ATOM 4388 N N   . LYS A 1 574 ? 5.079   -24.643 -33.917 1.00 98.30 574 A 1 
ATOM 4389 C CA  . LYS A 1 574 ? 5.166   -26.097 -33.788 1.00 98.04 574 A 1 
ATOM 4390 C C   . LYS A 1 574 ? 6.166   -26.668 -34.797 1.00 98.16 574 A 1 
ATOM 4391 O O   . LYS A 1 574 ? 6.238   -26.205 -35.933 1.00 97.55 574 A 1 
ATOM 4392 C CB  . LYS A 1 574 ? 3.752   -26.683 -33.929 1.00 96.89 574 A 1 
ATOM 4393 C CG  . LYS A 1 574 ? 3.691   -28.142 -33.469 1.00 86.96 574 A 1 
ATOM 4394 C CD  . LYS A 1 574 ? 2.245   -28.646 -33.476 1.00 79.94 574 A 1 
ATOM 4395 C CE  . LYS A 1 574 ? 2.202   -30.092 -32.986 1.00 71.06 574 A 1 
ATOM 4396 N NZ  . LYS A 1 574 ? 0.809   -30.589 -32.888 1.00 61.22 574 A 1 
ATOM 4397 N N   . ALA A 1 575 ? 6.938   -27.674 -34.389 1.00 97.06 575 A 1 
ATOM 4398 C CA  . ALA A 1 575 ? 7.785   -28.438 -35.300 1.00 96.70 575 A 1 
ATOM 4399 C C   . ALA A 1 575 ? 6.942   -29.370 -36.192 1.00 96.23 575 A 1 
ATOM 4400 O O   . ALA A 1 575 ? 5.892   -29.870 -35.779 1.00 93.82 575 A 1 
ATOM 4401 C CB  . ALA A 1 575 ? 8.810   -29.219 -34.477 1.00 95.83 575 A 1 
ATOM 4402 N N   . GLU A 1 576 ? 7.409   -29.647 -37.407 1.00 95.93 576 A 1 
ATOM 4403 C CA  . GLU A 1 576 ? 6.786   -30.634 -38.295 1.00 94.70 576 A 1 
ATOM 4404 C C   . GLU A 1 576 ? 7.090   -32.064 -37.821 1.00 94.56 576 A 1 
ATOM 4405 O O   . GLU A 1 576 ? 8.156   -32.623 -38.078 1.00 90.58 576 A 1 
ATOM 4406 C CB  . GLU A 1 576 ? 7.230   -30.425 -39.746 1.00 92.55 576 A 1 
ATOM 4407 C CG  . GLU A 1 576 ? 6.700   -29.112 -40.344 1.00 82.79 576 A 1 
ATOM 4408 C CD  . GLU A 1 576 ? 7.037   -28.966 -41.835 1.00 76.52 576 A 1 
ATOM 4409 O OE1 . GLU A 1 576 ? 6.625   -27.928 -42.400 1.00 69.21 576 A 1 
ATOM 4410 O OE2 . GLU A 1 576 ? 7.670   -29.885 -42.394 1.00 69.62 576 A 1 
ATOM 4411 N N   . GLY A 1 577 ? 6.153   -32.688 -37.118 1.00 94.13 577 A 1 
ATOM 4412 C CA  . GLY A 1 577 ? 6.368   -33.991 -36.482 1.00 94.11 577 A 1 
ATOM 4413 C C   . GLY A 1 577 ? 7.093   -33.855 -35.138 1.00 95.20 577 A 1 
ATOM 4414 O O   . GLY A 1 577 ? 6.774   -32.964 -34.355 1.00 92.86 577 A 1 
ATOM 4415 N N   . ASN A 1 578 ? 8.061   -34.740 -34.861 1.00 96.13 578 A 1 
ATOM 4416 C CA  . ASN A 1 578 ? 8.859   -34.667 -33.636 1.00 96.27 578 A 1 
ATOM 4417 C C   . ASN A 1 578 ? 9.917   -33.563 -33.756 1.00 96.68 578 A 1 
ATOM 4418 O O   . ASN A 1 578 ? 10.626  -33.508 -34.762 1.00 95.10 578 A 1 
ATOM 4419 C CB  . ASN A 1 578 ? 9.499   -36.030 -33.334 1.00 94.84 578 A 1 
ATOM 4420 C CG  . ASN A 1 578 ? 8.491   -37.104 -32.968 1.00 90.88 578 A 1 
ATOM 4421 O OD1 . ASN A 1 578 ? 7.341   -36.856 -32.648 1.00 82.13 578 A 1 
ATOM 4422 N ND2 . ASN A 1 578 ? 8.882   -38.355 -33.016 1.00 81.91 578 A 1 
ATOM 4423 N N   . ALA A 1 579 ? 10.013  -32.710 -32.738 1.00 96.57 579 A 1 
ATOM 4424 C CA  . ALA A 1 579 ? 11.019  -31.660 -32.688 1.00 96.93 579 A 1 
ATOM 4425 C C   . ALA A 1 579 ? 12.417  -32.247 -32.432 1.00 97.03 579 A 1 
ATOM 4426 O O   . ALA A 1 579 ? 12.576  -33.089 -31.551 1.00 95.77 579 A 1 
ATOM 4427 C CB  . ALA A 1 579 ? 10.621  -30.637 -31.612 1.00 96.42 579 A 1 
ATOM 4428 N N   . ASP A 1 580 ? 13.418  -31.756 -33.158 1.00 97.52 580 A 1 
ATOM 4429 C CA  . ASP A 1 580 ? 14.836  -32.043 -32.899 1.00 97.21 580 A 1 
ATOM 4430 C C   . ASP A 1 580 ? 15.390  -31.121 -31.799 1.00 97.20 580 A 1 
ATOM 4431 O O   . ASP A 1 580 ? 16.344  -31.463 -31.101 1.00 96.15 580 A 1 
ATOM 4432 C CB  . ASP A 1 580 ? 15.642  -31.843 -34.194 1.00 96.77 580 A 1 
ATOM 4433 C CG  . ASP A 1 580 ? 15.197  -32.743 -35.350 1.00 96.32 580 A 1 
ATOM 4434 O OD1 . ASP A 1 580 ? 15.070  -33.966 -35.140 1.00 93.64 580 A 1 
ATOM 4435 O OD2 . ASP A 1 580 ? 15.002  -32.192 -36.459 1.00 93.88 580 A 1 
ATOM 4436 N N   . LEU A 1 581 ? 14.785  -29.936 -31.658 1.00 97.60 581 A 1 
ATOM 4437 C CA  . LEU A 1 581 ? 15.203  -28.885 -30.733 1.00 97.80 581 A 1 
ATOM 4438 C C   . LEU A 1 581 ? 14.024  -27.975 -30.361 1.00 98.36 581 A 1 
ATOM 4439 O O   . LEU A 1 581 ? 13.131  -27.719 -31.177 1.00 97.90 581 A 1 
ATOM 4440 C CB  . LEU A 1 581 ? 16.363  -28.123 -31.402 1.00 95.66 581 A 1 
ATOM 4441 C CG  . LEU A 1 581 ? 16.944  -26.952 -30.591 1.00 91.45 581 A 1 
ATOM 4442 C CD1 . LEU A 1 581 ? 18.451  -26.882 -30.788 1.00 84.75 581 A 1 
ATOM 4443 C CD2 . LEU A 1 581 ? 16.357  -25.611 -31.052 1.00 84.47 581 A 1 
ATOM 4444 N N   . VAL A 1 582 ? 14.055  -27.433 -29.131 1.00 98.50 582 A 1 
ATOM 4445 C CA  . VAL A 1 582 ? 13.110  -26.417 -28.649 1.00 98.62 582 A 1 
ATOM 4446 C C   . VAL A 1 582 ? 13.856  -25.120 -28.343 1.00 98.74 582 A 1 
ATOM 4447 O O   . VAL A 1 582 ? 14.869  -25.138 -27.654 1.00 98.47 582 A 1 
ATOM 4448 C CB  . VAL A 1 582 ? 12.333  -26.909 -27.415 1.00 98.07 582 A 1 
ATOM 4449 C CG1 . VAL A 1 582 ? 11.278  -25.886 -26.975 1.00 90.74 582 A 1 
ATOM 4450 C CG2 . VAL A 1 582 ? 11.601  -28.225 -27.705 1.00 91.48 582 A 1 
ATOM 4451 N N   . ILE A 1 583 ? 13.342  -23.993 -28.819 1.00 98.71 583 A 1 
ATOM 4452 C CA  . ILE A 1 583 ? 13.793  -22.665 -28.398 1.00 98.78 583 A 1 
ATOM 4453 C C   . ILE A 1 583 ? 12.744  -22.088 -27.457 1.00 98.83 583 A 1 
ATOM 4454 O O   . ILE A 1 583 ? 11.578  -21.963 -27.834 1.00 98.73 583 A 1 
ATOM 4455 C CB  . ILE A 1 583 ? 14.057  -21.719 -29.589 1.00 98.68 583 A 1 
ATOM 4456 C CG1 . ILE A 1 583 ? 14.957  -22.370 -30.660 1.00 97.71 583 A 1 
ATOM 4457 C CG2 . ILE A 1 583 ? 14.700  -20.415 -29.069 1.00 97.77 583 A 1 
ATOM 4458 C CD1 . ILE A 1 583 ? 15.051  -21.536 -31.937 1.00 95.38 583 A 1 
ATOM 4459 N N   . ILE A 1 584 ? 13.157  -21.711 -26.250 1.00 98.76 584 A 1 
ATOM 4460 C CA  . ILE A 1 584 ? 12.339  -21.009 -25.267 1.00 98.80 584 A 1 
ATOM 4461 C C   . ILE A 1 584 ? 12.748  -19.540 -25.305 1.00 98.80 584 A 1 
ATOM 4462 O O   . ILE A 1 584 ? 13.905  -19.216 -25.045 1.00 98.64 584 A 1 
ATOM 4463 C CB  . ILE A 1 584 ? 12.518  -21.622 -23.866 1.00 98.75 584 A 1 
ATOM 4464 C CG1 . ILE A 1 584 ? 12.188  -23.134 -23.852 1.00 98.48 584 A 1 
ATOM 4465 C CG2 . ILE A 1 584 ? 11.633  -20.864 -22.862 1.00 98.45 584 A 1 
ATOM 4466 C CD1 . ILE A 1 584 ? 12.588  -23.834 -22.547 1.00 97.89 584 A 1 
ATOM 4467 N N   . ALA A 1 585 ? 11.816  -18.651 -25.610 1.00 98.72 585 A 1 
ATOM 4468 C CA  . ALA A 1 585 ? 12.070  -17.220 -25.653 1.00 98.75 585 A 1 
ATOM 4469 C C   . ALA A 1 585 ? 11.002  -16.439 -24.878 1.00 98.75 585 A 1 
ATOM 4470 O O   . ALA A 1 585 ? 9.892   -16.923 -24.648 1.00 98.51 585 A 1 
ATOM 4471 C CB  . ALA A 1 585 ? 12.189  -16.784 -27.115 1.00 98.57 585 A 1 
ATOM 4472 N N   . THR A 1 586 ? 11.342  -15.217 -24.460 1.00 98.41 586 A 1 
ATOM 4473 C CA  . THR A 1 586 ? 10.415  -14.320 -23.758 1.00 98.25 586 A 1 
ATOM 4474 C C   . THR A 1 586 ? 10.507  -12.895 -24.303 1.00 98.34 586 A 1 
ATOM 4475 O O   . THR A 1 586 ? 11.566  -12.466 -24.757 1.00 97.51 586 A 1 
ATOM 4476 C CB  . THR A 1 586 ? 10.641  -14.380 -22.240 1.00 97.17 586 A 1 
ATOM 4477 O OG1 . THR A 1 586 ? 9.727   -13.557 -21.548 1.00 87.52 586 A 1 
ATOM 4478 C CG2 . THR A 1 586 ? 12.024  -13.926 -21.812 1.00 89.86 586 A 1 
ATOM 4479 N N   . GLY A 1 587 ? 9.400   -12.145 -24.255 1.00 97.69 587 A 1 
ATOM 4480 C CA  . GLY A 1 587 ? 9.358   -10.778 -24.764 1.00 97.86 587 A 1 
ATOM 4481 C C   . GLY A 1 587 ? 9.774   -10.677 -26.236 1.00 98.16 587 A 1 
ATOM 4482 O O   . GLY A 1 587 ? 9.482   -11.562 -27.036 1.00 97.41 587 A 1 
ATOM 4483 N N   . SER A 1 588 ? 10.494  -9.599  -26.589 1.00 97.61 588 A 1 
ATOM 4484 C CA  . SER A 1 588 ? 10.943  -9.359  -27.968 1.00 97.54 588 A 1 
ATOM 4485 C C   . SER A 1 588 ? 11.776  -10.497 -28.568 1.00 97.75 588 A 1 
ATOM 4486 O O   . SER A 1 588 ? 11.827  -10.644 -29.792 1.00 97.25 588 A 1 
ATOM 4487 C CB  . SER A 1 588 ? 11.735  -8.059  -28.055 1.00 97.05 588 A 1 
ATOM 4488 O OG  . SER A 1 588 ? 12.723  -7.900  -27.058 1.00 95.45 588 A 1 
ATOM 4489 N N   . GLU A 1 589 ? 12.393  -11.337 -27.739 1.00 97.86 589 A 1 
ATOM 4490 C CA  . GLU A 1 589 ? 13.247  -12.426 -28.198 1.00 98.13 589 A 1 
ATOM 4491 C C   . GLU A 1 589 ? 12.451  -13.569 -28.839 1.00 98.37 589 A 1 
ATOM 4492 O O   . GLU A 1 589 ? 13.034  -14.360 -29.570 1.00 98.05 589 A 1 
ATOM 4493 C CB  . GLU A 1 589 ? 14.142  -12.927 -27.062 1.00 98.02 589 A 1 
ATOM 4494 C CG  . GLU A 1 589 ? 15.253  -11.927 -26.700 1.00 97.04 589 A 1 
ATOM 4495 C CD  . GLU A 1 589 ? 14.738  -10.734 -25.896 1.00 97.53 589 A 1 
ATOM 4496 O OE1 . GLU A 1 589 ? 14.614  -9.605  -26.432 1.00 93.28 589 A 1 
