# 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_if05982
#
_entry.id if05982
#
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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n ASN 5   
1 n ASN 6   
1 n HIS 7   
1 n ILE 8   
1 n GLY 9   
1 n ASN 10  
1 n THR 11  
1 n GLU 12  
1 n GLY 13  
1 n ALA 14  
1 n SER 15  
1 n LYS 16  
1 n ALA 17  
1 n GLU 18  
1 n ASP 19  
1 n GLY 20  
1 n MET 21  
1 n LEU 22  
1 n GLY 23  
1 n ILE 24  
1 n SER 25  
1 n GLY 26  
1 n SER 27  
1 n SER 28  
1 n PHE 29  
1 n PRO 30  
1 n ASP 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n GLU 35  
1 n ASP 36  
1 n ARG 37  
1 n HIS 38  
1 n ALA 39  
1 n HIS 40  
1 n GLY 41  
1 n GLN 42  
1 n VAL 43  
1 n HIS 44  
1 n GLY 45  
1 n ARG 46  
1 n ASP 47  
1 n ASN 48  
1 n GLN 49  
1 n ARG 50  
1 n ARG 51  
1 n GLN 52  
1 n ASP 53  
1 n SER 54  
1 n GLY 55  
1 n ARG 56  
1 n ARG 57  
1 n ALA 58  
1 n GLY 59  
1 n ASN 60  
1 n GLU 61  
1 n LEU 62  
1 n ARG 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n ASN 69  
1 n PRO 70  
1 n ASN 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n LEU 77  
1 n PHE 78  
1 n ASN 79  
1 n ALA 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n ALA 84  
1 n HIS 85  
1 n HIS 86  
1 n LYS 87  
1 n VAL 88  
1 n GLY 89  
1 n ASN 90  
1 n TYR 91  
1 n PRO 92  
1 n GLY 93  
1 n VAL 94  
1 n THR 95  
1 n VAL 96  
1 n GLU 97  
1 n LYS 98  
1 n LEU 99  
1 n GLU 100 
1 n GLY 101 
1 n VAL 102 
1 n ARG 103 
1 n VAL 104 
1 n ARG 105 
1 n GLY 106 
1 n ASP 107 
1 n ARG 108 
1 n ALA 109 
1 n TYR 110 
1 n HIS 111 
1 n PHE 112 
1 n ILE 113 
1 n ASP 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n ILE 118 
1 n TYR 119 
1 n SER 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n TYR 124 
1 n SER 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n ALA 131 
1 n ARG 132 
1 n ASP 133 
1 n PHE 134 
1 n ILE 135 
1 n LEU 136 
1 n ASP 137 
1 n GLU 138 
1 n LYS 139 
1 n PRO 140 
1 n ASP 141 
1 n ILE 142 
1 n ILE 143 
1 n VAL 144 
1 n ASP 145 
1 n VAL 146 
1 n LEU 147 
1 n ASP 148 
1 n SER 149 
1 n THR 150 
1 n ASN 151 
1 n LEU 152 
1 n GLU 153 
1 n ARG 154 
1 n ASN 155 
1 n LEU 156 
1 n TYR 157 
1 n LEU 158 
1 n CYS 159 
1 n LEU 160 
1 n GLN 161 
1 n PHE 162 
1 n GLN 163 
1 n GLU 164 
1 n VAL 165 
1 n GLY 166 
1 n ILE 167 
1 n PRO 168 
1 n VAL 169 
1 n ILE 170 
1 n GLY 171 
1 n ALA 172 
1 n LEU 173 
1 n ASN 174 
1 n MET 175 
1 n THR 176 
1 n ASP 177 
1 n GLU 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n LYS 182 
1 n GLY 183 
1 n ILE 184 
1 n HIS 185 
1 n ILE 186 
1 n ASP 187 
1 n GLU 188 
1 n VAL 189 
1 n ASN 190 
1 n LEU 191 
1 n SER 192 
1 n SER 193 
1 n THR 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n PRO 198 
1 n PHE 199 
1 n VAL 200 
1 n LYS 201 
1 n THR 202 
1 n VAL 203 
1 n GLY 204 
1 n PRO 205 
1 n LYS 206 
1 n GLY 207 
1 n SER 208 
1 n GLY 209 
1 n THR 210 
1 n GLU 211 
1 n LEU 212 
1 n LEU 213 
1 n LEU 214 
1 n ASP 215 
1 n ALA 216 
1 n ILE 217 
1 n ASP 218 
1 n LYS 219 
1 n VAL 220 
1 n ALA 221 
1 n GLY 222 
1 n THR 223 
1 n GLU 224 
1 n LYS 225 
1 n GLU 226 
1 n GLU 227 
1 n LEU 228 
1 n VAL 229 
1 n HIS 230 
1 n HIS 231 
1 n GLN 232 
1 n LEU 233 
1 n HIS 234 
1 n TYR 235 
1 n GLY 236 
1 n ASN 237 
1 n GLU 238 
1 n ILE 239 
1 n GLU 240 
1 n ASP 241 
1 n LYS 242 
1 n LEU 243 
1 n GLU 244 
1 n ALA 245 
1 n LEU 246 
1 n GLU 247 
1 n LYS 248 
1 n MET 249 
1 n ILE 250 
1 n ASN 251 
1 n ALA 252 
1 n ASN 253 
1 n GLU 254 
1 n ALA 255 
1 n PHE 256 
1 n SER 257 
1 n ALA 258 
1 n MET 259 
1 n TYR 260 
1 n PRO 261 
1 n VAL 262 
1 n ARG 263 
1 n TRP 264 
1 n LEU 265 
1 n ALA 266 
1 n VAL 267 
1 n LYS 268 
1 n LEU 269 
1 n LEU 270 
1 n GLU 271 
1 n LYS 272 
1 n ASP 273 
1 n SER 274 
1 n ASN 275 
1 n ALA 276 
1 n TYR 277 
1 n GLU 278 
1 n ARG 279 
1 n LEU 280 
1 n LYS 281 
1 n GLU 282 
1 n HIS 283 
1 n LYS 284 
1 n ASP 285 
1 n HIS 286 
1 n GLU 287 
1 n ALA 288 
1 n ILE 289 
1 n ALA 290 
1 n ALA 291 
1 n CYS 292 
1 n ALA 293 
1 n HIS 294 
1 n ASP 295 
1 n ALA 296 
1 n THR 297 
1 n LYS 298 
1 n TRP 299 
1 n ILE 300 
1 n ASP 301 
1 n LYS 302 
1 n HIS 303 
1 n PHE 304 
1 n GLY 305 
1 n LYS 306 
1 n ASP 307 
1 n SER 308 
1 n GLU 309 
1 n ILE 310 
1 n VAL 311 
1 n ILE 312 
1 n THR 313 
1 n GLU 314 
1 n GLN 315 
1 n ARG 316 
1 n TYR 317 
1 n GLY 318 
1 n TYR 319 
1 n ILE 320 
1 n ARG 321 
1 n GLY 322 
1 n ALA 323 
1 n THR 324 
1 n LYS 325 
1 n GLU 326 
1 n SER 327 
1 n VAL 328 
1 n LYS 329 
1 n ILE 330 
1 n VAL 331 
1 n LYS 332 
1 n HIS 333 
1 n PRO 334 
1 n ASP 335 
1 n PHE 336 
1 n SER 337 
1 n VAL 338 
1 n THR 339 
1 n GLU 340 
1 n ALA 341 
1 n ILE 342 
1 n ASP 343 
1 n ARG 344 
1 n VAL 345 
1 n ILE 346 
1 n MET 347 
1 n ASN 348 
1 n ARG 349 
1 n PHE 350 
1 n LEU 351 
1 n CYS 352 
1 n PHE 353 
1 n PRO 354 
1 n ILE 355 
1 n PHE 356 
1 n VAL 357 
1 n LEU 358 
1 n VAL 359 
1 n LEU 360 
1 n TRP 361 
1 n LEU 362 
1 n VAL 363 
1 n PHE 364 
1 n GLN 365 
1 n ILE 366 
1 n THR 367 
1 n PHE 368 
1 n LYS 369 
1 n ALA 370 
1 n GLY 371 
1 n GLU 372 
1 n TYR 373 
1 n PRO 374 
1 n LEU 375 
1 n GLN 376 
1 n TRP 377 
1 n LEU 378 
1 n GLU 379 
1 n SER 380 
1 n LEU 381 
1 n PHE 382 
1 n GLY 383 
1 n PHE 384 
1 n LEU 385 
1 n SER 386 
1 n HIS 387 
1 n VAL 388 
1 n LEU 389 
1 n THR 390 
1 n SER 391 
1 n VAL 392 
1 n LEU 393 
1 n PRO 394 
1 n GLU 395 
1 n GLY 396 
1 n LEU 397 
1 n LEU 398 
1 n ARG 399 
1 n SER 400 
1 n LEU 401 
1 n ILE 402 
1 n VAL 403 
1 n ASP 404 
1 n GLY 405 
1 n VAL 406 
1 n ILE 407 
1 n VAL 408 
1 n LEU 409 
1 n SER 410 
1 n PHE 411 
1 n VAL 412 
1 n PRO 413 
1 n LEU 414 
1 n ILE 415 
1 n ILE 416 
1 n ILE 417 
1 n LEU 418 
1 n PHE 419 
1 n PHE 420 
1 n CYS 421 
1 n LEU 422 
1 n SER 423 
1 n ILE 424 
1 n LEU 425 
1 n GLU 426 
1 n ASP 427 
1 n VAL 428 
1 n GLY 429 
1 n TYR 430 
1 n MET 431 
1 n SER 432 
1 n ARG 433 
1 n ALA 434 
1 n ALA 435 
1 n PHE 436 
1 n ALA 437 
1 n THR 438 
1 n ASP 439 
1 n LYS 440 
1 n LEU 441 
1 n LEU 442 
1 n HIS 443 
1 n THR 444 
1 n PHE 445 
1 n GLY 446 
1 n LEU 447 
1 n HIS 448 
1 n GLY 449 
1 n GLN 450 
1 n SER 451 
1 n ILE 452 
1 n PHE 453 
1 n PRO 454 
1 n MET 455 
1 n MET 456 
1 n LEU 457 
1 n GLY 458 
1 n PHE 459 
1 n GLY 460 
1 n CYS 461 
1 n SER 462 
1 n VAL 463 
1 n PRO 464 
1 n ALA 465 
1 n ILE 466 
1 n LEU 467 
1 n ALA 468 
1 n SER 469 
1 n ARG 470 
1 n THR 471 
1 n LEU 472 
1 n LYS 473 
1 n SER 474 
1 n LYS 475 
1 n ARG 476 
1 n ASP 477 
1 n ARG 478 
1 n ILE 479 
1 n LEU 480 
1 n THR 481 
1 n VAL 482 
1 n LEU 483 
1 n ILE 484 
1 n ILE 485 
1 n PRO 486 
1 n PHE 487 
1 n MET 488 
1 n SER 489 
1 n CYS 490 
1 n GLY 491 
1 n ALA 492 
1 n LYS 493 
1 n LEU 494 
1 n PRO 495 
1 n VAL 496 
1 n HIS 497 
1 n VAL 498 
1 n LEU 499 
1 n LEU 500 
1 n ALA 501 
1 n ALA 502 
1 n ALA 503 
1 n PHE 504 
1 n PHE 505 
1 n PRO 506 
1 n ASP 507 
1 n HIS 508 
1 n ALA 509 
1 n ALA 510 
1 n ASN 511 
1 n ILE 512 
1 n VAL 513 
1 n MET 514 
1 n MET 515 
1 n ILE 516 
1 n TYR 517 
1 n GLY 518 
1 n ILE 519 
1 n GLY 520 
1 n VAL 521 
1 n ILE 522 
1 n MET 523 
1 n SER 524 
1 n LEU 525 
1 n PHE 526 
1 n VAL 527 
1 n ALA 528 
1 n LEU 529 
1 n LEU 530 
1 n LEU 531 
1 n LYS 532 
1 n LYS 533 
1 n THR 534 
1 n ILE 535 
1 n LEU 536 
1 n ASN 537 
1 n GLY 538 
1 n ASP 539 
1 n PRO 540 
1 n THR 541 
1 n PRO 542 
1 n PHE 543 
1 n VAL 544 
1 n MET 545 
1 n GLU 546 
1 n LEU 547 
1 n PRO 548 
1 n PRO 549 
1 n TYR 550 
1 n ARG 551 
1 n SER 552 
1 n PRO 553 
1 n THR 554 
1 n LEU 555 
1 n GLN 556 
1 n GLY 557 
1 n VAL 558 
1 n LEU 559 
1 n TRP 560 
1 n HIS 561 
1 n VAL 562 
1 n TRP 563 
1 n GLU 564 
1 n LYS 565 
1 n THR 566 
1 n TRP 567 
1 n THR 568 
1 n TYR 569 
1 n VAL 570 
1 n GLN 571 
1 n LYS 572 
1 n ALA 573 
1 n GLY 574 
1 n THR 575 
1 n THR 576 
1 n ILE 577 
1 n LEU 578 
1 n ALA 579 
1 n ALA 580 
1 n SER 581 
1 n ILE 582 
1 n VAL 583 
1 n VAL 584 
1 n TRP 585 
1 n ALA 586 
1 n ILE 587 
1 n THR 588 
1 n THR 589 
1 n PHE 590 
1 n PRO 591 
1 n THR 592 
1 n PHE 593 
1 n SER 594 
1 n PRO 595 
1 n THR 596 
1 n ALA 597 
1 n GLU 598 
1 n ASP 599 
1 n THR 600 
1 n LYS 601 
1 n GLU 602 
1 n MET 603 
1 n THR 604 
1 n ALA 605 
1 n SER 606 
1 n PHE 607 
1 n TYR 608 
1 n ILE 609 
1 n GLU 610 
1 n ASN 611 
1 n PRO 612 
1 n ALA 613 
1 n GLY 614 
1 n ASP 615 
1 n SER 616 
1 n GLY 617 
1 n GLU 618 
1 n LEU 619 
1 n ALA 620 
1 n GLU 621 
1 n TYR 622 
1 n ILE 623 
1 n ASP 624 
1 n THR 625 
1 n ILE 626 
1 n SER 627 
1 n ALA 628 
1 n GLN 629 
1 n THR 630 
1 n ALA 631 
1 n LEU 632 
1 n GLU 633 
1 n ARG 634 
1 n SER 635 
1 n ILE 636 
1 n ALA 637 
1 n GLY 638 
1 n ARG 639 
1 n ILE 640 
1 n GLY 641 
1 n HIS 642 
1 n PHE 643 
1 n ILE 644 
1 n GLU 645 
1 n PRO 646 
1 n VAL 647 
1 n PHE 648 
1 n ARG 649 
1 n PRO 650 
1 n LEU 651 
1 n GLY 652 
1 n PHE 653 
1 n ASP 654 
1 n TRP 655 
1 n LYS 656 
1 n VAL 657 
1 n ALA 658 
1 n VAL 659 
1 n ALA 660 
1 n SER 661 
1 n VAL 662 
1 n THR 663 
1 n GLY 664 
1 n PHE 665 
1 n ALA 666 
1 n ALA 667 
1 n LYS 668 
1 n GLU 669 
1 n VAL 670 
1 n ILE 671 
1 n VAL 672 
1 n SER 673 
1 n THR 674 
1 n GLU 675 
1 n GLY 676 
1 n ILE 677 
1 n LEU 678 
1 n TYR 679 
1 n ARG 680 
1 n VAL 681 
1 n GLY 682 
1 n ARG 683 
1 n ASP 684 
1 n ALA 685 
1 n THR 686 
1 n GLU 687 
1 n GLU 688 
1 n ASN 689 
1 n GLU 690 
1 n GLY 691 
1 n LEU 692 
1 n ARG 693 
1 n ASP 694 
1 n ALA 695 
1 n LEU 696 
1 n ARG 697 
1 n ASN 698 
1 n ASP 699 
1 n PRO 700 
1 n HIS 701 
1 n MET 702 
1 n ARG 703 
1 n PRO 704 
1 n LEU 705 
1 n VAL 706 
1 n ALA 707 
1 n LEU 708 
1 n VAL 709 
1 n LEU 710 
1 n MET 711 
1 n LEU 712 
1 n PHE 713 
1 n THR 714 
1 n LEU 715 
1 n ILE 716 
1 n ILE 717 
1 n PRO 718 
1 n PRO 719 
1 n CYS 720 
1 n LEU 721 
1 n ALA 722 
1 n ALA 723 
1 n LEU 724 
1 n ALA 725 
1 n MET 726 
1 n MET 727 
1 n LYS 728 
1 n ALA 729 
1 n GLU 730 
1 n ILE 731 
1 n GLY 732 
1 n ALA 733 
1 n LYS 734 
1 n TRP 735 
1 n VAL 736 
1 n GLY 737 
1 n PHE 738 
1 n GLU 739 
1 n ILE 740 
1 n GLY 741 
1 n PHE 742 
1 n LEU 743 
1 n VAL 744 
1 n SER 745 
1 n LEU 746 
1 n GLY 747 
1 n TRP 748 
1 n VAL 749 
1 n VAL 750 
1 n CYS 751 
1 n PHE 752 
1 n PHE 753 
1 n VAL 754 
1 n TYR 755 
1 n GLN 756 
1 n ILE 757 
1 n GLY 758 
1 n THR 759 
1 n LEU 760 
1 n ALA 761 
1 n GLY 762 
1 n PHE 763 
#
_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 07:29:47)"
_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 75.38
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n TRP . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n MET . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n TRP . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n TRP . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n CYS . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n TYR . 755 A 755 
A 756 1 n GLN . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n PHE . 763 A 763 
#
_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   ? -47.603 -5.979  -31.899 1.00 10.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.664 -5.285  -33.200 1.00 17.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.297 -4.628  -33.391 1.00 17.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.969 -3.768  -32.606 1.00 16.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.809 -4.263  -33.196 1.00 17.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.196 -4.935  -33.266 1.00 15.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.561 -3.748  -33.156 1.00 15.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.986 -4.828  -33.426 1.00 14.95 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -45.364 -5.290  -34.110 1.00 14.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -44.975 -4.998  -35.509 1.00 20.67 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -44.346 -3.588  -35.645 1.00 20.61 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -45.005 -2.633  -35.266 1.00 19.93 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -46.167 -5.209  -36.451 1.00 20.07 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -43.128 -3.355  -36.137 1.00 11.50 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -42.245 -3.903  -37.194 1.00 20.88 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -40.844 -3.274  -36.979 1.00 20.71 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -40.788 -2.115  -36.600 1.00 19.44 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -42.806 -3.378  -38.542 1.00 20.33 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -43.493 -4.401  -39.450 1.00 18.36 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -44.242 -3.667  -40.574 1.00 16.78 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -44.828 -4.638  -41.601 1.00 15.08 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -45.580 -3.914  -42.657 1.00 14.04 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -39.722 -4.020  -37.010 1.00 13.74 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -38.884 -4.429  -38.175 1.00 20.67 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -38.151 -3.300  -38.942 1.00 19.86 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -38.788 -2.569  -39.683 1.00 18.64 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -39.589 -5.383  -39.160 1.00 20.06 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -39.102 -6.845  -39.051 1.00 18.59 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -39.635 -7.715  -40.201 1.00 17.41 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -39.064 -9.136  -40.089 1.00 16.68 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -39.475 -10.010 -41.219 1.00 15.87 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -36.810 -3.381  -38.836 1.00 16.21 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -35.765 -3.424  -39.892 1.00 22.26 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -35.585 -2.289  -40.926 1.00 21.64 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -36.471 -2.041  -41.731 1.00 20.38 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -35.861 -4.760  -40.658 1.00 21.31 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -35.520 -5.992  -39.851 1.00 18.50 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -35.456 -5.996  -38.636 1.00 17.59 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -35.323 -7.114  -40.503 1.00 18.67 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -34.345 -1.799  -41.058 1.00 15.61 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -33.327 -2.083  -42.099 1.00 20.96 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -32.342 -0.892  -42.189 1.00 20.55 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -32.790 0.245   -42.242 1.00 18.99 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -33.951 -2.390  -43.475 1.00 19.77 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -34.220 -3.874  -43.684 1.00 17.22 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -33.856 -4.734  -42.892 1.00 16.44 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -34.852 -4.242  -44.769 1.00 17.08 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -31.024 -1.059  -41.977 1.00 15.12 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -29.975 -1.526  -42.904 1.00 19.01 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -29.606 -0.551  -44.044 1.00 18.47 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -30.489 0.029   -44.665 1.00 17.19 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -30.167 -2.953  -43.437 1.00 18.13 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -29.158 -3.950  -42.911 1.00 16.60 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -27.809 -3.763  -42.699 1.00 16.01 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -29.430 -5.261  -42.597 1.00 15.64 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -27.286 -4.925  -42.261 1.00 15.92 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -28.244 -5.862  -42.189 1.00 16.56 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -28.300 -0.540  -44.341 1.00 15.81 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -27.513 0.064   -45.448 1.00 18.66 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -26.692 1.274   -44.943 1.00 18.51 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -27.266 2.200   -44.392 1.00 17.89 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -28.355 0.406   -46.713 1.00 17.70 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -29.147 -0.805  -47.258 1.00 16.07 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -27.446 0.919   -47.853 1.00 16.67 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -30.338 -0.404  -48.140 1.00 16.86 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -25.357 1.352   -45.036 1.00 17.10 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -24.350 0.550   -45.753 1.00 19.21 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -23.433 1.468   -46.580 1.00 19.41 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -23.958 2.351   -47.249 1.00 17.86 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -22.118 1.190   -46.582 1.00 15.11 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -21.079 1.647   -47.532 1.00 19.28 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -20.630 3.126   -47.442 1.00 19.18 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -21.433 3.991   -47.127 1.00 17.50 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -21.526 1.223   -48.941 1.00 17.94 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -21.477 -0.276  -49.157 1.00 15.23 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -21.209 -1.065  -48.266 1.00 14.15 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -21.732 -0.726  -50.360 1.00 14.99 10  A 1 
ATOM 78   N N   . THR A 1 11  ? -19.378 3.532   -47.699 1.00 13.89 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? -18.119 2.974   -48.250 1.00 17.69 11  A 1 
ATOM 80   C C   . THR A 1 11  ? -17.055 4.081   -48.070 1.00 17.77 11  A 1 
ATOM 81   O O   . THR A 1 11  ? -17.406 5.248   -48.182 1.00 16.36 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? -18.213 2.702   -49.773 1.00 16.09 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? -19.302 3.376   -50.375 1.00 14.48 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? -18.341 1.212   -50.087 1.00 14.18 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -15.822 3.776   -47.610 1.00 16.97 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -14.576 3.720   -48.404 1.00 18.32 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -14.033 5.029   -49.028 1.00 17.85 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -14.746 5.767   -49.699 1.00 16.74 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? -14.581 2.626   -49.485 1.00 17.45 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? -14.353 1.221   -48.914 1.00 15.83 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? -14.218 0.150   -50.015 1.00 14.62 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -13.774 -0.962  -49.660 1.00 13.74 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? -14.554 0.444   -51.186 1.00 16.41 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -12.707 5.227   -48.882 1.00 17.34 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -11.854 6.133   -49.669 1.00 18.67 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -10.981 7.049   -48.795 1.00 18.84 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -11.427 8.109   -48.409 1.00 17.41 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -9.808  6.647   -48.255 1.00 17.26 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -8.516  6.460   -48.922 1.00 18.91 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -7.970  7.717   -49.627 1.00 19.03 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -8.414  8.055   -50.722 1.00 17.93 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -8.496  5.226   -49.833 1.00 17.85 14  A 1 
ATOM 103  N N   . SER A 1 15  ? -6.914  8.329   -49.057 1.00 16.73 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? -5.760  8.791   -49.842 1.00 20.57 15  A 1 
ATOM 105  C C   . SER A 1 15  ? -4.509  8.958   -48.963 1.00 20.39 15  A 1 
ATOM 106  O O   . SER A 1 15  ? -4.531  9.634   -47.941 1.00 18.96 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? -6.027  10.074  -50.645 1.00 19.29 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? -6.135  11.207  -49.819 1.00 16.58 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -3.439  8.290   -49.377 1.00 14.08 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -2.045  8.416   -48.923 1.00 18.94 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -1.327  9.547   -49.663 1.00 18.26 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -1.607  9.743   -50.840 1.00 16.85 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -1.290  7.130   -49.309 1.00 18.28 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -1.555  5.868   -48.484 1.00 16.27 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? -0.743  4.725   -49.109 1.00 15.29 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -0.698  3.486   -48.218 1.00 13.86 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? 0.179   2.445   -48.813 1.00 13.42 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? -0.314  10.140  -49.006 1.00 16.04 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 1.010   10.537  -49.514 1.00 17.70 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 1.780   11.098  -48.298 1.00 17.82 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 1.285   12.026  -47.665 1.00 16.75 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 0.875   11.594  -50.618 1.00 16.70 17  A 1 
ATOM 123  N N   . GLU A 1 18  ? 2.742   10.424  -47.682 1.00 16.41 18  A 1 
ATOM 124  C CA  . GLU A 1 18  ? 4.141   10.151  -48.081 1.00 17.36 18  A 1 
ATOM 125  C C   . GLU A 1 18  ? 5.001   11.398  -48.343 1.00 16.86 18  A 1 
ATOM 126  O O   . GLU A 1 18  ? 4.800   12.103  -49.322 1.00 15.81 18  A 1 
ATOM 127  C CB  . GLU A 1 18  ? 4.351   9.051   -49.139 1.00 16.40 18  A 1 
ATOM 128  C CG  . GLU A 1 18  ? 4.321   7.650   -48.494 1.00 14.95 18  A 1 
ATOM 129  C CD  . GLU A 1 18  ? 4.675   6.493   -49.450 1.00 13.99 18  A 1 
ATOM 130  O OE1 . GLU A 1 18  ? 4.656   5.335   -48.957 1.00 13.16 18  A 1 
ATOM 131  O OE2 . GLU A 1 18  ? 4.880   6.732   -50.653 1.00 15.51 18  A 1 
ATOM 132  N N   . ASP A 1 19  ? 5.930   11.629  -47.398 1.00 15.39 19  A 1 
ATOM 133  C CA  . ASP A 1 19  ? 7.359   11.993  -47.483 1.00 17.71 19  A 1 
ATOM 134  C C   . ASP A 1 19  ? 7.724   12.943  -46.325 1.00 17.19 19  A 1 
ATOM 135  O O   . ASP A 1 19  ? 7.016   13.909  -46.070 1.00 16.30 19  A 1 
ATOM 136  C CB  . ASP A 1 19  ? 7.771   12.606  -48.841 1.00 16.81 19  A 1 
ATOM 137  C CG  . ASP A 1 19  ? 8.065   11.565  -49.931 1.00 15.00 19  A 1 
ATOM 138  O OD1 . ASP A 1 19  ? 8.208   10.368  -49.577 1.00 14.35 19  A 1 
ATOM 139  O OD2 . ASP A 1 19  ? 8.241   11.986  -51.097 1.00 14.96 19  A 1 
ATOM 140  N N   . GLY A 1 20  ? 8.765   12.779  -45.527 1.00 14.82 20  A 1 
ATOM 141  C CA  . GLY A 1 20  ? 9.845   11.808  -45.464 1.00 16.56 20  A 1 
ATOM 142  C C   . GLY A 1 20  ? 10.852  12.244  -44.375 1.00 16.57 20  A 1 
ATOM 143  O O   . GLY A 1 20  ? 11.146  13.425  -44.236 1.00 15.70 20  A 1 
ATOM 144  N N   . MET A 1 21  ? 11.380  11.250  -43.627 1.00 13.79 21  A 1 
ATOM 145  C CA  . MET A 1 21  ? 12.720  11.218  -43.019 1.00 14.05 21  A 1 
ATOM 146  C C   . MET A 1 21  ? 13.158  12.275  -41.978 1.00 14.34 21  A 1 
ATOM 147  O O   . MET A 1 21  ? 13.596  13.365  -42.314 1.00 13.69 21  A 1 
ATOM 148  C CB  . MET A 1 21  ? 13.737  11.127  -44.166 1.00 13.33 21  A 1 
ATOM 149  C CG  . MET A 1 21  ? 14.268  9.704   -44.347 1.00 11.79 21  A 1 
ATOM 150  S SD  . MET A 1 21  ? 15.366  9.547   -45.766 1.00 11.15 21  A 1 
ATOM 151  C CE  . MET A 1 21  ? 16.313  8.089   -45.278 1.00 10.40 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? 13.266  11.853  -40.697 1.00 13.07 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? 14.553  11.541  -40.035 1.00 14.06 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? 14.283  10.977  -38.633 1.00 13.94 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? 13.646  11.614  -37.798 1.00 13.32 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? 15.506  12.755  -39.974 1.00 13.24 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? 16.562  12.720  -41.096 1.00 12.00 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? 17.065  14.125  -41.418 1.00 11.39 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? 17.765  11.863  -40.706 1.00 12.29 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? 14.720  9.744   -38.387 1.00 15.36 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? 14.510  9.020   -37.141 1.00 16.71 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? 15.570  9.320   -36.089 1.00 17.12 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? 16.753  9.427   -36.401 1.00 15.99 23  A 1 
ATOM 164  N N   . ILE A 1 24  ? 15.123  9.346   -34.825 1.00 14.39 24  A 1 
ATOM 165  C CA  . ILE A 1 24  ? 15.904  8.938   -33.655 1.00 15.84 24  A 1 
ATOM 166  C C   . ILE A 1 24  ? 14.971  8.100   -32.778 1.00 16.19 24  A 1 
ATOM 167  O O   . ILE A 1 24  ? 13.864  8.506   -32.438 1.00 15.03 24  A 1 
ATOM 168  C CB  . ILE A 1 24  ? 16.553  10.126  -32.899 1.00 14.43 24  A 1 
ATOM 169  C CG1 . ILE A 1 24  ? 17.535  10.884  -33.822 1.00 12.67 24  A 1 
ATOM 170  C CG2 . ILE A 1 24  ? 17.285  9.616   -31.640 1.00 12.30 24  A 1 
ATOM 171  C CD1 . ILE A 1 24  ? 18.286  12.056  -33.175 1.00 11.90 24  A 1 
ATOM 172  N N   . SER A 1 25  ? 15.416  6.897   -32.474 1.00 16.21 25  A 1 
ATOM 173  C CA  . SER A 1 25  ? 14.745  5.872   -31.681 1.00 17.81 25  A 1 
ATOM 174  C C   . SER A 1 25  ? 14.470  6.339   -30.251 1.00 18.12 25  A 1 
ATOM 175  O O   . SER A 1 25  ? 15.400  6.544   -29.474 1.00 17.25 25  A 1 
ATOM 176  C CB  . SER A 1 25  ? 15.668  4.650   -31.646 1.00 16.65 25  A 1 
ATOM 177  O OG  . SER A 1 25  ? 16.966  5.030   -31.220 1.00 14.82 25  A 1 
ATOM 178  N N   . GLY A 1 26  ? 13.192  6.429   -29.880 1.00 16.12 26  A 1 
ATOM 179  C CA  . GLY A 1 26  ? 12.707  6.505   -28.509 1.00 17.30 26  A 1 
ATOM 180  C C   . GLY A 1 26  ? 11.949  5.226   -28.180 1.00 17.94 26  A 1 
ATOM 181  O O   . GLY A 1 26  ? 10.964  4.901   -28.833 1.00 16.67 26  A 1 
ATOM 182  N N   . SER A 1 27  ? 12.445  4.485   -27.187 1.00 17.43 27  A 1 
ATOM 183  C CA  . SER A 1 27  ? 11.810  3.291   -26.632 1.00 18.42 27  A 1 
ATOM 184  C C   . SER A 1 27  ? 10.415  3.617   -26.103 1.00 18.76 27  A 1 
ATOM 185  O O   . SER A 1 27  ? 10.265  4.344   -25.123 1.00 17.64 27  A 1 
ATOM 186  C CB  . SER A 1 27  ? 12.689  2.757   -25.499 1.00 16.68 27  A 1 
ATOM 187  O OG  . SER A 1 27  ? 13.025  3.802   -24.608 1.00 14.82 27  A 1 
ATOM 188  N N   . SER A 1 28  ? 9.404   3.055   -26.742 1.00 14.91 28  A 1 
ATOM 189  C CA  . SER A 1 28  ? 8.014   3.053   -26.302 1.00 16.93 28  A 1 
ATOM 190  C C   . SER A 1 28  ? 7.841   2.167   -25.068 1.00 17.22 28  A 1 
ATOM 191  O O   . SER A 1 28  ? 8.143   0.976   -25.106 1.00 16.01 28  A 1 
ATOM 192  C CB  . SER A 1 28  ? 7.138   2.542   -27.452 1.00 15.58 28  A 1 
ATOM 193  O OG  . SER A 1 28  ? 7.684   1.360   -28.004 1.00 13.77 28  A 1 
ATOM 194  N N   . PHE A 1 29  ? 7.314   2.751   -23.986 1.00 15.95 29  A 1 
ATOM 195  C CA  . PHE A 1 29  ? 6.677   2.025   -22.889 1.00 18.12 29  A 1 
ATOM 196  C C   . PHE A 1 29  ? 5.419   1.314   -23.411 1.00 18.21 29  A 1 
ATOM 197  O O   . PHE A 1 29  ? 4.669   1.935   -24.165 1.00 16.57 29  A 1 
ATOM 198  C CB  . PHE A 1 29  ? 6.270   3.029   -21.800 1.00 16.60 29  A 1 
ATOM 199  C CG  . PHE A 1 29  ? 7.401   3.519   -20.917 1.00 14.95 29  A 1 
ATOM 200  C CD1 . PHE A 1 29  ? 7.638   2.883   -19.684 1.00 13.63 29  A 1 
ATOM 201  C CD2 . PHE A 1 29  ? 8.206   4.608   -21.304 1.00 14.24 29  A 1 
ATOM 202  C CE1 . PHE A 1 29  ? 8.670   3.334   -18.842 1.00 13.24 29  A 1 
ATOM 203  C CE2 . PHE A 1 29  ? 9.242   5.052   -20.464 1.00 14.04 29  A 1 
ATOM 204  C CZ  . PHE A 1 29  ? 9.470   4.416   -19.233 1.00 14.43 29  A 1 
ATOM 205  N N   . PRO A 1 30  ? 5.142   0.070   -23.003 1.00 17.83 30  A 1 
ATOM 206  C CA  . PRO A 1 30  ? 3.834   -0.521  -23.226 1.00 19.11 30  A 1 
ATOM 207  C C   . PRO A 1 30  ? 2.880   -0.070  -22.111 1.00 19.53 30  A 1 
ATOM 208  O O   . PRO A 1 30  ? 2.983   -0.506  -20.970 1.00 18.40 30  A 1 
ATOM 209  C CB  . PRO A 1 30  ? 4.076   -2.031  -23.278 1.00 17.46 30  A 1 
ATOM 210  C CG  . PRO A 1 30  ? 5.309   -2.234  -22.402 1.00 16.97 30  A 1 
ATOM 211  C CD  . PRO A 1 30  ? 6.026   -0.880  -22.372 1.00 17.83 30  A 1 
ATOM 212  N N   . ASP A 1 31  ? 1.956   0.823   -22.458 1.00 18.57 31  A 1 
ATOM 213  C CA  . ASP A 1 31  ? 0.640   0.902   -21.839 1.00 19.91 31  A 1 
ATOM 214  C C   . ASP A 1 31  ? -0.140  -0.338  -22.281 1.00 19.77 31  A 1 
ATOM 215  O O   . ASP A 1 31  ? -0.341  -0.506  -23.478 1.00 18.24 31  A 1 
ATOM 216  C CB  . ASP A 1 31  ? -0.112  2.162   -22.327 1.00 18.13 31  A 1 
ATOM 217  C CG  . ASP A 1 31  ? 0.238   3.458   -21.593 1.00 16.06 31  A 1 
ATOM 218  O OD1 . ASP A 1 31  ? 0.455   3.402   -20.358 1.00 14.67 31  A 1 
ATOM 219  O OD2 . ASP A 1 31  ? 0.216   4.524   -22.251 1.00 14.81 31  A 1 
ATOM 220  N N   . ASP A 1 32  ? -0.552  -1.188  -21.333 1.00 17.84 32  A 1 
ATOM 221  C CA  . ASP A 1 32  ? -1.714  -2.069  -21.484 1.00 19.99 32  A 1 
ATOM 222  C C   . ASP A 1 32  ? -2.077  -2.662  -20.113 1.00 19.35 32  A 1 
ATOM 223  O O   . ASP A 1 32  ? -1.499  -3.633  -19.624 1.00 17.97 32  A 1 
ATOM 224  C CB  . ASP A 1 32  ? -1.515  -3.172  -22.550 1.00 18.52 32  A 1 
ATOM 225  C CG  . ASP A 1 32  ? -1.997  -2.782  -23.965 1.00 16.77 32  A 1 
ATOM 226  O OD1 . ASP A 1 32  ? -2.945  -1.965  -24.068 1.00 15.79 32  A 1 
ATOM 227  O OD2 . ASP A 1 32  ? -1.481  -3.390  -24.935 1.00 15.43 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? -3.050  -2.030  -19.454 1.00 18.86 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? -3.887  -2.664  -18.439 1.00 20.75 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? -5.063  -3.326  -19.173 1.00 20.28 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? -5.706  -2.640  -19.974 1.00 19.11 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? -4.406  -1.602  -17.449 1.00 19.57 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? -3.381  -1.157  -16.393 1.00 18.19 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? -3.816  0.167   -15.765 1.00 17.16 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? -3.256  -2.190  -15.268 1.00 18.30 33  A 1 
ATOM 236  N N   . PRO A 1 34  ? -5.387  -4.602  -18.921 1.00 18.19 34  A 1 
ATOM 237  C CA  . PRO A 1 34  ? -6.526  -5.227  -19.573 1.00 19.31 34  A 1 
ATOM 238  C C   . PRO A 1 34  ? -7.841  -4.684  -18.997 1.00 19.63 34  A 1 
ATOM 239  O O   . PRO A 1 34  ? -8.128  -4.817  -17.808 1.00 18.49 34  A 1 
ATOM 240  C CB  . PRO A 1 34  ? -6.336  -6.735  -19.388 1.00 17.87 34  A 1 
ATOM 241  C CG  . PRO A 1 34  ? -5.505  -6.840  -18.113 1.00 17.67 34  A 1 
ATOM 242  C CD  . PRO A 1 34  ? -4.699  -5.541  -18.063 1.00 18.99 34  A 1 
ATOM 243  N N   . GLU A 1 35  ? -8.645  -4.062  -19.865 1.00 18.70 35  A 1 
ATOM 244  C CA  . GLU A 1 35  ? -10.082 -3.891  -19.670 1.00 18.64 35  A 1 
ATOM 245  C C   . GLU A 1 35  ? -10.779 -5.256  -19.748 1.00 18.39 35  A 1 
ATOM 246  O O   . GLU A 1 35  ? -10.563 -6.026  -20.689 1.00 17.24 35  A 1 
ATOM 247  C CB  . GLU A 1 35  ? -10.699 -2.967  -20.745 1.00 17.59 35  A 1 
ATOM 248  C CG  . GLU A 1 35  ? -10.440 -1.466  -20.545 1.00 15.95 35  A 1 
ATOM 249  C CD  . GLU A 1 35  ? -11.245 -0.577  -21.518 1.00 14.64 35  A 1 
ATOM 250  O OE1 . GLU A 1 35  ? -11.500 0.596   -21.150 1.00 13.41 35  A 1 
ATOM 251  O OE2 . GLU A 1 35  ? -11.654 -1.047  -22.610 1.00 14.80 35  A 1 
ATOM 252  N N   . ASP A 1 36  ? -11.680 -5.515  -18.795 1.00 19.36 36  A 1 
ATOM 253  C CA  . ASP A 1 36  ? -12.655 -6.598  -18.853 1.00 20.47 36  A 1 
ATOM 254  C C   . ASP A 1 36  ? -13.478 -6.529  -20.147 1.00 20.00 36  A 1 
ATOM 255  O O   . ASP A 1 36  ? -14.333 -5.651  -20.320 1.00 18.73 36  A 1 
ATOM 256  C CB  . ASP A 1 36  ? -13.614 -6.502  -17.650 1.00 19.03 36  A 1 
ATOM 257  C CG  . ASP A 1 36  ? -13.047 -7.053  -16.345 1.00 17.15 36  A 1 
ATOM 258  O OD1 . ASP A 1 36  ? -12.411 -8.124  -16.407 1.00 16.21 36  A 1 
ATOM 259  O OD2 . ASP A 1 36  ? -13.297 -6.410  -15.304 1.00 15.81 36  A 1 
ATOM 260  N N   . ARG A 1 37  ? -13.287 -7.496  -21.044 1.00 17.22 37  A 1 
ATOM 261  C CA  . ARG A 1 37  ? -14.284 -7.874  -22.051 1.00 19.46 37  A 1 
ATOM 262  C C   . ARG A 1 37  ? -14.368 -9.386  -22.172 1.00 18.99 37  A 1 
ATOM 263  O O   . ARG A 1 37  ? -13.415 -10.064 -22.538 1.00 17.63 37  A 1 
ATOM 264  C CB  . ARG A 1 37  ? -14.043 -7.212  -23.418 1.00 18.23 37  A 1 
ATOM 265  C CG  . ARG A 1 37  ? -14.374 -5.721  -23.390 1.00 16.50 37  A 1 
ATOM 266  C CD  . ARG A 1 37  ? -14.437 -5.140  -24.804 1.00 15.51 37  A 1 
ATOM 267  N NE  . ARG A 1 37  ? -14.406 -3.671  -24.745 1.00 14.08 37  A 1 
ATOM 268  C CZ  . ARG A 1 37  ? -14.542 -2.831  -25.750 1.00 13.22 37  A 1 
ATOM 269  N NH1 . ARG A 1 37  ? -14.848 -3.236  -26.953 1.00 13.15 37  A 1 
ATOM 270  N NH2 . ARG A 1 37  ? -14.343 -1.556  -25.545 1.00 12.59 37  A 1 
ATOM 271  N N   . HIS A 1 38  ? -15.564 -9.877  -21.904 1.00 17.63 38  A 1 
ATOM 272  C CA  . HIS A 1 38  ? -16.030 -11.215 -22.229 1.00 19.72 38  A 1 
ATOM 273  C C   . HIS A 1 38  ? -15.668 -11.607 -23.669 1.00 19.21 38  A 1 
ATOM 274  O O   . HIS A 1 38  ? -16.155 -11.001 -24.624 1.00 17.85 38  A 1 
ATOM 275  C CB  . HIS A 1 38  ? -17.559 -11.242 -22.073 1.00 18.42 38  A 1 
ATOM 276  C CG  . HIS A 1 38  ? -18.043 -11.208 -20.649 1.00 16.57 38  A 1 
ATOM 277  N ND1 . HIS A 1 38  ? -18.033 -12.274 -19.782 1.00 15.38 38  A 1 
ATOM 278  C CD2 . HIS A 1 38  ? -18.618 -10.150 -19.993 1.00 14.46 38  A 1 
ATOM 279  C CE1 . HIS A 1 38  ? -18.593 -11.870 -18.627 1.00 14.64 38  A 1 
ATOM 280  N NE2 . HIS A 1 38  ? -18.966 -10.581 -18.713 1.00 15.25 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? -14.896 -12.679 -23.814 1.00 18.95 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? -14.797 -13.453 -25.044 1.00 20.04 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? -14.712 -14.943 -24.690 1.00 20.14 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? -13.662 -15.476 -24.343 1.00 19.19 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? -13.623 -12.950 -25.891 1.00 18.91 39  A 1 
ATOM 286  N N   . HIS A 1 40  ? -15.855 -15.613 -24.756 1.00 18.96 40  A 1 
ATOM 287  C CA  . HIS A 1 40  ? -15.930 -17.063 -24.843 1.00 20.39 40  A 1 
ATOM 288  C C   . HIS A 1 40  ? -15.273 -17.546 -26.141 1.00 20.02 40  A 1 
ATOM 289  O O   . HIS A 1 40  ? -15.608 -17.064 -27.222 1.00 18.97 40  A 1 
ATOM 290  C CB  . HIS A 1 40  ? -17.406 -17.501 -24.830 1.00 19.37 40  A 1 
ATOM 291  C CG  . HIS A 1 40  ? -17.965 -17.793 -23.465 1.00 17.84 40  A 1 
ATOM 292  N ND1 . HIS A 1 40  ? -17.657 -18.884 -22.688 1.00 16.95 40  A 1 
ATOM 293  C CD2 . HIS A 1 40  ? -18.929 -17.079 -22.798 1.00 16.83 40  A 1 
ATOM 294  C CE1 . HIS A 1 40  ? -18.411 -18.833 -21.575 1.00 16.73 40  A 1 
ATOM 295  N NE2 . HIS A 1 40  ? -19.204 -17.749 -21.607 1.00 16.88 40  A 1 
ATOM 296  N N   . GLY A 1 41  ? -14.445 -18.575 -26.026 1.00 20.33 41  A 1 
ATOM 297  C CA  . GLY A 1 41  ? -14.135 -19.485 -27.132 1.00 21.01 41  A 1 
ATOM 298  C C   . GLY A 1 41  ? -12.672 -19.477 -27.580 1.00 21.12 41  A 1 
ATOM 299  O O   . GLY A 1 41  ? -12.189 -18.506 -28.130 1.00 20.02 41  A 1 
ATOM 300  N N   . GLN A 1 42  ? -12.056 -20.666 -27.444 1.00 22.29 42  A 1 
ATOM 301  C CA  . GLN A 1 42  ? -10.767 -21.101 -28.018 1.00 24.06 42  A 1 
ATOM 302  C C   . GLN A 1 42  ? -9.508  -20.923 -27.147 1.00 23.88 42  A 1 
ATOM 303  O O   . GLN A 1 42  ? -8.557  -20.251 -27.527 1.00 23.04 42  A 1 
ATOM 304  C CB  . GLN A 1 42  ? -10.544 -20.620 -29.470 1.00 23.46 42  A 1 
ATOM 305  C CG  . GLN A 1 42  ? -11.653 -21.055 -30.436 1.00 21.68 42  A 1 
ATOM 306  C CD  . GLN A 1 42  ? -11.331 -20.691 -31.884 1.00 19.86 42  A 1 
ATOM 307  O OE1 . GLN A 1 42  ? -10.375 -20.013 -32.209 1.00 18.88 42  A 1 
ATOM 308  N NE2 . GLN A 1 42  ? -12.117 -21.152 -32.831 1.00 18.97 42  A 1 
ATOM 309  N N   . VAL A 1 43  ? -9.433  -21.678 -26.030 1.00 22.17 43  A 1 
ATOM 310  C CA  . VAL A 1 43  ? -8.142  -22.115 -25.442 1.00 24.32 43  A 1 
ATOM 311  C C   . VAL A 1 43  ? -8.256  -23.571 -24.949 1.00 24.59 43  A 1 
ATOM 312  O O   . VAL A 1 43  ? -8.092  -23.866 -23.781 1.00 23.26 43  A 1 
ATOM 313  C CB  . VAL A 1 43  ? -7.590  -21.164 -24.350 1.00 22.72 43  A 1 
ATOM 314  C CG1 . VAL A 1 43  ? -6.113  -21.483 -24.058 1.00 20.09 43  A 1 
ATOM 315  C CG2 . VAL A 1 43  ? -7.626  -19.679 -24.742 1.00 20.86 43  A 1 
ATOM 316  N N   . HIS A 1 44  ? -8.564  -24.501 -25.841 1.00 23.65 44  A 1 
ATOM 317  C CA  . HIS A 1 44  ? -8.524  -25.945 -25.530 1.00 26.66 44  A 1 
ATOM 318  C C   . HIS A 1 44  ? -7.472  -26.728 -26.335 1.00 26.30 44  A 1 
ATOM 319  O O   . HIS A 1 44  ? -7.392  -27.948 -26.231 1.00 25.25 44  A 1 
ATOM 320  C CB  . HIS A 1 44  ? -9.938  -26.559 -25.579 1.00 25.94 44  A 1 
ATOM 321  C CG  . HIS A 1 44  ? -10.584 -26.671 -24.213 1.00 24.31 44  A 1 
ATOM 322  N ND1 . HIS A 1 44  ? -9.944  -26.930 -23.022 1.00 22.12 44  A 1 
ATOM 323  C CD2 . HIS A 1 44  ? -11.925 -26.577 -23.941 1.00 21.99 44  A 1 
ATOM 324  C CE1 . HIS A 1 44  ? -10.873 -26.983 -22.053 1.00 22.16 44  A 1 
ATOM 325  N NE2 . HIS A 1 44  ? -12.095 -26.777 -22.570 1.00 21.94 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? -6.636  -26.027 -27.107 1.00 25.60 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? -5.640  -26.680 -27.971 1.00 27.63 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? -4.198  -26.706 -27.457 1.00 27.90 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? -3.430  -27.562 -27.887 1.00 26.57 45  A 1 
ATOM 330  N N   . ARG A 1 46  ? -3.811  -25.800 -26.542 1.00 24.12 46  A 1 
ATOM 331  C CA  . ARG A 1 46  ? -2.405  -25.664 -26.104 1.00 26.77 46  A 1 
ATOM 332  C C   . ARG A 1 46  ? -2.082  -26.317 -24.753 1.00 26.52 46  A 1 
ATOM 333  O O   . ARG A 1 46  ? -0.929  -26.683 -24.537 1.00 24.99 46  A 1 
ATOM 334  C CB  . ARG A 1 46  ? -1.962  -24.194 -26.176 1.00 24.99 46  A 1 
ATOM 335  C CG  . ARG A 1 46  ? -1.502  -23.829 -27.596 1.00 23.28 46  A 1 
ATOM 336  C CD  . ARG A 1 46  ? -1.019  -22.377 -27.673 1.00 21.60 46  A 1 
ATOM 337  N NE  . ARG A 1 46  ? -0.373  -22.078 -28.971 1.00 20.79 46  A 1 
ATOM 338  C CZ  . ARG A 1 46  ? -0.001  -20.882 -29.405 1.00 19.77 46  A 1 
ATOM 339  N NH1 . ARG A 1 46  ? -0.207  -19.797 -28.708 1.00 19.31 46  A 1 
ATOM 340  N NH2 . ARG A 1 46  ? 0.599   -20.755 -30.555 1.00 19.49 46  A 1 
ATOM 341  N N   . ASP A 1 47  ? -3.073  -26.553 -23.894 1.00 30.76 47  A 1 
ATOM 342  C CA  . ASP A 1 47  ? -2.849  -27.162 -22.573 1.00 33.51 47  A 1 
ATOM 343  C C   . ASP A 1 47  ? -2.672  -28.684 -22.619 1.00 32.97 47  A 1 
ATOM 344  O O   . ASP A 1 47  ? -1.982  -29.256 -21.772 1.00 31.21 47  A 1 
ATOM 345  C CB  . ASP A 1 47  ? -3.970  -26.744 -21.613 1.00 32.14 47  A 1 
ATOM 346  C CG  . ASP A 1 47  ? -3.866  -25.268 -21.221 1.00 28.42 47  A 1 
ATOM 347  O OD1 . ASP A 1 47  ? -2.721  -24.756 -21.218 1.00 27.48 47  A 1 
ATOM 348  O OD2 . ASP A 1 47  ? -4.931  -24.668 -21.018 1.00 27.09 47  A 1 
ATOM 349  N N   . ASN A 1 48  ? -3.197  -29.356 -23.645 1.00 25.74 48  A 1 
ATOM 350  C CA  . ASN A 1 48  ? -3.011  -30.803 -23.795 1.00 29.56 48  A 1 
ATOM 351  C C   . ASN A 1 48  ? -1.584  -31.198 -24.208 1.00 29.78 48  A 1 
ATOM 352  O O   . ASN A 1 48  ? -1.138  -32.287 -23.851 1.00 28.45 48  A 1 
ATOM 353  C CB  . ASN A 1 48  ? -4.082  -31.373 -24.744 1.00 28.75 48  A 1 
ATOM 354  C CG  . ASN A 1 48  ? -5.283  -31.954 -24.006 1.00 25.47 48  A 1 
ATOM 355  O OD1 . ASN A 1 48  ? -5.320  -32.082 -22.795 1.00 24.11 48  A 1 
ATOM 356  N ND2 . ASN A 1 48  ? -6.304  -32.356 -24.718 1.00 24.18 48  A 1 
ATOM 357  N N   . GLN A 1 49  ? -0.836  -30.324 -24.884 1.00 28.51 49  A 1 
ATOM 358  C CA  . GLN A 1 49  ? 0.572   -30.587 -25.210 1.00 28.77 49  A 1 
ATOM 359  C C   . GLN A 1 49  ? 1.507   -30.352 -24.016 1.00 28.72 49  A 1 
ATOM 360  O O   . GLN A 1 49  ? 2.465   -31.101 -23.856 1.00 28.06 49  A 1 
ATOM 361  C CB  . GLN A 1 49  ? 0.986   -29.794 -26.461 1.00 28.26 49  A 1 
ATOM 362  C CG  . GLN A 1 49  ? 0.990   -30.710 -27.691 1.00 26.97 49  A 1 
ATOM 363  C CD  . GLN A 1 49  ? 1.118   -29.976 -29.016 1.00 25.58 49  A 1 
ATOM 364  O OE1 . GLN A 1 49  ? 0.857   -28.790 -29.152 1.00 24.68 49  A 1 
ATOM 365  N NE2 . GLN A 1 49  ? 1.487   -30.662 -30.072 1.00 24.52 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? 1.195   -29.403 -23.119 1.00 26.16 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? 1.948   -29.220 -21.864 1.00 27.85 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? 1.674   -30.324 -20.838 1.00 27.48 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? 2.585   -30.706 -20.113 1.00 26.32 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? 1.690   -27.826 -21.270 1.00 26.31 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? 2.611   -26.773 -21.894 1.00 23.69 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? 2.410   -25.417 -21.210 1.00 22.70 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? 3.408   -24.422 -21.649 1.00 20.18 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? 3.532   -23.189 -21.181 1.00 18.63 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? 2.722   -22.704 -20.276 1.00 17.85 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? 4.490   -22.411 -21.603 1.00 17.64 50  A 1 
ATOM 377  N N   . ARG A 1 51  ? 0.459   -30.892 -20.814 1.00 29.30 51  A 1 
ATOM 378  C CA  . ARG A 1 51  ? 0.104   -32.028 -19.939 1.00 31.06 51  A 1 
ATOM 379  C C   . ARG A 1 51  ? 0.735   -33.359 -20.368 1.00 30.24 51  A 1 
ATOM 380  O O   . ARG A 1 51  ? 0.919   -34.223 -19.518 1.00 29.19 51  A 1 
ATOM 381  C CB  . ARG A 1 51  ? -1.424  -32.150 -19.825 1.00 29.82 51  A 1 
ATOM 382  C CG  . ARG A 1 51  ? -2.013  -31.139 -18.835 1.00 27.50 51  A 1 
ATOM 383  C CD  . ARG A 1 51  ? -3.534  -31.310 -18.727 1.00 26.27 51  A 1 
ATOM 384  N NE  . ARG A 1 51  ? -4.101  -30.490 -17.640 1.00 23.89 51  A 1 
ATOM 385  C CZ  . ARG A 1 51  ? -5.380  -30.395 -17.308 1.00 22.45 51  A 1 
ATOM 386  N NH1 . ARG A 1 51  ? -6.317  -31.024 -17.964 1.00 21.73 51  A 1 
ATOM 387  N NH2 . ARG A 1 51  ? -5.749  -29.662 -16.293 1.00 21.74 51  A 1 
ATOM 388  N N   . GLN A 1 52  ? 1.086   -33.537 -21.635 1.00 30.25 52  A 1 
ATOM 389  C CA  . GLN A 1 52  ? 1.772   -34.751 -22.098 1.00 30.16 52  A 1 
ATOM 390  C C   . GLN A 1 52  ? 3.296   -34.714 -21.884 1.00 30.85 52  A 1 
ATOM 391  O O   . GLN A 1 52  ? 3.903   -35.779 -21.782 1.00 29.84 52  A 1 
ATOM 392  C CB  . GLN A 1 52  ? 1.401   -35.049 -23.559 1.00 28.58 52  A 1 
ATOM 393  C CG  . GLN A 1 52  ? 0.059   -35.790 -23.639 1.00 26.24 52  A 1 
ATOM 394  C CD  . GLN A 1 52  ? -0.342  -36.183 -25.058 1.00 23.74 52  A 1 
ATOM 395  O OE1 . GLN A 1 52  ? 0.179   -35.717 -26.055 1.00 22.66 52  A 1 
ATOM 396  N NE2 . GLN A 1 52  ? -1.311  -37.059 -25.213 1.00 23.72 52  A 1 
ATOM 397  N N   . ASP A 1 53  ? 3.899   -33.535 -21.750 1.00 31.53 53  A 1 
ATOM 398  C CA  . ASP A 1 53  ? 5.348   -33.401 -21.537 1.00 32.64 53  A 1 
ATOM 399  C C   . ASP A 1 53  ? 5.748   -33.485 -20.042 1.00 32.49 53  A 1 
ATOM 400  O O   . ASP A 1 53  ? 6.891   -33.800 -19.715 1.00 31.21 53  A 1 
ATOM 401  C CB  . ASP A 1 53  ? 5.829   -32.106 -22.222 1.00 30.92 53  A 1 
ATOM 402  C CG  . ASP A 1 53  ? 7.166   -32.233 -22.964 1.00 27.91 53  A 1 
ATOM 403  O OD1 . ASP A 1 53  ? 7.621   -33.369 -23.205 1.00 26.51 53  A 1 
ATOM 404  O OD2 . ASP A 1 53  ? 7.696   -31.168 -23.347 1.00 25.68 53  A 1 
ATOM 405  N N   . SER A 1 54  ? 4.794   -33.301 -19.110 1.00 37.48 54  A 1 
ATOM 406  C CA  . SER A 1 54  ? 5.000   -33.512 -17.666 1.00 37.95 54  A 1 
ATOM 407  C C   . SER A 1 54  ? 5.034   -34.991 -17.251 1.00 37.99 54  A 1 
ATOM 408  O O   . SER A 1 54  ? 5.425   -35.312 -16.134 1.00 36.98 54  A 1 
ATOM 409  C CB  . SER A 1 54  ? 3.945   -32.739 -16.861 1.00 37.06 54  A 1 
ATOM 410  O OG  . SER A 1 54  ? 2.633   -33.144 -17.203 1.00 34.79 54  A 1 
ATOM 411  N N   . GLY A 1 55  ? 4.673   -35.903 -18.144 1.00 36.18 55  A 1 
ATOM 412  C CA  . GLY A 1 55  ? 4.622   -37.350 -17.880 1.00 37.61 55  A 1 
ATOM 413  C C   . GLY A 1 55  ? 5.950   -38.103 -18.061 1.00 38.54 55  A 1 
ATOM 414  O O   . GLY A 1 55  ? 5.955   -39.329 -17.975 1.00 36.93 55  A 1 
ATOM 415  N N   . ARG A 1 56  ? 7.062   -37.416 -18.342 1.00 28.71 56  A 1 
ATOM 416  C CA  . ARG A 1 56  ? 8.372   -38.040 -18.607 1.00 29.75 56  A 1 
ATOM 417  C C   . ARG A 1 56  ? 9.559   -37.284 -18.003 1.00 30.79 56  A 1 
ATOM 418  O O   . ARG A 1 56  ? 10.619  -37.214 -18.624 1.00 29.26 56  A 1 
ATOM 419  C CB  . ARG A 1 56  ? 8.549   -38.305 -20.114 1.00 27.00 56  A 1 
ATOM 420  C CG  . ARG A 1 56  ? 7.985   -39.658 -20.550 1.00 23.72 56  A 1 
ATOM 421  C CD  . ARG A 1 56  ? 8.335   -39.884 -22.024 1.00 20.96 56  A 1 
ATOM 422  N NE  . ARG A 1 56  ? 7.974   -41.238 -22.472 1.00 18.61 56  A 1 
ATOM 423  C CZ  . ARG A 1 56  ? 7.973   -41.660 -23.724 1.00 17.01 56  A 1 
ATOM 424  N NH1 . ARG A 1 56  ? 8.277   -40.874 -24.720 1.00 17.05 56  A 1 
ATOM 425  N NH2 . ARG A 1 56  ? 7.660   -42.898 -24.000 1.00 16.80 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? 9.424   -36.764 -16.777 1.00 41.30 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? 10.587  -36.366 -15.966 1.00 42.09 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? 10.758  -37.335 -14.799 1.00 42.35 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? 9.777   -37.841 -14.264 1.00 40.28 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? 10.515  -34.887 -15.570 1.00 39.18 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? 10.855  -34.006 -16.783 1.00 35.43 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? 10.904  -32.528 -16.411 1.00 32.64 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? 11.325  -31.698 -17.562 1.00 30.11 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? 11.416  -30.377 -17.574 1.00 28.41 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? 11.121  -29.654 -16.525 1.00 27.58 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? 11.808  -29.755 -18.648 1.00 26.72 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? 12.006  -37.657 -14.516 1.00 48.20 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? 12.454  -38.743 -13.654 1.00 49.46 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? 11.749  -38.755 -12.285 1.00 51.67 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? 11.677  -37.727 -11.620 1.00 48.60 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? 13.974  -38.593 -13.502 1.00 45.89 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? 11.271  -39.910 -11.845 1.00 59.08 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? 10.496  -40.156 -10.621 1.00 62.26 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? 11.242  -39.977 -9.291  1.00 68.24 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? 11.099  -40.821 -8.414  1.00 62.28 59  A 1 
ATOM 446  N N   . ASN A 1 60  ? 12.051  -38.920 -9.148  1.00 77.00 60  A 1 
ATOM 447  C CA  . ASN A 1 60  ? 12.821  -38.624 -7.946  1.00 83.30 60  A 1 
ATOM 448  C C   . ASN A 1 60  ? 12.855  -37.127 -7.568  1.00 87.35 60  A 1 
ATOM 449  O O   . ASN A 1 60  ? 13.661  -36.731 -6.730  1.00 83.19 60  A 1 
ATOM 450  C CB  . ASN A 1 60  ? 14.219  -39.260 -8.093  1.00 75.22 60  A 1 
ATOM 451  C CG  . ASN A 1 60  ? 14.611  -40.104 -6.886  1.00 64.93 60  A 1 
ATOM 452  O OD1 . ASN A 1 60  ? 13.827  -40.421 -6.007  1.00 58.02 60  A 1 
ATOM 453  N ND2 . ASN A 1 60  ? 15.841  -40.552 -6.839  1.00 55.91 60  A 1 
ATOM 454  N N   . GLU A 1 61  ? 11.999  -36.297 -8.158  1.00 85.77 61  A 1 
ATOM 455  C CA  . GLU A 1 61  ? 11.823  -34.881 -7.806  1.00 88.67 61  A 1 
ATOM 456  C C   . GLU A 1 61  ? 10.538  -34.705 -6.988  1.00 90.21 61  A 1 
ATOM 457  O O   . GLU A 1 61  ? 9.477   -35.153 -7.411  1.00 87.28 61  A 1 
ATOM 458  C CB  . GLU A 1 61  ? 11.833  -34.030 -9.084  1.00 84.48 61  A 1 
ATOM 459  C CG  . GLU A 1 61  ? 11.851  -32.517 -8.803  1.00 72.92 61  A 1 
ATOM 460  C CD  . GLU A 1 61  ? 11.987  -31.662 -10.080 1.00 71.92 61  A 1 
ATOM 461  O OE1 . GLU A 1 61  ? 12.212  -30.438 -9.931  1.00 62.98 61  A 1 
ATOM 462  O OE2 . GLU A 1 61  ? 11.886  -32.211 -11.202 1.00 65.38 61  A 1 
ATOM 463  N N   . LEU A 1 62  ? 10.638  -34.068 -5.806  1.00 90.85 62  A 1 
ATOM 464  C CA  . LEU A 1 62  ? 9.501   -33.732 -4.944  1.00 91.94 62  A 1 
ATOM 465  C C   . LEU A 1 62  ? 9.264   -32.224 -4.951  1.00 93.04 62  A 1 
ATOM 466  O O   . LEU A 1 62  ? 10.178  -31.452 -4.657  1.00 90.85 62  A 1 
ATOM 467  C CB  . LEU A 1 62  ? 9.750   -34.214 -3.504  1.00 90.17 62  A 1 
ATOM 468  C CG  . LEU A 1 62  ? 9.698   -35.738 -3.306  1.00 86.81 62  A 1 
ATOM 469  C CD1 . LEU A 1 62  ? 10.098  -36.050 -1.862  1.00 81.63 62  A 1 
ATOM 470  C CD2 . LEU A 1 62  ? 8.305   -36.314 -3.546  1.00 82.33 62  A 1 
ATOM 471  N N   . ARG A 1 63  ? 8.025   -31.805 -5.208  1.00 93.65 63  A 1 
ATOM 472  C CA  . ARG A 1 63  ? 7.590   -30.406 -5.129  1.00 93.89 63  A 1 
ATOM 473  C C   . ARG A 1 63  ? 7.053   -30.104 -3.734  1.00 94.55 63  A 1 
ATOM 474  O O   . ARG A 1 63  ? 6.043   -30.678 -3.318  1.00 93.43 63  A 1 
ATOM 475  C CB  . ARG A 1 63  ? 6.533   -30.101 -6.197  1.00 92.38 63  A 1 
ATOM 476  C CG  . ARG A 1 63  ? 7.082   -30.273 -7.621  1.00 84.49 63  A 1 
ATOM 477  C CD  . ARG A 1 63  ? 6.007   -29.948 -8.665  1.00 82.37 63  A 1 
ATOM 478  N NE  . ARG A 1 63  ? 5.710   -28.504 -8.728  1.00 72.07 63  A 1 
ATOM 479  C CZ  . ARG A 1 63  ? 4.565   -27.938 -9.089  1.00 66.00 63  A 1 
ATOM 480  N NH1 . ARG A 1 63  ? 3.508   -28.622 -9.418  1.00 59.23 63  A 1 
ATOM 481  N NH2 . ARG A 1 63  ? 4.457   -26.640 -9.130  1.00 54.68 63  A 1 