ATOM 4497 O OE2 . GLU A 1 589 ? 14.396  -10.927 -24.709 1.00 94.63 589 A 1 
ATOM 4498 N N   . VAL A 1 590 ? 11.123  -13.622 -28.675 1.00 98.40 590 A 1 
ATOM 4499 C CA  . VAL A 1 590 ? 10.288  -14.577 -29.425 1.00 98.60 590 A 1 
ATOM 4500 C C   . VAL A 1 590 ? 10.340  -14.285 -30.928 1.00 98.61 590 A 1 
ATOM 4501 O O   . VAL A 1 590 ? 10.493  -15.211 -31.723 1.00 98.56 590 A 1 
ATOM 4502 C CB  . VAL A 1 590 ? 8.837   -14.595 -28.914 1.00 98.62 590 A 1 
ATOM 4503 C CG1 . VAL A 1 590 ? 7.979   -15.606 -29.690 1.00 98.12 590 A 1 
ATOM 4504 C CG2 . VAL A 1 590 ? 8.786   -14.995 -27.436 1.00 97.70 590 A 1 
ATOM 4505 N N   . ASN A 1 591 ? 10.305  -13.004 -31.340 1.00 98.55 591 A 1 
ATOM 4506 C CA  . ASN A 1 591 ? 10.493  -12.653 -32.753 1.00 98.41 591 A 1 
ATOM 4507 C C   . ASN A 1 591 ? 11.896  -13.052 -33.246 1.00 98.50 591 A 1 
ATOM 4508 O O   . ASN A 1 591 ? 12.017  -13.630 -34.327 1.00 98.28 591 A 1 
ATOM 4509 C CB  . ASN A 1 591 ? 10.252  -11.149 -32.967 1.00 98.04 591 A 1 
ATOM 4510 C CG  . ASN A 1 591 ? 8.806   -10.707 -32.805 1.00 96.93 591 A 1 
ATOM 4511 O OD1 . ASN A 1 591 ? 8.490   -9.847  -32.005 1.00 89.22 591 A 1 
ATOM 4512 N ND2 . ASN A 1 591 ? 7.896   -11.197 -33.609 1.00 89.29 591 A 1 
ATOM 4513 N N   . MET A 1 592 ? 12.937  -12.812 -32.437 1.00 98.50 592 A 1 
ATOM 4514 C CA  . MET A 1 592 ? 14.308  -13.234 -32.747 1.00 98.50 592 A 1 
ATOM 4515 C C   . MET A 1 592 ? 14.416  -14.761 -32.879 1.00 98.66 592 A 1 
ATOM 4516 O O   . MET A 1 592 ? 15.047  -15.265 -33.807 1.00 98.48 592 A 1 
ATOM 4517 C CB  . MET A 1 592 ? 15.251  -12.708 -31.655 1.00 98.02 592 A 1 
ATOM 4518 C CG  . MET A 1 592 ? 16.723  -13.049 -31.923 1.00 95.40 592 A 1 
ATOM 4519 S SD  . MET A 1 592 ? 17.872  -12.581 -30.603 1.00 95.20 592 A 1 
ATOM 4520 C CE  . MET A 1 592 ? 17.769  -10.776 -30.682 1.00 88.72 592 A 1 
ATOM 4521 N N   . ALA A 1 593 ? 13.778  -15.512 -31.978 1.00 98.63 593 A 1 
ATOM 4522 C CA  . ALA A 1 593 ? 13.771  -16.968 -31.995 1.00 98.69 593 A 1 
ATOM 4523 C C   . ALA A 1 593 ? 13.056  -17.538 -33.228 1.00 98.71 593 A 1 
ATOM 4524 O O   . ALA A 1 593 ? 13.521  -18.522 -33.799 1.00 98.60 593 A 1 
ATOM 4525 C CB  . ALA A 1 593 ? 13.126  -17.462 -30.701 1.00 98.64 593 A 1 
ATOM 4526 N N   . LEU A 1 594 ? 11.958  -16.923 -33.655 1.00 98.55 594 A 1 
ATOM 4527 C CA  . LEU A 1 594 ? 11.241  -17.315 -34.874 1.00 98.48 594 A 1 
ATOM 4528 C C   . LEU A 1 594 ? 12.102  -17.116 -36.132 1.00 98.39 594 A 1 
ATOM 4529 O O   . LEU A 1 594 ? 12.170  -18.020 -36.966 1.00 98.24 594 A 1 
ATOM 4530 C CB  . LEU A 1 594 ? 9.925   -16.522 -34.973 1.00 98.55 594 A 1 
ATOM 4531 C CG  . LEU A 1 594 ? 8.844   -16.939 -33.955 1.00 98.32 594 A 1 
ATOM 4532 C CD1 . LEU A 1 594 ? 7.710   -15.915 -33.953 1.00 97.58 594 A 1 
ATOM 4533 C CD2 . LEU A 1 594 ? 8.243   -18.308 -34.283 1.00 97.79 594 A 1 
ATOM 4534 N N   . GLU A 1 595 ? 12.796  -15.981 -36.220 1.00 98.48 595 A 1 
ATOM 4535 C CA  . GLU A 1 595 ? 13.736  -15.691 -37.311 1.00 98.36 595 A 1 
ATOM 4536 C C   . GLU A 1 595 ? 14.931  -16.659 -37.292 1.00 98.42 595 A 1 
ATOM 4537 O O   . GLU A 1 595 ? 15.232  -17.302 -38.303 1.00 98.21 595 A 1 
ATOM 4538 C CB  . GLU A 1 595 ? 14.184  -14.224 -37.195 1.00 98.16 595 A 1 
ATOM 4539 C CG  . GLU A 1 595 ? 15.093  -13.774 -38.349 1.00 92.45 595 A 1 
ATOM 4540 C CD  . GLU A 1 595 ? 15.571  -12.316 -38.213 1.00 92.39 595 A 1 
ATOM 4541 O OE1 . GLU A 1 595 ? 16.523  -11.955 -38.943 1.00 82.78 595 A 1 
ATOM 4542 O OE2 . GLU A 1 595 ? 14.995  -11.561 -37.395 1.00 86.58 595 A 1 
ATOM 4543 N N   . ALA A 1 596 ? 15.568  -16.851 -36.136 1.00 98.56 596 A 1 
ATOM 4544 C CA  . ALA A 1 596 ? 16.696  -17.768 -35.986 1.00 98.58 596 A 1 
ATOM 4545 C C   . ALA A 1 596 ? 16.314  -19.226 -36.289 1.00 98.52 596 A 1 
ATOM 4546 O O   . ALA A 1 596 ? 17.084  -19.956 -36.917 1.00 98.29 596 A 1 
ATOM 4547 C CB  . ALA A 1 596 ? 17.244  -17.625 -34.566 1.00 98.54 596 A 1 
ATOM 4548 N N   . ALA A 1 597 ? 15.112  -19.654 -35.882 1.00 98.55 597 A 1 
ATOM 4549 C CA  . ALA A 1 597 ? 14.591  -20.983 -36.185 1.00 98.45 597 A 1 
ATOM 4550 C C   . ALA A 1 597 ? 14.388  -21.196 -37.687 1.00 98.30 597 A 1 
ATOM 4551 O O   . ALA A 1 597 ? 14.648  -22.292 -38.184 1.00 97.88 597 A 1 
ATOM 4552 C CB  . ALA A 1 597 ? 13.279  -21.194 -35.422 1.00 98.35 597 A 1 
ATOM 4553 N N   . GLN A 1 598 ? 13.938  -20.164 -38.407 1.00 98.51 598 A 1 
ATOM 4554 C CA  . GLN A 1 598 ? 13.832  -20.222 -39.863 1.00 98.30 598 A 1 
ATOM 4555 C C   . GLN A 1 598 ? 15.215  -20.375 -40.512 1.00 98.29 598 A 1 
ATOM 4556 O O   . GLN A 1 598 ? 15.436  -21.355 -41.229 1.00 97.99 598 A 1 
ATOM 4557 C CB  . GLN A 1 598 ? 13.072  -18.992 -40.374 1.00 98.04 598 A 1 
ATOM 4558 C CG  . GLN A 1 598 ? 12.944  -19.038 -41.904 1.00 93.67 598 A 1 
ATOM 4559 C CD  . GLN A 1 598 ? 12.153  -17.891 -42.498 1.00 90.20 598 A 1 
ATOM 4560 O OE1 . GLN A 1 598 ? 11.473  -17.122 -41.838 1.00 81.17 598 A 1 
ATOM 4561 N NE2 . GLN A 1 598 ? 12.197  -17.775 -43.809 1.00 77.13 598 A 1 
ATOM 4562 N N   . LEU A 1 599 ? 16.166  -19.488 -40.181 1.00 98.23 599 A 1 
ATOM 4563 C CA  . LEU A 1 599 ? 17.538  -19.526 -40.703 1.00 98.13 599 A 1 
ATOM 4564 C C   . LEU A 1 599 ? 18.220  -20.877 -40.439 1.00 98.05 599 A 1 
ATOM 4565 O O   . LEU A 1 599 ? 18.837  -21.467 -41.330 1.00 97.56 599 A 1 
ATOM 4566 C CB  . LEU A 1 599 ? 18.356  -18.398 -40.043 1.00 98.15 599 A 1 
ATOM 4567 C CG  . LEU A 1 599 ? 17.943  -16.961 -40.427 1.00 97.37 599 A 1 
ATOM 4568 C CD1 . LEU A 1 599 ? 18.723  -15.965 -39.566 1.00 96.00 599 A 1 
ATOM 4569 C CD2 . LEU A 1 599 ? 18.229  -16.661 -41.899 1.00 96.44 599 A 1 
ATOM 4570 N N   . ALA A 1 600 ? 18.088  -21.408 -39.218 1.00 98.14 600 A 1 
ATOM 4571 C CA  . ALA A 1 600 ? 18.677  -22.690 -38.850 1.00 97.98 600 A 1 
ATOM 4572 C C   . ALA A 1 600 ? 17.998  -23.878 -39.550 1.00 97.81 600 A 1 
ATOM 4573 O O   . ALA A 1 600 ? 18.682  -24.826 -39.940 1.00 97.14 600 A 1 
ATOM 4574 C CB  . ALA A 1 600 ? 18.624  -22.826 -37.327 1.00 97.83 600 A 1 
ATOM 4575 N N   . THR A 1 601 ? 16.669  -23.833 -39.736 1.00 98.01 601 A 1 
ATOM 4576 C CA  . THR A 1 601 ? 15.923  -24.868 -40.475 1.00 97.68 601 A 1 
ATOM 4577 C C   . THR A 1 601 ? 16.344  -24.899 -41.942 1.00 97.54 601 A 1 
ATOM 4578 O O   . THR A 1 601 ? 16.624  -25.973 -42.465 1.00 96.91 601 A 1 
ATOM 4579 C CB  . THR A 1 601 ? 14.401  -24.659 -40.376 1.00 97.20 601 A 1 
ATOM 4580 O OG1 . THR A 1 601 ? 13.988  -24.698 -39.033 1.00 94.30 601 A 1 
ATOM 4581 C CG2 . THR A 1 601 ? 13.598  -25.733 -41.112 1.00 94.01 601 A 1 
ATOM 4582 N N   . GLU A 1 602 ? 16.465  -23.735 -42.588 1.00 97.20 602 A 1 
ATOM 4583 C CA  . GLU A 1 602 ? 16.927  -23.621 -43.978 1.00 96.94 602 A 1 
ATOM 4584 C C   . GLU A 1 602 ? 18.354  -24.168 -44.157 1.00 96.83 602 A 1 
ATOM 4585 O O   . GLU A 1 602 ? 18.649  -24.817 -45.159 1.00 95.83 602 A 1 
ATOM 4586 C CB  . GLU A 1 602 ? 16.854  -22.148 -44.416 1.00 96.96 602 A 1 
ATOM 4587 C CG  . GLU A 1 602 ? 15.406  -21.656 -44.619 1.00 94.49 602 A 1 
ATOM 4588 C CD  . GLU A 1 602 ? 15.283  -20.136 -44.866 1.00 94.23 602 A 1 
ATOM 4589 O OE1 . GLU A 1 602 ? 14.128  -19.637 -44.879 1.00 88.69 602 A 1 
ATOM 4590 O OE2 . GLU A 1 602 ? 16.332  -19.469 -45.025 1.00 90.26 602 A 1 
ATOM 4591 N N   . LYS A 1 603 ? 19.233  -23.962 -43.161 1.00 97.16 603 A 1 
ATOM 4592 C CA  . LYS A 1 603 ? 20.635  -24.408 -43.201 1.00 96.81 603 A 1 
ATOM 4593 C C   . LYS A 1 603 ? 20.814  -25.902 -42.897 1.00 96.96 603 A 1 
ATOM 4594 O O   . LYS A 1 603 ? 21.747  -26.515 -43.407 1.00 95.79 603 A 1 
ATOM 4595 C CB  . LYS A 1 603 ? 21.444  -23.512 -42.239 1.00 96.10 603 A 1 
ATOM 4596 C CG  . LYS A 1 603 ? 22.970  -23.716 -42.287 1.00 87.05 603 A 1 
ATOM 4597 C CD  . LYS A 1 603 ? 23.667  -22.707 -41.349 1.00 85.15 603 A 1 
ATOM 4598 C CE  . LYS A 1 603 ? 25.194  -22.883 -41.298 1.00 78.97 603 A 1 
ATOM 4599 N NZ  . LYS A 1 603 ? 25.823  -21.946 -40.317 1.00 70.68 603 A 1 
ATOM 4600 N N   . THR A 1 604 ? 19.988  -26.487 -42.021 1.00 97.18 604 A 1 
ATOM 4601 C CA  . THR A 1 604 ? 20.247  -27.820 -41.434 1.00 96.95 604 A 1 
ATOM 4602 C C   . THR A 1 604 ? 19.135  -28.845 -41.637 1.00 96.92 604 A 1 
ATOM 4603 O O   . THR A 1 604 ? 19.363  -30.029 -41.395 1.00 95.49 604 A 1 
ATOM 4604 C CB  . THR A 1 604 ? 20.535  -27.725 -39.931 1.00 96.54 604 A 1 
ATOM 4605 O OG1 . THR A 1 604 ? 19.394  -27.290 -39.227 1.00 95.37 604 A 1 
ATOM 4606 C CG2 . THR A 1 604 ? 21.678  -26.776 -39.589 1.00 94.26 604 A 1 
ATOM 4607 N N   . GLY A 1 605 ? 17.924  -28.424 -42.017 1.00 96.73 605 A 1 
ATOM 4608 C CA  . GLY A 1 605 ? 16.735  -29.272 -42.061 1.00 96.57 605 A 1 
ATOM 4609 C C   . GLY A 1 605 ? 16.173  -29.657 -40.681 1.00 96.88 605 A 1 
ATOM 4610 O O   . GLY A 1 605 ? 15.209  -30.421 -40.620 1.00 95.46 605 A 1 
ATOM 4611 N N   . LYS A 1 606 ? 16.738  -29.148 -39.577 1.00 97.07 606 A 1 
ATOM 4612 C CA  . LYS A 1 606 ? 16.275  -29.439 -38.209 1.00 97.14 606 A 1 
ATOM 4613 C C   . LYS A 1 606 ? 14.837  -28.961 -38.005 1.00 97.65 606 A 1 
ATOM 4614 O O   . LYS A 1 606 ? 14.461  -27.856 -38.409 1.00 97.16 606 A 1 
ATOM 4615 C CB  . LYS A 1 606 ? 17.200  -28.803 -37.149 1.00 96.44 606 A 1 
ATOM 4616 C CG  . LYS A 1 606 ? 18.522  -29.569 -36.958 1.00 94.25 606 A 1 
ATOM 4617 C CD  . LYS A 1 606 ? 19.417  -28.908 -35.889 1.00 91.79 606 A 1 
ATOM 4618 C CE  . LYS A 1 606 ? 20.719  -29.705 -35.701 1.00 87.95 606 A 1 
ATOM 4619 N NZ  . LYS A 1 606 ? 21.670  -29.056 -34.753 1.00 80.86 606 A 1 
ATOM 4620 N N   . LYS A 1 607 ? 14.047  -29.771 -37.303 1.00 97.81 607 A 1 
ATOM 4621 C CA  . LYS A 1 607 ? 12.666  -29.475 -36.921 1.00 97.86 607 A 1 
ATOM 4622 C C   . LYS A 1 607 ? 12.655  -28.728 -35.595 1.00 97.99 607 A 1 
ATOM 4623 O O   . LYS A 1 607 ? 12.879  -29.319 -34.535 1.00 97.40 607 A 1 
ATOM 4624 C CB  . LYS A 1 607 ? 11.874  -30.776 -36.842 1.00 97.47 607 A 1 
ATOM 4625 C CG  . LYS A 1 607 ? 11.800  -31.481 -38.200 1.00 95.64 607 A 1 
ATOM 4626 C CD  . LYS A 1 607 ? 11.110  -32.827 -38.008 1.00 91.39 607 A 1 
ATOM 4627 C CE  . LYS A 1 607 ? 11.019  -33.553 -39.344 1.00 85.09 607 A 1 
ATOM 4628 N NZ  . LYS A 1 607 ? 10.275  -34.818 -39.169 1.00 75.23 607 A 1 
ATOM 4629 N N   . ILE A 1 608 ? 12.394  -27.431 -35.641 1.00 98.17 608 A 1 
ATOM 4630 C CA  . ILE A 1 608 ? 12.542  -26.538 -34.489 1.00 98.45 608 A 1 
ATOM 4631 C C   . ILE A 1 608 ? 11.168  -26.089 -33.984 1.00 98.50 608 A 1 
ATOM 4632 O O   . ILE A 1 608 ? 10.370  -25.509 -34.730 1.00 98.22 608 A 1 
ATOM 4633 C CB  . ILE A 1 608 ? 13.474  -25.357 -34.827 1.00 98.39 608 A 1 
ATOM 4634 C CG1 . ILE A 1 608 ? 14.850  -25.869 -35.335 1.00 97.76 608 A 1 
ATOM 4635 C CG2 . ILE A 1 608 ? 13.654  -24.462 -33.585 1.00 97.84 608 A 1 
ATOM 4636 C CD1 . ILE A 1 608 ? 15.763  -24.772 -35.877 1.00 96.05 608 A 1 
ATOM 4637 N N   . GLN A 1 609 ? 10.914  -26.324 -32.689 1.00 98.64 609 A 1 
ATOM 4638 C CA  . GLN A 1 609 ? 9.778   -25.770 -31.964 1.00 98.70 609 A 1 
ATOM 4639 C C   . GLN A 1 609 ? 10.187  -24.467 -31.272 1.00 98.78 609 A 1 
ATOM 4640 O O   . GLN A 1 609 ? 11.246  -24.400 -30.656 1.00 98.66 609 A 1 
ATOM 4641 C CB  . GLN A 1 609 ? 9.245   -26.821 -30.977 1.00 98.45 609 A 1 
ATOM 4642 C CG  . GLN A 1 609 ? 8.027   -26.342 -30.178 1.00 97.42 609 A 1 
ATOM 4643 C CD  . GLN A 1 609 ? 7.241   -27.502 -29.583 1.00 97.62 609 A 1 
ATOM 4644 O OE1 . GLN A 1 609 ? 6.639   -28.285 -30.305 1.00 92.11 609 A 1 
ATOM 4645 N NE2 . GLN A 1 609 ? 7.199   -27.653 -28.286 1.00 90.43 609 A 1 
ATOM 4646 N N   . VAL A 1 610 ? 9.337   -23.432 -31.347 1.00 98.51 610 A 1 
ATOM 4647 C CA  . VAL A 1 610 ? 9.544   -22.173 -30.616 1.00 98.70 610 A 1 
ATOM 4648 C C   . VAL A 1 610 ? 8.435   -22.007 -29.586 1.00 98.69 610 A 1 
ATOM 4649 O O   . VAL A 1 610 ? 7.252   -22.084 -29.922 1.00 98.49 610 A 1 
ATOM 4650 C CB  . VAL A 1 610 ? 9.638   -20.952 -31.553 1.00 98.66 610 A 1 
ATOM 4651 C CG1 . VAL A 1 610 ? 9.934   -19.666 -30.764 1.00 98.16 610 A 1 
ATOM 4652 C CG2 . VAL A 1 610 ? 10.747  -21.126 -32.601 1.00 97.88 610 A 1 
ATOM 4653 N N   . VAL A 1 611 ? 8.825   -21.781 -28.341 1.00 98.77 611 A 1 
ATOM 4654 C CA  . VAL A 1 611 ? 7.935   -21.556 -27.202 1.00 98.81 611 A 1 
ATOM 4655 C C   . VAL A 1 611 ? 8.030   -20.095 -26.779 1.00 98.83 611 A 1 
ATOM 4656 O O   . VAL A 1 611 ? 9.122   -19.613 -26.475 1.00 98.74 611 A 1 
ATOM 4657 C CB  . VAL A 1 611 ? 8.292   -22.512 -26.046 1.00 98.72 611 A 1 
ATOM 4658 C CG1 . VAL A 1 611 ? 7.479   -22.223 -24.780 1.00 98.17 611 A 1 
ATOM 4659 C CG2 . VAL A 1 611 ? 8.034   -23.973 -26.452 1.00 98.10 611 A 1 
ATOM 4660 N N   . SER A 1 612 ? 6.891   -19.402 -26.733 1.00 98.78 612 A 1 
ATOM 4661 C CA  . SER A 1 612 ? 6.769   -18.115 -26.053 1.00 98.82 612 A 1 
ATOM 4662 C C   . SER A 1 612 ? 6.509   -18.365 -24.571 1.00 98.81 612 A 1 
ATOM 4663 O O   . SER A 1 612 ? 5.486   -18.947 -24.206 1.00 98.68 612 A 1 
ATOM 4664 C CB  . SER A 1 612 ? 5.650   -17.265 -26.663 1.00 98.79 612 A 1 
ATOM 4665 O OG  . SER A 1 612 ? 5.652   -15.999 -26.026 1.00 98.21 612 A 1 
ATOM 4666 N N   . MET A 1 613 ? 7.438   -17.950 -23.715 1.00 98.80 613 A 1 
ATOM 4667 C CA  . MET A 1 613 ? 7.340   -18.092 -22.264 1.00 98.81 613 A 1 
ATOM 4668 C C   . MET A 1 613 ? 7.158   -16.719 -21.618 1.00 98.79 613 A 1 
ATOM 4669 O O   . MET A 1 613 ? 8.125   -16.068 -21.217 1.00 98.56 613 A 1 
ATOM 4670 C CB  . MET A 1 613 ? 8.546   -18.876 -21.730 1.00 98.71 613 A 1 
ATOM 4671 C CG  . MET A 1 613 ? 8.365   -19.239 -20.249 1.00 98.17 613 A 1 
ATOM 4672 S SD  . MET A 1 613 ? 9.678   -20.260 -19.530 1.00 98.14 613 A 1 
ATOM 4673 C CE  . MET A 1 613 ? 9.414   -21.823 -20.403 1.00 95.66 613 A 1 
ATOM 4674 N N   . ILE A 1 614 ? 5.912   -16.275 -21.514 1.00 98.79 614 A 1 
ATOM 4675 C CA  . ILE A 1 614 ? 5.574   -14.957 -20.955 1.00 98.84 614 A 1 
ATOM 4676 C C   . ILE A 1 614 ? 5.963   -14.826 -19.477 1.00 98.82 614 A 1 
ATOM 4677 O O   . ILE A 1 614 ? 6.298   -13.734 -19.019 1.00 98.64 614 A 1 
ATOM 4678 C CB  . ILE A 1 614 ? 4.075   -14.653 -21.191 1.00 98.76 614 A 1 
ATOM 4679 C CG1 . ILE A 1 614 ? 3.793   -13.161 -20.935 1.00 98.45 614 A 1 
ATOM 4680 C CG2 . ILE A 1 614 ? 3.149   -15.562 -20.352 1.00 98.27 614 A 1 
ATOM 4681 C CD1 . ILE A 1 614 ? 2.373   -12.717 -21.308 1.00 97.82 614 A 1 
ATOM 4682 N N   . SER A 1 615 ? 5.921   -15.933 -18.728 1.00 98.77 615 A 1 
ATOM 4683 C CA  . SER A 1 615 ? 6.248   -15.979 -17.301 1.00 98.76 615 A 1 
ATOM 4684 C C   . SER A 1 615 ? 6.915   -17.299 -16.930 1.00 98.72 615 A 1 
ATOM 4685 O O   . SER A 1 615 ? 6.265   -18.347 -16.885 1.00 98.48 615 A 1 
ATOM 4686 C CB  . SER A 1 615 ? 4.984   -15.765 -16.476 1.00 98.66 615 A 1 
ATOM 4687 O OG  . SER A 1 615 ? 5.283   -15.782 -15.098 1.00 98.17 615 A 1 
ATOM 4688 N N   . ARG A 1 616 ? 8.216   -17.245 -16.655 1.00 98.69 616 A 1 
ATOM 4689 C CA  . ARG A 1 616 ? 9.000   -18.433 -16.288 1.00 98.60 616 A 1 
ATOM 4690 C C   . ARG A 1 616 ? 8.517   -19.055 -14.980 1.00 98.54 616 A 1 
ATOM 4691 O O   . ARG A 1 616 ? 8.246   -20.247 -14.929 1.00 98.11 616 A 1 
ATOM 4692 C CB  . ARG A 1 616 ? 10.495  -18.063 -16.216 1.00 98.22 616 A 1 
ATOM 4693 C CG  . ARG A 1 616 ? 11.364  -19.308 -15.990 1.00 97.02 616 A 1 
ATOM 4694 C CD  . ARG A 1 616 ? 12.849  -18.943 -15.846 1.00 95.81 616 A 1 
ATOM 4695 N NE  . ARG A 1 616 ? 13.129  -18.313 -14.541 1.00 93.63 616 A 1 
ATOM 4696 C CZ  . ARG A 1 616 ? 14.214  -17.630 -14.221 1.00 93.30 616 A 1 
ATOM 4697 N NH1 . ARG A 1 616 ? 15.168  -17.400 -15.079 1.00 87.70 616 A 1 
ATOM 4698 N NH2 . ARG A 1 616 ? 14.362  -17.170 -13.016 1.00 89.48 616 A 1 
ATOM 4699 N N   . GLU A 1 617 ? 8.375   -18.243 -13.949 1.00 98.08 617 A 1 
ATOM 4700 C CA  . GLU A 1 617 ? 7.977   -18.698 -12.617 1.00 97.79 617 A 1 
ATOM 4701 C C   . GLU A 1 617 ? 6.551   -19.265 -12.594 1.00 97.98 617 A 1 
ATOM 4702 O O   . GLU A 1 617 ? 6.300   -20.267 -11.922 1.00 97.16 617 A 1 
ATOM 4703 C CB  . GLU A 1 617 ? 8.201   -17.574 -11.580 1.00 96.88 617 A 1 
ATOM 4704 C CG  . GLU A 1 617 ? 7.300   -16.327 -11.663 1.00 93.82 617 A 1 
ATOM 4705 C CD  . GLU A 1 617 ? 7.508   -15.402 -12.880 1.00 93.26 617 A 1 
ATOM 4706 O OE1 . GLU A 1 617 ? 6.652   -14.510 -13.068 1.00 88.31 617 A 1 
ATOM 4707 O OE2 . GLU A 1 617 ? 8.471   -15.571 -13.656 1.00 90.26 617 A 1 
ATOM 4708 N N   . LEU A 1 618 ? 5.649   -18.707 -13.394 1.00 98.33 618 A 1 
ATOM 4709 C CA  . LEU A 1 618 ? 4.301   -19.251 -13.570 1.00 98.40 618 A 1 
ATOM 4710 C C   . LEU A 1 618 ? 4.342   -20.605 -14.287 1.00 98.50 618 A 1 
ATOM 4711 O O   . LEU A 1 618 ? 3.686   -21.548 -13.850 1.00 98.25 618 A 1 
ATOM 4712 C CB  . LEU A 1 618 ? 3.425   -18.228 -14.317 1.00 98.31 618 A 1 
ATOM 4713 C CG  . LEU A 1 618 ? 1.993   -18.708 -14.616 1.00 97.76 618 A 1 
ATOM 4714 C CD1 . LEU A 1 618 ? 1.215   -19.073 -13.352 1.00 96.75 618 A 1 
ATOM 4715 C CD2 . LEU A 1 618 ? 1.227   -17.609 -15.348 1.00 96.96 618 A 1 