ATOM 482  N N   . ILE A 1 64  ? 7.704   -29.192 -3.030  1.00 94.51 64  A 1 
ATOM 483  C CA  . ILE A 1 64  ? 7.430   -28.898 -1.624  1.00 95.15 64  A 1 
ATOM 484  C C   . ILE A 1 64  ? 7.073   -27.421 -1.478  1.00 94.95 64  A 1 
ATOM 485  O O   . ILE A 1 64  ? 7.891   -26.544 -1.753  1.00 93.58 64  A 1 
ATOM 486  C CB  . ILE A 1 64  ? 8.636   -29.292 -0.746  1.00 95.13 64  A 1 
ATOM 487  C CG1 . ILE A 1 64  ? 8.994   -30.790 -0.910  1.00 92.53 64  A 1 
ATOM 488  C CG2 . ILE A 1 64  ? 8.337   -28.978 0.730   1.00 92.22 64  A 1 
ATOM 489  C CD1 . ILE A 1 64  ? 10.423  -31.102 -0.483  1.00 86.36 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? 5.858   -27.147 -1.018  1.00 95.20 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? 5.448   -25.788 -0.691  1.00 95.01 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? 5.872   -25.438 0.740   1.00 95.32 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? 5.476   -26.128 1.680   1.00 94.66 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? 3.938   -25.663 -0.890  1.00 94.12 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? 6.635   -24.356 0.914   1.00 94.62 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? 6.881   -23.739 2.216   1.00 93.91 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? 5.786   -22.707 2.484   1.00 92.85 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? 5.758   -21.633 1.879   1.00 90.63 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? 8.282   -23.111 2.273   1.00 93.20 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? 9.451   -24.104 2.146   1.00 89.31 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? 10.771  -23.336 2.183   1.00 82.55 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? 9.483   -25.120 3.279   1.00 81.77 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? 4.885   -23.047 3.386   1.00 94.06 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? 3.771   -22.215 3.807   1.00 93.54 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? 3.931   -21.801 5.278   1.00 93.40 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? 4.918   -22.147 5.926   1.00 91.60 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? 2.478   -22.987 3.519   1.00 92.52 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? 2.986   -21.023 5.803   1.00 92.40 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 2.970   -20.610 7.202   1.00 91.40 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 2.702   -19.124 7.409   1.00 90.15 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? 2.668   -18.335 6.457   1.00 86.46 68  A 1 
ATOM 512  N N   . ASN A 1 69  ? 2.540   -18.734 8.667   1.00 89.10 69  A 1 
ATOM 513  C CA  . ASN A 1 69  ? 2.219   -17.359 9.034   1.00 88.11 69  A 1 
ATOM 514  C C   . ASN A 1 69  ? 3.323   -16.361 8.614   1.00 86.74 69  A 1 
ATOM 515  O O   . ASN A 1 69  ? 4.498   -16.724 8.491   1.00 83.70 69  A 1 
ATOM 516  C CB  . ASN A 1 69  ? 1.929   -17.284 10.544  1.00 87.38 69  A 1 
ATOM 517  C CG  . ASN A 1 69  ? 0.603   -17.904 10.957  1.00 85.42 69  A 1 
ATOM 518  O OD1 . ASN A 1 69  ? -0.080  -18.576 10.219  1.00 76.81 69  A 1 
ATOM 519  N ND2 . ASN A 1 69  ? 0.187   -17.675 12.183  1.00 77.52 69  A 1 
ATOM 520  N N   . PRO A 1 70  ? 2.983   -15.070 8.405   1.00 85.33 70  A 1 
ATOM 521  C CA  . PRO A 1 70  ? 3.983   -14.014 8.311   1.00 82.51 70  A 1 
ATOM 522  C C   . PRO A 1 70  ? 4.935   -14.056 9.514   1.00 80.46 70  A 1 
ATOM 523  O O   . PRO A 1 70  ? 4.516   -14.329 10.636  1.00 75.07 70  A 1 
ATOM 524  C CB  . PRO A 1 70  ? 3.195   -12.698 8.245   1.00 80.72 70  A 1 
ATOM 525  C CG  . PRO A 1 70  ? 1.837   -13.126 7.693   1.00 78.56 70  A 1 
ATOM 526  C CD  . PRO A 1 70  ? 1.647   -14.519 8.290   1.00 81.51 70  A 1 
ATOM 527  N N   . ASN A 1 71  ? 6.205   -13.796 9.278   1.00 82.19 71  A 1 
ATOM 528  C CA  . ASN A 1 71  ? 7.266   -13.781 10.298  1.00 81.45 71  A 1 
ATOM 529  C C   . ASN A 1 71  ? 7.590   -15.130 10.980  1.00 83.46 71  A 1 
ATOM 530  O O   . ASN A 1 71  ? 8.515   -15.161 11.788  1.00 80.66 71  A 1 
ATOM 531  C CB  . ASN A 1 71  ? 7.017   -12.644 11.310  1.00 77.35 71  A 1 
ATOM 532  C CG  . ASN A 1 71  ? 6.789   -11.304 10.638  1.00 72.32 71  A 1 
ATOM 533  O OD1 . ASN A 1 71  ? 7.461   -10.934 9.686   1.00 66.40 71  A 1 
ATOM 534  N ND2 . ASN A 1 71  ? 5.828   -10.542 11.099  1.00 66.25 71  A 1 
ATOM 535  N N   . ALA A 1 72  ? 6.971   -16.242 10.598  1.00 86.28 72  A 1 
ATOM 536  C CA  . ALA A 1 72  ? 7.316   -17.582 11.106  1.00 87.87 72  A 1 
ATOM 537  C C   . ALA A 1 72  ? 8.727   -18.077 10.698  1.00 88.36 72  A 1 
ATOM 538  O O   . ALA A 1 72  ? 9.172   -19.150 11.112  1.00 86.75 72  A 1 
ATOM 539  C CB  . ALA A 1 72  ? 6.222   -18.558 10.656  1.00 88.83 72  A 1 
ATOM 540  N N   . GLY A 1 73  ? 9.453   -17.312 9.873   1.00 87.92 73  A 1 
ATOM 541  C CA  . GLY A 1 73  ? 10.814  -17.628 9.430   1.00 88.49 73  A 1 
ATOM 542  C C   . GLY A 1 73  ? 10.881  -18.542 8.201   1.00 89.99 73  A 1 
ATOM 543  O O   . GLY A 1 73  ? 11.871  -19.253 8.035   1.00 89.01 73  A 1 
ATOM 544  N N   . LYS A 1 74  ? 9.867   -18.512 7.322   1.00 89.83 74  A 1 
ATOM 545  C CA  . LYS A 1 74  ? 9.833   -19.290 6.065   1.00 90.10 74  A 1 
ATOM 546  C C   . LYS A 1 74  ? 11.065  -19.054 5.195   1.00 90.67 74  A 1 
ATOM 547  O O   . LYS A 1 74  ? 11.807  -19.989 4.921   1.00 89.43 74  A 1 
ATOM 548  C CB  . LYS A 1 74  ? 8.585   -18.954 5.249   1.00 88.65 74  A 1 
ATOM 549  C CG  . LYS A 1 74  ? 7.307   -19.484 5.887   1.00 84.43 74  A 1 
ATOM 550  C CD  . LYS A 1 74  ? 6.087   -19.194 5.006   1.00 83.61 74  A 1 
ATOM 551  C CE  . LYS A 1 74  ? 5.831   -17.697 4.834   1.00 78.85 74  A 1 
ATOM 552  N NZ  . LYS A 1 74  ? 5.413   -17.103 6.122   1.00 75.53 74  A 1 
ATOM 553  N N   . THR A 1 75  ? 11.324  -17.806 4.834   1.00 88.34 75  A 1 
ATOM 554  C CA  . THR A 1 75  ? 12.449  -17.449 3.958   1.00 87.58 75  A 1 
ATOM 555  C C   . THR A 1 75  ? 13.804  -17.749 4.611   1.00 89.02 75  A 1 
ATOM 556  O O   . THR A 1 75  ? 14.750  -18.125 3.926   1.00 88.11 75  A 1 
ATOM 557  C CB  . THR A 1 75  ? 12.350  -15.970 3.560   1.00 85.24 75  A 1 
ATOM 558  O OG1 . THR A 1 75  ? 11.043  -15.685 3.113   1.00 79.49 75  A 1 
ATOM 559  C CG2 . THR A 1 75  ? 13.322  -15.573 2.455   1.00 78.06 75  A 1 
ATOM 560  N N   . THR A 1 76  ? 13.919  -17.654 5.954   1.00 89.12 76  A 1 
ATOM 561  C CA  . THR A 1 76  ? 15.148  -18.079 6.651   1.00 89.05 76  A 1 
ATOM 562  C C   . THR A 1 76  ? 15.351  -19.586 6.569   1.00 90.58 76  A 1 
ATOM 563  O O   . THR A 1 76  ? 16.476  -20.032 6.343   1.00 90.03 76  A 1 
ATOM 564  C CB  . THR A 1 76  ? 15.197  -17.654 8.130   1.00 87.55 76  A 1 
ATOM 565  O OG1 . THR A 1 76  ? 13.988  -17.896 8.809   1.00 77.85 76  A 1 
ATOM 566  C CG2 . THR A 1 76  ? 15.445  -16.163 8.283   1.00 76.17 76  A 1 
ATOM 567  N N   . LEU A 1 77  ? 14.291  -20.367 6.727   1.00 90.63 77  A 1 
ATOM 568  C CA  . LEU A 1 77  ? 14.341  -21.819 6.581   1.00 92.24 77  A 1 
ATOM 569  C C   . LEU A 1 77  ? 14.596  -22.222 5.121   1.00 92.93 77  A 1 
ATOM 570  O O   . LEU A 1 77  ? 15.432  -23.087 4.874   1.00 92.67 77  A 1 
ATOM 571  C CB  . LEU A 1 77  ? 13.042  -22.420 7.151   1.00 93.16 77  A 1 
ATOM 572  C CG  . LEU A 1 77  ? 13.040  -23.958 7.194   1.00 92.05 77  A 1 
ATOM 573  C CD1 . LEU A 1 77  ? 14.143  -24.519 8.095   1.00 87.89 77  A 1 
ATOM 574  C CD2 . LEU A 1 77  ? 11.699  -24.449 7.738   1.00 88.16 77  A 1 
ATOM 575  N N   . PHE A 1 78  ? 13.967  -21.543 4.159   1.00 91.77 78  A 1 
ATOM 576  C CA  . PHE A 1 78  ? 14.215  -21.716 2.723   1.00 91.22 78  A 1 
ATOM 577  C C   . PHE A 1 78  ? 15.694  -21.512 2.371   1.00 91.71 78  A 1 
ATOM 578  O O   . PHE A 1 78  ? 16.304  -22.376 1.744   1.00 91.25 78  A 1 
ATOM 579  C CB  . PHE A 1 78  ? 13.339  -20.735 1.934   1.00 90.51 78  A 1 
ATOM 580  C CG  . PHE A 1 78  ? 13.572  -20.780 0.437   1.00 89.75 78  A 1 
ATOM 581  C CD1 . PHE A 1 78  ? 14.518  -19.929 -0.164  1.00 86.60 78  A 1 
ATOM 582  C CD2 . PHE A 1 78  ? 12.846  -21.682 -0.356  1.00 87.18 78  A 1 
ATOM 583  C CE1 . PHE A 1 78  ? 14.726  -19.978 -1.551  1.00 86.60 78  A 1 
ATOM 584  C CE2 . PHE A 1 78  ? 13.052  -21.729 -1.743  1.00 86.16 78  A 1 
ATOM 585  C CZ  . PHE A 1 78  ? 13.991  -20.875 -2.341  1.00 87.99 78  A 1 
ATOM 586  N N   . ASN A 1 79  ? 16.299  -20.417 2.837   1.00 90.27 79  A 1 
ATOM 587  C CA  . ASN A 1 79  ? 17.724  -20.155 2.645   1.00 89.18 79  A 1 
ATOM 588  C C   . ASN A 1 79  ? 18.597  -21.262 3.257   1.00 89.88 79  A 1 
ATOM 589  O O   . ASN A 1 79  ? 19.562  -21.695 2.637   1.00 88.87 79  A 1 
ATOM 590  C CB  . ASN A 1 79  ? 18.074  -18.791 3.265   1.00 87.46 79  A 1 
ATOM 591  C CG  . ASN A 1 79  ? 17.593  -17.595 2.467   1.00 84.65 79  A 1 
ATOM 592  O OD1 . ASN A 1 79  ? 17.321  -17.648 1.284   1.00 78.48 79  A 1 
ATOM 593  N ND2 . ASN A 1 79  ? 17.548  -16.436 3.082   1.00 77.69 79  A 1 
ATOM 594  N N   . ALA A 1 80  ? 18.247  -21.753 4.452   1.00 91.41 80  A 1 
ATOM 595  C CA  . ALA A 1 80  ? 18.983  -22.835 5.109   1.00 91.67 80  A 1 
ATOM 596  C C   . ALA A 1 80  ? 18.863  -24.177 4.360   1.00 92.13 80  A 1 
ATOM 597  O O   . ALA A 1 80  ? 19.824  -24.945 4.316   1.00 90.88 80  A 1 
ATOM 598  C CB  . ALA A 1 80  ? 18.482  -22.945 6.553   1.00 92.00 80  A 1 
ATOM 599  N N   . LEU A 1 81  ? 17.706  -24.455 3.760   1.00 92.04 81  A 1 
ATOM 600  C CA  . LEU A 1 81  ? 17.453  -25.681 2.995   1.00 92.11 81  A 1 
ATOM 601  C C   . LEU A 1 81  ? 18.125  -25.660 1.619   1.00 91.79 81  A 1 
ATOM 602  O O   . LEU A 1 81  ? 18.720  -26.654 1.208   1.00 89.80 81  A 1 
ATOM 603  C CB  . LEU A 1 81  ? 15.929  -25.867 2.854   1.00 92.84 81  A 1 
ATOM 604  C CG  . LEU A 1 81  ? 15.225  -26.302 4.155   1.00 92.52 81  A 1 
ATOM 605  C CD1 . LEU A 1 81  ? 13.715  -26.135 4.014   1.00 88.89 81  A 1 
ATOM 606  C CD2 . LEU A 1 81  ? 15.518  -27.767 4.491   1.00 90.03 81  A 1 
ATOM 607  N N   . THR A 1 82  ? 18.050  -24.528 0.918   1.00 91.46 82  A 1 
ATOM 608  C CA  . THR A 1 82  ? 18.488  -24.394 -0.484  1.00 90.09 82  A 1 
ATOM 609  C C   . THR A 1 82  ? 19.913  -23.861 -0.634  1.00 88.61 82  A 1 
ATOM 610  O O   . THR A 1 82  ? 20.493  -23.970 -1.711  1.00 84.34 82  A 1 
ATOM 611  C CB  . THR A 1 82  ? 17.523  -23.506 -1.275  1.00 89.36 82  A 1 
ATOM 612  O OG1 . THR A 1 82  ? 17.513  -22.209 -0.727  1.00 83.92 82  A 1 
ATOM 613  C CG2 . THR A 1 82  ? 16.091  -24.040 -1.270  1.00 83.36 82  A 1 
ATOM 614  N N   . GLY A 1 83  ? 20.491  -23.283 0.424   1.00 86.91 83  A 1 
ATOM 615  C CA  . GLY A 1 83  ? 21.763  -22.557 0.364   1.00 85.08 83  A 1 
ATOM 616  C C   . GLY A 1 83  ? 21.654  -21.184 -0.314  1.00 84.87 83  A 1 
ATOM 617  O O   . GLY A 1 83  ? 22.679  -20.566 -0.599  1.00 80.28 83  A 1 
ATOM 618  N N   . ALA A 1 84  ? 20.437  -20.701 -0.579  1.00 82.17 84  A 1 
ATOM 619  C CA  . ALA A 1 84  ? 20.200  -19.373 -1.129  1.00 79.42 84  A 1 
ATOM 620  C C   . ALA A 1 84  ? 20.478  -18.278 -0.081  1.00 77.47 84  A 1 
ATOM 621  O O   . ALA A 1 84  ? 20.437  -18.502 1.130   1.00 71.87 84  A 1 
ATOM 622  C CB  . ALA A 1 84  ? 18.768  -19.308 -1.683  1.00 77.43 84  A 1 
ATOM 623  N N   . HIS A 1 85  ? 20.734  -17.067 -0.558  1.00 77.23 85  A 1 
ATOM 624  C CA  . HIS A 1 85  ? 20.947  -15.881 0.274   1.00 74.48 85  A 1 
ATOM 625  C C   . HIS A 1 85  ? 19.908  -14.799 -0.041  1.00 72.50 85  A 1 
ATOM 626  O O   . HIS A 1 85  ? 20.235  -13.632 -0.261  1.00 67.08 85  A 1 
ATOM 627  C CB  . HIS A 1 85  ? 22.399  -15.395 0.140   1.00 72.53 85  A 1 
ATOM 628  C CG  . HIS A 1 85  ? 23.415  -16.353 0.710   1.00 68.77 85  A 1 
ATOM 629  N ND1 . HIS A 1 85  ? 23.486  -16.780 2.011   1.00 59.30 85  A 1 
ATOM 630  C CD2 . HIS A 1 85  ? 24.456  -16.936 0.037   1.00 59.59 85  A 1 
ATOM 631  C CE1 . HIS A 1 85  ? 24.542  -17.601 2.122   1.00 56.88 85  A 1 
ATOM 632  N NE2 . HIS A 1 85  ? 25.171  -17.716 0.944   1.00 58.33 85  A 1 
ATOM 633  N N   . HIS A 1 86  ? 18.640  -15.192 -0.098  1.00 70.85 86  A 1 
ATOM 634  C CA  . HIS A 1 86  ? 17.553  -14.236 -0.272  1.00 70.31 86  A 1 
ATOM 635  C C   . HIS A 1 86  ? 17.382  -13.383 0.985   1.00 68.15 86  A 1 
ATOM 636  O O   . HIS A 1 86  ? 17.558  -13.848 2.117   1.00 65.20 86  A 1 
ATOM 637  C CB  . HIS A 1 86  ? 16.252  -14.944 -0.672  1.00 70.07 86  A 1 
ATOM 638  C CG  . HIS A 1 86  ? 16.357  -15.621 -2.013  1.00 68.41 86  A 1 
ATOM 639  N ND1 . HIS A 1 86  ? 16.563  -15.002 -3.226  1.00 61.83 86  A 1 
ATOM 640  C CD2 . HIS A 1 86  ? 16.302  -16.968 -2.243  1.00 62.29 86  A 1 
ATOM 641  C CE1 . HIS A 1 86  ? 16.628  -15.957 -4.168  1.00 62.57 86  A 1 
ATOM 642  N NE2 . HIS A 1 86  ? 16.476  -17.169 -3.612  1.00 63.91 86  A 1 
ATOM 643  N N   . LYS A 1 87  ? 17.046  -12.106 0.783   1.00 61.67 87  A 1 
ATOM 644  C CA  . LYS A 1 87  ? 16.811  -11.179 1.883   1.00 60.00 87  A 1 
ATOM 645  C C   . LYS A 1 87  ? 15.599  -11.609 2.691   1.00 59.12 87  A 1 
ATOM 646  O O   . LYS A 1 87  ? 14.522  -11.824 2.143   1.00 55.37 87  A 1 
ATOM 647  C CB  . LYS A 1 87  ? 16.609  -9.757  1.371   1.00 55.51 87  A 1 
ATOM 648  C CG  . LYS A 1 87  ? 17.925  -9.117  0.936   1.00 50.12 87  A 1 
ATOM 649  C CD  . LYS A 1 87  ? 17.627  -7.693  0.505   1.00 46.80 87  A 1 
ATOM 650  C CE  . LYS A 1 87  ? 18.892  -6.965  0.085   1.00 40.45 87  A 1 
ATOM 651  N NZ  . LYS A 1 87  ? 18.514  -5.648  -0.439  1.00 36.11 87  A 1 
ATOM 652  N N   . VAL A 1 88  ? 15.771  -11.663 3.995   1.00 65.85 88  A 1 
ATOM 653  C CA  . VAL A 1 88  ? 14.702  -11.942 4.947   1.00 65.05 88  A 1 
ATOM 654  C C   . VAL A 1 88  ? 14.047  -10.616 5.305   1.00 62.91 88  A 1 
ATOM 655  O O   . VAL A 1 88  ? 14.630  -9.814  6.033   1.00 57.47 88  A 1 
ATOM 656  C CB  . VAL A 1 88  ? 15.249  -12.694 6.169   1.00 62.68 88  A 1 
ATOM 657  C CG1 . VAL A 1 88  ? 14.101  -13.132 7.082   1.00 56.88 88  A 1 
ATOM 658  C CG2 . VAL A 1 88  ? 16.051  -13.934 5.737   1.00 58.96 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? 12.858  -10.354 4.749   1.00 55.99 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? 12.054  -9.185  5.095   1.00 54.02 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? 11.129  -9.490  6.271   1.00 53.10 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? 10.392  -10.466 6.234   1.00 50.07 89  A 1 
ATOM 663  N N   . ASN A 1 90  ? 11.127  -8.641  7.291   1.00 44.94 90  A 1 
ATOM 664  C CA  . ASN A 1 90  ? 10.242  -8.763  8.460   1.00 43.44 90  A 1 
ATOM 665  C C   . ASN A 1 90  ? 8.881   -8.068  8.245   1.00 44.99 90  A 1 
ATOM 666  O O   . ASN A 1 90  ? 8.159   -7.820  9.207   1.00 42.43 90  A 1 
ATOM 667  C CB  . ASN A 1 90  ? 10.997  -8.246  9.704   1.00 39.03 90  A 1 
ATOM 668  C CG  . ASN A 1 90  ? 11.303  -9.308  10.742  1.00 35.05 90  A 1 
ATOM 669  O OD1 . ASN A 1 90  ? 11.427  -10.494 10.501  1.00 31.99 90  A 1 
ATOM 670  N ND2 . ASN A 1 90  ? 11.486  -8.889  11.975  1.00 31.00 90  A 1 
ATOM 671  N N   . TYR A 1 91  ? 8.536   -7.703  7.001   1.00 41.34 91  A 1 
ATOM 672  C CA  . TYR A 1 91  ? 7.417   -6.812  6.716   1.00 42.38 91  A 1 
ATOM 673  C C   . TYR A 1 91  ? 6.232   -7.541  6.078   1.00 42.78 91  A 1 
ATOM 674  O O   . TYR A 1 91  ? 6.388   -8.145  5.012   1.00 41.22 91  A 1 
ATOM 675  C CB  . TYR A 1 91  ? 7.898   -5.648  5.848   1.00 39.74 91  A 1 
ATOM 676  C CG  . TYR A 1 91  ? 8.953   -4.817  6.555   1.00 36.53 91  A 1 
ATOM 677  C CD1 . TYR A 1 91  ? 8.571   -3.987  7.622   1.00 33.73 91  A 1 
ATOM 678  C CD2 . TYR A 1 91  ? 10.310  -4.930  6.195   1.00 33.06 91  A 1 
ATOM 679  C CE1 . TYR A 1 91  ? 9.546   -3.257  8.324   1.00 29.76 91  A 1 
ATOM 680  C CE2 . TYR A 1 91  ? 11.288  -4.192  6.899   1.00 30.60 91  A 1 
ATOM 681  C CZ  . TYR A 1 91  ? 10.905  -3.355  7.964   1.00 30.32 91  A 1 
ATOM 682  O OH  . TYR A 1 91  ? 11.833  -2.637  8.638   1.00 29.79 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? 5.022   -7.442  6.661   1.00 39.16 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? 3.810   -7.817  5.954   1.00 37.99 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? 3.561   -6.801  4.824   1.00 38.05 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? 3.373   -5.613  5.083   1.00 37.41 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? 2.710   -7.822  7.027   1.00 35.70 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? 3.194   -6.833  8.086   1.00 35.83 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? 4.711   -6.869  7.975   1.00 37.26 92  A 1 
ATOM 690  N N   . GLY A 1 93  ? 3.572   -7.269  3.572   1.00 38.45 93  A 1 
ATOM 691  C CA  . GLY A 1 93  ? 3.251   -6.449  2.394   1.00 37.70 93  A 1 
ATOM 692  C C   . GLY A 1 93  ? 4.390   -6.224  1.398   1.00 38.92 93  A 1 
ATOM 693  O O   . GLY A 1 93  ? 4.181   -5.532  0.403   1.00 37.18 93  A 1 
ATOM 694  N N   . VAL A 1 94  ? 5.564   -6.824  1.611   1.00 44.30 94  A 1 
ATOM 695  C CA  . VAL A 1 94  ? 6.461   -7.101  0.486   1.00 44.65 94  A 1 
ATOM 696  C C   . VAL A 1 94  ? 5.874   -8.324  -0.202  1.00 46.51 94  A 1 
ATOM 697  O O   . VAL A 1 94  ? 5.851   -9.394  0.397   1.00 43.89 94  A 1 
ATOM 698  C CB  . VAL A 1 94  ? 7.924   -7.330  0.920   1.00 39.89 94  A 1 
ATOM 699  C CG1 . VAL A 1 94  ? 8.842   -7.504  -0.302  1.00 35.88 94  A 1 
ATOM 700  C CG2 . VAL A 1 94  ? 8.448   -6.129  1.722   1.00 34.55 94  A 1 
ATOM 701  N N   . THR A 1 95  ? 5.358   -8.166  -1.415  1.00 39.98 95  A 1 
ATOM 702  C CA  . THR A 1 95  ? 5.057   -9.304  -2.290  1.00 41.64 95  A 1 
ATOM 703  C C   . THR A 1 95  ? 6.367   -10.065 -2.447  1.00 43.26 95  A 1 
ATOM 704  O O   . THR A 1 95  ? 7.236   -9.644  -3.204  1.00 41.62 95  A 1 
ATOM 705  C CB  . THR A 1 95  ? 4.534   -8.843  -3.666  1.00 38.38 95  A 1 
ATOM 706  O OG1 . THR A 1 95  ? 3.603   -7.796  -3.522  1.00 34.65 95  A 1 
ATOM 707  C CG2 . THR A 1 95  ? 3.828   -9.973  -4.422  1.00 33.78 95  A 1 
ATOM 708  N N   . VAL A 1 96  ? 6.550   -11.119 -1.653  1.00 51.97 96  A 1 
ATOM 709  C CA  . VAL A 1 96  ? 7.633   -12.061 -1.875  1.00 53.03 96  A 1 
ATOM 710  C C   . VAL A 1 96  ? 7.232   -12.758 -3.161  1.00 57.01 96  A 1 
ATOM 711  O O   . VAL A 1 96  ? 6.290   -13.550 -3.168  1.00 53.56 96  A 1 
ATOM 712  C CB  . VAL A 1 96  ? 7.843   -13.022 -0.688  1.00 47.21 96  A 1 
ATOM 713  C CG1 . VAL A 1 96  ? 9.077   -13.903 -0.921  1.00 42.04 96  A 1 
ATOM 714  C CG2 . VAL A 1 96  ? 8.080   -12.255 0.624   1.00 41.16 96  A 1 
ATOM 715  N N   . GLU A 1 97  ? 7.852   -12.350 -4.271  1.00 56.09 97  A 1 
ATOM 716  C CA  . GLU A 1 97  ? 7.741   -13.107 -5.513  1.00 59.72 97  A 1 
ATOM 717  C C   . GLU A 1 97  ? 8.027   -14.567 -5.170  1.00 63.54 97  A 1 
ATOM 718  O O   . GLU A 1 97  ? 8.892   -14.852 -4.336  1.00 60.56 97  A 1 
ATOM 719  C CB  . GLU A 1 97  ? 8.731   -12.580 -6.568  1.00 54.56 97  A 1 
ATOM 720  C CG  . GLU A 1 97  ? 8.331   -11.190 -7.101  1.00 47.63 97  A 1 
ATOM 721  C CD  . GLU A 1 97  ? 9.270   -10.643 -8.197  1.00 43.13 97  A 1 
ATOM 722  O OE1 . GLU A 1 97  ? 8.881   -9.626  -8.822  1.00 38.71 97  A 1 
ATOM 723  O OE2 . GLU A 1 97  ? 10.372  -11.199 -8.389  1.00 37.72 97  A 1 
ATOM 724  N N   . LYS A 1 98  ? 7.261   -15.488 -5.743  1.00 72.82 98  A 1 
ATOM 725  C CA  . LYS A 1 98  ? 7.408   -16.932 -5.558  1.00 74.29 98  A 1 
ATOM 726  C C   . LYS A 1 98  ? 8.887   -17.306 -5.722  1.00 76.39 98  A 1 
ATOM 727  O O   . LYS A 1 98  ? 9.412   -17.248 -6.832  1.00 73.84 98  A 1 
ATOM 728  C CB  . LYS A 1 98  ? 6.489   -17.624 -6.584  1.00 70.97 98  A 1 
ATOM 729  C CG  . LYS A 1 98  ? 6.580   -19.151 -6.577  1.00 65.82 98  A 1 
ATOM 730  C CD  . LYS A 1 98  ? 5.695   -19.739 -7.694  1.00 63.94 98  A 1 
ATOM 731  C CE  . LYS A 1 98  ? 5.897   -21.250 -7.782  1.00 58.23 98  A 1 
ATOM 732  N NZ  . LYS A 1 98  ? 5.137   -21.862 -8.902  1.00 53.17 98  A 1 
ATOM 733  N N   . LEU A 1 99  ? 9.565   -17.633 -4.619  1.00 81.11 99  A 1 
ATOM 734  C CA  . LEU A 1 99  ? 10.969  -18.026 -4.658  1.00 82.81 99  A 1 
ATOM 735  C C   . LEU A 1 99  ? 11.037  -19.535 -4.836  1.00 85.63 99  A 1 
ATOM 736  O O   . LEU A 1 99  ? 10.399  -20.274 -4.095  1.00 84.58 99  A 1 
ATOM 737  C CB  . LEU A 1 99  ? 11.722  -17.572 -3.394  1.00 80.07 99  A 1 
ATOM 738  C CG  . LEU A 1 99  ? 11.801  -16.048 -3.186  1.00 74.95 99  A 1 
ATOM 739  C CD1 . LEU A 1 99  ? 12.455  -15.738 -1.837  1.00 69.87 99  A 1 
ATOM 740  C CD2 . LEU A 1 99  ? 12.612  -15.355 -4.285  1.00 68.76 99  A 1 
ATOM 741  N N   . GLU A 1 100 ? 11.825  -19.985 -5.794  1.00 86.86 100 A 1 
ATOM 742  C CA  . GLU A 1 100 ? 12.034  -21.407 -6.047  1.00 87.43 100 A 1 
ATOM 743  C C   . GLU A 1 100 ? 13.499  -21.767 -5.806  1.00 87.92 100 A 1 
ATOM 744  O O   . GLU A 1 100 ? 14.413  -21.013 -6.159  1.00 85.28 100 A 1 
ATOM 745  C CB  . GLU A 1 100 ? 11.548  -21.802 -7.452  1.00 85.73 100 A 1 
ATOM 746  C CG  . GLU A 1 100 ? 10.037  -21.540 -7.634  1.00 80.31 100 A 1 
ATOM 747  C CD  . GLU A 1 100 ? 9.441   -22.073 -8.949  1.00 80.98 100 A 1 
ATOM 748  O OE1 . GLU A 1 100 ? 8.201   -21.914 -9.120  1.00 72.40 100 A 1 
ATOM 749  O OE2 . GLU A 1 100 ? 10.176  -22.654 -9.775  1.00 73.41 100 A 1 
ATOM 750  N N   . GLY A 1 101 ? 13.738  -22.916 -5.188  1.00 89.73 101 A 1 
ATOM 751  C CA  . GLY A 1 101 ? 15.077  -23.411 -4.904  1.00 89.80 101 A 1 
ATOM 752  C C   . GLY A 1 101 ? 15.118  -24.929 -4.840  1.00 90.92 101 A 1 
ATOM 753  O O   . GLY A 1 101 ? 14.161  -25.577 -4.431  1.00 89.54 101 A 1 
ATOM 754  N N   . VAL A 1 102 ? 16.241  -25.506 -5.247  1.00 90.55 102 A 1 
ATOM 755  C CA  . VAL A 1 102 ? 16.414  -26.962 -5.308  1.00 91.04 102 A 1 
ATOM 756  C C   . VAL A 1 102 ? 17.497  -27.397 -4.331  1.00 91.30 102 A 1 
ATOM 757  O O   . VAL A 1 102 ? 18.601  -26.857 -4.329  1.00 89.68 102 A 1 
ATOM 758  C CB  . VAL A 1 102 ? 16.697  -27.444 -6.744  1.00 89.66 102 A 1 
ATOM 759  C CG1 . VAL A 1 102 ? 16.821  -28.975 -6.805  1.00 82.32 102 A 1 
ATOM 760  C CG2 . VAL A 1 102 ? 15.567  -27.035 -7.698  1.00 82.57 102 A 1 
ATOM 761  N N   . ARG A 1 103 ? 17.193  -28.411 -3.525  1.00 92.17 103 A 1 
ATOM 762  C CA  . ARG A 1 103 ? 18.159  -29.141 -2.698  1.00 92.23 103 A 1 
ATOM 763  C C   . ARG A 1 103 ? 18.286  -30.560 -3.233  1.00 92.58 103 A 1 
ATOM 764  O O   . ARG A 1 103 ? 17.296  -31.259 -3.361  1.00 90.74 103 A 1 
ATOM 765  C CB  . ARG A 1 103 ? 17.686  -29.115 -1.237  1.00 91.37 103 A 1 
ATOM 766  C CG  . ARG A 1 103 ? 18.575  -29.891 -0.247  1.00 88.33 103 A 1 
ATOM 767  C CD  . ARG A 1 103 ? 19.977  -29.278 -0.110  1.00 85.62 103 A 1 
ATOM 768  N NE  . ARG A 1 103 ? 20.722  -29.930 0.982   1.00 80.94 103 A 1 
ATOM 769  C CZ  . ARG A 1 103 ? 21.880  -29.548 1.492   1.00 77.49 103 A 1 
ATOM 770  N NH1 . ARG A 1 103 ? 22.548  -28.539 1.003   1.00 68.73 103 A 1 
ATOM 771  N NH2 . ARG A 1 103 ? 22.373  -30.176 2.520   1.00 70.35 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? 19.511  -31.002 -3.511  1.00 91.28 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? 19.779  -32.388 -3.911  1.00 91.17 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? 20.407  -33.131 -2.735  1.00 91.32 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? 21.382  -32.653 -2.146  1.00 89.63 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? 20.646  -32.460 -5.185  1.00 89.78 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? 20.854  -33.911 -5.637  1.00 83.87 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? 19.988  -31.698 -6.348  1.00 83.61 104 A 1 
ATOM 779  N N   . ARG A 1 105 ? 19.855  -34.301 -2.374  1.00 90.37 105 A 1 
ATOM 780  C CA  . ARG A 1 105 ? 20.377  -35.202 -1.342  1.00 90.87 105 A 1 
ATOM 781  C C   . ARG A 1 105 ? 20.274  -36.648 -1.828  1.00 90.59 105 A 1 
ATOM 782  O O   . ARG A 1 105 ? 19.182  -37.167 -2.018  1.00 87.63 105 A 1 
ATOM 783  C CB  . ARG A 1 105 ? 19.613  -34.973 -0.019  1.00 89.69 105 A 1 
ATOM 784  C CG  . ARG A 1 105 ? 20.224  -35.769 1.150   1.00 86.67 105 A 1 
ATOM 785  C CD  . ARG A 1 105 ? 19.518  -35.491 2.488   1.00 87.81 105 A 1 
ATOM 786  N NE  . ARG A 1 105 ? 18.194  -36.131 2.592   1.00 84.20 105 A 1 
ATOM 787  C CZ  . ARG A 1 105 ? 17.550  -36.394 3.732   1.00 85.27 105 A 1 
ATOM 788  N NH1 . ARG A 1 105 ? 17.980  -36.006 4.897   1.00 76.88 105 A 1 
ATOM 789  N NH2 . ARG A 1 105 ? 16.451  -37.084 3.728   1.00 76.58 105 A 1 
ATOM 790  N N   . GLY A 1 106 ? 21.428  -37.276 -2.023  1.00 89.00 106 A 1 
ATOM 791  C CA  . GLY A 1 106 ? 21.480  -38.583 -2.679  1.00 88.00 106 A 1 
ATOM 792  C C   . GLY A 1 106 ? 20.940  -38.503 -4.110  1.00 88.51 106 A 1 
ATOM 793  O O   . GLY A 1 106 ? 21.296  -37.592 -4.853  1.00 84.53 106 A 1 
ATOM 794  N N   . ASP A 1 107 ? 20.042  -39.422 -4.458  1.00 89.15 107 A 1 
ATOM 795  C CA  . ASP A 1 107 ? 19.424  -39.484 -5.786  1.00 88.86 107 A 1 
ATOM 796  C C   . ASP A 1 107 ? 18.128  -38.656 -5.897  1.00 89.48 107 A 1 
ATOM 797  O O   . ASP A 1 107 ? 17.484  -38.658 -6.947  1.00 85.56 107 A 1 
ATOM 798  C CB  . ASP A 1 107 ? 19.169  -40.957 -6.157  1.00 85.68 107 A 1 
ATOM 799  C CG  . ASP A 1 107 ? 20.443  -41.803 -6.235  1.00 76.66 107 A 1 
ATOM 800  O OD1 . ASP A 1 107 ? 21.497  -41.255 -6.627  1.00 68.75 107 A 1 
ATOM 801  O OD2 . ASP A 1 107 ? 20.353  -43.002 -5.892  1.00 69.05 107 A 1 
ATOM 802  N N   . ARG A 1 108 ? 17.713  -37.954 -4.828  1.00 89.64 108 A 1 
ATOM 803  C CA  . ARG A 1 108 ? 16.453  -37.204 -4.769  1.00 90.88 108 A 1 
ATOM 804  C C   . ARG A 1 108 ? 16.688  -35.699 -4.852  1.00 91.74 108 A 1 
ATOM 805  O O   . ARG A 1 108 ? 17.575  -35.148 -4.195  1.00 89.74 108 A 1 
ATOM 806  C CB  . ARG A 1 108 ? 15.663  -37.637 -3.521  1.00 89.45 108 A 1 
ATOM 807  C CG  . ARG A 1 108 ? 14.261  -37.017 -3.467  1.00 84.85 108 A 1 
ATOM 808  C CD  . ARG A 1 108 ? 13.402  -37.651 -2.362  1.00 84.31 108 A 1 
ATOM 809  N NE  . ARG A 1 108 ? 12.845  -38.962 -2.757  1.00 79.96 108 A 1 
ATOM 810  C CZ  . ARG A 1 108 ? 12.065  -39.723 -2.003  1.00 77.60 108 A 1 
ATOM 811  N NH1 . ARG A 1 108 ? 11.763  -39.417 -0.773  1.00 69.91 108 A 1 
ATOM 812  N NH2 . ARG A 1 108 ? 11.555  -40.822 -2.476  1.00 70.00 108 A 1 
ATOM 813  N N   . ALA A 1 109 ? 15.841  -35.024 -5.639  1.00 91.78 109 A 1 
ATOM 814  C CA  . ALA A 1 109 ? 15.784  -33.573 -5.733  1.00 91.88 109 A 1 
ATOM 815  C C   . ALA A 1 109 ? 14.536  -33.047 -5.004  1.00 92.41 109 A 1 
ATOM 816  O O   . ALA A 1 109 ? 13.416  -33.475 -5.280  1.00 90.60 109 A 1 
ATOM 817  C CB  . ALA A 1 109 ? 15.824  -33.165 -7.209  1.00 90.00 109 A 1 
ATOM 818  N N   . TYR A 1 110 ? 14.730  -32.106 -4.088  1.00 92.85 110 A 1 
ATOM 819  C CA  . TYR A 1 110 ? 13.672  -31.425 -3.352  1.00 93.40 110 A 1 
ATOM 820  C C   . TYR A 1 110 ? 13.508  -30.026 -3.934  1.00 93.49 110 A 1 
ATOM 821  O O   . TYR A 1 110 ? 14.403  -29.188 -3.784  1.00 91.78 110 A 1 
ATOM 822  C CB  . TYR A 1 110 ? 14.020  -31.357 -1.861  1.00 93.38 110 A 1 
ATOM 823  C CG  . TYR A 1 110 ? 14.352  -32.686 -1.212  1.00 93.71 110 A 1 
ATOM 824  C CD1 . TYR A 1 110 ? 13.383  -33.385 -0.467  1.00 89.74 110 A 1 
ATOM 825  C CD2 . TYR A 1 110 ? 15.646  -33.221 -1.353  1.00 90.65 110 A 1 
ATOM 826  C CE1 . TYR A 1 110 ? 13.705  -34.619 0.127   1.00 89.96 110 A 1 
ATOM 827  C CE2 . TYR A 1 110 ? 15.970  -34.458 -0.770  1.00 90.31 110 A 1 
ATOM 828  C CZ  . TYR A 1 110 ? 15.002  -35.159 -0.029  1.00 92.20 110 A 1 
ATOM 829  O OH  . TYR A 1 110 ? 15.323  -36.355 0.516   1.00 90.87 110 A 1 
ATOM 830  N N   . HIS A 1 111 ? 12.387  -29.784 -4.595  1.00 93.53 111 A 1 
ATOM 831  C CA  . HIS A 1 111 ? 12.061  -28.493 -5.189  1.00 93.27 111 A 1 
ATOM 832  C C   . HIS A 1 111 ? 11.183  -27.690 -4.226  1.00 93.68 111 A 1 
ATOM 833  O O   . HIS A 1 111 ? 9.975   -27.913 -4.133  1.00 92.32 111 A 1 
ATOM 834  C CB  . HIS A 1 111 ? 11.403  -28.709 -6.560  1.00 91.76 111 A 1 
ATOM 835  C CG  . HIS A 1 111 ? 11.189  -27.429 -7.334  1.00 84.47 111 A 1 
ATOM 836  N ND1 . HIS A 1 111 ? 10.128  -27.154 -8.175  1.00 69.73 111 A 1 
ATOM 837  C CD2 . HIS A 1 111 ? 12.036  -26.359 -7.368  1.00 71.35 111 A 1 
ATOM 838  C CE1 . HIS A 1 111 ? 10.340  -25.942 -8.705  1.00 69.49 111 A 1 
ATOM 839  N NE2 . HIS A 1 111 ? 11.488  -25.427 -8.243  1.00 71.42 111 A 1 
ATOM 840  N N   . PHE A 1 112 ? 11.813  -26.773 -3.491  1.00 93.56 112 A 1 
ATOM 841  C CA  . PHE A 1 112 ? 11.152  -25.906 -2.522  1.00 93.47 112 A 1 
ATOM 842  C C   . PHE A 1 112 ? 10.586  -24.662 -3.192  1.00 92.73 112 A 1 
ATOM 843  O O   . PHE A 1 112 ? 11.272  -24.002 -3.974  1.00 91.07 112 A 1 
ATOM 844  C CB  . PHE A 1 112 ? 12.125  -25.524 -1.401  1.00 93.66 112 A 1 
ATOM 845  C CG  . PHE A 1 112 ? 12.521  -26.688 -0.518  1.00 94.25 112 A 1 
ATOM 846  C CD1 . PHE A 1 112 ? 11.622  -27.160 0.455   1.00 92.10 112 A 1 
ATOM 847  C CD2 . PHE A 1 112 ? 13.772  -27.308 -0.678  1.00 92.44 112 A 1 
ATOM 848  C CE1 . PHE A 1 112 ? 11.966  -28.251 1.265   1.00 92.33 112 A 1 
ATOM 849  C CE2 . PHE A 1 112 ? 14.119  -28.404 0.131   1.00 92.27 112 A 1 
ATOM 850  C CZ  . PHE A 1 112 ? 13.213  -28.878 1.101   1.00 93.60 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? 9.361   -24.327 -2.818  1.00 93.32 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? 8.646   -23.141 -3.284  1.00 92.51 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? 8.240   -22.330 -2.052  1.00 92.25 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? 7.376   -22.762 -1.292  1.00 91.13 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? 7.439   -23.572 -4.150  1.00 91.71 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? 7.876   -24.421 -5.375  1.00 88.36 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? 6.684   -22.321 -4.608  1.00 87.71 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? 6.763   -25.300 -5.949  1.00 79.40 113 A 1 
ATOM 859  N N   . ASP A 1 114 ? 8.870   -21.174 -1.835  1.00 91.69 114 A 1 
ATOM 860  C CA  . ASP A 1 114 ? 8.560   -20.274 -0.717  1.00 90.30 114 A 1 
ATOM 861  C C   . ASP A 1 114 ? 7.317   -19.442 -1.055  1.00 89.58 114 A 1 
ATOM 862  O O   . ASP A 1 114 ? 7.331   -18.631 -1.990  1.00 87.52 114 A 1 
ATOM 863  C CB  . ASP A 1 114 ? 9.780   -19.392 -0.366  1.00 88.79 114 A 1 
ATOM 864  C CG  . ASP A 1 114 ? 9.675   -18.640 0.975   1.00 86.16 114 A 1 
ATOM 865  O OD1 . ASP A 1 114 ? 8.890   -19.072 1.850   1.00 81.30 114 A 1 
ATOM 866  O OD2 . ASP A 1 114 ? 10.443  -17.666 1.192   1.00 80.87 114 A 1 
ATOM 867  N N   . LEU A 1 115 ? 6.232   -19.670 -0.319  1.00 90.65 115 A 1 
ATOM 868  C CA  . LEU A 1 115 ? 4.965   -18.968 -0.498  1.00 89.99 115 A 1 
ATOM 869  C C   . LEU A 1 115 ? 4.896   -17.703 0.374   1.00 88.66 115 A 1 
ATOM 870  O O   . LEU A 1 115 ? 5.485   -17.657 1.459   1.00 86.46 115 A 1 
ATOM 871  C CB  . LEU A 1 115 ? 3.784   -19.911 -0.213  1.00 90.34 115 A 1 
ATOM 872  C CG  . LEU A 1 115 ? 3.670   -21.130 -1.149  1.00 89.68 115 A 1 
ATOM 873  C CD1 . LEU A 1 115 ? 2.426   -21.939 -0.768  1.00 86.05 115 A 1 
ATOM 874  C CD2 . LEU A 1 115 ? 3.541   -20.733 -2.623  1.00 86.34 115 A 1 
ATOM 875  N N   . PRO A 1 116 ? 4.111   -16.691 -0.048  1.00 87.54 116 A 1 
ATOM 876  C CA  . PRO A 1 116 ? 3.803   -15.547 0.797   1.00 86.35 116 A 1 
ATOM 877  C C   . PRO A 1 116 ? 3.249   -15.977 2.163   1.00 86.55 116 A 1 
ATOM 878  O O   . PRO A 1 116 ? 2.537   -16.971 2.294   1.00 84.67 116 A 1 
ATOM 879  C CB  . PRO A 1 116 ? 2.786   -14.708 0.018   1.00 84.16 116 A 1 
ATOM 880  C CG  . PRO A 1 116 ? 3.061   -15.069 -1.439  1.00 81.34 116 A 1 
ATOM 881  C CD  . PRO A 1 116 ? 3.477   -16.534 -1.357  1.00 84.68 116 A 1 
ATOM 882  N N   . GLY A 1 117 ? 3.577   -15.200 3.208   1.00 85.22 117 A 1 
ATOM 883  C CA  . GLY A 1 117 ? 3.080   -15.458 4.555   1.00 83.88 117 A 1 
ATOM 884  C C   . GLY A 1 117 ? 1.581   -15.210 4.672   1.00 82.90 117 A 1 
ATOM 885  O O   . GLY A 1 117 ? 1.137   -14.085 4.445   1.00 79.82 117 A 1 
ATOM 886  N N   . ILE A 1 118 ? 0.823   -16.233 5.066   1.00 84.74 118 A 1 
ATOM 887  C CA  . ILE A 1 118 ? -0.637  -16.177 5.196   1.00 84.56 118 A 1 
ATOM 888  C C   . ILE A 1 118 ? -1.091  -16.620 6.590   1.00 84.77 118 A 1 
ATOM 889  O O   . ILE A 1 118 ? -0.421  -17.411 7.247   1.00 82.92 118 A 1 
ATOM 890  C CB  . ILE A 1 118 ? -1.331  -16.991 4.082   1.00 83.22 118 A 1 
ATOM 891  C CG1 . ILE A 1 118 ? -1.006  -18.500 4.146   1.00 80.61 118 A 1 
ATOM 892  C CG2 . ILE A 1 118 ? -0.978  -16.393 2.712   1.00 79.43 118 A 1 
ATOM 893  C CD1 . ILE A 1 118 ? -1.835  -19.351 3.180   1.00 77.15 118 A 1 
ATOM 894  N N   . TYR A 1 119 ? -2.242  -16.113 7.041   1.00 82.99 119 A 1 
ATOM 895  C CA  . TYR A 1 119 ? -2.845  -16.514 8.322   1.00 82.36 119 A 1 
ATOM 896  C C   . TYR A 1 119 ? -3.960  -17.548 8.165   1.00 83.59 119 A 1 
ATOM 897  O O   . TYR A 1 119 ? -4.280  -18.264 9.115   1.00 80.35 119 A 1 
ATOM 898  C CB  . TYR A 1 119 ? -3.372  -15.268 9.036   1.00 79.71 119 A 1 
ATOM 899  C CG  . TYR A 1 119 ? -2.281  -14.322 9.491   1.00 77.54 119 A 1 
ATOM 900  C CD1 . TYR A 1 119 ? -1.420  -14.719 10.533  1.00 74.52 119 A 1 
ATOM 901  C CD2 . TYR A 1 119 ? -2.128  -13.057 8.892   1.00 74.09 119 A 1 
ATOM 902  C CE1 . TYR A 1 119 ? -0.419  -13.844 10.987  1.00 71.59 119 A 1 
ATOM 903  C CE2 . TYR A 1 119 ? -1.127  -12.179 9.347   1.00 70.76 119 A 1 
ATOM 904  C CZ  . TYR A 1 119 ? -0.275  -12.569 10.403  1.00 72.58 119 A 1 
ATOM 905  O OH  . TYR A 1 119 ? 0.677   -11.718 10.863  1.00 68.44 119 A 1 
ATOM 906  N N   . SER A 1 120 ? -4.575  -17.606 6.991   1.00 82.69 120 A 1 
ATOM 907  C CA  . SER A 1 120 ? -5.697  -18.481 6.673   1.00 82.55 120 A 1 
ATOM 908  C C   . SER A 1 120 ? -5.736  -18.757 5.174   1.00 82.45 120 A 1 
ATOM 909  O O   . SER A 1 120 ? -5.297  -17.928 4.375   1.00 80.25 120 A 1 
ATOM 910  C CB  . SER A 1 120 ? -7.002  -17.809 7.122   1.00 81.00 120 A 1 
ATOM 911  O OG  . SER A 1 120 ? -8.120  -18.625 6.843   1.00 72.91 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? -6.314  -19.888 4.786   1.00 83.16 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? -6.693  -20.164 3.394   1.00 83.07 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? -7.955  -19.399 2.952   1.00 81.15 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? -8.270  -19.382 1.764   1.00 75.28 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? -6.870  -21.679 3.196   1.00 82.74 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? -5.569  -22.499 3.263   1.00 82.65 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? -5.916  -23.984 3.126   1.00 78.40 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? -4.599  -22.129 2.140   1.00 78.87 121 A 1 
ATOM 920  N N   . THR A 1 122 ? -8.667  -18.754 3.873   1.00 79.58 122 A 1 
ATOM 921  C CA  . THR A 1 122 ? -9.688  -17.750 3.543   1.00 75.20 122 A 1 
ATOM 922  C C   . THR A 1 122 ? -8.967  -16.472 3.131   1.00 71.76 122 A 1 
ATOM 923  O O   . THR A 1 122 ? -8.395  -15.778 3.968   1.00 65.05 122 A 1 
ATOM 924  C CB  . THR A 1 122 ? -10.627 -17.473 4.723   1.00 72.58 122 A 1 
ATOM 925  O OG1 . THR A 1 122 ? -11.118 -18.680 5.260   1.00 66.06 122 A 1 
ATOM 926  C CG2 . THR A 1 122 ? -11.843 -16.660 4.286   1.00 64.89 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? -8.943  -16.200 1.827   1.00 69.02 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? -8.092  -15.162 1.269   1.00 65.07 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? -8.791  -13.796 1.252   1.00 65.57 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? -9.650  -13.537 0.408   1.00 59.57 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? -7.624  -15.627 -0.114  1.00 57.09 123 A 1 
ATOM 932  N N   . TYR A 1 124 ? -8.377  -12.914 2.154   1.00 67.70 124 A 1 
ATOM 933  C CA  . TYR A 1 124 ? -8.796  -11.506 2.197   1.00 66.61 124 A 1 
ATOM 934  C C   . TYR A 1 124 ? -7.776  -10.560 1.537   1.00 67.16 124 A 1 
ATOM 935  O O   . TYR A 1 124 ? -8.097  -9.425  1.171   1.00 62.56 124 A 1 
ATOM 936  C CB  . TYR A 1 124 ? -9.051  -11.107 3.653   1.00 62.45 124 A 1 
ATOM 937  C CG  . TYR A 1 124 ? -10.171 -11.882 4.331   1.00 59.39 124 A 1 
ATOM 938  C CD1 . TYR A 1 124 ? -11.516 -11.571 4.038   1.00 55.49 124 A 1 
ATOM 939  C CD2 . TYR A 1 124 ? -9.875  -12.907 5.250   1.00 53.43 124 A 1 
ATOM 940  C CE1 . TYR A 1 124 ? -12.565 -12.279 4.665   1.00 48.96 124 A 1 
ATOM 941  C CE2 . TYR A 1 124 ? -10.923 -13.620 5.877   1.00 48.41 124 A 1 
ATOM 942  C CZ  . TYR A 1 124 ? -12.269 -13.304 5.589   1.00 48.75 124 A 1 
ATOM 943  O OH  . TYR A 1 124 ? -13.283 -13.986 6.198   1.00 47.25 124 A 1 
ATOM 944  N N   . SER A 1 125 ? -6.529  -11.020 1.363   1.00 65.79 125 A 1 
ATOM 945  C CA  . SER A 1 125 ? -5.424  -10.270 0.750   1.00 67.52 125 A 1 
ATOM 946  C C   . SER A 1 125 ? -4.910  -10.939 -0.530  1.00 70.31 125 A 1 
ATOM 947  O O   . SER A 1 125 ? -5.100  -12.134 -0.740  1.00 70.16 125 A 1 
ATOM 948  C CB  . SER A 1 125 ? -4.295  -10.087 1.765   1.00 64.50 125 A 1 
ATOM 949  O OG  . SER A 1 125 ? -3.653  -11.311 2.046   1.00 58.91 125 A 1 
ATOM 950  N N   . ILE A 1 126 ? -4.232  -10.167 -1.386  1.00 69.54 126 A 1 
ATOM 951  C CA  . ILE A 1 126 ? -3.645  -10.685 -2.633  1.00 71.57 126 A 1 
ATOM 952  C C   . ILE A 1 126 ? -2.650  -11.819 -2.340  1.00 74.63 126 A 1 
ATOM 953  O O   . ILE A 1 126 ? -2.658  -12.826 -3.039  1.00 73.13 126 A 1 
ATOM 954  C CB  . ILE A 1 126 ? -2.983  -9.537  -3.439  1.00 69.15 126 A 1 
ATOM 955  C CG1 . ILE A 1 126 ? -4.052  -8.504  -3.869  1.00 62.10 126 A 1 
ATOM 956  C CG2 . ILE A 1 126 ? -2.233  -10.078 -4.675  1.00 59.85 126 A 1 
ATOM 957  C CD1 . ILE A 1 126 ? -3.478  -7.222  -4.505  1.00 53.69 126 A 1 
ATOM 958  N N   . ASP A 1 127 ? -1.845  -11.691 -1.277  1.00 72.27 127 A 1 
ATOM 959  C CA  . ASP A 1 127 ? -0.873  -12.715 -0.869  1.00 74.60 127 A 1 
ATOM 960  C C   . ASP A 1 127 ? -1.568  -14.038 -0.502  1.00 78.00 127 A 1 
ATOM 961  O O   . ASP A 1 127 ? -1.129  -15.114 -0.906  1.00 77.10 127 A 1 
ATOM 962  C CB  . ASP A 1 127 ? -0.056  -12.221 0.338   1.00 71.80 127 A 1 
ATOM 963  C CG  . ASP A 1 127 ? 0.637   -10.865 0.159   1.00 67.88 127 A 1 
ATOM 964  O OD1 . ASP A 1 127 ? 1.044   -10.546 -0.978  1.00 64.31 127 A 1 
ATOM 965  O OD2 . ASP A 1 127 ? 0.693   -10.126 1.179   1.00 62.92 127 A 1 
ATOM 966  N N   . GLU A 1 128 ? -2.686  -13.955 0.227   1.00 77.09 128 A 1 
ATOM 967  C CA  . GLU A 1 128 ? -3.502  -15.115 0.599   1.00 77.63 128 A 1 
ATOM 968  C C   . GLU A 1 128 ? -4.183  -15.745 -0.621  1.00 80.72 128 A 1 
ATOM 969  O O   . GLU A 1 128 ? -4.242  -16.969 -0.716  1.00 80.37 128 A 1 
ATOM 970  C CB  . GLU A 1 128 ? -4.554  -14.695 1.637   1.00 74.43 128 A 1 
ATOM 971  C CG  . GLU A 1 128 ? -3.951  -14.466 3.031   1.00 69.61 128 A 1 
ATOM 972  C CD  . GLU A 1 128 ? -4.819  -13.617 3.968   1.00 67.06 128 A 1 
ATOM 973  O OE1 . GLU A 1 128 ? -4.532  -13.643 5.188   1.00 60.46 128 A 1 
ATOM 974  O OE2 . GLU A 1 128 ? -5.648  -12.828 3.462   1.00 59.32 128 A 1 
ATOM 975  N N   . VAL A 1 129 ? -4.643  -14.935 -1.586  1.00 80.17 129 A 1 
ATOM 976  C CA  . VAL A 1 129 ? -5.183  -15.433 -2.865  1.00 81.63 129 A 1 
ATOM 977  C C   . VAL A 1 129 ? -4.112  -16.214 -3.620  1.00 84.25 129 A 1 
ATOM 978  O O   . VAL A 1 129 ? -4.355  -17.355 -4.004  1.00 84.21 129 A 1 
ATOM 979  C CB  . VAL A 1 129 ? -5.759  -14.295 -3.738  1.00 79.80 129 A 1 
ATOM 980  C CG1 . VAL A 1 129 ? -6.212  -14.786 -5.120  1.00 73.85 129 A 1 
ATOM 981  C CG2 . VAL A 1 129 ? -6.982  -13.633 -3.088  1.00 73.89 129 A 1 
ATOM 982  N N   . VAL A 1 130 ? -2.915  -15.639 -3.783  1.00 82.56 130 A 1 
ATOM 983  C CA  . VAL A 1 130 ? -1.802  -16.276 -4.505  1.00 83.72 130 A 1 
ATOM 984  C C   . VAL A 1 130 ? -1.383  -17.584 -3.834  1.00 85.91 130 A 1 
ATOM 985  O O   . VAL A 1 130 ? -1.230  -18.594 -4.516  1.00 85.86 130 A 1 
ATOM 986  C CB  . VAL A 1 130 ? -0.606  -15.308 -4.625  1.00 82.06 130 A 1 
ATOM 987  C CG1 . VAL A 1 130 ? 0.665   -15.978 -5.173  1.00 75.45 130 A 1 
ATOM 988  C CG2 . VAL A 1 130 ? -0.943  -14.147 -5.577  1.00 75.34 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? -1.215  -17.592 -2.501  1.00 86.38 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? -0.814  -18.797 -1.774  1.00 87.83 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? -1.892  -19.892 -1.821  1.00 89.11 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? -1.577  -21.058 -2.064  1.00 88.54 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? -0.469  -18.405 -0.337  1.00 87.71 131 A 1 
ATOM 994  N N   . ARG A 1 132 ? -3.172  -19.526 -1.636  1.00 87.84 132 A 1 
ATOM 995  C CA  . ARG A 1 132 ? -4.303  -20.459 -1.732  1.00 87.67 132 A 1 
ATOM 996  C C   . ARG A 1 132 ? -4.411  -21.052 -3.131  1.00 88.52 132 A 1 
ATOM 997  O O   . ARG A 1 132 ? -4.485  -22.269 -3.261  1.00 88.48 132 A 1 
ATOM 998  C CB  . ARG A 1 132 ? -5.599  -19.731 -1.355  1.00 86.77 132 A 1 
ATOM 999  C CG  . ARG A 1 132 ? -6.842  -20.635 -1.440  1.00 81.23 132 A 1 
ATOM 1000 C CD  . ARG A 1 132 ? -8.129  -19.816 -1.536  1.00 79.99 132 A 1 
ATOM 1001 N NE  . ARG A 1 132 ? -8.194  -19.075 -2.801  1.00 74.43 132 A 1 
ATOM 1002 C CZ  . ARG A 1 132 ? -8.835  -17.946 -3.030  1.00 71.07 132 A 1 
ATOM 1003 N NH1 . ARG A 1 132 ? -9.614  -17.390 -2.132  1.00 62.24 132 A 1 
ATOM 1004 N NH2 . ARG A 1 132 ? -8.678  -17.355 -4.172  1.00 62.95 132 A 1 
ATOM 1005 N N   . ASP A 1 133 ? -4.436  -20.208 -4.158  1.00 87.37 133 A 1 
ATOM 1006 C CA  . ASP A 1 133 ? -4.617  -20.654 -5.538  1.00 87.05 133 A 1 
ATOM 1007 C C   . ASP A 1 133 ? -3.439  -21.531 -5.969  1.00 88.26 133 A 1 
ATOM 1008 O O   . ASP A 1 133 ? -3.655  -22.584 -6.556  1.00 87.31 133 A 1 
ATOM 1009 C CB  . ASP A 1 133 ? -4.843  -19.449 -6.472  1.00 85.56 133 A 1 
ATOM 1010 C CG  . ASP A 1 133 ? -6.192  -18.733 -6.247  1.00 81.74 133 A 1 
ATOM 1011 O OD1 . ASP A 1 133 ? -7.071  -19.262 -5.515  1.00 77.62 133 A 1 
ATOM 1012 O OD2 . ASP A 1 133 ? -6.382  -17.631 -6.806  1.00 77.18 133 A 1 
ATOM 1013 N N   . PHE A 1 134 ? -2.212  -21.204 -5.558  1.00 88.97 134 A 1 
ATOM 1014 C CA  . PHE A 1 134 ? -1.057  -22.076 -5.767  1.00 89.18 134 A 1 
ATOM 1015 C C   . PHE A 1 134 ? -1.258  -23.473 -5.160  1.00 89.85 134 A 1 
ATOM 1016 O O   . PHE A 1 134 ? -1.050  -24.482 -5.834  1.00 89.20 134 A 1 
ATOM 1017 C CB  . PHE A 1 134 ? 0.198   -21.413 -5.180  1.00 89.24 134 A 1 
ATOM 1018 C CG  . PHE A 1 134 ? 1.430   -22.276 -5.360  1.00 88.26 134 A 1 
ATOM 1019 C CD1 . PHE A 1 134 ? 1.783   -23.237 -4.394  1.00 84.97 134 A 1 
ATOM 1020 C CD2 . PHE A 1 134 ? 2.148   -22.199 -6.562  1.00 85.71 134 A 1 
ATOM 1021 C CE1 . PHE A 1 134 ? 2.831   -24.138 -4.648  1.00 84.26 134 A 1 
ATOM 1022 C CE2 . PHE A 1 134 ? 3.193   -23.097 -6.814  1.00 83.77 134 A 1 
ATOM 1023 C CZ  . PHE A 1 134 ? 3.526   -24.076 -5.863  1.00 84.95 134 A 1 
ATOM 1024 N N   . ILE A 1 135 ? -1.679  -23.553 -3.891  1.00 91.05 135 A 1 
ATOM 1025 C CA  . ILE A 1 135 ? -1.870  -24.837 -3.202  1.00 91.34 135 A 1 
ATOM 1026 C C   . ILE A 1 135 ? -2.989  -25.655 -3.859  1.00 91.18 135 A 1 
ATOM 1027 O O   . ILE A 1 135 ? -2.845  -26.866 -4.039  1.00 89.48 135 A 1 
ATOM 1028 C CB  . ILE A 1 135 ? -2.110  -24.595 -1.694  1.00 91.02 135 A 1 
ATOM 1029 C CG1 . ILE A 1 135 ? -0.794  -24.114 -1.038  1.00 87.89 135 A 1 
ATOM 1030 C CG2 . ILE A 1 135 ? -2.620  -25.858 -0.977  1.00 87.35 135 A 1 
ATOM 1031 C CD1 . ILE A 1 135 ? -0.979  -23.546 0.373   1.00 78.31 135 A 1 
ATOM 1032 N N   . LEU A 1 136 ? -4.095  -25.009 -4.235  1.00 90.76 136 A 1 
ATOM 1033 C CA  . LEU A 1 136 ? -5.259  -25.685 -4.812  1.00 89.86 136 A 1 
ATOM 1034 C C   . LEU A 1 136 ? -5.050  -26.092 -6.278  1.00 89.54 136 A 1 
ATOM 1035 O O   . LEU A 1 136 ? -5.468  -27.184 -6.665  1.00 87.35 136 A 1 
ATOM 1036 C CB  . LEU A 1 136 ? -6.494  -24.781 -4.668  1.00 89.41 136 A 1 
ATOM 1037 C CG  . LEU A 1 136 ? -6.953  -24.536 -3.221  1.00 87.54 136 A 1 
ATOM 1038 C CD1 . LEU A 1 136 ? -8.137  -23.566 -3.222  1.00 82.31 136 A 1 
ATOM 1039 C CD2 . LEU A 1 136 ? -7.400  -25.818 -2.510  1.00 82.22 136 A 1 
ATOM 1040 N N   . ASP A 1 137 ? -4.400  -25.255 -7.076  1.00 89.42 137 A 1 
ATOM 1041 C CA  . ASP A 1 137 ? -4.299  -25.431 -8.526  1.00 88.02 137 A 1 
ATOM 1042 C C   . ASP A 1 137 ? -3.010  -26.169 -8.929  1.00 87.88 137 A 1 
ATOM 1043 O O   . ASP A 1 137 ? -3.038  -27.041 -9.806  1.00 85.28 137 A 1 
ATOM 1044 C CB  . ASP A 1 137 ? -4.409  -24.066 -9.236  1.00 86.38 137 A 1 
ATOM 1045 C CG  . ASP A 1 137 ? -5.708  -23.272 -8.975  1.00 82.68 137 A 1 
ATOM 1046 O OD1 . ASP A 1 137 ? -6.736  -23.846 -8.531  1.00 77.68 137 A 1 
ATOM 1047 O OD2 . ASP A 1 137 ? -5.697  -22.058 -9.266  1.00 77.65 137 A 1 
ATOM 1048 N N   . GLU A 1 138 ? -1.868  -25.864 -8.289  1.00 89.42 138 A 1 
ATOM 1049 C CA  . GLU A 1 138 ? -0.589  -26.526 -8.606  1.00 88.52 138 A 1 
ATOM 1050 C C   . GLU A 1 138 ? -0.352  -27.821 -7.816  1.00 89.03 138 A 1 
ATOM 1051 O O   . GLU A 1 138 ? 0.493   -28.616 -8.241  1.00 86.27 138 A 1 
ATOM 1052 C CB  . GLU A 1 138 ? 0.616   -25.586 -8.432  1.00 87.15 138 A 1 
ATOM 1053 C CG  . GLU A 1 138 ? 0.680   -24.418 -9.430  1.00 82.25 138 A 1 
ATOM 1054 C CD  . GLU A 1 138 ? 2.098   -23.793 -9.508  1.00 79.22 138 A 1 
ATOM 1055 O OE1 . GLU A 1 138 ? 2.233   -22.596 -9.820  1.00 71.27 138 A 1 
ATOM 1056 O OE2 . GLU A 1 138 ? 3.110   -24.506 -9.285  1.00 70.77 138 A 1 
ATOM 1057 N N   . LYS A 1 139 ? -1.072  -28.040 -6.712  1.00 90.14 139 A 1 
ATOM 1058 C CA  . LYS A 1 139 ? -1.061  -29.257 -5.884  1.00 90.63 139 A 1 
ATOM 1059 C C   . LYS A 1 139 ? 0.357   -29.787 -5.615  1.00 91.96 139 A 1 
ATOM 1060 O O   . LYS A 1 139 ? 0.767   -30.777 -6.231  1.00 90.41 139 A 1 
ATOM 1061 C CB  . LYS A 1 139 ? -1.955  -30.337 -6.510  1.00 88.42 139 A 1 
ATOM 1062 C CG  . LYS A 1 139 ? -3.414  -29.890 -6.611  1.00 83.74 139 A 1 
ATOM 1063 C CD  . LYS A 1 139 ? -4.281  -31.033 -7.135  1.00 79.34 139 A 1 
ATOM 1064 C CE  . LYS A 1 139 ? -5.713  -30.528 -7.226  1.00 72.80 139 A 1 
ATOM 1065 N NZ  . LYS A 1 139 ? -6.632  -31.606 -7.629  1.00 63.51 139 A 1 
ATOM 1066 N N   . PRO A 1 140 ? 1.124   -29.140 -4.724  1.00 92.06 140 A 1 
ATOM 1067 C CA  . PRO A 1 140 ? 2.437   -29.648 -4.333  1.00 92.46 140 A 1 
ATOM 1068 C C   . PRO A 1 140 ? 2.329   -31.059 -3.738  1.00 92.19 140 A 1 
ATOM 1069 O O   . PRO A 1 140 ? 1.282   -31.447 -3.216  1.00 90.66 140 A 1 
ATOM 1070 C CB  . PRO A 1 140 ? 2.976   -28.629 -3.322  1.00 92.36 140 A 1 
ATOM 1071 C CG  . PRO A 1 140 ? 1.704   -28.061 -2.690  1.00 91.60 140 A 1 
ATOM 1072 C CD  . PRO A 1 140 ? 0.723   -28.036 -3.863  1.00 92.72 140 A 1 
ATOM 1073 N N   . ASP A 1 141 ? 3.413   -31.825 -3.805  1.00 92.91 141 A 1 
ATOM 1074 C CA  . ASP A 1 141 ? 3.451   -33.188 -3.259  1.00 92.36 141 A 1 
ATOM 1075 C C   . ASP A 1 141 ? 3.357   -33.180 -1.728  1.00 92.85 141 A 1 
ATOM 1076 O O   . ASP A 1 141 ? 2.728   -34.060 -1.142  1.00 91.48 141 A 1 
ATOM 1077 C CB  . ASP A 1 141 ? 4.746   -33.885 -3.701  1.00 91.42 141 A 1 
ATOM 1078 C CG  . ASP A 1 141 ? 4.871   -34.017 -5.218  1.00 89.96 141 A 1 
ATOM 1079 O OD1 . ASP A 1 141 ? 3.948   -34.598 -5.833  1.00 85.32 141 A 1 
ATOM 1080 O OD2 . ASP A 1 141 ? 5.897   -33.541 -5.753  1.00 84.71 141 A 1 
ATOM 1081 N N   . ILE A 1 142 ? 3.970   -32.175 -1.095  1.00 93.55 142 A 1 
ATOM 1082 C CA  . ILE A 1 142 ? 4.012   -31.986 0.358   1.00 94.57 142 A 1 
ATOM 1083 C C   . ILE A 1 142 ? 3.938   -30.486 0.681   1.00 95.10 142 A 1 
ATOM 1084 O O   . ILE A 1 142 ? 4.546   -29.660 0.000   1.00 94.25 142 A 1 
ATOM 1085 C CB  . ILE A 1 142 ? 5.288   -32.641 0.956   1.00 94.14 142 A 1 
ATOM 1086 C CG1 . ILE A 1 142 ? 5.293   -34.167 0.699   1.00 90.20 142 A 1 
ATOM 1087 C CG2 . ILE A 1 142 ? 5.424   -32.352 2.463   1.00 90.82 142 A 1 
ATOM 1088 C CD1 . ILE A 1 142 ? 6.540   -34.912 1.191   1.00 85.85 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? 3.233   -30.139 1.761   1.00 95.11 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? 3.260   -28.808 2.371   1.00 95.55 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? 4.117   -28.881 3.637   1.00 95.95 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? 3.819   -29.640 4.557   1.00 95.38 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? 1.832   -28.289 2.662   1.00 94.92 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? 0.999   -28.209 1.359   1.00 92.68 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? 1.902   -26.907 3.341   1.00 92.66 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? -0.486  -27.911 1.592   1.00 88.84 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? 5.169   -28.080 3.707   1.00 96.16 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? 5.905   -27.829 4.946   1.00 96.44 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? 5.382   -26.534 5.540   1.00 96.02 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? 5.662   -25.450 5.024   1.00 94.87 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? 7.425   -27.800 4.711   1.00 96.32 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? 8.180   -27.409 5.985   1.00 93.52 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? 7.937   -29.177 4.269   1.00 92.93 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? 4.604   -26.650 6.615   1.00 96.37 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? 4.107   -25.494 7.349   1.00 96.30 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? 5.151   -25.040 8.374   1.00 96.54 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? 5.552   -25.802 9.254   1.00 95.63 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? 2.749   -25.803 7.991   1.00 95.47 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? 2.087   -24.554 8.584   1.00 93.87 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? 2.442   -23.431 8.161   1.00 87.84 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? 1.198   -24.716 9.447   1.00 87.55 145 A 1 
ATOM 1112 N N   . VAL A 1 146 ? 5.631   -23.810 8.230   1.00 95.70 146 A 1 
ATOM 1113 C CA  . VAL A 1 146 ? 6.627   -23.220 9.127   1.00 95.21 146 A 1 
ATOM 1114 C C   . VAL A 1 146 ? 5.901   -22.484 10.239  1.00 94.57 146 A 1 
ATOM 1115 O O   . VAL A 1 146 ? 5.262   -21.457 9.998   1.00 93.01 146 A 1 
ATOM 1116 C CB  . VAL A 1 146 ? 7.616   -22.309 8.380   1.00 94.57 146 A 1 