ATOM 4716 N N   . PHE A 1 619 ? 5.137   -20.727 -15.353 1.00 98.61 619 A 1 
ATOM 4717 C CA  . PHE A 1 619 ? 5.279   -21.993 -16.073 1.00 98.69 619 A 1 
ATOM 4718 C C   . PHE A 1 619 ? 5.964   -23.078 -15.223 1.00 98.65 619 A 1 
ATOM 4719 O O   . PHE A 1 619 ? 5.559   -24.242 -15.231 1.00 98.47 619 A 1 
ATOM 4720 C CB  . PHE A 1 619 ? 6.032   -21.750 -17.385 1.00 98.71 619 A 1 
ATOM 4721 C CG  . PHE A 1 619 ? 6.064   -22.972 -18.279 1.00 98.71 619 A 1 
ATOM 4722 C CD1 . PHE A 1 619 ? 7.290   -23.573 -18.624 1.00 98.29 619 A 1 
ATOM 4723 C CD2 . PHE A 1 619 ? 4.859   -23.522 -18.753 1.00 98.40 619 A 1 
ATOM 4724 C CE1 . PHE A 1 619 ? 7.312   -24.708 -19.450 1.00 98.24 619 A 1 
ATOM 4725 C CE2 . PHE A 1 619 ? 4.882   -24.663 -19.573 1.00 98.14 619 A 1 
ATOM 4726 C CZ  . PHE A 1 619 ? 6.108   -25.257 -19.925 1.00 98.40 619 A 1 
ATOM 4727 N N   . GLU A 1 620 ? 6.963   -22.698 -14.429 1.00 98.49 620 A 1 
ATOM 4728 C CA  . GLU A 1 620 ? 7.655   -23.601 -13.505 1.00 98.25 620 A 1 
ATOM 4729 C C   . GLU A 1 620 ? 6.749   -24.161 -12.401 1.00 98.17 620 A 1 
ATOM 4730 O O   . GLU A 1 620 ? 7.002   -25.277 -11.929 1.00 97.64 620 A 1 
ATOM 4731 C CB  . GLU A 1 620 ? 8.851   -22.874 -12.881 1.00 97.95 620 A 1 
ATOM 4732 C CG  . GLU A 1 620 ? 10.013  -22.795 -13.881 1.00 96.39 620 A 1 
ATOM 4733 C CD  . GLU A 1 620 ? 11.247  -22.060 -13.349 1.00 95.96 620 A 1 
ATOM 4734 O OE1 . GLU A 1 620 ? 12.241  -22.028 -14.124 1.00 90.32 620 A 1 
ATOM 4735 O OE2 . GLU A 1 620 ? 11.231  -21.597 -12.192 1.00 91.58 620 A 1 
ATOM 4736 N N   . SER A 1 621 ? 5.703   -23.417 -12.033 1.00 98.29 621 A 1 
ATOM 4737 C CA  . SER A 1 621 ? 4.705   -23.846 -11.045 1.00 98.14 621 A 1 
ATOM 4738 C C   . SER A 1 621 ? 3.693   -24.866 -11.586 1.00 98.30 621 A 1 
ATOM 4739 O O   . SER A 1 621 ? 2.981   -25.492 -10.797 1.00 97.89 621 A 1 
ATOM 4740 C CB  . SER A 1 621 ? 3.989   -22.622 -10.457 1.00 97.82 621 A 1 
ATOM 4741 O OG  . SER A 1 621 ? 2.982   -22.120 -11.316 1.00 96.18 621 A 1 
ATOM 4742 N N   . GLN A 1 622 ? 3.625   -25.057 -12.917 1.00 98.48 622 A 1 
ATOM 4743 C CA  . GLN A 1 622 ? 2.693   -26.002 -13.534 1.00 98.55 622 A 1 
ATOM 4744 C C   . GLN A 1 622 ? 3.105   -27.458 -13.290 1.00 98.54 622 A 1 
ATOM 4745 O O   . GLN A 1 622 ? 4.262   -27.778 -13.000 1.00 98.28 622 A 1 
ATOM 4746 C CB  . GLN A 1 622 ? 2.544   -25.729 -15.043 1.00 98.53 622 A 1 
ATOM 4747 C CG  . GLN A 1 622 ? 2.103   -24.298 -15.372 1.00 98.23 622 A 1 
ATOM 4748 C CD  . GLN A 1 622 ? 0.833   -23.883 -14.644 1.00 98.29 622 A 1 
ATOM 4749 O OE1 . GLN A 1 622 ? -0.172  -24.576 -14.651 1.00 94.66 622 A 1 
ATOM 4750 N NE2 . GLN A 1 622 ? 0.850   -22.754 -13.969 1.00 94.39 622 A 1 
ATOM 4751 N N   . SER A 1 623 ? 2.137   -28.363 -13.456 1.00 98.55 623 A 1 
ATOM 4752 C CA  . SER A 1 623 ? 2.386   -29.804 -13.396 1.00 98.53 623 A 1 
ATOM 4753 C C   . SER A 1 623 ? 3.383   -30.247 -14.477 1.00 98.59 623 A 1 
ATOM 4754 O O   . SER A 1 623 ? 3.536   -29.614 -15.523 1.00 98.39 623 A 1 
ATOM 4755 C CB  . SER A 1 623 ? 1.071   -30.587 -13.508 1.00 98.37 623 A 1 
ATOM 4756 O OG  . SER A 1 623 ? 0.542   -30.521 -14.818 1.00 97.32 623 A 1 
ATOM 4757 N N   . GLU A 1 624 ? 4.054   -31.372 -14.237 1.00 98.35 624 A 1 
ATOM 4758 C CA  . GLU A 1 624 ? 4.973   -31.955 -15.217 1.00 98.22 624 A 1 
ATOM 4759 C C   . GLU A 1 624 ? 4.283   -32.248 -16.553 1.00 98.35 624 A 1 
ATOM 4760 O O   . GLU A 1 624 ? 4.856   -31.974 -17.600 1.00 97.93 624 A 1 
ATOM 4761 C CB  . GLU A 1 624 ? 5.593   -33.219 -14.616 1.00 97.57 624 A 1 
ATOM 4762 C CG  . GLU A 1 624 ? 6.668   -33.821 -15.526 1.00 91.36 624 A 1 
ATOM 4763 C CD  . GLU A 1 624 ? 7.426   -34.978 -14.860 1.00 83.61 624 A 1 
ATOM 4764 O OE1 . GLU A 1 624 ? 8.396   -35.445 -15.492 1.00 72.88 624 A 1 
ATOM 4765 O OE2 . GLU A 1 624 ? 7.061   -35.341 -13.718 1.00 72.95 624 A 1 
ATOM 4766 N N   . VAL A 1 625 ? 3.028   -32.690 -16.518 1.00 98.42 625 A 1 
ATOM 4767 C CA  . VAL A 1 625 ? 2.217   -32.960 -17.716 1.00 98.42 625 A 1 
ATOM 4768 C C   . VAL A 1 625 ? 2.092   -31.716 -18.598 1.00 98.44 625 A 1 
ATOM 4769 O O   . VAL A 1 625 ? 2.344   -31.789 -19.796 1.00 98.02 625 A 1 
ATOM 4770 C CB  . VAL A 1 625 ? 0.823   -33.488 -17.320 1.00 98.26 625 A 1 
ATOM 4771 C CG1 . VAL A 1 625 ? -0.071  -33.737 -18.539 1.00 96.39 625 A 1 
ATOM 4772 C CG2 . VAL A 1 625 ? 0.931   -34.804 -16.540 1.00 96.59 625 A 1 
ATOM 4773 N N   . ILE A 1 626 ? 1.757   -30.562 -18.013 1.00 98.38 626 A 1 
ATOM 4774 C CA  . ILE A 1 626 ? 1.633   -29.298 -18.756 1.00 98.36 626 A 1 
ATOM 4775 C C   . ILE A 1 626 ? 3.003   -28.856 -19.276 1.00 98.34 626 A 1 
ATOM 4776 O O   . ILE A 1 626 ? 3.138   -28.513 -20.448 1.00 98.11 626 A 1 
ATOM 4777 C CB  . ILE A 1 626 ? 0.969   -28.209 -17.877 1.00 98.28 626 A 1 
ATOM 4778 C CG1 . ILE A 1 626 ? -0.506  -28.582 -17.604 1.00 97.23 626 A 1 
ATOM 4779 C CG2 . ILE A 1 626 ? 1.053   -26.822 -18.540 1.00 97.32 626 A 1 
ATOM 4780 C CD1 . ILE A 1 626 ? -1.195  -27.702 -16.550 1.00 92.83 626 A 1 
ATOM 4781 N N   . ARG A 1 627 ? 4.035   -28.905 -18.425 1.00 98.52 627 A 1 
ATOM 4782 C CA  . ARG A 1 627 ? 5.389   -28.499 -18.821 1.00 98.51 627 A 1 
ATOM 4783 C C   . ARG A 1 627 ? 5.930   -29.353 -19.967 1.00 98.41 627 A 1 
ATOM 4784 O O   . ARG A 1 627 ? 6.397   -28.795 -20.953 1.00 98.19 627 A 1 
ATOM 4785 C CB  . ARG A 1 627 ? 6.328   -28.512 -17.607 1.00 98.39 627 A 1 
ATOM 4786 C CG  . ARG A 1 627 ? 6.006   -27.353 -16.650 1.00 97.50 627 A 1 
ATOM 4787 C CD  . ARG A 1 627 ? 7.021   -27.245 -15.512 1.00 96.75 627 A 1 
ATOM 4788 N NE  . ARG A 1 627 ? 6.901   -28.347 -14.537 1.00 93.78 627 A 1 
ATOM 4789 C CZ  . ARG A 1 627 ? 7.869   -29.100 -14.055 1.00 93.37 627 A 1 
ATOM 4790 N NH1 . ARG A 1 627 ? 9.107   -28.968 -14.428 1.00 84.50 627 A 1 
ATOM 4791 N NH2 . ARG A 1 627 ? 7.615   -30.019 -13.168 1.00 85.86 627 A 1 
ATOM 4792 N N   . SER A 1 628 ? 5.810   -30.668 -19.874 1.00 98.25 628 A 1 
ATOM 4793 C CA  . SER A 1 628 ? 6.289   -31.593 -20.907 1.00 98.01 628 A 1 
ATOM 4794 C C   . SER A 1 628 ? 5.472   -31.537 -22.201 1.00 97.93 628 A 1 
ATOM 4795 O O   . SER A 1 628 ? 6.004   -31.863 -23.257 1.00 96.98 628 A 1 
ATOM 4796 C CB  . SER A 1 628 ? 6.295   -33.031 -20.374 1.00 97.39 628 A 1 
ATOM 4797 O OG  . SER A 1 628 ? 7.193   -33.149 -19.287 1.00 88.23 628 A 1 
ATOM 4798 N N   . ALA A 1 629 ? 4.203   -31.101 -22.145 1.00 97.93 629 A 1 
ATOM 4799 C CA  . ALA A 1 629 ? 3.400   -30.889 -23.351 1.00 97.73 629 A 1 
ATOM 4800 C C   . ALA A 1 629 ? 3.885   -29.688 -24.189 1.00 97.81 629 A 1 
ATOM 4801 O O   . ALA A 1 629 ? 3.765   -29.704 -25.413 1.00 97.17 629 A 1 
ATOM 4802 C CB  . ALA A 1 629 ? 1.934   -30.723 -22.939 1.00 97.54 629 A 1 
ATOM 4803 N N   . ILE A 1 630 ? 4.446   -28.659 -23.542 1.00 98.03 630 A 1 
ATOM 4804 C CA  . ILE A 1 630 ? 4.923   -27.429 -24.194 1.00 98.29 630 A 1 
ATOM 4805 C C   . ILE A 1 630 ? 6.429   -27.501 -24.483 1.00 98.33 630 A 1 
ATOM 4806 O O   . ILE A 1 630 ? 6.878   -27.130 -25.570 1.00 98.12 630 A 1 
ATOM 4807 C CB  . ILE A 1 630 ? 4.535   -26.205 -23.328 1.00 98.38 630 A 1 
ATOM 4808 C CG1 . ILE A 1 630 ? 2.993   -26.078 -23.248 1.00 97.87 630 A 1 
ATOM 4809 C CG2 . ILE A 1 630 ? 5.143   -24.911 -23.895 1.00 97.98 630 A 1 
ATOM 4810 C CD1 . ILE A 1 630 ? 2.492   -25.047 -22.228 1.00 96.28 630 A 1 
ATOM 4811 N N   . VAL A 1 631 ? 7.219   -28.002 -23.532 1.00 98.25 631 A 1 
ATOM 4812 C CA  . VAL A 1 631 ? 8.665   -28.228 -23.648 1.00 98.26 631 A 1 
ATOM 4813 C C   . VAL A 1 631 ? 8.936   -29.720 -23.423 1.00 97.99 631 A 1 
ATOM 4814 O O   . VAL A 1 631 ? 9.078   -30.149 -22.273 1.00 97.32 631 A 1 
ATOM 4815 C CB  . VAL A 1 631 ? 9.458   -27.340 -22.666 1.00 98.22 631 A 1 
ATOM 4816 C CG1 . VAL A 1 631 ? 10.969  -27.524 -22.861 1.00 97.60 631 A 1 
ATOM 4817 C CG2 . VAL A 1 631 ? 9.142   -25.851 -22.868 1.00 97.52 631 A 1 
ATOM 4818 N N   . PRO A 1 632 ? 8.973   -30.541 -24.485 1.00 97.79 632 A 1 
ATOM 4819 C CA  . PRO A 1 632 ? 9.137   -31.985 -24.349 1.00 97.22 632 A 1 
ATOM 4820 C C   . PRO A 1 632 ? 10.452  -32.365 -23.658 1.00 97.29 632 A 1 
ATOM 4821 O O   . PRO A 1 632 ? 11.522  -31.850 -23.987 1.00 96.61 632 A 1 
ATOM 4822 C CB  . PRO A 1 632 ? 9.039   -32.558 -25.762 1.00 96.18 632 A 1 
ATOM 4823 C CG  . PRO A 1 632 ? 8.249   -31.500 -26.533 1.00 94.36 632 A 1 
ATOM 4824 C CD  . PRO A 1 632 ? 8.687   -30.196 -25.873 1.00 96.91 632 A 1 
ATOM 4825 N N   . SER A 1 633 ? 10.386  -33.296 -22.715 1.00 96.60 633 A 1 
ATOM 4826 C CA  . SER A 1 633 ? 11.551  -33.781 -21.975 1.00 96.07 633 A 1 
ATOM 4827 C C   . SER A 1 633 ? 12.533  -34.539 -22.878 1.00 96.29 633 A 1 
ATOM 4828 O O   . SER A 1 633 ? 12.132  -35.268 -23.785 1.00 94.27 633 A 1 
ATOM 4829 C CB  . SER A 1 633 ? 11.108  -34.682 -20.816 1.00 94.15 633 A 1 
ATOM 4830 O OG  . SER A 1 633 ? 10.276  -33.960 -19.927 1.00 83.20 633 A 1 
ATOM 4831 N N   . GLY A 1 634 ? 13.827  -34.396 -22.607 1.00 95.66 634 A 1 
ATOM 4832 C CA  . GLY A 1 634 ? 14.892  -35.114 -23.326 1.00 95.67 634 A 1 
ATOM 4833 C C   . GLY A 1 634 ? 15.298  -34.503 -24.672 1.00 96.28 634 A 1 
ATOM 4834 O O   . GLY A 1 634 ? 16.246  -34.989 -25.285 1.00 94.37 634 A 1 
ATOM 4835 N N   . ILE A 1 635 ? 14.629  -33.438 -25.114 1.00 96.65 635 A 1 
ATOM 4836 C CA  . ILE A 1 635 ? 15.008  -32.674 -26.310 1.00 96.79 635 A 1 
ATOM 4837 C C   . ILE A 1 635 ? 15.955  -31.541 -25.903 1.00 97.57 635 A 1 
ATOM 4838 O O   . ILE A 1 635 ? 15.768  -30.919 -24.859 1.00 96.67 635 A 1 
ATOM 4839 C CB  . ILE A 1 635 ? 13.745  -32.178 -27.056 1.00 94.26 635 A 1 
ATOM 4840 C CG1 . ILE A 1 635 ? 12.881  -33.397 -27.458 1.00 81.06 635 A 1 
ATOM 4841 C CG2 . ILE A 1 635 ? 14.116  -31.342 -28.293 1.00 78.06 635 A 1 
ATOM 4842 C CD1 . ILE A 1 635 ? 11.642  -33.059 -28.287 1.00 72.79 635 A 1 
ATOM 4843 N N   . ARG A 1 636 ? 16.964  -31.242 -26.732 1.00 97.63 636 A 1 
ATOM 4844 C CA  . ARG A 1 636 ? 17.840  -30.081 -26.522 1.00 98.01 636 A 1 
ATOM 4845 C C   . ARG A 1 636 ? 16.994  -28.808 -26.504 1.00 98.24 636 A 1 
ATOM 4846 O O   . ARG A 1 636 ? 16.259  -28.541 -27.455 1.00 97.94 636 A 1 
ATOM 4847 C CB  . ARG A 1 636 ? 18.935  -30.033 -27.595 1.00 97.79 636 A 1 
ATOM 4848 C CG  . ARG A 1 636 ? 19.912  -28.858 -27.400 1.00 97.29 636 A 1 
ATOM 4849 C CD  . ARG A 1 636 ? 20.978  -28.850 -28.498 1.00 96.78 636 A 1 
ATOM 4850 N NE  . ARG A 1 636 ? 21.878  -27.690 -28.395 1.00 96.31 636 A 1 
ATOM 4851 C CZ  . ARG A 1 636 ? 22.524  -27.089 -29.382 1.00 96.73 636 A 1 
ATOM 4852 N NH1 . ARG A 1 636 ? 22.466  -27.495 -30.619 1.00 93.50 636 A 1 
ATOM 4853 N NH2 . ARG A 1 636 ? 23.257  -26.050 -29.142 1.00 94.18 636 A 1 
ATOM 4854 N N   . ALA A 1 637 ? 17.112  -28.036 -25.433 1.00 98.26 637 A 1 
ATOM 4855 C CA  . ALA A 1 637 ? 16.468  -26.740 -25.300 1.00 98.43 637 A 1 
ATOM 4856 C C   . ALA A 1 637 ? 17.510  -25.622 -25.365 1.00 98.55 637 A 1 
ATOM 4857 O O   . ALA A 1 637 ? 18.560  -25.716 -24.731 1.00 98.13 637 A 1 
ATOM 4858 C CB  . ALA A 1 637 ? 15.644  -26.710 -24.009 1.00 98.09 637 A 1 
ATOM 4859 N N   . ILE A 1 638 ? 17.210  -24.577 -26.115 1.00 98.58 638 A 1 
ATOM 4860 C CA  . ILE A 1 638 ? 17.963  -23.322 -26.140 1.00 98.71 638 A 1 
ATOM 4861 C C   . ILE A 1 638 ? 17.063  -22.236 -25.567 1.00 98.78 638 A 1 
ATOM 4862 O O   . ILE A 1 638 ? 15.897  -22.135 -25.934 1.00 98.62 638 A 1 
ATOM 4863 C CB  . ILE A 1 638 ? 18.455  -22.993 -27.566 1.00 98.59 638 A 1 
ATOM 4864 C CG1 . ILE A 1 638 ? 19.472  -24.062 -28.021 1.00 97.97 638 A 1 
ATOM 4865 C CG2 . ILE A 1 638 ? 19.071  -21.580 -27.635 1.00 98.13 638 A 1 
ATOM 4866 C CD1 . ILE A 1 638 ? 20.012  -23.867 -29.443 1.00 96.09 638 A 1 
ATOM 4867 N N   . VAL A 1 639 ? 17.601  -21.409 -24.674 1.00 98.74 639 A 1 
ATOM 4868 C CA  . VAL A 1 639 ? 16.895  -20.259 -24.108 1.00 98.75 639 A 1 
ATOM 4869 C C   . VAL A 1 639 ? 17.381  -18.979 -24.775 1.00 98.79 639 A 1 
ATOM 4870 O O   . VAL A 1 639 ? 18.576  -18.834 -25.003 1.00 98.47 639 A 1 
ATOM 4871 C CB  . VAL A 1 639 ? 17.077  -20.214 -22.588 1.00 98.24 639 A 1 
ATOM 4872 C CG1 . VAL A 1 639 ? 16.587  -18.894 -21.987 1.00 94.44 639 A 1 
ATOM 4873 C CG2 . VAL A 1 639 ? 16.290  -21.351 -21.922 1.00 94.46 639 A 1 
ATOM 4874 N N   . CYS A 1 640 ? 16.483  -18.035 -25.045 1.00 98.31 640 A 1 
ATOM 4875 C CA  . CYS A 1 640 ? 16.807  -16.719 -25.577 1.00 98.30 640 A 1 
ATOM 4876 C C   . CYS A 1 640 ? 16.123  -15.612 -24.762 1.00 98.33 640 A 1 
ATOM 4877 O O   . CYS A 1 640 ? 14.900  -15.448 -24.820 1.00 97.53 640 A 1 
ATOM 4878 C CB  . CYS A 1 640 ? 16.424  -16.692 -27.061 1.00 97.50 640 A 1 
ATOM 4879 S SG  . CYS A 1 640 ? 16.959  -15.132 -27.820 1.00 94.16 640 A 1 
ATOM 4880 N N   . GLU A 1 641 ? 16.920  -14.840 -24.004 1.00 97.87 641 A 1 
ATOM 4881 C CA  . GLU A 1 641 ? 16.454  -13.676 -23.241 1.00 97.71 641 A 1 
ATOM 4882 C C   . GLU A 1 641 ? 17.525  -12.576 -23.216 1.00 97.19 641 A 1 
ATOM 4883 O O   . GLU A 1 641 ? 18.680  -12.833 -22.878 1.00 96.18 641 A 1 
ATOM 4884 C CB  . GLU A 1 641 ? 16.039  -14.092 -21.812 1.00 97.55 641 A 1 
ATOM 4885 C CG  . GLU A 1 641 ? 15.522  -12.911 -20.969 1.00 96.57 641 A 1 
ATOM 4886 C CD  . GLU A 1 641 ? 14.791  -13.357 -19.691 1.00 96.93 641 A 1 
ATOM 4887 O OE1 . GLU A 1 641 ? 15.389  -13.485 -18.600 1.00 91.94 641 A 1 
ATOM 4888 O OE2 . GLU A 1 641 ? 13.553  -13.563 -19.751 1.00 92.91 641 A 1 
ATOM 4889 N N   . ALA A 1 642 ? 17.141  -11.326 -23.529 1.00 97.38 642 A 1 
ATOM 4890 C CA  . ALA A 1 642 ? 17.994  -10.139 -23.438 1.00 96.97 642 A 1 
ATOM 4891 C C   . ALA A 1 642 ? 18.194  -9.694  -21.976 1.00 96.68 642 A 1 
ATOM 4892 O O   . ALA A 1 642 ? 17.767  -8.617  -21.558 1.00 95.11 642 A 1 
ATOM 4893 C CB  . ALA A 1 642 ? 17.427  -9.033  -24.338 1.00 96.45 642 A 1 
ATOM 4894 N N   . GLY A 1 643 ? 18.822  -10.546 -21.185 1.00 96.52 643 A 1 
ATOM 4895 C CA  . GLY A 1 643 ? 19.152  -10.377 -19.777 1.00 96.26 643 A 1 
ATOM 4896 C C   . GLY A 1 643 ? 20.162  -11.432 -19.343 1.00 96.97 643 A 1 
ATOM 4897 O O   . GLY A 1 643 ? 20.603  -12.236 -20.161 1.00 95.42 643 A 1 
ATOM 4898 N N   . ILE A 1 644 ? 20.524  -11.451 -18.060 1.00 97.13 644 A 1 
ATOM 4899 C CA  . ILE A 1 644 ? 21.449  -12.467 -17.534 1.00 97.19 644 A 1 
ATOM 4900 C C   . ILE A 1 644 ? 20.841  -13.876 -17.586 1.00 97.41 644 A 1 
ATOM 4901 O O   . ILE A 1 644 ? 19.634  -14.056 -17.412 1.00 96.90 644 A 1 
ATOM 4902 C CB  . ILE A 1 644 ? 21.958  -12.120 -16.117 1.00 96.69 644 A 1 
ATOM 4903 C CG1 . ILE A 1 644 ? 20.822  -12.057 -15.072 1.00 94.16 644 A 1 
ATOM 4904 C CG2 . ILE A 1 644 ? 22.773  -10.818 -16.158 1.00 93.03 644 A 1 
ATOM 4905 C CD1 . ILE A 1 644 ? 21.323  -11.921 -13.629 1.00 93.17 644 A 1 
ATOM 4906 N N   . GLY A 1 645 ? 21.685  -14.890 -17.752 1.00 97.36 645 A 1 
ATOM 4907 C CA  . GLY A 1 645 ? 21.258  -16.298 -17.824 1.00 97.40 645 A 1 
ATOM 4908 C C   . GLY A 1 645 ? 20.742  -16.897 -16.509 1.00 97.71 645 A 1 
ATOM 4909 O O   . GLY A 1 645 ? 20.215  -18.007 -16.515 1.00 96.43 645 A 1 
ATOM 4910 N N   . LEU A 1 646 ? 20.865  -16.188 -15.389 1.00 97.31 646 A 1 
ATOM 4911 C CA  . LEU A 1 646 ? 20.519  -16.683 -14.055 1.00 96.97 646 A 1 
ATOM 4912 C C   . LEU A 1 646 ? 19.070  -17.199 -13.977 1.00 96.81 646 A 1 
ATOM 4913 O O   . LEU A 1 646 ? 18.104  -16.466 -14.223 1.00 95.49 646 A 1 
ATOM 4914 C CB  . LEU A 1 646 ? 20.777  -15.572 -13.016 1.00 96.44 646 A 1 
ATOM 4915 C CG  . LEU A 1 646 ? 20.481  -15.972 -11.553 1.00 92.88 646 A 1 
ATOM 4916 C CD1 . LEU A 1 646 ? 21.435  -17.053 -11.045 1.00 88.01 646 A 1 
ATOM 4917 C CD2 . LEU A 1 646 ? 20.610  -14.756 -10.639 1.00 88.02 646 A 1 
ATOM 4918 N N   . GLY A 1 647 ? 18.919  -18.449 -13.548 1.00 97.03 647 A 1 
ATOM 4919 C CA  . GLY A 1 647 ? 17.645  -19.144 -13.362 1.00 96.79 647 A 1 
ATOM 4920 C C   . GLY A 1 647 ? 17.113  -19.850 -14.610 1.00 97.41 647 A 1 
ATOM 4921 O O   . GLY A 1 647 ? 16.049  -20.460 -14.535 1.00 96.04 647 A 1 
ATOM 4922 N N   . TRP A 1 648 ? 17.810  -19.784 -15.742 1.00 98.06 648 A 1 
ATOM 4923 C CA  . TRP A 1 648 ? 17.488  -20.552 -16.948 1.00 98.25 648 A 1 
ATOM 4924 C C   . TRP A 1 648 ? 18.135  -21.943 -16.996 1.00 98.22 648 A 1 
ATOM 4925 O O   . TRP A 1 648 ? 17.790  -22.754 -17.852 1.00 97.58 648 A 1 
ATOM 4926 C CB  . TRP A 1 648 ? 17.824  -19.715 -18.179 1.00 98.19 648 A 1 
ATOM 4927 C CG  . TRP A 1 648 ? 16.886  -18.567 -18.417 1.00 98.17 648 A 1 
ATOM 4928 C CD1 . TRP A 1 648 ? 17.203  -17.256 -18.364 1.00 97.61 648 A 1 
ATOM 4929 C CD2 . TRP A 1 648 ? 15.478  -18.628 -18.789 1.00 98.04 648 A 1 
ATOM 4930 N NE1 . TRP A 1 648 ? 16.094  -16.496 -18.694 1.00 97.24 648 A 1 
ATOM 4931 C CE2 . TRP A 1 648 ? 15.004  -17.293 -18.969 1.00 97.44 648 A 1 
ATOM 4932 C CE3 . TRP A 1 648 ? 14.555  -19.678 -19.006 1.00 97.46 648 A 1 
ATOM 4933 C CZ2 . TRP A 1 648 ? 13.681  -17.018 -19.358 1.00 96.83 648 A 1 
ATOM 4934 C CZ3 . TRP A 1 648 ? 13.225  -19.405 -19.389 1.00 96.62 648 A 1 