ATOM 1117 C CG1 . VAL A 1 146 ? 8.747   -21.863 9.314   1.00 91.50 146 A 1 
ATOM 1118 C CG2 . VAL A 1 146 ? 8.252   -23.017 7.177   1.00 91.31 146 A 1 
ATOM 1119 N N   . LEU A 1 147 ? 6.008   -23.007 11.458  1.00 95.27 147 A 1 
ATOM 1120 C CA  . LEU A 1 147 ? 5.306   -22.512 12.634  1.00 94.90 147 A 1 
ATOM 1121 C C   . LEU A 1 147 ? 6.269   -21.788 13.578  1.00 94.03 147 A 1 
ATOM 1122 O O   . LEU A 1 147 ? 7.333   -22.308 13.914  1.00 92.27 147 A 1 
ATOM 1123 C CB  . LEU A 1 147 ? 4.585   -23.661 13.362  1.00 95.01 147 A 1 
ATOM 1124 C CG  . LEU A 1 147 ? 3.618   -24.496 12.492  1.00 94.29 147 A 1 
ATOM 1125 C CD1 . LEU A 1 147 ? 4.247   -25.821 12.059  1.00 87.33 147 A 1 
ATOM 1126 C CD2 . LEU A 1 147 ? 2.353   -24.828 13.271  1.00 87.87 147 A 1 
ATOM 1127 N N   . ASP A 1 148 ? 5.862   -20.616 14.058  1.00 93.63 148 A 1 
ATOM 1128 C CA  . ASP A 1 148 ? 6.535   -19.936 15.163  1.00 92.20 148 A 1 
ATOM 1129 C C   . ASP A 1 148 ? 6.227   -20.658 16.482  1.00 92.38 148 A 1 
ATOM 1130 O O   . ASP A 1 148 ? 5.103   -20.621 16.993  1.00 90.93 148 A 1 
ATOM 1131 C CB  . ASP A 1 148 ? 6.125   -18.456 15.206  1.00 89.74 148 A 1 
ATOM 1132 C CG  . ASP A 1 148 ? 6.762   -17.668 16.363  1.00 86.70 148 A 1 
ATOM 1133 O OD1 . ASP A 1 148 ? 7.515   -18.260 17.174  1.00 81.56 148 A 1 
ATOM 1134 O OD2 . ASP A 1 148 ? 6.466   -16.464 16.478  1.00 80.19 148 A 1 
ATOM 1135 N N   . SER A 1 149 ? 7.246   -21.287 17.060  1.00 92.97 149 A 1 
ATOM 1136 C CA  . SER A 1 149 ? 7.146   -22.002 18.337  1.00 92.83 149 A 1 
ATOM 1137 C C   . SER A 1 149 ? 6.805   -21.099 19.524  1.00 91.56 149 A 1 
ATOM 1138 O O   . SER A 1 149 ? 6.323   -21.589 20.544  1.00 89.12 149 A 1 
ATOM 1139 C CB  . SER A 1 149 ? 8.464   -22.722 18.621  1.00 93.18 149 A 1 
ATOM 1140 O OG  . SER A 1 149 ? 8.710   -23.690 17.621  1.00 88.66 149 A 1 
ATOM 1141 N N   . THR A 1 150 ? 7.022   -19.777 19.415  1.00 90.26 150 A 1 
ATOM 1142 C CA  . THR A 1 150 ? 6.661   -18.825 20.479  1.00 87.73 150 A 1 
ATOM 1143 C C   . THR A 1 150 ? 5.172   -18.481 20.499  1.00 86.83 150 A 1 
ATOM 1144 O O   . THR A 1 150 ? 4.681   -17.981 21.513  1.00 83.13 150 A 1 
ATOM 1145 C CB  . THR A 1 150 ? 7.499   -17.536 20.434  1.00 85.51 150 A 1 
ATOM 1146 O OG1 . THR A 1 150 ? 7.130   -16.645 19.416  1.00 79.90 150 A 1 
ATOM 1147 C CG2 . THR A 1 150 ? 9.003   -17.798 20.323  1.00 77.53 150 A 1 
ATOM 1148 N N   . ASN A 1 151 ? 4.446   -18.781 19.409  1.00 88.65 151 A 1 
ATOM 1149 C CA  . ASN A 1 151 ? 3.013   -18.531 19.248  1.00 87.64 151 A 1 
ATOM 1150 C C   . ASN A 1 151 ? 2.309   -19.712 18.551  1.00 88.98 151 A 1 
ATOM 1151 O O   . ASN A 1 151 ? 1.632   -19.560 17.529  1.00 86.53 151 A 1 
ATOM 1152 C CB  . ASN A 1 151 ? 2.832   -17.196 18.517  1.00 83.56 151 A 1 
ATOM 1153 C CG  . ASN A 1 151 ? 1.395   -16.710 18.514  1.00 76.87 151 A 1 
ATOM 1154 O OD1 . ASN A 1 151 ? 0.503   -17.232 19.172  1.00 68.36 151 A 1 
ATOM 1155 N ND2 . ASN A 1 151 ? 1.128   -15.659 17.780  1.00 68.92 151 A 1 
ATOM 1156 N N   . LEU A 1 152 ? 2.485   -20.903 19.107  1.00 89.74 152 A 1 
ATOM 1157 C CA  . LEU A 1 152 ? 2.096   -22.158 18.468  1.00 91.22 152 A 1 
ATOM 1158 C C   . LEU A 1 152 ? 0.590   -22.255 18.174  1.00 91.42 152 A 1 
ATOM 1159 O O   . LEU A 1 152 ? 0.222   -22.650 17.071  1.00 89.55 152 A 1 
ATOM 1160 C CB  . LEU A 1 152 ? 2.589   -23.323 19.346  1.00 91.26 152 A 1 
ATOM 1161 C CG  . LEU A 1 152 ? 2.354   -24.715 18.730  1.00 90.39 152 A 1 
ATOM 1162 C CD1 . LEU A 1 152 ? 3.110   -24.903 17.415  1.00 85.58 152 A 1 
ATOM 1163 C CD2 . LEU A 1 152 ? 2.816   -25.793 19.707  1.00 86.26 152 A 1 
ATOM 1164 N N   . GLU A 1 153 ? -0.290  -21.856 19.103  1.00 89.45 153 A 1 
ATOM 1165 C CA  . GLU A 1 153 ? -1.751  -21.970 18.939  1.00 88.61 153 A 1 
ATOM 1166 C C   . GLU A 1 153 ? -2.253  -21.272 17.670  1.00 88.29 153 A 1 
ATOM 1167 O O   . GLU A 1 153 ? -3.109  -21.794 16.957  1.00 85.42 153 A 1 
ATOM 1168 C CB  . GLU A 1 153 ? -2.502  -21.363 20.141  1.00 86.86 153 A 1 
ATOM 1169 C CG  . GLU A 1 153 ? -2.337  -22.145 21.449  1.00 78.95 153 A 1 
ATOM 1170 C CD  . GLU A 1 153 ? -3.262  -21.660 22.583  1.00 77.84 153 A 1 
ATOM 1171 O OE1 . GLU A 1 153 ? -3.222  -22.283 23.673  1.00 69.90 153 A 1 
ATOM 1172 O OE2 . GLU A 1 153 ? -4.042  -20.702 22.374  1.00 71.07 153 A 1 
ATOM 1173 N N   . ARG A 1 154 ? -1.716  -20.088 17.373  1.00 88.21 154 A 1 
ATOM 1174 C CA  . ARG A 1 154 ? -2.110  -19.315 16.194  1.00 87.12 154 A 1 
ATOM 1175 C C   . ARG A 1 154 ? -1.604  -19.939 14.899  1.00 88.30 154 A 1 
ATOM 1176 O O   . ARG A 1 154 ? -2.327  -19.949 13.909  1.00 85.34 154 A 1 
ATOM 1177 C CB  . ARG A 1 154 ? -1.607  -17.879 16.360  1.00 83.73 154 A 1 
ATOM 1178 C CG  . ARG A 1 154 ? -2.119  -16.983 15.226  1.00 73.44 154 A 1 
ATOM 1179 C CD  . ARG A 1 154 ? -1.608  -15.563 15.432  1.00 68.36 154 A 1 
ATOM 1180 N NE  . ARG A 1 154 ? -2.107  -14.671 14.372  1.00 60.30 154 A 1 
ATOM 1181 C CZ  . ARG A 1 154 ? -1.787  -13.401 14.237  1.00 53.17 154 A 1 
ATOM 1182 N NH1 . ARG A 1 154 ? -0.981  -12.803 15.060  1.00 48.18 154 A 1 
ATOM 1183 N NH2 . ARG A 1 154 ? -2.277  -12.706 13.255  1.00 45.67 154 A 1 
ATOM 1184 N N   . ASN A 1 155 ? -0.370  -20.446 14.901  1.00 89.02 155 A 1 
ATOM 1185 C CA  . ASN A 1 155 ? 0.237   -21.062 13.720  1.00 89.66 155 A 1 
ATOM 1186 C C   . ASN A 1 155 ? -0.454  -22.391 13.362  1.00 90.45 155 A 1 
ATOM 1187 O O   . ASN A 1 155 ? -0.721  -22.651 12.193  1.00 88.50 155 A 1 
ATOM 1188 C CB  . ASN A 1 155 ? 1.753   -21.206 13.949  1.00 88.71 155 A 1 
ATOM 1189 C CG  . ASN A 1 155 ? 2.495   -19.886 13.806  1.00 87.88 155 A 1 
ATOM 1190 O OD1 . ASN A 1 155 ? 3.069   -19.581 12.776  1.00 77.43 155 A 1 
ATOM 1191 N ND2 . ASN A 1 155 ? 2.503   -19.059 14.819  1.00 78.45 155 A 1 
ATOM 1192 N N   . LEU A 1 156 ? -0.858  -23.163 14.363  1.00 91.83 156 A 1 
ATOM 1193 C CA  . LEU A 1 156 ? -1.595  -24.415 14.159  1.00 92.40 156 A 1 
ATOM 1194 C C   . LEU A 1 156 ? -2.958  -24.215 13.484  1.00 92.01 156 A 1 
ATOM 1195 O O   . LEU A 1 156 ? -3.458  -25.145 12.858  1.00 90.64 156 A 1 
ATOM 1196 C CB  . LEU A 1 156 ? -1.773  -25.126 15.510  1.00 93.11 156 A 1 
ATOM 1197 C CG  . LEU A 1 156 ? -0.496  -25.769 16.080  1.00 92.74 156 A 1 
ATOM 1198 C CD1 . LEU A 1 156 ? -0.794  -26.314 17.479  1.00 89.04 156 A 1 
ATOM 1199 C CD2 . LEU A 1 156 ? 0.012   -26.924 15.217  1.00 90.02 156 A 1 
ATOM 1200 N N   . TYR A 1 157 ? -3.550  -23.014 13.545  1.00 91.11 157 A 1 
ATOM 1201 C CA  . TYR A 1 157 ? -4.813  -22.724 12.862  1.00 90.00 157 A 1 
ATOM 1202 C C   . TYR A 1 157 ? -4.701  -22.927 11.345  1.00 90.49 157 A 1 
ATOM 1203 O O   . TYR A 1 157 ? -5.552  -23.585 10.744  1.00 89.32 157 A 1 
ATOM 1204 C CB  . TYR A 1 157 ? -5.261  -21.299 13.198  1.00 88.15 157 A 1 
ATOM 1205 C CG  . TYR A 1 157 ? -6.624  -20.951 12.633  1.00 85.05 157 A 1 
ATOM 1206 C CD1 . TYR A 1 157 ? -6.731  -20.335 11.371  1.00 79.56 157 A 1 
ATOM 1207 C CD2 . TYR A 1 157 ? -7.786  -21.264 13.360  1.00 78.72 157 A 1 
ATOM 1208 C CE1 . TYR A 1 157 ? -7.998  -20.037 10.841  1.00 75.33 157 A 1 
ATOM 1209 C CE2 . TYR A 1 157 ? -9.056  -20.967 12.831  1.00 74.58 157 A 1 
ATOM 1210 C CZ  . TYR A 1 157 ? -9.163  -20.354 11.566  1.00 76.88 157 A 1 
ATOM 1211 O OH  . TYR A 1 157 ? -10.391 -20.073 11.049  1.00 74.08 157 A 1 
ATOM 1212 N N   . LEU A 1 158 ? -3.640  -22.389 10.728  1.00 91.16 158 A 1 
ATOM 1213 C CA  . LEU A 1 158 ? -3.364  -22.570 9.302   1.00 91.28 158 A 1 
ATOM 1214 C C   . LEU A 1 158 ? -2.963  -24.021 8.995   1.00 91.90 158 A 1 
ATOM 1215 O O   . LEU A 1 158 ? -3.420  -24.584 8.003   1.00 91.08 158 A 1 
ATOM 1216 C CB  . LEU A 1 158 ? -2.275  -21.564 8.889   1.00 90.49 158 A 1 
ATOM 1217 C CG  . LEU A 1 158 ? -1.876  -21.632 7.410   1.00 88.78 158 A 1 
ATOM 1218 C CD1 . LEU A 1 158 ? -3.035  -21.282 6.474   1.00 84.13 158 A 1 
ATOM 1219 C CD2 . LEU A 1 158 ? -0.734  -20.647 7.152   1.00 83.99 158 A 1 
ATOM 1220 N N   . CYS A 1 159 ? -2.174  -24.644 9.869   1.00 92.39 159 A 1 
ATOM 1221 C CA  . CYS A 1 159 ? -1.722  -26.031 9.741   1.00 92.58 159 A 1 
ATOM 1222 C C   . CYS A 1 159 ? -2.901  -27.011 9.588   1.00 92.55 159 A 1 
ATOM 1223 O O   . CYS A 1 159 ? -2.913  -27.856 8.689   1.00 91.28 159 A 1 
ATOM 1224 C CB  . CYS A 1 159 ? -0.870  -26.358 10.974  1.00 92.34 159 A 1 
ATOM 1225 S SG  . CYS A 1 159 ? 0.102   -27.858 10.701  1.00 89.72 159 A 1 
ATOM 1226 N N   . LEU A 1 160 ? -3.948  -26.844 10.404  1.00 92.55 160 A 1 
ATOM 1227 C CA  . LEU A 1 160 ? -5.162  -27.662 10.308  1.00 92.15 160 A 1 
ATOM 1228 C C   . LEU A 1 160 ? -5.970  -27.382 9.032   1.00 91.88 160 A 1 
ATOM 1229 O O   . LEU A 1 160 ? -6.580  -28.300 8.487   1.00 90.09 160 A 1 
ATOM 1230 C CB  . LEU A 1 160 ? -6.029  -27.445 11.555  1.00 91.80 160 A 1 
ATOM 1231 C CG  . LEU A 1 160 ? -5.416  -27.954 12.872  1.00 89.97 160 A 1 
ATOM 1232 C CD1 . LEU A 1 160 ? -6.410  -27.695 13.999  1.00 84.82 160 A 1 
ATOM 1233 C CD2 . LEU A 1 160 ? -5.104  -29.449 12.857  1.00 84.69 160 A 1 
ATOM 1234 N N   . GLN A 1 161 ? -5.954  -26.156 8.507   1.00 91.90 161 A 1 
ATOM 1235 C CA  . GLN A 1 161 ? -6.584  -25.868 7.213   1.00 91.41 161 A 1 
ATOM 1236 C C   . GLN A 1 161 ? -5.856  -26.567 6.058   1.00 91.63 161 A 1 
ATOM 1237 O O   . GLN A 1 161 ? -6.502  -27.002 5.108   1.00 90.36 161 A 1 
ATOM 1238 C CB  . GLN A 1 161 ? -6.657  -24.358 6.945   1.00 90.33 161 A 1 
ATOM 1239 C CG  . GLN A 1 161 ? -7.588  -23.615 7.910   1.00 86.66 161 A 1 
ATOM 1240 C CD  . GLN A 1 161 ? -7.774  -22.149 7.526   1.00 85.99 161 A 1 
ATOM 1241 O OE1 . GLN A 1 161 ? -6.939  -21.486 6.929   1.00 77.78 161 A 1 
ATOM 1242 N NE2 . GLN A 1 161 ? -8.919  -21.569 7.832   1.00 75.78 161 A 1 
ATOM 1243 N N   . PHE A 1 162 ? -4.529  -26.717 6.122   1.00 92.11 162 A 1 
ATOM 1244 C CA  . PHE A 1 162 ? -3.799  -27.513 5.128   1.00 91.93 162 A 1 
ATOM 1245 C C   . PHE A 1 162 ? -4.157  -29.000 5.199   1.00 91.69 162 A 1 
ATOM 1246 O O   . PHE A 1 162 ? -4.296  -29.638 4.156   1.00 89.89 162 A 1 
ATOM 1247 C CB  . PHE A 1 162 ? -2.284  -27.322 5.288   1.00 91.74 162 A 1 
ATOM 1248 C CG  . PHE A 1 162 ? -1.764  -25.925 5.023   1.00 92.09 162 A 1 
ATOM 1249 C CD1 . PHE A 1 162 ? -2.258  -25.169 3.942   1.00 89.08 162 A 1 
ATOM 1250 C CD2 . PHE A 1 162 ? -0.744  -25.397 5.834   1.00 89.52 162 A 1 
ATOM 1251 C CE1 . PHE A 1 162 ? -1.751  -23.884 3.691   1.00 88.59 162 A 1 
ATOM 1252 C CE2 . PHE A 1 162 ? -0.235  -24.115 5.578   1.00 88.23 162 A 1 
ATOM 1253 C CZ  . PHE A 1 162 ? -0.741  -23.354 4.510   1.00 89.81 162 A 1 
ATOM 1254 N N   . GLN A 1 163 ? -4.389  -29.531 6.394   1.00 91.32 163 A 1 
ATOM 1255 C CA  . GLN A 1 163 ? -4.851  -30.907 6.569   1.00 90.53 163 A 1 
ATOM 1256 C C   . GLN A 1 163 ? -6.207  -31.141 5.872   1.00 90.26 163 A 1 
ATOM 1257 O O   . GLN A 1 163 ? -6.392  -32.160 5.208   1.00 88.30 163 A 1 
ATOM 1258 C CB  . GLN A 1 163 ? -4.909  -31.206 8.073   1.00 88.83 163 A 1 
ATOM 1259 C CG  . GLN A 1 163 ? -5.026  -32.706 8.379   1.00 80.61 163 A 1 
ATOM 1260 C CD  . GLN A 1 163 ? -5.066  -32.973 9.884   1.00 82.64 163 A 1 
ATOM 1261 O OE1 . GLN A 1 163 ? -5.533  -32.173 10.678  1.00 75.01 163 A 1 
ATOM 1262 N NE2 . GLN A 1 163 ? -4.585  -34.106 10.341  1.00 73.58 163 A 1 
ATOM 1263 N N   . GLU A 1 164 ? -7.129  -30.172 5.927   1.00 90.53 164 A 1 
ATOM 1264 C CA  . GLU A 1 164 ? -8.429  -30.226 5.232   1.00 89.87 164 A 1 
ATOM 1265 C C   . GLU A 1 164 ? -8.301  -30.223 3.697   1.00 90.03 164 A 1 
ATOM 1266 O O   . GLU A 1 164 ? -9.190  -30.717 3.000   1.00 88.00 164 A 1 
ATOM 1267 C CB  . GLU A 1 164 ? -9.296  -29.033 5.672   1.00 88.57 164 A 1 
ATOM 1268 C CG  . GLU A 1 164 ? -9.742  -29.117 7.139   1.00 85.08 164 A 1 
ATOM 1269 C CD  . GLU A 1 164 ? -10.355 -27.810 7.672   1.00 84.12 164 A 1 
ATOM 1270 O OE1 . GLU A 1 164 ? -10.774 -27.810 8.848   1.00 75.69 164 A 1 
ATOM 1271 O OE2 . GLU A 1 164 ? -10.373 -26.773 6.971   1.00 76.65 164 A 1 
ATOM 1272 N N   . VAL A 1 165 ? -7.195  -29.688 3.152   1.00 90.44 165 A 1 
ATOM 1273 C CA  . VAL A 1 165 ? -6.913  -29.718 1.705   1.00 90.20 165 A 1 
ATOM 1274 C C   . VAL A 1 165 ? -6.542  -31.136 1.232   1.00 89.35 165 A 1 
ATOM 1275 O O   . VAL A 1 165 ? -6.647  -31.433 0.043   1.00 86.25 165 A 1 
ATOM 1276 C CB  . VAL A 1 165 ? -5.833  -28.678 1.338   1.00 89.99 165 A 1 
ATOM 1277 C CG1 . VAL A 1 165 ? -5.448  -28.669 -0.146  1.00 83.59 165 A 1 
ATOM 1278 C CG2 . VAL A 1 165 ? -6.307  -27.248 1.647   1.00 83.75 165 A 1 
ATOM 1279 N N   . GLY A 1 166 ? -6.135  -32.032 2.139   1.00 89.14 166 A 1 
ATOM 1280 C CA  . GLY A 1 166 ? -5.795  -33.421 1.804   1.00 88.12 166 A 1 
ATOM 1281 C C   . GLY A 1 166 ? -4.424  -33.599 1.138   1.00 88.85 166 A 1 
ATOM 1282 O O   . GLY A 1 166 ? -4.134  -34.660 0.586   1.00 86.40 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -3.583  -32.570 1.171   1.00 90.55 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -2.163  -32.653 0.797   1.00 91.10 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -1.374  -33.014 2.064   1.00 91.48 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -1.653  -32.443 3.117   1.00 90.46 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -1.678  -31.331 0.150   1.00 90.81 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -2.471  -31.044 -1.147  1.00 88.51 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -0.164  -31.385 -0.150  1.00 88.03 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -2.191  -29.674 -1.778  1.00 84.34 167 A 1 
ATOM 1291 N N   . PRO A 1 168 ? -0.396  -33.928 2.004   1.00 92.37 168 A 1 
ATOM 1292 C CA  . PRO A 1 168 ? 0.429   -34.254 3.163   1.00 92.86 168 A 1 
ATOM 1293 C C   . PRO A 1 168 ? 1.105   -33.015 3.762   1.00 94.14 168 A 1 
ATOM 1294 O O   . PRO A 1 168 ? 1.772   -32.260 3.049   1.00 93.75 168 A 1 
ATOM 1295 C CB  . PRO A 1 168 ? 1.451   -35.273 2.663   1.00 91.39 168 A 1 
ATOM 1296 C CG  . PRO A 1 168 ? 0.751   -35.935 1.477   1.00 88.92 168 A 1 
ATOM 1297 C CD  . PRO A 1 168 ? -0.060  -34.791 0.885   1.00 91.20 168 A 1 
ATOM 1298 N N   . VAL A 1 169 ? 0.948   -32.821 5.075   1.00 93.32 169 A 1 
ATOM 1299 C CA  . VAL A 1 169 ? 1.493   -31.671 5.810   1.00 93.98 169 A 1 
ATOM 1300 C C   . VAL A 1 169 ? 2.589   -32.125 6.770   1.00 94.40 169 A 1 
ATOM 1301 O O   . VAL A 1 169 ? 2.451   -33.141 7.449   1.00 93.65 169 A 1 
ATOM 1302 C CB  . VAL A 1 169 ? 0.394   -30.893 6.568   1.00 93.35 169 A 1 
ATOM 1303 C CG1 . VAL A 1 169 ? 0.946   -29.590 7.176   1.00 88.85 169 A 1 
ATOM 1304 C CG2 . VAL A 1 169 ? -0.770  -30.505 5.653   1.00 88.90 169 A 1 
ATOM 1305 N N   . ILE A 1 170 ? 3.663   -31.347 6.851   1.00 94.96 170 A 1 
ATOM 1306 C CA  . ILE A 1 170 ? 4.725   -31.486 7.852   1.00 95.79 170 A 1 
ATOM 1307 C C   . ILE A 1 170 ? 4.882   -30.148 8.568   1.00 96.18 170 A 1 
ATOM 1308 O O   . ILE A 1 170 ? 5.043   -29.114 7.925   1.00 95.49 170 A 1 
ATOM 1309 C CB  . ILE A 1 170 ? 6.051   -31.940 7.205   1.00 95.45 170 A 1 
ATOM 1310 C CG1 . ILE A 1 170 ? 5.862   -33.282 6.460   1.00 91.74 170 A 1 
ATOM 1311 C CG2 . ILE A 1 170 ? 7.163   -32.050 8.267   1.00 92.13 170 A 1 
ATOM 1312 C CD1 . ILE A 1 170 ? 7.098   -33.732 5.686   1.00 88.11 170 A 1 
ATOM 1313 N N   . GLY A 1 171 ? 4.861   -30.152 9.895   1.00 95.58 171 A 1 
ATOM 1314 C CA  . GLY A 1 171 ? 5.059   -28.958 10.703  1.00 95.91 171 A 1 
ATOM 1315 C C   . GLY A 1 171 ? 6.536   -28.726 11.033  1.00 96.64 171 A 1 
ATOM 1316 O O   . GLY A 1 171 ? 7.152   -29.516 11.740  1.00 96.02 171 A 1 
ATOM 1317 N N   . ALA A 1 172 ? 7.112   -27.614 10.572  1.00 96.33 172 A 1 
ATOM 1318 C CA  . ALA A 1 172 ? 8.430   -27.163 10.990  1.00 96.38 172 A 1 
ATOM 1319 C C   . ALA A 1 172 ? 8.291   -26.196 12.177  1.00 96.09 172 A 1 
ATOM 1320 O O   . ALA A 1 172 ? 8.006   -25.012 11.993  1.00 94.80 172 A 1 
ATOM 1321 C CB  . ALA A 1 172 ? 9.152   -26.551 9.782   1.00 96.13 172 A 1 
ATOM 1322 N N   . LEU A 1 173 ? 8.499   -26.695 13.403  1.00 96.57 173 A 1 
ATOM 1323 C CA  . LEU A 1 173 ? 8.487   -25.903 14.637  1.00 96.23 173 A 1 
ATOM 1324 C C   . LEU A 1 173 ? 9.736   -25.017 14.685  1.00 95.68 173 A 1 
ATOM 1325 O O   . LEU A 1 173 ? 10.787  -25.415 15.204  1.00 93.95 173 A 1 
ATOM 1326 C CB  . LEU A 1 173 ? 8.414   -26.832 15.861  1.00 95.86 173 A 1 
ATOM 1327 C CG  . LEU A 1 173 ? 7.133   -27.672 15.989  1.00 94.86 173 A 1 
ATOM 1328 C CD1 . LEU A 1 173 ? 7.269   -28.627 17.177  1.00 91.70 173 A 1 
ATOM 1329 C CD2 . LEU A 1 173 ? 5.895   -26.800 16.211  1.00 91.93 173 A 1 
ATOM 1330 N N   . ASN A 1 174 ? 9.647   -23.825 14.110  1.00 94.90 174 A 1 
ATOM 1331 C CA  . ASN A 1 174 ? 10.761  -22.893 13.997  1.00 93.86 174 A 1 
ATOM 1332 C C   . ASN A 1 174 ? 10.884  -21.991 15.238  1.00 93.36 174 A 1 
ATOM 1333 O O   . ASN A 1 174 ? 9.952   -21.866 16.029  1.00 91.26 174 A 1 
ATOM 1334 C CB  . ASN A 1 174 ? 10.617  -22.122 12.677  1.00 92.61 174 A 1 
ATOM 1335 C CG  . ASN A 1 174 ? 11.889  -21.422 12.254  1.00 90.00 174 A 1 
ATOM 1336 O OD1 . ASN A 1 174 ? 13.009  -21.821 12.556  1.00 81.19 174 A 1 
ATOM 1337 N ND2 . ASN A 1 174 ? 11.759  -20.341 11.534  1.00 81.41 174 A 1 
ATOM 1338 N N   . MET A 1 175 ? 12.053  -21.364 15.416  1.00 93.16 175 A 1 
ATOM 1339 C CA  . MET A 1 175 ? 12.351  -20.521 16.586  1.00 91.72 175 A 1 
ATOM 1340 C C   . MET A 1 175 ? 12.204  -21.259 17.928  1.00 91.97 175 A 1 
ATOM 1341 O O   . MET A 1 175 ? 11.847  -20.678 18.951  1.00 89.85 175 A 1 
ATOM 1342 C CB  . MET A 1 175 ? 11.547  -19.205 16.525  1.00 89.01 175 A 1 
ATOM 1343 C CG  . MET A 1 175 ? 11.846  -18.404 15.253  1.00 85.44 175 A 1 
ATOM 1344 S SD  . MET A 1 175 ? 10.907  -16.868 15.068  1.00 81.46 175 A 1 
ATOM 1345 C CE  . MET A 1 175 ? 9.340   -17.543 14.463  1.00 70.77 175 A 1 
ATOM 1346 N N   . THR A 1 176 ? 12.477  -22.576 17.935  1.00 93.37 176 A 1 
ATOM 1347 C CA  . THR A 1 176 ? 12.390  -23.393 19.154  1.00 92.88 176 A 1 
ATOM 1348 C C   . THR A 1 176 ? 13.347  -22.932 20.248  1.00 92.27 176 A 1 
ATOM 1349 O O   . THR A 1 176 ? 13.004  -23.011 21.426  1.00 90.33 176 A 1 
ATOM 1350 C CB  . THR A 1 176 ? 12.653  -24.876 18.865  1.00 92.03 176 A 1 
ATOM 1351 O OG1 . THR A 1 176 ? 13.801  -25.062 18.067  1.00 78.94 176 A 1 
ATOM 1352 C CG2 . THR A 1 176 ? 11.472  -25.500 18.128  1.00 76.99 176 A 1 
ATOM 1353 N N   . ASP A 1 177 ? 14.503  -22.390 19.886  1.00 91.38 177 A 1 
ATOM 1354 C CA  . ASP A 1 177 ? 15.459  -21.799 20.822  1.00 89.41 177 A 1 
ATOM 1355 C C   . ASP A 1 177 ? 14.903  -20.549 21.524  1.00 88.41 177 A 1 
ATOM 1356 O O   . ASP A 1 177 ? 15.096  -20.386 22.733  1.00 86.27 177 A 1 
ATOM 1357 C CB  . ASP A 1 177 ? 16.792  -21.518 20.113  1.00 88.49 177 A 1 
ATOM 1358 C CG  . ASP A 1 177 ? 16.752  -20.581 18.897  1.00 86.68 177 A 1 
ATOM 1359 O OD1 . ASP A 1 177 ? 15.684  -20.435 18.258  1.00 80.79 177 A 1 
ATOM 1360 O OD2 . ASP A 1 177 ? 17.856  -20.087 18.545  1.00 82.20 177 A 1 
ATOM 1361 N N   . GLU A 1 178 ? 14.154  -19.708 20.814  1.00 88.77 178 A 1 
ATOM 1362 C CA  . GLU A 1 178 ? 13.474  -18.550 21.406  1.00 86.61 178 A 1 
ATOM 1363 C C   . GLU A 1 178 ? 12.304  -18.974 22.309  1.00 86.45 178 A 1 
ATOM 1364 O O   . GLU A 1 178 ? 12.088  -18.377 23.368  1.00 84.48 178 A 1 
ATOM 1365 C CB  . GLU A 1 178 ? 12.950  -17.596 20.321  1.00 84.93 178 A 1 
ATOM 1366 C CG  . GLU A 1 178 ? 14.055  -16.973 19.448  1.00 78.84 178 A 1 
ATOM 1367 C CD  . GLU A 1 178 ? 13.532  -15.902 18.475  1.00 75.76 178 A 1 
ATOM 1368 O OE1 . GLU A 1 178 ? 14.246  -15.620 17.484  1.00 67.15 178 A 1 
ATOM 1369 O OE2 . GLU A 1 178 ? 12.459  -15.316 18.749  1.00 66.41 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? 11.557  -20.004 21.910  1.00 88.85 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? 10.478  -20.556 22.724  1.00 89.71 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? 11.016  -21.160 24.036  1.00 89.42 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? 10.523  -20.832 25.118  1.00 88.54 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? 9.700   -21.576 21.882  1.00 90.94 179 A 1 
ATOM 1375 N N   . GLU A 1 180 ? 12.077  -21.952 23.960  1.00 89.59 180 A 1 
ATOM 1376 C CA  . GLU A 1 180 ? 12.732  -22.546 25.132  1.00 89.02 180 A 1 
ATOM 1377 C C   . GLU A 1 180 ? 13.336  -21.478 26.056  1.00 88.09 180 A 1 
ATOM 1378 O O   . GLU A 1 180 ? 13.182  -21.568 27.277  1.00 85.62 180 A 1 
ATOM 1379 C CB  . GLU A 1 180 ? 13.796  -23.558 24.676  1.00 89.37 180 A 1 
ATOM 1380 C CG  . GLU A 1 180 ? 13.158  -24.853 24.133  1.00 85.78 180 A 1 
ATOM 1381 C CD  . GLU A 1 180 ? 14.168  -25.881 23.598  1.00 84.48 180 A 1 
ATOM 1382 O OE1 . GLU A 1 180 ? 13.693  -26.931 23.083  1.00 75.62 180 A 1 
ATOM 1383 O OE2 . GLU A 1 180 ? 15.391  -25.648 23.714  1.00 77.64 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? 13.925  -20.418 25.507  1.00 87.84 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? 14.415  -19.274 26.283  1.00 85.25 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? 13.290  -18.537 27.040  1.00 84.06 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? 13.521  -17.998 28.123  1.00 81.36 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? 15.162  -18.327 25.339  1.00 84.07 181 A 1 
ATOM 1389 N N   . LYS A 1 182 ? 12.059  -18.556 26.503  1.00 85.92 182 A 1 
ATOM 1390 C CA  . LYS A 1 182 ? 10.847  -18.036 27.169  1.00 84.14 182 A 1 
ATOM 1391 C C   . LYS A 1 182 ? 10.195  -19.048 28.128  1.00 85.13 182 A 1 
ATOM 1392 O O   . LYS A 1 182 ? 9.137   -18.760 28.697  1.00 82.45 182 A 1 
ATOM 1393 C CB  . LYS A 1 182 ? 9.850   -17.547 26.105  1.00 81.93 182 A 1 
ATOM 1394 C CG  . LYS A 1 182 ? 10.327  -16.286 25.362  1.00 77.19 182 A 1 
ATOM 1395 C CD  . LYS A 1 182 ? 9.347   -15.963 24.226  1.00 74.09 182 A 1 
ATOM 1396 C CE  . LYS A 1 182 ? 9.835   -14.777 23.386  1.00 68.51 182 A 1 
ATOM 1397 N NZ  . LYS A 1 182 ? 8.997   -14.604 22.167  1.00 62.85 182 A 1 
ATOM 1398 N N   . GLY A 1 183 ? 10.793  -20.222 28.301  1.00 86.84 183 A 1 
ATOM 1399 C CA  . GLY A 1 183 ? 10.263  -21.297 29.143  1.00 87.46 183 A 1 
ATOM 1400 C C   . GLY A 1 183 ? 9.127   -22.101 28.501  1.00 89.53 183 A 1 
ATOM 1401 O O   . GLY A 1 183 ? 8.387   -22.776 29.217  1.00 88.01 183 A 1 
ATOM 1402 N N   . ILE A 1 184 ? 8.961   -22.035 27.182  1.00 90.54 184 A 1 
ATOM 1403 C CA  . ILE A 1 184 ? 7.962   -22.788 26.418  1.00 91.44 184 A 1 
ATOM 1404 C C   . ILE A 1 184 ? 8.627   -24.061 25.882  1.00 92.97 184 A 1 
ATOM 1405 O O   . ILE A 1 184 ? 9.407   -24.009 24.935  1.00 92.18 184 A 1 
ATOM 1406 C CB  . ILE A 1 184 ? 7.358   -21.927 25.280  1.00 90.25 184 A 1 
ATOM 1407 C CG1 . ILE A 1 184 ? 6.747   -20.607 25.820  1.00 87.89 184 A 1 
ATOM 1408 C CG2 . ILE A 1 184 ? 6.301   -22.734 24.510  1.00 87.62 184 A 1 
ATOM 1409 C CD1 . ILE A 1 184 ? 6.325   -19.620 24.720  1.00 82.91 184 A 1 
ATOM 1410 N N   . HIS A 1 185 ? 8.301   -25.196 26.462  1.00 93.13 185 A 1 
ATOM 1411 C CA  . HIS A 1 185 ? 8.792   -26.499 26.022  1.00 93.66 185 A 1 
ATOM 1412 C C   . HIS A 1 185 ? 7.693   -27.240 25.261  1.00 94.38 185 A 1 
ATOM 1413 O O   . HIS A 1 185 ? 6.638   -27.534 25.831  1.00 92.77 185 A 1 
ATOM 1414 C CB  . HIS A 1 185 ? 9.290   -27.307 27.218  1.00 92.65 185 A 1 
ATOM 1415 C CG  . HIS A 1 185 ? 10.507  -26.697 27.860  1.00 87.22 185 A 1 
ATOM 1416 N ND1 . HIS A 1 185 ? 11.785  -26.712 27.352  1.00 71.49 185 A 1 
ATOM 1417 C CD2 . HIS A 1 185 ? 10.540  -26.002 29.040  1.00 73.12 185 A 1 
ATOM 1418 C CE1 . HIS A 1 185 ? 12.574  -26.043 28.208  1.00 71.38 185 A 1 
ATOM 1419 N NE2 . HIS A 1 185 ? 11.864  -25.593 29.256  1.00 74.41 185 A 1 
ATOM 1420 N N   . ILE A 1 186 ? 7.956   -27.546 23.995  1.00 94.44 186 A 1 
ATOM 1421 C CA  . ILE A 1 186 ? 7.030   -28.252 23.108  1.00 95.15 186 A 1 
ATOM 1422 C C   . ILE A 1 186 ? 7.470   -29.717 23.004  1.00 95.55 186 A 1 
ATOM 1423 O O   . ILE A 1 186 ? 8.607   -30.006 22.614  1.00 94.56 186 A 1 
ATOM 1424 C CB  . ILE A 1 186 ? 6.941   -27.564 21.724  1.00 94.73 186 A 1 
ATOM 1425 C CG1 . ILE A 1 186 ? 6.587   -26.058 21.866  1.00 92.42 186 A 1 
ATOM 1426 C CG2 . ILE A 1 186 ? 5.905   -28.288 20.846  1.00 92.07 186 A 1 
ATOM 1427 C CD1 . ILE A 1 186 ? 6.705   -25.267 20.556  1.00 88.26 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? 6.562   -30.626 23.336  1.00 95.48 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? 6.695   -32.058 23.079  1.00 95.67 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? 6.183   -32.358 21.663  1.00 95.68 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? 4.983   -32.522 21.428  1.00 94.56 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? 5.958   -32.850 24.169  1.00 95.31 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? 6.210   -34.358 24.097  1.00 94.21 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? 6.533   -34.869 23.000  1.00 88.59 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? 6.081   -34.997 25.167  1.00 88.30 187 A 1 
ATOM 1436 N N   . GLU A 1 188 ? 7.107   -32.377 20.700  1.00 95.09 188 A 1 
ATOM 1437 C CA  . GLU A 1 188 ? 6.809   -32.609 19.289  1.00 94.59 188 A 1 
ATOM 1438 C C   . GLU A 1 188 ? 6.249   -34.008 19.011  1.00 94.67 188 A 1 
ATOM 1439 O O   . GLU A 1 188 ? 5.473   -34.178 18.075  1.00 93.08 188 A 1 
ATOM 1440 C CB  . GLU A 1 188 ? 8.060   -32.335 18.425  1.00 92.25 188 A 1 
ATOM 1441 C CG  . GLU A 1 188 ? 9.276   -33.275 18.620  1.00 85.73 188 A 1 
ATOM 1442 C CD  . GLU A 1 188 ? 10.227  -32.876 19.770  1.00 86.62 188 A 1 
ATOM 1443 O OE1 . GLU A 1 188 ? 11.435  -33.185 19.680  1.00 78.29 188 A 1 
ATOM 1444 O OE2 . GLU A 1 188 ? 9.817   -32.188 20.736  1.00 80.01 188 A 1 
ATOM 1445 N N   . VAL A 1 189 ? 6.612   -35.002 19.828  1.00 95.27 189 A 1 
ATOM 1446 C CA  . VAL A 1 189 ? 6.143   -36.382 19.663  1.00 94.88 189 A 1 
ATOM 1447 C C   . VAL A 1 189 ? 4.671   -36.470 20.048  1.00 94.75 189 A 1 
ATOM 1448 O O   . VAL A 1 189 ? 3.861   -36.988 19.278  1.00 93.07 189 A 1 
ATOM 1449 C CB  . VAL A 1 189 ? 6.986   -37.374 20.490  1.00 94.38 189 A 1 
ATOM 1450 C CG1 . VAL A 1 189 ? 6.492   -38.818 20.325  1.00 89.47 189 A 1 
ATOM 1451 C CG2 . VAL A 1 189 ? 8.463   -37.332 20.074  1.00 88.62 189 A 1 
ATOM 1452 N N   . ASN A 1 190 ? 4.312   -35.907 21.209  1.00 95.26 190 A 1 
ATOM 1453 C CA  . ASN A 1 190 ? 2.927   -35.866 21.651  1.00 94.68 190 A 1 
ATOM 1454 C C   . ASN A 1 190 ? 2.063   -35.008 20.716  1.00 94.42 190 A 1 
ATOM 1455 O O   . ASN A 1 190 ? 0.976   -35.426 20.328  1.00 92.56 190 A 1 
ATOM 1456 C CB  . ASN A 1 190 ? 2.876   -35.359 23.099  1.00 94.10 190 A 1 
ATOM 1457 C CG  . ASN A 1 190 ? 1.490   -35.551 23.682  1.00 90.25 190 A 1 
ATOM 1458 O OD1 . ASN A 1 190 ? 0.963   -36.648 23.707  1.00 79.97 190 A 1 
ATOM 1459 N ND2 . ASN A 1 190 ? 0.858   -34.514 24.156  1.00 80.42 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? 2.573   -33.852 20.278  1.00 94.80 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? 1.877   -32.987 19.325  1.00 94.32 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? 1.617   -33.707 17.992  1.00 93.77 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? 0.505   -33.652 17.473  1.00 92.66 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? 2.703   -31.705 19.131  1.00 94.33 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? 1.976   -30.610 18.331  1.00 93.14 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? 0.772   -30.048 19.093  1.00 87.52 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? 2.940   -29.454 18.056  1.00 87.81 191 A 1 
ATOM 1468 N N   . SER A 1 192 ? 2.622   -34.434 17.479  1.00 94.95 192 A 1 
ATOM 1469 C CA  . SER A 1 192 ? 2.497   -35.225 16.248  1.00 93.64 192 A 1 
ATOM 1470 C C   . SER A 1 192 ? 1.449   -36.328 16.377  1.00 92.53 192 A 1 
ATOM 1471 O O   . SER A 1 192 ? 0.646   -36.515 15.470  1.00 90.83 192 A 1 
ATOM 1472 C CB  . SER A 1 192 ? 3.830   -35.873 15.857  1.00 93.17 192 A 1 
ATOM 1473 O OG  . SER A 1 192 ? 4.825   -34.898 15.626  1.00 86.29 192 A 1 
ATOM 1474 N N   . SER A 1 193 ? 1.420   -37.032 17.506  1.00 92.51 193 A 1 
ATOM 1475 C CA  . SER A 1 193 ? 0.435   -38.093 17.750  1.00 91.58 193 A 1 
ATOM 1476 C C   . SER A 1 193 ? -0.989  -37.555 17.909  1.00 91.02 193 A 1 
ATOM 1477 O O   . SER A 1 193 ? -1.932  -38.179 17.426  1.00 88.69 193 A 1 
ATOM 1478 C CB  . SER A 1 193 ? 0.833   -38.931 18.967  1.00 91.14 193 A 1 
ATOM 1479 O OG  . SER A 1 193 ? 0.768   -38.216 20.183  1.00 77.15 193 A 1 
ATOM 1480 N N   . THR A 1 194 ? -1.146  -36.386 18.536  1.00 92.65 194 A 1 
ATOM 1481 C CA  . THR A 1 194 ? -2.456  -35.766 18.784  1.00 91.93 194 A 1 
ATOM 1482 C C   . THR A 1 194 ? -3.060  -35.191 17.506  1.00 91.53 194 A 1 
ATOM 1483 O O   . THR A 1 194 ? -4.246  -35.371 17.258  1.00 89.56 194 A 1 
ATOM 1484 C CB  . THR A 1 194 ? -2.344  -34.669 19.853  1.00 91.64 194 A 1 
ATOM 1485 O OG1 . THR A 1 194 ? -1.783  -35.194 21.033  1.00 83.67 194 A 1 
ATOM 1486 C CG2 . THR A 1 194 ? -3.703  -34.091 20.248  1.00 82.48 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? -2.254  -34.512 16.677  1.00 92.40 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? -2.735  -33.845 15.460  1.00 91.75 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? -2.626  -34.716 14.196  1.00 91.13 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? -3.180  -34.352 13.166  1.00 88.83 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? -2.005  -32.499 15.290  1.00 91.85 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? -2.248  -31.483 16.426  1.00 91.38 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -1.474  -30.199 16.136  1.00 87.93 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? -3.720  -31.105 16.573  1.00 88.21 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? -1.919  -35.842 14.254  1.00 91.46 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? -1.665  -36.686 13.079  1.00 90.38 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? -0.736  -36.041 12.042  1.00 91.12 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? -0.696  -36.478 10.898  1.00 89.14 196 A 1 
ATOM 1499 N N   . ILE A 1 197 ? -0.003  -34.998 12.429  1.00 92.70 197 A 1 
ATOM 1500 C CA  . ILE A 1 197 ? 0.933   -34.256 11.572  1.00 93.28 197 A 1 
ATOM 1501 C C   . ILE A 1 197 ? 2.343   -34.441 12.146  1.00 94.04 197 A 1 
ATOM 1502 O O   . ILE A 1 197 ? 2.542   -34.177 13.328  1.00 93.27 197 A 1 
ATOM 1503 C CB  . ILE A 1 197 ? 0.535   -32.756 11.491  1.00 92.51 197 A 1 
ATOM 1504 C CG1 . ILE A 1 197 ? -0.856  -32.589 10.842  1.00 89.76 197 A 1 
ATOM 1505 C CG2 . ILE A 1 197 ? 1.590   -31.956 10.700  1.00 89.80 197 A 1 
ATOM 1506 C CD1 . ILE A 1 197 ? -1.426  -31.167 10.927  1.00 86.48 197 A 1 
ATOM 1507 N N   . PRO A 1 198 ? 3.332   -34.870 11.360  1.00 93.94 198 A 1 
ATOM 1508 C CA  . PRO A 1 198 ? 4.703   -34.953 11.848  1.00 94.27 198 A 1 
ATOM 1509 C C   . PRO A 1 198 ? 5.283   -33.551 12.079  1.00 95.51 198 A 1 
ATOM 1510 O O   . PRO A 1 198 ? 5.311   -32.723 11.166  1.00 95.04 198 A 1 
ATOM 1511 C CB  . PRO A 1 198 ? 5.463   -35.747 10.781  1.00 92.66 198 A 1 
ATOM 1512 C CG  . PRO A 1 198 ? 4.676   -35.476 9.497   1.00 89.59 198 A 1 
ATOM 1513 C CD  . PRO A 1 198 ? 3.241   -35.307 9.976   1.00 92.76 198 A 1 
ATOM 1514 N N   . PHE A 1 199 ? 5.784   -33.292 13.292  1.00 95.28 199 A 1 
ATOM 1515 C CA  . PHE A 1 199 ? 6.453   -32.041 13.651  1.00 96.13 199 A 1 
ATOM 1516 C C   . PHE A 1 199 ? 7.957   -32.237 13.831  1.00 96.65 199 A 1 
ATOM 1517 O O   . PHE A 1 199 ? 8.405   -33.212 14.424  1.00 95.82 199 A 1 
ATOM 1518 C CB  . PHE A 1 199 ? 5.821   -31.410 14.902  1.00 95.76 199 A 1 
ATOM 1519 C CG  . PHE A 1 199 ? 4.426   -30.863 14.666  1.00 95.82 199 A 1 
ATOM 1520 C CD1 . PHE A 1 199 ? 4.254   -29.583 14.111  1.00 93.62 199 A 1 
ATOM 1521 C CD2 . PHE A 1 199 ? 3.304   -31.645 14.967  1.00 93.62 199 A 1 
ATOM 1522 C CE1 . PHE A 1 199 ? 2.964   -29.096 13.844  1.00 93.08 199 A 1 
ATOM 1523 C CE2 . PHE A 1 199 ? 2.012   -31.160 14.697  1.00 93.02 199 A 1 
ATOM 1524 C CZ  . PHE A 1 199 ? 1.841   -29.890 14.131  1.00 94.06 199 A 1 
ATOM 1525 N N   . VAL A 1 200 ? 8.733   -31.276 13.346  1.00 96.05 200 A 1 
ATOM 1526 C CA  . VAL A 1 200 ? 10.198  -31.259 13.458  1.00 96.63 200 A 1 
ATOM 1527 C C   . VAL A 1 200 ? 10.647  -29.908 14.000  1.00 96.83 200 A 1 
ATOM 1528 O O   . VAL A 1 200 ? 10.290  -28.864 13.454  1.00 95.56 200 A 1 
ATOM 1529 C CB  . VAL A 1 200 ? 10.869  -31.553 12.103  1.00 95.81 200 A 1 
ATOM 1530 C CG1 . VAL A 1 200 ? 12.399  -31.562 12.227  1.00 90.83 200 A 1 
ATOM 1531 C CG2 . VAL A 1 200 ? 10.442  -32.915 11.543  1.00 90.89 200 A 1 
ATOM 1532 N N   . LYS A 1 201 ? 11.459  -29.913 15.055  1.00 96.12 201 A 1 
ATOM 1533 C CA  . LYS A 1 201 ? 12.053  -28.693 15.612  1.00 96.27 201 A 1 
ATOM 1534 C C   . LYS A 1 201 ? 13.125  -28.141 14.682  1.00 96.11 201 A 1 
ATOM 1535 O O   . LYS A 1 201 ? 14.049  -28.859 14.291  1.00 94.72 201 A 1 
ATOM 1536 C CB  . LYS A 1 201 ? 12.625  -28.969 17.007  1.00 95.66 201 A 1 
ATOM 1537 C CG  . LYS A 1 201 ? 11.510  -29.102 18.054  1.00 94.29 201 A 1 
ATOM 1538 C CD  . LYS A 1 201 ? 12.091  -29.454 19.427  1.00 92.63 201 A 1 
ATOM 1539 C CE  . LYS A 1 201 ? 10.973  -29.427 20.469  1.00 88.75 201 A 1 
ATOM 1540 N NZ  . LYS A 1 201 ? 11.329  -30.179 21.687  1.00 83.41 201 A 1 
ATOM 1541 N N   . THR A 1 202 ? 13.032  -26.849 14.355  1.00 95.53 202 A 1 
ATOM 1542 C CA  . THR A 1 202 ? 13.982  -26.158 13.474  1.00 94.93 202 A 1 
ATOM 1543 C C   . THR A 1 202 ? 14.416  -24.811 14.049  1.00 93.72 202 A 1 
ATOM 1544 O O   . THR A 1 202 ? 13.719  -24.186 14.846  1.00 91.56 202 A 1 
ATOM 1545 C CB  . THR A 1 202 ? 13.436  -25.985 12.045  1.00 94.44 202 A 1 
ATOM 1546 O OG1 . THR A 1 202 ? 12.265  -25.212 12.028  1.00 87.72 202 A 1 
ATOM 1547 C CG2 . THR A 1 202 ? 13.115  -27.313 11.355  1.00 86.60 202 A 1 
ATOM 1548 N N   . VAL A 1 203 ? 15.596  -24.360 13.644  1.00 94.32 203 A 1 
ATOM 1549 C CA  . VAL A 1 203 ? 16.093  -23.004 13.905  1.00 93.32 203 A 1 
ATOM 1550 C C   . VAL A 1 203 ? 16.681  -22.471 12.604  1.00 92.16 203 A 1 
ATOM 1551 O O   . VAL A 1 203 ? 17.847  -22.726 12.289  1.00 88.87 203 A 1 
ATOM 1552 C CB  . VAL A 1 203 ? 17.113  -22.960 15.063  1.00 92.24 203 A 1 
ATOM 1553 C CG1 . VAL A 1 203 ? 17.536  -21.516 15.353  1.00 86.71 203 A 1 
ATOM 1554 C CG2 . VAL A 1 203 ? 16.551  -23.549 16.362  1.00 87.47 203 A 1 
ATOM 1555 N N   . GLY A 1 204 ? 15.867  -21.753 11.830  1.00 89.32 204 A 1 
ATOM 1556 C CA  . GLY A 1 204 ? 16.201  -21.291 10.477  1.00 87.01 204 A 1 
ATOM 1557 C C   . GLY A 1 204 ? 17.574  -20.610 10.362  1.00 87.59 204 A 1 
ATOM 1558 O O   . GLY A 1 204 ? 18.402  -21.074 9.578   1.00 84.99 204 A 1 
ATOM 1559 N N   . PRO A 1 205 ? 17.890  -19.579 11.187  1.00 87.37 205 A 1 
ATOM 1560 C CA  . PRO A 1 205 ? 19.178  -18.881 11.099  1.00 85.32 205 A 1 
ATOM 1561 C C   . PRO A 1 205 ? 20.410  -19.759 11.380  1.00 86.18 205 A 1 
ATOM 1562 O O   . PRO A 1 205 ? 21.505  -19.441 10.922  1.00 82.58 205 A 1 
ATOM 1563 C CB  . PRO A 1 205 ? 19.097  -17.745 12.124  1.00 83.24 205 A 1 
ATOM 1564 C CG  . PRO A 1 205 ? 17.605  -17.483 12.267  1.00 79.88 205 A 1 
ATOM 1565 C CD  . PRO A 1 205 ? 17.002  -18.871 12.104  1.00 83.84 205 A 1 
ATOM 1566 N N   . LYS A 1 206 ? 20.251  -20.833 12.148  1.00 86.98 206 A 1 
ATOM 1567 C CA  . LYS A 1 206 ? 21.323  -21.777 12.507  1.00 87.81 206 A 1 
ATOM 1568 C C   . LYS A 1 206 ? 21.348  -23.016 11.603  1.00 88.88 206 A 1 
ATOM 1569 O O   . LYS A 1 206 ? 22.233  -23.852 11.768  1.00 84.85 206 A 1 
ATOM 1570 C CB  . LYS A 1 206 ? 21.202  -22.168 13.991  1.00 87.34 206 A 1 
ATOM 1571 C CG  . LYS A 1 206 ? 21.391  -20.983 14.951  1.00 84.32 206 A 1 
ATOM 1572 C CD  . LYS A 1 206 ? 21.142  -21.417 16.403  1.00 80.68 206 A 1 
ATOM 1573 C CE  . LYS A 1 206 ? 21.292  -20.225 17.357  1.00 76.08 206 A 1 
ATOM 1574 N NZ  . LYS A 1 206 ? 20.622  -20.474 18.658  1.00 66.49 206 A 1 
ATOM 1575 N N   . GLY A 1 207 ? 20.375  -23.169 10.708  1.00 88.99 207 A 1 
ATOM 1576 C CA  . GLY A 1 207 ? 20.200  -24.375 9.890   1.00 89.35 207 A 1 
ATOM 1577 C C   . GLY A 1 207 ? 19.905  -25.645 10.704  1.00 91.40 207 A 1 
ATOM 1578 O O   . GLY A 1 207 ? 20.011  -26.751 10.185  1.00 88.94 207 A 1 
ATOM 1579 N N   . SER A 1 208 ? 19.566  -25.507 11.985  1.00 91.25 208 A 1 
ATOM 1580 C CA  . SER A 1 208 ? 19.309  -26.652 12.861  1.00 92.19 208 A 1 
ATOM 1581 C C   . SER A 1 208 ? 17.978  -27.315 12.514  1.00 93.03 208 A 1 
ATOM 1582 O O   . SER A 1 208 ? 16.986  -26.632 12.266  1.00 89.07 208 A 1 
ATOM 1583 C CB  . SER A 1 208 ? 19.323  -26.218 14.324  1.00 90.06 208 A 1 
ATOM 1584 O OG  . SER A 1 208 ? 19.258  -27.343 15.175  1.00 75.91 208 A 1 
ATOM 1585 N N   . GLY A 1 209 ? 17.947  -28.649 12.493  1.00 92.55 209 A 1 
ATOM 1586 C CA  . GLY A 1 209 ? 16.758  -29.447 12.179  1.00 93.38 209 A 1 
ATOM 1587 C C   . GLY A 1 209 ? 16.452  -29.612 10.685  1.00 94.91 209 A 1 
ATOM 1588 O O   . GLY A 1 209 ? 15.520  -30.337 10.351  1.00 93.18 209 A 1 
ATOM 1589 N N   . THR A 1 210 ? 17.222  -29.008 9.771   1.00 94.45 210 A 1 
ATOM 1590 C CA  . THR A 1 210 ? 16.977  -29.109 8.319   1.00 94.56 210 A 1 
ATOM 1591 C C   . THR A 1 210 ? 17.109  -30.536 7.782   1.00 94.91 210 A 1 
ATOM 1592 O O   . THR A 1 210 ? 16.261  -30.967 7.009   1.00 93.67 210 A 1 
ATOM 1593 C CB  . THR A 1 210 ? 17.908  -28.190 7.516   1.00 93.31 210 A 1 
ATOM 1594 O OG1 . THR A 1 210 ? 19.259  -28.401 7.864   1.00 84.47 210 A 1 
ATOM 1595 C CG2 . THR A 1 210 ? 17.595  -26.714 7.766   1.00 83.09 210 A 1 
ATOM 1596 N N   . GLU A 1 211 ? 18.106  -31.297 8.227   1.00 94.33 211 A 1 
ATOM 1597 C CA  . GLU A 1 211 ? 18.265  -32.697 7.812   1.00 94.23 211 A 1 
ATOM 1598 C C   . GLU A 1 211 ? 17.141  -33.586 8.375   1.00 94.91 211 A 1 
ATOM 1599 O O   . GLU A 1 211 ? 16.569  -34.381 7.636   1.00 93.54 211 A 1 
ATOM 1600 C CB  . GLU A 1 211 ? 19.649  -33.225 8.209   1.00 93.02 211 A 1 
ATOM 1601 C CG  . GLU A 1 211 ? 20.813  -32.511 7.490   1.00 88.04 211 A 1 
ATOM 1602 C CD  . GLU A 1 211 ? 20.765  -32.623 5.953   1.00 87.07 211 A 1 
ATOM 1603 O OE1 . GLU A 1 211 ? 20.998  -31.600 5.263   1.00 77.24 211 A 1 
ATOM 1604 O OE2 . GLU A 1 211 ? 20.496  -33.729 5.442   1.00 78.38 211 A 1 
ATOM 1605 N N   . LEU A 1 212 ? 16.733  -33.377 9.635   1.00 95.62 212 A 1 
ATOM 1606 C CA  . LEU A 1 212 ? 15.585  -34.083 10.225  1.00 95.85 212 A 1 
ATOM 1607 C C   . LEU A 1 212 ? 14.276  -33.765 9.490   1.00 96.18 212 A 1 
ATOM 1608 O O   . LEU A 1 212 ? 13.415  -34.631 9.345   1.00 94.87 212 A 1 
ATOM 1609 C CB  . LEU A 1 212 ? 15.440  -33.701 11.711  1.00 95.57 212 A 1 
ATOM 1610 C CG  . LEU A 1 212 ? 16.586  -34.164 12.626  1.00 91.86 212 A 1 
ATOM 1611 C CD1 . LEU A 1 212 ? 16.380  -33.585 14.027  1.00 85.16 212 A 1 
ATOM 1612 C CD2 . LEU A 1 212 ? 16.647  -35.688 12.742  1.00 85.74 212 A 1 
ATOM 1613 N N   . LEU A 1 213 ? 14.131  -32.532 9.011   1.00 95.95 213 A 1 
ATOM 1614 C CA  . LEU A 1 213 ? 12.990  -32.130 8.198   1.00 95.96 213 A 1 
ATOM 1615 C C   . LEU A 1 213 ? 12.992  -32.851 6.841   1.00 96.04 213 A 1 
ATOM 1616 O O   . LEU A 1 213 ? 11.949  -33.339 6.418   1.00 95.25 213 A 1 
ATOM 1617 C CB  . LEU A 1 213 ? 12.995  -30.598 8.060   1.00 95.77 213 A 1 
ATOM 1618 C CG  . LEU A 1 213 ? 11.800  -30.030 7.278   1.00 94.64 213 A 1 
ATOM 1619 C CD1 . LEU A 1 213 ? 10.467  -30.323 7.963   1.00 90.00 213 A 1 
ATOM 1620 C CD2 . LEU A 1 213 ? 11.957  -28.512 7.164   1.00 89.79 213 A 1 
ATOM 1621 N N   . LEU A 1 214 ? 14.149  -32.983 6.188   1.00 96.02 214 A 1 
ATOM 1622 C CA  . LEU A 1 214 ? 14.273  -33.769 4.956   1.00 95.41 214 A 1 
ATOM 1623 C C   . LEU A 1 214 ? 13.978  -35.258 5.196   1.00 95.20 214 A 1 
ATOM 1624 O O   . LEU A 1 214 ? 13.320  -35.883 4.367   1.00 94.17 214 A 1 
ATOM 1625 C CB  . LEU A 1 214 ? 15.673  -33.584 4.342   1.00 94.98 214 A 1 
ATOM 1626 C CG  . LEU A 1 214 ? 15.995  -32.171 3.822   1.00 93.37 214 A 1 
ATOM 1627 C CD1 . LEU A 1 214 ? 17.456  -32.114 3.372   1.00 87.69 214 A 1 
ATOM 1628 C CD2 . LEU A 1 214 ? 15.126  -31.769 2.632   1.00 87.64 214 A 1 
ATOM 1629 N N   . ASP A 1 215 ? 14.387  -35.817 6.337   1.00 95.58 215 A 1 
ATOM 1630 C CA  . ASP A 1 215 ? 14.054  -37.198 6.712   1.00 94.97 215 A 1 
ATOM 1631 C C   . ASP A 1 215 ? 12.542  -37.391 6.923   1.00 94.77 215 A 1 
ATOM 1632 O O   . ASP A 1 215 ? 11.970  -38.400 6.500   1.00 93.34 215 A 1 
ATOM 1633 C CB  . ASP A 1 215 ? 14.804  -37.604 7.993   1.00 94.66 215 A 1 
ATOM 1634 C CG  . ASP A 1 215 ? 16.327  -37.646 7.849   1.00 92.79 215 A 1 
ATOM 1635 O OD1 . ASP A 1 215 ? 16.818  -37.699 6.696   1.00 87.57 215 A 1 
ATOM 1636 O OD2 . ASP A 1 215 ? 17.000  -37.648 8.904   1.00 88.08 215 A 1 
ATOM 1637 N N   . ALA A 1 216 ? 11.867  -36.410 7.539   1.00 95.29 216 A 1 
ATOM 1638 C CA  . ALA A 1 216 ? 10.416  -36.414 7.682   1.00 94.80 216 A 1 
ATOM 1639 C C   . ALA A 1 216 ? 9.710   -36.320 6.320   1.00 94.51 216 A 1 
ATOM 1640 O O   . ALA A 1 216 ? 8.749   -37.056 6.082   1.00 93.14 216 A 1 
ATOM 1641 C CB  . ALA A 1 216 ? 10.002  -35.281 8.627   1.00 94.89 216 A 1 
ATOM 1642 N N   . ILE A 1 217 ? 10.218  -35.482 5.405   1.00 95.38 217 A 1 
ATOM 1643 C CA  . ILE A 1 217 ? 9.732   -35.376 4.021   1.00 94.91 217 A 1 
ATOM 1644 C C   . ILE A 1 217 ? 9.868   -36.722 3.298   1.00 94.16 217 A 1 
ATOM 1645 O O   . ILE A 1 217 ? 8.910   -37.187 2.681   1.00 92.63 217 A 1 
ATOM 1646 C CB  . ILE A 1 217 ? 10.473  -34.235 3.278   1.00 94.91 217 A 1 
ATOM 1647 C CG1 . ILE A 1 217 ? 10.004  -32.860 3.811   1.00 93.35 217 A 1 
ATOM 1648 C CG2 . ILE A 1 217 ? 10.258  -34.302 1.756   1.00 93.07 217 A 1 
ATOM 1649 C CD1 . ILE A 1 217 ? 10.923  -31.691 3.425   1.00 90.43 217 A 1 
ATOM 1650 N N   . ASP A 1 218 ? 11.019  -37.374 3.409   1.00 94.64 218 A 1 
ATOM 1651 C CA  . ASP A 1 218 ? 11.253  -38.684 2.797   1.00 93.52 218 A 1 
ATOM 1652 C C   . ASP A 1 218 ? 10.304  -39.756 3.332   1.00 92.99 218 A 1 
ATOM 1653 O O   . ASP A 1 218 ? 9.771   -40.555 2.559   1.00 91.07 218 A 1 
ATOM 1654 C CB  . ASP A 1 218 ? 12.709  -39.117 3.027   1.00 92.60 218 A 1 
ATOM 1655 C CG  . ASP A 1 218 ? 13.692  -38.384 2.118   1.00 91.06 218 A 1 
ATOM 1656 O OD1 . ASP A 1 218 ? 13.295  -38.019 0.986   1.00 85.54 218 A 1 
ATOM 1657 O OD2 . ASP A 1 218 ? 14.875  -38.250 2.485   1.00 86.00 218 A 1 
ATOM 1658 N N   . LYS A 1 219 ? 10.064  -39.749 4.646   1.00 93.49 219 A 1 
ATOM 1659 C CA  . LYS A 1 219 ? 9.137   -40.674 5.295   1.00 92.49 219 A 1 
ATOM 1660 C C   . LYS A 1 219 ? 7.703   -40.466 4.814   1.00 91.94 219 A 1 
ATOM 1661 O O   . LYS A 1 219 ? 7.041   -41.437 4.463   1.00 89.42 219 A 1 
ATOM 1662 C CB  . LYS A 1 219 ? 9.264   -40.526 6.817   1.00 91.70 219 A 1 
ATOM 1663 C CG  . LYS A 1 219 ? 8.435   -41.585 7.550   1.00 80.79 219 A 1 
ATOM 1664 C CD  . LYS A 1 219 ? 8.564   -41.415 9.067   1.00 77.63 219 A 1 
ATOM 1665 C CE  . LYS A 1 219 ? 7.681   -42.462 9.751   1.00 67.48 219 A 1 
ATOM 1666 N NZ  . LYS A 1 219 ? 7.672   -42.279 11.222  1.00 60.14 219 A 1 
ATOM 1667 N N   . VAL A 1 220 ? 7.236   -39.224 4.768   1.00 92.80 220 A 1 
ATOM 1668 C CA  . VAL A 1 220 ? 5.882   -38.880 4.300   1.00 92.21 220 A 1 
ATOM 1669 C C   . VAL A 1 220 ? 5.715   -39.189 2.810   1.00 91.44 220 A 1 
ATOM 1670 O O   . VAL A 1 220 ? 4.716   -39.783 2.425   1.00 89.37 220 A 1 
ATOM 1671 C CB  . VAL A 1 220 ? 5.561   -37.409 4.627   1.00 91.92 220 A 1 
ATOM 1672 C CG1 . VAL A 1 220 ? 4.271   -36.912 3.968   1.00 87.98 220 A 1 
ATOM 1673 C CG2 . VAL A 1 220 ? 5.386   -37.245 6.144   1.00 88.29 220 A 1 
ATOM 1674 N N   . ALA A 1 221 ? 6.714   -38.870 1.985   1.00 91.68 221 A 1 
ATOM 1675 C CA  . ALA A 1 221 ? 6.691   -39.169 0.551   1.00 90.55 221 A 1 
ATOM 1676 C C   . ALA A 1 221 ? 6.688   -40.677 0.239   1.00 89.27 221 A 1 
ATOM 1677 O O   . ALA A 1 221 ? 6.255   -41.080 -0.838  1.00 84.74 221 A 1 
ATOM 1678 C CB  . ALA A 1 221 ? 7.906   -38.492 -0.096  1.00 90.01 221 A 1 
ATOM 1679 N N   . GLY A 1 222 ? 7.197   -41.500 1.149   1.00 89.19 222 A 1 
ATOM 1680 C CA  . GLY A 1 222 ? 7.196   -42.959 1.030   1.00 87.79 222 A 1 
ATOM 1681 C C   . GLY A 1 222 ? 5.955   -43.655 1.602   1.00 87.31 222 A 1 
ATOM 1682 O O   . GLY A 1 222 ? 5.842   -44.865 1.445   1.00 82.39 222 A 1 
ATOM 1683 N N   . THR A 1 223 ? 5.061   -42.934 2.283   1.00 86.42 223 A 1 
ATOM 1684 C CA  . THR A 1 223 ? 3.846   -43.497 2.896   1.00 84.30 223 A 1 
ATOM 1685 C C   . THR A 1 223 ? 2.704   -43.515 1.875   1.00 82.76 223 A 1 
ATOM 1686 O O   . THR A 1 223 ? 2.514   -42.553 1.133   1.00 77.19 223 A 1 
ATOM 1687 C CB  . THR A 1 223 ? 3.451   -42.716 4.164   1.00 82.10 223 A 1 
ATOM 1688 O OG1 . THR A 1 223 ? 4.545   -42.613 5.052   1.00 73.20 223 A 1 
ATOM 1689 C CG2 . THR A 1 223 ? 2.338   -43.394 4.963   1.00 71.00 223 A 1 
ATOM 1690 N N   . GLU A 1 224 ? 1.929   -44.596 1.818   1.00 82.25 224 A 1 
ATOM 1691 C CA  . GLU A 1 224 ? 0.770   -44.666 0.924   1.00 79.63 224 A 1 
ATOM 1692 C C   . GLU A 1 224 ? -0.289  -43.624 1.320   1.00 77.57 224 A 1 
ATOM 1693 O O   . GLU A 1 224 ? -0.567  -43.396 2.501   1.00 71.08 224 A 1 
ATOM 1694 C CB  . GLU A 1 224 ? 0.175   -46.084 0.865   1.00 76.24 224 A 1 
ATOM 1695 C CG  . GLU A 1 224 ? 1.127   -47.084 0.173   1.00 67.95 224 A 1 
ATOM 1696 C CD  . GLU A 1 224 ? 0.494   -48.460 -0.117  1.00 61.66 224 A 1 
ATOM 1697 O OE1 . GLU A 1 224 ? 1.153   -49.245 -0.839  1.00 55.20 224 A 1 
ATOM 1698 O OE2 . GLU A 1 224 ? -0.627  -48.723 0.361   1.00 57.10 224 A 1 
ATOM 1699 N N   . LYS A 1 225 ? -0.906  -42.983 0.321   1.00 79.78 225 A 1 
ATOM 1700 C CA  . LYS A 1 225 ? -1.864  -41.882 0.540   1.00 76.45 225 A 1 
ATOM 1701 C C   . LYS A 1 225 ? -3.043  -42.269 1.439   1.00 75.30 225 A 1 
ATOM 1702 O O   . LYS A 1 225 ? -3.574  -41.407 2.126   1.00 69.66 225 A 1 
ATOM 1703 C CB  . LYS A 1 225 ? -2.379  -41.331 -0.801  1.00 72.11 225 A 1 
ATOM 1704 C CG  . LYS A 1 225 ? -1.324  -40.483 -1.529  1.00 65.71 225 A 1 
ATOM 1705 C CD  . LYS A 1 225 ? -1.921  -39.817 -2.779  1.00 61.45 225 A 1 
ATOM 1706 C CE  . LYS A 1 225 ? -0.867  -38.901 -3.412  1.00 54.68 225 A 1 
ATOM 1707 N NZ  . LYS A 1 225 ? -1.414  -38.127 -4.553  1.00 48.29 225 A 1 
ATOM 1708 N N   . GLU A 1 226 ? -3.425  -43.539 1.448   1.00 73.24 226 A 1 
ATOM 1709 C CA  . GLU A 1 226 ? -4.537  -44.050 2.254   1.00 72.22 226 A 1 
ATOM 1710 C C   . GLU A 1 226 ? -4.234  -44.037 3.763   1.00 71.64 226 A 1 
ATOM 1711 O O   . GLU A 1 226 ? -5.134  -43.767 4.552   1.00 66.41 226 A 1 
ATOM 1712 C CB  . GLU A 1 226 ? -4.916  -45.457 1.760   1.00 70.13 226 A 1 
ATOM 1713 C CG  . GLU A 1 226 ? -5.498  -45.423 0.327   1.00 62.68 226 A 1 
ATOM 1714 C CD  . GLU A 1 226 ? -5.924  -46.798 -0.224  1.00 56.45 226 A 1 
ATOM 1715 O OE1 . GLU A 1 226 ? -6.528  -46.800 -1.324  1.00 50.83 226 A 1 
ATOM 1716 O OE2 . GLU A 1 226 ? -5.660  -47.827 0.429   1.00 52.37 226 A 1 
ATOM 1717 N N   . GLU A 1 227 ? -2.984  -44.224 4.186   1.00 75.89 227 A 1 
ATOM 1718 C CA  . GLU A 1 227 ? -2.593  -44.159 5.607   1.00 74.81 227 A 1 
ATOM 1719 C C   . GLU A 1 227 ? -2.514  -42.716 6.142   1.00 74.13 227 A 1 
ATOM 1720 O O   . GLU A 1 227 ? -2.752  -42.480 7.325   1.00 69.12 227 A 1 
ATOM 1721 C CB  . GLU A 1 227 ? -1.254  -44.879 5.834   1.00 72.69 227 A 1 
ATOM 1722 C CG  . GLU A 1 227 ? -1.379  -46.415 5.756   1.00 63.72 227 A 1 
ATOM 1723 C CD  . GLU A 1 227 ? -0.090  -47.141 6.198   1.00 60.34 227 A 1 
ATOM 1724 O OE1 . GLU A 1 227 ? -0.207  -48.298 6.665   1.00 55.35 227 A 1 
ATOM 1725 O OE2 . GLU A 1 227 ? 1.003   -46.541 6.102   1.00 56.58 227 A 1 
ATOM 1726 N N   . LEU A 1 228 ? -2.233  -41.745 5.273   1.00 71.42 228 A 1 
ATOM 1727 C CA  . LEU A 1 228 ? -2.082  -40.329 5.650   1.00 70.23 228 A 1 
ATOM 1728 C C   . LEU A 1 228 ? -3.422  -39.601 5.883   1.00 70.99 228 A 1 
ATOM 1729 O O   . LEU A 1 228 ? -3.448  -38.548 6.517   1.00 66.45 228 A 1 
ATOM 1730 C CB  . LEU A 1 228 ? -1.242  -39.623 4.566   1.00 67.68 228 A 1 
ATOM 1731 C CG  . LEU A 1 228 ? 0.238   -40.058 4.535   1.00 63.57 228 A 1 
ATOM 1732 C CD1 . LEU A 1 228 ? 0.895   -39.589 3.235   1.00 60.21 228 A 1 
ATOM 1733 C CD2 . LEU A 1 228 ? 1.026   -39.461 5.704   1.00 61.64 228 A 1 
ATOM 1734 N N   . VAL A 1 229 ? -4.528  -40.140 5.385   1.00 66.81 229 A 1 
ATOM 1735 C CA  . VAL A 1 229 ? -5.862  -39.496 5.413   1.00 66.05 229 A 1 
ATOM 1736 C C   . VAL A 1 229 ? -6.637  -39.775 6.714   1.00 67.90 229 A 1 
ATOM 1737 O O   . VAL A 1 229 ? -7.656  -39.140 6.979   1.00 62.24 229 A 1 
ATOM 1738 C CB  . VAL A 1 229 ? -6.644  -39.869 4.127   1.00 59.72 229 A 1 
ATOM 1739 C CG1 . VAL A 1 229 ? -8.095  -39.360 4.059   1.00 52.76 229 A 1 
ATOM 1740 C CG2 . VAL A 1 229 ? -5.942  -39.285 2.886   1.00 52.47 229 A 1 
ATOM 1741 N N   . HIS A 1 230 ? -6.160  -40.670 7.581   1.00 66.85 230 A 1 
ATOM 1742 C CA  . HIS A 1 230 ? -6.935  -41.141 8.738   1.00 66.89 230 A 1 
ATOM 1743 C C   . HIS A 1 230 ? -7.061  -40.152 9.910   1.00 69.83 230 A 1 
ATOM 1744 O O   . HIS A 1 230 ? -7.902  -40.367 10.785  1.00 63.99 230 A 1 
ATOM 1745 C CB  . HIS A 1 230 ? -6.396  -42.501 9.189   1.00 58.22 230 A 1 
ATOM 1746 C CG  . HIS A 1 230 ? -6.898  -43.625 8.317   1.00 51.38 230 A 1 
ATOM 1747 N ND1 . HIS A 1 230 ? -8.215  -43.978 8.141   1.00 45.39 230 A 1 
ATOM 1748 C CD2 . HIS A 1 230 ? -6.149  -44.475 7.549   1.00 41.44 230 A 1 
ATOM 1749 C CE1 . HIS A 1 230 ? -8.264  -45.009 7.292   1.00 36.87 230 A 1 
ATOM 1750 N NE2 . HIS A 1 230 ? -7.028  -45.355 6.906   1.00 39.13 230 A 1 
ATOM 1751 N N   . HIS A 1 231 ? -6.289  -39.071 9.944   1.00 77.95 231 A 1 
ATOM 1752 C CA  . HIS A 1 231 ? -6.404  -38.050 10.988  1.00 79.70 231 A 1 
ATOM 1753 C C   . HIS A 1 231 ? -6.921  -36.734 10.391  1.00 81.39 231 A 1 
ATOM 1754 O O   . HIS A 1 231 ? -6.167  -35.975 9.791   1.00 76.89 231 A 1 
ATOM 1755 C CB  . HIS A 1 231 ? -5.076  -37.914 11.756  1.00 75.61 231 A 1 
ATOM 1756 C CG  . HIS A 1 231 ? -5.242  -38.171 13.237  1.00 70.34 231 A 1 
ATOM 1757 N ND1 . HIS A 1 231 ? -6.071  -37.492 14.094  1.00 61.43 231 A 1 
ATOM 1758 C CD2 . HIS A 1 231 ? -4.611  -39.140 13.965  1.00 61.01 231 A 1 