ATOM 4935 C CH2 . TRP A 1 648 ? 12.792  -18.084 -19.567 1.00 96.22 648 A 1 
ATOM 4936 N N   . GLU A 1 649 ? 19.009  -22.263 -16.042 1.00 98.06 649 A 1 
ATOM 4937 C CA  . GLU A 1 649 ? 19.782  -23.509 -15.979 1.00 97.83 649 A 1 
ATOM 4938 C C   . GLU A 1 649 ? 18.902  -24.758 -15.808 1.00 97.59 649 A 1 
ATOM 4939 O O   . GLU A 1 649 ? 19.321  -25.874 -16.111 1.00 96.13 649 A 1 
ATOM 4940 C CB  . GLU A 1 649 ? 20.796  -23.447 -14.819 1.00 97.37 649 A 1 
ATOM 4941 C CG  . GLU A 1 649 ? 21.758  -22.247 -14.831 1.00 95.17 649 A 1 
ATOM 4942 C CD  . GLU A 1 649 ? 21.223  -20.976 -14.147 1.00 94.66 649 A 1 
ATOM 4943 O OE1 . GLU A 1 649 ? 22.031  -20.061 -13.889 1.00 87.98 649 A 1 
ATOM 4944 O OE2 . GLU A 1 649 ? 20.006  -20.901 -13.872 1.00 89.85 649 A 1 
ATOM 4945 N N   . ARG A 1 650 ? 17.663  -24.581 -15.352 1.00 97.01 650 A 1 
ATOM 4946 C CA  . ARG A 1 650 ? 16.649  -25.645 -15.325 1.00 96.49 650 A 1 
ATOM 4947 C C   . ARG A 1 650 ? 16.225  -26.090 -16.725 1.00 96.97 650 A 1 
ATOM 4948 O O   . ARG A 1 650 ? 15.818  -27.239 -16.901 1.00 95.67 650 A 1 
ATOM 4949 C CB  . ARG A 1 650 ? 15.434  -25.144 -14.525 1.00 94.96 650 A 1 
ATOM 4950 C CG  . ARG A 1 650 ? 14.327  -26.206 -14.437 1.00 91.23 650 A 1 
ATOM 4951 C CD  . ARG A 1 650 ? 13.139  -25.679 -13.638 1.00 88.25 650 A 1 
ATOM 4952 N NE  . ARG A 1 650 ? 12.092  -26.711 -13.519 1.00 83.74 650 A 1 
ATOM 4953 C CZ  . ARG A 1 650 ? 11.035  -26.650 -12.733 1.00 79.21 650 A 1 
ATOM 4954 N NH1 . ARG A 1 650 ? 10.761  -25.594 -12.015 1.00 74.15 650 A 1 
ATOM 4955 N NH2 . ARG A 1 650 ? 10.232  -27.665 -12.643 1.00 71.76 650 A 1 
ATOM 4956 N N   . TRP A 1 651 ? 16.235  -25.169 -17.681 1.00 97.78 651 A 1 
ATOM 4957 C CA  . TRP A 1 651 ? 15.656  -25.355 -19.007 1.00 97.87 651 A 1 
ATOM 4958 C C   . TRP A 1 651 ? 16.696  -25.641 -20.083 1.00 97.84 651 A 1 
ATOM 4959 O O   . TRP A 1 651 ? 16.400  -26.365 -21.028 1.00 96.69 651 A 1 
ATOM 4960 C CB  . TRP A 1 651 ? 14.844  -24.109 -19.359 1.00 97.84 651 A 1 
ATOM 4961 C CG  . TRP A 1 651 ? 13.685  -23.865 -18.452 1.00 97.83 651 A 1 
ATOM 4962 C CD1 . TRP A 1 651 ? 13.595  -22.899 -17.512 1.00 96.65 651 A 1 
ATOM 4963 C CD2 . TRP A 1 651 ? 12.440  -24.620 -18.371 1.00 97.53 651 A 1 
ATOM 4964 N NE1 . TRP A 1 651 ? 12.383  -22.999 -16.856 1.00 96.34 651 A 1 
ATOM 4965 C CE2 . TRP A 1 651 ? 11.634  -24.046 -17.345 1.00 96.96 651 A 1 
ATOM 4966 C CE3 . TRP A 1 651 ? 11.918  -25.734 -19.067 1.00 96.66 651 A 1 
ATOM 4967 C CZ2 . TRP A 1 651 ? 10.370  -24.557 -17.017 1.00 96.17 651 A 1 
ATOM 4968 C CZ3 . TRP A 1 651 ? 10.647  -26.255 -18.745 1.00 95.29 651 A 1 
ATOM 4969 C CH2 . TRP A 1 651 ? 9.878   -25.671 -17.724 1.00 95.19 651 A 1 
ATOM 4970 N N   . ALA A 1 652 ? 17.903  -25.099 -19.935 1.00 97.94 652 A 1 
ATOM 4971 C CA  . ALA A 1 652 ? 18.982  -25.266 -20.892 1.00 98.05 652 A 1 
ATOM 4972 C C   . ALA A 1 652 ? 20.330  -25.430 -20.179 1.00 98.08 652 A 1 
ATOM 4973 O O   . ALA A 1 652 ? 20.528  -24.950 -19.062 1.00 97.51 652 A 1 
ATOM 4974 C CB  . ALA A 1 652 ? 18.977  -24.062 -21.842 1.00 97.90 652 A 1 
ATOM 4975 N N   . LYS A 1 653 ? 21.272  -26.103 -20.849 1.00 97.89 653 A 1 
ATOM 4976 C CA  . LYS A 1 653 ? 22.669  -26.117 -20.413 1.00 97.85 653 A 1 
ATOM 4977 C C   . LYS A 1 653 ? 23.272  -24.724 -20.572 1.00 98.11 653 A 1 
ATOM 4978 O O   . LYS A 1 653 ? 22.800  -23.940 -21.386 1.00 97.80 653 A 1 
ATOM 4979 C CB  . LYS A 1 653 ? 23.469  -27.125 -21.231 1.00 97.43 653 A 1 
ATOM 4980 C CG  . LYS A 1 653 ? 22.981  -28.565 -21.060 1.00 94.87 653 A 1 
ATOM 4981 C CD  . LYS A 1 653 ? 23.896  -29.449 -21.910 1.00 90.82 653 A 1 
ATOM 4982 C CE  . LYS A 1 653 ? 23.479  -30.911 -21.833 1.00 85.09 653 A 1 
ATOM 4983 N NZ  . LYS A 1 653 ? 24.367  -31.705 -22.711 1.00 74.84 653 A 1 
ATOM 4984 N N   . LYS A 1 654 ? 24.340  -24.428 -19.835 1.00 97.66 654 A 1 
ATOM 4985 C CA  . LYS A 1 654 ? 24.975  -23.102 -19.851 1.00 97.61 654 A 1 
ATOM 4986 C C   . LYS A 1 654 ? 25.341  -22.630 -21.267 1.00 97.96 654 A 1 
ATOM 4987 O O   . LYS A 1 654 ? 25.123  -21.477 -21.595 1.00 97.48 654 A 1 
ATOM 4988 C CB  . LYS A 1 654 ? 26.197  -23.127 -18.919 1.00 96.81 654 A 1 
ATOM 4989 C CG  . LYS A 1 654 ? 26.818  -21.737 -18.785 1.00 87.50 654 A 1 
ATOM 4990 C CD  . LYS A 1 654 ? 27.998  -21.740 -17.807 1.00 77.61 654 A 1 
ATOM 4991 C CE  . LYS A 1 654 ? 28.563  -20.318 -17.736 1.00 69.83 654 A 1 
ATOM 4992 N NZ  . LYS A 1 654 ? 29.709  -20.221 -16.802 1.00 57.81 654 A 1 
ATOM 4993 N N   . GLU A 1 655 ? 25.862  -23.522 -22.098 1.00 97.80 655 A 1 
ATOM 4994 C CA  . GLU A 1 655 ? 26.215  -23.270 -23.492 1.00 97.69 655 A 1 
ATOM 4995 C C   . GLU A 1 655 ? 25.009  -23.040 -24.422 1.00 97.99 655 A 1 
ATOM 4996 O O   . GLU A 1 655 ? 25.183  -22.528 -25.528 1.00 97.45 655 A 1 
ATOM 4997 C CB  . GLU A 1 655 ? 27.109  -24.422 -24.011 1.00 97.09 655 A 1 
ATOM 4998 C CG  . GLU A 1 655 ? 26.486  -25.831 -24.041 1.00 94.24 655 A 1 
ATOM 4999 C CD  . GLU A 1 655 ? 26.649  -26.664 -22.754 1.00 93.30 655 A 1 
ATOM 5000 O OE1 . GLU A 1 655 ? 26.651  -27.913 -22.854 1.00 87.19 655 A 1 
ATOM 5001 O OE2 . GLU A 1 655 ? 26.738  -26.085 -21.652 1.00 88.54 655 A 1 
ATOM 5002 N N   . ASP A 1 656 ? 23.810  -23.404 -23.979 1.00 98.09 656 A 1 
ATOM 5003 C CA  . ASP A 1 656 ? 22.542  -23.265 -24.696 1.00 98.38 656 A 1 
ATOM 5004 C C   . ASP A 1 656 ? 21.676  -22.104 -24.161 1.00 98.54 656 A 1 
ATOM 5005 O O   . ASP A 1 656 ? 20.528  -21.935 -24.575 1.00 98.23 656 A 1 
ATOM 5006 C CB  . ASP A 1 656 ? 21.793  -24.611 -24.653 1.00 98.26 656 A 1 
ATOM 5007 C CG  . ASP A 1 656 ? 22.420  -25.706 -25.519 1.00 97.85 656 A 1 
ATOM 5008 O OD1 . ASP A 1 656 ? 22.932  -25.399 -26.616 1.00 96.05 656 A 1 
ATOM 5009 O OD2 . ASP A 1 656 ? 22.305  -26.899 -25.161 1.00 96.08 656 A 1 
ATOM 5010 N N   . ILE A 1 657 ? 22.212  -21.287 -23.245 1.00 98.28 657 A 1 
ATOM 5011 C CA  . ILE A 1 657 ? 21.547  -20.076 -22.750 1.00 98.40 657 A 1 
ATOM 5012 C C   . ILE A 1 657 ? 22.085  -18.869 -23.522 1.00 98.35 657 A 1 
ATOM 5013 O O   . ILE A 1 657 ? 23.186  -18.383 -23.269 1.00 97.98 657 A 1 
ATOM 5014 C CB  . ILE A 1 657 ? 21.690  -19.926 -21.214 1.00 98.39 657 A 1 
ATOM 5015 C CG1 . ILE A 1 657 ? 21.065  -21.138 -20.475 1.00 97.93 657 A 1 
ATOM 5016 C CG2 . ILE A 1 657 ? 21.000  -18.628 -20.750 1.00 97.94 657 A 1 
ATOM 5017 C CD1 . ILE A 1 657 ? 21.360  -21.174 -18.969 1.00 97.05 657 A 1 
ATOM 5018 N N   . PHE A 1 658 ? 21.293  -18.371 -24.462 1.00 98.25 658 A 1 
ATOM 5019 C CA  . PHE A 1 658 ? 21.597  -17.168 -25.225 1.00 98.33 658 A 1 
ATOM 5020 C C   . PHE A 1 658 ? 21.150  -15.932 -24.439 1.00 98.29 658 A 1 
ATOM 5021 O O   . PHE A 1 658 ? 19.976  -15.541 -24.468 1.00 97.70 658 A 1 
ATOM 5022 C CB  . PHE A 1 658 ? 20.964  -17.280 -26.619 1.00 98.39 658 A 1 
ATOM 5023 C CG  . PHE A 1 658 ? 21.507  -16.279 -27.616 1.00 98.48 658 A 1 
ATOM 5024 C CD1 . PHE A 1 658 ? 20.670  -15.288 -28.164 1.00 97.39 658 A 1 
ATOM 5025 C CD2 . PHE A 1 658 ? 22.853  -16.354 -28.022 1.00 97.79 658 A 1 
ATOM 5026 C CE1 . PHE A 1 658 ? 21.176  -14.388 -29.119 1.00 97.54 658 A 1 
ATOM 5027 C CE2 . PHE A 1 658 ? 23.358  -15.451 -28.971 1.00 97.57 658 A 1 
ATOM 5028 C CZ  . PHE A 1 658 ? 22.519  -14.470 -29.523 1.00 98.05 658 A 1 
ATOM 5029 N N   . SER A 1 659 ? 22.080  -15.353 -23.678 1.00 97.87 659 A 1 
ATOM 5030 C CA  . SER A 1 659 ? 21.886  -14.293 -22.684 1.00 97.66 659 A 1 
ATOM 5031 C C   . SER A 1 659 ? 22.923  -13.177 -22.825 1.00 97.61 659 A 1 
ATOM 5032 O O   . SER A 1 659 ? 23.806  -13.232 -23.684 1.00 96.79 659 A 1 
ATOM 5033 C CB  . SER A 1 659 ? 21.923  -14.905 -21.276 1.00 97.07 659 A 1 
ATOM 5034 O OG  . SER A 1 659 ? 23.186  -15.485 -20.984 1.00 95.11 659 A 1 
ATOM 5035 N N   . ILE A 1 660 ? 22.810  -12.144 -21.990 1.00 97.51 660 A 1 
ATOM 5036 C CA  . ILE A 1 660 ? 23.726  -11.002 -21.941 1.00 97.10 660 A 1 
ATOM 5037 C C   . ILE A 1 660 ? 24.329  -10.920 -20.536 1.00 96.38 660 A 1 
ATOM 5038 O O   . ILE A 1 660 ? 23.626  -10.612 -19.576 1.00 94.08 660 A 1 
ATOM 5039 C CB  . ILE A 1 660 ? 22.995  -9.695  -22.338 1.00 96.35 660 A 1 
ATOM 5040 C CG1 . ILE A 1 660 ? 22.382  -9.804  -23.756 1.00 93.77 660 A 1 
ATOM 5041 C CG2 . ILE A 1 660 ? 23.962  -8.499  -22.264 1.00 93.85 660 A 1 
ATOM 5042 C CD1 . ILE A 1 660 ? 21.521  -8.599  -24.145 1.00 91.05 660 A 1 
ATOM 5043 N N   . ASP A 1 661 ? 25.644  -11.111 -20.429 1.00 95.88 661 A 1 
ATOM 5044 C CA  . ASP A 1 661 ? 26.372  -11.164 -19.150 1.00 94.66 661 A 1 
ATOM 5045 C C   . ASP A 1 661 ? 27.217  -9.903  -18.878 1.00 95.36 661 A 1 
ATOM 5046 O O   . ASP A 1 661 ? 28.206  -9.923  -18.140 1.00 91.11 661 A 1 
ATOM 5047 C CB  . ASP A 1 661 ? 27.209  -12.456 -19.088 1.00 91.10 661 A 1 
ATOM 5048 C CG  . ASP A 1 661 ? 26.373  -13.740 -19.137 1.00 79.79 661 A 1 
ATOM 5049 O OD1 . ASP A 1 661 ? 25.280  -13.771 -18.525 1.00 69.40 661 A 1 
ATOM 5050 O OD2 . ASP A 1 661 ? 26.851  -14.707 -19.764 1.00 72.82 661 A 1 
ATOM 5051 N N   . ARG A 1 662 ? 26.858  -8.775  -19.490 1.00 96.00 662 A 1 
ATOM 5052 C CA  . ARG A 1 662 ? 27.533  -7.481  -19.318 1.00 95.97 662 A 1 
ATOM 5053 C C   . ARG A 1 662 ? 26.559  -6.320  -19.499 1.00 96.88 662 A 1 
ATOM 5054 O O   . ARG A 1 662 ? 25.496  -6.483  -20.093 1.00 95.37 662 A 1 
ATOM 5055 C CB  . ARG A 1 662 ? 28.724  -7.357  -20.291 1.00 94.09 662 A 1 
ATOM 5056 C CG  . ARG A 1 662 ? 28.346  -7.490  -21.781 1.00 89.44 662 A 1 
ATOM 5057 C CD  . ARG A 1 662 ? 29.481  -7.039  -22.708 1.00 87.53 662 A 1 
ATOM 5058 N NE  . ARG A 1 662 ? 29.638  -5.575  -22.680 1.00 83.40 662 A 1 
ATOM 5059 C CZ  . ARG A 1 662 ? 30.456  -4.837  -23.403 1.00 80.09 662 A 1 
ATOM 5060 N NH1 . ARG A 1 662 ? 31.314  -5.343  -24.240 1.00 73.75 662 A 1 
ATOM 5061 N NH2 . ARG A 1 662 ? 30.417  -3.538  -23.291 1.00 73.17 662 A 1 
ATOM 5062 N N   . PHE A 1 663 ? 26.967  -5.130  -19.033 1.00 95.82 663 A 1 
ATOM 5063 C CA  . PHE A 1 663 ? 26.232  -3.909  -19.363 1.00 95.69 663 A 1 
ATOM 5064 C C   . PHE A 1 663 ? 26.207  -3.660  -20.880 1.00 94.88 663 A 1 
ATOM 5065 O O   . PHE A 1 663 ? 27.105  -4.092  -21.613 1.00 92.34 663 A 1 
ATOM 5066 C CB  . PHE A 1 663 ? 26.815  -2.712  -18.598 1.00 95.15 663 A 1 
ATOM 5067 C CG  . PHE A 1 663 ? 26.640  -2.801  -17.095 1.00 95.59 663 A 1 
ATOM 5068 C CD1 . PHE A 1 663 ? 25.348  -2.890  -16.544 1.00 93.11 663 A 1 
ATOM 5069 C CD2 . PHE A 1 663 ? 27.761  -2.797  -16.241 1.00 92.82 663 A 1 
ATOM 5070 C CE1 . PHE A 1 663 ? 25.175  -2.986  -15.154 1.00 91.66 663 A 1 
ATOM 5071 C CE2 . PHE A 1 663 ? 27.588  -2.891  -14.849 1.00 91.02 663 A 1 
ATOM 5072 C CZ  . PHE A 1 663 ? 26.295  -2.990  -14.305 1.00 92.77 663 A 1 
ATOM 5073 N N   . GLY A 1 664 ? 25.160  -2.973  -21.334 1.00 94.04 664 A 1 
ATOM 5074 C CA  . GLY A 1 664 ? 24.976  -2.617  -22.732 1.00 93.42 664 A 1 
ATOM 5075 C C   . GLY A 1 664 ? 25.891  -1.476  -23.190 1.00 95.07 664 A 1 
ATOM 5076 O O   . GLY A 1 664 ? 26.897  -1.156  -22.555 1.00 93.48 664 A 1 
ATOM 5077 N N   . GLU A 1 665 ? 25.533  -0.856  -24.310 1.00 95.07 665 A 1 
ATOM 5078 C CA  . GLU A 1 665 ? 26.266  0.247   -24.929 1.00 95.40 665 A 1 
ATOM 5079 C C   . GLU A 1 665 ? 25.289  1.339   -25.391 1.00 95.76 665 A 1 
ATOM 5080 O O   . GLU A 1 665 ? 24.107  1.078   -25.636 1.00 92.42 665 A 1 
ATOM 5081 C CB  . GLU A 1 665 ? 27.087  -0.265  -26.121 1.00 94.03 665 A 1 
ATOM 5082 C CG  . GLU A 1 665 ? 28.220  -1.241  -25.756 1.00 89.10 665 A 1 
ATOM 5083 C CD  . GLU A 1 665 ? 29.372  -0.630  -24.950 1.00 91.01 665 A 1 
ATOM 5084 O OE1 . GLU A 1 665 ? 30.227  -1.441  -24.490 1.00 82.50 665 A 1 
ATOM 5085 O OE2 . GLU A 1 665 ? 29.424  0.607   -24.815 1.00 84.16 665 A 1 
ATOM 5086 N N   . SER A 1 666 ? 25.781  2.573   -25.551 1.00 95.01 666 A 1 
ATOM 5087 C CA  . SER A 1 666 ? 24.980  3.665   -26.111 1.00 95.10 666 A 1 
ATOM 5088 C C   . SER A 1 666 ? 25.051  3.663   -27.639 1.00 95.09 666 A 1 
ATOM 5089 O O   . SER A 1 666 ? 26.129  3.781   -28.220 1.00 93.69 666 A 1 
ATOM 5090 C CB  . SER A 1 666 ? 25.433  5.007   -25.540 1.00 93.60 666 A 1 
ATOM 5091 O OG  . SER A 1 666 ? 24.604  6.047   -26.018 1.00 84.96 666 A 1 
ATOM 5092 N N   . GLY A 1 667 ? 23.915  3.556   -28.303 1.00 95.98 667 A 1 
ATOM 5093 C CA  . GLY A 1 667 ? 23.814  3.571   -29.759 1.00 95.78 667 A 1 
ATOM 5094 C C   . GLY A 1 667 ? 22.472  3.030   -30.247 1.00 96.27 667 A 1 
ATOM 5095 O O   . GLY A 1 667 ? 21.692  2.516   -29.451 1.00 95.24 667 A 1 
ATOM 5096 N N   . PRO A 1 668 ? 22.184  3.102   -31.550 1.00 95.90 668 A 1 
ATOM 5097 C CA  . PRO A 1 668 ? 20.960  2.525   -32.102 1.00 95.45 668 A 1 
ATOM 5098 C C   . PRO A 1 668 ? 20.795  1.051   -31.710 1.00 95.66 668 A 1 
ATOM 5099 O O   . PRO A 1 668 ? 21.739  0.273   -31.859 1.00 95.29 668 A 1 
ATOM 5100 C CB  . PRO A 1 668 ? 21.071  2.701   -33.621 1.00 95.36 668 A 1 
ATOM 5101 C CG  . PRO A 1 668 ? 21.996  3.912   -33.760 1.00 94.80 668 A 1 
ATOM 5102 C CD  . PRO A 1 668 ? 22.959  3.754   -32.587 1.00 95.78 668 A 1 
ATOM 5103 N N   . ALA A 1 669 ? 19.600  0.656   -31.267 1.00 95.59 669 A 1 
ATOM 5104 C CA  . ALA A 1 669 ? 19.335  -0.657  -30.671 1.00 95.10 669 A 1 
ATOM 5105 C C   . ALA A 1 669 ? 19.898  -1.851  -31.469 1.00 95.88 669 A 1 
ATOM 5106 O O   . ALA A 1 669 ? 20.522  -2.743  -30.897 1.00 95.69 669 A 1 
ATOM 5107 C CB  . ALA A 1 669 ? 17.816  -0.788  -30.501 1.00 94.20 669 A 1 
ATOM 5108 N N   . ALA A 1 670 ? 19.738  -1.841  -32.797 1.00 95.46 670 A 1 
ATOM 5109 C CA  . ALA A 1 670 ? 20.263  -2.901  -33.665 1.00 95.49 670 A 1 
ATOM 5110 C C   . ALA A 1 670 ? 21.802  -2.979  -33.648 1.00 96.39 670 A 1 
ATOM 5111 O O   . ALA A 1 670 ? 22.358  -4.072  -33.614 1.00 96.00 670 A 1 
ATOM 5112 C CB  . ALA A 1 670 ? 19.735  -2.672  -35.088 1.00 94.87 670 A 1 
ATOM 5113 N N   . LYS A 1 671 ? 22.489  -1.826  -33.608 1.00 95.94 671 A 1 
ATOM 5114 C CA  . LYS A 1 671 ? 23.958  -1.775  -33.531 1.00 96.39 671 A 1 
ATOM 5115 C C   . LYS A 1 671 ? 24.472  -2.217  -32.162 1.00 96.84 671 A 1 
ATOM 5116 O O   . LYS A 1 671 ? 25.501  -2.871  -32.084 1.00 96.66 671 A 1 
ATOM 5117 C CB  . LYS A 1 671 ? 24.485  -0.368  -33.841 1.00 96.82 671 A 1 
ATOM 5118 C CG  . LYS A 1 671 ? 24.218  0.064   -35.288 1.00 94.80 671 A 1 
ATOM 5119 C CD  . LYS A 1 671 ? 24.979  1.365   -35.581 1.00 89.26 671 A 1 
ATOM 5120 C CE  . LYS A 1 671 ? 24.797  1.758   -37.045 1.00 85.25 671 A 1 
ATOM 5121 N NZ  . LYS A 1 671 ? 25.661  2.909   -37.407 1.00 74.38 671 A 1 
ATOM 5122 N N   . VAL A 1 672 ? 23.750  -1.877  -31.097 1.00 96.71 672 A 1 
ATOM 5123 C CA  . VAL A 1 672 ? 24.066  -2.368  -29.746 1.00 96.42 672 A 1 
ATOM 5124 C C   . VAL A 1 672 ? 23.945  -3.891  -29.697 1.00 96.57 672 A 1 
ATOM 5125 O O   . VAL A 1 672 ? 24.869  -4.555  -29.239 1.00 96.62 672 A 1 
ATOM 5126 C CB  . VAL A 1 672 ? 23.171  -1.700  -28.681 1.00 96.40 672 A 1 
ATOM 5127 C CG1 . VAL A 1 672 ? 23.414  -2.280  -27.280 1.00 94.64 672 A 1 
ATOM 5128 C CG2 . VAL A 1 672 ? 23.439  -0.189  -28.618 1.00 94.55 672 A 1 
ATOM 5129 N N   . ALA A 1 673 ? 22.859  -4.450  -30.227 1.00 96.56 673 A 1 
ATOM 5130 C CA  . ALA A 1 673 ? 22.663  -5.899  -30.287 1.00 96.28 673 A 1 
ATOM 5131 C C   . ALA A 1 673 ? 23.750  -6.607  -31.118 1.00 96.51 673 A 1 
ATOM 5132 O O   . ALA A 1 673 ? 24.285  -7.626  -30.686 1.00 96.50 673 A 1 
ATOM 5133 C CB  . ALA A 1 673 ? 21.263  -6.165  -30.842 1.00 96.26 673 A 1 
ATOM 5134 N N   . GLU A 1 674 ? 24.128  -6.042  -32.270 1.00 96.96 674 A 1 
ATOM 5135 C CA  . GLU A 1 674 ? 25.223  -6.554  -33.110 1.00 96.80 674 A 1 
ATOM 5136 C C   . GLU A 1 674 ? 26.561  -6.521  -32.363 1.00 96.88 674 A 1 
ATOM 5137 O O   . GLU A 1 674 ? 27.261  -7.536  -32.311 1.00 96.26 674 A 1 
ATOM 5138 C CB  . GLU A 1 674 ? 25.276  -5.733  -34.408 1.00 96.56 674 A 1 
ATOM 5139 C CG  . GLU A 1 674 ? 26.315  -6.259  -35.413 1.00 86.53 674 A 1 
ATOM 5140 C CD  . GLU A 1 674 ? 26.357  -5.441  -36.721 1.00 83.25 674 A 1 
ATOM 5141 O OE1 . GLU A 1 674 ? 27.030  -5.903  -37.673 1.00 72.76 674 A 1 
ATOM 5142 O OE2 . GLU A 1 674 ? 25.734  -4.348  -36.775 1.00 75.02 674 A 1 
ATOM 5143 N N   . HIS A 1 675 ? 26.886  -5.402  -31.722 1.00 96.91 675 A 1 
ATOM 5144 C CA  . HIS A 1 675 ? 28.112  -5.252  -30.929 1.00 96.46 675 A 1 
ATOM 5145 C C   . HIS A 1 675 ? 28.201  -6.261  -29.771 1.00 96.39 675 A 1 
ATOM 5146 O O   . HIS A 1 675 ? 29.285  -6.759  -29.456 1.00 95.51 675 A 1 
ATOM 5147 C CB  . HIS A 1 675 ? 28.181  -3.816  -30.397 1.00 96.33 675 A 1 
ATOM 5148 C CG  . HIS A 1 675 ? 29.401  -3.559  -29.552 1.00 95.02 675 A 1 
ATOM 5149 N ND1 . HIS A 1 675 ? 30.686  -3.367  -30.024 1.00 85.97 675 A 1 
ATOM 5150 C CD2 . HIS A 1 675 ? 29.453  -3.513  -28.187 1.00 87.78 675 A 1 
ATOM 5151 C CE1 . HIS A 1 675 ? 31.485  -3.207  -28.960 1.00 88.34 675 A 1 
ATOM 5152 N NE2 . HIS A 1 675 ? 30.781  -3.288  -27.822 1.00 89.33 675 A 1 
ATOM 5153 N N   . LEU A 1 676 ? 27.067  -6.585  -29.154 1.00 96.60 676 A 1 