ATOM 1759 C CE1 . HIS A 1 231 ? -5.943  -38.035 15.318  1.00 57.54 231 A 1 
ATOM 1760 N NE2 . HIS A 1 231 ? -5.062  -39.045 15.285  1.00 59.67 231 A 1 
ATOM 1761 N N   . GLN A 1 232 ? -8.209  -36.473 10.531  1.00 83.34 232 A 1 
ATOM 1762 C CA  . GLN A 1 232 ? -8.833  -35.203 10.156  1.00 84.29 232 A 1 
ATOM 1763 C C   . GLN A 1 232 ? -9.430  -34.528 11.391  1.00 86.39 232 A 1 
ATOM 1764 O O   . GLN A 1 232 ? -9.845  -35.188 12.347  1.00 82.74 232 A 1 
ATOM 1765 C CB  . GLN A 1 232 ? -9.887  -35.410 9.055   1.00 79.70 232 A 1 
ATOM 1766 C CG  . GLN A 1 232 ? -9.237  -35.789 7.709   1.00 70.69 232 A 1 
ATOM 1767 C CD  . GLN A 1 232 ? -10.244 -35.910 6.565   1.00 68.79 232 A 1 
ATOM 1768 O OE1 . GLN A 1 232 ? -11.451 -35.846 6.728   1.00 62.02 232 A 1 
ATOM 1769 N NE2 . GLN A 1 232 ? -9.784  -36.095 5.350   1.00 58.83 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? -9.478  -33.199 11.367  1.00 85.55 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? -10.156 -32.424 12.397  1.00 87.05 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? -11.648 -32.782 12.415  1.00 88.67 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? -12.328 -32.666 11.393  1.00 85.59 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? -9.931  -30.927 12.117  1.00 84.13 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? -10.688 -29.994 13.078  1.00 81.03 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? -10.207 -30.125 14.518  1.00 72.64 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? -10.490 -28.545 12.646  1.00 73.42 233 A 1 
ATOM 1778 N N   . HIS A 1 234 ? -12.152 -33.164 13.585  1.00 87.88 234 A 1 
ATOM 1779 C CA  . HIS A 1 234 ? -13.560 -33.474 13.804  1.00 88.26 234 A 1 
ATOM 1780 C C   . HIS A 1 234 ? -14.251 -32.297 14.508  1.00 89.20 234 A 1 
ATOM 1781 O O   . HIS A 1 234 ? -13.901 -31.941 15.639  1.00 87.02 234 A 1 
ATOM 1782 C CB  . HIS A 1 234 ? -13.651 -34.786 14.595  1.00 86.30 234 A 1 
ATOM 1783 C CG  . HIS A 1 234 ? -15.055 -35.318 14.707  1.00 82.55 234 A 1 
ATOM 1784 N ND1 . HIS A 1 234 ? -16.003 -34.910 15.608  1.00 71.30 234 A 1 
ATOM 1785 C CD2 . HIS A 1 234 ? -15.609 -36.320 13.961  1.00 71.09 234 A 1 
ATOM 1786 C CE1 . HIS A 1 234 ? -17.106 -35.651 15.412  1.00 70.29 234 A 1 
ATOM 1787 N NE2 . HIS A 1 234 ? -16.908 -36.531 14.421  1.00 72.89 234 A 1 
ATOM 1788 N N   . TYR A 1 235 ? -15.251 -31.694 13.846  1.00 89.17 235 A 1 
ATOM 1789 C CA  . TYR A 1 235 ? -15.964 -30.496 14.319  1.00 89.80 235 A 1 
ATOM 1790 C C   . TYR A 1 235 ? -17.089 -30.782 15.337  1.00 89.74 235 A 1 
ATOM 1791 O O   . TYR A 1 235 ? -17.840 -29.879 15.716  1.00 84.55 235 A 1 
ATOM 1792 C CB  . TYR A 1 235 ? -16.462 -29.706 13.103  1.00 89.50 235 A 1 
ATOM 1793 C CG  . TYR A 1 235 ? -15.355 -29.005 12.340  1.00 90.44 235 A 1 
ATOM 1794 C CD1 . TYR A 1 235 ? -14.904 -27.752 12.799  1.00 86.17 235 A 1 
ATOM 1795 C CD2 . TYR A 1 235 ? -14.780 -29.581 11.191  1.00 87.12 235 A 1 
ATOM 1796 C CE1 . TYR A 1 235 ? -13.889 -27.073 12.109  1.00 86.09 235 A 1 
ATOM 1797 C CE2 . TYR A 1 235 ? -13.758 -28.901 10.498  1.00 86.31 235 A 1 
ATOM 1798 C CZ  . TYR A 1 235 ? -13.314 -27.639 10.957  1.00 88.28 235 A 1 
ATOM 1799 O OH  . TYR A 1 235 ? -12.336 -26.961 10.303  1.00 86.53 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? -17.208 -32.010 15.806  1.00 89.05 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? -18.314 -32.490 16.637  1.00 89.09 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? -19.459 -33.046 15.791  1.00 91.33 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? -19.761 -32.525 14.719  1.00 89.99 236 A 1 
ATOM 1804 N N   . ASN A 1 237 ? -20.127 -34.086 16.295  1.00 90.12 237 A 1 
ATOM 1805 C CA  . ASN A 1 237 ? -21.109 -34.881 15.538  1.00 90.83 237 A 1 
ATOM 1806 C C   . ASN A 1 237 ? -22.175 -34.030 14.822  1.00 91.76 237 A 1 
ATOM 1807 O O   . ASN A 1 237 ? -22.522 -34.293 13.682  1.00 90.06 237 A 1 
ATOM 1808 C CB  . ASN A 1 237 ? -21.799 -35.872 16.496  1.00 89.77 237 A 1 
ATOM 1809 C CG  . ASN A 1 237 ? -20.859 -36.882 17.137  1.00 86.41 237 A 1 
ATOM 1810 O OD1 . ASN A 1 237 ? -19.705 -37.035 16.798  1.00 77.85 237 A 1 
ATOM 1811 N ND2 . ASN A 1 237 ? -21.312 -37.590 18.139  1.00 77.39 237 A 1 
ATOM 1812 N N   . GLU A 1 238 ? -22.659 -32.968 15.465  1.00 91.03 238 A 1 
ATOM 1813 C CA  . GLU A 1 238 ? -23.720 -32.101 14.934  1.00 90.61 238 A 1 
ATOM 1814 C C   . GLU A 1 238 ? -23.309 -31.352 13.656  1.00 92.15 238 A 1 
ATOM 1815 O O   . GLU A 1 238 ? -24.137 -31.135 12.766  1.00 89.82 238 A 1 
ATOM 1816 C CB  . GLU A 1 238 ? -24.092 -31.079 16.012  1.00 88.43 238 A 1 
ATOM 1817 C CG  . GLU A 1 238 ? -24.650 -31.721 17.300  1.00 80.75 238 A 1 
ATOM 1818 C CD  . GLU A 1 238 ? -24.924 -30.686 18.401  1.00 76.11 238 A 1 
ATOM 1819 O OE1 . GLU A 1 238 ? -25.757 -30.982 19.285  1.00 66.88 238 A 1 
ATOM 1820 O OE2 . GLU A 1 238 ? -24.302 -29.604 18.374  1.00 66.81 238 A 1 
ATOM 1821 N N   . ILE A 1 239 ? -22.046 -30.928 13.566  1.00 92.16 239 A 1 
ATOM 1822 C CA  . ILE A 1 239 ? -21.481 -30.227 12.408  1.00 93.00 239 A 1 
ATOM 1823 C C   . ILE A 1 239 ? -21.011 -31.246 11.365  1.00 93.75 239 A 1 
ATOM 1824 O O   . ILE A 1 239 ? -21.226 -31.032 10.173  1.00 92.87 239 A 1 
ATOM 1825 C CB  . ILE A 1 239 ? -20.354 -29.261 12.846  1.00 92.47 239 A 1 
ATOM 1826 C CG1 . ILE A 1 239 ? -20.913 -28.169 13.791  1.00 89.62 239 A 1 
ATOM 1827 C CG2 . ILE A 1 239 ? -19.689 -28.611 11.614  1.00 89.43 239 A 1 
ATOM 1828 C CD1 . ILE A 1 239 ? -19.841 -27.271 14.421  1.00 83.67 239 A 1 
ATOM 1829 N N   . GLU A 1 240 ? -20.428 -32.366 11.799  1.00 93.00 240 A 1 
ATOM 1830 C CA  . GLU A 1 240 ? -19.992 -33.443 10.903  1.00 92.77 240 A 1 
ATOM 1831 C C   . GLU A 1 240 ? -21.152 -34.022 10.087  1.00 93.35 240 A 1 
ATOM 1832 O O   . GLU A 1 240 ? -21.021 -34.138 8.875   1.00 92.15 240 A 1 
ATOM 1833 C CB  . GLU A 1 240 ? -19.280 -34.554 11.682  1.00 91.45 240 A 1 
ATOM 1834 C CG  . GLU A 1 240 ? -17.917 -34.123 12.251  1.00 87.03 240 A 1 
ATOM 1835 C CD  . GLU A 1 240 ? -16.903 -33.684 11.190  1.00 89.80 240 A 1 
ATOM 1836 O OE1 . GLU A 1 240 ? -15.982 -32.898 11.514  1.00 80.57 240 A 1 
ATOM 1837 O OE2 . GLU A 1 240 ? -16.994 -34.103 10.025  1.00 83.08 240 A 1 
ATOM 1838 N N   . ASP A 1 241 ? -22.330 -34.230 10.676  1.00 93.80 241 A 1 
ATOM 1839 C CA  . ASP A 1 241 ? -23.538 -34.652 9.946   1.00 93.56 241 A 1 
ATOM 1840 C C   . ASP A 1 241 ? -23.874 -33.715 8.764   1.00 94.10 241 A 1 
ATOM 1841 O O   . ASP A 1 241 ? -24.429 -34.132 7.739   1.00 92.60 241 A 1 
ATOM 1842 C CB  . ASP A 1 241 ? -24.747 -34.638 10.903  1.00 92.76 241 A 1 
ATOM 1843 C CG  . ASP A 1 241 ? -24.821 -35.766 11.941  1.00 85.78 241 A 1 
ATOM 1844 O OD1 . ASP A 1 241 ? -24.056 -36.742 11.850  1.00 78.06 241 A 1 
ATOM 1845 O OD2 . ASP A 1 241 ? -25.738 -35.660 12.796  1.00 79.17 241 A 1 
ATOM 1846 N N   . LYS A 1 242 ? -23.582 -32.416 8.893   1.00 93.42 242 A 1 
ATOM 1847 C CA  . LYS A 1 242 ? -23.794 -31.416 7.834   1.00 93.49 242 A 1 
ATOM 1848 C C   . LYS A 1 242 ? -22.674 -31.439 6.802   1.00 94.69 242 A 1 
ATOM 1849 O O   . LYS A 1 242 ? -22.955 -31.310 5.607   1.00 94.16 242 A 1 
ATOM 1850 C CB  . LYS A 1 242 ? -23.937 -29.994 8.425   1.00 93.28 242 A 1 
ATOM 1851 C CG  . LYS A 1 242 ? -25.046 -29.841 9.477   1.00 91.76 242 A 1 
ATOM 1852 C CD  . LYS A 1 242 ? -26.408 -30.299 8.960   1.00 88.69 242 A 1 
ATOM 1853 C CE  . LYS A 1 242 ? -27.440 -30.181 10.072  1.00 84.68 242 A 1 
ATOM 1854 N NZ  . LYS A 1 242 ? -28.642 -30.982 9.742   1.00 76.72 242 A 1 
ATOM 1855 N N   . LEU A 1 243 ? -21.432 -31.615 7.253   1.00 94.08 243 A 1 
ATOM 1856 C CA  . LEU A 1 243 ? -20.269 -31.731 6.380   1.00 93.92 243 A 1 
ATOM 1857 C C   . LEU A 1 243 ? -20.348 -32.994 5.522   1.00 94.38 243 A 1 
ATOM 1858 O O   . LEU A 1 243 ? -20.216 -32.888 4.306   1.00 93.50 243 A 1 
ATOM 1859 C CB  . LEU A 1 243 ? -18.979 -31.690 7.217   1.00 92.94 243 A 1 
ATOM 1860 C CG  . LEU A 1 243 ? -18.645 -30.293 7.771   1.00 90.33 243 A 1 
ATOM 1861 C CD1 . LEU A 1 243 ? -17.501 -30.383 8.776   1.00 85.89 243 A 1 
ATOM 1862 C CD2 . LEU A 1 243 ? -18.215 -29.335 6.653   1.00 86.51 243 A 1 
ATOM 1863 N N   . GLU A 1 244 ? -20.672 -34.149 6.096   1.00 94.07 244 A 1 
ATOM 1864 C CA  . GLU A 1 244 ? -20.820 -35.413 5.367   1.00 93.27 244 A 1 
ATOM 1865 C C   . GLU A 1 244 ? -21.890 -35.324 4.269   1.00 93.67 244 A 1 
ATOM 1866 O O   . GLU A 1 244 ? -21.702 -35.823 3.157   1.00 92.43 244 A 1 
ATOM 1867 C CB  . GLU A 1 244 ? -21.216 -36.539 6.333   1.00 92.26 244 A 1 
ATOM 1868 C CG  . GLU A 1 244 ? -20.079 -37.010 7.252   1.00 84.82 244 A 1 
ATOM 1869 C CD  . GLU A 1 244 ? -20.488 -38.208 8.128   1.00 81.21 244 A 1 
ATOM 1870 O OE1 . GLU A 1 244 ? -19.655 -38.641 8.952   1.00 72.05 244 A 1 
ATOM 1871 O OE2 . GLU A 1 244 ? -21.606 -38.746 7.923   1.00 72.23 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? -23.011 -34.653 4.545   1.00 94.35 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? -24.050 -34.420 3.544   1.00 94.44 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? -23.529 -33.578 2.365   1.00 95.08 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? -23.771 -33.928 1.205   1.00 93.62 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? -25.260 -33.769 4.225   1.00 93.91 245 A 1 
ATOM 1877 N N   . LEU A 1 246 ? -22.789 -32.504 2.649   1.00 94.41 246 A 1 
ATOM 1878 C CA  . LEU A 1 246 ? -22.169 -31.657 1.625   1.00 94.52 246 A 1 
ATOM 1879 C C   . LEU A 1 246 ? -21.081 -32.410 0.852   1.00 95.05 246 A 1 
ATOM 1880 O O   . LEU A 1 246 ? -21.084 -32.389 -0.377  1.00 94.11 246 A 1 
ATOM 1881 C CB  . LEU A 1 246 ? -21.592 -30.385 2.272   1.00 94.03 246 A 1 
ATOM 1882 C CG  . LEU A 1 246 ? -22.654 -29.381 2.749   1.00 91.76 246 A 1 
ATOM 1883 C CD1 . LEU A 1 246 ? -21.981 -28.270 3.556   1.00 85.85 246 A 1 
ATOM 1884 C CD2 . LEU A 1 246 ? -23.392 -28.735 1.574   1.00 86.54 246 A 1 
ATOM 1885 N N   . GLU A 1 247 ? -20.199 -33.120 1.546   1.00 94.45 247 A 1 
ATOM 1886 C CA  . GLU A 1 247 ? -19.123 -33.910 0.942   1.00 93.50 247 A 1 
ATOM 1887 C C   . GLU A 1 247 ? -19.674 -34.970 -0.014  1.00 93.62 247 A 1 
ATOM 1888 O O   . GLU A 1 247 ? -19.175 -35.132 -1.125  1.00 92.63 247 A 1 
ATOM 1889 C CB  . GLU A 1 247 ? -18.291 -34.592 2.034   1.00 92.19 247 A 1 
ATOM 1890 C CG  . GLU A 1 247 ? -17.365 -33.614 2.768   1.00 89.09 247 A 1 
ATOM 1891 C CD  . GLU A 1 247 ? -16.526 -34.303 3.847   1.00 88.90 247 A 1 
ATOM 1892 O OE1 . GLU A 1 247 ? -16.321 -33.687 4.914   1.00 79.44 247 A 1 
ATOM 1893 O OE2 . GLU A 1 247 ? -16.028 -35.417 3.581   1.00 80.73 247 A 1 
ATOM 1894 N N   . LYS A 1 248 ? -20.758 -35.652 0.363   1.00 94.98 248 A 1 
ATOM 1895 C CA  . LYS A 1 248 ? -21.424 -36.636 -0.494  1.00 94.69 248 A 1 
ATOM 1896 C C   . LYS A 1 248 ? -21.987 -36.009 -1.768  1.00 95.08 248 A 1 
ATOM 1897 O O   . LYS A 1 248 ? -21.888 -36.610 -2.837  1.00 93.51 248 A 1 
ATOM 1898 C CB  . LYS A 1 248 ? -22.509 -37.336 0.326   1.00 94.07 248 A 1 
ATOM 1899 C CG  . LYS A 1 248 ? -23.141 -38.498 -0.445  1.00 82.71 248 A 1 
ATOM 1900 C CD  . LYS A 1 248 ? -24.161 -39.195 0.452   1.00 80.37 248 A 1 
ATOM 1901 C CE  . LYS A 1 248 ? -24.784 -40.375 -0.290  1.00 69.16 248 A 1 
ATOM 1902 N NZ  . LYS A 1 248 ? -25.731 -41.090 0.595   1.00 59.86 248 A 1 
ATOM 1903 N N   . MET A 1 249 ? -22.574 -34.818 -1.671  1.00 94.45 249 A 1 
ATOM 1904 C CA  . MET A 1 249 ? -23.097 -34.099 -2.839  1.00 94.57 249 A 1 
ATOM 1905 C C   . MET A 1 249 ? -21.973 -33.602 -3.753  1.00 94.90 249 A 1 
ATOM 1906 O O   . MET A 1 249 ? -22.081 -33.718 -4.970  1.00 93.21 249 A 1 
ATOM 1907 C CB  . MET A 1 249 ? -23.974 -32.925 -2.390  1.00 94.81 249 A 1 
ATOM 1908 C CG  . MET A 1 249 ? -25.282 -33.375 -1.734  1.00 92.12 249 A 1 
ATOM 1909 S SD  . MET A 1 249 ? -26.315 -32.008 -1.136  1.00 89.40 249 A 1 
ATOM 1910 C CE  . MET A 1 249 ? -26.920 -31.346 -2.713  1.00 75.48 249 A 1 
ATOM 1911 N N   . ILE A 1 250 ? -20.884 -33.094 -3.183  1.00 95.07 250 A 1 
ATOM 1912 C CA  . ILE A 1 250 ? -19.714 -32.624 -3.938  1.00 94.45 250 A 1 
ATOM 1913 C C   . ILE A 1 250 ? -19.035 -33.802 -4.660  1.00 94.00 250 A 1 
ATOM 1914 O O   . ILE A 1 250 ? -18.740 -33.705 -5.853  1.00 92.11 250 A 1 
ATOM 1915 C CB  . ILE A 1 250 ? -18.751 -31.858 -3.001  1.00 94.28 250 A 1 
ATOM 1916 C CG1 . ILE A 1 250 ? -19.400 -30.552 -2.473  1.00 91.93 250 A 1 
ATOM 1917 C CG2 . ILE A 1 250 ? -17.443 -31.504 -3.735  1.00 91.37 250 A 1 
ATOM 1918 C CD1 . ILE A 1 250 ? -18.699 -29.977 -1.235  1.00 88.34 250 A 1 
ATOM 1919 N N   . ASN A 1 251 ? -18.876 -34.943 -3.982  1.00 94.78 251 A 1 
ATOM 1920 C CA  . ASN A 1 251 ? -18.279 -36.164 -4.540  1.00 93.65 251 A 1 
ATOM 1921 C C   . ASN A 1 251 ? -19.110 -36.823 -5.652  1.00 93.46 251 A 1 
ATOM 1922 O O   . ASN A 1 251 ? -18.580 -37.660 -6.379  1.00 89.41 251 A 1 
ATOM 1923 C CB  . ASN A 1 251 ? -18.030 -37.166 -3.401  1.00 90.82 251 A 1 
ATOM 1924 C CG  . ASN A 1 251 ? -16.686 -36.968 -2.729  1.00 86.87 251 A 1 
ATOM 1925 O OD1 . ASN A 1 251 ? -15.696 -36.645 -3.363  1.00 77.41 251 A 1 
ATOM 1926 N ND2 . ASN A 1 251 ? -16.595 -37.204 -1.442  1.00 76.01 251 A 1 
ATOM 1927 N N   . ALA A 1 252 ? -20.375 -36.464 -5.824  1.00 93.66 252 A 1 
ATOM 1928 C CA  . ALA A 1 252 ? -21.201 -37.009 -6.906  1.00 92.83 252 A 1 
ATOM 1929 C C   . ALA A 1 252 ? -20.670 -36.657 -8.312  1.00 92.62 252 A 1 
ATOM 1930 O O   . ALA A 1 252 ? -21.042 -37.298 -9.295  1.00 88.75 252 A 1 
ATOM 1931 C CB  . ALA A 1 252 ? -22.640 -36.519 -6.707  1.00 91.92 252 A 1 
ATOM 1932 N N   . ASN A 1 253 ? -19.790 -35.661 -8.426  1.00 93.59 253 A 1 
ATOM 1933 C CA  . ASN A 1 253 ? -19.115 -35.297 -9.667  1.00 92.32 253 A 1 
ATOM 1934 C C   . ASN A 1 253 ? -17.601 -35.561 -9.553  1.00 92.29 253 A 1 
ATOM 1935 O O   . ASN A 1 253 ? -16.837 -34.697 -9.123  1.00 89.85 253 A 1 
ATOM 1936 C CB  . ASN A 1 253 ? -19.465 -33.838 -9.993  1.00 90.46 253 A 1 
ATOM 1937 C CG  . ASN A 1 253 ? -18.917 -33.348 -11.323 1.00 87.50 253 A 1 
ATOM 1938 O OD1 . ASN A 1 253 ? -18.205 -34.012 -12.061 1.00 78.35 253 A 1 
ATOM 1939 N ND2 . ASN A 1 253 ? -19.265 -32.134 -11.693 1.00 79.08 253 A 1 
ATOM 1940 N N   . GLU A 1 254 ? -17.167 -36.739 -10.003 1.00 91.85 254 A 1 
ATOM 1941 C CA  . GLU A 1 254 ? -15.761 -37.175 -9.941  1.00 91.44 254 A 1 
ATOM 1942 C C   . GLU A 1 254 ? -14.779 -36.201 -10.617 1.00 91.29 254 A 1 
ATOM 1943 O O   . GLU A 1 254 ? -13.660 -36.010 -10.148 1.00 87.53 254 A 1 
ATOM 1944 C CB  . GLU A 1 254 ? -15.610 -38.544 -10.627 1.00 90.12 254 A 1 
ATOM 1945 C CG  . GLU A 1 254 ? -16.333 -39.690 -9.904  1.00 81.55 254 A 1 
ATOM 1946 C CD  . GLU A 1 254 ? -16.161 -41.049 -10.612 1.00 74.74 254 A 1 
ATOM 1947 O OE1 . GLU A 1 254 ? -16.671 -42.054 -10.065 1.00 66.42 254 A 1 
ATOM 1948 O OE2 . GLU A 1 254 ? -15.571 -41.074 -11.716 1.00 65.83 254 A 1 
ATOM 1949 N N   . ALA A 1 255 ? -15.194 -35.564 -11.716 1.00 92.16 255 A 1 
ATOM 1950 C CA  . ALA A 1 255 ? -14.333 -34.605 -12.408 1.00 91.40 255 A 1 
ATOM 1951 C C   . ALA A 1 255 ? -14.087 -33.343 -11.564 1.00 91.35 255 A 1 
ATOM 1952 O O   . ALA A 1 255 ? -12.986 -32.795 -11.574 1.00 87.78 255 A 1 
ATOM 1953 C CB  . ALA A 1 255 ? -14.965 -34.261 -13.763 1.00 90.44 255 A 1 
ATOM 1954 N N   . PHE A 1 256 ? -15.101 -32.904 -10.819 1.00 91.41 256 A 1 
ATOM 1955 C CA  . PHE A 1 256 ? -15.011 -31.746 -9.937  1.00 91.34 256 A 1 
ATOM 1956 C C   . PHE A 1 256 ? -14.255 -32.073 -8.637  1.00 91.48 256 A 1 
ATOM 1957 O O   . PHE A 1 256 ? -13.366 -31.321 -8.244  1.00 89.45 256 A 1 
ATOM 1958 C CB  . PHE A 1 256 ? -16.425 -31.239 -9.670  1.00 91.16 256 A 1 
ATOM 1959 C CG  . PHE A 1 256 ? -16.464 -29.994 -8.819  1.00 91.99 256 A 1 
ATOM 1960 C CD1 . PHE A 1 256 ? -16.579 -30.102 -7.424  1.00 87.88 256 A 1 
ATOM 1961 C CD2 . PHE A 1 256 ? -16.380 -28.726 -9.423  1.00 89.07 256 A 1 
ATOM 1962 C CE1 . PHE A 1 256 ? -16.615 -28.942 -6.632  1.00 88.71 256 A 1 
ATOM 1963 C CE2 . PHE A 1 256 ? -16.419 -27.568 -8.632  1.00 88.96 256 A 1 
ATOM 1964 C CZ  . PHE A 1 256 ? -16.537 -27.676 -7.232  1.00 91.24 256 A 1 
ATOM 1965 N N   . SER A 1 257 ? -14.530 -33.221 -8.015  1.00 91.87 257 A 1 
ATOM 1966 C CA  . SER A 1 257 ? -13.815 -33.667 -6.807  1.00 90.86 257 A 1 
ATOM 1967 C C   . SER A 1 257 ? -12.339 -33.996 -7.064  1.00 90.04 257 A 1 
ATOM 1968 O O   . SER A 1 257 ? -11.509 -33.886 -6.167  1.00 86.47 257 A 1 
ATOM 1969 C CB  . SER A 1 257 ? -14.533 -34.863 -6.179  1.00 89.09 257 A 1 
ATOM 1970 O OG  . SER A 1 257 ? -14.565 -35.964 -7.068  1.00 77.62 257 A 1 
ATOM 1971 N N   . ALA A 1 258 ? -11.974 -34.320 -8.305  1.00 91.62 258 A 1 
ATOM 1972 C CA  . ALA A 1 258 ? -10.571 -34.411 -8.707  1.00 89.84 258 A 1 
ATOM 1973 C C   . ALA A 1 258 ? -9.876  -33.034 -8.775  1.00 89.13 258 A 1 
ATOM 1974 O O   . ALA A 1 258 ? -8.657  -32.958 -8.575  1.00 85.71 258 A 1 
ATOM 1975 C CB  . ALA A 1 258 ? -10.495 -35.140 -10.053 1.00 88.99 258 A 1 
ATOM 1976 N N   . MET A 1 259 ? -10.621 -31.954 -9.051  1.00 90.41 259 A 1 
ATOM 1977 C CA  . MET A 1 259 ? -10.072 -30.595 -9.123  1.00 88.91 259 A 1 
ATOM 1978 C C   . MET A 1 259 ? -9.960  -29.951 -7.742  1.00 89.48 259 A 1 
ATOM 1979 O O   . MET A 1 259 ? -8.907  -29.411 -7.430  1.00 86.92 259 A 1 
ATOM 1980 C CB  . MET A 1 259 ? -10.903 -29.712 -10.068 1.00 87.75 259 A 1 
ATOM 1981 C CG  . MET A 1 259 ? -10.756 -30.151 -11.528 1.00 80.72 259 A 1 
ATOM 1982 S SD  . MET A 1 259 ? -11.490 -29.032 -12.752 1.00 74.54 259 A 1 
ATOM 1983 C CE  . MET A 1 259 ? -13.241 -29.116 -12.306 1.00 63.01 259 A 1 
ATOM 1984 N N   . TYR A 1 260 ? -10.985 -30.058 -6.908  1.00 90.27 260 A 1 
ATOM 1985 C CA  . TYR A 1 260 ? -11.053 -29.376 -5.617  1.00 89.95 260 A 1 
ATOM 1986 C C   . TYR A 1 260 ? -11.139 -30.365 -4.446  1.00 90.65 260 A 1 
ATOM 1987 O O   . TYR A 1 260 ? -11.914 -31.319 -4.512  1.00 88.41 260 A 1 
ATOM 1988 C CB  . TYR A 1 260 ? -12.236 -28.402 -5.619  1.00 88.61 260 A 1 
ATOM 1989 C CG  . TYR A 1 260 ? -12.148 -27.352 -6.710  1.00 87.47 260 A 1 
ATOM 1990 C CD1 . TYR A 1 260 ? -11.112 -26.395 -6.681  1.00 82.78 260 A 1 
ATOM 1991 C CD2 . TYR A 1 260 ? -13.067 -27.349 -7.779  1.00 83.34 260 A 1 
ATOM 1992 C CE1 . TYR A 1 260 ? -10.996 -25.440 -7.712  1.00 80.79 260 A 1 
ATOM 1993 C CE2 . TYR A 1 260 ? -12.957 -26.395 -8.809  1.00 80.72 260 A 1 
ATOM 1994 C CZ  . TYR A 1 260 ? -11.921 -25.437 -8.775  1.00 82.53 260 A 1 
ATOM 1995 O OH  . TYR A 1 260 ? -11.806 -24.510 -9.769  1.00 79.72 260 A 1 
ATOM 1996 N N   . PRO A 1 261 ? -10.392 -30.151 -3.355  1.00 90.45 261 A 1 
ATOM 1997 C CA  . PRO A 1 261 ? -10.492 -30.989 -2.165  1.00 90.30 261 A 1 
ATOM 1998 C C   . PRO A 1 261 ? -11.888 -30.883 -1.539  1.00 91.72 261 A 1 
ATOM 1999 O O   . PRO A 1 261 ? -12.338 -29.801 -1.168  1.00 91.14 261 A 1 
ATOM 2000 C CB  . PRO A 1 261 ? -9.391  -30.511 -1.213  1.00 88.36 261 A 1 
ATOM 2001 C CG  . PRO A 1 261 ? -8.417  -29.764 -2.125  1.00 84.71 261 A 1 
ATOM 2002 C CD  . PRO A 1 261 ? -9.321  -29.180 -3.191  1.00 87.57 261 A 1 
ATOM 2003 N N   . VAL A 1 262 ? -12.567 -32.021 -1.433  1.00 91.65 262 A 1 
ATOM 2004 C CA  . VAL A 1 262 ? -13.995 -32.093 -1.080  1.00 92.87 262 A 1 
ATOM 2005 C C   . VAL A 1 262 ? -14.249 -31.595 0.342   1.00 93.45 262 A 1 
ATOM 2006 O O   . VAL A 1 262 ? -15.120 -30.748 0.545   1.00 92.36 262 A 1 
ATOM 2007 C CB  . VAL A 1 262 ? -14.506 -33.534 -1.259  1.00 91.87 262 A 1 
ATOM 2008 C CG1 . VAL A 1 262 ? -15.980 -33.668 -0.870  1.00 86.07 262 A 1 
ATOM 2009 C CG2 . VAL A 1 262 ? -14.338 -33.972 -2.721  1.00 86.31 262 A 1 
ATOM 2010 N N   . ARG A 1 263 ? -13.458 -32.068 1.303   1.00 92.01 263 A 1 
ATOM 2011 C CA  . ARG A 1 263 ? -13.549 -31.668 2.715   1.00 91.87 263 A 1 
ATOM 2012 C C   . ARG A 1 263 ? -13.327 -30.170 2.883   1.00 92.76 263 A 1 
ATOM 2013 O O   . ARG A 1 263 ? -14.136 -29.497 3.511   1.00 91.61 263 A 1 
ATOM 2014 C CB  . ARG A 1 263 ? -12.529 -32.479 3.529   1.00 90.19 263 A 1 
ATOM 2015 C CG  . ARG A 1 263 ? -12.542 -32.164 5.038   1.00 86.52 263 A 1 
ATOM 2016 C CD  . ARG A 1 263 ? -13.881 -32.521 5.687   1.00 84.86 263 A 1 
ATOM 2017 N NE  . ARG A 1 263 ? -13.836 -32.320 7.136   1.00 83.62 263 A 1 
ATOM 2018 C CZ  . ARG A 1 263 ? -14.704 -32.788 8.013   1.00 84.45 263 A 1 
ATOM 2019 N NH1 . ARG A 1 263 ? -15.773 -33.460 7.682   1.00 74.04 263 A 1 
ATOM 2020 N NH2 . ARG A 1 263 ? -14.500 -32.596 9.269   1.00 77.06 263 A 1 
ATOM 2021 N N   . TRP A 1 264 ? -12.264 -29.643 2.289   1.00 92.48 264 A 1 
ATOM 2022 C CA  . TRP A 1 264 ? -11.949 -28.218 2.332   1.00 92.29 264 A 1 
ATOM 2023 C C   . TRP A 1 264 ? -13.101 -27.374 1.774   1.00 93.14 264 A 1 
ATOM 2024 O O   . TRP A 1 264 ? -13.524 -26.417 2.418   1.00 92.54 264 A 1 
ATOM 2025 C CB  . TRP A 1 264 ? -10.650 -27.960 1.556   1.00 91.22 264 A 1 
ATOM 2026 C CG  . TRP A 1 264 ? -10.331 -26.512 1.348   1.00 89.29 264 A 1 
ATOM 2027 C CD1 . TRP A 1 264 ? -9.696  -25.707 2.231   1.00 86.30 264 A 1 
ATOM 2028 C CD2 . TRP A 1 264 ? -10.685 -25.659 0.215   1.00 87.93 264 A 1 
ATOM 2029 N NE1 . TRP A 1 264 ? -9.637  -24.425 1.730   1.00 85.67 264 A 1 
ATOM 2030 C CE2 . TRP A 1 264 ? -10.243 -24.329 0.495   1.00 86.92 264 A 1 
ATOM 2031 C CE3 . TRP A 1 264 ? -11.357 -25.871 -1.012  1.00 84.72 264 A 1 
ATOM 2032 C CZ2 . TRP A 1 264 ? -10.466 -23.260 -0.394  1.00 84.06 264 A 1 
ATOM 2033 C CZ3 . TRP A 1 264 ? -11.582 -24.803 -1.909  1.00 83.09 264 A 1 
ATOM 2034 C CH2 . TRP A 1 264 ? -11.144 -23.502 -1.601  1.00 82.58 264 A 1 
ATOM 2035 N N   . LEU A 1 265 ? -13.651 -27.752 0.614   1.00 92.81 265 A 1 
ATOM 2036 C CA  . LEU A 1 265 ? -14.751 -27.015 -0.002  1.00 93.62 265 A 1 
ATOM 2037 C C   . LEU A 1 265 ? -16.014 -27.046 0.874   1.00 94.45 265 A 1 
ATOM 2038 O O   . LEU A 1 265 ? -16.634 -26.006 1.071   1.00 94.05 265 A 1 
ATOM 2039 C CB  . LEU A 1 265 ? -15.008 -27.578 -1.409  1.00 93.57 265 A 1 
ATOM 2040 C CG  . LEU A 1 265 ? -16.071 -26.797 -2.207  1.00 91.62 265 A 1 
ATOM 2041 C CD1 . LEU A 1 265 ? -15.650 -25.358 -2.507  1.00 85.59 265 A 1 
ATOM 2042 C CD2 . LEU A 1 265 ? -16.311 -27.489 -3.544  1.00 85.58 265 A 1 
ATOM 2043 N N   . ALA A 1 266 ? -16.368 -28.210 1.441   1.00 94.10 266 A 1 
ATOM 2044 C CA  . ALA A 1 266 ? -17.518 -28.344 2.336   1.00 94.33 266 A 1 
ATOM 2045 C C   . ALA A 1 266 ? -17.388 -27.438 3.574   1.00 94.41 266 A 1 
ATOM 2046 O O   . ALA A 1 266 ? -18.323 -26.701 3.894   1.00 93.61 266 A 1 
ATOM 2047 C CB  . ALA A 1 266 ? -17.676 -29.820 2.724   1.00 94.39 266 A 1 
ATOM 2048 N N   . VAL A 1 267 ? -16.220 -27.428 4.213   1.00 93.99 267 A 1 
ATOM 2049 C CA  . VAL A 1 267 ? -15.943 -26.545 5.360   1.00 93.67 267 A 1 
ATOM 2050 C C   . VAL A 1 267 ? -16.033 -25.073 4.946   1.00 93.47 267 A 1 
ATOM 2051 O O   . VAL A 1 267 ? -16.709 -24.289 5.611   1.00 92.27 267 A 1 
ATOM 2052 C CB  . VAL A 1 267 ? -14.575 -26.872 5.992   1.00 93.03 267 A 1 
ATOM 2053 C CG1 . VAL A 1 267 ? -14.197 -25.874 7.096   1.00 88.94 267 A 1 
ATOM 2054 C CG2 . VAL A 1 267 ? -14.587 -28.264 6.636   1.00 88.44 267 A 1 
ATOM 2055 N N   . LYS A 1 268 ? -15.434 -24.692 3.810   1.00 93.09 268 A 1 
ATOM 2056 C CA  . LYS A 1 268 ? -15.472 -23.306 3.319   1.00 92.31 268 A 1 
ATOM 2057 C C   . LYS A 1 268 ? -16.877 -22.824 2.950   1.00 92.74 268 A 1 
ATOM 2058 O O   . LYS A 1 268 ? -17.185 -21.650 3.150   1.00 91.44 268 A 1 
ATOM 2059 C CB  . LYS A 1 268 ? -14.498 -23.137 2.138   1.00 91.34 268 A 1 
ATOM 2060 C CG  . LYS A 1 268 ? -13.015 -23.160 2.563   1.00 87.63 268 A 1 
ATOM 2061 C CD  . LYS A 1 268 ? -12.665 -21.966 3.452   1.00 83.70 268 A 1 
ATOM 2062 C CE  . LYS A 1 268 ? -11.279 -22.096 4.070   1.00 79.26 268 A 1 
ATOM 2063 N NZ  . LYS A 1 268 ? -11.182 -21.202 5.245   1.00 72.12 268 A 1 
ATOM 2064 N N   . LEU A 1 269 ? -17.744 -23.707 2.476   1.00 92.92 269 A 1 
ATOM 2065 C CA  . LEU A 1 269 ? -19.156 -23.376 2.260   1.00 93.04 269 A 1 
ATOM 2066 C C   . LEU A 1 269 ? -19.879 -23.086 3.587   1.00 92.95 269 A 1 
ATOM 2067 O O   . LEU A 1 269 ? -20.686 -22.155 3.641   1.00 91.98 269 A 1 
ATOM 2068 C CB  . LEU A 1 269 ? -19.844 -24.512 1.486   1.00 94.02 269 A 1 
ATOM 2069 C CG  . LEU A 1 269 ? -19.415 -24.651 0.013   1.00 93.44 269 A 1 
ATOM 2070 C CD1 . LEU A 1 269 ? -20.011 -25.936 -0.567  1.00 88.39 269 A 1 
ATOM 2071 C CD2 . LEU A 1 269 ? -19.873 -23.476 -0.848  1.00 88.65 269 A 1 
ATOM 2072 N N   . LEU A 1 270 ? -19.573 -23.822 4.669   1.00 93.38 270 A 1 
ATOM 2073 C CA  . LEU A 1 270 ? -20.110 -23.527 6.008   1.00 92.40 270 A 1 
ATOM 2074 C C   . LEU A 1 270 ? -19.513 -22.254 6.626   1.00 91.19 270 A 1 
ATOM 2075 O O   . LEU A 1 270 ? -20.204 -21.565 7.378   1.00 88.64 270 A 1 
ATOM 2076 C CB  . LEU A 1 270 ? -19.907 -24.721 6.956   1.00 92.70 270 A 1 
ATOM 2077 C CG  . LEU A 1 270 ? -20.642 -26.020 6.583   1.00 91.65 270 A 1 
ATOM 2078 C CD1 . LEU A 1 270 ? -20.526 -27.002 7.748   1.00 85.59 270 A 1 
ATOM 2079 C CD2 . LEU A 1 270 ? -22.128 -25.811 6.293   1.00 86.46 270 A 1 
ATOM 2080 N N   . GLU A 1 271 ? -18.279 -21.904 6.285   1.00 91.11 271 A 1 
ATOM 2081 C CA  . GLU A 1 271 ? -17.643 -20.620 6.641   1.00 88.73 271 A 1 
ATOM 2082 C C   . GLU A 1 271 ? -18.141 -19.438 5.779   1.00 87.40 271 A 1 
ATOM 2083 O O   . GLU A 1 271 ? -17.675 -18.315 5.945   1.00 84.81 271 A 1 
ATOM 2084 C CB  . GLU A 1 271 ? -16.105 -20.750 6.561   1.00 87.63 271 A 1 
ATOM 2085 C CG  . GLU A 1 271 ? -15.494 -21.644 7.665   1.00 84.23 271 A 1 
ATOM 2086 C CD  . GLU A 1 271 ? -13.957 -21.742 7.607   1.00 84.74 271 A 1 
ATOM 2087 O OE1 . GLU A 1 271 ? -13.341 -22.316 8.540   1.00 76.57 271 A 1 
ATOM 2088 O OE2 . GLU A 1 271 ? -13.325 -21.293 6.621   1.00 77.98 271 A 1 
ATOM 2089 N N   . LYS A 1 272 ? -19.088 -19.671 4.858   1.00 87.91 272 A 1 
ATOM 2090 C CA  . LYS A 1 272 ? -19.649 -18.646 3.952   1.00 85.69 272 A 1 
ATOM 2091 C C   . LYS A 1 272 ? -18.598 -17.983 3.041   1.00 84.49 272 A 1 
ATOM 2092 O O   . LYS A 1 272 ? -18.784 -16.846 2.603   1.00 80.52 272 A 1 
ATOM 2093 C CB  . LYS A 1 272 ? -20.499 -17.618 4.737   1.00 84.59 272 A 1 
ATOM 2094 C CG  . LYS A 1 272 ? -21.608 -18.246 5.597   1.00 82.69 272 A 1 
ATOM 2095 C CD  . LYS A 1 272 ? -22.309 -17.195 6.477   1.00 80.39 272 A 1 
ATOM 2096 C CE  . LYS A 1 272 ? -23.298 -17.898 7.417   1.00 75.18 272 A 1 
ATOM 2097 N NZ  . LYS A 1 272 ? -23.791 -17.015 8.495   1.00 68.49 272 A 1 
ATOM 2098 N N   . ASP A 1 273 ? -17.524 -18.682 2.713   1.00 87.32 273 A 1 
ATOM 2099 C CA  . ASP A 1 273 ? -16.443 -18.182 1.856   1.00 86.34 273 A 1 
ATOM 2100 C C   . ASP A 1 273 ? -16.952 -17.915 0.423   1.00 86.54 273 A 1 
ATOM 2101 O O   . ASP A 1 273 ? -17.419 -18.813 -0.282  1.00 85.62 273 A 1 
ATOM 2102 C CB  . ASP A 1 273 ? -15.271 -19.172 1.892   1.00 85.14 273 A 1 
ATOM 2103 C CG  . ASP A 1 273 ? -14.025 -18.691 1.135   1.00 83.04 273 A 1 
ATOM 2104 O OD1 . ASP A 1 273 ? -14.161 -18.269 -0.034  1.00 78.35 273 A 1 
ATOM 2105 O OD2 . ASP A 1 273 ? -12.919 -18.770 1.705   1.00 77.04 273 A 1 
ATOM 2106 N N   . SER A 1 274 ? -16.852 -16.662 -0.032  1.00 84.25 274 A 1 
ATOM 2107 C CA  . SER A 1 274 ? -17.335 -16.250 -1.355  1.00 82.80 274 A 1 
ATOM 2108 C C   . SER A 1 274 ? -16.613 -16.956 -2.503  1.00 84.52 274 A 1 
ATOM 2109 O O   . SER A 1 274 ? -17.240 -17.287 -3.508  1.00 83.04 274 A 1 
ATOM 2110 C CB  . SER A 1 274 ? -17.206 -14.733 -1.521  1.00 79.33 274 A 1 
ATOM 2111 O OG  . SER A 1 274 ? -15.874 -14.296 -1.349  1.00 70.32 274 A 1 
ATOM 2112 N N   . ASN A 1 275 ? -15.317 -17.237 -2.353  1.00 85.49 275 A 1 
ATOM 2113 C CA  . ASN A 1 275 ? -14.540 -17.929 -3.368  1.00 85.84 275 A 1 
ATOM 2114 C C   . ASN A 1 275 ? -14.931 -19.408 -3.476  1.00 88.28 275 A 1 
ATOM 2115 O O   . ASN A 1 275 ? -15.002 -19.946 -4.583  1.00 88.09 275 A 1 
ATOM 2116 C CB  . ASN A 1 275 ? -13.054 -17.763 -3.042  1.00 83.46 275 A 1 
ATOM 2117 C CG  . ASN A 1 275 ? -12.181 -18.341 -4.135  1.00 76.55 275 A 1 
ATOM 2118 O OD1 . ASN A 1 275 ? -11.625 -19.416 -4.018  1.00 67.61 275 A 1 
ATOM 2119 N ND2 . ASN A 1 275 ? -12.003 -17.632 -5.222  1.00 66.65 275 A 1 
ATOM 2120 N N   . ALA A 1 276 ? -15.263 -20.053 -2.365  1.00 88.54 276 A 1 
ATOM 2121 C CA  . ALA A 1 276 ? -15.796 -21.413 -2.374  1.00 90.43 276 A 1 
ATOM 2122 C C   . ALA A 1 276 ? -17.121 -21.487 -3.152  1.00 92.05 276 A 1 
ATOM 2123 O O   . ALA A 1 276 ? -17.295 -22.372 -3.987  1.00 91.88 276 A 1 
ATOM 2124 C CB  . ALA A 1 276 ? -15.947 -21.898 -0.929  1.00 90.73 276 A 1 
ATOM 2125 N N   . TYR A 1 277 ? -18.019 -20.518 -2.966  1.00 91.36 277 A 1 
ATOM 2126 C CA  . TYR A 1 277 ? -19.260 -20.418 -3.751  1.00 91.90 277 A 1 
ATOM 2127 C C   . TYR A 1 277 ? -19.008 -20.097 -5.234  1.00 92.47 277 A 1 
ATOM 2128 O O   . TYR A 1 277 ? -19.767 -20.551 -6.087  1.00 91.08 277 A 1 
ATOM 2129 C CB  . TYR A 1 277 ? -20.196 -19.369 -3.140  1.00 91.85 277 A 1 
ATOM 2130 C CG  . TYR A 1 277 ? -20.969 -19.865 -1.932  1.00 92.18 277 A 1 
ATOM 2131 C CD1 . TYR A 1 277 ? -22.105 -20.679 -2.112  1.00 87.36 277 A 1 
ATOM 2132 C CD2 . TYR A 1 277 ? -20.555 -19.521 -0.635  1.00 87.25 277 A 1 
ATOM 2133 C CE1 . TYR A 1 277 ? -22.820 -21.152 -0.996  1.00 86.86 277 A 1 
ATOM 2134 C CE2 . TYR A 1 277 ? -21.266 -19.994 0.487   1.00 87.07 277 A 1 
ATOM 2135 C CZ  . TYR A 1 277 ? -22.398 -20.813 0.307   1.00 90.54 277 A 1 
ATOM 2136 O OH  . TYR A 1 277 ? -23.078 -21.279 1.387   1.00 88.90 277 A 1 
ATOM 2137 N N   . GLU A 1 278 ? -17.971 -19.328 -5.566  1.00 90.60 278 A 1 
ATOM 2138 C CA  . GLU A 1 278 ? -17.581 -19.081 -6.958  1.00 89.84 278 A 1 
ATOM 2139 C C   . GLU A 1 278 ? -17.066 -20.351 -7.635  1.00 90.99 278 A 1 
ATOM 2140 O O   . GLU A 1 278 ? -17.569 -20.694 -8.705  1.00 89.99 278 A 1 
ATOM 2141 C CB  . GLU A 1 278 ? -16.545 -17.955 -7.059  1.00 88.40 278 A 1 
ATOM 2142 C CG  . GLU A 1 278 ? -17.226 -16.586 -6.908  1.00 77.20 278 A 1 
ATOM 2143 C CD  . GLU A 1 278 ? -16.254 -15.406 -7.034  1.00 71.45 278 A 1 
ATOM 2144 O OE1 . GLU A 1 278 ? -16.779 -14.267 -7.036  1.00 62.56 278 A 1 
ATOM 2145 O OE2 . GLU A 1 278 ? -15.033 -15.633 -7.153  1.00 60.87 278 A 1 
ATOM 2146 N N   . ARG A 1 279 ? -16.157 -21.091 -6.998  1.00 91.30 279 A 1 
ATOM 2147 C CA  . ARG A 1 279 ? -15.635 -22.377 -7.492  1.00 91.45 279 A 1 
ATOM 2148 C C   . ARG A 1 279 ? -16.739 -23.431 -7.601  1.00 93.17 279 A 1 
ATOM 2149 O O   . ARG A 1 279 ? -16.757 -24.205 -8.553  1.00 92.33 279 A 1 
ATOM 2150 C CB  . ARG A 1 279 ? -14.483 -22.864 -6.591  1.00 90.34 279 A 1 
ATOM 2151 C CG  . ARG A 1 279 ? -13.218 -21.993 -6.733  1.00 86.67 279 A 1 
ATOM 2152 C CD  . ARG A 1 279 ? -12.081 -22.505 -5.846  1.00 83.83 279 A 1 
ATOM 2153 N NE  . ARG A 1 279 ? -10.873 -21.654 -5.941  1.00 80.57 279 A 1 
ATOM 2154 C CZ  . ARG A 1 279 ? -9.718  -21.915 -6.561  1.00 76.29 279 A 1 
ATOM 2155 N NH1 . ARG A 1 279 ? -9.485  -23.001 -7.225  1.00 68.56 279 A 1 
ATOM 2156 N NH2 . ARG A 1 279 ? -8.744  -21.060 -6.516  1.00 71.20 279 A 1 
ATOM 2157 N N   . LEU A 1 280 ? -17.704 -23.413 -6.682  1.00 91.52 280 A 1 
ATOM 2158 C CA  . LEU A 1 280 ? -18.847 -24.324 -6.708  1.00 92.67 280 A 1 
ATOM 2159 C C   . LEU A 1 280 ? -19.684 -24.199 -7.994  1.00 93.66 280 A 1 
ATOM 2160 O O   . LEU A 1 280 ? -20.276 -25.188 -8.420  1.00 93.15 280 A 1 
ATOM 2161 C CB  . LEU A 1 280 ? -19.703 -24.085 -5.449  1.00 93.01 280 A 1 
ATOM 2162 C CG  . LEU A 1 280 ? -20.907 -25.030 -5.316  1.00 92.39 280 A 1 
ATOM 2163 C CD1 . LEU A 1 280 ? -20.483 -26.485 -5.144  1.00 85.82 280 A 1 
ATOM 2164 C CD2 . LEU A 1 280 ? -21.758 -24.621 -4.117  1.00 86.36 280 A 1 
ATOM 2165 N N   . LYS A 1 281 ? -19.713 -23.034 -8.659  1.00 94.04 281 A 1 
ATOM 2166 C CA  . LYS A 1 281 ? -20.471 -22.835 -9.916  1.00 93.33 281 A 1 
ATOM 2167 C C   . LYS A 1 281 ? -20.013 -23.750 -11.055 1.00 93.30 281 A 1 
ATOM 2168 O O   . LYS A 1 281 ? -20.778 -23.965 -11.991 1.00 91.62 281 A 1 
ATOM 2169 C CB  . LYS A 1 281 ? -20.382 -21.370 -10.372 1.00 93.04 281 A 1 
ATOM 2170 C CG  . LYS A 1 281 ? -21.105 -20.408 -9.428  1.00 90.27 281 A 1 
ATOM 2171 C CD  . LYS A 1 281 ? -20.817 -18.963 -9.840  1.00 85.38 281 A 1 
ATOM 2172 C CE  . LYS A 1 281 ? -21.435 -17.994 -8.832  1.00 80.03 281 A 1 
ATOM 2173 N NZ  . LYS A 1 281 ? -20.922 -16.617 -9.037  1.00 70.44 281 A 1 
ATOM 2174 N N   . GLU A 1 282 ? -18.799 -24.295 -10.979 1.00 92.97 282 A 1 
ATOM 2175 C CA  . GLU A 1 282 ? -18.277 -25.274 -11.937 1.00 91.95 282 A 1 
ATOM 2176 C C   . GLU A 1 282 ? -18.884 -26.677 -11.738 1.00 92.63 282 A 1 
ATOM 2177 O O   . GLU A 1 282 ? -18.816 -27.525 -12.633 1.00 90.19 282 A 1 
ATOM 2178 C CB  . GLU A 1 282 ? -16.746 -25.336 -11.834 1.00 90.69 282 A 1 
ATOM 2179 C CG  . GLU A 1 282 ? -16.068 -23.987 -12.130 1.00 86.43 282 A 1 
ATOM 2180 C CD  . GLU A 1 282 ? -14.535 -24.036 -12.003 1.00 83.63 282 A 1 
ATOM 2181 O OE1 . GLU A 1 282 ? -13.924 -22.951 -12.126 1.00 74.78 282 A 1 
ATOM 2182 O OE2 . GLU A 1 282 ? -13.973 -25.138 -11.794 1.00 74.88 282 A 1 
ATOM 2183 N N   . HIS A 1 283 ? -19.523 -26.943 -10.591 1.00 92.33 283 A 1 
ATOM 2184 C CA  . HIS A 1 283 ? -20.200 -28.206 -10.307 1.00 92.71 283 A 1 
ATOM 2185 C C   . HIS A 1 283 ? -21.576 -28.266 -10.990 1.00 92.58 283 A 1 
ATOM 2186 O O   . HIS A 1 283 ? -22.343 -27.304 -10.971 1.00 90.94 283 A 1 
ATOM 2187 C CB  . HIS A 1 283 ? -20.307 -28.406 -8.789  1.00 92.90 283 A 1 
ATOM 2188 C CG  . HIS A 1 283 ? -20.706 -29.810 -8.403  1.00 94.04 283 A 1 
ATOM 2189 N ND1 . HIS A 1 283 ? -21.982 -30.321 -8.379  1.00 84.67 283 A 1 
ATOM 2190 C CD2 . HIS A 1 283 ? -19.860 -30.827 -8.058  1.00 85.63 283 A 1 
ATOM 2191 C CE1 . HIS A 1 283 ? -21.907 -31.620 -8.038  1.00 87.92 283 A 1 
ATOM 2192 N NE2 . HIS A 1 283 ? -20.629 -31.963 -7.834  1.00 89.42 283 A 1 
ATOM 2193 N N   . LYS A 1 284 ? -21.942 -29.426 -11.551 1.00 94.24 284 A 1 
ATOM 2194 C CA  . LYS A 1 284 ? -23.229 -29.612 -12.255 1.00 93.62 284 A 1 
ATOM 2195 C C   . LYS A 1 284 ? -24.442 -29.309 -11.372 1.00 94.49 284 A 1 
ATOM 2196 O O   . LYS A 1 284 ? -25.380 -28.668 -11.832 1.00 91.88 284 A 1 
ATOM 2197 C CB  . LYS A 1 284 ? -23.328 -31.042 -12.805 1.00 91.45 284 A 1 
ATOM 2198 C CG  . LYS A 1 284 ? -22.314 -31.308 -13.927 1.00 79.42 284 A 1 
ATOM 2199 C CD  . LYS A 1 284 ? -22.451 -32.752 -14.421 1.00 74.58 284 A 1 
ATOM 2200 C CE  . LYS A 1 284 ? -21.415 -33.036 -15.510 1.00 64.67 284 A 1 
ATOM 2201 N NZ  . LYS A 1 284 ? -21.438 -34.466 -15.904 1.00 55.27 284 A 1 
ATOM 2202 N N   . ASP A 1 285 ? -24.382 -29.712 -10.097 1.00 92.91 285 A 1 
ATOM 2203 C CA  . ASP A 1 285 ? -25.467 -29.540 -9.121  1.00 93.26 285 A 1 
ATOM 2204 C C   . ASP A 1 285 ? -25.199 -28.381 -8.138  1.00 94.28 285 A 1 
ATOM 2205 O O   . ASP A 1 285 ? -25.628 -28.412 -6.982  1.00 92.56 285 A 1 
ATOM 2206 C CB  . ASP A 1 285 ? -25.744 -30.881 -8.413  1.00 92.69 285 A 1 
ATOM 2207 C CG  . ASP A 1 285 ? -26.031 -32.013 -9.402  1.00 89.80 285 A 1 
ATOM 2208 O OD1 . ASP A 1 285 ? -26.878 -31.808 -10.297 1.00 81.59 285 A 1 
ATOM 2209 O OD2 . ASP A 1 285 ? -25.356 -33.059 -9.290  1.00 81.70 285 A 1 
ATOM 2210 N N   . HIS A 1 286 ? -24.485 -27.352 -8.577  1.00 94.45 286 A 1 
ATOM 2211 C CA  . HIS A 1 286 ? -24.054 -26.243 -7.716  1.00 94.34 286 A 1 
ATOM 2212 C C   . HIS A 1 286 ? -25.198 -25.566 -6.949  1.00 94.97 286 A 1 
ATOM 2213 O O   . HIS A 1 286 ? -25.023 -25.225 -5.780  1.00 94.21 286 A 1 
ATOM 2214 C CB  . HIS A 1 286 ? -23.276 -25.209 -8.539  1.00 93.22 286 A 1 
ATOM 2215 C CG  . HIS A 1 286 ? -24.117 -24.442 -9.536  1.00 91.31 286 A 1 
ATOM 2216 N ND1 . HIS A 1 286 ? -24.539 -24.891 -10.761 1.00 79.81 286 A 1 
ATOM 2217 C CD2 . HIS A 1 286 ? -24.611 -23.173 -9.371  1.00 80.71 286 A 1 
ATOM 2218 C CE1 . HIS A 1 286 ? -25.276 -23.924 -11.329 1.00 81.82 286 A 1 
ATOM 2219 N NE2 . HIS A 1 286 ? -25.345 -22.857 -10.521 1.00 84.46 286 A 1 
ATOM 2220 N N   . GLU A 1 287 ? -26.375 -25.401 -7.551  1.00 93.33 287 A 1 
ATOM 2221 C CA  . GLU A 1 287 ? -27.535 -24.786 -6.898  1.00 93.81 287 A 1 
ATOM 2222 C C   . GLU A 1 287 ? -28.048 -25.627 -5.721  1.00 94.26 287 A 1 
ATOM 2223 O O   . GLU A 1 287 ? -28.358 -25.087 -4.657  1.00 92.93 287 A 1 
ATOM 2224 C CB  . GLU A 1 287 ? -28.681 -24.578 -7.905  1.00 93.61 287 A 1 
ATOM 2225 C CG  . GLU A 1 287 ? -28.339 -23.562 -9.010  1.00 88.63 287 A 1 
ATOM 2226 C CD  . GLU A 1 287 ? -29.530 -23.226 -9.925  1.00 84.25 287 A 1 
ATOM 2227 O OE1 . GLU A 1 287 ? -29.392 -22.256 -10.708 1.00 73.59 287 A 1 
ATOM 2228 O OE2 . GLU A 1 287 ? -30.574 -23.911 -9.839  1.00 73.72 287 A 1 
ATOM 2229 N N   . ALA A 1 288 ? -28.101 -26.949 -5.884  1.00 94.80 288 A 1 
ATOM 2230 C CA  . ALA A 1 288 ? -28.544 -27.865 -4.834  1.00 94.86 288 A 1 
ATOM 2231 C C   . ALA A 1 288 ? -27.544 -27.911 -3.668  1.00 95.37 288 A 1 
ATOM 2232 O O   . ALA A 1 288 ? -27.945 -27.876 -2.504  1.00 93.68 288 A 1 
ATOM 2233 C CB  . ALA A 1 288 ? -28.766 -29.249 -5.455  1.00 94.47 288 A 1 
ATOM 2234 N N   . ILE A 1 289 ? -26.249 -27.928 -3.973  1.00 94.62 289 A 1 
ATOM 2235 C CA  . ILE A 1 289 ? -25.182 -27.888 -2.964  1.00 95.02 289 A 1 
ATOM 2236 C C   . ILE A 1 289 ? -25.196 -26.545 -2.222  1.00 95.30 289 A 1 
ATOM 2237 O O   . ILE A 1 289 ? -25.153 -26.524 -0.994  1.00 94.24 289 A 1 
ATOM 2238 C CB  . ILE A 1 289 ? -23.806 -28.173 -3.609  1.00 94.92 289 A 1 
ATOM 2239 C CG1 . ILE A 1 289 ? -23.773 -29.576 -4.255  1.00 92.59 289 A 1 
ATOM 2240 C CG2 . ILE A 1 289 ? -22.690 -28.067 -2.553  1.00 92.40 289 A 1 
ATOM 2241 C CD1 . ILE A 1 289 ? -22.584 -29.786 -5.199  1.00 88.71 289 A 1 
ATOM 2242 N N   . ALA A 1 290 ? -25.333 -25.430 -2.940  1.00 94.85 290 A 1 
ATOM 2243 C CA  . ALA A 1 290 ? -25.422 -24.103 -2.335  1.00 94.52 290 A 1 
ATOM 2244 C C   . ALA A 1 290 ? -26.651 -23.965 -1.418  1.00 94.48 290 A 1 
ATOM 2245 O O   . ALA A 1 290 ? -26.545 -23.406 -0.326  1.00 93.63 290 A 1 
ATOM 2246 C CB  . ALA A 1 290 ? -25.440 -23.053 -3.452  1.00 94.14 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? -27.801 -24.511 -1.822  1.00 95.26 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? -29.001 -24.547 -0.984  1.00 94.95 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? -28.783 -25.391 0.285   1.00 94.97 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? -29.090 -24.928 1.384   1.00 93.85 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? -30.177 -25.058 -1.822  1.00 95.09 291 A 1 
ATOM 2252 N N   . CYS A 1 292 ? -28.187 -26.578 0.153   1.00 94.73 292 A 1 
ATOM 2253 C CA  . CYS A 1 292 ? -27.843 -27.442 1.286   1.00 94.34 292 A 1 
ATOM 2254 C C   . CYS A 1 292 ? -26.868 -26.752 2.255   1.00 94.59 292 A 1 
ATOM 2255 O O   . CYS A 1 292 ? -27.091 -26.769 3.467   1.00 93.37 292 A 1 
ATOM 2256 C CB  . CYS A 1 292 ? -27.261 -28.755 0.740   1.00 94.22 292 A 1 
ATOM 2257 S SG  . CYS A 1 292 ? -26.978 -29.932 2.093   1.00 88.29 292 A 1 
ATOM 2258 N N   . ALA A 1 293 ? -25.833 -26.090 1.734   1.00 94.57 293 A 1 
ATOM 2259 C CA  . ALA A 1 293 ? -24.890 -25.314 2.539   1.00 94.07 293 A 1 
ATOM 2260 C C   . ALA A 1 293 ? -25.587 -24.161 3.272   1.00 94.12 293 A 1 
ATOM 2261 O O   . ALA A 1 293 ? -25.368 -23.959 4.463   1.00 93.33 293 A 1 
ATOM 2262 C CB  . ALA A 1 293 ? -23.766 -24.807 1.629   1.00 94.03 293 A 1 
ATOM 2263 N N   . HIS A 1 294 ? -26.486 -23.445 2.600   1.00 95.39 294 A 1 
ATOM 2264 C CA  . HIS A 1 294 ? -27.236 -22.344 3.204   1.00 94.49 294 A 1 
ATOM 2265 C C   . HIS A 1 294 ? -28.199 -22.807 4.308   1.00 94.63 294 A 1 
ATOM 2266 O O   . HIS A 1 294 ? -28.345 -22.133 5.334   1.00 93.81 294 A 1 
ATOM 2267 C CB  . HIS A 1 294 ? -27.991 -21.599 2.100   1.00 93.65 294 A 1 
ATOM 2268 C CG  . HIS A 1 294 ? -28.580 -20.294 2.569   1.00 83.28 294 A 1 
ATOM 2269 N ND1 . HIS A 1 294 ? -27.889 -19.276 3.182   1.00 67.90 294 A 1 
ATOM 2270 C CD2 . HIS A 1 294 ? -29.874 -19.877 2.406   1.00 68.73 294 A 1 
ATOM 2271 C CE1 . HIS A 1 294 ? -28.750 -18.255 3.361   1.00 64.70 294 A 1 
ATOM 2272 N NE2 . HIS A 1 294 ? -29.968 -18.570 2.902   1.00 68.17 294 A 1 
ATOM 2273 N N   . ASP A 1 295 ? -28.837 -23.959 4.144   1.00 94.02 295 A 1 
ATOM 2274 C CA  . ASP A 1 295 ? -29.681 -24.546 5.186   1.00 93.61 295 A 1 
ATOM 2275 C C   . ASP A 1 295 ? -28.849 -25.054 6.371   1.00 93.57 295 A 1 
ATOM 2276 O O   . ASP A 1 295 ? -29.238 -24.863 7.526   1.00 91.98 295 A 1 
ATOM 2277 C CB  . ASP A 1 295 ? -30.559 -25.650 4.583   1.00 93.65 295 A 1 
ATOM 2278 C CG  . ASP A 1 295 ? -31.722 -25.112 3.733   1.00 87.02 295 A 1 
ATOM 2279 O OD1 . ASP A 1 295 ? -32.073 -23.907 3.872   1.00 80.32 295 A 1 
ATOM 2280 O OD2 . ASP A 1 295 ? -32.319 -25.938 3.006   1.00 79.67 295 A 1 
ATOM 2281 N N   . ALA A 1 296 ? -27.679 -25.636 6.107   1.00 94.68 296 A 1 
ATOM 2282 C CA  . ALA A 1 296 ? -26.732 -26.051 7.137   1.00 94.00 296 A 1 
ATOM 2283 C C   . ALA A 1 296 ? -26.194 -24.852 7.939   1.00 93.97 296 A 1 
ATOM 2284 O O   . ALA A 1 296 ? -26.223 -24.892 9.169   1.00 92.84 296 A 1 
ATOM 2285 C CB  . ALA A 1 296 ? -25.606 -26.855 6.480   1.00 93.78 296 A 1 
ATOM 2286 N N   . THR A 1 297 ? -25.795 -23.761 7.276   1.00 94.22 297 A 1 
ATOM 2287 C CA  . THR A 1 297 ? -25.329 -22.544 7.967   1.00 93.54 297 A 1 
ATOM 2288 C C   . THR A 1 297 ? -26.433 -21.926 8.819   1.00 93.22 297 A 1 
ATOM 2289 O O   . THR A 1 297 ? -26.208 -21.661 9.997   1.00 91.22 297 A 1 
ATOM 2290 C CB  . THR A 1 297 ? -24.759 -21.480 7.017   1.00 92.07 297 A 1 
ATOM 2291 O OG1 . THR A 1 297 ? -25.686 -21.097 6.028   1.00 78.53 297 A 1 
ATOM 2292 C CG2 . THR A 1 297 ? -23.500 -21.947 6.295   1.00 77.47 297 A 1 
ATOM 2293 N N   . LYS A 1 298 ? -27.660 -21.802 8.305   1.00 93.97 298 A 1 
ATOM 2294 C CA  . LYS A 1 298 ? -28.818 -21.327 9.087   1.00 93.32 298 A 1 
ATOM 2295 C C   . LYS A 1 298 ? -29.106 -22.202 10.303  1.00 93.62 298 A 1 
ATOM 2296 O O   . LYS A 1 298 ? -29.512 -21.687 11.347  1.00 92.09 298 A 1 
ATOM 2297 C CB  . LYS A 1 298 ? -30.076 -21.338 8.219   1.00 93.04 298 A 1 
ATOM 2298 C CG  . LYS A 1 298 ? -30.169 -20.136 7.282   1.00 83.01 298 A 1 
ATOM 2299 C CD  . LYS A 1 298 ? -31.395 -20.359 6.393   1.00 79.28 298 A 1 
ATOM 2300 C CE  . LYS A 1 298 ? -31.634 -19.161 5.494   1.00 69.49 298 A 1 
ATOM 2301 N NZ  . LYS A 1 298 ? -32.530 -19.549 4.377   1.00 60.89 298 A 1 
ATOM 2302 N N   . TRP A 1 299 ? -28.962 -23.518 10.157  1.00 94.33 299 A 1 
ATOM 2303 C CA  . TRP A 1 299 ? -29.148 -24.439 11.265  1.00 93.70 299 A 1 
ATOM 2304 C C   . TRP A 1 299 ? -28.078 -24.223 12.341  1.00 94.01 299 A 1 
ATOM 2305 O O   . TRP A 1 299 ? -28.436 -24.083 13.506  1.00 92.72 299 A 1 
ATOM 2306 C CB  . TRP A 1 299 ? -29.191 -25.879 10.745  1.00 93.09 299 A 1 
ATOM 2307 C CG  . TRP A 1 299 ? -29.406 -26.900 11.822  1.00 90.31 299 A 1 
ATOM 2308 C CD1 . TRP A 1 299 ? -30.600 -27.375 12.245  1.00 86.20 299 A 1 
ATOM 2309 C CD2 . TRP A 1 299 ? -28.400 -27.517 12.675  1.00 90.08 299 A 1 
ATOM 2310 N NE1 . TRP A 1 299 ? -30.407 -28.242 13.305  1.00 87.04 299 A 1 
ATOM 2311 C CE2 . TRP A 1 299 ? -29.069 -28.352 13.619  1.00 88.85 299 A 1 
ATOM 2312 C CE3 . TRP A 1 299 ? -26.995 -27.436 12.766  1.00 86.28 299 A 1 
ATOM 2313 C CZ2 . TRP A 1 299 ? -28.378 -29.056 14.615  1.00 85.96 299 A 1 
ATOM 2314 C CZ3 . TRP A 1 299 ? -26.290 -28.141 13.758  1.00 84.03 299 A 1 
ATOM 2315 C CH2 . TRP A 1 299 ? -26.979 -28.945 14.684  1.00 83.09 299 A 1 
ATOM 2316 N N   . ILE A 1 300 ? -26.794 -24.122 11.955  1.00 92.16 300 A 1 
ATOM 2317 C CA  . ILE A 1 300 ? -25.669 -23.834 12.860  1.00 91.52 300 A 1 
ATOM 2318 C C   . ILE A 1 300 ? -25.890 -22.492 13.569  1.00 91.44 300 A 1 
ATOM 2319 O O   . ILE A 1 300 ? -25.866 -22.442 14.798  1.00 90.08 300 A 1 
ATOM 2320 C CB  . ILE A 1 300 ? -24.322 -23.878 12.091  1.00 91.74 300 A 1 
ATOM 2321 C CG1 . ILE A 1 300 ? -24.019 -25.311 11.596  1.00 89.56 300 A 1 
ATOM 2322 C CG2 . ILE A 1 300 ? -23.160 -23.388 12.975  1.00 89.21 300 A 1 
ATOM 2323 C CD1 . ILE A 1 300 ? -22.858 -25.399 10.596  1.00 85.63 300 A 1 
ATOM 2324 N N   . ASP A 1 301 ? -26.215 -21.438 12.814  1.00 90.82 301 A 1 
ATOM 2325 C CA  . ASP A 1 301 ? -26.476 -20.093 13.343  1.00 89.33 301 A 1 
ATOM 2326 C C   . ASP A 1 301 ? -27.563 -20.123 14.437  1.00 89.13 301 A 1 
ATOM 2327 O O   . ASP A 1 301 ? -27.438 -19.512 15.502  1.00 87.59 301 A 1 
ATOM 2328 C CB  . ASP A 1 301 ? -26.927 -19.144 12.198  1.00 88.21 301 A 1 
ATOM 2329 C CG  . ASP A 1 301 ? -25.864 -18.788 11.140  1.00 85.17 301 A 1 
ATOM 2330 O OD1 . ASP A 1 301 ? -24.686 -19.170 11.292  1.00 78.83 301 A 1 
ATOM 2331 O OD2 . ASP A 1 301 ? -26.211 -18.103 10.145  1.00 80.47 301 A 1 
ATOM 2332 N N   . LYS A 1 302 ? -28.644 -20.871 14.195  1.00 91.66 302 A 1 
ATOM 2333 C CA  . LYS A 1 302 ? -29.765 -21.000 15.136  1.00 91.41 302 A 1 
ATOM 2334 C C   . LYS A 1 302 ? -29.444 -21.904 16.328  1.00 91.77 302 A 1 
ATOM 2335 O O   . LYS A 1 302 ? -29.903 -21.621 17.434  1.00 88.95 302 A 1 
ATOM 2336 C CB  . LYS A 1 302 ? -30.996 -21.495 14.362  1.00 91.03 302 A 1 
ATOM 2337 C CG  . LYS A 1 302 ? -32.253 -21.503 15.235  1.00 81.27 302 A 1 
ATOM 2338 C CD  . LYS A 1 302 ? -33.460 -21.987 14.431  1.00 76.87 302 A 1 
ATOM 2339 C CE  . LYS A 1 302 ? -34.693 -22.014 15.338  1.00 67.62 302 A 1 
ATOM 2340 N NZ  . LYS A 1 302 ? -35.867 -22.569 14.627  1.00 59.03 302 A 1 
ATOM 2341 N N   . HIS A 1 303 ? -28.737 -23.013 16.107  1.00 90.77 303 A 1 
ATOM 2342 C CA  . HIS A 1 303 ? -28.440 -24.017 17.131  1.00 90.35 303 A 1 
ATOM 2343 C C   . HIS A 1 303 ? -27.415 -23.503 18.149  1.00 90.54 303 A 1 
ATOM 2344 O O   . HIS A 1 303 ? -27.637 -23.599 19.351  1.00 87.42 303 A 1 
ATOM 2345 C CB  . HIS A 1 303 ? -27.976 -25.308 16.446  1.00 89.99 303 A 1 
ATOM 2346 C CG  . HIS A 1 303 ? -27.760 -26.441 17.412  1.00 89.01 303 A 1 
ATOM 2347 N ND1 . HIS A 1 303 ? -28.756 -27.218 17.990  1.00 76.69 303 A 1 
ATOM 2348 C CD2 . HIS A 1 303 ? -26.552 -26.871 17.863  1.00 78.52 303 A 1 
ATOM 2349 C CE1 . HIS A 1 303 ? -28.137 -28.111 18.770  1.00 81.72 303 A 1 
ATOM 2350 N NE2 . HIS A 1 303 ? -26.809 -27.934 18.722  1.00 82.86 303 A 1 
ATOM 2351 N N   . PHE A 1 304 ? -26.342 -22.884 17.669  1.00 89.54 304 A 1 
ATOM 2352 C CA  . PHE A 1 304 ? -25.275 -22.344 18.518  1.00 88.37 304 A 1 
ATOM 2353 C C   . PHE A 1 304 ? -25.502 -20.877 18.920  1.00 88.59 304 A 1 
ATOM 2354 O O   . PHE A 1 304 ? -24.796 -20.360 19.789  1.00 84.64 304 A 1 
ATOM 2355 C CB  . PHE A 1 304 ? -23.931 -22.554 17.815  1.00 88.98 304 A 1 
ATOM 2356 C CG  . PHE A 1 304 ? -23.544 -24.018 17.672  1.00 89.51 304 A 1 
ATOM 2357 C CD1 . PHE A 1 304 ? -22.925 -24.689 18.745  1.00 83.24 304 A 1 
ATOM 2358 C CD2 . PHE A 1 304 ? -23.809 -24.717 16.482  1.00 84.70 304 A 1 
ATOM 2359 C CE1 . PHE A 1 304 ? -22.574 -26.047 18.625  1.00 83.84 304 A 1 
ATOM 2360 C CE2 . PHE A 1 304 ? -23.463 -26.077 16.361  1.00 84.21 304 A 1 
ATOM 2361 C CZ  . PHE A 1 304 ? -22.844 -26.739 17.430  1.00 87.47 304 A 1 
ATOM 2362 N N   . GLY A 1 305 ? -26.467 -20.186 18.312  1.00 87.69 305 A 1 
ATOM 2363 C CA  . GLY A 1 305 ? -26.741 -18.769 18.578  1.00 86.63 305 A 1 
ATOM 2364 C C   . GLY A 1 305 ? -25.624 -17.820 18.123  1.00 87.03 305 A 1 
ATOM 2365 O O   . GLY A 1 305 ? -25.536 -16.694 18.617  1.00 82.71 305 A 1 
ATOM 2366 N N   . LYS A 1 306 ? -24.761 -18.285 17.228  1.00 83.57 306 A 1 
ATOM 2367 C CA  . LYS A 1 306 ? -23.610 -17.564 16.666  1.00 83.04 306 A 1 
ATOM 2368 C C   . LYS A 1 306 ? -23.509 -17.856 15.174  1.00 84.07 306 A 1 
ATOM 2369 O O   . LYS A 1 306 ? -24.008 -18.879 14.720  1.00 80.77 306 A 1 
ATOM 2370 C CB  . LYS A 1 306 ? -22.308 -18.011 17.352  1.00 81.11 306 A 1 
ATOM 2371 C CG  . LYS A 1 306 ? -22.196 -17.632 18.835  1.00 77.12 306 A 1 
ATOM 2372 C CD  . LYS A 1 306 ? -20.834 -18.125 19.341  1.00 75.49 306 A 1 
ATOM 2373 C CE  . LYS A 1 306 ? -20.609 -17.868 20.827  1.00 68.86 306 A 1 
ATOM 2374 N NZ  . LYS A 1 306 ? -19.299 -18.433 21.220  1.00 62.50 306 A 1 
ATOM 2375 N N   . ASP A 1 307 ? -22.825 -16.988 14.436  1.00 84.09 307 A 1 
ATOM 2376 C CA  . ASP A 1 307 ? -22.552 -17.196 13.018  1.00 83.09 307 A 1 
ATOM 2377 C C   . ASP A 1 307 ? -21.739 -18.486 12.790  1.00 83.79 307 A 1 
ATOM 2378 O O   . ASP A 1 307 ? -20.818 -18.781 13.562  1.00 81.99 307 A 1 
ATOM 2379 C CB  . ASP A 1 307 ? -21.840 -15.959 12.449  1.00 80.10 307 A 1 
ATOM 2380 C CG  . ASP A 1 307 ? -21.846 -15.999 10.924  1.00 72.34 307 A 1 
ATOM 2381 O OD1 . ASP A 1 307 ? -21.046 -16.760 10.350  1.00 65.01 307 A 1 
ATOM 2382 O OD2 . ASP A 1 307 ? -22.735 -15.361 10.315  1.00 64.21 307 A 1 
ATOM 2383 N N   . SER A 1 308 ? -22.084 -19.245 11.750  1.00 87.33 308 A 1 
ATOM 2384 C CA  . SER A 1 308 ? -21.432 -20.519 11.426  1.00 87.22 308 A 1 
ATOM 2385 C C   . SER A 1 308 ? -19.917 -20.389 11.235  1.00 86.87 308 A 1 
ATOM 2386 O O   . SER A 1 308 ? -19.183 -21.245 11.727  1.00 85.67 308 A 1 
ATOM 2387 C CB  . SER A 1 308 ? -22.068 -21.152 10.181  1.00 87.24 308 A 1 
ATOM 2388 O OG  . SER A 1 308 ? -22.109 -20.243 9.096   1.00 79.79 308 A 1 
ATOM 2389 N N   . GLU A 1 309 ? -19.436 -19.301 10.631  1.00 87.16 309 A 1 
ATOM 2390 C CA  . GLU A 1 309 ? -17.997 -19.009 10.492  1.00 85.47 309 A 1 
ATOM 2391 C C   . GLU A 1 309 ? -17.304 -18.944 11.864  1.00 86.17 309 A 1 
ATOM 2392 O O   . GLU A 1 309 ? -16.236 -19.528 12.080  1.00 83.90 309 A 1 
ATOM 2393 C CB  . GLU A 1 309 ? -17.835 -17.671 9.741   1.00 82.27 309 A 1 
ATOM 2394 C CG  . GLU A 1 309 ? -16.365 -17.279 9.499   1.00 70.46 309 A 1 
ATOM 2395 C CD  . GLU A 1 309 ? -16.182 -15.911 8.818   1.00 67.55 309 A 1 
ATOM 2396 O OE1 . GLU A 1 309 ? -15.005 -15.507 8.645   1.00 59.15 309 A 1 
ATOM 2397 O OE2 . GLU A 1 309 ? -17.195 -15.243 8.501   1.00 57.80 309 A 1 
ATOM 2398 N N   . ILE A 1 310 ? -17.944 -18.279 12.830  1.00 85.01 310 A 1 
ATOM 2399 C CA  . ILE A 1 310 ? -17.437 -18.161 14.200  1.00 84.65 310 A 1 
ATOM 2400 C C   . ILE A 1 310 ? -17.448 -19.529 14.883  1.00 86.15 310 A 1 
ATOM 2401 O O   . ILE A 1 310 ? -16.471 -19.890 15.533  1.00 85.40 310 A 1 
ATOM 2402 C CB  . ILE A 1 310 ? -18.244 -17.113 15.006  1.00 83.45 310 A 1 
ATOM 2403 C CG1 . ILE A 1 310 ? -18.137 -15.719 14.343  1.00 78.26 310 A 1 
ATOM 2404 C CG2 . ILE A 1 310 ? -17.768 -17.055 16.469  1.00 75.58 310 A 1 
ATOM 2405 C CD1 . ILE A 1 310 ? -18.988 -14.629 15.009  1.00 68.22 310 A 1 