ATOM 5154 C CA  . LEU A 1 676 ? 26.971  -7.581  -28.083 1.00 96.23 676 A 1 
ATOM 5155 C C   . LEU A 1 676 ? 26.892  -9.026  -28.605 1.00 96.52 676 A 1 
ATOM 5156 O O   . LEU A 1 676 ? 26.888  -9.955  -27.800 1.00 95.87 676 A 1 
ATOM 5157 C CB  . LEU A 1 676 ? 25.769  -7.232  -27.183 1.00 96.23 676 A 1 
ATOM 5158 C CG  . LEU A 1 676 ? 25.900  -5.891  -26.430 1.00 95.20 676 A 1 
ATOM 5159 C CD1 . LEU A 1 676 ? 24.614  -5.625  -25.650 1.00 92.35 676 A 1 
ATOM 5160 C CD2 . LEU A 1 676 ? 27.062  -5.880  -25.440 1.00 92.58 676 A 1 
ATOM 5161 N N   . GLY A 1 677 ? 26.814  -9.237  -29.914 1.00 97.17 677 A 1 
ATOM 5162 C CA  . GLY A 1 677 ? 26.607  -10.562 -30.508 1.00 97.26 677 A 1 
ATOM 5163 C C   . GLY A 1 677 ? 25.223  -11.152 -30.212 1.00 97.83 677 A 1 
ATOM 5164 O O   . GLY A 1 677 ? 25.046  -12.367 -30.296 1.00 97.25 677 A 1 
ATOM 5165 N N   . PHE A 1 678 ? 24.240  -10.322 -29.870 1.00 97.51 678 A 1 
ATOM 5166 C CA  . PHE A 1 678 ? 22.888  -10.743 -29.503 1.00 97.66 678 A 1 
ATOM 5167 C C   . PHE A 1 678 ? 21.902  -10.519 -30.661 1.00 97.77 678 A 1 
ATOM 5168 O O   . PHE A 1 678 ? 21.087  -9.594  -30.665 1.00 97.23 678 A 1 
ATOM 5169 C CB  . PHE A 1 678 ? 22.485  -10.064 -28.184 1.00 97.65 678 A 1 
ATOM 5170 C CG  . PHE A 1 678 ? 21.323  -10.760 -27.507 1.00 97.96 678 A 1 
ATOM 5171 C CD1 . PHE A 1 678 ? 20.010  -10.274 -27.650 1.00 97.09 678 A 1 
ATOM 5172 C CD2 . PHE A 1 678 ? 21.558  -11.930 -26.761 1.00 97.37 678 A 1 
ATOM 5173 C CE1 . PHE A 1 678 ? 18.938  -10.959 -27.055 1.00 97.03 678 A 1 
ATOM 5174 C CE2 . PHE A 1 678 ? 20.484  -12.619 -26.166 1.00 97.02 678 A 1 
ATOM 5175 C CZ  . PHE A 1 678 ? 19.172  -12.134 -26.319 1.00 97.56 678 A 1 
ATOM 5176 N N   . THR A 1 679 ? 22.005  -11.362 -31.693 1.00 97.80 679 A 1 
ATOM 5177 C CA  . THR A 1 679 ? 21.243  -11.248 -32.951 1.00 98.03 679 A 1 
ATOM 5178 C C   . THR A 1 679 ? 20.607  -12.579 -33.355 1.00 98.31 679 A 1 
ATOM 5179 O O   . THR A 1 679 ? 21.061  -13.647 -32.938 1.00 98.34 679 A 1 
ATOM 5180 C CB  . THR A 1 679 ? 22.121  -10.735 -34.106 1.00 97.84 679 A 1 
ATOM 5181 O OG1 . THR A 1 679 ? 23.105  -11.679 -34.456 1.00 97.23 679 A 1 
ATOM 5182 C CG2 . THR A 1 679 ? 22.834  -9.418  -33.795 1.00 96.82 679 A 1 
ATOM 5183 N N   . ALA A 1 680 ? 19.599  -12.539 -34.233 1.00 97.98 680 A 1 
ATOM 5184 C CA  . ALA A 1 680 ? 18.975  -13.748 -34.781 1.00 98.21 680 A 1 
ATOM 5185 C C   . ALA A 1 680 ? 19.988  -14.641 -35.519 1.00 98.37 680 A 1 
ATOM 5186 O O   . ALA A 1 680 ? 19.952  -15.862 -35.382 1.00 98.21 680 A 1 
ATOM 5187 C CB  . ALA A 1 680 ? 17.833  -13.331 -35.712 1.00 98.02 680 A 1 
ATOM 5188 N N   . ALA A 1 681 ? 20.946  -14.043 -36.237 1.00 98.37 681 A 1 
ATOM 5189 C CA  . ALA A 1 681 ? 22.014  -14.778 -36.914 1.00 98.33 681 A 1 
ATOM 5190 C C   . ALA A 1 681 ? 22.932  -15.514 -35.919 1.00 98.38 681 A 1 
ATOM 5191 O O   . ALA A 1 681 ? 23.222  -16.694 -36.107 1.00 98.03 681 A 1 
ATOM 5192 C CB  . ALA A 1 681 ? 22.800  -13.796 -37.792 1.00 98.12 681 A 1 
ATOM 5193 N N   . ALA A 1 682 ? 23.342  -14.852 -34.825 1.00 98.39 682 A 1 
ATOM 5194 C CA  . ALA A 1 682 ? 24.158  -15.481 -33.785 1.00 98.38 682 A 1 
ATOM 5195 C C   . ALA A 1 682 ? 23.401  -16.611 -33.058 1.00 98.46 682 A 1 
ATOM 5196 O O   . ALA A 1 682 ? 23.973  -17.672 -32.795 1.00 98.20 682 A 1 
ATOM 5197 C CB  . ALA A 1 682 ? 24.626  -14.395 -32.814 1.00 98.31 682 A 1 
ATOM 5198 N N   . LEU A 1 683 ? 22.109  -16.413 -32.794 1.00 98.06 683 A 1 
ATOM 5199 C CA  . LEU A 1 683 ? 21.239  -17.461 -32.252 1.00 98.23 683 A 1 
ATOM 5200 C C   . LEU A 1 683 ? 21.096  -18.636 -33.238 1.00 98.23 683 A 1 
ATOM 5201 O O   . LEU A 1 683 ? 21.193  -19.786 -32.825 1.00 98.16 683 A 1 
ATOM 5202 C CB  . LEU A 1 683 ? 19.887  -16.837 -31.865 1.00 98.40 683 A 1 
ATOM 5203 C CG  . LEU A 1 683 ? 18.865  -17.839 -31.291 1.00 98.16 683 A 1 
ATOM 5204 C CD1 . LEU A 1 683 ? 19.366  -18.561 -30.043 1.00 97.26 683 A 1 
ATOM 5205 C CD2 . LEU A 1 683 ? 17.573  -17.104 -30.929 1.00 97.50 683 A 1 
ATOM 5206 N N   . ALA A 1 684 ? 20.938  -18.378 -34.534 1.00 98.28 684 A 1 
ATOM 5207 C CA  . ALA A 1 684 ? 20.894  -19.426 -35.557 1.00 98.18 684 A 1 
ATOM 5208 C C   . ALA A 1 684 ? 22.192  -20.250 -35.588 1.00 97.96 684 A 1 
ATOM 5209 O O   . ALA A 1 684 ? 22.133  -21.480 -35.617 1.00 97.32 684 A 1 
ATOM 5210 C CB  . ALA A 1 684 ? 20.583  -18.798 -36.919 1.00 98.02 684 A 1 
ATOM 5211 N N   . GLU A 1 685 ? 23.363  -19.608 -35.489 1.00 98.21 685 A 1 
ATOM 5212 C CA  . GLU A 1 685 ? 24.640  -20.330 -35.384 1.00 97.90 685 A 1 
ATOM 5213 C C   . GLU A 1 685 ? 24.712  -21.200 -34.118 1.00 97.79 685 A 1 
ATOM 5214 O O   . GLU A 1 685 ? 25.167  -22.343 -34.190 1.00 96.73 685 A 1 
ATOM 5215 C CB  . GLU A 1 685 ? 25.833  -19.364 -35.430 1.00 97.42 685 A 1 
ATOM 5216 C CG  . GLU A 1 685 ? 26.063  -18.711 -36.811 1.00 89.90 685 A 1 
ATOM 5217 C CD  . GLU A 1 685 ? 26.225  -19.730 -37.958 1.00 81.04 685 A 1 
ATOM 5218 O OE1 . GLU A 1 685 ? 25.723  -19.490 -39.077 1.00 70.01 685 A 1 
ATOM 5219 O OE2 . GLU A 1 685 ? 26.826  -20.818 -37.767 1.00 69.27 685 A 1 
ATOM 5220 N N   . LEU A 1 686 ? 24.208  -20.721 -32.977 1.00 97.96 686 A 1 
ATOM 5221 C CA  . LEU A 1 686 ? 24.113  -21.539 -31.761 1.00 97.92 686 A 1 
ATOM 5222 C C   . LEU A 1 686 ? 23.210  -22.768 -31.974 1.00 97.82 686 A 1 
ATOM 5223 O O   . LEU A 1 686 ? 23.579  -23.876 -31.575 1.00 97.09 686 A 1 
ATOM 5224 C CB  . LEU A 1 686 ? 23.633  -20.661 -30.589 1.00 97.92 686 A 1 
ATOM 5225 C CG  . LEU A 1 686 ? 23.443  -21.423 -29.265 1.00 97.24 686 A 1 
ATOM 5226 C CD1 . LEU A 1 686 ? 24.740  -22.062 -28.767 1.00 95.59 686 A 1 
ATOM 5227 C CD2 . LEU A 1 686 ? 22.936  -20.470 -28.186 1.00 95.75 686 A 1 
ATOM 5228 N N   . ILE A 1 687 ? 22.061  -22.601 -32.631 1.00 97.75 687 A 1 
ATOM 5229 C CA  . ILE A 1 687 ? 21.113  -23.689 -32.938 1.00 97.11 687 A 1 
ATOM 5230 C C   . ILE A 1 687 ? 21.761  -24.760 -33.826 1.00 96.51 687 A 1 
ATOM 5231 O O   . ILE A 1 687 ? 21.490  -25.956 -33.664 1.00 95.23 687 A 1 
ATOM 5232 C CB  . ILE A 1 687 ? 19.848  -23.101 -33.610 1.00 97.02 687 A 1 
ATOM 5233 C CG1 . ILE A 1 687 ? 19.040  -22.221 -32.632 1.00 96.10 687 A 1 
ATOM 5234 C CG2 . ILE A 1 687 ? 18.927  -24.207 -34.153 1.00 96.06 687 A 1 
ATOM 5235 C CD1 . ILE A 1 687 ? 18.119  -21.224 -33.358 1.00 94.86 687 A 1 
ATOM 5236 N N   . THR A 1 688 ? 22.609  -24.348 -34.779 1.00 96.13 688 A 1 
ATOM 5237 C CA  . THR A 1 688 ? 23.234  -25.283 -35.728 1.00 94.30 688 A 1 
ATOM 5238 C C   . THR A 1 688 ? 24.350  -26.127 -35.117 1.00 92.80 688 A 1 
ATOM 5239 O O   . THR A 1 688 ? 24.650  -27.188 -35.671 1.00 89.06 688 A 1 
ATOM 5240 C CB  . THR A 1 688 ? 23.748  -24.588 -36.996 1.00 92.83 688 A 1 
ATOM 5241 O OG1 . THR A 1 688 ? 24.777  -23.679 -36.736 1.00 86.24 688 A 1 
ATOM 5242 C CG2 . THR A 1 688 ? 22.635  -23.855 -37.745 1.00 84.21 688 A 1 
ATOM 5243 N N   . ARG A 1 689 ? 24.935  -25.715 -33.983 1.00 93.52 689 A 1 
ATOM 5244 C CA  . ARG A 1 689 ? 25.951  -26.500 -33.262 1.00 90.23 689 A 1 
ATOM 5245 C C   . ARG A 1 689 ? 25.351  -27.829 -32.793 1.00 87.80 689 A 1 
ATOM 5246 O O   . ARG A 1 689 ? 24.160  -27.906 -32.485 1.00 81.55 689 A 1 
ATOM 5247 C CB  . ARG A 1 689 ? 26.548  -25.688 -32.100 1.00 89.04 689 A 1 
ATOM 5248 C CG  . ARG A 1 689 ? 27.344  -24.475 -32.591 1.00 82.96 689 A 1 
ATOM 5249 C CD  . ARG A 1 689 ? 27.776  -23.579 -31.422 1.00 80.67 689 A 1 
ATOM 5250 N NE  . ARG A 1 689 ? 28.295  -22.285 -31.903 1.00 74.56 689 A 1 
ATOM 5251 C CZ  . ARG A 1 689 ? 28.766  -21.297 -31.155 1.00 68.16 689 A 1 
ATOM 5252 N NH1 . ARG A 1 689 ? 28.880  -21.400 -29.856 1.00 63.20 689 A 1 
ATOM 5253 N NH2 . ARG A 1 689 ? 29.130  -20.170 -31.710 1.00 59.91 689 A 1 
ATOM 5254 N N   . ASN A 1 690 ? 26.172  -28.863 -32.818 1.00 89.66 690 A 1 
ATOM 5255 C CA  . ASN A 1 690 ? 25.792  -30.208 -32.380 1.00 86.94 690 A 1 
ATOM 5256 C C   . ASN A 1 690 ? 25.906  -30.373 -30.869 1.00 82.49 690 A 1 
ATOM 5257 O O   . ASN A 1 690 ? 26.884  -29.840 -30.300 1.00 72.74 690 A 1 
ATOM 5258 C CB  . ASN A 1 690 ? 26.608  -31.262 -33.141 1.00 81.03 690 A 1 
ATOM 5259 C CG  . ASN A 1 690 ? 26.179  -31.445 -34.588 1.00 76.77 690 A 1 
ATOM 5260 O OD1 . ASN A 1 690 ? 25.049  -31.189 -34.996 1.00 71.21 690 A 1 
ATOM 5261 N ND2 . ASN A 1 690 ? 27.058  -31.934 -35.428 1.00 70.11 690 A 1 
ATOM 5262 O OXT . ASN A 1 690 ? 24.991  -31.049 -30.357 1.00 69.10 690 A 1 
#