ATOM 2406 N N   . VAL A 1 311 ? -18.511 -20.309 14.716  1.00 86.24 311 A 1 
ATOM 2407 C CA  . VAL A 1 311 ? -18.638 -21.638 15.330  1.00 87.18 311 A 1 
ATOM 2408 C C   . VAL A 1 311 ? -17.554 -22.588 14.817  1.00 88.06 311 A 1 
ATOM 2409 O O   . VAL A 1 311 ? -16.876 -23.218 15.628  1.00 87.49 311 A 1 
ATOM 2410 C CB  . VAL A 1 311 ? -20.046 -22.221 15.101  1.00 87.98 311 A 1 
ATOM 2411 C CG1 . VAL A 1 311 ? -20.172 -23.655 15.629  1.00 82.03 311 A 1 
ATOM 2412 C CG2 . VAL A 1 311 ? -21.101 -21.380 15.826  1.00 81.98 311 A 1 
ATOM 2413 N N   . ILE A 1 312 ? -17.342 -22.652 13.496  1.00 90.29 312 A 1 
ATOM 2414 C CA  . ILE A 1 312 ? -16.285 -23.480 12.890  1.00 89.96 312 A 1 
ATOM 2415 C C   . ILE A 1 312 ? -14.905 -23.054 13.412  1.00 89.66 312 A 1 
ATOM 2416 O O   . ILE A 1 312 ? -14.101 -23.887 13.838  1.00 88.39 312 A 1 
ATOM 2417 C CB  . ILE A 1 312 ? -16.371 -23.402 11.347  1.00 90.08 312 A 1 
ATOM 2418 C CG1 . ILE A 1 312 ? -17.679 -24.027 10.790  1.00 86.91 312 A 1 
ATOM 2419 C CG2 . ILE A 1 312 ? -15.161 -24.061 10.669  1.00 86.80 312 A 1 
ATOM 2420 C CD1 . ILE A 1 312 ? -17.855 -25.530 11.008  1.00 79.14 312 A 1 
ATOM 2421 N N   . THR A 1 313 ? -14.659 -21.747 13.458  1.00 89.12 313 A 1 
ATOM 2422 C CA  . THR A 1 313 ? -13.409 -21.183 13.985  1.00 87.34 313 A 1 
ATOM 2423 C C   . THR A 1 313 ? -13.198 -21.534 15.464  1.00 87.99 313 A 1 
ATOM 2424 O O   . THR A 1 313 ? -12.103 -21.948 15.853  1.00 87.07 313 A 1 
ATOM 2425 C CB  . THR A 1 313 ? -13.400 -19.662 13.783  1.00 85.35 313 A 1 
ATOM 2426 O OG1 . THR A 1 313 ? -13.425 -19.373 12.408  1.00 77.96 313 A 1 
ATOM 2427 C CG2 . THR A 1 313 ? -12.149 -18.993 14.344  1.00 76.61 313 A 1 
ATOM 2428 N N   . GLU A 1 314 ? -14.235 -21.416 16.306  1.00 85.23 314 A 1 
ATOM 2429 C CA  . GLU A 1 314 ? -14.175 -21.770 17.729  1.00 85.28 314 A 1 
ATOM 2430 C C   . GLU A 1 314 ? -13.894 -23.264 17.940  1.00 86.29 314 A 1 
ATOM 2431 O O   . GLU A 1 314 ? -13.092 -23.604 18.810  1.00 84.97 314 A 1 
ATOM 2432 C CB  . GLU A 1 314 ? -15.478 -21.371 18.458  1.00 85.03 314 A 1 
ATOM 2433 C CG  . GLU A 1 314 ? -15.560 -19.865 18.760  1.00 78.39 314 A 1 
ATOM 2434 C CD  . GLU A 1 314 ? -16.821 -19.453 19.552  1.00 75.71 314 A 1 
ATOM 2435 O OE1 . GLU A 1 314 ? -16.887 -18.298 20.041  1.00 67.30 314 A 1 
ATOM 2436 O OE2 . GLU A 1 314 ? -17.764 -20.247 19.771  1.00 68.57 314 A 1 
ATOM 2437 N N   . GLN A 1 315 ? -14.490 -24.146 17.138  1.00 90.04 315 A 1 
ATOM 2438 C CA  . GLN A 1 315 ? -14.228 -25.587 17.207  1.00 90.14 315 A 1 
ATOM 2439 C C   . GLN A 1 315 ? -12.777 -25.910 16.834  1.00 90.76 315 A 1 
ATOM 2440 O O   . GLN A 1 315 ? -12.096 -26.629 17.573  1.00 89.12 315 A 1 
ATOM 2441 C CB  . GLN A 1 315 ? -15.209 -26.361 16.303  1.00 89.77 315 A 1 
ATOM 2442 C CG  . GLN A 1 315 ? -16.658 -26.339 16.812  1.00 85.01 315 A 1 
ATOM 2443 C CD  . GLN A 1 315 ? -16.854 -26.984 18.177  1.00 84.61 315 A 1 
ATOM 2444 O OE1 . GLN A 1 315 ? -16.059 -27.766 18.671  1.00 75.61 315 A 1 
ATOM 2445 N NE2 . GLN A 1 315 ? -17.921 -26.658 18.866  1.00 71.97 315 A 1 
ATOM 2446 N N   . ARG A 1 316 ? -12.263 -25.302 15.757  1.00 89.52 316 A 1 
ATOM 2447 C CA  . ARG A 1 316 ? -10.865 -25.466 15.333  1.00 89.31 316 A 1 
ATOM 2448 C C   . ARG A 1 316 ? -9.895  -24.998 16.428  1.00 89.79 316 A 1 
ATOM 2449 O O   . ARG A 1 316 ? -8.985  -25.734 16.802  1.00 88.53 316 A 1 
ATOM 2450 C CB  . ARG A 1 316 ? -10.664 -24.744 13.983  1.00 88.56 316 A 1 
ATOM 2451 C CG  . ARG A 1 316 ? -9.335  -25.111 13.319  1.00 83.05 316 A 1 
ATOM 2452 C CD  . ARG A 1 316 ? -9.128  -24.387 11.973  1.00 83.97 316 A 1 
ATOM 2453 N NE  . ARG A 1 316 ? -10.024 -24.870 10.896  1.00 81.74 316 A 1 
ATOM 2454 C CZ  . ARG A 1 316 ? -10.773 -24.159 10.068  1.00 81.50 316 A 1 
ATOM 2455 N NH1 . ARG A 1 316 ? -10.848 -22.861 10.110  1.00 71.85 316 A 1 
ATOM 2456 N NH2 . ARG A 1 316 ? -11.475 -24.748 9.152   1.00 74.90 316 A 1 
ATOM 2457 N N   . TYR A 1 317 ? -10.129 -23.834 17.025  1.00 88.41 317 A 1 
ATOM 2458 C CA  . TYR A 1 317 ? -9.327  -23.368 18.164  1.00 88.24 317 A 1 
ATOM 2459 C C   . TYR A 1 317 ? -9.500  -24.228 19.422  1.00 89.36 317 A 1 
ATOM 2460 O O   . TYR A 1 317 ? -8.543  -24.385 20.178  1.00 87.51 317 A 1 
ATOM 2461 C CB  . TYR A 1 317 ? -9.650  -21.907 18.496  1.00 86.04 317 A 1 
ATOM 2462 C CG  . TYR A 1 317 ? -8.843  -20.908 17.692  1.00 82.80 317 A 1 
ATOM 2463 C CD1 . TYR A 1 317 ? -7.445  -20.828 17.877  1.00 77.54 317 A 1 
ATOM 2464 C CD2 . TYR A 1 317 ? -9.476  -20.053 16.774  1.00 76.91 317 A 1 
ATOM 2465 C CE1 . TYR A 1 317 ? -6.686  -19.907 17.135  1.00 74.71 317 A 1 
ATOM 2466 C CE2 . TYR A 1 317 ? -8.720  -19.128 16.026  1.00 73.72 317 A 1 
ATOM 2467 C CZ  . TYR A 1 317 ? -7.323  -19.055 16.206  1.00 76.66 317 A 1 
ATOM 2468 O OH  . TYR A 1 317 ? -6.590  -18.167 15.481  1.00 72.29 317 A 1 
ATOM 2469 N N   . GLY A 1 318 ? -10.686 -24.779 19.669  1.00 88.87 318 A 1 
ATOM 2470 C CA  . GLY A 1 318 ? -10.930 -25.721 20.761  1.00 89.06 318 A 1 
ATOM 2471 C C   . GLY A 1 318 ? -10.043 -26.959 20.653  1.00 90.30 318 A 1 
ATOM 2472 O O   . GLY A 1 318 ? -9.383  -27.325 21.627  1.00 88.78 318 A 1 
ATOM 2473 N N   . TYR A 1 319 ? -9.951  -27.525 19.451  1.00 90.29 319 A 1 
ATOM 2474 C CA  . TYR A 1 319 ? -9.075  -28.661 19.159  1.00 90.34 319 A 1 
ATOM 2475 C C   . TYR A 1 319 ? -7.588  -28.305 19.334  1.00 91.58 319 A 1 
ATOM 2476 O O   . TYR A 1 319 ? -6.858  -29.010 20.035  1.00 90.38 319 A 1 
ATOM 2477 C CB  . TYR A 1 319 ? -9.386  -29.153 17.742  1.00 88.65 319 A 1 
ATOM 2478 C CG  . TYR A 1 319 ? -8.671  -30.438 17.385  1.00 83.53 319 A 1 
ATOM 2479 C CD1 . TYR A 1 319 ? -7.586  -30.420 16.489  1.00 76.67 319 A 1 
ATOM 2480 C CD2 . TYR A 1 319 ? -9.099  -31.657 17.948  1.00 75.90 319 A 1 
ATOM 2481 C CE1 . TYR A 1 319 ? -6.938  -31.623 16.151  1.00 72.77 319 A 1 
ATOM 2482 C CE2 . TYR A 1 319 ? -8.448  -32.857 17.614  1.00 72.06 319 A 1 
ATOM 2483 C CZ  . TYR A 1 319 ? -7.367  -32.844 16.711  1.00 73.24 319 A 1 
ATOM 2484 O OH  . TYR A 1 319 ? -6.741  -34.001 16.380  1.00 72.62 319 A 1 
ATOM 2485 N N   . ILE A 1 320 ? -7.161  -27.164 18.788  1.00 91.56 320 A 1 
ATOM 2486 C CA  . ILE A 1 320 ? -5.789  -26.652 18.945  1.00 91.94 320 A 1 
ATOM 2487 C C   . ILE A 1 320 ? -5.428  -26.486 20.424  1.00 92.59 320 A 1 
ATOM 2488 O O   . ILE A 1 320 ? -4.376  -26.954 20.854  1.00 91.84 320 A 1 
ATOM 2489 C CB  . ILE A 1 320 ? -5.615  -25.319 18.179  1.00 91.35 320 A 1 
ATOM 2490 C CG1 . ILE A 1 320 ? -5.683  -25.561 16.657  1.00 88.37 320 A 1 
ATOM 2491 C CG2 . ILE A 1 320 ? -4.279  -24.635 18.532  1.00 88.42 320 A 1 
ATOM 2492 C CD1 . ILE A 1 320 ? -5.912  -24.285 15.847  1.00 84.44 320 A 1 
ATOM 2493 N N   . ARG A 1 321 ? -6.295  -25.856 21.222  1.00 90.20 321 A 1 
ATOM 2494 C CA  . ARG A 1 321 ? -6.057  -25.649 22.659  1.00 90.27 321 A 1 
ATOM 2495 C C   . ARG A 1 321 ? -5.979  -26.957 23.435  1.00 90.85 321 A 1 
ATOM 2496 O O   . ARG A 1 321 ? -5.227  -27.035 24.399  1.00 89.64 321 A 1 
ATOM 2497 C CB  . ARG A 1 321 ? -7.163  -24.778 23.251  1.00 89.48 321 A 1 
ATOM 2498 C CG  . ARG A 1 321 ? -7.000  -23.309 22.865  1.00 81.62 321 A 1 
ATOM 2499 C CD  . ARG A 1 321 ? -8.209  -22.541 23.383  1.00 78.55 321 A 1 
ATOM 2500 N NE  . ARG A 1 321 ? -8.146  -21.123 22.990  1.00 68.76 321 A 1 
ATOM 2501 C CZ  . ARG A 1 321 ? -9.146  -20.270 23.033  1.00 61.06 321 A 1 
ATOM 2502 N NH1 . ARG A 1 321 ? -10.321 -20.604 23.502  1.00 54.65 321 A 1 
ATOM 2503 N NH2 . ARG A 1 321 ? -8.976  -19.054 22.593  1.00 52.66 321 A 1 
ATOM 2504 N N   . GLY A 1 322 ? -6.751  -27.961 23.037  1.00 91.54 322 A 1 
ATOM 2505 C CA  . GLY A 1 322 ? -6.634  -29.308 23.592  1.00 91.15 322 A 1 
ATOM 2506 C C   . GLY A 1 322 ? -5.241  -29.891 23.343  1.00 92.30 322 A 1 
ATOM 2507 O O   . GLY A 1 322 ? -4.534  -30.218 24.297  1.00 90.98 322 A 1 
ATOM 2508 N N   . ALA A 1 323 ? -4.813  -29.897 22.073  1.00 92.34 323 A 1 
ATOM 2509 C CA  . ALA A 1 323 ? -3.516  -30.429 21.658  1.00 92.30 323 A 1 
ATOM 2510 C C   . ALA A 1 323 ? -2.330  -29.663 22.275  1.00 93.22 323 A 1 
ATOM 2511 O O   . ALA A 1 323 ? -1.367  -30.266 22.752  1.00 92.30 323 A 1 
ATOM 2512 C CB  . ALA A 1 323 ? -3.467  -30.394 20.127  1.00 91.95 323 A 1 
ATOM 2513 N N   . THR A 1 324 ? -2.400  -28.323 22.323  1.00 93.21 324 A 1 
ATOM 2514 C CA  . THR A 1 324 ? -1.333  -27.504 22.917  1.00 93.30 324 A 1 
ATOM 2515 C C   . THR A 1 324 ? -1.262  -27.670 24.429  1.00 93.49 324 A 1 
ATOM 2516 O O   . THR A 1 324 ? -0.170  -27.756 24.972  1.00 91.87 324 A 1 
ATOM 2517 C CB  . THR A 1 324 ? -1.457  -26.013 22.577  1.00 92.17 324 A 1 
ATOM 2518 O OG1 . THR A 1 324 ? -2.719  -25.509 22.949  1.00 81.15 324 A 1 
ATOM 2519 C CG2 . THR A 1 324 ? -1.243  -25.743 21.088  1.00 79.74 324 A 1 
ATOM 2520 N N   . LYS A 1 325 ? -2.396  -27.794 25.128  1.00 93.55 325 A 1 
ATOM 2521 C CA  . LYS A 1 325 ? -2.423  -28.008 26.581  1.00 93.27 325 A 1 
ATOM 2522 C C   . LYS A 1 325 ? -1.748  -29.317 26.994  1.00 93.62 325 A 1 
ATOM 2523 O O   . LYS A 1 325 ? -1.150  -29.374 28.069  1.00 91.42 325 A 1 
ATOM 2524 C CB  . LYS A 1 325 ? -3.879  -27.952 27.050  1.00 92.46 325 A 1 
ATOM 2525 C CG  . LYS A 1 325 ? -4.010  -28.021 28.571  1.00 84.12 325 A 1 
ATOM 2526 C CD  . LYS A 1 325 ? -5.486  -27.956 28.953  1.00 77.97 325 A 1 
ATOM 2527 C CE  . LYS A 1 325 ? -5.632  -28.068 30.470  1.00 68.54 325 A 1 
ATOM 2528 N NZ  . LYS A 1 325 ? -7.062  -28.153 30.845  1.00 58.92 325 A 1 
ATOM 2529 N N   . GLU A 1 326 ? -1.848  -30.348 26.162  1.00 92.85 326 A 1 
ATOM 2530 C CA  . GLU A 1 326 ? -1.221  -31.648 26.417  1.00 92.29 326 A 1 
ATOM 2531 C C   . GLU A 1 326 ? 0.254   -31.691 25.996  1.00 93.10 326 A 1 
ATOM 2532 O O   . GLU A 1 326 ? 1.046   -32.408 26.607  1.00 90.41 326 A 1 
ATOM 2533 C CB  . GLU A 1 326 ? -2.020  -32.743 25.705  1.00 91.34 326 A 1 
ATOM 2534 C CG  . GLU A 1 326 ? -3.419  -32.908 26.333  1.00 84.30 326 A 1 
ATOM 2535 C CD  . GLU A 1 326 ? -4.248  -34.033 25.698  1.00 77.96 326 A 1 
ATOM 2536 O OE1 . GLU A 1 326 ? -5.392  -34.212 26.182  1.00 67.71 326 A 1 
ATOM 2537 O OE2 . GLU A 1 326 ? -3.733  -34.713 24.789  1.00 67.82 326 A 1 
ATOM 2538 N N   . SER A 1 327 ? 0.633   -30.899 24.988  1.00 93.33 327 A 1 
ATOM 2539 C CA  . SER A 1 327 ? 1.959   -30.975 24.353  1.00 93.48 327 A 1 
ATOM 2540 C C   . SER A 1 327 ? 2.904   -29.827 24.721  1.00 93.90 327 A 1 
ATOM 2541 O O   . SER A 1 327 ? 4.098   -29.904 24.447  1.00 91.95 327 A 1 
ATOM 2542 C CB  . SER A 1 327 ? 1.806   -31.039 22.832  1.00 92.81 327 A 1 
ATOM 2543 O OG  . SER A 1 327 ? 0.841   -32.007 22.473  1.00 85.98 327 A 1 
ATOM 2544 N N   . VAL A 1 328 ? 2.411   -28.746 25.330  1.00 94.32 328 A 1 
ATOM 2545 C CA  . VAL A 1 328 ? 3.205   -27.558 25.666  1.00 94.01 328 A 1 
ATOM 2546 C C   . VAL A 1 328 ? 3.280   -27.384 27.180  1.00 94.12 328 A 1 
ATOM 2547 O O   . VAL A 1 328 ? 2.277   -27.188 27.865  1.00 92.60 328 A 1 
ATOM 2548 C CB  . VAL A 1 328 ? 2.674   -26.288 24.976  1.00 92.82 328 A 1 
ATOM 2549 C CG1 . VAL A 1 328 ? 3.584   -25.084 25.251  1.00 88.12 328 A 1 
ATOM 2550 C CG2 . VAL A 1 328 ? 2.590   -26.465 23.453  1.00 88.50 328 A 1 
ATOM 2551 N N   . LYS A 1 329 ? 4.504   -27.392 27.714  1.00 93.95 329 A 1 
ATOM 2552 C CA  . LYS A 1 329 ? 4.787   -27.098 29.121  1.00 93.11 329 A 1 
ATOM 2553 C C   . LYS A 1 329 ? 5.376   -25.700 29.234  1.00 92.72 329 A 1 
ATOM 2554 O O   . LYS A 1 329 ? 6.460   -25.437 28.728  1.00 89.85 329 A 1 
ATOM 2555 C CB  . LYS A 1 329 ? 5.718   -28.159 29.718  1.00 91.86 329 A 1 
ATOM 2556 C CG  . LYS A 1 329 ? 5.016   -29.520 29.823  1.00 78.75 329 A 1 
ATOM 2557 C CD  . LYS A 1 329 ? 5.971   -30.594 30.353  1.00 75.79 329 A 1 
ATOM 2558 C CE  . LYS A 1 329 ? 5.246   -31.941 30.345  1.00 64.36 329 A 1 
ATOM 2559 N NZ  . LYS A 1 329 ? 6.173   -33.071 30.588  1.00 55.85 329 A 1 
ATOM 2560 N N   . ILE A 1 330 ? 4.676   -24.817 29.934  1.00 91.51 330 A 1 
ATOM 2561 C CA  . ILE A 1 330 ? 5.153   -23.463 30.225  1.00 89.90 330 A 1 
ATOM 2562 C C   . ILE A 1 330 ? 5.791   -23.460 31.615  1.00 90.01 330 A 1 
ATOM 2563 O O   . ILE A 1 330 ? 5.102   -23.494 32.636  1.00 86.66 330 A 1 
ATOM 2564 C CB  . ILE A 1 330 ? 4.030   -22.414 30.072  1.00 87.62 330 A 1 
ATOM 2565 C CG1 . ILE A 1 330 ? 3.381   -22.498 28.670  1.00 81.15 330 A 1 
ATOM 2566 C CG2 . ILE A 1 330 ? 4.614   -21.008 30.316  1.00 79.89 330 A 1 
ATOM 2567 C CD1 . ILE A 1 330 ? 2.185   -21.565 28.469  1.00 72.92 330 A 1 
ATOM 2568 N N   . VAL A 1 331 ? 7.116   -23.408 31.653  1.00 90.60 331 A 1 
ATOM 2569 C CA  . VAL A 1 331 ? 7.880   -23.220 32.890  1.00 88.04 331 A 1 
ATOM 2570 C C   . VAL A 1 331 ? 8.040   -21.718 33.095  1.00 84.81 331 A 1 
ATOM 2571 O O   . VAL A 1 331 ? 8.828   -21.069 32.415  1.00 77.80 331 A 1 
ATOM 2572 C CB  . VAL A 1 331 ? 9.232   -23.957 32.839  1.00 86.25 331 A 1 
ATOM 2573 C CG1 . VAL A 1 331 ? 9.966   -23.826 34.181  1.00 75.11 331 A 1 
ATOM 2574 C CG2 . VAL A 1 331 ? 9.036   -25.455 32.559  1.00 76.48 331 A 1 
ATOM 2575 N N   . LYS A 1 332 ? 7.255   -21.133 34.006  1.00 79.73 332 A 1 
ATOM 2576 C CA  . LYS A 1 332 ? 7.376   -19.704 34.326  1.00 74.51 332 A 1 
ATOM 2577 C C   . LYS A 1 332 ? 8.732   -19.434 34.974  1.00 73.42 332 A 1 
ATOM 2578 O O   . LYS A 1 332 ? 8.897   -19.672 36.171  1.00 64.95 332 A 1 
ATOM 2579 C CB  . LYS A 1 332 ? 6.244   -19.232 35.254  1.00 66.96 332 A 1 
ATOM 2580 C CG  . LYS A 1 332 ? 4.942   -18.953 34.501  1.00 57.81 332 A 1 
ATOM 2581 C CD  . LYS A 1 332 ? 3.890   -18.383 35.461  1.00 52.72 332 A 1 
ATOM 2582 C CE  . LYS A 1 332 ? 2.621   -18.026 34.686  1.00 45.15 332 A 1 
ATOM 2583 N NZ  . LYS A 1 332 ? 1.563   -17.511 35.582  1.00 38.47 332 A 1 
ATOM 2584 N N   . HIS A 1 333 ? 9.658   -18.863 34.214  1.00 75.60 333 A 1 
ATOM 2585 C CA  . HIS A 1 333 ? 10.747  -18.086 34.793  1.00 70.79 333 A 1 
ATOM 2586 C C   . HIS A 1 333 ? 10.207  -16.694 35.147  1.00 69.47 333 A 1 
ATOM 2587 O O   . HIS A 1 333 ? 9.480   -16.104 34.343  1.00 62.12 333 A 1 
ATOM 2588 C CB  . HIS A 1 333 ? 11.957  -18.058 33.845  1.00 64.49 333 A 1 
ATOM 2589 C CG  . HIS A 1 333 ? 12.717  -19.362 33.906  1.00 57.47 333 A 1 
ATOM 2590 N ND1 . HIS A 1 333 ? 13.571  -19.744 34.914  1.00 52.62 333 A 1 
ATOM 2591 C CD2 . HIS A 1 333 ? 12.639  -20.411 33.028  1.00 50.01 333 A 1 
ATOM 2592 C CE1 . HIS A 1 333 ? 14.004  -20.984 34.648  1.00 44.68 333 A 1 
ATOM 2593 N NE2 . HIS A 1 333 ? 13.451  -21.442 33.513  1.00 47.09 333 A 1 
ATOM 2594 N N   . PRO A 1 334 ? 10.482  -16.169 36.348  1.00 62.24 334 A 1 
ATOM 2595 C CA  . PRO A 1 334 ? 10.100  -14.814 36.707  1.00 60.78 334 A 1 
ATOM 2596 C C   . PRO A 1 334 ? 11.065  -13.824 36.043  1.00 62.61 334 A 1 
ATOM 2597 O O   . PRO A 1 334 ? 11.806  -13.120 36.714  1.00 57.54 334 A 1 
ATOM 2598 C CB  . PRO A 1 334 ? 10.131  -14.792 38.239  1.00 54.35 334 A 1 
ATOM 2599 C CG  . PRO A 1 334 ? 11.273  -15.752 38.565  1.00 53.20 334 A 1 
ATOM 2600 C CD  . PRO A 1 334 ? 11.197  -16.798 37.448  1.00 58.38 334 A 1 
ATOM 2601 N N   . ASP A 1 335 ? 11.078  -13.799 34.711  1.00 61.03 335 A 1 
ATOM 2602 C CA  . ASP A 1 335 ? 11.812  -12.778 33.978  1.00 60.21 335 A 1 
ATOM 2603 C C   . ASP A 1 335 ? 10.939  -11.534 33.880  1.00 61.96 335 A 1 
ATOM 2604 O O   . ASP A 1 335 ? 9.953   -11.461 33.140  1.00 56.97 335 A 1 
ATOM 2605 C CB  . ASP A 1 335 ? 12.327  -13.291 32.626  1.00 54.33 335 A 1 
ATOM 2606 C CG  . ASP A 1 335 ? 13.619  -14.109 32.771  1.00 49.31 335 A 1 
ATOM 2607 O OD1 . ASP A 1 335 ? 14.314  -13.941 33.802  1.00 45.47 335 A 1 
ATOM 2608 O OD2 . ASP A 1 335 ? 13.910  -14.875 31.829  1.00 43.82 335 A 1 
ATOM 2609 N N   . PHE A 1 336 ? 11.310  -10.532 34.666  1.00 60.67 336 A 1 
ATOM 2610 C CA  . PHE A 1 336 ? 10.828  -9.170  34.499  1.00 61.38 336 A 1 
ATOM 2611 C C   . PHE A 1 336 ? 11.396  -8.654  33.169  1.00 65.45 336 A 1 
ATOM 2612 O O   . PHE A 1 336 ? 12.431  -7.993  33.128  1.00 61.01 336 A 1 
ATOM 2613 C CB  . PHE A 1 336 ? 11.244  -8.335  35.721  1.00 53.96 336 A 1 
ATOM 2614 C CG  . PHE A 1 336 ? 10.201  -7.330  36.171  1.00 48.11 336 A 1 
ATOM 2615 C CD1 . PHE A 1 336 ? 10.178  -6.025  35.646  1.00 42.88 336 A 1 
ATOM 2616 C CD2 . PHE A 1 336 ? 9.265   -7.707  37.157  1.00 41.60 336 A 1 
ATOM 2617 C CE1 . PHE A 1 336 ? 9.231   -5.099  36.114  1.00 34.65 336 A 1 
ATOM 2618 C CE2 . PHE A 1 336 ? 8.319   -6.782  37.622  1.00 36.97 336 A 1 
ATOM 2619 C CZ  . PHE A 1 336 ? 8.302   -5.471  37.110  1.00 37.43 336 A 1 
ATOM 2620 N N   . SER A 1 337 ? 10.755  -9.032  32.064  1.00 67.46 337 A 1 
ATOM 2621 C CA  . SER A 1 337 ? 11.190  -8.623  30.739  1.00 70.16 337 A 1 
ATOM 2622 C C   . SER A 1 337 ? 11.029  -7.111  30.627  1.00 74.45 337 A 1 
ATOM 2623 O O   . SER A 1 337 ? 9.918   -6.577  30.663  1.00 71.82 337 A 1 
ATOM 2624 C CB  . SER A 1 337 ? 10.412  -9.371  29.650  1.00 63.97 337 A 1 
ATOM 2625 O OG  . SER A 1 337 ? 10.831  -8.899  28.388  1.00 55.89 337 A 1 
ATOM 2626 N N   . VAL A 1 338 ? 12.148  -6.396  30.510  1.00 73.79 338 A 1 
ATOM 2627 C CA  . VAL A 1 338 ? 12.158  -4.940  30.291  1.00 76.25 338 A 1 
ATOM 2628 C C   . VAL A 1 338 ? 11.286  -4.581  29.083  1.00 78.50 338 A 1 
ATOM 2629 O O   . VAL A 1 338 ? 10.599  -3.562  29.100  1.00 77.20 338 A 1 
ATOM 2630 C CB  . VAL A 1 338 ? 13.607  -4.440  30.101  1.00 74.78 338 A 1 
ATOM 2631 C CG1 . VAL A 1 338 ? 13.675  -2.936  29.811  1.00 66.88 338 A 1 
ATOM 2632 C CG2 . VAL A 1 338 ? 14.453  -4.706  31.353  1.00 69.16 338 A 1 
ATOM 2633 N N   . THR A 1 339 ? 11.233  -5.457  28.075  1.00 74.39 339 A 1 
ATOM 2634 C CA  . THR A 1 339 ? 10.394  -5.294  26.883  1.00 74.03 339 A 1 
ATOM 2635 C C   . THR A 1 339 ? 8.897   -5.342  27.200  1.00 76.13 339 A 1 
ATOM 2636 O O   . THR A 1 339 ? 8.157   -4.492  26.711  1.00 74.78 339 A 1 
ATOM 2637 C CB  . THR A 1 339 ? 10.741  -6.337  25.814  1.00 70.28 339 A 1 
ATOM 2638 O OG1 . THR A 1 339 ? 10.661  -7.646  26.318  1.00 63.54 339 A 1 
ATOM 2639 C CG2 . THR A 1 339 ? 12.173  -6.164  25.293  1.00 61.37 339 A 1 
ATOM 2640 N N   . GLU A 1 340 ? 8.438   -6.234  28.087  1.00 73.58 340 A 1 
ATOM 2641 C CA  . GLU A 1 340 ? 7.033   -6.273  28.525  1.00 74.82 340 A 1 
ATOM 2642 C C   . GLU A 1 340 ? 6.648   -5.046  29.359  1.00 78.32 340 A 1 
ATOM 2643 O O   . GLU A 1 340 ? 5.523   -4.549  29.260  1.00 77.10 340 A 1 
ATOM 2644 C CB  . GLU A 1 340 ? 6.762   -7.510  29.386  1.00 70.95 340 A 1 
ATOM 2645 C CG  . GLU A 1 340 ? 6.742   -8.832  28.614  1.00 63.73 340 A 1 
ATOM 2646 C CD  . GLU A 1 340 ? 6.413   -10.024 29.530  1.00 60.95 340 A 1 
ATOM 2647 O OE1 . GLU A 1 340 ? 6.376   -11.155 29.003  1.00 55.89 340 A 1 
ATOM 2648 O OE2 . GLU A 1 340 ? 6.167   -9.796  30.742  1.00 53.64 340 A 1 
ATOM 2649 N N   . ALA A 1 341 ? 7.572   -4.531  30.176  1.00 79.22 341 A 1 
ATOM 2650 C CA  . ALA A 1 341 ? 7.353   -3.299  30.929  1.00 81.35 341 A 1 
ATOM 2651 C C   . ALA A 1 341 ? 7.212   -2.086  29.990  1.00 84.25 341 A 1 
ATOM 2652 O O   . ALA A 1 341 ? 6.308   -1.269  30.178  1.00 84.09 341 A 1 
ATOM 2653 C CB  . ALA A 1 341 ? 8.490   -3.126  31.938  1.00 80.72 341 A 1 
ATOM 2654 N N   . ILE A 1 342 ? 8.055   -2.009  28.960  1.00 81.78 342 A 1 
ATOM 2655 C CA  . ILE A 1 342 ? 7.976   -0.982  27.910  1.00 81.88 342 A 1 
ATOM 2656 C C   . ILE A 1 342 ? 6.658   -1.110  27.136  1.00 82.79 342 A 1 
ATOM 2657 O O   . ILE A 1 342 ? 5.953   -0.110  26.991  1.00 81.43 342 A 1 
ATOM 2658 C CB  . ILE A 1 342 ? 9.218   -1.059  26.990  1.00 81.20 342 A 1 
ATOM 2659 C CG1 . ILE A 1 342 ? 10.482  -0.608  27.760  1.00 75.06 342 A 1 
ATOM 2660 C CG2 . ILE A 1 342 ? 9.045   -0.187  25.736  1.00 74.58 342 A 1 
ATOM 2661 C CD1 . ILE A 1 342 ? 11.799  -0.950  27.042  1.00 67.69 342 A 1 
ATOM 2662 N N   . ASP A 1 343 ? 6.280   -2.316  26.713  1.00 81.08 343 A 1 
ATOM 2663 C CA  . ASP A 1 343 ? 5.018   -2.556  26.006  1.00 80.19 343 A 1 
ATOM 2664 C C   . ASP A 1 343 ? 3.807   -2.149  26.845  1.00 81.33 343 A 1 
ATOM 2665 O O   . ASP A 1 343 ? 2.900   -1.482  26.347  1.00 80.29 343 A 1 
ATOM 2666 C CB  . ASP A 1 343 ? 4.897   -4.032  25.580  1.00 77.48 343 A 1 
ATOM 2667 C CG  . ASP A 1 343 ? 5.662   -4.346  24.294  1.00 73.14 343 A 1 
ATOM 2668 O OD1 . ASP A 1 343 ? 5.992   -3.391  23.551  1.00 68.38 343 A 1 
ATOM 2669 O OD2 . ASP A 1 343 ? 5.884   -5.533  23.983  1.00 68.22 343 A 1 
ATOM 2670 N N   . ARG A 1 344 ? 3.804   -2.444  28.145  1.00 83.35 344 A 1 
ATOM 2671 C CA  . ARG A 1 344 ? 2.728   -2.044  29.062  1.00 83.81 344 A 1 
ATOM 2672 C C   . ARG A 1 344 ? 2.556   -0.525  29.138  1.00 85.63 344 A 1 
ATOM 2673 O O   . ARG A 1 344 ? 1.436   -0.053  29.334  1.00 83.61 344 A 1 
ATOM 2674 C CB  . ARG A 1 344 ? 3.009   -2.649  30.443  1.00 82.27 344 A 1 
ATOM 2675 C CG  . ARG A 1 344 ? 1.812   -2.514  31.394  1.00 72.93 344 A 1 
ATOM 2676 C CD  . ARG A 1 344 ? 2.126   -3.098  32.781  1.00 71.16 344 A 1 
ATOM 2677 N NE  . ARG A 1 344 ? 2.422   -4.544  32.717  1.00 62.62 344 A 1 
ATOM 2678 C CZ  . ARG A 1 344 ? 2.931   -5.290  33.685  1.00 55.87 344 A 1 
ATOM 2679 N NH1 . ARG A 1 344 ? 3.198   -4.805  34.862  1.00 53.13 344 A 1 
ATOM 2680 N NH2 . ARG A 1 344 ? 3.194   -6.555  33.469  1.00 48.65 344 A 1 
ATOM 2681 N N   . VAL A 1 345 ? 3.642   0.232   28.995  1.00 86.15 345 A 1 
ATOM 2682 C CA  . VAL A 1 345 ? 3.616   1.701   28.994  1.00 86.88 345 A 1 
ATOM 2683 C C   . VAL A 1 345 ? 3.190   2.236   27.624  1.00 87.26 345 A 1 
ATOM 2684 O O   . VAL A 1 345 ? 2.260   3.037   27.556  1.00 85.94 345 A 1 
ATOM 2685 C CB  . VAL A 1 345 ? 4.972   2.268   29.458  1.00 87.51 345 A 1 
ATOM 2686 C CG1 . VAL A 1 345 ? 5.015   3.798   29.369  1.00 80.86 345 A 1 
ATOM 2687 C CG2 . VAL A 1 345 ? 5.243   1.900   30.923  1.00 81.60 345 A 1 
ATOM 2688 N N   . ILE A 1 346 ? 3.818   1.765   26.534  1.00 84.54 346 A 1 
ATOM 2689 C CA  . ILE A 1 346 ? 3.553   2.242   25.163  1.00 83.03 346 A 1 
ATOM 2690 C C   . ILE A 1 346 ? 2.121   1.915   24.723  1.00 82.17 346 A 1 
ATOM 2691 O O   . ILE A 1 346 ? 1.446   2.756   24.127  1.00 79.46 346 A 1 
ATOM 2692 C CB  . ILE A 1 346 ? 4.599   1.663   24.174  1.00 82.14 346 A 1 
ATOM 2693 C CG1 . ILE A 1 346 ? 5.997   2.244   24.482  1.00 76.24 346 A 1 
ATOM 2694 C CG2 . ILE A 1 346 ? 4.218   1.956   22.708  1.00 74.54 346 A 1 
ATOM 2695 C CD1 . ILE A 1 346 ? 7.130   1.652   23.628  1.00 69.07 346 A 1 
ATOM 2696 N N   . MET A 1 347 ? 1.637   0.716   25.045  1.00 81.90 347 A 1 
ATOM 2697 C CA  . MET A 1 347 ? 0.306   0.236   24.651  1.00 80.72 347 A 1 
ATOM 2698 C C   . MET A 1 347 ? -0.800  0.629   25.642  1.00 80.72 347 A 1 
ATOM 2699 O O   . MET A 1 347 ? -1.965  0.260   25.469  1.00 76.63 347 A 1 
ATOM 2700 C CB  . MET A 1 347 ? 0.345   -1.280  24.438  1.00 78.10 347 A 1 
ATOM 2701 C CG  . MET A 1 347 ? 1.366   -1.707  23.371  1.00 73.77 347 A 1 
ATOM 2702 S SD  . MET A 1 347 ? 1.448   -3.494  23.117  1.00 69.38 347 A 1 
ATOM 2703 C CE  . MET A 1 347 ? -0.169  -3.777  22.345  1.00 61.36 347 A 1 
ATOM 2704 N N   . ASN A 1 348 ? -0.477  1.382   26.689  1.00 82.59 348 A 1 
ATOM 2705 C CA  . ASN A 1 348 ? -1.490  1.851   27.627  1.00 81.82 348 A 1 
ATOM 2706 C C   . ASN A 1 348 ? -2.444  2.833   26.929  1.00 81.26 348 A 1 
ATOM 2707 O O   . ASN A 1 348 ? -2.022  3.865   26.413  1.00 79.07 348 A 1 
ATOM 2708 C CB  . ASN A 1 348 ? -0.803  2.477   28.851  1.00 81.97 348 A 1 
ATOM 2709 C CG  . ASN A 1 348 ? -1.798  2.857   29.925  1.00 80.52 348 A 1 
ATOM 2710 O OD1 . ASN A 1 348 ? -2.715  3.641   29.736  1.00 73.16 348 A 1 
ATOM 2711 N ND2 . ASN A 1 348 ? -1.683  2.288   31.096  1.00 74.38 348 A 1 
ATOM 2712 N N   . ARG A 1 349 ? -3.759  2.569   27.012  1.00 80.07 349 A 1 
ATOM 2713 C CA  . ARG A 1 349 ? -4.810  3.384   26.372  1.00 79.06 349 A 1 
ATOM 2714 C C   . ARG A 1 349 ? -4.758  4.888   26.677  1.00 80.71 349 A 1 
ATOM 2715 O O   . ARG A 1 349 ? -5.257  5.667   25.879  1.00 77.24 349 A 1 
ATOM 2716 C CB  . ARG A 1 349 ? -6.198  2.822   26.731  1.00 76.01 349 A 1 
ATOM 2717 C CG  . ARG A 1 349 ? -6.521  2.903   28.235  1.00 67.63 349 A 1 
ATOM 2718 C CD  . ARG A 1 349 ? -7.914  2.348   28.538  1.00 64.80 349 A 1 
ATOM 2719 N NE  . ARG A 1 349 ? -8.056  2.032   29.971  1.00 57.24 349 A 1 
ATOM 2720 C CZ  . ARG A 1 349 ? -9.138  1.554   30.561  1.00 51.08 349 A 1 
ATOM 2721 N NH1 . ARG A 1 349 ? -10.261 1.388   29.926  1.00 47.82 349 A 1 
ATOM 2722 N NH2 . ARG A 1 349 ? -9.109  1.219   31.823  1.00 45.78 349 A 1 
ATOM 2723 N N   . PHE A 1 350 ? -4.203  5.285   27.820  1.00 84.76 350 A 1 
ATOM 2724 C CA  . PHE A 1 350 ? -4.081  6.690   28.221  1.00 85.98 350 A 1 
ATOM 2725 C C   . PHE A 1 350 ? -2.702  7.282   27.907  1.00 87.80 350 A 1 
ATOM 2726 O O   . PHE A 1 350 ? -2.600  8.473   27.642  1.00 85.95 350 A 1 
ATOM 2727 C CB  . PHE A 1 350 ? -4.388  6.819   29.716  1.00 84.77 350 A 1 
ATOM 2728 C CG  . PHE A 1 350 ? -5.786  6.381   30.116  1.00 82.31 350 A 1 
ATOM 2729 C CD1 . PHE A 1 350 ? -6.903  7.124   29.688  1.00 77.07 350 A 1 
ATOM 2730 C CD2 . PHE A 1 350 ? -5.971  5.264   30.948  1.00 76.39 350 A 1 
ATOM 2731 C CE1 . PHE A 1 350 ? -8.197  6.762   30.102  1.00 73.97 350 A 1 
ATOM 2732 C CE2 . PHE A 1 350 ? -7.267  4.901   31.365  1.00 73.80 350 A 1 
ATOM 2733 C CZ  . PHE A 1 350 ? -8.380  5.655   30.950  1.00 73.12 350 A 1 
ATOM 2734 N N   . LEU A 1 351 ? -1.644  6.464   27.950  1.00 86.09 351 A 1 
ATOM 2735 C CA  . LEU A 1 351 ? -0.268  6.917   27.723  1.00 87.35 351 A 1 
ATOM 2736 C C   . LEU A 1 351 ? 0.152   6.820   26.257  1.00 87.79 351 A 1 
ATOM 2737 O O   . LEU A 1 351 ? 1.039   7.555   25.837  1.00 86.15 351 A 1 
ATOM 2738 C CB  . LEU A 1 351 ? 0.700   6.122   28.617  1.00 87.54 351 A 1 
ATOM 2739 C CG  . LEU A 1 351 ? 0.503   6.337   30.127  1.00 83.60 351 A 1 
ATOM 2740 C CD1 . LEU A 1 351 ? 1.466   5.434   30.898  1.00 77.33 351 A 1 
ATOM 2741 C CD2 . LEU A 1 351 ? 0.760   7.784   30.547  1.00 77.22 351 A 1 
ATOM 2742 N N   . CYS A 1 352 ? -0.497  5.967   25.465  1.00 84.49 352 A 1 
ATOM 2743 C CA  . CYS A 1 352 ? -0.177  5.769   24.051  1.00 82.69 352 A 1 
ATOM 2744 C C   . CYS A 1 352 ? -0.151  7.095   23.280  1.00 82.97 352 A 1 
ATOM 2745 O O   . CYS A 1 352 ? 0.844   7.401   22.634  1.00 81.06 352 A 1 
ATOM 2746 C CB  . CYS A 1 352 ? -1.195  4.793   23.452  1.00 80.08 352 A 1 
ATOM 2747 S SG  . CYS A 1 352 ? -0.945  4.702   21.654  1.00 68.77 352 A 1 
ATOM 2748 N N   . PHE A 1 353 ? -1.209  7.899   23.387  1.00 81.76 353 A 1 
ATOM 2749 C CA  . PHE A 1 353 ? -1.303  9.144   22.629  1.00 80.87 353 A 1 
ATOM 2750 C C   . PHE A 1 353 ? -0.256  10.198  23.059  1.00 82.94 353 A 1 
ATOM 2751 O O   . PHE A 1 353 ? 0.447   10.701  22.184  1.00 81.88 353 A 1 
ATOM 2752 C CB  . PHE A 1 353 ? -2.747  9.665   22.656  1.00 78.23 353 A 1 
ATOM 2753 C CG  . PHE A 1 353 ? -2.948  10.916  21.831  1.00 74.75 353 A 1 
ATOM 2754 C CD1 . PHE A 1 353 ? -2.953  12.185  22.446  1.00 70.95 353 A 1 
ATOM 2755 C CD2 . PHE A 1 353 ? -3.110  10.815  20.436  1.00 67.72 353 A 1 
ATOM 2756 C CE1 . PHE A 1 353 ? -3.123  13.343  21.668  1.00 63.22 353 A 1 
ATOM 2757 C CE2 . PHE A 1 353 ? -3.277  11.974  19.659  1.00 63.32 353 A 1 
ATOM 2758 C CZ  . PHE A 1 353 ? -3.285  13.239  20.275  1.00 63.31 353 A 1 
ATOM 2759 N N   . PRO A 1 354 ? -0.042  10.497  24.360  1.00 86.43 354 A 1 
ATOM 2760 C CA  . PRO A 1 354 ? 1.052   11.368  24.794  1.00 87.24 354 A 1 
ATOM 2761 C C   . PRO A 1 354 ? 2.443   10.884  24.366  1.00 87.80 354 A 1 
ATOM 2762 O O   . PRO A 1 354 ? 3.248   11.685  23.899  1.00 86.72 354 A 1 
ATOM 2763 C CB  . PRO A 1 354 ? 0.953   11.431  26.322  1.00 86.72 354 A 1 
ATOM 2764 C CG  . PRO A 1 354 ? -0.524  11.182  26.590  1.00 84.31 354 A 1 
ATOM 2765 C CD  . PRO A 1 354 ? -0.917  10.207  25.491  1.00 86.67 354 A 1 
ATOM 2766 N N   . ILE A 1 355 ? 2.735   9.586   24.503  1.00 88.00 355 A 1 
ATOM 2767 C CA  . ILE A 1 355 ? 4.020   9.002   24.085  1.00 87.76 355 A 1 
ATOM 2768 C C   . ILE A 1 355 ? 4.193   9.137   22.579  1.00 86.69 355 A 1 
ATOM 2769 O O   . ILE A 1 355 ? 5.265   9.508   22.109  1.00 84.79 355 A 1 
ATOM 2770 C CB  . ILE A 1 355 ? 4.126   7.524   24.532  1.00 88.26 355 A 1 
ATOM 2771 C CG1 . ILE A 1 355 ? 4.232   7.454   26.071  1.00 84.34 355 A 1 
ATOM 2772 C CG2 . ILE A 1 355 ? 5.336   6.816   23.892  1.00 83.34 355 A 1 
ATOM 2773 C CD1 . ILE A 1 355 ? 4.026   6.043   26.626  1.00 75.74 355 A 1 
ATOM 2774 N N   . PHE A 1 356 ? 3.137   8.889   21.828  1.00 83.68 356 A 1 
ATOM 2775 C CA  . PHE A 1 356 ? 3.128   9.032   20.385  1.00 80.75 356 A 1 
ATOM 2776 C C   . PHE A 1 356 ? 3.449   10.465  19.941  1.00 81.61 356 A 1 
ATOM 2777 O O   . PHE A 1 356 ? 4.329   10.669  19.108  1.00 81.03 356 A 1 
ATOM 2778 C CB  . PHE A 1 356 ? 1.757   8.572   19.899  1.00 78.08 356 A 1 
ATOM 2779 C CG  . PHE A 1 356 ? 1.539   8.781   18.436  1.00 74.17 356 A 1 
ATOM 2780 C CD1 . PHE A 1 356 ? 1.013   9.999   17.970  1.00 68.89 356 A 1 
ATOM 2781 C CD2 . PHE A 1 356 ? 1.818   7.726   17.563  1.00 66.40 356 A 1 
ATOM 2782 C CE1 . PHE A 1 356 ? 0.706   10.145  16.615  1.00 62.09 356 A 1 
ATOM 2783 C CE2 . PHE A 1 356 ? 1.504   7.873   16.211  1.00 61.99 356 A 1 
ATOM 2784 C CZ  . PHE A 1 356 ? 0.931   9.073   15.739  1.00 63.54 356 A 1 
ATOM 2785 N N   . VAL A 1 357 ? 2.794   11.462  20.543  1.00 82.26 357 A 1 
ATOM 2786 C CA  . VAL A 1 357 ? 3.077   12.883  20.280  1.00 80.59 357 A 1 
ATOM 2787 C C   . VAL A 1 357 ? 4.517   13.232  20.657  1.00 81.66 357 A 1 
ATOM 2788 O O   . VAL A 1 357 ? 5.191   13.922  19.900  1.00 80.97 357 A 1 
ATOM 2789 C CB  . VAL A 1 357 ? 2.073   13.786  21.024  1.00 79.09 357 A 1 
ATOM 2790 C CG1 . VAL A 1 357 ? 2.425   15.278  20.917  1.00 74.74 357 A 1 
ATOM 2791 C CG2 . VAL A 1 357 ? 0.661   13.617  20.446  1.00 75.18 357 A 1 
ATOM 2792 N N   . LEU A 1 358 ? 5.022   12.720  21.784  1.00 86.12 358 A 1 
ATOM 2793 C CA  . LEU A 1 358 ? 6.403   12.935  22.218  1.00 86.90 358 A 1 
ATOM 2794 C C   . LEU A 1 358 ? 7.415   12.342  21.228  1.00 86.74 358 A 1 
ATOM 2795 O O   . LEU A 1 358 ? 8.372   13.018  20.863  1.00 86.52 358 A 1 
ATOM 2796 C CB  . LEU A 1 358 ? 6.579   12.338  23.626  1.00 88.64 358 A 1 
ATOM 2797 C CG  . LEU A 1 358 ? 8.005   12.477  24.196  1.00 85.59 358 A 1 
ATOM 2798 C CD1 . LEU A 1 358 ? 8.383   13.939  24.442  1.00 80.59 358 A 1 
ATOM 2799 C CD2 . LEU A 1 358 ? 8.104   11.718  25.519  1.00 80.62 358 A 1 
ATOM 2800 N N   . VAL A 1 359 ? 7.210   11.099  20.776  1.00 86.26 359 A 1 
ATOM 2801 C CA  . VAL A 1 359 ? 8.093   10.444  19.794  1.00 85.55 359 A 1 
ATOM 2802 C C   . VAL A 1 359 ? 8.081   11.208  18.476  1.00 84.98 359 A 1 
ATOM 2803 O O   . VAL A 1 359 ? 9.144   11.487  17.928  1.00 83.61 359 A 1 
ATOM 2804 C CB  . VAL A 1 359 ? 7.700   8.966   19.592  1.00 86.07 359 A 1 
ATOM 2805 C CG1 . VAL A 1 359 ? 8.450   8.314   18.420  1.00 81.50 359 A 1 
ATOM 2806 C CG2 . VAL A 1 359 ? 8.032   8.152   20.848  1.00 81.84 359 A 1 
ATOM 2807 N N   . LEU A 1 360 ? 6.906   11.607  17.998  1.00 81.22 360 A 1 
ATOM 2808 C CA  . LEU A 1 360 ? 6.772   12.405  16.782  1.00 78.49 360 A 1 
ATOM 2809 C C   . LEU A 1 360 ? 7.500   13.749  16.908  1.00 78.85 360 A 1 
ATOM 2810 O O   . LEU A 1 360 ? 8.271   14.129  16.027  1.00 77.64 360 A 1 
ATOM 2811 C CB  . LEU A 1 360 ? 5.270   12.596  16.496  1.00 75.30 360 A 1 
ATOM 2812 C CG  . LEU A 1 360 ? 4.985   13.320  15.172  1.00 68.99 360 A 1 
ATOM 2813 C CD1 . LEU A 1 360 ? 5.478   12.496  13.982  1.00 64.62 360 A 1 
ATOM 2814 C CD2 . LEU A 1 360 ? 3.481   13.540  15.017  1.00 62.00 360 A 1 
ATOM 2815 N N   . TRP A 1 361 ? 7.305   14.440  18.029  1.00 80.36 361 A 1 
ATOM 2816 C CA  . TRP A 1 361 ? 7.993   15.695  18.325  1.00 79.61 361 A 1 
ATOM 2817 C C   . TRP A 1 361 ? 9.519   15.516  18.341  1.00 80.49 361 A 1 
ATOM 2818 O O   . TRP A 1 361 ? 10.227  16.308  17.726  1.00 80.19 361 A 1 
ATOM 2819 C CB  . TRP A 1 361 ? 7.476   16.249  19.652  1.00 79.52 361 A 1 
ATOM 2820 C CG  . TRP A 1 361 ? 8.148   17.511  20.096  1.00 76.80 361 A 1 
ATOM 2821 C CD1 . TRP A 1 361 ? 7.833   18.759  19.691  1.00 71.96 361 A 1 
ATOM 2822 C CD2 . TRP A 1 361 ? 9.273   17.659  21.013  1.00 73.93 361 A 1 
ATOM 2823 N NE1 . TRP A 1 361 ? 8.672   19.675  20.293  1.00 68.94 361 A 1 
ATOM 2824 C CE2 . TRP A 1 361 ? 9.586   19.047  21.123  1.00 70.74 361 A 1 
ATOM 2825 C CE3 . TRP A 1 361 ? 10.066  16.760  21.765  1.00 70.24 361 A 1 
ATOM 2826 C CZ2 . TRP A 1 361 ? 10.624  19.521  21.940  1.00 70.60 361 A 1 
ATOM 2827 C CZ3 . TRP A 1 361 ? 11.111  17.228  22.585  1.00 68.82 361 A 1 
ATOM 2828 C CH2 . TRP A 1 361 ? 11.387  18.604  22.675  1.00 67.89 361 A 1 
ATOM 2829 N N   . LEU A 1 362 ? 10.037  14.456  18.979  1.00 82.62 362 A 1 
ATOM 2830 C CA  . LEU A 1 362 ? 11.472  14.142  18.995  1.00 83.72 362 A 1 
ATOM 2831 C C   . LEU A 1 362 ? 12.021  13.876  17.590  1.00 84.08 362 A 1 
ATOM 2832 O O   . LEU A 1 362 ? 13.084  14.392  17.255  1.00 83.54 362 A 1 
ATOM 2833 C CB  . LEU A 1 362 ? 11.730  12.925  19.901  1.00 85.51 362 A 1 
ATOM 2834 C CG  . LEU A 1 362 ? 11.672  13.222  21.411  1.00 79.66 362 A 1 
ATOM 2835 C CD1 . LEU A 1 362 ? 11.707  11.908  22.188  1.00 76.01 362 A 1 
ATOM 2836 C CD2 . LEU A 1 362 ? 12.852  14.079  21.874  1.00 75.48 362 A 1 
ATOM 2837 N N   . VAL A 1 363 ? 11.298  13.117  16.755  1.00 82.15 363 A 1 
ATOM 2838 C CA  . VAL A 1 363 ? 11.688  12.860  15.354  1.00 80.14 363 A 1 
ATOM 2839 C C   . VAL A 1 363 ? 11.812  14.167  14.579  1.00 79.93 363 A 1 
ATOM 2840 O O   . VAL A 1 363 ? 12.812  14.371  13.895  1.00 78.39 363 A 1 
ATOM 2841 C CB  . VAL A 1 363 ? 10.697  11.905  14.665  1.00 79.31 363 A 1 
ATOM 2842 C CG1 . VAL A 1 363 ? 10.891  11.830  13.142  1.00 74.27 363 A 1 
ATOM 2843 C CG2 . VAL A 1 363 ? 10.878  10.487  15.213  1.00 75.10 363 A 1 
ATOM 2844 N N   . PHE A 1 364 ? 10.855  15.080  14.717  1.00 77.38 364 A 1 
ATOM 2845 C CA  . PHE A 1 364 ? 10.938  16.388  14.071  1.00 75.27 364 A 1 
ATOM 2846 C C   . PHE A 1 364 ? 12.078  17.240  14.618  1.00 76.50 364 A 1 
ATOM 2847 O O   . PHE A 1 364 ? 12.845  17.788  13.830  1.00 74.50 364 A 1 
ATOM 2848 C CB  . PHE A 1 364 ? 9.596   17.127  14.168  1.00 71.45 364 A 1 
ATOM 2849 C CG  . PHE A 1 364 ? 8.560   16.599  13.200  1.00 67.19 364 A 1 
ATOM 2850 C CD1 . PHE A 1 364 ? 8.833   16.608  11.818  1.00 62.67 364 A 1 
ATOM 2851 C CD2 . PHE A 1 364 ? 7.338   16.095  13.665  1.00 60.31 364 A 1 
ATOM 2852 C CE1 . PHE A 1 364 ? 7.905   16.072  10.911  1.00 56.40 364 A 1 
ATOM 2853 C CE2 . PHE A 1 364 ? 6.408   15.561  12.756  1.00 56.72 364 A 1 
ATOM 2854 C CZ  . PHE A 1 364 ? 6.699   15.538  11.382  1.00 58.18 364 A 1 
ATOM 2855 N N   . GLN A 1 365 ? 12.264  17.294  15.940  1.00 78.89 365 A 1 
ATOM 2856 C CA  . GLN A 1 365 ? 13.383  18.020  16.546  1.00 79.93 365 A 1 
ATOM 2857 C C   . GLN A 1 365 ? 14.735  17.523  16.026  1.00 81.77 365 A 1 
ATOM 2858 O O   . GLN A 1 365 ? 15.598  18.329  15.689  1.00 81.30 365 A 1 
ATOM 2859 C CB  . GLN A 1 365 ? 13.332  17.890  18.080  1.00 78.41 365 A 1 
ATOM 2860 C CG  . GLN A 1 365 ? 12.216  18.745  18.704  1.00 72.31 365 A 1 
ATOM 2861 C CD  . GLN A 1 365 ? 12.459  20.241  18.555  1.00 71.89 365 A 1 
ATOM 2862 O OE1 . GLN A 1 365 ? 13.566  20.734  18.683  1.00 63.80 365 A 1 
ATOM 2863 N NE2 . GLN A 1 365 ? 11.435  21.023  18.291  1.00 60.36 365 A 1 
ATOM 2864 N N   . ILE A 1 366 ? 14.918  16.206  15.936  1.00 80.56 366 A 1 
ATOM 2865 C CA  . ILE A 1 366 ? 16.140  15.614  15.381  1.00 81.59 366 A 1 
ATOM 2866 C C   . ILE A 1 366 ? 16.259  15.955  13.896  1.00 81.33 366 A 1 
ATOM 2867 O O   . ILE A 1 366 ? 17.322  16.387  13.464  1.00 79.79 366 A 1 
ATOM 2868 C CB  . ILE A 1 366 ? 16.172  14.089  15.638  1.00 83.09 366 A 1 
ATOM 2869 C CG1 . ILE A 1 366 ? 16.312  13.810  17.153  1.00 79.86 366 A 1 
ATOM 2870 C CG2 . ILE A 1 366 ? 17.333  13.419  14.875  1.00 79.48 366 A 1 
ATOM 2871 C CD1 . ILE A 1 366 ? 16.009  12.357  17.541  1.00 74.14 366 A 1 
ATOM 2872 N N   . THR A 1 367 ? 15.182  15.806  13.124  1.00 80.21 367 A 1 
ATOM 2873 C CA  . THR A 1 367 ? 15.191  16.043  11.673  1.00 77.09 367 A 1 
ATOM 2874 C C   . THR A 1 367 ? 15.558  17.489  11.344  1.00 76.78 367 A 1 
ATOM 2875 O O   . THR A 1 367 ? 16.434  17.707  10.517  1.00 74.74 367 A 1 
ATOM 2876 C CB  . THR A 1 367 ? 13.845  15.677  11.032  1.00 75.03 367 A 1 
ATOM 2877 O OG1 . THR A 1 367 ? 13.546  14.323  11.291  1.00 68.08 367 A 1 
ATOM 2878 C CG2 . THR A 1 367 ? 13.850  15.834  9.512   1.00 67.32 367 A 1 
ATOM 2879 N N   . PHE A 1 368 ? 14.957  18.469  12.013  1.00 74.86 368 A 1 
ATOM 2880 C CA  . PHE A 1 368 ? 15.249  19.883  11.765  1.00 73.43 368 A 1 
ATOM 2881 C C   . PHE A 1 368 ? 16.622  20.298  12.298  1.00 75.15 368 A 1 
ATOM 2882 O O   . PHE A 1 368 ? 17.402  20.878  11.549  1.00 73.64 368 A 1 
ATOM 2883 C CB  . PHE A 1 368 ? 14.119  20.765  12.317  1.00 69.42 368 A 1 
ATOM 2884 C CG  . PHE A 1 368 ? 12.837  20.694  11.506  1.00 65.51 368 A 1 
ATOM 2885 C CD1 . PHE A 1 368 ? 12.820  21.172  10.180  1.00 61.29 368 A 1 
ATOM 2886 C CD2 . PHE A 1 368 ? 11.660  20.158  12.059  1.00 59.23 368 A 1 
ATOM 2887 C CE1 . PHE A 1 368 ? 11.642  21.098  9.415   1.00 55.39 368 A 1 
ATOM 2888 C CE2 . PHE A 1 368 ? 10.480  20.086  11.292  1.00 55.45 368 A 1 
ATOM 2889 C CZ  . PHE A 1 368 ? 10.473  20.555  9.970   1.00 56.03 368 A 1 
ATOM 2890 N N   . LYS A 1 369 ? 16.990  19.927  13.534  1.00 77.59 369 A 1 
ATOM 2891 C CA  . LYS A 1 369 ? 18.299  20.303  14.098  1.00 78.06 369 A 1 
ATOM 2892 C C   . LYS A 1 369 ? 19.470  19.633  13.386  1.00 79.07 369 A 1 
ATOM 2893 O O   . LYS A 1 369 ? 20.489  20.270  13.155  1.00 78.43 369 A 1 
ATOM 2894 C CB  . LYS A 1 369 ? 18.370  19.977  15.597  1.00 78.44 369 A 1 
ATOM 2895 C CG  . LYS A 1 369 ? 17.497  20.915  16.429  1.00 72.24 369 A 1 
ATOM 2896 C CD  . LYS A 1 369 ? 17.707  20.624  17.921  1.00 68.94 369 A 1 
ATOM 2897 C CE  . LYS A 1 369 ? 16.888  21.631  18.724  1.00 60.99 369 A 1 
ATOM 2898 N NZ  . LYS A 1 369 ? 17.158  21.518  20.178  1.00 52.89 369 A 1 
ATOM 2899 N N   . ALA A 1 370 ? 19.351  18.343  13.070  1.00 80.54 370 A 1 
ATOM 2900 C CA  . ALA A 1 370 ? 20.392  17.639  12.331  1.00 80.67 370 A 1 
ATOM 2901 C C   . ALA A 1 370 ? 20.389  18.017  10.845  1.00 80.72 370 A 1 
ATOM 2902 O O   . ALA A 1 370 ? 21.432  17.943  10.203  1.00 77.51 370 A 1 
ATOM 2903 C CB  . ALA A 1 370 ? 20.223  16.128  12.540  1.00 80.82 370 A 1 
ATOM 2904 N N   . GLY A 1 371 ? 19.232  18.403  10.305  1.00 79.61 371 A 1 
ATOM 2905 C CA  . GLY A 1 371 ? 19.053  18.813  8.918   1.00 75.74 371 A 1 
ATOM 2906 C C   . GLY A 1 371 ? 19.536  20.226  8.612   1.00 76.72 371 A 1 
ATOM 2907 O O   . GLY A 1 371 ? 19.889  20.491  7.468   1.00 74.46 371 A 1 
ATOM 2908 N N   . GLU A 1 372 ? 19.632  21.105  9.613   1.00 75.39 372 A 1 
ATOM 2909 C CA  . GLU A 1 372 ? 20.116  22.481  9.458   1.00 76.21 372 A 1 
ATOM 2910 C C   . GLU A 1 372 ? 21.550  22.528  8.902   1.00 78.26 372 A 1 
ATOM 2911 O O   . GLU A 1 372 ? 21.830  23.264  7.958   1.00 76.13 372 A 1 
ATOM 2912 C CB  . GLU A 1 372 ? 20.025  23.162  10.832  1.00 72.60 372 A 1 
ATOM 2913 C CG  . GLU A 1 372 ? 20.262  24.671  10.769  1.00 64.40 372 A 1 
ATOM 2914 C CD  . GLU A 1 372 ? 20.208  25.336  12.158  1.00 62.06 372 A 1 
ATOM 2915 O OE1 . GLU A 1 372 ? 20.627  26.508  12.235  1.00 55.64 372 A 1 
ATOM 2916 O OE2 . GLU A 1 372 ? 19.809  24.658  13.141  1.00 54.37 372 A 1 
ATOM 2917 N N   . TYR A 1 373 ? 22.439  21.664  9.397   1.00 80.49 373 A 1 
ATOM 2918 C CA  . TYR A 1 373 ? 23.837  21.609  8.945   1.00 82.07 373 A 1 
ATOM 2919 C C   . TYR A 1 373 ? 23.995  21.224  7.461   1.00 84.22 373 A 1 
ATOM 2920 O O   . TYR A 1 373 ? 24.665  21.950  6.729   1.00 82.37 373 A 1 
ATOM 2921 C CB  . TYR A 1 373 ? 24.650  20.656  9.834   1.00 81.21 373 A 1 
ATOM 2922 C CG  . TYR A 1 373 ? 24.691  21.037  11.293  1.00 78.58 373 A 1 
ATOM 2923 C CD1 . TYR A 1 373 ? 25.575  22.044  11.731  1.00 71.85 373 A 1 
ATOM 2924 C CD2 . TYR A 1 373 ? 23.843  20.395  12.212  1.00 72.07 373 A 1 
ATOM 2925 C CE1 . TYR A 1 373 ? 25.613  22.404  13.087  1.00 67.32 373 A 1 
ATOM 2926 C CE2 . TYR A 1 373 ? 23.874  20.752  13.570  1.00 67.47 373 A 1 
ATOM 2927 C CZ  . TYR A 1 373 ? 24.763  21.757  14.011  1.00 68.68 373 A 1 
ATOM 2928 O OH  . TYR A 1 373 ? 24.797  22.102  15.326  1.00 66.93 373 A 1 
ATOM 2929 N N   . PRO A 1 374 ? 23.422  20.093  6.974   1.00 80.77 374 A 1 
ATOM 2930 C CA  . PRO A 1 374 ? 23.517  19.749  5.562   1.00 80.03 374 A 1 
ATOM 2931 C C   . PRO A 1 374 ? 22.724  20.706  4.666   1.00 79.85 374 A 1 
ATOM 2932 O O   . PRO A 1 374 ? 23.121  20.884  3.517   1.00 78.07 374 A 1 
ATOM 2933 C CB  . PRO A 1 374 ? 23.018  18.306  5.451   1.00 78.94 374 A 1 
ATOM 2934 C CG  . PRO A 1 374 ? 22.070  18.166  6.633   1.00 75.12 374 A 1 
ATOM 2935 C CD  . PRO A 1 374 ? 22.729  19.035  7.694   1.00 79.01 374 A 1 
ATOM 2936 N N   . LEU A 1 375 ? 21.658  21.340  5.167   1.00 77.27 375 A 1 
ATOM 2937 C CA  . LEU A 1 375 ? 20.928  22.386  4.447   1.00 75.83 375 A 1 
ATOM 2938 C C   . LEU A 1 375 ? 21.835  23.595  4.185   1.00 76.93 375 A 1 
ATOM 2939 O O   . LEU A 1 375 ? 22.057  23.927  3.024   1.00 75.19 375 A 1 
ATOM 2940 C CB  . LEU A 1 375 ? 19.667  22.761  5.245   1.00 73.31 375 A 1 
ATOM 2941 C CG  . LEU A 1 375 ? 18.759  23.786  4.547   1.00 66.42 375 A 1 
ATOM 2942 C CD1 . LEU A 1 375 ? 18.062  23.166  3.339   1.00 61.43 375 A 1 
ATOM 2943 C CD2 . LEU A 1 375 ? 17.676  24.263  5.520   1.00 60.51 375 A 1 
ATOM 2944 N N   . GLN A 1 376 ? 22.453  24.161  5.230   1.00 79.13 376 A 1 
ATOM 2945 C CA  . GLN A 1 376 ? 23.393  25.284  5.103   1.00 79.64 376 A 1 
ATOM 2946 C C   . GLN A 1 376 ? 24.594  24.946  4.207   1.00 81.10 376 A 1 
ATOM 2947 O O   . GLN A 1 376 ? 25.074  25.777  3.430   1.00 80.51 376 A 1 
ATOM 2948 C CB  . GLN A 1 376 ? 23.913  25.663  6.500   1.00 78.69 376 A 1 
ATOM 2949 C CG  . GLN A 1 376 ? 22.867  26.363  7.379   1.00 73.34 376 A 1 
ATOM 2950 C CD  . GLN A 1 376 ? 23.356  26.599  8.804   1.00 70.28 376 A 1 
ATOM 2951 O OE1 . GLN A 1 376 ? 24.482  26.296  9.179   1.00 63.85 376 A 1 
ATOM 2952 N NE2 . GLN A 1 376 ? 22.522  27.143  9.665   1.00 60.24 376 A 1 
ATOM 2953 N N   . TRP A 1 377 ? 25.092  23.702  4.286   1.00 81.49 377 A 1 
ATOM 2954 C CA  . TRP A 1 377 ? 26.166  23.242  3.414   1.00 81.95 377 A 1 
ATOM 2955 C C   . TRP A 1 377 ? 25.731  23.199  1.942   1.00 82.04 377 A 1 
ATOM 2956 O O   . TRP A 1 377 ? 26.477  23.658  1.075   1.00 80.09 377 A 1 
ATOM 2957 C CB  . TRP A 1 377 ? 26.667  21.875  3.889   1.00 82.10 377 A 1 
ATOM 2958 C CG  . TRP A 1 377 ? 27.771  21.326  3.047   1.00 78.00 377 A 1 
ATOM 2959 C CD1 . TRP A 1 377 ? 29.061  21.737  3.086   1.00 72.14 377 A 1 
ATOM 2960 C CD2 . TRP A 1 377 ? 27.708  20.313  1.997   1.00 74.50 377 A 1 
ATOM 2961 N NE1 . TRP A 1 377 ? 29.792  21.052  2.139   1.00 68.23 377 A 1 
ATOM 2962 C CE2 . TRP A 1 377 ? 29.009  20.165  1.435   1.00 72.33 377 A 1 
ATOM 2963 C CE3 . TRP A 1 377 ? 26.675  19.514  1.458   1.00 66.93 377 A 1 
ATOM 2964 C CZ2 . TRP A 1 377 ? 29.277  19.264  0.387   1.00 71.90 377 A 1 
ATOM 2965 C CZ3 . TRP A 1 377 ? 26.933  18.607  0.409   1.00 65.70 377 A 1 
ATOM 2966 C CH2 . TRP A 1 377 ? 28.229  18.485  -0.127  1.00 64.50 377 A 1 
ATOM 2967 N N   . LEU A 1 378 ? 24.532  22.685  1.655   1.00 79.87 378 A 1 
ATOM 2968 C CA  . LEU A 1 378 ? 23.982  22.675  0.298   1.00 77.67 378 A 1 
ATOM 2969 C C   . LEU A 1 378 ? 23.666  24.081  -0.209  1.00 77.40 378 A 1 
ATOM 2970 O O   . LEU A 1 378 ? 23.998  24.376  -1.351  1.00 75.16 378 A 1 
ATOM 2971 C CB  . LEU A 1 378 ? 22.722  21.806  0.230   1.00 76.11 378 A 1 
ATOM 2972 C CG  . LEU A 1 378 ? 22.984  20.300  0.133   1.00 71.02 378 A 1 
ATOM 2973 C CD1 . LEU A 1 378 ? 21.627  19.610  0.040   1.00 66.48 378 A 1 
ATOM 2974 C CD2 . LEU A 1 378 ? 23.771  19.884  -1.105  1.00 65.03 378 A 1 
ATOM 2975 N N   . GLU A 1 379 ? 23.092  24.952  0.615   1.00 75.00 379 A 1 
ATOM 2976 C CA  . GLU A 1 379 ? 22.852  26.354  0.261   1.00 74.21 379 A 1 
ATOM 2977 C C   . GLU A 1 379 ? 24.161  27.062  -0.098  1.00 76.33 379 A 1 
ATOM 2978 O O   . GLU A 1 379 ? 24.250  27.719  -1.132  1.00 74.97 379 A 1 
ATOM 2979 C CB  . GLU A 1 379 ? 22.176  27.078  1.427   1.00 70.95 379 A 1 
ATOM 2980 C CG  . GLU A 1 379 ? 20.700  26.679  1.570   1.00 64.28 379 A 1 
ATOM 2981 C CD  . GLU A 1 379 ? 20.038  27.294  2.811   1.00 61.23 379 A 1 
ATOM 2982 O OE1 . GLU A 1 379 ? 18.816  27.076  2.949   1.00 56.36 379 A 1 
ATOM 2983 O OE2 . GLU A 1 379 ? 20.759  27.925  3.613   1.00 53.76 379 A 1 
ATOM 2984 N N   . SER A 1 380 ? 25.220  26.844  0.692   1.00 77.27 380 A 1 
ATOM 2985 C CA  . SER A 1 380 ? 26.561  27.367  0.397   1.00 78.62 380 A 1 
ATOM 2986 C C   . SER A 1 380 ? 27.124  26.804  -0.914  1.00 79.64 380 A 1 
ATOM 2987 O O   . SER A 1 380 ? 27.679  27.544  -1.729  1.00 78.53 380 A 1 
ATOM 2988 C CB  . SER A 1 380 ? 27.527  27.036  1.537   1.00 79.56 380 A 1 
ATOM 2989 O OG  . SER A 1 380 ? 27.104  27.596  2.760   1.00 69.38 380 A 1 
ATOM 2990 N N   . LEU A 1 381 ? 26.961  25.494  -1.145  1.00 78.81 381 A 1 
ATOM 2991 C CA  . LEU A 1 381 ? 27.384  24.832  -2.383  1.00 78.33 381 A 1 
ATOM 2992 C C   . LEU A 1 381 ? 26.617  25.369  -3.597  1.00 78.27 381 A 1 
ATOM 2993 O O   . LEU A 1 381 ? 27.222  25.641  -4.633  1.00 77.19 381 A 1 
ATOM 2994 C CB  . LEU A 1 381 ? 27.192  23.310  -2.226  1.00 78.84 381 A 1 
ATOM 2995 C CG  . LEU A 1 381 ? 27.558  22.495  -3.483  1.00 76.70 381 A 1 
ATOM 2996 C CD1 . LEU A 1 381 ? 29.051  22.570  -3.802  1.00 72.97 381 A 1 
ATOM 2997 C CD2 . LEU A 1 381 ? 27.181  21.028  -3.275  1.00 73.08 381 A 1 
ATOM 2998 N N   . PHE A 1 382 ? 25.297  25.533  -3.476  1.00 76.63 382 A 1 
ATOM 2999 C CA  . PHE A 1 382 ? 24.446  26.042  -4.545  1.00 74.44 382 A 1 
ATOM 3000 C C   . PHE A 1 382 ? 24.660  27.535  -4.786  1.00 74.68 382 A 1 
ATOM 3001 O O   . PHE A 1 382 ? 24.702  27.938  -5.946  1.00 71.77 382 A 1 
ATOM 3002 C CB  . PHE A 1 382 ? 22.980  25.719  -4.239  1.00 72.14 382 A 1 
ATOM 3003 C CG  . PHE A 1 382 ? 22.615  24.241  -4.239  1.00 69.08 382 A 1 
ATOM 3004 C CD1 . PHE A 1 382 ? 23.187  23.340  -5.158  1.00 65.74 382 A 1 
ATOM 3005 C CD2 . PHE A 1 382 ? 21.647  23.772  -3.329  1.00 64.99 382 A 1 
ATOM 3006 C CE1 . PHE A 1 382 ? 22.796  21.987  -5.164  1.00 61.58 382 A 1 
ATOM 3007 C CE2 . PHE A 1 382 ? 21.253  22.423  -3.338  1.00 61.64 382 A 1 
ATOM 3008 C CZ  . PHE A 1 382 ? 21.826  21.529  -4.257  1.00 62.53 382 A 1 
ATOM 3009 N N   . GLY A 1 383 ? 24.900  28.325  -3.739  1.00 75.57 383 A 1 
ATOM 3010 C CA  . GLY A 1 383 ? 25.339  29.717  -3.861  1.00 75.38 383 A 1 
ATOM 3011 C C   . GLY A 1 383 ? 26.661  29.837  -4.622  1.00 77.52 383 A 1 
ATOM 3012 O O   . GLY A 1 383 ? 26.777  30.627  -5.559  1.00 76.08 383 A 1 
ATOM 3013 N N   . PHE A 1 384 ? 27.635  28.974  -4.303  1.00 75.77 384 A 1 
ATOM 3014 C CA  . PHE A 1 384 ? 28.889  28.887  -5.058  1.00 76.72 384 A 1 
ATOM 3015 C C   . PHE A 1 384 ? 28.661  28.465  -6.519  1.00 77.49 384 A 1 
ATOM 3016 O O   . PHE A 1 384 ? 29.169  29.114  -7.436  1.00 76.11 384 A 1 
ATOM 3017 C CB  . PHE A 1 384 ? 29.845  27.924  -4.339  1.00 77.20 384 A 1 
ATOM 3018 C CG  . PHE A 1 384 ? 31.122  27.659  -5.114  1.00 78.00 384 A 1 
ATOM 3019 C CD1 . PHE A 1 384 ? 31.267  26.472  -5.860  1.00 74.10 384 A 1 
ATOM 3020 C CD2 . PHE A 1 384 ? 32.144  28.625  -5.130  1.00 74.85 384 A 1 
ATOM 3021 C CE1 . PHE A 1 384 ? 32.431  26.255  -6.615  1.00 72.93 384 A 1 
ATOM 3022 C CE2 . PHE A 1 384 ? 33.308  28.409  -5.888  1.00 73.64 384 A 1 
ATOM 3023 C CZ  . PHE A 1 384 ? 33.452  27.222  -6.631  1.00 74.99 384 A 1 
ATOM 3024 N N   . LEU A 1 385 ? 27.869  27.409  -6.756  1.00 78.08 385 A 1 
ATOM 3025 C CA  . LEU A 1 385 ? 27.516  26.937  -8.102  1.00 76.48 385 A 1 
ATOM 3026 C C   . LEU A 1 385 ? 26.792  28.013  -8.911  1.00 76.57 385 A 1 
ATOM 3027 O O   . LEU A 1 385 ? 27.134  28.226  -10.071 1.00 75.32 385 A 1 
ATOM 3028 C CB  . LEU A 1 385 ? 26.643  25.669  -7.982  1.00 76.03 385 A 1 
ATOM 3029 C CG  . LEU A 1 385 ? 27.455  24.378  -8.178  1.00 70.26 385 A 1 
ATOM 3030 C CD1 . LEU A 1 385 ? 26.821  23.218  -7.429  1.00 66.40 385 A 1 
ATOM 3031 C CD2 . LEU A 1 385 ? 27.522  24.012  -9.659  1.00 64.61 385 A 1 
ATOM 3032 N N   . SER A 1 386 ? 25.839  28.706  -8.289  1.00 75.65 386 A 1 
ATOM 3033 C CA  . SER A 1 386 ? 25.129  29.844  -8.866  1.00 73.48 386 A 1 
ATOM 3034 C C   . SER A 1 386 ? 26.120  30.934  -9.269  1.00 74.29 386 A 1 
ATOM 3035 O O   . SER A 1 386 ? 26.129  31.347  -10.423 1.00 72.24 386 A 1 
ATOM 3036 C CB  . SER A 1 386 ? 24.093  30.368  -7.872  1.00 70.57 386 A 1 
ATOM 3037 O OG  . SER A 1 386 ? 23.453  31.504  -8.408  1.00 61.44 386 A 1 
ATOM 3038 N N   . HIS A 1 387 ? 27.039  31.315  -8.379  1.00 75.98 387 A 1 
ATOM 3039 C CA  . HIS A 1 387 ? 28.059  32.326  -8.674  1.00 77.05 387 A 1 
ATOM 3040 C C   . HIS A 1 387 ? 28.987  31.914  -9.833  1.00 77.84 387 A 1 
ATOM 3041 O O   . HIS A 1 387 ? 29.249  32.709  -10.734 1.00 77.09 387 A 1 
ATOM 3042 C CB  . HIS A 1 387 ? 28.855  32.623  -7.399  1.00 75.91 387 A 1 
ATOM 3043 C CG  . HIS A 1 387 ? 29.698  33.861  -7.537  1.00 69.94 387 A 1 
ATOM 3044 N ND1 . HIS A 1 387 ? 29.227  35.150  -7.599  1.00 63.13 387 A 1 
ATOM 3045 C CD2 . HIS A 1 387 ? 31.059  33.918  -7.658  1.00 61.82 387 A 1 
ATOM 3046 C CE1 . HIS A 1 387 ? 30.283  35.965  -7.748  1.00 57.54 387 A 1 
ATOM 3047 N NE2 . HIS A 1 387 ? 31.419  35.264  -7.785  1.00 59.95 387 A 1 
ATOM 3048 N N   . VAL A 1 388 ? 29.424  30.651  -9.863  1.00 76.00 388 A 1 
ATOM 3049 C CA  . VAL A 1 388 ? 30.234  30.118  -10.977 1.00 76.75 388 A 1 
ATOM 3050 C C   . VAL A 1 388 ? 29.429  30.109  -12.281 1.00 76.98 388 A 1 
ATOM 3051 O O   . VAL A 1 388 ? 29.904  30.610  -13.299 1.00 76.72 388 A 1 
ATOM 3052 C CB  . VAL A 1 388 ? 30.783  28.716  -10.641 1.00 78.21 388 A 1 
ATOM 3053 C CG1 . VAL A 1 388 ? 31.479  28.060  -11.840 1.00 72.36 388 A 1 
ATOM 3054 C CG2 . VAL A 1 388 ? 31.822  28.799  -9.515  1.00 74.30 388 A 1 
ATOM 3055 N N   . LEU A 1 389 ? 28.201  29.602  -12.259 1.00 76.38 389 A 1 
ATOM 3056 C CA  . LEU A 1 389 ? 27.325  29.549  -13.433 1.00 73.88 389 A 1 
ATOM 3057 C C   . LEU A 1 389 ? 26.987  30.946  -13.959 1.00 74.18 389 A 1 
ATOM 3058 O O   . LEU A 1 389 ? 26.955  31.148  -15.171 1.00 72.08 389 A 1 
ATOM 3059 C CB  . LEU A 1 389 ? 26.044  28.775  -13.081 1.00 72.53 389 A 1 
ATOM 3060 C CG  . LEU A 1 389 ? 26.247  27.256  -12.959 1.00 67.78 389 A 1 
ATOM 3061 C CD1 . LEU A 1 389 ? 25.022  26.627  -12.298 1.00 64.00 389 A 1 
ATOM 3062 C CD2 . LEU A 1 389 ? 26.438  26.593  -14.323 1.00 63.16 389 A 1 
ATOM 3063 N N   . THR A 1 390 ? 26.785  31.918  -13.060 1.00 74.83 390 A 1 
ATOM 3064 C CA  . THR A 1 390 ? 26.543  33.313  -13.446 1.00 73.57 390 A 1 
ATOM 3065 C C   . THR A 1 390 ? 27.751  33.976  -14.099 1.00 74.77 390 A 1 
ATOM 3066 O O   . THR A 1 390 ? 27.559  34.865  -14.926 1.00 71.96 390 A 1 
ATOM 3067 C CB  . THR A 1 390 ? 26.068  34.179  -12.267 1.00 70.59 390 A 1 
ATOM 3068 O OG1 . THR A 1 390 ? 26.917  34.095  -11.164 1.00 63.87 390 A 1 
ATOM 3069 C CG2 . THR A 1 390 ? 24.660  33.822  -11.777 1.00 62.82 390 A 1 
ATOM 3070 N N   . SER A 1 391 ? 28.964  33.516  -13.781 1.00 75.40 391 A 1 
ATOM 3071 C CA  . SER A 1 391 ? 30.207  34.009  -14.391 1.00 76.19 391 A 1 
ATOM 3072 C C   . SER A 1 391 ? 30.534  33.364  -15.746 1.00 77.02 391 A 1 
ATOM 3073 O O   . SER A 1 391 ? 31.189  33.982  -16.578 1.00 74.59 391 A 1 
ATOM 3074 C CB  . SER A 1 391 ? 31.365  33.836  -13.406 1.00 75.66 391 A 1 
ATOM 3075 O OG  . SER A 1 391 ? 31.795  32.492  -13.295 1.00 66.50 391 A 1 
ATOM 3076 N N   . VAL A 1 392 ? 30.069  32.130  -15.965 1.00 76.74 392 A 1 
ATOM 3077 C CA  . VAL A 1 392 ? 30.381  31.330  -17.168 1.00 76.45 392 A 1 
ATOM 3078 C C   . VAL A 1 392 ? 29.270  31.398  -18.221 1.00 75.82 392 A 1 
ATOM 3079 O O   . VAL A 1 392 ? 29.555  31.382  -19.420 1.00 73.58 392 A 1 
ATOM 3080 C CB  . VAL A 1 392 ? 30.677  29.871  -16.761 1.00 76.92 392 A 1 
ATOM 3081 C CG1 . VAL A 1 392 ? 30.929  28.949  -17.961 1.00 69.62 392 A 1 
ATOM 3082 C CG2 . VAL A 1 392 ? 31.925  29.784  -15.875 1.00 71.18 392 A 1 
ATOM 3083 N N   . LEU A 1 393 ? 28.004  31.461  -17.794 1.00 72.99 393 A 1 
ATOM 3084 C CA  . LEU A 1 393 ? 26.854  31.502  -18.697 1.00 71.95 393 A 1 
ATOM 3085 C C   . LEU A 1 393 ? 26.483  32.952  -19.046 1.00 72.94 393 A 1 
ATOM 3086 O O   . LEU A 1 393 ? 26.352  33.783  -18.143 1.00 70.15 393 A 1 
ATOM 3087 C CB  . LEU A 1 393 ? 25.657  30.752  -18.083 1.00 68.81 393 A 1 
ATOM 3088 C CG  . LEU A 1 393 ? 25.840  29.226  -18.012 1.00 63.63 393 A 1 
ATOM 3089 C CD1 . LEU A 1 393 ? 24.749  28.617  -17.130 1.00 61.32 393 A 1 
ATOM 3090 C CD2 . LEU A 1 393 ? 25.734  28.571  -19.390 1.00 60.43 393 A 1 
ATOM 3091 N N   . PRO A 1 394 ? 26.246  33.257  -20.330 1.00 70.98 394 A 1 
ATOM 3092 C CA  . PRO A 1 394 ? 25.706  34.551  -20.724 1.00 70.65 394 A 1 
ATOM 3093 C C   . PRO A 1 394 ? 24.313  34.765  -20.111 1.00 71.19 394 A 1 
ATOM 3094 O O   . PRO A 1 394 ? 23.577  33.807  -19.864 1.00 67.22 394 A 1 
ATOM 3095 C CB  . PRO A 1 394 ? 25.684  34.540  -22.256 1.00 68.05 394 A 1 
ATOM 3096 C CG  . PRO A 1 394 ? 25.572  33.057  -22.603 1.00 65.70 394 A 1 
ATOM 3097 C CD  . PRO A 1 394 ? 26.333  32.365  -21.478 1.00 68.69 394 A 1 
ATOM 3098 N N   . GLU A 1 395 ? 23.954  36.030  -19.868 1.00 70.03 395 A 1 
ATOM 3099 C CA  . GLU A 1 395 ? 22.626  36.386  -19.362 1.00 69.15 395 A 1 
ATOM 3100 C C   . GLU A 1 395 ? 21.535  35.813  -20.274 1.00 68.77 395 A 1 
ATOM 3101 O O   . GLU A 1 395 ? 21.504  36.064  -21.485 1.00 61.71 395 A 1 
ATOM 3102 C CB  . GLU A 1 395 ? 22.470  37.906  -19.223 1.00 64.37 395 A 1 
ATOM 3103 C CG  . GLU A 1 395 ? 23.358  38.460  -18.096 1.00 57.81 395 A 1 
ATOM 3104 C CD  . GLU A 1 395 ? 23.127  39.954  -17.824 1.00 54.75 395 A 1 
ATOM 3105 O OE1 . GLU A 1 395 ? 23.647  40.401  -16.780 1.00 49.74 395 A 1 
ATOM 3106 O OE2 . GLU A 1 395 ? 22.468  40.611  -18.656 1.00 48.24 395 A 1 
ATOM 3107 N N   . GLY A 1 396 ? 20.638  35.002  -19.700 1.00 67.23 396 A 1 
ATOM 3108 C CA  . GLY A 1 396 ? 19.619  34.323  -20.481 1.00 68.24 396 A 1 
ATOM 3109 C C   . GLY A 1 396 ? 18.733  33.389  -19.659 1.00 70.63 396 A 1 
ATOM 3110 O O   . GLY A 1 396 ? 18.989  33.094  -18.493 1.00 66.77 396 A 1 
ATOM 3111 N N   . LEU A 1 397 ? 17.691  32.871  -20.307 1.00 66.59 397 A 1 
ATOM 3112 C CA  . LEU A 1 397 ? 16.662  32.022  -19.698 1.00 67.73 397 A 1 
ATOM 3113 C C   . LEU A 1 397 ? 17.228  30.734  -19.081 1.00 69.95 397 A 1 
ATOM 3114 O O   . LEU A 1 397 ? 16.749  30.273  -18.052 1.00 66.76 397 A 1 
ATOM 3115 C CB  . LEU A 1 397 ? 15.634  31.673  -20.790 1.00 64.15 397 A 1 
ATOM 3116 C CG  . LEU A 1 397 ? 14.868  32.881  -21.358 1.00 58.93 397 A 1 
ATOM 3117 C CD1 . LEU A 1 397 ? 14.064  32.447  -22.580 1.00 56.46 397 A 1 
ATOM 3118 C CD2 . LEU A 1 397 ? 13.922  33.485  -20.323 1.00 54.06 397 A 1 
ATOM 3119 N N   . LEU A 1 398 ? 18.268  30.161  -19.686 1.00 69.96 398 A 1 
ATOM 3120 C CA  . LEU A 1 398 ? 18.881  28.916  -19.226 1.00 70.10 398 A 1 
ATOM 3121 C C   . LEU A 1 398 ? 19.634  29.104  -17.900 1.00 70.78 398 A 1 
ATOM 3122 O O   . LEU A 1 398 ? 19.626  28.213  -17.061 1.00 67.59 398 A 1 
ATOM 3123 C CB  . LEU A 1 398 ? 19.766  28.389  -20.365 1.00 68.80 398 A 1 
ATOM 3124 C CG  . LEU A 1 398 ? 20.145  26.908  -20.208 1.00 63.50 398 A 1 
ATOM 3125 C CD1 . LEU A 1 398 ? 19.883  26.156  -21.513 1.00 59.53 398 A 1 
ATOM 3126 C CD2 . LEU A 1 398 ? 21.621  26.741  -19.858 1.00 58.03 398 A 1 
ATOM 3127 N N   . ARG A 1 399 ? 20.216  30.281  -17.678 1.00 65.18 399 A 1 
ATOM 3128 C CA  . ARG A 1 399 ? 20.838  30.666  -16.407 1.00 65.55 399 A 1 
ATOM 3129 C C   . ARG A 1 399 ? 19.794  30.752  -15.292 1.00 68.03 399 A 1 
ATOM 3130 O O   . ARG A 1 399 ? 19.985  30.112  -14.265 1.00 65.50 399 A 1 
ATOM 3131 C CB  . ARG A 1 399 ? 21.613  31.978  -16.612 1.00 63.38 399 A 1 
ATOM 3132 C CG  . ARG A 1 399 ? 22.184  32.568  -15.321 1.00 58.85 399 A 1 
ATOM 3133 C CD  . ARG A 1 399 ? 22.956  33.855  -15.629 1.00 59.05 399 A 1 
ATOM 3134 N NE  . ARG A 1 399 ? 23.133  34.688  -14.428 1.00 54.48 399 A 1 
ATOM 3135 C CZ  . ARG A 1 399 ? 23.793  35.829  -14.359 1.00 49.88 399 A 1 
ATOM 3136 N NH1 . ARG A 1 399 ? 24.462  36.307  -15.366 1.00 49.01 399 A 1 
ATOM 3137 N NH2 . ARG A 1 399 ? 23.778  36.535  -13.265 1.00 45.85 399 A 1 
ATOM 3138 N N   . SER A 1 400 ? 18.688  31.459  -15.508 1.00 66.26 400 A 1 
ATOM 3139 C CA  . SER A 1 400 ? 17.589  31.569  -14.533 1.00 66.65 400 A 1 
ATOM 3140 C C   . SER A 1 400 ? 17.014  30.192  -14.184 1.00 68.16 400 A 1 
ATOM 3141 O O   . SER A 1 400 ? 16.938  29.843  -13.013 1.00 66.82 400 A 1 
ATOM 3142 C CB  . SER A 1 400 ? 16.508  32.502  -15.063 1.00 63.86 400 A 1 
ATOM 3143 O OG  . SER A 1 400 ? 15.312  32.477  -14.324 1.00 56.69 400 A 1 
ATOM 3144 N N   . LEU A 1 401 ? 16.739  29.349  -15.179 1.00 68.85 401 A 1 
ATOM 3145 C CA  . LEU A 1 401 ? 16.192  28.007  -14.954 1.00 68.53 401 A 1 
ATOM 3146 C C   . LEU A 1 401 ? 17.100  27.137  -14.075 1.00 69.66 401 A 1 
ATOM 3147 O O   . LEU A 1 401 ? 16.607  26.423  -13.205 1.00 68.19 401 A 1 
ATOM 3148 C CB  . LEU A 1 401 ? 15.964  27.337  -16.320 1.00 66.44 401 A 1 
ATOM 3149 C CG  . LEU A 1 401 ? 15.410  25.903  -16.229 1.00 62.71 401 A 1 
ATOM 3150 C CD1 . LEU A 1 401 ? 14.008  25.867  -15.628 1.00 59.64 401 A 1 
ATOM 3151 C CD2 . LEU A 1 401 ? 15.351  25.276  -17.620 1.00 59.10 401 A 1 
ATOM 3152 N N   . ILE A 1 402 ? 18.410  27.159  -14.302 1.00 72.06 402 A 1 
ATOM 3153 C CA  . ILE A 1 402 ? 19.353  26.343  -13.529 1.00 70.76 402 A 1 
ATOM 3154 C C   . ILE A 1 402 ? 19.505  26.902  -12.114 1.00 70.70 402 A 1 
ATOM 3155 O O   . ILE A 1 402 ? 19.465  26.132  -11.162 1.00 68.80 402 A 1 
ATOM 3156 C CB  . ILE A 1 402 ? 20.704  26.218  -14.262 1.00 69.89 402 A 1 
ATOM 3157 C CG1 . ILE A 1 402 ? 20.533  25.396  -15.559 1.00 65.32 402 A 1 
ATOM 3158 C CG2 . ILE A 1 402 ? 21.757  25.538  -13.364 1.00 65.23 402 A 1 
ATOM 3159 C CD1 . ILE A 1 402 ? 21.774  25.392  -16.464 1.00 58.90 402 A 1 
ATOM 3160 N N   . VAL A 1 403 ? 19.655  28.214  -11.967 1.00 67.83 403 A 1 
ATOM 3161 C CA  . VAL A 1 403 ? 19.836  28.869  -10.664 1.00 66.40 403 A 1 
ATOM 3162 C C   . VAL A 1 403 ? 18.597  28.692  -9.782  1.00 67.74 403 A 1 
ATOM 3163 O O   . VAL A 1 403 ? 18.724  28.239  -8.649  1.00 63.67 403 A 1 
ATOM 3164 C CB  . VAL A 1 403 ? 20.206  30.353  -10.864 1.00 62.51 403 A 1 
ATOM 3165 C CG1 . VAL A 1 403 ? 20.205  31.141  -9.554  1.00 56.54 403 A 1 
ATOM 3166 C CG2 . VAL A 1 403 ? 21.617  30.468  -11.469 1.00 57.87 403 A 1 
ATOM 3167 N N   . ASP A 1 404 ? 17.406  28.938  -10.315 1.00 67.62 404 A 1 
ATOM 3168 C CA  . ASP A 1 404 ? 16.140  28.834  -9.579  1.00 65.94 404 A 1 
ATOM 3169 C C   . ASP A 1 404 ? 15.742  27.362  -9.339  1.00 66.14 404 A 1 
ATOM 3170 O O   . ASP A 1 404 ? 15.184  27.010  -8.302  1.00 62.92 404 A 1 
ATOM 3171 C CB  . ASP A 1 404 ? 15.036  29.592  -10.350 1.00 63.04 404 A 1 
ATOM 3172 C CG  . ASP A 1 404 ? 15.314  31.095  -10.560 1.00 59.06 404 A 1 
ATOM 3173 O OD1 . ASP A 1 404 ? 15.977  31.700  -9.699  1.00 56.21 404 A 1 
ATOM 3174 O OD2 . ASP A 1 404 ? 14.876  31.637  -11.608 1.00 53.81 404 A 1 
ATOM 3175 N N   . GLY A 1 405 ? 16.066  26.462  -10.280 1.00 67.18 405 A 1 
ATOM 3176 C CA  . GLY A 1 405 ? 15.738  25.035  -10.181 1.00 65.39 405 A 1 
ATOM 3177 C C   . GLY A 1 405 ? 16.574  24.259  -9.156  1.00 66.18 405 A 1 
ATOM 3178 O O   . GLY A 1 405 ? 16.110  23.246  -8.630  1.00 64.14 405 A 1 
ATOM 3179 N N   . VAL A 1 406 ? 17.787  24.716  -8.852  1.00 67.48 406 A 1 
ATOM 3180 C CA  . VAL A 1 406 ? 18.713  24.044  -7.924  1.00 66.58 406 A 1 
ATOM 3181 C C   . VAL A 1 406 ? 18.257  24.159  -6.464  1.00 67.45 406 A 1 
ATOM 3182 O O   . VAL A 1 406 ? 18.488  23.233  -5.684  1.00 64.70 406 A 1 
ATOM 3183 C CB  . VAL A 1 406 ? 20.134  24.589  -8.171  1.00 62.24 406 A 1 
ATOM 3184 C CG1 . VAL A 1 406 ? 21.117  24.302  -7.051  1.00 55.64 406 A 1 
ATOM 3185 C CG2 . VAL A 1 406 ? 20.740  23.940  -9.427  1.00 56.02 406 A 1 
ATOM 3186 N N   . ILE A 1 407 ? 17.539  25.218  -6.096  1.00 64.09 407 A 1 
ATOM 3187 C CA  . ILE A 1 407 ? 17.056  25.466  -4.725  1.00 64.10 407 A 1 
ATOM 3188 C C   . ILE A 1 407 ? 16.162  24.321  -4.228  1.00 65.47 407 A 1 
ATOM 3189 O O   . ILE A 1 407 ? 16.219  23.930  -3.060  1.00 62.70 407 A 1 
ATOM 3190 C CB  . ILE A 1 407 ? 16.329  26.832  -4.671  1.00 59.88 407 A 1 
ATOM 3191 C CG1 . ILE A 1 407 ? 17.306  27.974  -5.046  1.00 53.46 407 A 1 
ATOM 3192 C CG2 . ILE A 1 407 ? 15.715  27.079  -3.280  1.00 51.51 407 A 1 
ATOM 3193 C CD1 . ILE A 1 407 ? 16.642  29.353  -5.195  1.00 46.30 407 A 1 
ATOM 3194 N N   . VAL A 1 408 ? 15.386  23.706  -5.116  1.00 67.04 408 A 1 
ATOM 3195 C CA  . VAL A 1 408 ? 14.477  22.596  -4.768  1.00 66.76 408 A 1 
ATOM 3196 C C   . VAL A 1 408 ? 15.232  21.366  -4.239  1.00 68.63 408 A 1 
ATOM 3197 O O   . VAL A 1 408 ? 14.688  20.579  -3.459  1.00 66.50 408 A 1 
ATOM 3198 C CB  . VAL A 1 408 ? 13.602  22.236  -5.984  1.00 62.92 408 A 1 
ATOM 3199 C CG1 . VAL A 1 408 ? 12.579  21.139  -5.679  1.00 56.74 408 A 1 
ATOM 3200 C CG2 . VAL A 1 408 ? 12.819  23.464  -6.475  1.00 56.59 408 A 1 
ATOM 3201 N N   . LEU A 1 409 ? 16.495  21.185  -4.603  1.00 71.60 409 A 1 
ATOM 3202 C CA  . LEU A 1 409 ? 17.326  20.075  -4.130  1.00 72.30 409 A 1 
ATOM 3203 C C   . LEU A 1 409 ? 17.823  20.267  -2.689  1.00 73.87 409 A 1 
ATOM 3204 O O   . LEU A 1 409 ? 18.248  19.289  -2.072  1.00 71.99 409 A 1 
ATOM 3205 C CB  . LEU A 1 409 ? 18.503  19.855  -5.097  1.00 69.89 409 A 1 
ATOM 3206 C CG  . LEU A 1 409 ? 18.096  19.444  -6.525  1.00 65.17 409 A 1 
ATOM 3207 C CD1 . LEU A 1 409 ? 19.331  19.399  -7.420  1.00 61.47 409 A 1 
ATOM 3208 C CD2 . LEU A 1 409 ? 17.442  18.058  -6.557  1.00 59.16 409 A 1 
ATOM 3209 N N   . SER A 1 410 ? 17.729  21.472  -2.119  1.00 71.25 410 A 1 
ATOM 3210 C CA  . SER A 1 410 ? 18.160  21.752  -0.742  1.00 71.24 410 A 1 
ATOM 3211 C C   . SER A 1 410 ? 17.370  20.959  0.305   1.00 73.06 410 A 1 
ATOM 3212 O O   . SER A 1 410 ? 17.905  20.617  1.354   1.00 70.59 410 A 1 
ATOM 3213 C CB  . SER A 1 410 ? 18.080  23.257  -0.451  1.00 67.07 410 A 1 
ATOM 3214 O OG  . SER A 1 410 ? 16.735  23.683  -0.420  1.00 59.73 410 A 1 
ATOM 3215 N N   . PHE A 1 411 ? 16.131  20.553  0.009   1.00 72.02 411 A 1 
ATOM 3216 C CA  . PHE A 1 411 ? 15.264  19.803  0.933   1.00 72.10 411 A 1 
ATOM 3217 C C   . PHE A 1 411 ? 15.565  18.299  1.006   1.00 74.28 411 A 1 
ATOM 3218 O O   . PHE A 1 411 ? 15.070  17.606  1.903   1.00 72.48 411 A 1 
ATOM 3219 C CB  . PHE A 1 411 ? 13.801  20.053  0.551   1.00 67.91 411 A 1 
ATOM 3220 C CG  . PHE A 1 411 ? 13.370  21.484  0.779   1.00 62.32 411 A 1 
ATOM 3221 C CD1 . PHE A 1 411 ? 12.993  21.906  2.068   1.00 58.78 411 A 1 
ATOM 3222 C CD2 . PHE A 1 411 ? 13.381  22.411  -0.281  1.00 55.48 411 A 1 
ATOM 3223 C CE1 . PHE A 1 411 ? 12.632  23.245  2.297   1.00 49.25 411 A 1 
ATOM 3224 C CE2 . PHE A 1 411 ? 13.026  23.752  -0.049  1.00 49.39 411 A 1 
ATOM 3225 C CZ  . PHE A 1 411 ? 12.651  24.167  1.240   1.00 49.35 411 A 1 
ATOM 3226 N N   . VAL A 1 412 ? 16.368  17.761  0.094   1.00 76.02 412 A 1 
ATOM 3227 C CA  . VAL A 1 412 ? 16.665  16.321  0.034   1.00 77.39 412 A 1 
ATOM 3228 C C   . VAL A 1 412 ? 17.288  15.785  1.336   1.00 79.63 412 A 1 
ATOM 3229 O O   . VAL A 1 412 ? 16.837  14.734  1.798   1.00 79.52 412 A 1 
ATOM 3230 C CB  . VAL A 1 412 ? 17.512  15.976  -1.210  1.00 76.02 412 A 1 
ATOM 3231 C CG1 . VAL A 1 412 ? 17.933  14.503  -1.247  1.00 70.88 412 A 1 
ATOM 3232 C CG2 . VAL A 1 412 ? 16.723  16.257  -2.496  1.00 71.70 412 A 1 
ATOM 3233 N N   . PRO A 1 413 ? 18.243  16.461  2.005   1.00 80.43 413 A 1 
ATOM 3234 C CA  . PRO A 1 413 ? 18.822  15.981  3.265   1.00 80.82 413 A 1 
ATOM 3235 C C   . PRO A 1 413 ? 17.809  15.829  4.394   1.00 82.07 413 A 1 
ATOM 3236 O O   . PRO A 1 413 ? 17.868  14.842  5.128   1.00 80.78 413 A 1 
ATOM 3237 C CB  . PRO A 1 413 ? 19.888  17.002  3.651   1.00 78.93 413 A 1 
ATOM 3238 C CG  . PRO A 1 413 ? 20.293  17.587  2.314   1.00 74.97 413 A 1 
ATOM 3239 C CD  . PRO A 1 413 ? 18.979  17.636  1.559   1.00 77.83 413 A 1 
ATOM 3240 N N   . LEU A 1 414 ? 16.848  16.742  4.516   1.00 78.08 414 A 1 
ATOM 3241 C CA  . LEU A 1 414 ? 15.784  16.656  5.522   1.00 77.51 414 A 1 
ATOM 3242 C C   . LEU A 1 414 ? 14.951  15.388  5.331   1.00 78.89 414 A 1 
ATOM 3243 O O   . LEU A 1 414 ? 14.655  14.678  6.292   1.00 77.64 414 A 1 
ATOM 3244 C CB  . LEU A 1 414 ? 14.887  17.906  5.437   1.00 74.24 414 A 1 
ATOM 3245 C CG  . LEU A 1 414 ? 15.550  19.204  5.923   1.00 67.81 414 A 1 
ATOM 3246 C CD1 . LEU A 1 414 ? 14.693  20.405  5.530   1.00 64.46 414 A 1 
ATOM 3247 C CD2 . LEU A 1 414 ? 15.690  19.213  7.444   1.00 62.07 414 A 1 
ATOM 3248 N N   . ILE A 1 415 ? 14.638  15.049  4.082   1.00 79.00 415 A 1 
ATOM 3249 C CA  . ILE A 1 415 ? 13.900  13.831  3.737   1.00 78.95 415 A 1 
ATOM 3250 C C   . ILE A 1 415 ? 14.722  12.583  4.079   1.00 80.22 415 A 1 
ATOM 3251 O O   . ILE A 1 415 ? 14.180  11.623  4.629   1.00 79.65 415 A 1 
ATOM 3252 C CB  . ILE A 1 415 ? 13.483  13.872  2.247   1.00 76.70 415 A 1 
ATOM 3253 C CG1 . ILE A 1 415 ? 12.511  15.051  2.001   1.00 72.21 415 A 1 
ATOM 3254 C CG2 . ILE A 1 415 ? 12.837  12.544  1.818   1.00 70.05 415 A 1 
ATOM 3255 C CD1 . ILE A 1 415 ? 12.203  15.312  0.521   1.00 63.75 415 A 1 
ATOM 3256 N N   . ILE A 1 416 ? 16.027  12.587  3.813   1.00 82.02 416 A 1 
ATOM 3257 C CA  . ILE A 1 416 ? 16.924  11.466  4.134   1.00 83.46 416 A 1 
ATOM 3258 C C   . ILE A 1 416 ? 17.006  11.250  5.649   1.00 84.54 416 A 1 
ATOM 3259 O O   . ILE A 1 416 ? 16.890  10.115  6.112   1.00 84.20 416 A 1 
ATOM 3260 C CB  . ILE A 1 416 ? 18.317  11.688  3.506   1.00 83.95 416 A 1 
ATOM 3261 C CG1 . ILE A 1 416 ? 18.221  11.627  1.965   1.00 81.06 416 A 1 
ATOM 3262 C CG2 . ILE A 1 416 ? 19.328  10.640  4.006   1.00 80.70 416 A 1 
ATOM 3263 C CD1 . ILE A 1 416 ? 19.491  12.082  1.242   1.00 74.57 416 A 1 
ATOM 3264 N N   . ILE A 1 417 ? 17.159  12.314  6.441   1.00 84.53 417 A 1 
ATOM 3265 C CA  . ILE A 1 417 ? 17.195  12.235  7.910   1.00 84.42 417 A 1 
ATOM 3266 C C   . ILE A 1 417 ? 15.855  11.742  8.453   1.00 84.37 417 A 1 
ATOM 3267 O O   . ILE A 1 417 ? 15.827  10.881  9.336   1.00 83.41 417 A 1 
ATOM 3268 C CB  . ILE A 1 417 ? 17.596  13.596  8.516   1.00 84.54 417 A 1 
ATOM 3269 C CG1 . ILE A 1 417 ? 19.058  13.927  8.135   1.00 80.76 417 A 1 
ATOM 3270 C CG2 . ILE A 1 417 ? 17.456  13.587  10.048  1.00 79.57 417 A 1 
ATOM 3271 C CD1 . ILE A 1 417 ? 19.415  15.392  8.368   1.00 72.73 417 A 1 
ATOM 3272 N N   . LEU A 1 418 ? 14.748  12.208  7.890   1.00 81.47 418 A 1 
ATOM 3273 C CA  . LEU A 1 418 ? 13.423  11.705  8.232   1.00 80.20 418 A 1 
ATOM 3274 C C   . LEU A 1 418 ? 13.317  10.200  7.956   1.00 80.93 418 A 1 
ATOM 3275 O O   . LEU A 1 418 ? 12.920  9.446   8.843   1.00 80.12 418 A 1 
ATOM 3276 C CB  . LEU A 1 418 ? 12.366  12.531  7.479   1.00 78.00 418 A 1 
ATOM 3277 C CG  . LEU A 1 418 ? 10.915  12.127  7.791   1.00 72.06 418 A 1 
ATOM 3278 C CD1 . LEU A 1 418 ? 10.544  12.387  9.250   1.00 66.96 418 A 1 
ATOM 3279 C CD2 . LEU A 1 418 ? 9.963   12.925  6.901   1.00 65.83 418 A 1 
ATOM 3280 N N   . PHE A 1 419 ? 13.743  9.724   6.785   1.00 81.25 419 A 1 
ATOM 3281 C CA  . PHE A 1 419 ? 13.775  8.291   6.470   1.00 80.62 419 A 1 
ATOM 3282 C C   . PHE A 1 419 ? 14.668  7.490   7.415   1.00 81.76 419 A 1 
ATOM 3283 O O   . PHE A 1 419 ? 14.317  6.360   7.764   1.00 80.91 419 A 1 
ATOM 3284 C CB  . PHE A 1 419 ? 14.236  8.067   5.023   1.00 79.29 419 A 1 
ATOM 3285 C CG  . PHE A 1 419 ? 13.263  8.455   3.928   1.00 76.92 419 A 1 
ATOM 3286 C CD1 . PHE A 1 419 ? 11.872  8.458   4.142   1.00 73.08 419 A 1 
ATOM 3287 C CD2 . PHE A 1 419 ? 13.764  8.737   2.641   1.00 71.86 419 A 1 
ATOM 3288 C CE1 . PHE A 1 419 ? 10.996  8.751   3.087   1.00 68.89 419 A 1 
ATOM 3289 C CE2 . PHE A 1 419 ? 12.888  9.024   1.586   1.00 69.11 419 A 1 
ATOM 3290 C CZ  . PHE A 1 419 ? 11.503  9.034   1.807   1.00 70.38 419 A 1 
ATOM 3291 N N   . PHE A 1 420 ? 15.773  8.062   7.870   1.00 84.05 420 A 1 
ATOM 3292 C CA  . PHE A 1 420 ? 16.651  7.442   8.856   1.00 84.29 420 A 1 
ATOM 3293 C C   . PHE A 1 420 ? 15.937  7.257   10.201  1.00 84.40 420 A 1 
ATOM 3294 O O   . PHE A 1 420 ? 15.846  6.131   10.698  1.00 83.69 420 A 1 
ATOM 3295 C CB  . PHE A 1 420 ? 17.928  8.279   8.974   1.00 85.28 420 A 1 
ATOM 3296 C CG  . PHE A 1 420 ? 18.938  7.714   9.941   1.00 83.41 420 A 1 
ATOM 3297 C CD1 . PHE A 1 420 ? 18.983  8.175   11.267  1.00 78.42 420 A 1 
ATOM 3298 C CD2 . PHE A 1 420 ? 19.835  6.718   9.513   1.00 78.19 420 A 1 
ATOM 3299 C CE1 . PHE A 1 420 ? 19.923  7.642   12.161  1.00 75.24 420 A 1 
ATOM 3300 C CE2 . PHE A 1 420 ? 20.772  6.186   10.407  1.00 75.47 420 A 1 
ATOM 3301 C CZ  . PHE A 1 420 ? 20.818  6.644   11.735  1.00 78.20 420 A 1 
ATOM 3302 N N   . CYS A 1 421 ? 15.348  8.318   10.754  1.00 85.05 421 A 1 
ATOM 3303 C CA  . CYS A 1 421 ? 14.593  8.254   12.006  1.00 83.96 421 A 1 
ATOM 3304 C C   . CYS A 1 421 ? 13.434  7.250   11.932  1.00 83.27 421 A 1 
ATOM 3305 O O   . CYS A 1 421 ? 13.223  6.466   12.854  1.00 82.54 421 A 1 
ATOM 3306 C CB  . CYS A 1 421 ? 14.063  9.655   12.343  1.00 84.34 421 A 1 
ATOM 3307 S SG  . CYS A 1 421 ? 15.435  10.752  12.800  1.00 80.61 421 A 1 
ATOM 3308 N N   . LEU A 1 422 ? 12.710  7.231   10.818  1.00 82.95 422 A 1 
ATOM 3309 C CA  . LEU A 1 422 ? 11.592  6.315   10.604  1.00 80.72 422 A 1 
ATOM 3310 C C   . LEU A 1 422 ? 12.035  4.866   10.483  1.00 81.05 422 A 1 
ATOM 3311 O O   . LEU A 1 422 ? 11.376  3.995   11.038  1.00 79.00 422 A 1 
ATOM 3312 C CB  . LEU A 1 422 ? 10.858  6.720   9.336   1.00 78.65 422 A 1 
ATOM 3313 C CG  . LEU A 1 422 ? 10.169  8.076   9.491   1.00 72.10 422 A 1 
ATOM 3314 C CD1 . LEU A 1 422 ? 9.958   8.608   8.087   1.00 68.56 422 A 1 
ATOM 3315 C CD2 . LEU A 1 422 ? 8.859   7.989   10.279  1.00 66.19 422 A 1 
ATOM 3316 N N   . SER A 1 423 ? 13.145  4.614   9.806   1.00 80.57 423 A 1 
ATOM 3317 C CA  . SER A 1 423 ? 13.690  3.261   9.689   1.00 79.80 423 A 1 
ATOM 3318 C C   . SER A 1 423 ? 14.098  2.719   11.057  1.00 80.51 423 A 1 
ATOM 3319 O O   . SER A 1 423 ? 13.825  1.565   11.355  1.00 79.50 423 A 1 
ATOM 3320 C CB  . SER A 1 423 ? 14.861  3.225   8.705   1.00 79.07 423 A 1 
ATOM 3321 O OG  . SER A 1 423 ? 14.446  3.705   7.431   1.00 70.39 423 A 1 
ATOM 3322 N N   . ILE A 1 424 ? 14.632  3.561   11.952  1.00 84.76 424 A 1 
ATOM 3323 C CA  . ILE A 1 424 ? 14.902  3.174   13.345  1.00 84.86 424 A 1 
ATOM 3324 C C   . ILE A 1 424 ? 13.604  2.826   14.082  1.00 83.64 424 A 1 
ATOM 3325 O O   . ILE A 1 424 ? 13.536  1.794   14.748  1.00 82.44 424 A 1 
ATOM 3326 C CB  . ILE A 1 424 ? 15.684  4.284   14.086  1.00 86.35 424 A 1 
ATOM 3327 C CG1 . ILE A 1 424 ? 17.099  4.425   13.487  1.00 82.69 424 A 1 
ATOM 3328 C CG2 . ILE A 1 424 ? 15.777  3.989   15.597  1.00 82.18 424 A 1 
ATOM 3329 C CD1 . ILE A 1 424 ? 17.874  5.635   14.007  1.00 75.40 424 A 1 
ATOM 3330 N N   . LEU A 1 425 ? 12.561  3.654   13.987  1.00 84.49 425 A 1 
ATOM 3331 C CA  . LEU A 1 425 ? 11.276  3.394   14.655  1.00 83.07 425 A 1 
ATOM 3332 C C   . LEU A 1 425 ? 10.587  2.126   14.136  1.00 81.36 425 A 1 
ATOM 3333 O O   . LEU A 1 425 ? 9.896   1.437   14.893  1.00 78.89 425 A 1 
ATOM 3334 C CB  . LEU A 1 425 ? 10.339  4.598   14.471  1.00 83.36 425 A 1 
ATOM 3335 C CG  . LEU A 1 425 ? 10.733  5.868   15.239  1.00 81.82 425 A 1 
ATOM 3336 C CD1 . LEU A 1 425 ? 9.693   6.944   14.929  1.00 78.06 425 A 1 
ATOM 3337 C CD2 . LEU A 1 425 ? 10.766  5.659   16.752  1.00 76.51 425 A 1 
ATOM 3338 N N   . GLU A 1 426 ? 10.768  1.844   12.860  1.00 82.47 426 A 1 
ATOM 3339 C CA  . GLU A 1 426 ? 10.271  0.649   12.186  1.00 79.82 426 A 1 
ATOM 3340 C C   . GLU A 1 426 ? 11.021  -0.606  12.663  1.00 79.56 426 A 1 
ATOM 3341 O O   . GLU A 1 426 ? 10.381  -1.551  13.130  1.00 76.12 426 A 1 
ATOM 3342 C CB  . GLU A 1 426 ? 10.389  0.915   10.675  1.00 77.10 426 A 1 
ATOM 3343 C CG  . GLU A 1 426 ? 9.676   -0.114  9.805   1.00 69.09 426 A 1 
ATOM 3344 C CD  . GLU A 1 426 ? 9.646   0.279   8.310   1.00 67.28 426 A 1 
ATOM 3345 O OE1 . GLU A 1 426 ? 8.915   -0.397  7.550   1.00 60.97 426 A 1 
ATOM 3346 O OE2 . GLU A 1 426 ? 10.323  1.245   7.884   1.00 59.00 426 A 1 
ATOM 3347 N N   . ASP A 1 427 ? 12.357  -0.574  12.685  1.00 78.02 427 A 1 
ATOM 3348 C CA  . ASP A 1 427 ? 13.203  -1.696  13.116  1.00 76.96 427 A 1 
ATOM 3349 C C   . ASP A 1 427 ? 13.023  -2.029  14.604  1.00 77.23 427 A 1 
ATOM 3350 O O   . ASP A 1 427 ? 12.978  -3.198  14.988  1.00 76.01 427 A 1 
ATOM 3351 C CB  . ASP A 1 427 ? 14.685  -1.370  12.847  1.00 75.42 427 A 1 
ATOM 3352 C CG  . ASP A 1 427 ? 15.114  -1.444  11.380  1.00 71.85 427 A 1 
ATOM 3353 O OD1 . ASP A 1 427 ? 14.323  -1.922  10.537  1.00 68.51 427 A 1 
ATOM 3354 O OD2 . ASP A 1 427 ? 16.283  -1.070  11.119  1.00 67.19 427 A 1 
ATOM 3355 N N   . VAL A 1 428 ? 12.857  -1.010  15.456  1.00 80.80 428 A 1 
ATOM 3356 C CA  . VAL A 1 428 ? 12.560  -1.183  16.891  1.00 80.52 428 A 1 
ATOM 3357 C C   . VAL A 1 428 ? 11.144  -1.738  17.113  1.00 80.00 428 A 1 
ATOM 3358 O O   . VAL A 1 428 ? 10.820  -2.217  18.201  1.00 77.33 428 A 1 
ATOM 3359 C CB  . VAL A 1 428 ? 12.803  0.144   17.645  1.00 81.18 428 A 1 
ATOM 3360 C CG1 . VAL A 1 428 ? 12.397  0.121   19.123  1.00 75.09 428 A 1 
ATOM 3361 C CG2 . VAL A 1 428 ? 14.290  0.519   17.627  1.00 76.19 428 A 1 
ATOM 3362 N N   . GLY A 1 429 ? 10.283  -1.701  16.099  1.00 80.11 429 A 1 
ATOM 3363 C CA  . GLY A 1 429 ? 8.902   -2.174  16.178  1.00 80.02 429 A 1 
ATOM 3364 C C   . GLY A 1 429 ? 7.963   -1.226  16.929  1.00 82.00 429 A 1 
ATOM 3365 O O   . GLY A 1 429 ? 6.865   -1.629  17.315  1.00 80.29 429 A 1 
ATOM 3366 N N   . TYR A 1 430 ? 8.368   0.029   17.157  1.00 81.58 430 A 1 
ATOM 3367 C CA  . TYR A 1 430 ? 7.518   1.052   17.775  1.00 82.76 430 A 1 
ATOM 3368 C C   . TYR A 1 430 ? 6.282   1.342   16.923  1.00 82.64 430 A 1 
ATOM 3369 O O   . TYR A 1 430 ? 5.176   1.470   17.444  1.00 81.87 430 A 1 
ATOM 3370 C CB  . TYR A 1 430 ? 8.316   2.342   17.993  1.00 83.46 430 A 1 
ATOM 3371 C CG  . TYR A 1 430 ? 7.452   3.494   18.474  1.00 83.68 430 A 1 
ATOM 3372 C CD1 . TYR A 1 430 ? 7.002   4.475   17.567  1.00 79.52 430 A 1 
ATOM 3373 C CD2 . TYR A 1 430 ? 7.032   3.541   19.816  1.00 80.43 430 A 1 
ATOM 3374 C CE1 . TYR A 1 430 ? 6.133   5.494   18.000  1.00 79.26 430 A 1 
ATOM 3375 C CE2 . TYR A 1 430 ? 6.160   4.555   20.254  1.00 79.08 430 A 1 
ATOM 3376 C CZ  . TYR A 1 430 ? 5.705   5.531   19.344  1.00 81.86 430 A 1 
ATOM 3377 O OH  . TYR A 1 430 ? 4.848   6.498   19.760  1.00 80.44 430 A 1 
ATOM 3378 N N   . MET A 1 431 ? 6.468   1.385   15.614  1.00 80.27 431 A 1 
ATOM 3379 C CA  . MET A 1 431 ? 5.416   1.707   14.653  1.00 79.80 431 A 1 
ATOM 3380 C C   . MET A 1 431 ? 4.244   0.724   14.776  1.00 80.66 431 A 1 
ATOM 3381 O O   . MET A 1 431 ? 3.104   1.142   14.982  1.00 78.40 431 A 1 
ATOM 3382 C CB  . MET A 1 431 ? 6.031   1.749   13.248  1.00 77.26 431 A 1 
ATOM 3383 C CG  . MET A 1 431 ? 7.071   2.874   13.100  1.00 73.12 431 A 1 
ATOM 3384 S SD  . MET A 1 431 ? 6.442   4.569   13.271  1.00 69.18 431 A 1 
ATOM 3385 C CE  . MET A 1 431 ? 5.972   4.908   11.552  1.00 61.03 431 A 1 
ATOM 3386 N N   . SER A 1 432 ? 4.514   -0.586  14.803  1.00 79.92 432 A 1 
ATOM 3387 C CA  . SER A 1 432 ? 3.481   -1.623  14.957  1.00 79.71 432 A 1 
ATOM 3388 C C   . SER A 1 432 ? 2.691   -1.493  16.265  1.00 81.54 432 A 1 
ATOM 3389 O O   . SER A 1 432 ? 1.474   -1.669  16.284  1.00 79.93 432 A 1 
ATOM 3390 C CB  . SER A 1 432 ? 4.140   -3.001  14.892  1.00 77.03 432 A 1 
ATOM 3391 O OG  . SER A 1 432 ? 4.897   -3.109  13.700  1.00 68.13 432 A 1 
ATOM 3392 N N   . ARG A 1 433 ? 3.359   -1.127  17.358  1.00 81.99 433 A 1 
ATOM 3393 C CA  . ARG A 1 433 ? 2.736   -0.901  18.675  1.00 82.75 433 A 1 
ATOM 3394 C C   . ARG A 1 433 ? 1.852   0.340   18.687  1.00 83.97 433 A 1 
ATOM 3395 O O   . ARG A 1 433 ? 0.740   0.295   19.208  1.00 82.64 433 A 1 
ATOM 3396 C CB  . ARG A 1 433 ? 3.828   -0.794  19.741  1.00 82.12 433 A 1 
ATOM 3397 C CG  . ARG A 1 433 ? 4.518   -2.139  19.952  1.00 78.40 433 A 1 
ATOM 3398 C CD  . ARG A 1 433 ? 5.831   -1.949  20.711  1.00 78.67 433 A 1 
ATOM 3399 N NE  . ARG A 1 433 ? 6.403   -3.246  21.071  1.00 75.61 433 A 1 
ATOM 3400 C CZ  . ARG A 1 433 ? 7.062   -4.094  20.304  1.00 73.59 433 A 1 
ATOM 3401 N NH1 . ARG A 1 433 ? 7.391   -3.843  19.073  1.00 64.55 433 A 1 
ATOM 3402 N NH2 . ARG A 1 433 ? 7.389   -5.239  20.803  1.00 67.04 433 A 1 
ATOM 3403 N N   . ALA A 1 434 ? 2.310   1.427   18.060  1.00 84.80 434 A 1 
ATOM 3404 C CA  . ALA A 1 434 ? 1.521   2.643   17.900  1.00 83.99 434 A 1 
ATOM 3405 C C   . ALA A 1 434 ? 0.258   2.391   17.058  1.00 84.47 434 A 1 
ATOM 3406 O O   . ALA A 1 434 ? -0.822  2.835   17.439  1.00 83.17 434 A 1 
ATOM 3407 C CB  . ALA A 1 434 ? 2.413   3.732   17.296  1.00 83.47 434 A 1 
ATOM 3408 N N   . ALA A 1 435 ? 0.372   1.617   15.969  1.00 83.88 435 A 1 
ATOM 3409 C CA  . ALA A 1 435 ? -0.772  1.214   15.149  1.00 82.65 435 A 1 
ATOM 3410 C C   . ALA A 1 435 ? -1.793  0.420   15.958  1.00 83.15 435 A 1 
ATOM 3411 O O   . ALA A 1 435 ? -2.969  0.761   15.967  1.00 81.58 435 A 1 
ATOM 3412 C CB  . ALA A 1 435 ? -0.292  0.382   13.960  1.00 80.92 435 A 1 
ATOM 3413 N N   . PHE A 1 436 ? -1.343  -0.585  16.705  1.00 81.12 436 A 1 
ATOM 3414 C CA  . PHE A 1 436 ? -2.212  -1.408  17.539  1.00 80.64 436 A 1 
ATOM 3415 C C   . PHE A 1 436 ? -2.936  -0.579  18.607  1.00 82.09 436 A 1 
ATOM 3416 O O   . PHE A 1 436 ? -4.143  -0.716  18.808  1.00 81.13 436 A 1 
ATOM 3417 C CB  . PHE A 1 436 ? -1.371  -2.519  18.177  1.00 78.52 436 A 1 
ATOM 3418 C CG  . PHE A 1 436 ? -2.213  -3.541  18.911  1.00 73.07 436 A 1 
ATOM 3419 C CD1 . PHE A 1 436 ? -2.583  -3.333  20.250  1.00 68.08 436 A 1 
ATOM 3420 C CD2 . PHE A 1 436 ? -2.657  -4.694  18.235  1.00 66.68 436 A 1 
ATOM 3421 C CE1 . PHE A 1 436 ? -3.397  -4.268  20.909  1.00 61.66 436 A 1 
ATOM 3422 C CE2 . PHE A 1 436 ? -3.466  -5.629  18.897  1.00 61.34 436 A 1 
ATOM 3423 C CZ  . PHE A 1 436 ? -3.838  -5.415  20.234  1.00 62.31 436 A 1 
ATOM 3424 N N   . ALA A 1 437 ? -2.218  0.317   19.275  1.00 82.72 437 A 1 
ATOM 3425 C CA  . ALA A 1 437 ? -2.796  1.126   20.341  1.00 81.93 437 A 1 
ATOM 3426 C C   . ALA A 1 437 ? -3.778  2.200   19.831  1.00 82.69 437 A 1 
ATOM 3427 O O   . ALA A 1 437 ? -4.699  2.588   20.555  1.00 81.15 437 A 1 
ATOM 3428 C CB  . ALA A 1 437 ? -1.633  1.721   21.128  1.00 81.35 437 A 1 
ATOM 3429 N N   . THR A 1 438 ? -3.609  2.675   18.592  1.00 84.84 438 A 1 
ATOM 3430 C CA  . THR A 1 438 ? -4.488  3.680   17.962  1.00 84.21 438 A 1 
ATOM 3431 C C   . THR A 1 438 ? -5.606  3.074   17.119  1.00 84.44 438 A 1 
ATOM 3432 O O   . THR A 1 438 ? -6.559  3.781   16.787  1.00 82.42 438 A 1 
ATOM 3433 C CB  . THR A 1 438 ? -3.693  4.696   17.131  1.00 82.88 438 A 1 
ATOM 3434 O OG1 . THR A 1 438 ? -2.892  4.066   16.166  1.00 75.87 438 A 1 
ATOM 3435 C CG2 . THR A 1 438 ? -2.782  5.560   18.002  1.00 75.36 438 A 1 
ATOM 3436 N N   . ASP A 1 439 ? -5.552  1.779   16.836  1.00 83.71 439 A 1 
ATOM 3437 C CA  . ASP A 1 439 ? -6.477  1.077   15.947  1.00 82.76 439 A 1 
ATOM 3438 C C   . ASP A 1 439 ? -7.946  1.309   16.317  1.00 83.22 439 A 1 
ATOM 3439 O O   . ASP A 1 439 ? -8.733  1.792   15.502  1.00 82.01 439 A 1 
ATOM 3440 C CB  . ASP A 1 439 ? -6.149  -0.419  15.960  1.00 80.99 439 A 1 
ATOM 3441 C CG  . ASP A 1 439 ? -7.020  -1.151  14.944  1.00 76.40 439 A 1 
ATOM 3442 O OD1 . ASP A 1 439 ? -6.900  -0.798  13.749  1.00 71.85 439 A 1 
ATOM 3443 O OD2 . ASP A 1 439 ? -7.826  -1.998  15.373  1.00 70.60 439 A 1 
ATOM 3444 N N   . LYS A 1 440 ? -8.314  1.097   17.578  1.00 83.48 440 A 1 
ATOM 3445 C CA  . LYS A 1 440 ? -9.696  1.283   18.049  1.00 82.44 440 A 1 
ATOM 3446 C C   . LYS A 1 440 ? -10.225 2.700   17.806  1.00 83.90 440 A 1 
ATOM 3447 O O   . LYS A 1 440 ? -11.408 2.873   17.512  1.00 82.55 440 A 1 
ATOM 3448 C CB  . LYS A 1 440 ? -9.770  0.894   19.531  1.00 79.84 440 A 1 
ATOM 3449 C CG  . LYS A 1 440 ? -11.219 0.883   20.030  1.00 70.81 440 A 1 
ATOM 3450 C CD  . LYS A 1 440 ? -11.304 0.369   21.461  1.00 65.73 440 A 1 
ATOM 3451 C CE  . LYS A 1 440 ? -12.775 0.335   21.882  1.00 56.88 440 A 1 
ATOM 3452 N NZ  . LYS A 1 440 ? -12.947 -0.252  23.228  1.00 50.19 440 A 1 
ATOM 3453 N N   . LEU A 1 441 ? -9.368  3.713   17.948  1.00 84.13 441 A 1 
ATOM 3454 C CA  . LEU A 1 441 ? -9.737  5.100   17.670  1.00 84.71 441 A 1 
ATOM 3455 C C   . LEU A 1 441 ? -9.932  5.304   16.164  1.00 86.03 441 A 1 
ATOM 3456 O O   . LEU A 1 441 ? -10.976 5.806   15.754  1.00 85.38 441 A 1 
ATOM 3457 C CB  . LEU A 1 441 ? -8.666  6.043   18.257  1.00 83.67 441 A 1 
ATOM 3458 C CG  . LEU A 1 441 ? -8.922  7.540   17.981  1.00 79.35 441 A 1 
ATOM 3459 C CD1 . LEU A 1 441 ? -10.167 8.048   18.707  1.00 74.77 441 A 1 
ATOM 3460 C CD2 . LEU A 1 441 ? -7.720  8.361   18.447  1.00 73.37 441 A 1 
ATOM 3461 N N   . LEU A 1 442 ? -8.976  4.875   15.342  1.00 85.93 442 A 1 
ATOM 3462 C CA  . LEU A 1 442 ? -9.009  5.063   13.889  1.00 86.84 442 A 1 
ATOM 3463 C C   . LEU A 1 442 ? -10.176 4.313   13.229  1.00 86.87 442 A 1 
ATOM 3464 O O   . LEU A 1 442 ? -10.868 4.883   12.383  1.00 85.22 442 A 1 
ATOM 3465 C CB  . LEU A 1 442 ? -7.650  4.652   13.303  1.00 86.98 442 A 1 
ATOM 3466 C CG  . LEU A 1 442 ? -6.486  5.586   13.687  1.00 86.12 442 A 1 
ATOM 3467 C CD1 . LEU A 1 442 ? -5.196  5.049   13.086  1.00 81.48 442 A 1 
ATOM 3468 C CD2 . LEU A 1 442 ? -6.678  7.015   13.170  1.00 80.82 442 A 1 
ATOM 3469 N N   . HIS A 1 443 ? -10.486 3.105   13.700  1.00 87.54 443 A 1 
ATOM 3470 C CA  . HIS A 1 443 ? -11.655 2.337   13.264  1.00 86.88 443 A 1 
ATOM 3471 C C   . HIS A 1 443 ? -12.974 3.098   13.449  1.00 87.39 443 A 1 
ATOM 3472 O O   . HIS A 1 443 ? -13.873 2.993   12.614  1.00 84.84 443 A 1 
ATOM 3473 C CB  . HIS A 1 443 ? -11.702 1.002   14.025  1.00 84.05 443 A 1 
ATOM 3474 C CG  . HIS A 1 443 ? -11.056 -0.116  13.254  1.00 77.63 443 A 1 
ATOM 3475 N ND1 . HIS A 1 443 ? -11.747 -1.043  12.503  1.00 65.46 443 A 1 
ATOM 3476 C CD2 . HIS A 1 443 ? -9.736  -0.402  13.147  1.00 65.99 443 A 1 
ATOM 3477 C CE1 . HIS A 1 443 ? -10.847 -1.879  11.966  1.00 63.31 443 A 1 
ATOM 3478 N NE2 . HIS A 1 443 ? -9.609  -1.523  12.321  1.00 64.65 443 A 1 
ATOM 3479 N N   . THR A 1 444 ? -13.094 3.921   14.491  1.00 87.25 444 A 1 
ATOM 3480 C CA  . THR A 1 444 ? -14.286 4.762   14.710  1.00 87.19 444 A 1 
ATOM 3481 C C   . THR A 1 444 ? -14.497 5.748   13.553  1.00 87.72 444 A 1 
ATOM 3482 O O   . THR A 1 444 ? -15.632 6.026   13.161  1.00 85.57 444 A 1 
ATOM 3483 C CB  . THR A 1 444 ? -14.181 5.531   16.038  1.00 86.37 444 A 1 
ATOM 3484 O OG1 . THR A 1 444 ? -13.899 4.649   17.102  1.00 77.42 444 A 1 
ATOM 3485 C CG2 . THR A 1 444 ? -15.476 6.255   16.399  1.00 76.04 444 A 1 
ATOM 3486 N N   . PHE A 1 445 ? -13.405 6.222   12.952  1.00 88.42 445 A 1 
ATOM 3487 C CA  . PHE A 1 445 ? -13.411 7.124   11.793  1.00 88.60 445 A 1 
ATOM 3488 C C   . PHE A 1 445 ? -13.403 6.378   10.444  1.00 88.91 445 A 1 
ATOM 3489 O O   . PHE A 1 445 ? -13.444 7.006   9.390   1.00 85.36 445 A 1 
ATOM 3490 C CB  . PHE A 1 445 ? -12.255 8.124   11.932  1.00 88.85 445 A 1 
ATOM 3491 C CG  . PHE A 1 445 ? -12.377 9.002   13.165  1.00 89.60 445 A 1 
ATOM 3492 C CD1 . PHE A 1 445 ? -13.201 10.141  13.142  1.00 85.58 445 A 1 
ATOM 3493 C CD2 . PHE A 1 445 ? -11.702 8.661   14.350  1.00 86.74 445 A 1 
ATOM 3494 C CE1 . PHE A 1 445 ? -13.354 10.930  14.293  1.00 85.11 445 A 1 
ATOM 3495 C CE2 . PHE A 1 445 ? -11.857 9.449   15.505  1.00 85.84 445 A 1 
ATOM 3496 C CZ  . PHE A 1 445 ? -12.685 10.584  15.477  1.00 86.57 445 A 1 
ATOM 3497 N N   . GLY A 1 446 ? -13.394 5.047   10.458  1.00 88.57 446 A 1 
ATOM 3498 C CA  . GLY A 1 446 ? -13.360 4.230   9.242   1.00 87.99 446 A 1 
ATOM 3499 C C   . GLY A 1 446 ? -11.969 4.017   8.653   1.00 88.76 446 A 1 
ATOM 3500 O O   . GLY A 1 446 ? -11.874 3.568   7.508   1.00 86.15 446 A 1 
ATOM 3501 N N   . LEU A 1 447 ? -10.929 4.337   9.406   1.00 88.05 447 A 1 
ATOM 3502 C CA  . LEU A 1 447 ? -9.528  4.150   9.051   1.00 88.50 447 A 1 
ATOM 3503 C C   . LEU A 1 447 ? -8.990  2.851   9.659   1.00 87.31 447 A 1 
ATOM 3504 O O   . LEU A 1 447 ? -9.368  2.462   10.762  1.00 84.68 447 A 1 
ATOM 3505 C CB  . LEU A 1 447 ? -8.710  5.353   9.537   1.00 89.54 447 A 1 
ATOM 3506 C CG  . LEU A 1 447 ? -9.050  6.673   8.828   1.00 89.59 447 A 1 
ATOM 3507 C CD1 . LEU A 1 447 ? -8.430  7.842   9.591   1.00 85.88 447 A 1 
ATOM 3508 C CD2 . LEU A 1 447 ? -8.511  6.682   7.395   1.00 86.61 447 A 1 
ATOM 3509 N N   . HIS A 1 448 ? -8.071  2.227   8.952   1.00 87.70 448 A 1 
ATOM 3510 C CA  . HIS A 1 448 ? -7.325  1.082   9.463   1.00 86.69 448 A 1 
ATOM 3511 C C   . HIS A 1 448 ? -6.248  1.541   10.463  1.00 87.45 448 A 1 
ATOM 3512 O O   . HIS A 1 448 ? -5.662  2.609   10.280  1.00 85.23 448 A 1 
ATOM 3513 C CB  . HIS A 1 448 ? -6.715  0.354   8.264   1.00 83.70 448 A 1 
ATOM 3514 C CG  . HIS A 1 448 ? -6.116  -0.982  8.601   1.00 79.78 448 A 1 
ATOM 3515 N ND1 . HIS A 1 448 ? -4.883  -1.218  9.151   1.00 67.72 448 A 1 
ATOM 3516 C CD2 . HIS A 1 448 ? -6.701  -2.200  8.389   1.00 69.23 448 A 1 
ATOM 3517 C CE1 . HIS A 1 448 ? -4.733  -2.553  9.272   1.00 67.76 448 A 1 
ATOM 3518 N NE2 . HIS A 1 448 ? -5.811  -3.183  8.813   1.00 68.62 448 A 1 
ATOM 3519 N N   . GLY A 1 449 ? -5.908  0.745   11.474  1.00 83.85 449 A 1 
ATOM 3520 C CA  . GLY A 1 449 ? -4.868  1.081   12.462  1.00 82.79 449 A 1 
ATOM 3521 C C   . GLY A 1 449 ? -3.518  1.453   11.849  1.00 83.65 449 A 1 
ATOM 3522 O O   . GLY A 1 449 ? -2.882  2.425   12.258  1.00 81.66 449 A 1 
ATOM 3523 N N   . GLN A 1 450 ? -3.118  0.765   10.780  1.00 84.50 450 A 1 
ATOM 3524 C CA  . GLN A 1 450 ? -1.900  1.090   10.021  1.00 84.30 450 A 1 
ATOM 3525 C C   . GLN A 1 450 ? -1.941  2.458   9.303   1.00 86.16 450 A 1 
ATOM 3526 O O   . GLN A 1 450 ? -0.888  2.950   8.913   1.00 84.85 450 A 1 
ATOM 3527 C CB  . GLN A 1 450 ? -1.604  -0.013  8.993   1.00 81.38 450 A 1 
ATOM 3528 C CG  . GLN A 1 450 ? -1.147  -1.329  9.636   1.00 73.84 450 A 1 
ATOM 3529 C CD  . GLN A 1 450 ? -0.918  -2.432  8.606   1.00 71.99 450 A 1 
ATOM 3530 O OE1 . GLN A 1 450 ? -1.404  -2.396  7.489   1.00 65.16 450 A 1 
ATOM 3531 N NE2 . GLN A 1 450 ? -0.189  -3.468  8.937   1.00 62.27 450 A 1 
ATOM 3532 N N   . SER A 1 451 ? -3.107  3.087   9.148   1.00 87.54 451 A 1 
ATOM 3533 C CA  . SER A 1 451 ? -3.213  4.433   8.563   1.00 88.54 451 A 1 
ATOM 3534 C C   . SER A 1 451 ? -2.475  5.490   9.388   1.00 88.75 451 A 1 
ATOM 3535 O O   . SER A 1 451 ? -2.121  6.536   8.853   1.00 87.62 451 A 1 
ATOM 3536 C CB  . SER A 1 451 ? -4.677  4.863   8.412   1.00 89.38 451 A 1 
ATOM 3537 O OG  . SER A 1 451 ? -5.406  3.924   7.650   1.00 83.35 451 A 1 
ATOM 3538 N N   . ILE A 1 452 ? -2.187  5.206   10.663  1.00 87.23 452 A 1 
ATOM 3539 C CA  . ILE A 1 452 ? -1.416  6.116   11.513  1.00 85.58 452 A 1 
ATOM 3540 C C   . ILE A 1 452 ? -0.036  6.425   10.914  1.00 84.56 452 A 1 
ATOM 3541 O O   . ILE A 1 452 ? 0.416   7.560   11.018  1.00 82.57 452 A 1 
ATOM 3542 C CB  . ILE A 1 452 ? -1.324  5.560   12.953  1.00 84.11 452 A 1 
ATOM 3543 C CG1 . ILE A 1 452 ? -0.904  6.629   13.980  1.00 77.10 452 A 1 
ATOM 3544 C CG2 . ILE A 1 452 ? -0.373  4.369   13.079  1.00 75.87 452 A 1 
ATOM 3545 C CD1 . ILE A 1 452 ? -1.896  7.801   14.093  1.00 69.30 452 A 1 
ATOM 3546 N N   . PHE A 1 453 ? 0.613   5.483   10.233  1.00 84.91 453 A 1 
ATOM 3547 C CA  . PHE A 1 453 ? 1.958   5.695   9.692   1.00 82.96 453 A 1 
ATOM 3548 C C   . PHE A 1 453 ? 1.993   6.717   8.555   1.00 85.02 453 A 1 
ATOM 3549 O O   . PHE A 1 453 ? 2.709   7.714   8.686   1.00 83.91 453 A 1 
ATOM 3550 C CB  . PHE A 1 453 ? 2.615   4.373   9.253   1.00 79.14 453 A 1 
ATOM 3551 C CG  . PHE A 1 453 ? 2.588   3.259   10.254  1.00 71.01 453 A 1 
ATOM 3552 C CD1 . PHE A 1 453 ? 3.011   3.500   11.564  1.00 63.52 453 A 1 
ATOM 3553 C CD2 . PHE A 1 453 ? 2.171   1.974   9.860   1.00 61.75 453 A 1 
ATOM 3554 C CE1 . PHE A 1 453 ? 3.012   2.453   12.489  1.00 52.84 453 A 1 
ATOM 3555 C CE2 . PHE A 1 453 ? 2.177   0.931   10.789  1.00 52.78 453 A 1 
ATOM 3556 C CZ  . PHE A 1 453 ? 2.603   1.170   12.108  1.00 53.89 453 A 1 
ATOM 3557 N N   . PRO A 1 454 ? 1.202   6.541   7.475   1.00 87.57 454 A 1 
ATOM 3558 C CA  . PRO A 1 454 ? 1.061   7.574   6.462   1.00 88.94 454 A 1 
ATOM 3559 C C   . PRO A 1 454 ? 0.639   8.928   7.048   1.00 89.48 454 A 1 
ATOM 3560 O O   . PRO A 1 454 ? 1.190   9.953   6.667   1.00 88.27 454 A 1 
ATOM 3561 C CB  . PRO A 1 454 ? 0.004   7.044   5.493   1.00 88.60 454 A 1 
ATOM 3562 C CG  . PRO A 1 454 ? 0.142   5.535   5.598   1.00 86.64 454 A 1 
ATOM 3563 C CD  . PRO A 1 454 ? 0.485   5.335   7.061   1.00 88.84 454 A 1 
ATOM 3564 N N   . MET A 1 455 ? -0.299  8.950   8.004   1.00 90.32 455 A 1 
ATOM 3565 C CA  . MET A 1 455 ? -0.748  10.198  8.630   1.00 89.42 455 A 1 
ATOM 3566 C C   . MET A 1 455 ? 0.397   10.922  9.362   1.00 87.88 455 A 1 
ATOM 3567 O O   . MET A 1 455 ? 0.586   12.120  9.177   1.00 85.53 455 A 1 
ATOM 3568 C CB  . MET A 1 455 ? -1.910  9.916   9.594   1.00 90.10 455 A 1 
ATOM 3569 C CG  . MET A 1 455 ? -3.210  9.527   8.879   1.00 87.88 455 A 1 
ATOM 3570 S SD  . MET A 1 455 ? -4.531  8.978   9.996   1.00 85.64 455 A 1 
ATOM 3571 C CE  . MET A 1 455 ? -5.027  10.558  10.731  1.00 74.24 455 A 1 
ATOM 3572 N N   . MET A 1 456 ? 1.198   10.203  10.148  1.00 87.46 456 A 1 
ATOM 3573 C CA  . MET A 1 456 ? 2.380   10.765  10.824  1.00 84.01 456 A 1 
ATOM 3574 C C   . MET A 1 456 ? 3.398   11.330  9.841   1.00 83.40 456 A 1 
ATOM 3575 O O   . MET A 1 456 ? 3.905   12.431  10.031  1.00 80.23 456 A 1 
ATOM 3576 C CB  . MET A 1 456 ? 3.109   9.673   11.613  1.00 80.16 456 A 1 
ATOM 3577 C CG  . MET A 1 456 ? 2.387   9.201   12.841  1.00 70.94 456 A 1 
ATOM 3578 S SD  . MET A 1 456 ? 3.214   7.757   13.565  1.00 65.03 456 A 1 
ATOM 3579 C CE  . MET A 1 456 ? 4.566   8.577   14.447  1.00 57.26 456 A 1 
ATOM 3580 N N   . LEU A 1 457 ? 3.700   10.559  8.800   1.00 83.81 457 A 1 
ATOM 3581 C CA  . LEU A 1 457 ? 4.637   10.957  7.758   1.00 82.63 457 A 1 
ATOM 3582 C C   . LEU A 1 457 ? 4.173   12.204  7.010   1.00 82.93 457 A 1 
ATOM 3583 O O   . LEU A 1 457 ? 5.001   13.015  6.600   1.00 80.44 457 A 1 
ATOM 3584 C CB  . LEU A 1 457 ? 4.788   9.777   6.791   1.00 80.88 457 A 1 
ATOM 3585 C CG  . LEU A 1 457 ? 5.613   8.624   7.369   1.00 76.78 457 A 1 
ATOM 3586 C CD1 . LEU A 1 457 ? 5.574   7.410   6.448   1.00 72.04 457 A 1 
ATOM 3587 C CD2 . LEU A 1 457 ? 7.046   9.075   7.505   1.00 70.32 457 A 1 
ATOM 3588 N N   . GLY A 1 458 ? 2.856   12.376  6.888   1.00 85.80 458 A 1 
ATOM 3589 C CA  . GLY A 1 458 ? 2.226   13.524  6.252   1.00 86.23 458 A 1 
ATOM 3590 C C   . GLY A 1 458 ? 2.625   14.867  6.864   1.00 85.81 458 A 1 
ATOM 3591 O O   . GLY A 1 458 ? 2.786   15.830  6.117   1.00 83.42 458 A 1 
ATOM 3592 N N   . PHE A 1 459 ? 2.879   14.928  8.174   1.00 84.43 459 A 1 
ATOM 3593 C CA  . PHE A 1 459 ? 3.390   16.140  8.835   1.00 82.02 459 A 1 
ATOM 3594 C C   . PHE A 1 459 ? 4.810   16.528  8.391   1.00 79.69 459 A 1 
ATOM 3595 O O   . PHE A 1 459 ? 5.167   17.704  8.449   1.00 74.15 459 A 1 
ATOM 3596 C CB  . PHE A 1 459 ? 3.391   15.947  10.352  1.00 81.97 459 A 1 
ATOM 3597 C CG  . PHE A 1 459 ? 2.025   15.893  10.988  1.00 80.60 459 A 1 
ATOM 3598 C CD1 . PHE A 1 459 ? 1.259   17.072  11.079  1.00 77.69 459 A 1 
ATOM 3599 C CD2 . PHE A 1 459 ? 1.537   14.693  11.529  1.00 77.96 459 A 1 
ATOM 3600 C CE1 . PHE A 1 459 ? 0.007   17.045  11.713  1.00 75.57 459 A 1 
ATOM 3601 C CE2 . PHE A 1 459 ? 0.282   14.667  12.162  1.00 75.53 459 A 1 
ATOM 3602 C CZ  . PHE A 1 459 ? -0.482  15.844  12.257  1.00 77.57 459 A 1 
ATOM 3603 N N   . GLY A 1 460 ? 5.619   15.556  7.959   1.00 79.97 460 A 1 
ATOM 3604 C CA  . GLY A 1 460 ? 6.931   15.833  7.371   1.00 77.12 460 A 1 
ATOM 3605 C C   . GLY A 1 460 ? 6.790   16.189  5.894   1.00 77.66 460 A 1 
ATOM 3606 O O   . GLY A 1 460 ? 6.998   17.327  5.494   1.00 74.38 460 A 1 
ATOM 3607 N N   . CYS A 1 461 ? 6.400   15.204  5.075   1.00 81.66 461 A 1 
ATOM 3608 C CA  . CYS A 1 461 ? 6.211   15.371  3.642   1.00 82.62 461 A 1 
ATOM 3609 C C   . CYS A 1 461 ? 5.126   14.415  3.128   1.00 84.99 461 A 1 
ATOM 3610 O O   . CYS A 1 461 ? 5.145   13.219  3.414   1.00 84.38 461 A 1 
ATOM 3611 C CB  . CYS A 1 461 ? 7.559   15.144  2.946   1.00 79.71 461 A 1 
ATOM 3612 S SG  . CYS A 1 461 ? 7.394   15.324  1.153   1.00 73.64 461 A 1 
ATOM 3613 N N   . SER A 1 462 ? 4.207   14.926  2.307   1.00 86.74 462 A 1 
ATOM 3614 C CA  . SER A 1 462 ? 3.124   14.122  1.729   1.00 88.32 462 A 1 
ATOM 3615 C C   . SER A 1 462 ? 3.617   13.017  0.787   1.00 88.90 462 A 1 
ATOM 3616 O O   . SER A 1 462 ? 2.966   11.985  0.681   1.00 87.76 462 A 1 
ATOM 3617 C CB  . SER A 1 462 ? 2.143   15.025  0.980   1.00 88.66 462 A 1 
ATOM 3618 O OG  . SER A 1 462 ? 1.639   16.041  1.825   1.00 82.26 462 A 1 
ATOM 3619 N N   . VAL A 1 463 ? 4.759   13.179  0.120   1.00 86.94 463 A 1 
ATOM 3620 C CA  . VAL A 1 463 ? 5.293   12.180  -0.828  1.00 85.80 463 A 1 
ATOM 3621 C C   . VAL A 1 463 ? 5.648   10.848  -0.141  1.00 85.98 463 A 1 
ATOM 3622 O O   . VAL A 1 463 ? 5.073   9.823   -0.518  1.00 84.58 463 A 1 
ATOM 3623 C CB  . VAL A 1 463 ? 6.464   12.742  -1.660  1.00 84.49 463 A 1 
ATOM 3624 C CG1 . VAL A 1 463 ? 7.035   11.690  -2.612  1.00 79.79 463 A 1 
ATOM 3625 C CG2 . VAL A 1 463 ? 6.037   13.951  -2.497  1.00 80.25 463 A 1 
ATOM 3626 N N   . PRO A 1 464 ? 6.526   10.803  0.883   1.00 85.05 464 A 1 
ATOM 3627 C CA  . PRO A 1 464 ? 6.803   9.566   1.614   1.00 82.83 464 A 1 
ATOM 3628 C C   . PRO A 1 464 ? 5.583   9.053   2.379   1.00 84.32 464 A 1 
ATOM 3629 O O   . PRO A 1 464 ? 5.424   7.843   2.509   1.00 83.03 464 A 1 
ATOM 3630 C CB  . PRO A 1 464 ? 7.963   9.896   2.555   1.00 80.11 464 A 1 
ATOM 3631 C CG  . PRO A 1 464 ? 7.856   11.403  2.752   1.00 77.21 464 A 1 
ATOM 3632 C CD  . PRO A 1 464 ? 7.355   11.875  1.397   1.00 80.00 464 A 1 
ATOM 3633 N N   . ALA A 1 465 ? 4.682   9.927   2.816   1.00 87.28 465 A 1 
ATOM 3634 C CA  . ALA A 1 465 ? 3.430   9.524   3.448   1.00 88.61 465 A 1 
ATOM 3635 C C   . ALA A 1 465 ? 2.541   8.694   2.508   1.00 89.12 465 A 1 
ATOM 3636 O O   . ALA A 1 465 ? 2.044   7.630   2.883   1.00 88.24 465 A 1 
ATOM 3637 C CB  . ALA A 1 465 ? 2.710   10.788  3.925   1.00 89.22 465 A 1 
ATOM 3638 N N   . ILE A 1 466 ? 2.387   9.140   1.263   1.00 89.96 466 A 1 
ATOM 3639 C CA  . ILE A 1 466 ? 1.633   8.418   0.231   1.00 90.25 466 A 1 
ATOM 3640 C C   . ILE A 1 466 ? 2.316   7.085   -0.100  1.00 88.90 466 A 1 
ATOM 3641 O O   . ILE A 1 466 ? 1.638   6.063   -0.190  1.00 86.99 466 A 1 
ATOM 3642 C CB  . ILE A 1 466 ? 1.448   9.315   -1.010  1.00 91.38 466 A 1 
ATOM 3643 C CG1 . ILE A 1 466 ? 0.536   10.519  -0.676  1.00 89.91 466 A 1 
ATOM 3644 C CG2 . ILE A 1 466 ? 0.842   8.522   -2.181  1.00 89.82 466 A 1 
ATOM 3645 C CD1 . ILE A 1 466 ? 0.715   11.681  -1.651  1.00 84.31 466 A 1 
ATOM 3646 N N   . LEU A 1 467 ? 3.642   7.055   -0.198  1.00 87.42 467 A 1 
ATOM 3647 C CA  . LEU A 1 467 ? 4.395   5.803   -0.380  1.00 84.21 467 A 1 
ATOM 3648 C C   . LEU A 1 467 ? 4.170   4.816   0.773   1.00 83.34 467 A 1 
ATOM 3649 O O   . LEU A 1 467 ? 3.958   3.627   0.536   1.00 80.78 467 A 1 
ATOM 3650 C CB  . LEU A 1 467 ? 5.897   6.117   -0.513  1.00 82.41 467 A 1 
ATOM 3651 C CG  . LEU A 1 467 ? 6.303   6.662   -1.886  1.00 75.90 467 A 1 
ATOM 3652 C CD1 . LEU A 1 467 ? 7.733   7.190   -1.843  1.00 70.49 467 A 1 
ATOM 3653 C CD2 . LEU A 1 467 ? 6.256   5.546   -2.931  1.00 68.76 467 A 1 
ATOM 3654 N N   . ALA A 1 468 ? 4.153   5.295   2.017   1.00 85.40 468 A 1 
ATOM 3655 C CA  . ALA A 1 468 ? 3.918   4.466   3.195   1.00 83.53 468 A 1 
ATOM 3656 C C   . ALA A 1 468 ? 2.501   3.868   3.237   1.00 83.91 468 A 1 
ATOM 3657 O O   . ALA A 1 468 ? 2.299   2.827   3.858   1.00 82.31 468 A 1 
ATOM 3658 C CB  . ALA A 1 468 ? 4.211   5.298   4.440   1.00 81.99 468 A 1 
ATOM 3659 N N   . SER A 1 469 ? 1.531   4.443   2.516   1.00 86.05 469 A 1 
ATOM 3660 C CA  . SER A 1 469 ? 0.177   3.879   2.419   1.00 86.11 469 A 1 
ATOM 3661 C C   . SER A 1 469 ? 0.132   2.481   1.781   1.00 85.09 469 A 1 
ATOM 3662 O O   . SER A 1 469 ? -0.850  1.761   1.947   1.00 83.19 469 A 1 
ATOM 3663 C CB  . SER A 1 469 ? -0.760  4.832   1.669   1.00 87.45 469 A 1 
ATOM 3664 O OG  . SER A 1 469 ? -0.564  4.752   0.273   1.00 80.02 469 A 1 
ATOM 3665 N N   . ARG A 1 470 ? 1.210   2.047   1.113   1.00 82.82 470 A 1 
ATOM 3666 C CA  . ARG A 1 470 ? 1.374   0.682   0.581   1.00 79.50 470 A 1 
ATOM 3667 C C   . ARG A 1 470 ? 1.321   -0.407  1.648   1.00 78.28 470 A 1 
ATOM 3668 O O   . ARG A 1 470 ? 0.996   -1.543  1.324   1.00 74.66 470 A 1 
ATOM 3669 C CB  . ARG A 1 470 ? 2.711   0.573   -0.151  1.00 77.19 470 A 1 
ATOM 3670 C CG  . ARG A 1 470 ? 2.686   1.383   -1.441  1.00 70.43 470 A 1 
ATOM 3671 C CD  . ARG A 1 470 ? 4.072   1.332   -2.064  1.00 68.85 470 A 1 
ATOM 3672 N NE  . ARG A 1 470 ? 4.054   2.023   -3.350  1.00 63.08 470 A 1 
ATOM 3673 C CZ  . ARG A 1 470 ? 4.859   1.815   -4.354  1.00 57.52 470 A 1 
ATOM 3674 N NH1 . ARG A 1 470 ? 5.923   1.062   -4.258  1.00 54.13 470 A 1 
ATOM 3675 N NH2 . ARG A 1 470 ? 4.571   2.356   -5.495  1.00 50.13 470 A 1 
ATOM 3676 N N   . THR A 1 471 ? 1.623   -0.064  2.894   1.00 79.58 471 A 1 
ATOM 3677 C CA  . THR A 1 471 ? 1.482   -0.978  4.039   1.00 76.32 471 A 1 
ATOM 3678 C C   . THR A 1 471 ? 0.032   -1.422  4.253   1.00 76.12 471 A 1 
ATOM 3679 O O   . THR A 1 471 ? -0.209  -2.480  4.829   1.00 73.51 471 A 1 
ATOM 3680 C CB  . THR A 1 471 ? 2.002   -0.332  5.328   1.00 73.45 471 A 1 
ATOM 3681 O OG1 . THR A 1 471 ? 1.305   0.865   5.594   1.00 66.08 471 A 1 
ATOM 3682 C CG2 . THR A 1 471 ? 3.492   0.003   5.246   1.00 64.77 471 A 1 
ATOM 3683 N N   . LEU A 1 472 ? -0.935  -0.658  3.739   1.00 79.90 472 A 1 
ATOM 3684 C CA  . LEU A 1 472 ? -2.354  -0.992  3.753   1.00 80.80 472 A 1 
ATOM 3685 C C   . LEU A 1 472 ? -2.682  -1.959  2.607   1.00 79.32 472 A 1 
ATOM 3686 O O   . LEU A 1 472 ? -2.658  -1.592  1.424   1.00 77.57 472 A 1 
ATOM 3687 C CB  . LEU A 1 472 ? -3.184  0.296   3.672   1.00 83.12 472 A 1 
ATOM 3688 C CG  . LEU A 1 472 ? -2.971  1.229   4.880   1.00 84.44 472 A 1 
ATOM 3689 C CD1 . LEU A 1 472 ? -3.438  2.634   4.540   1.00 80.10 472 A 1 
ATOM 3690 C CD2 . LEU A 1 472 ? -3.763  0.744   6.089   1.00 81.02 472 A 1 
ATOM 3691 N N   . LYS A 1 473 ? -3.026  -3.197  2.965   1.00 76.92 473 A 1 
ATOM 3692 C CA  . LYS A 1 473 ? -3.380  -4.255  2.003   1.00 74.40 473 A 1 
ATOM 3693 C C   . LYS A 1 473 ? -4.700  -3.965  1.281   1.00 75.83 473 A 1 
ATOM 3694 O O   . LYS A 1 473 ? -4.819  -4.196  0.080   1.00 71.92 473 A 1 
ATOM 3695 C CB  . LYS A 1 473 ? -3.420  -5.623  2.705   1.00 69.94 473 A 1 
ATOM 3696 C CG  . LYS A 1 473 ? -2.048  -6.075  3.244   1.00 62.75 473 A 1 
ATOM 3697 C CD  . LYS A 1 473 ? -2.090  -7.538  3.695   1.00 58.50 473 A 1 
ATOM 3698 C CE  . LYS A 1 473 ? -0.703  -8.051  4.114   1.00 53.12 473 A 1 
ATOM 3699 N NZ  . LYS A 1 473 ? -0.649  -9.539  4.150   1.00 46.97 473 A 1 
ATOM 3700 N N   . SER A 1 474 ? -5.684  -3.413  1.999   1.00 76.33 474 A 1 
ATOM 3701 C CA  . SER A 1 474 ? -6.981  -3.052  1.428   1.00 77.63 474 A 1 
ATOM 3702 C C   . SER A 1 474 ? -6.871  -1.825  0.522   1.00 80.02 474 A 1 
ATOM 3703 O O   . SER A 1 474 ? -6.420  -0.753  0.932   1.00 80.15 474 A 1 
ATOM 3704 C CB  . SER A 1 474 ? -7.989  -2.796  2.543   1.00 75.94 474 A 1 
ATOM 3705 O OG  . SER A 1 474 ? -9.186  -2.233  2.035   1.00 69.35 474 A 1 
ATOM 3706 N N   . LYS A 1 475 ? -7.351  -1.965  -0.724  1.00 82.11 475 A 1 
ATOM 3707 C CA  . LYS A 1 475 ? -7.401  -0.859  -1.692  1.00 83.41 475 A 1 
ATOM 3708 C C   . LYS A 1 475 ? -8.264  0.297   -1.191  1.00 86.21 475 A 1 
ATOM 3709 O O   . LYS A 1 475 ? -7.898  1.451   -1.385  1.00 86.00 475 A 1 
ATOM 3710 C CB  . LYS A 1 475 ? -7.892  -1.396  -3.049  1.00 81.34 475 A 1 
ATOM 3711 C CG  . LYS A 1 475 ? -7.800  -0.354  -4.174  1.00 72.60 475 A 1 
ATOM 3712 C CD  . LYS A 1 475 ? -8.206  -0.971  -5.515  1.00 68.71 475 A 1 
ATOM 3713 C CE  . LYS A 1 475 ? -8.081  0.051   -6.654  1.00 59.32 475 A 1 
ATOM 3714 N NZ  . LYS A 1 475 ? -8.411  -0.557  -7.967  1.00 51.75 475 A 1 
ATOM 3715 N N   . ARG A 1 476 ? -9.384  0.011   -0.525  1.00 84.12 476 A 1 
ATOM 3716 C CA  . ARG A 1 476 ? -10.279 1.016   0.066   1.00 85.78 476 A 1 
ATOM 3717 C C   . ARG A 1 476 ? -9.575  1.819   1.156   1.00 87.45 476 A 1 
ATOM 3718 O O   . ARG A 1 476 ? -9.581  3.043   1.103   1.00 86.93 476 A 1 
ATOM 3719 C CB  . ARG A 1 476 ? -11.537 0.301   0.586   1.00 84.47 476 A 1 
ATOM 3720 C CG  . ARG A 1 476 ? -12.553 1.227   1.266   1.00 78.20 476 A 1 
ATOM 3721 C CD  . ARG A 1 476 ? -12.959 0.652   2.601   1.00 76.51 476 A 1 
ATOM 3722 N NE  . ARG A 1 476 ? -13.789 1.577   3.386   1.00 70.86 476 A 1 
ATOM 3723 C CZ  . ARG A 1 476 ? -13.585 1.904   4.650   1.00 66.97 476 A 1 
ATOM 3724 N NH1 . ARG A 1 476 ? -12.594 1.433   5.369   1.00 59.18 476 A 1 
ATOM 3725 N NH2 . ARG A 1 476 ? -14.410 2.723   5.228   1.00 58.78 476 A 1 
ATOM 3726 N N   . ASP A 1 477 ? -8.926  1.134   2.110   1.00 86.67 477 A 1 
ATOM 3727 C CA  . ASP A 1 477 ? -8.261  1.786   3.243   1.00 87.75 477 A 1 
ATOM 3728 C C   . ASP A 1 477 ? -7.052  2.601   2.777   1.00 90.02 477 A 1 
ATOM 3729 O O   . ASP A 1 477 ? -6.816  3.705   3.270   1.00 89.81 477 A 1 
ATOM 3730 C CB  . ASP A 1 477 ? -7.847  0.735   4.286   1.00 86.18 477 A 1 
ATOM 3731 C CG  . ASP A 1 477 ? -9.032  -0.032  4.887   1.00 83.51 477 A 1 
ATOM 3732 O OD1 . ASP A 1 477 ? -10.176 0.475   4.823   1.00 79.44 477 A 1 
ATOM 3733 O OD2 . ASP A 1 477 ? -8.803  -1.161  5.361   1.00 77.99 477 A 1 
ATOM 3734 N N   . ARG A 1 478 ? -6.339  2.109   1.750   1.00 89.20 478 A 1 
ATOM 3735 C CA  . ARG A 1 478 ? -5.262  2.849   1.080   1.00 90.57 478 A 1 
ATOM 3736 C C   . ARG A 1 478 ? -5.770  4.143   0.453   1.00 92.81 478 A 1 
ATOM 3737 O O   . ARG A 1 478 ? -5.203  5.193   0.721   1.00 92.26 478 A 1 
ATOM 3738 C CB  . ARG A 1 478 ? -4.586  1.947   0.043   1.00 88.34 478 A 1 
ATOM 3739 C CG  . ARG A 1 478 ? -3.327  2.609   -0.533  1.00 81.55 478 A 1 
ATOM 3740 C CD  . ARG A 1 478 ? -2.652  1.758   -1.611  1.00 80.22 478 A 1 
ATOM 3741 N NE  . ARG A 1 478 ? -2.305  0.416   -1.119  1.00 73.36 478 A 1 
ATOM 3742 C CZ  . ARG A 1 478 ? -1.763  -0.555  -1.822  1.00 69.63 478 A 1 
ATOM 3743 N NH1 . ARG A 1 478 ? -1.404  -0.402  -3.069  1.00 62.69 478 A 1 
ATOM 3744 N NH2 . ARG A 1 478 ? -1.575  -1.721  -1.271  1.00 59.03 478 A 1 
ATOM 3745 N N   . ILE A 1 479 ? -6.840  4.076   -0.347  1.00 91.91 479 A 1 
ATOM 3746 C CA  . ILE A 1 479 ? -7.435  5.259   -0.986  1.00 93.31 479 A 1 
ATOM 3747 C C   . ILE A 1 479 ? -7.861  6.264   0.083   1.00 94.37 479 A 1 
ATOM 3748 O O   . ILE A 1 479 ? -7.448  7.415   0.021   1.00 94.05 479 A 1 
ATOM 3749 C CB  . ILE A 1 479 ? -8.612  4.863   -1.911  1.00 93.28 479 A 1 
ATOM 3750 C CG1 . ILE A 1 479 ? -8.092  4.113   -3.158  1.00 90.06 479 A 1 
ATOM 3751 C CG2 . ILE A 1 479 ? -9.409  6.104   -2.360  1.00 89.89 479 A 1 
ATOM 3752 C CD1 . ILE A 1 479 ? -9.187  3.332   -3.898  1.00 83.05 479 A 1 
ATOM 3753 N N   . LEU A 1 480 ? -8.627  5.826   1.088   1.00 93.00 480 A 1 
ATOM 3754 C CA  . LEU A 1 480 ? -9.105  6.696   2.160   1.00 93.75 480 A 1 
ATOM 3755 C C   . LEU A 1 480 ? -7.946  7.380   2.896   1.00 94.54 480 A 1 
ATOM 3756 O O   . LEU A 1 480 ? -7.994  8.580   3.131   1.00 93.90 480 A 1 
ATOM 3757 C CB  . LEU A 1 480 ? -9.971  5.860   3.118   1.00 93.22 480 A 1 
ATOM 3758 C CG  . LEU A 1 480 ? -10.589 6.669   4.273   1.00 90.66 480 A 1 
ATOM 3759 C CD1 . LEU A 1 480 ? -11.514 7.774   3.779   1.00 85.01 480 A 1 
ATOM 3760 C CD2 . LEU A 1 480 ? -11.415 5.738   5.159   1.00 84.41 480 A 1 
ATOM 3761 N N   . THR A 1 481 ? -6.892  6.628   3.212   1.00 93.98 481 A 1 
ATOM 3762 C CA  . THR A 1 481 ? -5.710  7.159   3.898   1.00 94.24 481 A 1 
ATOM 3763 C C   . THR A 1 481 ? -4.979  8.187   3.040   1.00 94.87 481 A 1 
ATOM 3764 O O   . THR A 1 481 ? -4.643  9.255   3.534   1.00 94.11 481 A 1 
ATOM 3765 C CB  . THR A 1 481 ? -4.760  6.028   4.300   1.00 93.21 481 A 1 
ATOM 3766 O OG1 . THR A 1 481 ? -5.452  5.119   5.121   1.00 85.53 481 A 1 
ATOM 3767 C CG2 . THR A 1 481 ? -3.566  6.528   5.102   1.00 86.46 481 A 1 
ATOM 3768 N N   . VAL A 1 482 ? -4.775  7.906   1.749   1.00 94.62 482 A 1 
ATOM 3769 C CA  . VAL A 1 482 ? -4.103  8.837   0.829   1.00 95.07 482 A 1 
ATOM 3770 C C   . VAL A 1 482 ? -4.881  10.146  0.690   1.00 95.50 482 A 1 
ATOM 3771 O O   . VAL A 1 482 ? -4.267  11.210  0.727   1.00 94.72 482 A 1 
ATOM 3772 C CB  . VAL A 1 482 ? -3.858  8.165   -0.534  1.00 94.49 482 A 1 
ATOM 3773 C CG1 . VAL A 1 482 ? -3.375  9.156   -1.597  1.00 90.76 482 A 1 
ATOM 3774 C CG2 . VAL A 1 482 ? -2.771  7.091   -0.413  1.00 91.14 482 A 1 
ATOM 3775 N N   . LEU A 1 483 ? -6.214  10.084  0.609   1.00 95.21 483 A 1 
ATOM 3776 C CA  . LEU A 1 483 ? -7.073  11.267  0.470   1.00 95.26 483 A 1 
ATOM 3777 C C   . LEU A 1 483 ? -7.060  12.188  1.706   1.00 95.46 483 A 1 
ATOM 3778 O O   . LEU A 1 483 ? -7.357  13.372  1.592   1.00 94.46 483 A 1 
ATOM 3779 C CB  . LEU A 1 483 ? -8.513  10.809  0.171   1.00 95.14 483 A 1 
ATOM 3780 C CG  . LEU A 1 483 ? -8.736  10.156  -1.208  1.00 93.66 483 A 1 
ATOM 3781 C CD1 . LEU A 1 483 ? -10.186 9.684   -1.312  1.00 89.94 483 A 1 
ATOM 3782 C CD2 . LEU A 1 483 ? -8.466  11.088  -2.379  1.00 89.81 483 A 1 
ATOM 3783 N N   . ILE A 1 484 ? -6.702  11.685  2.894   1.00 95.55 484 A 1 
ATOM 3784 C CA  . ILE A 1 484 ? -6.640  12.514  4.109   1.00 95.10 484 A 1 
ATOM 3785 C C   . ILE A 1 484 ? -5.232  13.034  4.439   1.00 95.04 484 A 1 
ATOM 3786 O O   . ILE A 1 484 ? -5.102  13.930  5.270   1.00 93.54 484 A 1 
ATOM 3787 C CB  . ILE A 1 484 ? -7.274  11.800  5.316   1.00 93.65 484 A 1 
ATOM 3788 C CG1 . ILE A 1 484 ? -6.478  10.538  5.694   1.00 87.02 484 A 1 
ATOM 3789 C CG2 . ILE A 1 484 ? -8.761  11.500  5.046   1.00 83.38 484 A 1 
ATOM 3790 C CD1 . ILE A 1 484 ? -6.858  9.953   7.043   1.00 81.23 484 A 1 
ATOM 3791 N N   . ILE A 1 485 ? -4.181  12.513  3.792   1.00 95.57 485 A 1 
ATOM 3792 C CA  . ILE A 1 485 ? -2.790  12.954  4.001   1.00 95.00 485 A 1 
ATOM 3793 C C   . ILE A 1 485 ? -2.601  14.469  3.794   1.00 94.63 485 A 1 
ATOM 3794 O O   . ILE A 1 485 ? -1.889  15.076  4.593   1.00 93.22 485 A 1 
ATOM 3795 C CB  . ILE A 1 485 ? -1.810  12.126  3.134   1.00 94.14 485 A 1 
ATOM 3796 C CG1 . ILE A 1 485 ? -1.656  10.712  3.727   1.00 90.52 485 A 1 
ATOM 3797 C CG2 . ILE A 1 485 ? -0.421  12.790  3.014   1.00 90.39 485 A 1 
ATOM 3798 C CD1 . ILE A 1 485 ? -0.953  9.725   2.789   1.00 82.04 485 A 1 
ATOM 3799 N N   . PRO A 1 486 ? -3.219  15.127  2.790   1.00 94.74 486 A 1 
ATOM 3800 C CA  . PRO A 1 486 ? -3.032  16.565  2.577   1.00 93.89 486 A 1 
ATOM 3801 C C   . PRO A 1 486 ? -3.353  17.445  3.788   1.00 93.00 486 A 1 
ATOM 3802 O O   . PRO A 1 486 ? -2.732  18.499  3.939   1.00 90.68 486 A 1 
ATOM 3803 C CB  . PRO A 1 486 ? -3.919  16.912  1.383   1.00 93.15 486 A 1 
ATOM 3804 C CG  . PRO A 1 486 ? -3.929  15.615  0.583   1.00 91.48 486 A 1 
ATOM 3805 C CD  . PRO A 1 486 ? -3.975  14.566  1.686   1.00 94.10 486 A 1 
ATOM 3806 N N   . PHE A 1 487 ? -4.259  17.014  4.678   1.00 94.45 487 A 1 
ATOM 3807 C CA  . PHE A 1 487 ? -4.643  17.752  5.886   1.00 93.89 487 A 1 
ATOM 3808 C C   . PHE A 1 487 ? -3.592  17.707  7.003   1.00 92.62 487 A 1 
ATOM 3809 O O   . PHE A 1 487 ? -3.687  18.487  7.951   1.00 89.03 487 A 1 
ATOM 3810 C CB  . PHE A 1 487 ? -5.982  17.225  6.412   1.00 93.93 487 A 1 
ATOM 3811 C CG  . PHE A 1 487 ? -7.135  17.395  5.448   1.00 94.69 487 A 1 
ATOM 3812 C CD1 . PHE A 1 487 ? -7.781  18.642  5.341   1.00 91.83 487 A 1 
ATOM 3813 C CD2 . PHE A 1 487 ? -7.563  16.315  4.660   1.00 91.80 487 A 1 
ATOM 3814 C CE1 . PHE A 1 487 ? -8.848  18.802  4.446   1.00 90.95 487 A 1 
ATOM 3815 C CE2 . PHE A 1 487 ? -8.631  16.478  3.761   1.00 91.42 487 A 1 
ATOM 3816 C CZ  . PHE A 1 487 ? -9.273  17.721  3.652   1.00 93.00 487 A 1 
ATOM 3817 N N   . MET A 1 488 ? -2.584  16.834  6.910   1.00 91.31 488 A 1 
ATOM 3818 C CA  . MET A 1 488 ? -1.544  16.690  7.940   1.00 89.32 488 A 1 
ATOM 3819 C C   . MET A 1 488 ? -0.540  17.852  7.990   1.00 87.28 488 A 1 
ATOM 3820 O O   . MET A 1 488 ? 0.364   17.818  8.814   1.00 79.39 488 A 1 
ATOM 3821 C CB  . MET A 1 488 ? -0.816  15.344  7.780   1.00 88.01 488 A 1 
ATOM 3822 C CG  . MET A 1 488 ? -1.769  14.170  8.018   1.00 84.75 488 A 1 
ATOM 3823 S SD  . MET A 1 488 ? -2.436  14.121  9.698   1.00 82.21 488 A 1 
ATOM 3824 C CE  . MET A 1 488 ? -3.911  13.150  9.379   1.00 71.90 488 A 1 
ATOM 3825 N N   . SER A 1 489 ? -0.715  18.895  7.170   1.00 85.85 489 A 1 
ATOM 3826 C CA  . SER A 1 489 ? 0.134   20.094  7.136   1.00 83.97 489 A 1 
ATOM 3827 C C   . SER A 1 489 ? 1.628   19.772  7.047   1.00 82.98 489 A 1 
ATOM 3828 O O   . SER A 1 489 ? 2.345   19.815  8.037   1.00 76.94 489 A 1 
ATOM 3829 C CB  . SER A 1 489 ? -0.175  21.016  8.319   1.00 81.32 489 A 1 
ATOM 3830 O OG  . SER A 1 489 ? 0.392   22.289  8.068   1.00 71.77 489 A 1 
ATOM 3831 N N   . CYS A 1 490 ? 2.095   19.436  5.848   1.00 83.75 490 A 1 
ATOM 3832 C CA  . CYS A 1 490 ? 3.504   19.101  5.617   1.00 83.00 490 A 1 
ATOM 3833 C C   . CYS A 1 490 ? 4.457   20.273  5.920   1.00 81.61 490 A 1 
ATOM 3834 O O   . CYS A 1 490 ? 4.053   21.435  5.850   1.00 77.20 490 A 1 
ATOM 3835 C CB  . CYS A 1 490 ? 3.684   18.583  4.184   1.00 80.77 490 A 1 
ATOM 3836 S SG  . CYS A 1 490 ? 3.341   19.865  2.944   1.00 75.56 490 A 1 
ATOM 3837 N N   . GLY A 1 491 ? 5.731   19.971  6.166   1.00 80.81 491 A 1 
ATOM 3838 C CA  . GLY A 1 491 ? 6.767   20.960  6.502   1.00 78.39 491 A 1 
ATOM 3839 C C   . GLY A 1 491 ? 6.861   22.146  5.532   1.00 79.90 491 A 1 
ATOM 3840 O O   . GLY A 1 491 ? 7.090   23.263  5.971   1.00 76.62 491 A 1 
ATOM 3841 N N   . ALA A 1 492 ? 6.559   21.950  4.244   1.00 79.50 492 A 1 
ATOM 3842 C CA  . ALA A 1 492 ? 6.530   23.023  3.242   1.00 80.04 492 A 1 
ATOM 3843 C C   . ALA A 1 492 ? 5.422   24.082  3.464   1.00 82.02 492 A 1 
ATOM 3844 O O   . ALA A 1 492 ? 5.480   25.167  2.897   1.00 79.86 492 A 1 
ATOM 3845 C CB  . ALA A 1 492 ? 6.393   22.364  1.864   1.00 76.88 492 A 1 
ATOM 3846 N N   . LYS A 1 493 ? 4.400   23.788  4.287   1.00 84.56 493 A 1 
ATOM 3847 C CA  . LYS A 1 493 ? 3.354   24.757  4.666   1.00 86.24 493 A 1 
ATOM 3848 C C   . LYS A 1 493 ? 3.748   25.592  5.889   1.00 86.94 493 A 1 
ATOM 3849 O O   . LYS A 1 493 ? 3.155   26.643  6.120   1.00 85.38 493 A 1 
ATOM 3850 C CB  . LYS A 1 493 ? 2.023   24.030  4.937   1.00 86.33 493 A 1 
ATOM 3851 C CG  . LYS A 1 493 ? 1.472   23.252  3.733   1.00 85.23 493 A 1 
ATOM 3852 C CD  . LYS A 1 493 ? 0.163   22.541  4.111   1.00 84.93 493 A 1 
ATOM 3853 C CE  . LYS A 1 493 ? -0.416  21.758  2.931   1.00 81.08 493 A 1 
ATOM 3854 N NZ  . LYS A 1 493 ? -1.695  21.086  3.288   1.00 75.70 493 A 1 
ATOM 3855 N N   . LEU A 1 494 ? 4.705   25.113  6.685   1.00 80.97 494 A 1 
ATOM 3856 C CA  . LEU A 1 494 ? 5.105   25.729  7.947   1.00 79.93 494 A 1 
ATOM 3857 C C   . LEU A 1 494 ? 5.626   27.167  7.771   1.00 81.46 494 A 1 
ATOM 3858 O O   . LEU A 1 494 ? 5.139   28.016  8.517   1.00 80.32 494 A 1 
ATOM 3859 C CB  . LEU A 1 494 ? 6.097   24.806  8.683   1.00 77.13 494 A 1 
ATOM 3860 C CG  . LEU A 1 494 ? 6.591   25.342  10.034  1.00 70.99 494 A 1 
ATOM 3861 C CD1 . LEU A 1 494 ? 5.462   25.407  11.063  1.00 66.59 494 A 1 
ATOM 3862 C CD2 . LEU A 1 494 ? 7.689   24.429  10.581  1.00 65.30 494 A 1 
ATOM 3863 N N   . PRO A 1 495 ? 6.500   27.500  6.796   1.00 80.92 495 A 1 
ATOM 3864 C CA  . PRO A 1 495 ? 6.991   28.869  6.607   1.00 80.40 495 A 1 
ATOM 3865 C C   . PRO A 1 495 ? 5.867   29.893  6.424   1.00 82.68 495 A 1 
ATOM 3866 O O   . PRO A 1 495 ? 5.852   30.929  7.084   1.00 80.90 495 A 1 
ATOM 3867 C CB  . PRO A 1 495 ? 7.916   28.809  5.389   1.00 77.51 495 A 1 
ATOM 3868 C CG  . PRO A 1 495 ? 8.433   27.375  5.408   1.00 73.62 495 A 1 
ATOM 3869 C CD  . PRO A 1 495 ? 7.211   26.601  5.888   1.00 75.64 495 A 1 
ATOM 3870 N N   . VAL A 1 496 ? 4.854   29.557  5.625   1.00 84.51 496 A 1 
ATOM 3871 C CA  . VAL A 1 496 ? 3.680   30.420  5.405   1.00 85.78 496 A 1 
ATOM 3872 C C   . VAL A 1 496 ? 2.907   30.639  6.708   1.00 87.41 496 A 1 
ATOM 3873 O O   . VAL A 1 496 ? 2.519   31.760  7.037   1.00 86.99 496 A 1 
ATOM 3874 C CB  . VAL A 1 496 ? 2.739   29.809  4.349   1.00 85.11 496 A 1 
ATOM 3875 C CG1 . VAL A 1 496 ? 1.584   30.761  3.999   1.00 77.50 496 A 1 
ATOM 3876 C CG2 . VAL A 1 496 ? 3.482   29.465  3.057   1.00 78.77 496 A 1 
ATOM 3877 N N   . HIS A 1 497 ? 2.688   29.569  7.487   1.00 86.58 497 A 1 
ATOM 3878 C CA  . HIS A 1 497 ? 1.976   29.665  8.757   1.00 87.42 497 A 1 
ATOM 3879 C C   . HIS A 1 497 ? 2.757   30.474  9.795   1.00 87.92 497 A 1 
ATOM 3880 O O   . HIS A 1 497 ? 2.158   31.278  10.506  1.00 87.11 497 A 1 
ATOM 3881 C CB  . HIS A 1 497 ? 1.651   28.259  9.280   1.00 87.66 497 A 1 
ATOM 3882 C CG  . HIS A 1 497 ? 0.712   27.479  8.395   1.00 87.89 497 A 1 
ATOM 3883 N ND1 . HIS A 1 497 ? -0.255  27.998  7.559   1.00 78.77 497 A 1 
ATOM 3884 C CD2 . HIS A 1 497 ? 0.651   26.117  8.279   1.00 79.77 497 A 1 
ATOM 3885 C CE1 . HIS A 1 497 ? -0.870  26.970  6.955   1.00 81.31 497 A 1 
ATOM 3886 N NE2 . HIS A 1 497 ? -0.354  25.807  7.365   1.00 83.00 497 A 1 
ATOM 3887 N N   . VAL A 1 498 ? 4.077   30.295  9.868   1.00 84.44 498 A 1 
ATOM 3888 C CA  . VAL A 1 498 ? 4.954   31.042  10.774  1.00 83.41 498 A 1 
ATOM 3889 C C   . VAL A 1 498 ? 4.996   32.518  10.389  1.00 84.36 498 A 1 
ATOM 3890 O O   . VAL A 1 498 ? 4.796   33.359  11.263  1.00 83.15 498 A 1 
ATOM 3891 C CB  . VAL A 1 498 ? 6.365   30.421  10.811  1.00 81.19 498 A 1 
ATOM 3892 C CG1 . VAL A 1 498 ? 7.367   31.285  11.582  1.00 74.13 498 A 1 
ATOM 3893 C CG2 . VAL A 1 498 ? 6.324   29.052  11.505  1.00 73.62 498 A 1 
ATOM 3894 N N   . LEU A 1 499 ? 5.176   32.842  9.109   1.00 82.07 499 A 1 
ATOM 3895 C CA  . LEU A 1 499 ? 5.174   34.216  8.603   1.00 82.33 499 A 1 
ATOM 3896 C C   . LEU A 1 499 ? 3.881   34.946  8.981   1.00 83.80 499 A 1 
ATOM 3897 O O   . LEU A 1 499 ? 3.923   35.989  9.635   1.00 83.62 499 A 1 
ATOM 3898 C CB  . LEU A 1 499 ? 5.371   34.186  7.072   1.00 81.56 499 A 1 
ATOM 3899 C CG  . LEU A 1 499 ? 5.257   35.562  6.387   1.00 77.41 499 A 1 
ATOM 3900 C CD1 . LEU A 1 499 ? 6.354   36.521  6.836   1.00 73.23 499 A 1 
ATOM 3901 C CD2 . LEU A 1 499 ? 5.328   35.395  4.874   1.00 72.83 499 A 1 
ATOM 3902 N N   . LEU A 1 500 ? 2.730   34.385  8.620   1.00 86.69 500 A 1 
ATOM 3903 C CA  . LEU A 1 500 ? 1.432   35.018  8.861   1.00 87.38 500 A 1 
ATOM 3904 C C   . LEU A 1 500 ? 1.098   35.097  10.356  1.00 88.00 500 A 1 
ATOM 3905 O O   . LEU A 1 500 ? 0.573   36.111  10.822  1.00 87.25 500 A 1 
ATOM 3906 C CB  . LEU A 1 500 ? 0.346   34.256  8.087   1.00 87.93 500 A 1 
ATOM 3907 C CG  . LEU A 1 500 ? 0.472   34.336  6.553   1.00 87.35 500 A 1 
ATOM 3908 C CD1 . LEU A 1 500 ? -0.559  33.408  5.919   1.00 82.35 500 A 1 
ATOM 3909 C CD2 . LEU A 1 500 ? 0.235   35.749  6.020   1.00 81.97 500 A 1 
ATOM 3910 N N   . ALA A 1 501 ? 1.432   34.060  11.140  1.00 86.91 501 A 1 
ATOM 3911 C CA  . ALA A 1 501 ? 1.227   34.086  12.583  1.00 86.19 501 A 1 
ATOM 3912 C C   . ALA A 1 501 ? 2.118   35.132  13.268  1.00 86.46 501 A 1 
ATOM 3913 O O   . ALA A 1 501 ? 1.644   35.865  14.130  1.00 85.53 501 A 1 
ATOM 3914 C CB  . ALA A 1 501 ? 1.459   32.680  13.149  1.00 86.64 501 A 1 
ATOM 3915 N N   . ALA A 1 502 ? 3.384   35.251  12.871  1.00 84.36 502 A 1 
ATOM 3916 C CA  . ALA A 1 502 ? 4.292   36.255  13.418  1.00 82.79 502 A 1 
ATOM 3917 C C   . ALA A 1 502 ? 3.928   37.682  12.974  1.00 83.65 502 A 1 
ATOM 3918 O O   . ALA A 1 502 ? 4.104   38.629  13.742  1.00 81.90 502 A 1 
ATOM 3919 C CB  . ALA A 1 502 ? 5.716   35.878  13.007  1.00 81.61 502 A 1 
ATOM 3920 N N   . ALA A 1 503 ? 3.384   37.855  11.761  1.00 84.80 503 A 1 
ATOM 3921 C CA  . ALA A 1 503 ? 2.939   39.152  11.267  1.00 84.21 503 A 1 
ATOM 3922 C C   . ALA A 1 503 ? 1.661   39.636  11.968  1.00 85.25 503 A 1 
ATOM 3923 O O   . ALA A 1 503 ? 1.609   40.778  12.413  1.00 84.09 503 A 1 
ATOM 3924 C CB  . ALA A 1 503 ? 2.766   39.072  9.749   1.00 83.86 503 A 1 
ATOM 3925 N N   . PHE A 1 504 ? 0.645   38.785  12.122  1.00 86.80 504 A 1 
ATOM 3926 C CA  . PHE A 1 504 ? -0.683  39.221  12.577  1.00 86.93 504 A 1 
ATOM 3927 C C   . PHE A 1 504 ? -1.042  38.817  14.011  1.00 87.65 504 A 1 
ATOM 3928 O O   . PHE A 1 504 ? -1.958  39.398  14.598  1.00 84.53 504 A 1 
ATOM 3929 C CB  . PHE A 1 504 ? -1.730  38.745  11.567  1.00 86.49 504 A 1 
ATOM 3930 C CG  . PHE A 1 504 ? -1.590  39.440  10.229  1.00 86.52 504 A 1 
ATOM 3931 C CD1 . PHE A 1 504 ? -2.097  40.742  10.062  1.00 80.74 504 A 1 
ATOM 3932 C CD2 . PHE A 1 504 ? -0.901  38.820  9.171   1.00 82.62 504 A 1 
ATOM 3933 C CE1 . PHE A 1 504 ? -1.912  41.421  8.850   1.00 80.65 504 A 1 
ATOM 3934 C CE2 . PHE A 1 504 ? -0.711  39.503  7.955   1.00 80.53 504 A 1 
ATOM 3935 C CZ  . PHE A 1 504 ? -1.216  40.802  7.799   1.00 82.64 504 A 1 
ATOM 3936 N N   . PHE A 1 505 ? -0.323  37.860  14.600  1.00 87.21 505 A 1 
ATOM 3937 C CA  . PHE A 1 505 ? -0.570  37.340  15.948  1.00 87.18 505 A 1 
ATOM 3938 C C   . PHE A 1 505 ? 0.738   37.202  16.757  1.00 87.46 505 A 1 
ATOM 3939 O O   . PHE A 1 505 ? 1.017   36.121  17.283  1.00 84.77 505 A 1 
ATOM 3940 C CB  . PHE A 1 505 ? -1.333  36.008  15.851  1.00 87.77 505 A 1 
ATOM 3941 C CG  . PHE A 1 505 ? -2.588  36.037  14.998  1.00 88.24 505 A 1 
ATOM 3942 C CD1 . PHE A 1 505 ? -3.812  36.471  15.543  1.00 83.54 505 A 1 
ATOM 3943 C CD2 . PHE A 1 505 ? -2.531  35.634  13.650  1.00 85.28 505 A 1 
ATOM 3944 C CE1 . PHE A 1 505 ? -4.972  36.492  14.750  1.00 84.30 505 A 1 
ATOM 3945 C CE2 . PHE A 1 505 ? -3.689  35.660  12.852  1.00 84.22 505 A 1 
ATOM 3946 C CZ  . PHE A 1 505 ? -4.913  36.087  13.401  1.00 86.47 505 A 1 
ATOM 3947 N N   . PRO A 1 506 ? 1.566   38.261  16.881  1.00 86.02 506 A 1 
ATOM 3948 C CA  . PRO A 1 506 ? 2.922   38.164  17.434  1.00 84.13 506 A 1 
ATOM 3949 C C   . PRO A 1 506 ? 2.965   37.588  18.854  1.00 83.89 506 A 1 
ATOM 3950 O O   . PRO A 1 506 ? 3.791   36.724  19.143  1.00 80.82 506 A 1 
ATOM 3951 C CB  . PRO A 1 506 ? 3.487   39.592  17.366  1.00 83.01 506 A 1 
ATOM 3952 C CG  . PRO A 1 506 ? 2.245   40.484  17.327  1.00 82.06 506 A 1 
ATOM 3953 C CD  . PRO A 1 506 ? 1.260   39.640  16.533  1.00 85.47 506 A 1 
ATOM 3954 N N   . ASP A 1 507 ? 2.023   37.966  19.724  1.00 85.59 507 A 1 
ATOM 3955 C CA  . ASP A 1 507 ? 1.957   37.497  21.118  1.00 84.78 507 A 1 
ATOM 3956 C C   . ASP A 1 507 ? 1.556   36.017  21.245  1.00 84.94 507 A 1 
ATOM 3957 O O   . ASP A 1 507 ? 1.762   35.381  22.285  1.00 81.95 507 A 1 
ATOM 3958 C CB  . ASP A 1 507 ? 0.954   38.364  21.896  1.00 84.53 507 A 1 
ATOM 3959 C CG  . ASP A 1 507 ? 1.327   39.848  21.908  1.00 81.11 507 A 1 
ATOM 3960 O OD1 . ASP A 1 507 ? 2.533   40.144  22.051  1.00 74.01 507 A 1 
ATOM 3961 O OD2 . ASP A 1 507 ? 0.393   40.663  21.765  1.00 74.60 507 A 1 
ATOM 3962 N N   . HIS A 1 508 ? 0.959   35.457  20.197  1.00 85.08 508 A 1 
ATOM 3963 C CA  . HIS A 1 508 ? 0.383   34.111  20.202  1.00 84.55 508 A 1 
ATOM 3964 C C   . HIS A 1 508 ? 0.768   33.283  18.968  1.00 84.96 508 A 1 
ATOM 3965 O O   . HIS A 1 508 ? 0.135   32.258  18.708  1.00 81.66 508 A 1 
ATOM 3966 C CB  . HIS A 1 508 ? -1.143  34.211  20.385  1.00 83.98 508 A 1 
ATOM 3967 C CG  . HIS A 1 508 ? -1.566  34.841  21.691  1.00 83.03 508 A 1 
ATOM 3968 N ND1 . HIS A 1 508 ? -0.938  34.718  22.908  1.00 70.04 508 A 1 
ATOM 3969 C CD2 . HIS A 1 508 ? -2.648  35.660  21.884  1.00 72.58 508 A 1 
ATOM 3970 C CE1 . HIS A 1 508 ? -1.613  35.452  23.804  1.00 73.14 508 A 1 
ATOM 3971 N NE2 . HIS A 1 508 ? -2.679  36.029  23.230  1.00 74.92 508 A 1 
ATOM 3972 N N   . ALA A 1 509 ? 1.808   33.672  18.233  1.00 81.65 509 A 1 
ATOM 3973 C CA  . ALA A 1 509 ? 2.194   33.051  16.962  1.00 80.55 509 A 1 
ATOM 3974 C C   . ALA A 1 509 ? 2.311   31.517  17.050  1.00 81.19 509 A 1 
ATOM 3975 O O   . ALA A 1 509 ? 1.695   30.797  16.260  1.00 78.67 509 A 1 
ATOM 3976 C CB  . ALA A 1 509 ? 3.508   33.695  16.496  1.00 79.31 509 A 1 
ATOM 3977 N N   . ALA A 1 510 ? 3.011   31.001  18.067  1.00 80.99 510 A 1 
ATOM 3978 C CA  . ALA A 1 510 ? 3.152   29.557  18.270  1.00 78.56 510 A 1 
ATOM 3979 C C   . ALA A 1 510 ? 1.800   28.851  18.503  1.00 79.99 510 A 1 
ATOM 3980 O O   . ALA A 1 510 ? 1.562   27.770  17.965  1.00 76.50 510 A 1 
ATOM 3981 C CB  . ALA A 1 510 ? 4.110   29.329  19.444  1.00 76.86 510 A 1 
ATOM 3982 N N   . ASN A 1 511 ? 0.890   29.473  19.266  1.00 83.40 511 A 1 
ATOM 3983 C CA  . ASN A 1 511 ? -0.435  28.911  19.536  1.00 82.59 511 A 1 
ATOM 3984 C C   . ASN A 1 511 ? -1.305  28.880  18.276  1.00 83.71 511 A 1 
ATOM 3985 O O   . ASN A 1 511 ? -2.021  27.907  18.059  1.00 82.99 511 A 1 
ATOM 3986 C CB  . ASN A 1 511 ? -1.119  29.710  20.657  1.00 82.04 511 A 1 
ATOM 3987 C CG  . ASN A 1 511 ? -0.437  29.580  22.005  1.00 78.11 511 A 1 
ATOM 3988 O OD1 . ASN A 1 511 ? 0.300   28.649  22.283  1.00 70.38 511 A 1 
ATOM 3989 N ND2 . ASN A 1 511 ? -0.673  30.511  22.899  1.00 68.93 511 A 1 
ATOM 3990 N N   . ILE A 1 512 ? -1.217  29.911  17.431  1.00 86.80 512 A 1 
ATOM 3991 C CA  . ILE A 1 512 ? -1.936  29.966  16.151  1.00 88.03 512 A 1 
ATOM 3992 C C   . ILE A 1 512 ? -1.441  28.868  15.208  1.00 88.03 512 A 1 
ATOM 3993 O O   . ILE A 1 512 ? -2.258  28.135  14.649  1.00 86.87 512 A 1 
ATOM 3994 C CB  . ILE A 1 512 ? -1.819  31.373  15.529  1.00 88.43 512 A 1 
ATOM 3995 C CG1 . ILE A 1 512 ? -2.527  32.448  16.390  1.00 83.89 512 A 1 
ATOM 3996 C CG2 . ILE A 1 512 ? -2.358  31.410  14.091  1.00 84.76 512 A 1 
ATOM 3997 C CD1 . ILE A 1 512 ? -4.046  32.318  16.523  1.00 77.80 512 A 1 
ATOM 3998 N N   . VAL A 1 513 ? -0.131  28.679  15.086  1.00 85.37 513 A 1 
ATOM 3999 C CA  . VAL A 1 513 ? 0.427   27.588  14.270  1.00 84.25 513 A 1 
ATOM 4000 C C   . VAL A 1 513 ? -0.035  26.229  14.804  1.00 84.93 513 A 1 
ATOM 4001 O O   . VAL A 1 513 ? -0.573  25.426  14.041  1.00 83.69 513 A 1 
ATOM 4002 C CB  . VAL A 1 513 ? 1.963   27.685  14.180  1.00 83.03 513 A 1 
ATOM 4003 C CG1 . VAL A 1 513 ? 2.563   26.507  13.406  1.00 76.47 513 A 1 
ATOM 4004 C CG2 . VAL A 1 513 ? 2.387   28.966  13.445  1.00 76.61 513 A 1 
ATOM 4005 N N   . MET A 1 514 ? 0.066   25.978  16.117  1.00 84.12 514 A 1 
ATOM 4006 C CA  . MET A 1 514 ? -0.429  24.729  16.721  1.00 83.00 514 A 1 
ATOM 4007 C C   . MET A 1 514 ? -1.934  24.522  16.498  1.00 84.89 514 A 1 
ATOM 4008 O O   . MET A 1 514 ? -2.366  23.399  16.234  1.00 83.29 514 A 1 
ATOM 4009 C CB  . MET A 1 514 ? -0.133  24.704  18.227  1.00 79.54 514 A 1 
ATOM 4010 C CG  . MET A 1 514 ? 1.348   24.459  18.529  1.00 71.69 514 A 1 
ATOM 4011 S SD  . MET A 1 514 ? 1.718   24.190  20.285  1.00 61.76 514 A 1 
ATOM 4012 C CE  . MET A 1 514 ? 1.387   25.837  20.961  1.00 52.94 514 A 1 
ATOM 4013 N N   . MET A 1 515 ? -2.729  25.586  16.561  1.00 87.72 515 A 1 
ATOM 4014 C CA  . MET A 1 515 ? -4.163  25.541  16.279  1.00 88.66 515 A 1 
ATOM 4015 C C   . MET A 1 515 ? -4.437  25.112  14.832  1.00 88.81 515 A 1 
ATOM 4016 O O   . MET A 1 515 ? -5.269  24.232  14.617  1.00 88.04 515 A 1 
ATOM 4017 C CB  . MET A 1 515 ? -4.783  26.912  16.584  1.00 89.09 515 A 1 
ATOM 4018 C CG  . MET A 1 515 ? -6.292  26.948  16.339  1.00 84.06 515 A 1 
ATOM 4019 S SD  . MET A 1 515 ? -7.040  28.586  16.544  1.00 80.97 515 A 1 
ATOM 4020 C CE  . MET A 1 515 ? -6.391  29.418  15.063  1.00 67.73 515 A 1 
ATOM 4021 N N   . ILE A 1 516 ? -3.719  25.663  13.848  1.00 90.60 516 A 1 
ATOM 4022 C CA  . ILE A 1 516 ? -3.866  25.288  12.432  1.00 90.70 516 A 1 
ATOM 4023 C C   . ILE A 1 516 ? -3.533  23.806  12.222  1.00 90.32 516 A 1 
ATOM 4024 O O   . ILE A 1 516 ? -4.293  23.087  11.568  1.00 89.05 516 A 1 
ATOM 4025 C CB  . ILE A 1 516 ? -3.010  26.217  11.538  1.00 91.11 516 A 1 
ATOM 4026 C CG1 . ILE A 1 516 ? -3.538  27.674  11.549  1.00 87.97 516 A 1 
ATOM 4027 C CG2 . ILE A 1 516 ? -2.912  25.712  10.089  1.00 88.46 516 A 1 
ATOM 4028 C CD1 . ILE A 1 516 ? -4.915  27.902  10.918  1.00 82.16 516 A 1 
ATOM 4029 N N   . TYR A 1 517 ? -2.463  23.308  12.836  1.00 89.49 517 A 1 
ATOM 4030 C CA  . TYR A 1 517 ? -2.110  21.885  12.775  1.00 88.09 517 A 1 
ATOM 4031 C C   . TYR A 1 517 ? -3.183  21.003  13.433  1.00 89.43 517 A 1 
ATOM 4032 O O   . TYR A 1 517 ? -3.581  19.981  12.867  1.00 87.97 517 A 1 
ATOM 4033 C CB  . TYR A 1 517 ? -0.730  21.663  13.411  1.00 85.14 517 A 1 
ATOM 4034 C CG  . TYR A 1 517 ? 0.435   21.893  12.467  1.00 80.91 517 A 1 
ATOM 4035 C CD1 . TYR A 1 517 ? 1.244   20.807  12.082  1.00 73.22 517 A 1 
ATOM 4036 C CD2 . TYR A 1 517 ? 0.711   23.171  11.961  1.00 71.41 517 A 1 
ATOM 4037 C CE1 . TYR A 1 517 ? 2.316   21.006  11.189  1.00 67.79 517 A 1 
ATOM 4038 C CE2 . TYR A 1 517 ? 1.771   23.377  11.060  1.00 67.97 517 A 1 
ATOM 4039 C CZ  . TYR A 1 517 ? 2.576   22.291  10.671  1.00 69.06 517 A 1 
ATOM 4040 O OH  . TYR A 1 517 ? 3.590   22.487  9.789   1.00 67.58 517 A 1 
ATOM 4041 N N   . GLY A 1 518 ? -3.714  21.418  14.582  1.00 87.83 518 A 1 
ATOM 4042 C CA  . GLY A 1 518 ? -4.823  20.743  15.257  1.00 87.25 518 A 1 
ATOM 4043 C C   . GLY A 1 518 ? -6.094  20.693  14.404  1.00 89.62 518 A 1 
ATOM 4044 O O   . GLY A 1 518 ? -6.719  19.635  14.293  1.00 88.68 518 A 1 
ATOM 4045 N N   . ILE A 1 519 ? -6.435  21.800  13.738  1.00 92.03 519 A 1 
ATOM 4046 C CA  . ILE A 1 519 ? -7.548  21.862  12.781  1.00 93.02 519 A 1 
ATOM 4047 C C   . ILE A 1 519 ? -7.314  20.875  11.633  1.00 93.39 519 A 1 
ATOM 4048 O O   . ILE A 1 519 ? -8.239  20.156  11.271  1.00 92.48 519 A 1 
ATOM 4049 C CB  . ILE A 1 519 ? -7.761  23.308  12.265  1.00 93.43 519 A 1 
ATOM 4050 C CG1 . ILE A 1 519 ? -8.332  24.199  13.392  1.00 90.85 519 A 1 
ATOM 4051 C CG2 . ILE A 1 519 ? -8.715  23.343  11.053  1.00 90.63 519 A 1 
ATOM 4052 C CD1 . ILE A 1 519 ? -8.268  25.701  13.087  1.00 85.27 519 A 1 
ATOM 4053 N N   . GLY A 1 520 ? -6.093  20.775  11.106  1.00 92.76 520 A 1 
ATOM 4054 C CA  . GLY A 1 520 ? -5.741  19.804  10.070  1.00 92.63 520 A 1 
ATOM 4055 C C   . GLY A 1 520 ? -6.040  18.360  10.479  1.00 93.34 520 A 1 
ATOM 4056 O O   . GLY A 1 520 ? -6.717  17.632  9.749   1.00 92.45 520 A 1 
ATOM 4057 N N   . VAL A 1 521 ? -5.632  17.957  11.685  1.00 92.23 521 A 1 
ATOM 4058 C CA  . VAL A 1 521 ? -5.916  16.617  12.231  1.00 91.34 521 A 1 
ATOM 4059 C C   . VAL A 1 521 ? -7.421  16.389  12.375  1.00 92.70 521 A 1 
ATOM 4060 O O   . VAL A 1 521 ? -7.938  15.372  11.911  1.00 92.20 521 A 1 
ATOM 4061 C CB  . VAL A 1 521 ? -5.201  16.396  13.575  1.00 89.21 521 A 1 
ATOM 4062 C CG1 . VAL A 1 521 ? -5.547  15.029  14.190  1.00 84.11 521 A 1 
ATOM 4063 C CG2 . VAL A 1 521 ? -3.682  16.442  13.403  1.00 84.24 521 A 1 
ATOM 4064 N N   . ILE A 1 522 ? -8.147  17.334  12.966  1.00 93.38 522 A 1 
ATOM 4065 C CA  . ILE A 1 522 ? -9.603  17.225  13.148  1.00 93.70 522 A 1 
ATOM 4066 C C   . ILE A 1 522 ? -10.312 17.124  11.790  1.00 94.06 522 A 1 
ATOM 4067 O O   . ILE A 1 522 ? -11.168 16.257  11.601  1.00 93.26 522 A 1 
ATOM 4068 C CB  . ILE A 1 522 ? -10.128 18.410  13.994  1.00 93.35 522 A 1 
ATOM 4069 C CG1 . ILE A 1 522 ? -9.592  18.310  15.441  1.00 89.60 522 A 1 
ATOM 4070 C CG2 . ILE A 1 522 ? -11.669 18.450  14.004  1.00 89.36 522 A 1 
ATOM 4071 C CD1 . ILE A 1 522 ? -9.785  19.591  16.262  1.00 80.20 522 A 1 
ATOM 4072 N N   . MET A 1 523 ? -9.923  17.968  10.826  1.00 94.84 523 A 1 
ATOM 4073 C CA  . MET A 1 523 ? -10.456 17.951  9.464   1.00 94.92 523 A 1 
ATOM 4074 C C   . MET A 1 523 ? -10.177 16.622  8.765   1.00 95.14 523 A 1 
ATOM 4075 O O   . MET A 1 523 ? -11.079 16.086  8.129   1.00 94.30 523 A 1 
ATOM 4076 C CB  . MET A 1 523 ? -9.869  19.118  8.651   1.00 94.31 523 A 1 
ATOM 4077 C CG  . MET A 1 523 ? -10.516 20.463  9.003   1.00 86.88 523 A 1 
ATOM 4078 S SD  . MET A 1 523 ? -12.285 20.608  8.605   1.00 81.90 523 A 1 
ATOM 4079 C CE  . MET A 1 523 ? -12.232 20.522  6.801   1.00 68.08 523 A 1 
ATOM 4080 N N   . SER A 1 524 ? -8.991  16.041  8.927   1.00 94.85 524 A 1 
ATOM 4081 C CA  . SER A 1 524 ? -8.656  14.741  8.332   1.00 94.51 524 A 1 
ATOM 4082 C C   . SER A 1 524 ? -9.581  13.620  8.817   1.00 94.78 524 A 1 
ATOM 4083 O O   . SER A 1 524 ? -10.105 12.847  8.012   1.00 93.41 524 A 1 
ATOM 4084 C CB  . SER A 1 524 ? -7.190  14.385  8.592   1.00 93.57 524 A 1 
ATOM 4085 O OG  . SER A 1 524 ? -6.966  13.881  9.894   1.00 83.20 524 A 1 
ATOM 4086 N N   . LEU A 1 525 ? -9.861  13.576  10.123  1.00 94.09 525 A 1 
ATOM 4087 C CA  . LEU A 1 525 ? -10.751 12.581  10.722  1.00 93.58 525 A 1 
ATOM 4088 C C   . LEU A 1 525 ? -12.212 12.809  10.310  1.00 94.02 525 A 1 
ATOM 4089 O O   . LEU A 1 525 ? -12.935 11.857  10.009  1.00 92.81 525 A 1 
ATOM 4090 C CB  . LEU A 1 525 ? -10.602 12.627  12.253  1.00 92.82 525 A 1 
ATOM 4091 C CG  . LEU A 1 525 ? -9.210  12.235  12.789  1.00 90.27 525 A 1 
ATOM 4092 C CD1 . LEU A 1 525 ? -9.197  12.398  14.309  1.00 85.01 525 A 1 
ATOM 4093 C CD2 . LEU A 1 525 ? -8.838  10.792  12.452  1.00 84.23 525 A 1 
ATOM 4094 N N   . PHE A 1 526 ? -12.641 14.069  10.239  1.00 95.26 526 A 1 
ATOM 4095 C CA  . PHE A 1 526 ? -13.978 14.418  9.762   1.00 95.04 526 A 1 
ATOM 4096 C C   . PHE A 1 526 ? -14.175 14.042  8.288   1.00 95.19 526 A 1 
ATOM 4097 O O   . PHE A 1 526 ? -15.184 13.428  7.933   1.00 94.14 526 A 1 
ATOM 4098 C CB  . PHE A 1 526 ? -14.221 15.914  9.990   1.00 94.52 526 A 1 
ATOM 4099 C CG  . PHE A 1 526 ? -15.591 16.356  9.522   1.00 88.87 526 A 1 
ATOM 4100 C CD1 . PHE A 1 526 ? -15.748 16.973  8.266   1.00 80.33 526 A 1 
ATOM 4101 C CD2 . PHE A 1 526 ? -16.721 16.104  10.321  1.00 79.77 526 A 1 
ATOM 4102 C CE1 . PHE A 1 526 ? -17.030 17.344  7.819   1.00 75.32 526 A 1 
ATOM 4103 C CE2 . PHE A 1 526 ? -18.000 16.471  9.871   1.00 76.32 526 A 1 
ATOM 4104 C CZ  . PHE A 1 526 ? -18.155 17.094  8.620   1.00 77.39 526 A 1 
ATOM 4105 N N   . VAL A 1 527 ? -13.198 14.347  7.437   1.00 95.13 527 A 1 
ATOM 4106 C CA  . VAL A 1 527 ? -13.214 13.973  6.015   1.00 94.98 527 A 1 
ATOM 4107 C C   . VAL A 1 527 ? -13.190 12.454  5.853   1.00 94.66 527 A 1 
ATOM 4108 O O   . VAL A 1 527 ? -13.959 11.933  5.047   1.00 93.54 527 A 1 
ATOM 4109 C CB  . VAL A 1 527 ? -12.066 14.665  5.254   1.00 94.77 527 A 1 
ATOM 4110 C CG1 . VAL A 1 527 ? -11.884 14.118  3.835   1.00 91.68 527 A 1 
ATOM 4111 C CG2 . VAL A 1 527 ? -12.371 16.165  5.127   1.00 91.05 527 A 1 
ATOM 4112 N N   . ALA A 1 528 ? -12.419 11.723  6.663   1.00 94.59 528 A 1 
ATOM 4113 C CA  . ALA A 1 528 ? -12.441 10.259  6.652   1.00 93.71 528 A 1 
ATOM 4114 C C   . ALA A 1 528 ? -13.851 9.703   6.935   1.00 93.29 528 A 1 
ATOM 4115 O O   . ALA A 1 528 ? -14.346 8.854   6.189   1.00 91.84 528 A 1 
ATOM 4116 C CB  . ALA A 1 528 ? -11.416 9.733   7.665   1.00 93.43 528 A 1 
ATOM 4117 N N   . LEU A 1 529 ? -14.547 10.230  7.951   1.00 93.36 529 A 1 
ATOM 4118 C CA  . LEU A 1 529 ? -15.937 9.856   8.254   1.00 92.52 529 A 1 
ATOM 4119 C C   . LEU A 1 529 ? -16.905 10.208  7.122   1.00 92.73 529 A 1 
ATOM 4120 O O   . LEU A 1 529 ? -17.805 9.422   6.811   1.00 90.99 529 A 1 
ATOM 4121 C CB  . LEU A 1 529 ? -16.413 10.574  9.525   1.00 91.46 529 A 1 
ATOM 4122 C CG  . LEU A 1 529 ? -15.906 9.977   10.842  1.00 83.39 529 A 1 
ATOM 4123 C CD1 . LEU A 1 529 ? -16.386 10.866  11.993  1.00 77.33 529 A 1 
ATOM 4124 C CD2 . LEU A 1 529 ? -16.445 8.565   11.071  1.00 77.31 529 A 1 
ATOM 4125 N N   . LEU A 1 530 ? -16.742 11.387  6.515   1.00 93.79 530 A 1 
ATOM 4126 C CA  . LEU A 1 530 ? -17.571 11.832  5.399   1.00 93.67 530 A 1 
ATOM 4127 C C   . LEU A 1 530 ? -17.391 10.907  4.188   1.00 93.35 530 A 1 
ATOM 4128 O O   . LEU A 1 530 ? -18.379 10.407  3.653   1.00 91.95 530 A 1 
ATOM 4129 C CB  . LEU A 1 530 ? -17.257 13.312  5.117   1.00 93.90 530 A 1 
ATOM 4130 C CG  . LEU A 1 530 ? -18.131 13.936  4.007   1.00 88.73 530 A 1 
ATOM 4131 C CD1 . LEU A 1 530 ? -18.340 15.423  4.290   1.00 80.28 530 A 1 
ATOM 4132 C CD2 . LEU A 1 530 ? -17.484 13.829  2.621   1.00 80.84 530 A 1 
ATOM 4133 N N   . LEU A 1 531 ? -16.151 10.601  3.815   1.00 93.22 531 A 1 
ATOM 4134 C CA  . LEU A 1 531 ? -15.837 9.694   2.707   1.00 92.47 531 A 1 
ATOM 4135 C C   . LEU A 1 531 ? -16.310 8.261   2.983   1.00 91.46 531 A 1 
ATOM 4136 O O   . LEU A 1 531 ? -16.869 7.623   2.088   1.00 89.61 531 A 1 
ATOM 4137 C CB  . LEU A 1 531 ? -14.325 9.740   2.421   1.00 93.00 531 A 1 
ATOM 4138 C CG  . LEU A 1 531 ? -13.805 11.073  1.846   1.00 92.18 531 A 1 
ATOM 4139 C CD1 . LEU A 1 531 ? -12.285 11.005  1.712   1.00 87.54 531 A 1 
ATOM 4140 C CD2 . LEU A 1 531 ? -14.390 11.384  0.467   1.00 87.68 531 A 1 
ATOM 4141 N N   . LYS A 1 532 ? -16.183 7.774   4.237   1.00 91.95 532 A 1 
ATOM 4142 C CA  . LYS A 1 532 ? -16.733 6.470   4.660   1.00 90.11 532 A 1 
ATOM 4143 C C   . LYS A 1 532 ? -18.243 6.388   4.428   1.00 90.24 532 A 1 
ATOM 4144 O O   . LYS A 1 532 ? -18.737 5.357   3.989   1.00 88.41 532 A 1 
ATOM 4145 C CB  . LYS A 1 532 ? -16.395 6.186   6.142   1.00 88.21 532 A 1 
ATOM 4146 C CG  . LYS A 1 532 ? -16.954 4.826   6.626   1.00 81.41 532 A 1 
ATOM 4147 C CD  . LYS A 1 532 ? -16.675 4.489   8.103   1.00 77.65 532 A 1 
ATOM 4148 C CE  . LYS A 1 532 ? -17.325 3.128   8.437   1.00 69.35 532 A 1 
ATOM 4149 N NZ  . LYS A 1 532 ? -17.042 2.606   9.807   1.00 63.59 532 A 1 
ATOM 4150 N N   . LYS A 1 533 ? -18.983 7.459   4.733   1.00 89.92 533 A 1 
ATOM 4151 C CA  . LYS A 1 533 ? -20.452 7.486   4.614   1.00 89.13 533 A 1 
ATOM 4152 C C   . LYS A 1 533 ? -20.963 7.765   3.201   1.00 88.92 533 A 1 
ATOM 4153 O O   . LYS A 1 533 ? -22.144 7.540   2.952   1.00 86.00 533 A 1 
ATOM 4154 C CB  . LYS A 1 533 ? -21.036 8.509   5.597   1.00 89.28 533 A 1 
ATOM 4155 C CG  . LYS A 1 533 ? -20.962 8.021   7.049   1.00 84.05 533 A 1 
ATOM 4156 C CD  . LYS A 1 533 ? -21.656 9.030   7.972   1.00 78.72 533 A 1 
ATOM 4157 C CE  . LYS A 1 533 ? -21.634 8.510   9.410   1.00 72.73 533 A 1 
ATOM 4158 N NZ  . LYS A 1 533 ? -22.382 9.406   10.333  1.00 65.13 533 A 1 
ATOM 4159 N N   . THR A 1 534 ? -20.119 8.269   2.304   1.00 90.62 534 A 1 
ATOM 4160 C CA  . THR A 1 534 ? -20.547 8.708   0.968   1.00 90.18 534 A 1 
ATOM 4161 C C   . THR A 1 534 ? -20.009 7.819   -0.149  1.00 89.34 534 A 1 
ATOM 4162 O O   . THR A 1 534 ? -20.779 7.108   -0.784  1.00 85.74 534 A 1 
ATOM 4163 C CB  . THR A 1 534 ? -20.225 10.191  0.721   1.00 90.19 534 A 1 
ATOM 4164 O OG1 . THR A 1 534 ? -18.851 10.448  0.921   1.00 83.54 534 A 1 
ATOM 4165 C CG2 . THR A 1 534 ? -20.999 11.121  1.655   1.00 80.71 534 A 1 
ATOM 4166 N N   . ILE A 1 535 ? -18.703 7.853   -0.397  1.00 91.30 535 A 1 
ATOM 4167 C CA  . ILE A 1 535 ? -18.085 7.273   -1.603  1.00 89.78 535 A 1 
ATOM 4168 C C   . ILE A 1 535 ? -17.383 5.947   -1.301  1.00 88.42 535 A 1 
ATOM 4169 O O   . ILE A 1 535 ? -17.406 5.028   -2.119  1.00 84.08 535 A 1 
ATOM 4170 C CB  . ILE A 1 535 ? -17.128 8.308   -2.251  1.00 88.72 535 A 1 
ATOM 4171 C CG1 . ILE A 1 535 ? -17.886 9.606   -2.619  1.00 79.41 535 A 1 
ATOM 4172 C CG2 . ILE A 1 535 ? -16.442 7.731   -3.503  1.00 76.63 535 A 1 
ATOM 4173 C CD1 . ILE A 1 535 ? -16.977 10.757  -3.074  1.00 73.10 535 A 1 
ATOM 4174 N N   . LEU A 1 536 ? -16.756 5.833   -0.127  1.00 87.60 536 A 1 
ATOM 4175 C CA  . LEU A 1 536 ? -15.938 4.684   0.276   1.00 86.19 536 A 1 
ATOM 4176 C C   . LEU A 1 536 ? -16.654 3.844   1.344   1.00 84.27 536 A 1 
ATOM 4177 O O   . LEU A 1 536 ? -16.120 3.596   2.430   1.00 79.20 536 A 1 
ATOM 4178 C CB  . LEU A 1 536 ? -14.543 5.177   0.708   1.00 86.38 536 A 1 
ATOM 4179 C CG  . LEU A 1 536 ? -13.710 5.798   -0.427  1.00 86.06 536 A 1 
ATOM 4180 C CD1 . LEU A 1 536 ? -12.442 6.415   0.156   1.00 80.14 536 A 1 
ATOM 4181 C CD2 . LEU A 1 536 ? -13.297 4.763   -1.477  1.00 81.79 536 A 1 
ATOM 4182 N N   . ASN A 1 537 ? -17.881 3.430   1.032   1.00 85.68 537 A 1 
ATOM 4183 C CA  . ASN A 1 537 ? -18.704 2.607   1.916   1.00 82.10 537 A 1 
ATOM 4184 C C   . ASN A 1 537 ? -18.023 1.269   2.252   1.00 79.15 537 A 1 
ATOM 4185 O O   . ASN A 1 537 ? -17.367 0.656   1.408   1.00 69.03 537 A 1 
ATOM 4186 C CB  . ASN A 1 537 ? -20.084 2.390   1.267   1.00 78.38 537 A 1 
ATOM 4187 C CG  . ASN A 1 537 ? -20.923 3.657   1.257   1.00 71.34 537 A 1 
ATOM 4188 O OD1 . ASN A 1 537 ? -20.886 4.459   2.172   1.00 62.68 537 A 1 
ATOM 4189 N ND2 . ASN A 1 537 ? -21.731 3.867   0.250   1.00 64.47 537 A 1 
ATOM 4190 N N   . GLY A 1 538 ? -18.224 0.807   3.490   1.00 74.57 538 A 1 
ATOM 4191 C CA  . GLY A 1 538 ? -17.679 -0.441  4.022   1.00 73.08 538 A 1 
ATOM 4192 C C   . GLY A 1 538 ? -16.929 -0.231  5.336   1.00 74.46 538 A 1 
ATOM 4193 O O   . GLY A 1 538 ? -16.562 0.893   5.696   1.00 69.67 538 A 1 
ATOM 4194 N N   . ASP A 1 539 ? -16.699 -1.322  6.053   1.00 69.88 539 A 1 
ATOM 4195 C CA  . ASP A 1 539 ? -15.887 -1.293  7.267   1.00 70.79 539 A 1 
ATOM 4196 C C   . ASP A 1 539 ? -14.404 -1.482  6.931   1.00 71.46 539 A 1 
ATOM 4197 O O   . ASP A 1 539 ? -14.076 -2.102  5.913   1.00 67.61 539 A 1 
ATOM 4198 C CB  . ASP A 1 539 ? -16.432 -2.281  8.304   1.00 67.04 539 A 1 
ATOM 4199 C CG  . ASP A 1 539 ? -17.753 -1.754  8.877   1.00 62.62 539 A 1 
ATOM 4200 O OD1 . ASP A 1 539 ? -17.784 -0.539  9.236   1.00 59.93 539 A 1 
ATOM 4201 O OD2 . ASP A 1 539 ? -18.730 -2.530  8.893   1.00 58.09 539 A 1 
ATOM 4202 N N   . PRO A 1 540 ? -13.494 -0.885  7.721   1.00 72.27 540 A 1 
ATOM 4203 C CA  . PRO A 1 540 ? -12.070 -1.108  7.548   1.00 72.82 540 A 1 
ATOM 4204 C C   . PRO A 1 540 ? -11.747 -2.591  7.754   1.00 73.93 540 A 1 
ATOM 4205 O O   . PRO A 1 540 ? -12.412 -3.283  8.528   1.00 70.40 540 A 1 
ATOM 4206 C CB  . PRO A 1 540 ? -11.375 -0.205  8.572   1.00 69.64 540 A 1 
ATOM 4207 C CG  . PRO A 1 540 ? -12.436 -0.031  9.660   1.00 66.81 540 A 1 
ATOM 4208 C CD  . PRO A 1 540 ? -13.751 -0.072  8.902   1.00 72.69 540 A 1 
ATOM 4209 N N   . THR A 1 541 ? -10.722 -3.067  7.059   1.00 69.06 541 A 1 
ATOM 4210 C CA  . THR A 1 541 ? -10.271 -4.452  7.211   1.00 69.11 541 A 1 
ATOM 4211 C C   . THR A 1 541 ? -9.901  -4.743  8.670   1.00 70.54 541 A 1 
ATOM 4212 O O   . THR A 1 541 ? -9.329  -3.872  9.332   1.00 67.10 541 A 1 
ATOM 4213 C CB  . THR A 1 541 ? -9.083  -4.758  6.291   1.00 64.81 541 A 1 
ATOM 4214 O OG1 . THR A 1 541 ? -8.109  -3.739  6.342   1.00 58.71 541 A 1 
ATOM 4215 C CG2 . THR A 1 541 ? -9.541  -4.866  4.838   1.00 58.50 541 A 1 
ATOM 4216 N N   . PRO A 1 542 ? -10.197 -5.941  9.193   1.00 64.29 542 A 1 
ATOM 4217 C CA  . PRO A 1 542 ? -9.809  -6.304  10.553  1.00 64.66 542 A 1 
ATOM 4218 C C   . PRO A 1 542 ? -8.299  -6.155  10.750  1.00 65.24 542 A 1 
ATOM 4219 O O   . PRO A 1 542 ? -7.505  -6.584  9.914   1.00 63.52 542 A 1 
ATOM 4220 C CB  . PRO A 1 542 ? -10.271 -7.751  10.757  1.00 62.03 542 A 1 
ATOM 4221 C CG  . PRO A 1 542 ? -11.424 -7.897  9.762   1.00 60.67 542 A 1 
ATOM 4222 C CD  . PRO A 1 542 ? -10.994 -7.009  8.596   1.00 64.08 542 A 1 
ATOM 4223 N N   . PHE A 1 543 ? -7.894  -5.540  11.856  1.00 62.32 543 A 1 
ATOM 4224 C CA  . PHE A 1 543 ? -6.483  -5.360  12.171  1.00 62.07 543 A 1 
ATOM 4225 C C   . PHE A 1 543 ? -5.892  -6.671  12.700  1.00 62.96 543 A 1 
ATOM 4226 O O   . PHE A 1 543 ? -5.956  -6.975  13.891  1.00 58.72 543 A 1 
ATOM 4227 C CB  . PHE A 1 543 ? -6.307  -4.185  13.137  1.00 56.50 543 A 1 
ATOM 4228 C CG  . PHE A 1 543 ? -4.861  -3.781  13.341  1.00 52.92 543 A 1 
ATOM 4229 C CD1 . PHE A 1 543 ? -4.144  -4.245  14.455  1.00 51.17 543 A 1 
ATOM 4230 C CD2 . PHE A 1 543 ? -4.233  -2.930  12.416  1.00 50.92 543 A 1 
ATOM 4231 C CE1 . PHE A 1 543 ? -2.810  -3.850  14.645  1.00 48.46 543 A 1 
ATOM 4232 C CE2 . PHE A 1 543 ? -2.897  -2.538  12.610  1.00 51.21 543 A 1 
ATOM 4233 C CZ  . PHE A 1 543 ? -2.185  -2.996  13.728  1.00 51.87 543 A 1 
ATOM 4234 N N   . VAL A 1 544 ? -5.315  -7.459  11.800  1.00 62.92 544 A 1 
ATOM 4235 C CA  . VAL A 1 544 ? -4.631  -8.716  12.126  1.00 63.16 544 A 1 
ATOM 4236 C C   . VAL A 1 544 ? -3.132  -8.500  11.959  1.00 64.05 544 A 1 
ATOM 4237 O O   . VAL A 1 544 ? -2.550  -8.817  10.927  1.00 60.76 544 A 1 
ATOM 4238 C CB  . VAL A 1 544 ? -5.182  -9.901  11.310  1.00 58.46 544 A 1 
ATOM 4239 C CG1 . VAL A 1 544 ? -4.630  -11.219 11.863  1.00 52.37 544 A 1 
ATOM 4240 C CG2 . VAL A 1 544 ? -6.711  -9.992  11.376  1.00 53.54 544 A 1 
ATOM 4241 N N   . MET A 1 545 ? -2.498  -7.903  12.960  1.00 60.17 545 A 1 
ATOM 4242 C CA  . MET A 1 545 ? -1.051  -7.676  12.966  1.00 62.20 545 A 1 
ATOM 4243 C C   . MET A 1 545 ? -0.396  -8.371  14.160  1.00 64.94 545 A 1 
ATOM 4244 O O   . MET A 1 545 ? -0.841  -8.217  15.299  1.00 60.73 545 A 1 
ATOM 4245 C CB  . MET A 1 545 ? -0.750  -6.170  12.928  1.00 57.04 545 A 1 
ATOM 4246 C CG  . MET A 1 545 ? 0.707   -5.882  12.550  1.00 50.56 545 A 1 
ATOM 4247 S SD  . MET A 1 545 ? 1.069   -4.121  12.315  1.00 47.29 545 A 1 
ATOM 4248 C CE  . MET A 1 545 ? 2.722   -4.251  11.587  1.00 43.62 545 A 1 
ATOM 4249 N N   . GLU A 1 546 ? 0.680   -9.114  13.893  1.00 60.64 546 A 1 
ATOM 4250 C CA  . GLU A 1 546 ? 1.568   -9.592  14.948  1.00 61.60 546 A 1 
ATOM 4251 C C   . GLU A 1 546 ? 2.490   -8.461  15.386  1.00 64.59 546 A 1 
ATOM 4252 O O   . GLU A 1 546 ? 3.039   -7.737  14.556  1.00 61.34 546 A 1 
ATOM 4253 C CB  . GLU A 1 546 ? 2.379   -10.808 14.497  1.00 55.76 546 A 1 
ATOM 4254 C CG  . GLU A 1 546 ? 1.435   -12.001 14.356  1.00 49.60 546 A 1 
ATOM 4255 C CD  . GLU A 1 546 ? 2.111   -13.319 14.006  1.00 46.78 546 A 1 
ATOM 4256 O OE1 . GLU A 1 546 ? 1.342   -14.311 14.059  1.00 42.16 546 A 1 
ATOM 4257 O OE2 . GLU A 1 546 ? 3.298   -13.323 13.664  1.00 42.31 546 A 1 
ATOM 4258 N N   . LEU A 1 547 ? 2.659   -8.305  16.697  1.00 61.80 547 A 1 
ATOM 4259 C CA  . LEU A 1 547 ? 3.664   -7.395  17.220  1.00 62.11 547 A 1 
ATOM 4260 C C   . LEU A 1 547 ? 5.045   -8.005  16.956  1.00 63.64 547 A 1 
ATOM 4261 O O   . LEU A 1 547 ? 5.333   -9.069  17.505  1.00 60.95 547 A 1 
ATOM 4262 C CB  . LEU A 1 547 ? 3.432   -7.139  18.718  1.00 58.35 547 A 1 
ATOM 4263 C CG  . LEU A 1 547 ? 2.181   -6.291  19.010  1.00 54.11 547 A 1 
ATOM 4264 C CD1 . LEU A 1 547 ? 1.922   -6.281  20.519  1.00 52.09 547 A 1 
ATOM 4265 C CD2 . LEU A 1 547 ? 2.329   -4.847  18.539  1.00 52.53 547 A 1 
ATOM 4266 N N   . PRO A 1 548 ? 5.892   -7.361  16.141  1.00 62.98 548 A 1 
ATOM 4267 C CA  . PRO A 1 548 ? 7.226   -7.881  15.896  1.00 63.38 548 A 1 
ATOM 4268 C C   . PRO A 1 548 ? 8.029   -7.881  17.205  1.00 65.12 548 A 1 
ATOM 4269 O O   . PRO A 1 548 ? 7.844   -6.991  18.055  1.00 64.45 548 A 1 
ATOM 4270 C CB  . PRO A 1 548 ? 7.830   -6.973  14.822  1.00 60.73 548 A 1 
ATOM 4271 C CG  . PRO A 1 548 ? 7.100   -5.649  15.034  1.00 60.49 548 A 1 
ATOM 4272 C CD  . PRO A 1 548 ? 5.706   -6.083  15.475  1.00 64.88 548 A 1 
ATOM 4273 N N   . PRO A 1 549 ? 8.932   -8.863  17.398  1.00 59.95 549 A 1 
ATOM 4274 C CA  . PRO A 1 549 ? 9.838   -8.853  18.534  1.00 60.77 549 A 1 
ATOM 4275 C C   . PRO A 1 549 ? 10.710  -7.593  18.498  1.00 62.41 549 A 1 
ATOM 4276 O O   . PRO A 1 549 ? 11.018  -7.055  17.435  1.00 61.33 549 A 1 
ATOM 4277 C CB  . PRO A 1 549 ? 10.652  -10.145 18.422  1.00 58.31 549 A 1 
ATOM 4278 C CG  . PRO A 1 549 ? 10.637  -10.451 16.925  1.00 57.87 549 A 1 
ATOM 4279 C CD  . PRO A 1 549 ? 9.268   -9.949  16.478  1.00 61.99 549 A 1 
ATOM 4280 N N   . TYR A 1 550 ? 11.120  -7.110  19.667  1.00 64.84 550 A 1 
ATOM 4281 C CA  . TYR A 1 550 ? 12.091  -6.021  19.731  1.00 65.87 550 A 1 
ATOM 4282 C C   . TYR A 1 550 ? 13.407  -6.480  19.117  1.00 66.75 550 A 1 
ATOM 4283 O O   . TYR A 1 550 ? 14.015  -7.433  19.594  1.00 63.53 550 A 1 
ATOM 4284 C CB  . TYR A 1 550 ? 12.309  -5.559  21.174  1.00 62.85 550 A 1 
ATOM 4285 C CG  . TYR A 1 550 ? 11.207  -4.677  21.713  1.00 62.75 550 A 1 
ATOM 4286 C CD1 . TYR A 1 550 ? 11.239  -3.290  21.464  1.00 60.58 550 A 1 
ATOM 4287 C CD2 . TYR A 1 550 ? 10.162  -5.230  22.473  1.00 59.56 550 A 1 
ATOM 4288 C CE1 . TYR A 1 550 ? 10.230  -2.457  21.978  1.00 55.35 550 A 1 
ATOM 4289 C CE2 . TYR A 1 550 ? 9.151   -4.398  22.980  1.00 55.84 550 A 1 
ATOM 4290 C CZ  . TYR A 1 550 ? 9.184   -3.008  22.739  1.00 59.68 550 A 1 
ATOM 4291 O OH  . TYR A 1 550 ? 8.212   -2.202  23.233  1.00 57.27 550 A 1 
ATOM 4292 N N   . ARG A 1 551 ? 13.860  -5.786  18.078  1.00 64.93 551 A 1 
ATOM 4293 C CA  . ARG A 1 551 ? 15.177  -5.992  17.475  1.00 67.55 551 A 1 
ATOM 4294 C C   . ARG A 1 551 ? 15.991  -4.715  17.630  1.00 72.29 551 A 1 
ATOM 4295 O O   . ARG A 1 551 ? 15.486  -3.620  17.408  1.00 69.63 551 A 1 
ATOM 4296 C CB  . ARG A 1 551 ? 15.058  -6.446  16.015  1.00 62.67 551 A 1 
ATOM 4297 C CG  . ARG A 1 551 ? 14.434  -7.850  15.907  1.00 56.71 551 A 1 
ATOM 4298 C CD  . ARG A 1 551 ? 14.476  -8.375  14.470  1.00 55.06 551 A 1 
ATOM 4299 N NE  . ARG A 1 551 ? 13.850  -9.708  14.365  1.00 49.21 551 A 1 
ATOM 4300 C CZ  . ARG A 1 551 ? 13.833  -10.484 13.292  1.00 43.31 551 A 1 
ATOM 4301 N NH1 . ARG A 1 551 ? 14.440  -10.157 12.187  1.00 41.42 551 A 1 
ATOM 4302 N NH2 . ARG A 1 551 ? 13.185  -11.612 13.307  1.00 38.88 551 A 1 
ATOM 4303 N N   . SER A 1 552 ? 17.252  -4.861  18.016  1.00 69.32 552 A 1 
ATOM 4304 C CA  . SER A 1 552 ? 18.187  -3.740  18.004  1.00 71.13 552 A 1 
ATOM 4305 C C   . SER A 1 552 ? 18.482  -3.356  16.552  1.00 72.29 552 A 1 
ATOM 4306 O O   . SER A 1 552 ? 18.944  -4.224  15.800  1.00 68.18 552 A 1 
ATOM 4307 C CB  . SER A 1 552 ? 19.484  -4.108  18.730  1.00 68.54 552 A 1 
ATOM 4308 O OG  . SER A 1 552 ? 20.030  -5.292  18.193  1.00 61.40 552 A 1 
ATOM 4309 N N   . PRO A 1 553 ? 18.244  -2.099  16.133  1.00 68.44 553 A 1 
ATOM 4310 C CA  . PRO A 1 553 ? 18.548  -1.667  14.780  1.00 71.57 553 A 1 
ATOM 4311 C C   . PRO A 1 553 ? 20.052  -1.791  14.532  1.00 74.13 553 A 1 
ATOM 4312 O O   . PRO A 1 553 ? 20.875  -1.289  15.307  1.00 72.94 553 A 1 
ATOM 4313 C CB  . PRO A 1 553 ? 18.043  -0.224  14.685  1.00 69.09 553 A 1 
ATOM 4314 C CG  . PRO A 1 553 ? 18.070  0.271   16.129  1.00 66.43 553 A 1 
ATOM 4315 C CD  . PRO A 1 553 ? 17.762  -0.984  16.937  1.00 71.36 553 A 1 
ATOM 4316 N N   . THR A 1 554 ? 20.433  -2.461  13.443  1.00 73.63 554 A 1 
ATOM 4317 C CA  . THR A 1 554 ? 21.828  -2.487  12.997  1.00 75.26 554 A 1 
ATOM 4318 C C   . THR A 1 554 ? 22.076  -1.283  12.094  1.00 78.33 554 A 1 
ATOM 4319 O O   . THR A 1 554 ? 21.275  -1.003  11.202  1.00 77.35 554 A 1 
ATOM 4320 C CB  . THR A 1 554 ? 22.214  -3.803  12.311  1.00 71.62 554 A 1 
ATOM 4321 O OG1 . THR A 1 554 ? 21.476  -4.022  11.134  1.00 63.64 554 A 1 
ATOM 4322 C CG2 . THR A 1 554 ? 22.016  -5.013  13.217  1.00 64.18 554 A 1 
ATOM 4323 N N   . LEU A 1 555 ? 23.186  -0.572  12.284  1.00 79.22 555 A 1 
ATOM 4324 C CA  . LEU A 1 555 ? 23.518  0.599   11.454  1.00 79.69 555 A 1 
ATOM 4325 C C   . LEU A 1 555 ? 23.529  0.261   9.956   1.00 79.41 555 A 1 
ATOM 4326 O O   . LEU A 1 555 ? 23.040  1.038   9.146   1.00 77.81 555 A 1 
ATOM 4327 C CB  . LEU A 1 555 ? 24.891  1.163   11.873  1.00 80.42 555 A 1 
ATOM 4328 C CG  . LEU A 1 555 ? 24.880  1.969   13.185  1.00 75.79 555 A 1 
ATOM 4329 C CD1 . LEU A 1 555 ? 26.316  2.276   13.605  1.00 69.66 555 A 1 
ATOM 4330 C CD2 . LEU A 1 555 ? 24.130  3.293   13.035  1.00 69.78 555 A 1 
ATOM 4331 N N   . GLN A 1 556 ? 24.034  -0.919  9.602   1.00 80.28 556 A 1 
ATOM 4332 C CA  . GLN A 1 556 ? 24.065  -1.390  8.218   1.00 78.30 556 A 1 
ATOM 4333 C C   . GLN A 1 556 ? 22.654  -1.621  7.650   1.00 77.84 556 A 1 
ATOM 4334 O O   . GLN A 1 556 ? 22.403  -1.266  6.502   1.00 74.08 556 A 1 
ATOM 4335 C CB  . GLN A 1 556 ? 24.918  -2.666  8.158   1.00 77.81 556 A 1 
ATOM 4336 C CG  . GLN A 1 556 ? 25.205  -3.112  6.716   1.00 68.82 556 A 1 
ATOM 4337 C CD  . GLN A 1 556 ? 26.105  -4.342  6.649   1.00 64.60 556 A 1 
ATOM 4338 O OE1 . GLN A 1 556 ? 26.498  -4.929  7.640   1.00 57.97 556 A 1 
ATOM 4339 N NE2 . GLN A 1 556 ? 26.472  -4.787  5.471   1.00 55.32 556 A 1 
ATOM 4340 N N   . GLY A 1 557 ? 21.735  -2.194  8.441   1.00 76.00 557 A 1 
ATOM 4341 C CA  . GLY A 1 557 ? 20.335  -2.395  8.048   1.00 74.97 557 A 1 
ATOM 4342 C C   . GLY A 1 557 ? 19.609  -1.067  7.848   1.00 78.32 557 A 1 
ATOM 4343 O O   . GLY A 1 557 ? 19.030  -0.841  6.791   1.00 77.24 557 A 1 
ATOM 4344 N N   . VAL A 1 558 ? 19.729  -0.152  8.816   1.00 76.77 558 A 1 
ATOM 4345 C CA  . VAL A 1 558 ? 19.107  1.180   8.745   1.00 79.08 558 A 1 
ATOM 4346 C C   . VAL A 1 558 ? 19.617  1.960   7.531   1.00 80.60 558 A 1 
ATOM 4347 O O   . VAL A 1 558 ? 18.812  2.456   6.751   1.00 80.82 558 A 1 
ATOM 4348 C CB  . VAL A 1 558 ? 19.339  1.968   10.047  1.00 79.52 558 A 1 
ATOM 4349 C CG1 . VAL A 1 558 ? 18.759  3.385   9.963   1.00 72.59 558 A 1 
ATOM 4350 C CG2 . VAL A 1 558 ? 18.669  1.285   11.243  1.00 74.60 558 A 1 
ATOM 4351 N N   . LEU A 1 559 ? 20.936  2.013   7.316   1.00 84.33 559 A 1 
ATOM 4352 C CA  . LEU A 1 559 ? 21.518  2.704   6.153   1.00 84.40 559 A 1 
ATOM 4353 C C   . LEU A 1 559 ? 21.050  2.101   4.825   1.00 83.89 559 A 1 
ATOM 4354 O O   . LEU A 1 559 ? 20.806  2.840   3.873   1.00 83.06 559 A 1 
ATOM 4355 C CB  . LEU A 1 559 ? 23.054  2.657   6.232   1.00 85.75 559 A 1 
ATOM 4356 C CG  . LEU A 1 559 ? 23.666  3.600   7.282   1.00 81.46 559 A 1 
ATOM 4357 C CD1 . LEU A 1 559 ? 25.163  3.327   7.382   1.00 75.92 559 A 1 
ATOM 4358 C CD2 . LEU A 1 559 ? 23.472  5.074   6.925   1.00 75.30 559 A 1 
ATOM 4359 N N   . TRP A 1 560 ? 20.892  0.782   4.759   1.00 84.59 560 A 1 
ATOM 4360 C CA  . TRP A 1 560 ? 20.361  0.123   3.574   1.00 82.11 560 A 1 
ATOM 4361 C C   . TRP A 1 560 ? 18.907  0.532   3.293   1.00 81.89 560 A 1 
ATOM 4362 O O   . TRP A 1 560 ? 18.583  0.909   2.168   1.00 79.40 560 A 1 
ATOM 4363 C CB  . TRP A 1 560 ? 20.498  -1.394  3.729   1.00 80.51 560 A 1 
ATOM 4364 C CG  . TRP A 1 560 ? 20.033  -2.089  2.504   1.00 73.54 560 A 1 
ATOM 4365 C CD1 . TRP A 1 560 ? 18.750  -2.390  2.216   1.00 64.77 560 A 1 
ATOM 4366 C CD2 . TRP A 1 560 ? 20.807  -2.396  1.308   1.00 67.42 560 A 1 
ATOM 4367 N NE1 . TRP A 1 560 ? 18.676  -2.839  0.919   1.00 59.77 560 A 1 
ATOM 4368 C CE2 . TRP A 1 560 ? 19.902  -2.840  0.305   1.00 64.03 560 A 1 
ATOM 4369 C CE3 . TRP A 1 560 ? 22.163  -2.314  0.957   1.00 60.22 560 A 1 
ATOM 4370 C CZ2 . TRP A 1 560 ? 20.317  -3.147  -0.999  1.00 61.91 560 A 1 
ATOM 4371 C CZ3 . TRP A 1 560 ? 22.611  -2.648  -0.334  1.00 56.75 560 A 1 
ATOM 4372 C CH2 . TRP A 1 560 ? 21.688  -3.049  -1.326  1.00 56.81 560 A 1 
ATOM 4373 N N   . HIS A 1 561 ? 18.044  0.523   4.313   1.00 80.23 561 A 1 
ATOM 4374 C CA  . HIS A 1 561 ? 16.648  0.943   4.175   1.00 78.76 561 A 1 
ATOM 4375 C C   . HIS A 1 561 ? 16.519  2.420   3.789   1.00 80.85 561 A 1 
ATOM 4376 O O   . HIS A 1 561 ? 15.695  2.773   2.944   1.00 79.26 561 A 1 
ATOM 4377 C CB  . HIS A 1 561 ? 15.897  0.658   5.481   1.00 75.77 561 A 1 
ATOM 4378 C CG  . HIS A 1 561 ? 15.636  -0.809  5.690   1.00 69.44 561 A 1 
ATOM 4379 N ND1 . HIS A 1 561 ? 15.002  -1.638  4.795   1.00 61.26 561 A 1 
ATOM 4380 C CD2 . HIS A 1 561 ? 15.968  -1.564  6.775   1.00 60.82 561 A 1 
ATOM 4381 C CE1 . HIS A 1 561 ? 14.968  -2.869  5.330   1.00 57.19 561 A 1 
ATOM 4382 N NE2 . HIS A 1 561 ? 15.540  -2.871  6.533   1.00 58.79 561 A 1 
ATOM 4383 N N   . VAL A 1 562 ? 17.361  3.278   4.359   1.00 81.45 562 A 1 
ATOM 4384 C CA  . VAL A 1 562 ? 17.435  4.696   3.979   1.00 82.77 562 A 1 
ATOM 4385 C C   . VAL A 1 562 ? 17.824  4.833   2.509   1.00 83.74 562 A 1 
ATOM 4386 O O   . VAL A 1 562 ? 17.180  5.590   1.786   1.00 83.37 562 A 1 
ATOM 4387 C CB  . VAL A 1 562 ? 18.431  5.448   4.874   1.00 83.19 562 A 1 
ATOM 4388 C CG1 . VAL A 1 562 ? 18.665  6.891   4.415   1.00 77.04 562 A 1 
ATOM 4389 C CG2 . VAL A 1 562 ? 17.898  5.510   6.305   1.00 78.48 562 A 1 
ATOM 4390 N N   . TRP A 1 563 ? 18.822  4.086   2.051   1.00 86.64 563 A 1 
ATOM 4391 C CA  . TRP A 1 563 ? 19.252  4.104   0.656   1.00 85.28 563 A 1 
ATOM 4392 C C   . TRP A 1 563 ? 18.137  3.659   -0.292  1.00 84.59 563 A 1 
ATOM 4393 O O   . TRP A 1 563 ? 17.853  4.349   -1.267  1.00 81.86 563 A 1 
ATOM 4394 C CB  . TRP A 1 563 ? 20.496  3.227   0.487   1.00 85.35 563 A 1 
ATOM 4395 C CG  . TRP A 1 563 ? 21.033  3.234   -0.907  1.00 80.69 563 A 1 
ATOM 4396 C CD1 . TRP A 1 563 ? 20.841  2.276   -1.844  1.00 73.18 563 A 1 
ATOM 4397 C CD2 . TRP A 1 563 ? 21.808  4.281   -1.562  1.00 74.74 563 A 1 
ATOM 4398 N NE1 . TRP A 1 563 ? 21.453  2.651   -3.021  1.00 68.58 563 A 1 
ATOM 4399 C CE2 . TRP A 1 563 ? 22.061  3.884   -2.905  1.00 71.43 563 A 1 
ATOM 4400 C CE3 . TRP A 1 563 ? 22.322  5.529   -1.154  1.00 68.07 563 A 1 
ATOM 4401 C CZ2 . TRP A 1 563 ? 22.789  4.681   -3.799  1.00 70.97 563 A 1 
ATOM 4402 C CZ3 . TRP A 1 563 ? 23.054  6.335   -2.040  1.00 65.13 563 A 1 
ATOM 4403 C CH2 . TRP A 1 563 ? 23.289  5.916   -3.361  1.00 64.88 563 A 1 
ATOM 4404 N N   . GLU A 1 564 ? 17.456  2.554   0.015   1.00 82.02 564 A 1 
ATOM 4405 C CA  . GLU A 1 564 ? 16.357  2.019   -0.794  1.00 79.56 564 A 1 
ATOM 4406 C C   . GLU A 1 564 ? 15.167  2.992   -0.881  1.00 78.96 564 A 1 
ATOM 4407 O O   . GLU A 1 564 ? 14.661  3.274   -1.975  1.00 76.60 564 A 1 
ATOM 4408 C CB  . GLU A 1 564 ? 15.942  0.671   -0.194  1.00 77.00 564 A 1 
ATOM 4409 C CG  . GLU A 1 564 ? 14.872  -0.043  -1.028  1.00 67.36 564 A 1 
ATOM 4410 C CD  . GLU A 1 564 ? 14.530  -1.438  -0.483  1.00 63.85 564 A 1 
ATOM 4411 O OE1 . GLU A 1 564 ? 13.782  -2.145  -1.189  1.00 56.87 564 A 1 
ATOM 4412 O OE2 . GLU A 1 564 ? 15.044  -1.811  0.595   1.00 55.97 564 A 1 
ATOM 4413 N N   . LYS A 1 565 ? 14.756  3.563   0.260   1.00 79.11 565 A 1 
ATOM 4414 C CA  . LYS A 1 565 ? 13.690  4.576   0.330   1.00 76.87 565 A 1 
ATOM 4415 C C   . LYS A 1 565 ? 14.078  5.838   -0.444  1.00 78.31 565 A 1 
ATOM 4416 O O   . LYS A 1 565 ? 13.280  6.340   -1.237  1.00 77.17 565 A 1 
ATOM 4417 C CB  . LYS A 1 565 ? 13.349  4.888   1.807   1.00 74.80 565 A 1 
ATOM 4418 C CG  . LYS A 1 565 ? 12.587  3.743   2.506   1.00 69.69 565 A 1 
ATOM 4419 C CD  . LYS A 1 565 ? 12.378  3.982   4.017   1.00 67.29 565 A 1 
ATOM 4420 C CE  . LYS A 1 565 ? 11.667  2.782   4.671   1.00 61.45 565 A 1 
ATOM 4421 N NZ  . LYS A 1 565 ? 11.549  2.859   6.156   1.00 56.22 565 A 1 
ATOM 4422 N N   . THR A 1 566 ? 15.313  6.309   -0.291  1.00 82.05 566 A 1 
ATOM 4423 C CA  . THR A 1 566 ? 15.840  7.490   -0.993  1.00 82.06 566 A 1 
ATOM 4424 C C   . THR A 1 566 ? 15.924  7.252   -2.497  1.00 82.16 566 A 1 
ATOM 4425 O O   . THR A 1 566 ? 15.467  8.086   -3.276  1.00 81.40 566 A 1 
ATOM 4426 C CB  . THR A 1 566 ? 17.227  7.887   -0.462  1.00 82.94 566 A 1 
ATOM 4427 O OG1 . THR A 1 566 ? 17.150  8.120   0.921   1.00 77.41 566 A 1 
ATOM 4428 C CG2 . THR A 1 566 ? 17.753  9.172   -1.097  1.00 78.41 566 A 1 
ATOM 4429 N N   . TRP A 1 567 ? 16.439  6.112   -2.923  1.00 85.43 567 A 1 
ATOM 4430 C CA  . TRP A 1 567 ? 16.534  5.757   -4.338  1.00 83.82 567 A 1 
ATOM 4431 C C   . TRP A 1 567 ? 15.152  5.673   -4.995  1.00 81.79 567 A 1 
ATOM 4432 O O   . TRP A 1 567 ? 14.929  6.243   -6.062  1.00 78.70 567 A 1 
ATOM 4433 C CB  . TRP A 1 567 ? 17.283  4.431   -4.472  1.00 84.22 567 A 1 
ATOM 4434 C CG  . TRP A 1 567 ? 17.568  4.050   -5.885  1.00 80.01 567 A 1 
ATOM 4435 C CD1 . TRP A 1 567 ? 17.019  3.015   -6.557  1.00 73.95 567 A 1 
ATOM 4436 C CD2 . TRP A 1 567 ? 18.475  4.702   -6.823  1.00 76.16 567 A 1 
ATOM 4437 N NE1 . TRP A 1 567 ? 17.534  2.973   -7.830  1.00 71.58 567 A 1 
ATOM 4438 C CE2 . TRP A 1 567 ? 18.430  3.990   -8.052  1.00 75.03 567 A 1 
ATOM 4439 C CE3 . TRP A 1 567 ? 19.329  5.822   -6.756  1.00 70.04 567 A 1 
ATOM 4440 C CZ2 . TRP A 1 567 ? 19.199  4.366   -9.167  1.00 74.45 567 A 1 
ATOM 4441 C CZ3 . TRP A 1 567 ? 20.105  6.211   -7.866  1.00 67.88 567 A 1 
ATOM 4442 C CH2 . TRP A 1 567 ? 20.041  5.485   -9.071  1.00 67.43 567 A 1 
ATOM 4443 N N   . THR A 1 568 ? 14.200  5.029   -4.313  1.00 81.47 568 A 1 
ATOM 4444 C CA  . THR A 1 568 ? 12.803  4.956   -4.764  1.00 78.63 568 A 1 
ATOM 4445 C C   . THR A 1 568 ? 12.173  6.346   -4.862  1.00 77.94 568 A 1 
ATOM 4446 O O   . THR A 1 568 ? 11.466  6.641   -5.827  1.00 75.73 568 A 1 
ATOM 4447 C CB  . THR A 1 568 ? 11.975  4.083   -3.810  1.00 77.21 568 A 1 
ATOM 4448 O OG1 . THR A 1 568 ? 12.522  2.795   -3.721  1.00 69.93 568 A 1 
ATOM 4449 C CG2 . THR A 1 568 ? 10.533  3.904   -4.293  1.00 68.71 568 A 1 
ATOM 4450 N N   . TYR A 1 569 ? 12.442  7.225   -3.895  1.00 77.81 569 A 1 
ATOM 4451 C CA  . TYR A 1 569 ? 11.995  8.616   -3.913  1.00 76.66 569 A 1 
ATOM 4452 C C   . TYR A 1 569 ? 12.559  9.377   -5.118  1.00 77.36 569 A 1 
ATOM 4453 O O   . TYR A 1 569 ? 11.796  9.983   -5.869  1.00 76.65 569 A 1 
ATOM 4454 C CB  . TYR A 1 569 ? 12.370  9.288   -2.585  1.00 75.33 569 A 1 
ATOM 4455 C CG  . TYR A 1 569 ? 12.059  10.770  -2.546  1.00 72.48 569 A 1 
ATOM 4456 C CD1 . TYR A 1 569 ? 13.055  11.712  -2.878  1.00 67.66 569 A 1 
ATOM 4457 C CD2 . TYR A 1 569 ? 10.765  11.207  -2.208  1.00 66.70 569 A 1 
ATOM 4458 C CE1 . TYR A 1 569 ? 12.752  13.085  -2.873  1.00 62.60 569 A 1 
ATOM 4459 C CE2 . TYR A 1 569 ? 10.461  12.578  -2.204  1.00 62.50 569 A 1 
ATOM 4460 C CZ  . TYR A 1 569 ? 11.453  13.521  -2.535  1.00 63.57 569 A 1 
ATOM 4461 O OH  . TYR A 1 569 ? 11.160  14.847  -2.534  1.00 63.17 569 A 1 
ATOM 4462 N N   . VAL A 1 570 ? 13.866  9.296   -5.361  1.00 80.70 570 A 1 
ATOM 4463 C CA  . VAL A 1 570 ? 14.517  9.968   -6.497  1.00 79.76 570 A 1 
ATOM 4464 C C   . VAL A 1 570 ? 13.972  9.453   -7.830  1.00 79.08 570 A 1 
ATOM 4465 O O   . VAL A 1 570 ? 13.636  10.255  -8.698  1.00 77.86 570 A 1 
ATOM 4466 C CB  . VAL A 1 570 ? 16.048  9.819   -6.415  1.00 80.31 570 A 1 
ATOM 4467 C CG1 . VAL A 1 570 ? 16.761  10.337  -7.673  1.00 74.88 570 A 1 
ATOM 4468 C CG2 . VAL A 1 570 ? 16.606  10.612  -5.228  1.00 76.85 570 A 1 
ATOM 4469 N N   . GLN A 1 571 ? 13.817  8.146   -7.987  1.00 81.14 571 A 1 
ATOM 4470 C CA  . GLN A 1 571 ? 13.299  7.558   -9.228  1.00 79.38 571 A 1 
ATOM 4471 C C   . GLN A 1 571 ? 11.842  7.937   -9.516  1.00 77.63 571 A 1 
ATOM 4472 O O   . GLN A 1 571 ? 11.489  8.186   -10.668 1.00 75.43 571 A 1 
ATOM 4473 C CB  . GLN A 1 571 ? 13.409  6.030   -9.170  1.00 79.45 571 A 1 
ATOM 4474 C CG  . GLN A 1 571 ? 14.840  5.530   -9.402  1.00 72.95 571 A 1 
ATOM 4475 C CD  . GLN A 1 571 ? 14.892  4.009   -9.502  1.00 71.86 571 A 1 
ATOM 4476 O OE1 . GLN A 1 571 ? 14.047  3.282   -9.008  1.00 65.12 571 A 1 
ATOM 4477 N NE2 . GLN A 1 571 ? 15.870  3.459   -10.178 1.00 63.06 571 A 1 
ATOM 4478 N N   . LYS A 1 572 ? 10.976  7.959   -8.485  1.00 78.04 572 A 1 
ATOM 4479 C CA  . LYS A 1 572 ? 9.531   8.157   -8.683  1.00 75.48 572 A 1 
ATOM 4480 C C   . LYS A 1 572 ? 9.084   9.609   -8.565  1.00 76.18 572 A 1 
ATOM 4481 O O   . LYS A 1 572 ? 8.152   10.004  -9.262  1.00 72.26 572 A 1 
ATOM 4482 C CB  . LYS A 1 572 ? 8.740   7.274   -7.715  1.00 73.01 572 A 1 
ATOM 4483 C CG  . LYS A 1 572 ? 8.937   5.785   -8.016  1.00 69.09 572 A 1 
ATOM 4484 C CD  . LYS A 1 572 ? 7.939   4.951   -7.208  1.00 66.62 572 A 1 
ATOM 4485 C CE  . LYS A 1 572 ? 8.097   3.480   -7.601  1.00 59.57 572 A 1 
ATOM 4486 N NZ  . LYS A 1 572 ? 6.999   2.662   -7.052  1.00 54.17 572 A 1 
ATOM 4487 N N   . ALA A 1 573 ? 9.706   10.387  -7.686  1.00 74.71 573 A 1 
ATOM 4488 C CA  . ALA A 1 573 ? 9.339   11.778  -7.440  1.00 74.39 573 A 1 
ATOM 4489 C C   . ALA A 1 573 ? 10.304  12.772  -8.101  1.00 76.48 573 A 1 
ATOM 4490 O O   . ALA A 1 573 ? 9.866   13.849  -8.494  1.00 73.53 573 A 1 
ATOM 4491 C CB  . ALA A 1 573 ? 9.209   12.005  -5.929  1.00 71.92 573 A 1 
ATOM 4492 N N   . GLY A 1 574 ? 11.581  12.421  -8.282  1.00 75.98 574 A 1 
ATOM 4493 C CA  . GLY A 1 574 ? 12.612  13.348  -8.765  1.00 75.46 574 A 1 
ATOM 4494 C C   . GLY A 1 574 ? 12.308  13.952  -10.138 1.00 77.06 574 A 1 
ATOM 4495 O O   . GLY A 1 574 ? 12.390  15.166  -10.308 1.00 76.29 574 A 1 
ATOM 4496 N N   . THR A 1 575 ? 11.858  13.134  -11.102 1.00 79.90 575 A 1 
ATOM 4497 C CA  . THR A 1 575 ? 11.451  13.621  -12.433 1.00 79.65 575 A 1 
ATOM 4498 C C   . THR A 1 575 ? 10.250  14.563  -12.365 1.00 80.08 575 A 1 
ATOM 4499 O O   . THR A 1 575 ? 10.209  15.568  -13.072 1.00 79.20 575 A 1 
ATOM 4500 C CB  . THR A 1 575 ? 11.093  12.458  -13.363 1.00 78.68 575 A 1 
ATOM 4501 O OG1 . THR A 1 575 ? 10.158  11.606  -12.737 1.00 70.65 575 A 1 
ATOM 4502 C CG2 . THR A 1 575 ? 12.316  11.614  -13.723 1.00 69.64 575 A 1 
ATOM 4503 N N   . THR A 1 576 ? 9.287   14.267  -11.489 1.00 79.09 576 A 1 
ATOM 4504 C CA  . THR A 1 576 ? 8.094   15.099  -11.299 1.00 78.38 576 A 1 
ATOM 4505 C C   . THR A 1 576 ? 8.431   16.412  -10.604 1.00 78.61 576 A 1 
ATOM 4506 O O   . THR A 1 576 ? 7.910   17.449  -10.998 1.00 77.53 576 A 1 
ATOM 4507 C CB  . THR A 1 576 ? 7.025   14.367  -10.492 1.00 78.10 576 A 1 
ATOM 4508 O OG1 . THR A 1 576 ? 6.745   13.108  -11.060 1.00 70.18 576 A 1 
ATOM 4509 C CG2 . THR A 1 576 ? 5.723   15.173  -10.488 1.00 70.28 576 A 1 
ATOM 4510 N N   . ILE A 1 577 ? 9.307   16.380  -9.594  1.00 77.83 577 A 1 
ATOM 4511 C CA  . ILE A 1 577 ? 9.794   17.582  -8.907  1.00 76.91 577 A 1 
ATOM 4512 C C   . ILE A 1 577 ? 10.500  18.491  -9.912  1.00 78.01 577 A 1 
ATOM 4513 O O   . ILE A 1 577 ? 10.149  19.661  -10.016 1.00 77.74 577 A 1 
ATOM 4514 C CB  . ILE A 1 577 ? 10.701  17.194  -7.716  1.00 75.11 577 A 1 
ATOM 4515 C CG1 . ILE A 1 577 ? 9.855   16.530  -6.603  1.00 71.25 577 A 1 
ATOM 4516 C CG2 . ILE A 1 577 ? 11.425  18.420  -7.146  1.00 69.63 577 A 1 
ATOM 4517 C CD1 . ILE A 1 577 ? 10.692  15.800  -5.542  1.00 63.79 577 A 1 
ATOM 4518 N N   . LEU A 1 578 ? 11.405  17.938  -10.725 1.00 78.01 578 A 1 
ATOM 4519 C CA  . LEU A 1 578 ? 12.101  18.703  -11.758 1.00 78.23 578 A 1 
ATOM 4520 C C   . LEU A 1 578 ? 11.126  19.302  -12.785 1.00 79.86 578 A 1 
ATOM 4521 O O   . LEU A 1 578 ? 11.211  20.487  -13.099 1.00 80.20 578 A 1 
ATOM 4522 C CB  . LEU A 1 578 ? 13.135  17.783  -12.428 1.00 76.97 578 A 1 
ATOM 4523 C CG  . LEU A 1 578 ? 14.006  18.492  -13.478 1.00 70.43 578 A 1 
ATOM 4524 C CD1 . LEU A 1 578 ? 14.909  19.551  -12.854 1.00 64.72 578 A 1 
ATOM 4525 C CD2 . LEU A 1 578 ? 14.885  17.458  -14.185 1.00 63.28 578 A 1 
ATOM 4526 N N   . ALA A 1 579 ? 10.167  18.508  -13.271 1.00 81.18 579 A 1 
ATOM 4527 C CA  . ALA A 1 579 ? 9.142   18.993  -14.192 1.00 80.95 579 A 1 
ATOM 4528 C C   . ALA A 1 579 ? 8.276   20.096  -13.558 1.00 81.67 579 A 1 
ATOM 4529 O O   . ALA A 1 579 ? 7.979   21.091  -14.215 1.00 81.36 579 A 1 
ATOM 4530 C CB  . ALA A 1 579 ? 8.293   17.804  -14.651 1.00 81.23 579 A 1 
ATOM 4531 N N   . ALA A 1 580 ? 7.901   19.938  -12.283 1.00 80.47 580 A 1 
ATOM 4532 C CA  . ALA A 1 580 ? 7.150   20.943  -11.539 1.00 78.25 580 A 1 
ATOM 4533 C C   . ALA A 1 580 ? 7.935   22.253  -11.409 1.00 79.25 580 A 1 
ATOM 4534 O O   . ALA A 1 580 ? 7.377   23.307  -11.696 1.00 78.06 580 A 1 
ATOM 4535 C CB  . ALA A 1 580 ? 6.779   20.374  -10.167 1.00 76.63 580 A 1 
ATOM 4536 N N   . SER A 1 581 ? 9.225   22.191  -11.069 1.00 77.96 581 A 1 
ATOM 4537 C CA  . SER A 1 581 ? 10.092  23.371  -10.989 1.00 76.88 581 A 1 
ATOM 4538 C C   . SER A 1 581 ? 10.201  24.097  -12.331 1.00 78.49 581 A 1 
ATOM 4539 O O   . SER A 1 581 ? 10.094  25.318  -12.375 1.00 77.90 581 A 1 
ATOM 4540 C CB  . SER A 1 581 ? 11.491  22.977  -10.508 1.00 74.44 581 A 1 
ATOM 4541 O OG  . SER A 1 581 ? 11.410  22.322  -9.261  1.00 64.54 581 A 1 
ATOM 4542 N N   . ILE A 1 582 ? 10.327  23.354  -13.440 1.00 79.82 582 A 1 
ATOM 4543 C CA  . ILE A 1 582 ? 10.341  23.940  -14.790 1.00 80.65 582 A 1 
ATOM 4544 C C   . ILE A 1 582 ? 9.005   24.628  -15.101 1.00 82.02 582 A 1 
ATOM 4545 O O   . ILE A 1 582 ? 8.995   25.722  -15.660 1.00 82.00 582 A 1 
ATOM 4546 C CB  . ILE A 1 582 ? 10.681  22.865  -15.846 1.00 80.42 582 A 1 
ATOM 4547 C CG1 . ILE A 1 582 ? 12.137  22.375  -15.667 1.00 76.61 582 A 1 
ATOM 4548 C CG2 . ILE A 1 582 ? 10.490  23.403  -17.282 1.00 75.88 582 A 1 
ATOM 4549 C CD1 . ILE A 1 582 ? 12.450  21.079  -16.427 1.00 69.57 582 A 1 
ATOM 4550 N N   . VAL A 1 583 ? 7.877   24.015  -14.731 1.00 82.67 583 A 1 
ATOM 4551 C CA  . VAL A 1 583 ? 6.546   24.609  -14.933 1.00 82.02 583 A 1 
ATOM 4552 C C   . VAL A 1 583 ? 6.375   25.876  -14.098 1.00 82.79 583 A 1 
ATOM 4553 O O   . VAL A 1 583 ? 5.922   26.882  -14.638 1.00 82.49 583 A 1 
ATOM 4554 C CB  . VAL A 1 583 ? 5.427   23.591  -14.641 1.00 81.67 583 A 1 
ATOM 4555 C CG1 . VAL A 1 583 ? 4.033   24.231  -14.604 1.00 75.82 583 A 1 
ATOM 4556 C CG2 . VAL A 1 583 ? 5.386   22.512  -15.737 1.00 76.87 583 A 1 
ATOM 4557 N N   . VAL A 1 584 ? 6.759   25.853  -12.812 1.00 80.37 584 A 1 
ATOM 4558 C CA  . VAL A 1 584 ? 6.724   27.037  -11.935 1.00 78.91 584 A 1 
ATOM 4559 C C   . VAL A 1 584 ? 7.552   28.156  -12.544 1.00 79.85 584 A 1 
ATOM 4560 O O   . VAL A 1 584 ? 7.025   29.237  -12.787 1.00 78.94 584 A 1 
ATOM 4561 C CB  . VAL A 1 584 ? 7.225   26.719  -10.514 1.00 76.84 584 A 1 
ATOM 4562 C CG1 . VAL A 1 584 ? 7.323   27.978  -9.635  1.00 70.97 584 A 1 
ATOM 4563 C CG2 . VAL A 1 584 ? 6.275   25.765  -9.808  1.00 71.32 584 A 1 
ATOM 4564 N N   . TRP A 1 585 ? 8.811   27.863  -12.884 1.00 76.75 585 A 1 
ATOM 4565 C CA  . TRP A 1 585 ? 9.693   28.826  -13.531 1.00 77.35 585 A 1 
ATOM 4566 C C   . TRP A 1 585 ? 9.080   29.395  -14.822 1.00 78.17 585 A 1 
ATOM 4567 O O   . TRP A 1 585 ? 9.096   30.605  -15.040 1.00 78.78 585 A 1 
ATOM 4568 C CB  . TRP A 1 585 ? 11.034  28.144  -13.805 1.00 77.39 585 A 1 
ATOM 4569 C CG  . TRP A 1 585 ? 11.962  28.970  -14.624 1.00 75.92 585 A 1 
ATOM 4570 C CD1 . TRP A 1 585 ? 12.767  29.953  -14.165 1.00 72.12 585 A 1 
ATOM 4571 C CD2 . TRP A 1 585 ? 12.146  28.934  -16.072 1.00 74.27 585 A 1 
ATOM 4572 N NE1 . TRP A 1 585 ? 13.440  30.526  -15.217 1.00 70.29 585 A 1 
ATOM 4573 C CE2 . TRP A 1 585 ? 13.096  29.936  -16.421 1.00 72.61 585 A 1 
ATOM 4574 C CE3 . TRP A 1 585 ? 11.604  28.156  -17.120 1.00 71.34 585 A 1 
ATOM 4575 C CZ2 . TRP A 1 585 ? 13.493  30.156  -17.748 1.00 71.33 585 A 1 
ATOM 4576 C CZ3 . TRP A 1 585 ? 11.995  28.367  -18.451 1.00 69.96 585 A 1 
ATOM 4577 C CH2 . TRP A 1 585 ? 12.941  29.364  -18.767 1.00 69.04 585 A 1 
ATOM 4578 N N   . ALA A 1 586 ? 8.484   28.550  -15.662 1.00 81.86 586 A 1 
ATOM 4579 C CA  . ALA A 1 586 ? 7.867   28.998  -16.907 1.00 82.09 586 A 1 
ATOM 4580 C C   . ALA A 1 586 ? 6.672   29.937  -16.663 1.00 82.53 586 A 1 
ATOM 4581 O O   . ALA A 1 586 ? 6.573   30.972  -17.314 1.00 82.10 586 A 1 
ATOM 4582 C CB  . ALA A 1 586 ? 7.469   27.773  -17.737 1.00 82.85 586 A 1 
ATOM 4583 N N   . ILE A 1 587 ? 5.773   29.608  -15.724 1.00 82.55 587 A 1 
ATOM 4584 C CA  . ILE A 1 587 ? 4.592   30.446  -15.453 1.00 81.94 587 A 1 
ATOM 4585 C C   . ILE A 1 587 ? 4.942   31.755  -14.735 1.00 82.72 587 A 1 
ATOM 4586 O O   . ILE A 1 587 ? 4.225   32.735  -14.914 1.00 81.57 587 A 1 
ATOM 4587 C CB  . ILE A 1 587 ? 3.469   29.678  -14.714 1.00 80.31 587 A 1 
ATOM 4588 C CG1 . ILE A 1 587 ? 3.874   29.284  -13.278 1.00 73.00 587 A 1 
ATOM 4589 C CG2 . ILE A 1 587 ? 2.986   28.485  -15.555 1.00 70.07 587 A 1 
ATOM 4590 C CD1 . ILE A 1 587 ? 2.784   28.597  -12.455 1.00 66.42 587 A 1 
ATOM 4591 N N   . THR A 1 588 ? 6.031   31.786  -13.957 1.00 81.22 588 A 1 
ATOM 4592 C CA  . THR A 1 588 ? 6.483   33.004  -13.260 1.00 79.51 588 A 1 
ATOM 4593 C C   . THR A 1 588 ? 7.393   33.885  -14.118 1.00 79.53 588 A 1 
ATOM 4594 O O   . THR A 1 588 ? 7.438   35.089  -13.904 1.00 77.34 588 A 1 
ATOM 4595 C CB  . THR A 1 588 ? 7.193   32.675  -11.938 1.00 77.78 588 A 1 
ATOM 4596 O OG1 . THR A 1 588 ? 8.293   31.824  -12.151 1.00 71.58 588 A 1 
ATOM 4597 C CG2 . THR A 1 588 ? 6.258   31.993  -10.934 1.00 70.55 588 A 1 
ATOM 4598 N N   . THR A 1 589 ? 8.072   33.312  -15.116 1.00 79.76 589 A 1 
ATOM 4599 C CA  . THR A 1 589 ? 9.048   34.046  -15.945 1.00 79.65 589 A 1 
ATOM 4600 C C   . THR A 1 589 ? 8.449   34.572  -17.251 1.00 80.28 589 A 1 
ATOM 4601 O O   . THR A 1 589 ? 8.868   35.616  -17.751 1.00 78.00 589 A 1 
ATOM 4602 C CB  . THR A 1 589 ? 10.263  33.161  -16.256 1.00 77.55 589 A 1 
ATOM 4603 O OG1 . THR A 1 589 ? 10.796  32.639  -15.062 1.00 70.30 589 A 1 
ATOM 4604 C CG2 . THR A 1 589 ? 11.397  33.901  -16.950 1.00 69.52 589 A 1 
ATOM 4605 N N   . PHE A 1 590 ? 7.463   33.876  -17.825 1.00 78.80 590 A 1 
ATOM 4606 C CA  . PHE A 1 590 ? 6.902   34.259  -19.123 1.00 79.42 590 A 1 
ATOM 4607 C C   . PHE A 1 590 ? 5.538   34.955  -19.020 1.00 80.19 590 A 1 
ATOM 4608 O O   . PHE A 1 590 ? 4.689   34.544  -18.228 1.00 76.69 590 A 1 
ATOM 4609 C CB  . PHE A 1 590 ? 6.837   33.049  -20.054 1.00 77.77 590 A 1 
ATOM 4610 C CG  . PHE A 1 590 ? 8.187   32.556  -20.516 1.00 77.08 590 A 1 
ATOM 4611 C CD1 . PHE A 1 590 ? 8.857   33.217  -21.560 1.00 72.52 590 A 1 
ATOM 4612 C CD2 . PHE A 1 590 ? 8.776   31.433  -19.909 1.00 73.54 590 A 1 
ATOM 4613 C CE1 . PHE A 1 590 ? 10.101  32.744  -22.005 1.00 70.44 590 A 1 
ATOM 4614 C CE2 . PHE A 1 590 ? 10.020  30.961  -20.350 1.00 71.04 590 A 1 
ATOM 4615 C CZ  . PHE A 1 590 ? 10.680  31.611  -21.405 1.00 72.63 590 A 1 
ATOM 4616 N N   . PRO A 1 591 ? 5.276   35.963  -19.885 1.00 80.09 591 A 1 
ATOM 4617 C CA  . PRO A 1 591 ? 6.215   36.596  -20.816 1.00 79.71 591 A 1 
ATOM 4618 C C   . PRO A 1 591 ? 7.283   37.420  -20.076 1.00 79.32 591 A 1 
ATOM 4619 O O   . PRO A 1 591 ? 6.979   38.071  -19.083 1.00 74.75 591 A 1 
ATOM 4620 C CB  . PRO A 1 591 ? 5.350   37.475  -21.724 1.00 76.12 591 A 1 
ATOM 4621 C CG  . PRO A 1 591 ? 4.178   37.860  -20.818 1.00 72.14 591 A 1 
ATOM 4622 C CD  . PRO A 1 591 ? 3.978   36.609  -19.963 1.00 76.60 591 A 1 
ATOM 4623 N N   . THR A 1 592 ? 8.520   37.389  -20.567 1.00 79.17 592 A 1 
ATOM 4624 C CA  . THR A 1 592 ? 9.639   38.122  -19.964 1.00 78.05 592 A 1 
ATOM 4625 C C   . THR A 1 592 ? 9.394   39.628  -19.991 1.00 77.90 592 A 1 
ATOM 4626 O O   . THR A 1 592 ? 8.999   40.176  -21.021 1.00 74.00 592 A 1 
ATOM 4627 C CB  . THR A 1 592 ? 10.964  37.834  -20.682 1.00 74.42 592 A 1 
ATOM 4628 O OG1 . THR A 1 592 ? 10.815  38.034  -22.070 1.00 65.76 592 A 1 
ATOM 4629 C CG2 . THR A 1 592 ? 11.426  36.394  -20.470 1.00 65.29 592 A 1 
ATOM 4630 N N   . PHE A 1 593 ? 9.673   40.289  -18.879 1.00 76.99 593 A 1 
ATOM 4631 C CA  . PHE A 1 593 ? 9.634   41.741  -18.763 1.00 75.50 593 A 1 
ATOM 4632 C C   . PHE A 1 593 ? 11.062  42.292  -18.690 1.00 77.14 593 A 1 
ATOM 4633 O O   . PHE A 1 593 ? 11.877  41.818  -17.904 1.00 73.23 593 A 1 
ATOM 4634 C CB  . PHE A 1 593 ? 8.798   42.130  -17.537 1.00 71.71 593 A 1 
ATOM 4635 C CG  . PHE A 1 593 ? 8.773   43.620  -17.268 1.00 69.81 593 A 1 
ATOM 4636 C CD1 . PHE A 1 593 ? 9.469   44.149  -16.170 1.00 64.66 593 A 1 
ATOM 4637 C CD2 . PHE A 1 593 ? 8.084   44.482  -18.138 1.00 62.88 593 A 1 
ATOM 4638 C CE1 . PHE A 1 593 ? 9.469   45.534  -15.933 1.00 60.08 593 A 1 
ATOM 4639 C CE2 . PHE A 1 593 ? 8.087   45.868  -17.904 1.00 62.37 593 A 1 
ATOM 4640 C CZ  . PHE A 1 593 ? 8.778   46.397  -16.798 1.00 64.92 593 A 1 
ATOM 4641 N N   . SER A 1 594 ? 11.351  43.293  -19.512 1.00 79.16 594 A 1 
ATOM 4642 C CA  . SER A 1 594 ? 12.585  44.075  -19.434 1.00 78.57 594 A 1 
ATOM 4643 C C   . SER A 1 594 ? 12.191  45.545  -19.354 1.00 80.21 594 A 1 
ATOM 4644 O O   . SER A 1 594 ? 11.453  46.000  -20.233 1.00 75.78 594 A 1 
ATOM 4645 C CB  . SER A 1 594 ? 13.479  43.823  -20.646 1.00 73.38 594 A 1 
ATOM 4646 O OG  . SER A 1 594 ? 13.836  42.453  -20.705 1.00 64.20 594 A 1 
ATOM 4647 N N   . PRO A 1 595 ? 12.616  46.271  -18.295 1.00 77.48 595 A 1 
ATOM 4648 C CA  . PRO A 1 595 ? 12.246  47.668  -18.130 1.00 79.11 595 A 1 
ATOM 4649 C C   . PRO A 1 595 ? 12.805  48.501  -19.287 1.00 81.11 595 A 1 
ATOM 4650 O O   . PRO A 1 595 ? 13.963  48.357  -19.688 1.00 79.18 595 A 1 
ATOM 4651 C CB  . PRO A 1 595 ? 12.796  48.086  -16.763 1.00 76.30 595 A 1 
ATOM 4652 C CG  . PRO A 1 595 ? 13.958  47.123  -16.530 1.00 71.76 595 A 1 
ATOM 4653 C CD  . PRO A 1 595 ? 13.498  45.845  -17.223 1.00 75.38 595 A 1 
ATOM 4654 N N   . THR A 1 596 ? 11.976  49.374  -19.841 1.00 81.01 596 A 1 
ATOM 4655 C CA  . THR A 1 596 ? 12.402  50.345  -20.852 1.00 80.98 596 A 1 
ATOM 4656 C C   . THR A 1 596 ? 13.157  51.501  -20.195 1.00 82.46 596 A 1 
ATOM 4657 O O   . THR A 1 596 ? 13.123  51.700  -18.983 1.00 80.62 596 A 1 
ATOM 4658 C CB  . THR A 1 596 ? 11.220  50.867  -21.679 1.00 79.12 596 A 1 
ATOM 4659 O OG1 . THR A 1 596 ? 10.351  51.624  -20.882 1.00 72.78 596 A 1 
ATOM 4660 C CG2 . THR A 1 596 ? 10.426  49.762  -22.374 1.00 70.79 596 A 1 
ATOM 4661 N N   . ALA A 1 597 ? 13.833  52.321  -20.995 1.00 80.51 597 A 1 
ATOM 4662 C CA  . ALA A 1 597 ? 14.507  53.515  -20.482 1.00 81.16 597 A 1 
ATOM 4663 C C   . ALA A 1 597 ? 13.544  54.534  -19.837 1.00 82.17 597 A 1 
ATOM 4664 O O   . ALA A 1 597 ? 13.975  55.338  -19.010 1.00 79.25 597 A 1 
ATOM 4665 C CB  . ALA A 1 597 ? 15.296  54.149  -21.628 1.00 80.12 597 A 1 
ATOM 4666 N N   . GLU A 1 598 ? 12.267  54.515  -20.214 1.00 79.27 598 A 1 
ATOM 4667 C CA  . GLU A 1 598 ? 11.214  55.319  -19.585 1.00 78.53 598 A 1 
ATOM 4668 C C   . GLU A 1 598 ? 10.785  54.713  -18.247 1.00 78.83 598 A 1 
ATOM 4669 O O   . GLU A 1 598 ? 10.809  55.426  -17.247 1.00 74.95 598 A 1 
ATOM 4670 C CB  . GLU A 1 598 ? 10.025  55.517  -20.540 1.00 77.46 598 A 1 
ATOM 4671 C CG  . GLU A 1 598 ? 10.406  56.459  -21.699 1.00 68.67 598 A 1 
ATOM 4672 C CD  . GLU A 1 598 ? 9.252   56.781  -22.665 1.00 62.75 598 A 1 
ATOM 4673 O OE1 . GLU A 1 598 ? 9.403   57.791  -23.389 1.00 57.10 598 A 1 
ATOM 4674 O OE2 . GLU A 1 598 ? 8.279   56.009  -22.726 1.00 58.62 598 A 1 
ATOM 4675 N N   . ASP A 1 599 ? 10.552  53.404  -18.187 1.00 79.94 599 A 1 
ATOM 4676 C CA  . ASP A 1 599 ? 10.225  52.694  -16.944 1.00 78.24 599 A 1 
ATOM 4677 C C   . ASP A 1 599 ? 11.313  52.919  -15.881 1.00 79.81 599 A 1 
ATOM 4678 O O   . ASP A 1 599 ? 11.026  53.262  -14.736 1.00 78.18 599 A 1 
ATOM 4679 C CB  . ASP A 1 599 ? 10.083  51.178  -17.194 1.00 76.24 599 A 1 
ATOM 4680 C CG  . ASP A 1 599 ? 8.992   50.772  -18.195 1.00 72.87 599 A 1 
ATOM 4681 O OD1 . ASP A 1 599 ? 7.840   51.212  -18.055 1.00 68.56 599 A 1 
ATOM 4682 O OD2 . ASP A 1 599 ? 9.329   49.993  -19.120 1.00 69.94 599 A 1 
ATOM 4683 N N   . THR A 1 600 ? 12.595  52.805  -16.261 1.00 79.88 600 A 1 
ATOM 4684 C CA  . THR A 1 600 ? 13.727  53.029  -15.345 1.00 79.53 600 A 1 
ATOM 4685 C C   . THR A 1 600 ? 13.771  54.467  -14.815 1.00 80.40 600 A 1 
ATOM 4686 O O   . THR A 1 600 ? 14.088  54.687  -13.648 1.00 78.88 600 A 1 
ATOM 4687 C CB  . THR A 1 600 ? 15.061  52.695  -16.026 1.00 78.28 600 A 1 
ATOM 4688 O OG1 . THR A 1 600 ? 15.016  51.429  -16.637 1.00 70.46 600 A 1 
ATOM 4689 C CG2 . THR A 1 600 ? 16.233  52.656  -15.049 1.00 68.22 600 A 1 
ATOM 4690 N N   . LYS A 1 601 ? 13.435  55.457  -15.642 1.00 82.53 601 A 1 
ATOM 4691 C CA  . LYS A 1 601 ? 13.344  56.860  -15.200 1.00 80.96 601 A 1 
ATOM 4692 C C   . LYS A 1 601 ? 12.198  57.080  -14.216 1.00 81.20 601 A 1 
ATOM 4693 O O   . LYS A 1 601 ? 12.396  57.777  -13.225 1.00 79.81 601 A 1 
ATOM 4694 C CB  . LYS A 1 601 ? 13.176  57.799  -16.394 1.00 81.44 601 A 1 
ATOM 4695 C CG  . LYS A 1 601 ? 14.477  58.024  -17.165 1.00 75.05 601 A 1 
ATOM 4696 C CD  . LYS A 1 601 ? 14.156  58.864  -18.404 1.00 71.30 601 A 1 
ATOM 4697 C CE  . LYS A 1 601 ? 15.403  59.076  -19.258 1.00 64.84 601 A 1 
ATOM 4698 N NZ  . LYS A 1 601 ? 15.047  59.809  -20.491 1.00 54.86 601 A 1 
ATOM 4699 N N   . GLU A 1 602 ? 11.038  56.488  -14.461 1.00 80.57 602 A 1 
ATOM 4700 C CA  . GLU A 1 602 ? 9.889   56.565  -13.555 1.00 78.49 602 A 1 
ATOM 4701 C C   . GLU A 1 602 ? 10.174  55.884  -12.209 1.00 78.71 602 A 1 
ATOM 4702 O O   . GLU A 1 602 ? 9.890   56.454  -11.154 1.00 75.01 602 A 1 
ATOM 4703 C CB  . GLU A 1 602 ? 8.645   55.947  -14.202 1.00 76.97 602 A 1 
ATOM 4704 C CG  . GLU A 1 602 ? 8.079   56.818  -15.337 1.00 68.59 602 A 1 
ATOM 4705 C CD  . GLU A 1 602 ? 6.737   56.306  -15.890 1.00 64.55 602 A 1 
ATOM 4706 O OE1 . GLU A 1 602 ? 6.142   57.048  -16.705 1.00 58.43 602 A 1 
ATOM 4707 O OE2 . GLU A 1 602 ? 6.288   55.217  -15.471 1.00 59.51 602 A 1 
ATOM 4708 N N   . MET A 1 603 ? 10.812  54.710  -12.223 1.00 79.74 603 A 1 
ATOM 4709 C CA  . MET A 1 603 ? 11.258  54.006  -11.015 1.00 78.52 603 A 1 
ATOM 4710 C C   . MET A 1 603 ? 12.279  54.837  -10.231 1.00 79.39 603 A 1 
ATOM 4711 O O   . MET A 1 603 ? 12.149  55.002  -9.022  1.00 77.78 603 A 1 
ATOM 4712 C CB  . MET A 1 603 ? 11.862  52.644  -11.394 1.00 77.04 603 A 1 
ATOM 4713 C CG  . MET A 1 603 ? 10.825  51.655  -11.938 1.00 73.37 603 A 1 
ATOM 4714 S SD  . MET A 1 603 ? 11.567  50.135  -12.591 1.00 70.05 603 A 1 
ATOM 4715 C CE  . MET A 1 603 ? 10.106  49.382  -13.361 1.00 61.82 603 A 1 
ATOM 4716 N N   . THR A 1 604 ? 13.257  55.437  -10.920 1.00 79.54 604 A 1 
ATOM 4717 C CA  . THR A 1 604 ? 14.267  56.317  -10.305 1.00 77.76 604 A 1 
ATOM 4718 C C   . THR A 1 604 ? 13.629  57.557  -9.670  1.00 78.57 604 A 1 
ATOM 4719 O O   . THR A 1 604 ? 13.977  57.939  -8.556  1.00 77.02 604 A 1 
ATOM 4720 C CB  . THR A 1 604 ? 15.312  56.760  -11.342 1.00 77.86 604 A 1 
ATOM 4721 O OG1 . THR A 1 604 ? 15.931  55.658  -11.961 1.00 70.84 604 A 1 
ATOM 4722 C CG2 . THR A 1 604 ? 16.440  57.593  -10.738 1.00 69.20 604 A 1 
ATOM 4723 N N   . ALA A 1 605 ? 12.674  58.183  -10.358 1.00 80.90 605 A 1 
ATOM 4724 C CA  . ALA A 1 605 ? 11.954  59.333  -9.817  1.00 78.88 605 A 1 
ATOM 4725 C C   . ALA A 1 605 ? 11.126  58.957  -8.576  1.00 78.61 605 A 1 
ATOM 4726 O O   . ALA A 1 605 ? 11.144  59.685  -7.587  1.00 76.39 605 A 1 
ATOM 4727 C CB  . ALA A 1 605 ? 11.080  59.928  -10.924 1.00 79.34 605 A 1 
ATOM 4728 N N   . SER A 1 606 ? 10.458  57.807  -8.611  1.00 82.66 606 A 1 
ATOM 4729 C CA  . SER A 1 606 ? 9.668   57.287  -7.486  1.00 80.03 606 A 1 
ATOM 4730 C C   . SER A 1 606 ? 10.548  56.974  -6.271  1.00 80.54 606 A 1 
ATOM 4731 O O   . SER A 1 606 ? 10.214  57.377  -5.159  1.00 77.13 606 A 1 
ATOM 4732 C CB  . SER A 1 606 ? 8.886   56.044  -7.916  1.00 78.05 606 A 1 
ATOM 4733 O OG  . SER A 1 606 ? 8.058   56.345  -9.031  1.00 67.01 606 A 1 
ATOM 4734 N N   . PHE A 1 607 ? 11.719  56.362  -6.488  1.00 79.90 607 A 1 
ATOM 4735 C CA  . PHE A 1 607 ? 12.694  56.084  -5.429  1.00 78.45 607 A 1 
ATOM 4736 C C   . PHE A 1 607 ? 13.130  57.354  -4.693  1.00 80.81 607 A 1 
ATOM 4737 O O   . PHE A 1 607 ? 13.084  57.398  -3.468  1.00 79.44 607 A 1 
ATOM 4738 C CB  . PHE A 1 607 ? 13.915  55.387  -6.022  1.00 76.70 607 A 1 
ATOM 4739 C CG  . PHE A 1 607 ? 15.028  55.164  -5.012  1.00 73.83 607 A 1 
ATOM 4740 C CD1 . PHE A 1 607 ? 16.160  55.997  -5.003  1.00 68.15 607 A 1 
ATOM 4741 C CD2 . PHE A 1 607 ? 14.911  54.142  -4.055  1.00 69.30 607 A 1 
ATOM 4742 C CE1 . PHE A 1 607 ? 17.179  55.795  -4.056  1.00 67.66 607 A 1 
ATOM 4743 C CE2 . PHE A 1 607 ? 15.929  53.938  -3.106  1.00 68.37 607 A 1 
ATOM 4744 C CZ  . PHE A 1 607 ? 17.067  54.763  -3.109  1.00 71.82 607 A 1 
ATOM 4745 N N   . TYR A 1 608 ? 13.506  58.421  -5.401  1.00 77.97 608 A 1 
ATOM 4746 C CA  . TYR A 1 608 ? 13.952  59.669  -4.763  1.00 77.14 608 A 1 
ATOM 4747 C C   . TYR A 1 608 ? 12.819  60.475  -4.118  1.00 77.48 608 A 1 
ATOM 4748 O O   . TYR A 1 608 ? 13.087  61.338  -3.283  1.00 74.13 608 A 1 
ATOM 4749 C CB  . TYR A 1 608 ? 14.729  60.520  -5.771  1.00 76.09 608 A 1 
ATOM 4750 C CG  . TYR A 1 608 ? 16.126  60.005  -6.077  1.00 75.41 608 A 1 
ATOM 4751 C CD1 . TYR A 1 608 ? 17.086  59.919  -5.051  1.00 70.36 608 A 1 
ATOM 4752 C CD2 . TYR A 1 608 ? 16.473  59.626  -7.385  1.00 73.26 608 A 1 
ATOM 4753 C CE1 . TYR A 1 608 ? 18.384  59.449  -5.326  1.00 69.59 608 A 1 
ATOM 4754 C CE2 . TYR A 1 608 ? 17.768  59.154  -7.671  1.00 70.47 608 A 1 
ATOM 4755 C CZ  . TYR A 1 608 ? 18.724  59.067  -6.641  1.00 74.25 608 A 1 
ATOM 4756 O OH  . TYR A 1 608 ? 19.975  58.606  -6.915  1.00 71.11 608 A 1 
ATOM 4757 N N   . ILE A 1 609 ? 11.561  60.215  -4.485  1.00 81.52 609 A 1 
ATOM 4758 C CA  . ILE A 1 609 ? 10.392  60.757  -3.780  1.00 78.44 609 A 1 
ATOM 4759 C C   . ILE A 1 609 ? 10.203  60.036  -2.438  1.00 77.27 609 A 1 
ATOM 4760 O O   . ILE A 1 609 ? 9.961   60.692  -1.428  1.00 72.81 609 A 1 
ATOM 4761 C CB  . ILE A 1 609 ? 9.128   60.677  -4.669  1.00 79.18 609 A 1 
ATOM 4762 C CG1 . ILE A 1 609 ? 9.242   61.671  -5.850  1.00 74.50 609 A 1 
ATOM 4763 C CG2 . ILE A 1 609 ? 7.843   60.980  -3.871  1.00 72.85 609 A 1 
ATOM 4764 C CD1 . ILE A 1 609 ? 8.223   61.422  -6.977  1.00 67.43 609 A 1 
ATOM 4765 N N   . GLU A 1 610 ? 10.326  58.703  -2.426  1.00 78.15 610 A 1 
ATOM 4766 C CA  . GLU A 1 610 ? 10.170  57.874  -1.223  1.00 74.77 610 A 1 
ATOM 4767 C C   . GLU A 1 610 ? 11.410  57.938  -0.307  1.00 74.38 610 A 1 
ATOM 4768 O O   . GLU A 1 610 ? 11.273  57.997  0.915   1.00 69.79 610 A 1 
ATOM 4769 C CB  . GLU A 1 610 ? 9.835   56.420  -1.633  1.00 72.12 610 A 1 
ATOM 4770 C CG  . GLU A 1 610 ? 8.423   56.288  -2.254  1.00 66.22 610 A 1 
ATOM 4771 C CD  . GLU A 1 610 ? 8.046   54.862  -2.726  1.00 64.02 610 A 1 
ATOM 4772 O OE1 . GLU A 1 610 ? 7.004   54.729  -3.421  1.00 59.63 610 A 1 
ATOM 4773 O OE2 . GLU A 1 610 ? 8.771   53.893  -2.410  1.00 59.05 610 A 1 
ATOM 4774 N N   . ASN A 1 611 ? 12.614  58.010  -0.886  1.00 79.07 611 A 1 
ATOM 4775 C CA  . ASN A 1 611 ? 13.907  58.001  -0.199  1.00 77.80 611 A 1 
ATOM 4776 C C   . ASN A 1 611 ? 14.800  59.171  -0.652  1.00 80.68 611 A 1 
ATOM 4777 O O   . ASN A 1 611 ? 15.732  58.984  -1.444  1.00 76.31 611 A 1 
ATOM 4778 C CB  . ASN A 1 611 ? 14.574  56.634  -0.426  1.00 72.69 611 A 1 
ATOM 4779 C CG  . ASN A 1 611 ? 13.748  55.498  0.141   1.00 66.06 611 A 1 
ATOM 4780 O OD1 . ASN A 1 611 ? 13.504  55.422  1.332   1.00 60.84 611 A 1 
ATOM 4781 N ND2 . ASN A 1 611 ? 13.268  54.606  -0.689  1.00 60.80 611 A 1 
ATOM 4782 N N   . PRO A 1 612 ? 14.567  60.403  -0.156  1.00 75.33 612 A 1 
ATOM 4783 C CA  . PRO A 1 612 ? 15.301  61.593  -0.611  1.00 74.88 612 A 1 
ATOM 4784 C C   . PRO A 1 612 ? 16.819  61.564  -0.365  1.00 75.49 612 A 1 
ATOM 4785 O O   . PRO A 1 612 ? 17.555  62.338  -0.977  1.00 71.60 612 A 1 
ATOM 4786 C CB  . PRO A 1 612 ? 14.660  62.773  0.136   1.00 74.11 612 A 1 
ATOM 4787 C CG  . PRO A 1 612 ? 13.266  62.271  0.500   1.00 73.10 612 A 1 
ATOM 4788 C CD  . PRO A 1 612 ? 13.482  60.785  0.734   1.00 75.37 612 A 1 
ATOM 4789 N N   . ALA A 1 613 ? 17.282  60.709  0.552   1.00 78.51 613 A 1 
ATOM 4790 C CA  . ALA A 1 613 ? 18.681  60.555  0.947   1.00 77.84 613 A 1 
ATOM 4791 C C   . ALA A 1 613 ? 19.304  59.215  0.505   1.00 77.95 613 A 1 
ATOM 4792 O O   . ALA A 1 613 ? 20.415  58.910  0.934   1.00 71.25 613 A 1 
ATOM 4793 C CB  . ALA A 1 613 ? 18.774  60.770  2.466   1.00 75.07 613 A 1 
ATOM 4794 N N   . GLY A 1 614 ? 18.591  58.425  -0.307  1.00 75.66 614 A 1 
ATOM 4795 C CA  . GLY A 1 614 ? 19.041  57.103  -0.751  1.00 74.51 614 A 1 
ATOM 4796 C C   . GLY A 1 614 ? 20.273  57.151  -1.659  1.00 75.56 614 A 1 
ATOM 4797 O O   . GLY A 1 614 ? 20.447  58.084  -2.450  1.00 70.96 614 A 1 
ATOM 4798 N N   . ASP A 1 615 ? 21.129  56.137  -1.542  1.00 76.53 615 A 1 
ATOM 4799 C CA  . ASP A 1 615 ? 22.347  56.016  -2.334  1.00 76.82 615 A 1 
ATOM 4800 C C   . ASP A 1 615 ? 22.136  55.251  -3.659  1.00 77.63 615 A 1 
ATOM 4801 O O   . ASP A 1 615 ? 21.052  54.764  -3.994  1.00 72.24 615 A 1 
ATOM 4802 C CB  . ASP A 1 615 ? 23.516  55.516  -1.455  1.00 72.45 615 A 1 
ATOM 4803 C CG  . ASP A 1 615 ? 23.605  54.013  -1.194  1.00 65.93 615 A 1 
ATOM 4804 O OD1 . ASP A 1 615 ? 22.999  53.234  -1.956  1.00 59.42 615 A 1 
ATOM 4805 O OD2 . ASP A 1 615 ? 24.454  53.639  -0.355  1.00 61.25 615 A 1 
ATOM 4806 N N   . SER A 1 616 ? 23.187  55.176  -4.472  1.00 77.97 616 A 1 
ATOM 4807 C CA  . SER A 1 616 ? 23.131  54.485  -5.766  1.00 76.55 616 A 1 
ATOM 4808 C C   . SER A 1 616 ? 22.979  52.960  -5.660  1.00 75.96 616 A 1 
ATOM 4809 O O   . SER A 1 616 ? 22.548  52.338  -6.626  1.00 70.82 616 A 1 
ATOM 4810 C CB  . SER A 1 616 ? 24.382  54.819  -6.586  1.00 73.91 616 A 1 
ATOM 4811 O OG  . SER A 1 616 ? 25.563  54.477  -5.878  1.00 67.00 616 A 1 
ATOM 4812 N N   . GLY A 1 617 ? 23.358  52.367  -4.529  1.00 74.19 617 A 1 
ATOM 4813 C CA  . GLY A 1 617 ? 23.196  50.938  -4.254  1.00 73.71 617 A 1 
ATOM 4814 C C   . GLY A 1 617 ? 21.746  50.598  -3.919  1.00 75.60 617 A 1 
ATOM 4815 O O   . GLY A 1 617 ? 21.153  49.732  -4.563  1.00 71.66 617 A 1 
ATOM 4816 N N   . GLU A 1 618 ? 21.145  51.372  -3.013  1.00 73.14 618 A 1 
ATOM 4817 C CA  . GLU A 1 618 ? 19.727  51.276  -2.647  1.00 72.91 618 A 1 
ATOM 4818 C C   . GLU A 1 618 ? 18.807  51.512  -3.861  1.00 74.03 618 A 1 
ATOM 4819 O O   . GLU A 1 618 ? 17.806  50.815  -4.043  1.00 71.75 618 A 1 
ATOM 4820 C CB  . GLU A 1 618 ? 19.415  52.319  -1.563  1.00 70.65 618 A 1 
ATOM 4821 C CG  . GLU A 1 618 ? 20.112  52.060  -0.211  1.00 65.60 618 A 1 
ATOM 4822 C CD  . GLU A 1 618 ? 19.864  53.195  0.810   1.00 64.11 618 A 1 
ATOM 4823 O OE1 . GLU A 1 618 ? 20.067  52.957  2.022   1.00 59.47 618 A 1 
ATOM 4824 O OE2 . GLU A 1 618 ? 19.491  54.316  0.380   1.00 60.65 618 A 1 
ATOM 4825 N N   . LEU A 1 619 ? 19.177  52.451  -4.748  1.00 75.08 619 A 1 
ATOM 4826 C CA  . LEU A 1 619 ? 18.449  52.677  -6.003  1.00 74.68 619 A 1 
ATOM 4827 C C   . LEU A 1 619 ? 18.485  51.448  -6.925  1.00 76.00 619 A 1 
ATOM 4828 O O   . LEU A 1 619 ? 17.471  51.104  -7.534  1.00 73.90 619 A 1 
ATOM 4829 C CB  . LEU A 1 619 ? 19.040  53.912  -6.714  1.00 74.07 619 A 1 
ATOM 4830 C CG  . LEU A 1 619 ? 18.430  54.190  -8.103  1.00 70.38 619 A 1 
ATOM 4831 C CD1 . LEU A 1 619 ? 16.945  54.534  -8.038  1.00 64.59 619 A 1 
ATOM 4832 C CD2 . LEU A 1 619 ? 19.160  55.354  -8.779  1.00 67.63 619 A 1 
ATOM 4833 N N   . ALA A 1 620 ? 19.642  50.806  -7.063  1.00 76.89 620 A 1 
ATOM 4834 C CA  . ALA A 1 620 ? 19.776  49.621  -7.909  1.00 75.31 620 A 1 
ATOM 4835 C C   . ALA A 1 620 ? 18.932  48.451  -7.374  1.00 74.88 620 A 1 
ATOM 4836 O O   . ALA A 1 620 ? 18.233  47.799  -8.152  1.00 72.38 620 A 1 
ATOM 4837 C CB  . ALA A 1 620 ? 21.260  49.258  -8.032  1.00 74.32 620 A 1 
ATOM 4838 N N   . GLU A 1 621 ? 18.935  48.234  -6.054  1.00 73.20 621 A 1 
ATOM 4839 C CA  . GLU A 1 621 ? 18.118  47.213  -5.381  1.00 71.89 621 A 1 
ATOM 4840 C C   . GLU A 1 621 ? 16.613  47.500  -5.519  1.00 72.47 621 A 1 
ATOM 4841 O O   . GLU A 1 621 ? 15.827  46.603  -5.838  1.00 69.57 621 A 1 
ATOM 4842 C CB  . GLU A 1 621 ? 18.564  47.138  -3.913  1.00 69.05 621 A 1 
ATOM 4843 C CG  . GLU A 1 621 ? 17.926  45.962  -3.160  1.00 60.98 621 A 1 
ATOM 4844 C CD  . GLU A 1 621 ? 18.468  45.789  -1.727  1.00 58.15 621 A 1 
ATOM 4845 O OE1 . GLU A 1 621 ? 18.058  44.797  -1.084  1.00 53.23 621 A 1 
ATOM 4846 O OE2 . GLU A 1 621 ? 19.297  46.621  -1.291  1.00 51.50 621 A 1 
ATOM 4847 N N   . TYR A 1 622 ? 16.212  48.763  -5.379  1.00 75.01 622 A 1 
ATOM 4848 C CA  . TYR A 1 622 ? 14.829  49.195  -5.604  1.00 75.18 622 A 1 
ATOM 4849 C C   . TYR A 1 622 ? 14.370  48.926  -7.043  1.00 76.70 622 A 1 
ATOM 4850 O O   . TYR A 1 622 ? 13.303  48.347  -7.254  1.00 75.26 622 A 1 
ATOM 4851 C CB  . TYR A 1 622 ? 14.706  50.682  -5.258  1.00 74.19 622 A 1 
ATOM 4852 C CG  . TYR A 1 622 ? 13.305  51.244  -5.426  1.00 71.91 622 A 1 
ATOM 4853 C CD1 . TYR A 1 622 ? 12.910  51.827  -6.646  1.00 67.92 622 A 1 
ATOM 4854 C CD2 . TYR A 1 622 ? 12.396  51.190  -4.349  1.00 67.43 622 A 1 
ATOM 4855 C CE1 . TYR A 1 622 ? 11.617  52.368  -6.787  1.00 65.95 622 A 1 
ATOM 4856 C CE2 . TYR A 1 622 ? 11.104  51.733  -4.485  1.00 66.27 622 A 1 
ATOM 4857 C CZ  . TYR A 1 622 ? 10.713  52.329  -5.702  1.00 68.74 622 A 1 
ATOM 4858 O OH  . TYR A 1 622 ? 9.473   52.874  -5.831  1.00 66.90 622 A 1 
ATOM 4859 N N   . ILE A 1 623 ? 15.178  49.306  -8.042  1.00 75.51 623 A 1 
ATOM 4860 C CA  . ILE A 1 623 ? 14.849  49.072  -9.459  1.00 75.28 623 A 1 
ATOM 4861 C C   . ILE A 1 623 ? 14.731  47.573  -9.751  1.00 75.93 623 A 1 
ATOM 4862 O O   . ILE A 1 623 ? 13.790  47.169  -10.437 1.00 73.66 623 A 1 
ATOM 4863 C CB  . ILE A 1 623 ? 15.874  49.765  -10.389 1.00 75.61 623 A 1 
ATOM 4864 C CG1 . ILE A 1 623 ? 15.699  51.299  -10.313 1.00 71.42 623 A 1 
ATOM 4865 C CG2 . ILE A 1 623 ? 15.724  49.302  -11.856 1.00 69.80 623 A 1 
ATOM 4866 C CD1 . ILE A 1 623 ? 16.816  52.092  -11.004 1.00 65.18 623 A 1 
ATOM 4867 N N   . ASP A 1 624 ? 15.639  46.742  -9.235  1.00 77.05 624 A 1 
ATOM 4868 C CA  . ASP A 1 624 ? 15.572  45.287  -9.427  1.00 74.84 624 A 1 
ATOM 4869 C C   . ASP A 1 624 ? 14.303  44.698  -8.791  1.00 74.48 624 A 1 
ATOM 4870 O O   . ASP A 1 624 ? 13.572  43.941  -9.435  1.00 71.94 624 A 1 
ATOM 4871 C CB  . ASP A 1 624 ? 16.837  44.607  -8.875  1.00 72.23 624 A 1 
ATOM 4872 C CG  . ASP A 1 624 ? 16.884  43.122  -9.261  1.00 66.17 624 A 1 
ATOM 4873 O OD1 . ASP A 1 624 ? 16.702  42.826  -10.467 1.00 60.92 624 A 1 
ATOM 4874 O OD2 . ASP A 1 624 ? 17.077  42.273  -8.368  1.00 59.45 624 A 1 
ATOM 4875 N N   . THR A 1 625 ? 13.965  45.135  -7.578  1.00 72.01 625 A 1 
ATOM 4876 C CA  . THR A 1 625 ? 12.779  44.669  -6.843  1.00 70.86 625 A 1 
ATOM 4877 C C   . THR A 1 625 ? 11.472  45.043  -7.551  1.00 73.00 625 A 1 
ATOM 4878 O O   . THR A 1 625 ? 10.606  44.190  -7.764  1.00 71.44 625 A 1 
ATOM 4879 C CB  . THR A 1 625 ? 12.792  45.219  -5.410  1.00 67.68 625 A 1 
ATOM 4880 O OG1 . THR A 1 625 ? 13.981  44.840  -4.760  1.00 59.84 625 A 1 
ATOM 4881 C CG2 . THR A 1 625 ? 11.649  44.649  -4.575  1.00 58.21 625 A 1 
ATOM 4882 N N   . ILE A 1 626 ? 11.328  46.305  -7.995  1.00 77.02 626 A 1 
ATOM 4883 C CA  . ILE A 1 626 ? 10.142  46.756  -8.750  1.00 77.35 626 A 1 
ATOM 4884 C C   . ILE A 1 626 ? 10.063  46.075  -10.121 1.00 78.96 626 A 1 
ATOM 4885 O O   . ILE A 1 626 ? 8.974   45.711  -10.582 1.00 77.62 626 A 1 
ATOM 4886 C CB  . ILE A 1 626 ? 10.145  48.294  -8.892  1.00 76.30 626 A 1 
ATOM 4887 C CG1 . ILE A 1 626 ? 10.021  49.014  -7.525  1.00 69.91 626 A 1 
ATOM 4888 C CG2 . ILE A 1 626 ? 9.016   48.786  -9.822  1.00 67.63 626 A 1 
ATOM 4889 C CD1 . ILE A 1 626 ? 8.701   48.793  -6.781  1.00 62.35 626 A 1 
ATOM 4890 N N   . SER A 1 627 ? 11.201  45.860  -10.767 1.00 75.11 627 A 1 
ATOM 4891 C CA  . SER A 1 627 ? 11.257  45.130  -12.037 1.00 75.17 627 A 1 
ATOM 4892 C C   . SER A 1 627 ? 10.821  43.677  -11.852 1.00 76.19 627 A 1 
ATOM 4893 O O   . SER A 1 627 ? 10.019  43.180  -12.645 1.00 74.54 627 A 1 
ATOM 4894 C CB  . SER A 1 627 ? 12.660  45.186  -12.643 1.00 74.01 627 A 1 
ATOM 4895 O OG  . SER A 1 627 ? 13.012  46.525  -12.921 1.00 64.21 627 A 1 
ATOM 4896 N N   . ALA A 1 628 ? 11.266  43.006  -10.779 1.00 76.02 628 A 1 
ATOM 4897 C CA  . ALA A 1 628 ? 10.852  41.647  -10.437 1.00 74.44 628 A 1 
ATOM 4898 C C   . ALA A 1 628 ? 9.351   41.566  -10.109 1.00 76.13 628 A 1 
ATOM 4899 O O   . ALA A 1 628 ? 8.659   40.681  -10.619 1.00 74.27 628 A 1 
ATOM 4900 C CB  . ALA A 1 628 ? 11.717  41.153  -9.270  1.00 71.96 628 A 1 
ATOM 4901 N N   . GLN A 1 629 ? 8.819   42.523  -9.334  1.00 75.26 629 A 1 
ATOM 4902 C CA  . GLN A 1 629 ? 7.382   42.621  -9.052  1.00 75.33 629 A 1 
ATOM 4903 C C   . GLN A 1 629 ? 6.569   42.772  -10.345 1.00 77.23 629 A 1 
ATOM 4904 O O   . GLN A 1 629 ? 5.619   42.019  -10.587 1.00 76.83 629 A 1 
ATOM 4905 C CB  . GLN A 1 629 ? 7.119   43.808  -8.105  1.00 73.93 629 A 1 
ATOM 4906 C CG  . GLN A 1 629 ? 5.642   43.856  -7.686  1.00 66.31 629 A 1 
ATOM 4907 C CD  . GLN A 1 629 ? 5.252   45.080  -6.870  1.00 64.24 629 A 1 
ATOM 4908 O OE1 . GLN A 1 629 ? 5.954   46.069  -6.740  1.00 59.62 629 A 1 
ATOM 4909 N NE2 . GLN A 1 629 ? 4.059   45.080  -6.318  1.00 55.48 629 A 1 
ATOM 4910 N N   . THR A 1 630 ? 6.968   43.707  -11.213 1.00 77.95 630 A 1 
ATOM 4911 C CA  . THR A 1 630 ? 6.281   43.974  -12.485 1.00 78.96 630 A 1 
ATOM 4912 C C   . THR A 1 630 ? 6.379   42.776  -13.436 1.00 80.25 630 A 1 
ATOM 4913 O O   . THR A 1 630 ? 5.416   42.446  -14.129 1.00 79.32 630 A 1 
ATOM 4914 C CB  . THR A 1 630 ? 6.867   45.219  -13.170 1.00 78.91 630 A 1 
ATOM 4915 O OG1 . THR A 1 630 ? 6.853   46.324  -12.306 1.00 71.91 630 A 1 
ATOM 4916 C CG2 . THR A 1 630 ? 6.065   45.632  -14.404 1.00 71.46 630 A 1 
ATOM 4917 N N   . ALA A 1 631 ? 7.519   42.094  -13.461 1.00 78.86 631 A 1 
ATOM 4918 C CA  . ALA A 1 631 ? 7.708   40.869  -14.231 1.00 78.93 631 A 1 
ATOM 4919 C C   . ALA A 1 631 ? 6.752   39.764  -13.761 1.00 80.20 631 A 1 
ATOM 4920 O O   . ALA A 1 631 ? 6.076   39.150  -14.588 1.00 79.14 631 A 1 
ATOM 4921 C CB  . ALA A 1 631 ? 9.173   40.424  -14.122 1.00 77.29 631 A 1 
ATOM 4922 N N   . LEU A 1 632 ? 6.646   39.553  -12.441 1.00 77.51 632 A 1 
ATOM 4923 C CA  . LEU A 1 632 ? 5.753   38.554  -11.859 1.00 77.59 632 A 1 
ATOM 4924 C C   . LEU A 1 632 ? 4.277   38.896  -12.111 1.00 79.53 632 A 1 
ATOM 4925 O O   . LEU A 1 632 ? 3.510   38.025  -12.506 1.00 78.14 632 A 1 
ATOM 4926 C CB  . LEU A 1 632 ? 6.081   38.408  -10.362 1.00 75.84 632 A 1 
ATOM 4927 C CG  . LEU A 1 632 ? 5.273   37.309  -9.651  1.00 70.07 632 A 1 
ATOM 4928 C CD1 . LEU A 1 632 ? 5.514   35.919  -10.236 1.00 65.35 632 A 1 
ATOM 4929 C CD2 . LEU A 1 632 ? 5.665   37.264  -8.177  1.00 64.75 632 A 1 
ATOM 4930 N N   . GLU A 1 633 ? 3.883   40.162  -11.967 1.00 79.94 633 A 1 
ATOM 4931 C CA  . GLU A 1 633 ? 2.514   40.619  -12.248 1.00 80.41 633 A 1 
ATOM 4932 C C   . GLU A 1 633 ? 2.124   40.414  -13.719 1.00 82.05 633 A 1 
ATOM 4933 O O   . GLU A 1 633 ? 1.017   39.952  -14.030 1.00 80.09 633 A 1 
ATOM 4934 C CB  . GLU A 1 633 ? 2.394   42.097  -11.845 1.00 78.02 633 A 1 
ATOM 4935 C CG  . GLU A 1 633 ? 0.972   42.637  -12.079 1.00 69.89 633 A 1 
ATOM 4936 C CD  . GLU A 1 633 ? 0.761   44.071  -11.572 1.00 68.56 633 A 1 
ATOM 4937 O OE1 . GLU A 1 633 ? -0.411  44.512  -11.636 1.00 61.05 633 A 1 
ATOM 4938 O OE2 . GLU A 1 633 ? 1.742   44.710  -11.136 1.00 62.98 633 A 1 
ATOM 4939 N N   . ARG A 1 634 ? 3.041   40.695  -14.654 1.00 81.69 634 A 1 
ATOM 4940 C CA  . ARG A 1 634 ? 2.808   40.520  -16.099 1.00 82.49 634 A 1 
ATOM 4941 C C   . ARG A 1 634 ? 2.976   39.079  -16.580 1.00 84.28 634 A 1 
ATOM 4942 O O   . ARG A 1 634 ? 2.578   38.774  -17.711 1.00 82.01 634 A 1 
ATOM 4943 C CB  . ARG A 1 634 ? 3.697   41.490  -16.892 1.00 81.91 634 A 1 
ATOM 4944 C CG  . ARG A 1 634 ? 3.301   42.958  -16.668 1.00 77.63 634 A 1 
ATOM 4945 C CD  . ARG A 1 634 ? 4.175   43.878  -17.530 1.00 73.35 634 A 1 
ATOM 4946 N NE  . ARG A 1 634 ? 3.884   45.301  -17.280 1.00 66.75 634 A 1 
ATOM 4947 C CZ  . ARG A 1 634 ? 4.353   46.338  -17.963 1.00 60.11 634 A 1 
ATOM 4948 N NH1 . ARG A 1 634 ? 5.090   46.195  -19.029 1.00 56.53 634 A 1 
ATOM 4949 N NH2 . ARG A 1 634 ? 4.102   47.556  -17.573 1.00 53.50 634 A 1 
ATOM 4950 N N   . SER A 1 635 ? 3.530   38.203  -15.743 1.00 81.21 635 A 1 
ATOM 4951 C CA  . SER A 1 635 ? 3.734   36.790  -16.056 1.00 81.63 635 A 1 
ATOM 4952 C C   . SER A 1 635 ? 2.410   36.035  -16.229 1.00 82.92 635 A 1 
ATOM 4953 O O   . SER A 1 635 ? 1.319   36.544  -15.957 1.00 82.59 635 A 1 
ATOM 4954 C CB  . SER A 1 635 ? 4.613   36.128  -14.988 1.00 80.04 635 A 1 
ATOM 4955 O OG  . SER A 1 635 ? 3.848   35.845  -13.826 1.00 74.04 635 A 1 
ATOM 4956 N N   . ILE A 1 636 ? 2.498   34.780  -16.671 1.00 84.57 636 A 1 
ATOM 4957 C CA  . ILE A 1 636 ? 1.339   33.882  -16.742 1.00 84.71 636 A 1 
ATOM 4958 C C   . ILE A 1 636 ? 0.737   33.693  -15.341 1.00 85.35 636 A 1 
ATOM 4959 O O   . ILE A 1 636 ? -0.486  33.733  -15.210 1.00 84.83 636 A 1 
ATOM 4960 C CB  . ILE A 1 636 ? 1.732   32.536  -17.397 1.00 84.94 636 A 1 
ATOM 4961 C CG1 . ILE A 1 636 ? 2.150   32.749  -18.872 1.00 80.02 636 A 1 
ATOM 4962 C CG2 . ILE A 1 636 ? 0.569   31.525  -17.324 1.00 79.04 636 A 1 
ATOM 4963 C CD1 . ILE A 1 636 ? 2.809   31.520  -19.522 1.00 72.30 636 A 1 
ATOM 4964 N N   . ALA A 1 637 ? 1.566   33.555  -14.295 1.00 84.39 637 A 1 
ATOM 4965 C CA  . ALA A 1 637 ? 1.111   33.429  -12.914 1.00 83.15 637 A 1 
ATOM 4966 C C   . ALA A 1 637 ? 0.317   34.667  -12.460 1.00 83.89 637 A 1 
ATOM 4967 O O   . ALA A 1 637 ? -0.790  34.521  -11.944 1.00 82.51 637 A 1 
ATOM 4968 C CB  . ALA A 1 637 ? 2.323   33.173  -12.008 1.00 81.80 637 A 1 
ATOM 4969 N N   . GLY A 1 638 ? 0.817   35.867  -12.729 1.00 84.65 638 A 1 
ATOM 4970 C CA  . GLY A 1 638 ? 0.128   37.125  -12.420 1.00 84.12 638 A 1 
ATOM 4971 C C   . GLY A 1 638 ? -1.209  37.269  -13.147 1.00 85.86 638 A 1 
ATOM 4972 O O   . GLY A 1 638 ? -2.227  37.578  -12.533 1.00 84.84 638 A 1 
ATOM 4973 N N   . ARG A 1 639 ? -1.248  36.933  -14.446 1.00 85.39 639 A 1 
ATOM 4974 C CA  . ARG A 1 639 ? -2.494  36.939  -15.234 1.00 86.06 639 A 1 
ATOM 4975 C C   . ARG A 1 639 ? -3.523  35.938  -14.707 1.00 87.17 639 A 1 
ATOM 4976 O O   . ARG A 1 639 ? -4.708  36.260  -14.665 1.00 85.76 639 A 1 
ATOM 4977 C CB  . ARG A 1 639 ? -2.193  36.643  -16.706 1.00 86.48 639 A 1 
ATOM 4978 C CG  . ARG A 1 639 ? -1.433  37.789  -17.384 1.00 82.12 639 A 1 
ATOM 4979 C CD  . ARG A 1 639 ? -1.101  37.387  -18.822 1.00 80.57 639 A 1 
ATOM 4980 N NE  . ARG A 1 639 ? -0.247  38.388  -19.470 1.00 73.09 639 A 1 
ATOM 4981 C CZ  . ARG A 1 639 ? 0.084   38.422  -20.748 1.00 66.07 639 A 1 
ATOM 4982 N NH1 . ARG A 1 639 ? -0.365  37.544  -21.604 1.00 61.57 639 A 1 
ATOM 4983 N NH2 . ARG A 1 639 ? 0.890   39.346  -21.188 1.00 57.51 639 A 1 
ATOM 4984 N N   . ILE A 1 640 ? -3.083  34.739  -14.310 1.00 86.82 640 A 1 
ATOM 4985 C CA  . ILE A 1 640 ? -3.954  33.749  -13.668 1.00 85.86 640 A 1 
ATOM 4986 C C   . ILE A 1 640 ? -4.461  34.299  -12.332 1.00 86.30 640 A 1 
ATOM 4987 O O   . ILE A 1 640 ? -5.657  34.210  -12.077 1.00 85.11 640 A 1 
ATOM 4988 C CB  . ILE A 1 640 ? -3.243  32.385  -13.505 1.00 85.31 640 A 1 
ATOM 4989 C CG1 . ILE A 1 640 ? -3.015  31.720  -14.882 1.00 80.36 640 A 1 
ATOM 4990 C CG2 . ILE A 1 640 ? -4.079  31.428  -12.626 1.00 79.44 640 A 1 
ATOM 4991 C CD1 . ILE A 1 640 ? -2.050  30.524  -14.840 1.00 73.04 640 A 1 
ATOM 4992 N N   . GLY A 1 641 ? -3.598  34.915  -11.518 1.00 86.07 641 A 1 
ATOM 4993 C CA  . GLY A 1 641 ? -3.971  35.545  -10.249 1.00 84.42 641 A 1 
ATOM 4994 C C   . GLY A 1 641 ? -5.083  36.584  -10.410 1.00 85.92 641 A 1 
ATOM 4995 O O   . GLY A 1 641 ? -6.117  36.480  -9.752  1.00 84.59 641 A 1 
ATOM 4996 N N   . HIS A 1 642 ? -4.940  37.505  -11.364 1.00 87.31 642 A 1 
ATOM 4997 C CA  . HIS A 1 642 ? -5.989  38.484  -11.693 1.00 87.54 642 A 1 
ATOM 4998 C C   . HIS A 1 642 ? -7.272  37.834  -12.234 1.00 88.51 642 A 1 
ATOM 4999 O O   . HIS A 1 642 ? -8.374  38.278  -11.919 1.00 86.73 642 A 1 
ATOM 5000 C CB  . HIS A 1 642 ? -5.443  39.498  -12.708 1.00 86.28 642 A 1 
ATOM 5001 C CG  . HIS A 1 642 ? -4.561  40.543  -12.078 1.00 84.23 642 A 1 
ATOM 5002 N ND1 . HIS A 1 642 ? -4.985  41.517  -11.193 1.00 73.11 642 A 1 
ATOM 5003 C CD2 . HIS A 1 642 ? -3.228  40.726  -12.307 1.00 74.14 642 A 1 
ATOM 5004 C CE1 . HIS A 1 642 ? -3.921  42.277  -10.896 1.00 75.59 642 A 1 
ATOM 5005 N NE2 . HIS A 1 642 ? -2.833  41.833  -11.549 1.00 77.14 642 A 1 
ATOM 5006 N N   . PHE A 1 643 ? -7.145  36.766  -13.026 1.00 88.73 643 A 1 
ATOM 5007 C CA  . PHE A 1 643 ? -8.304  36.051  -13.573 1.00 88.87 643 A 1 
ATOM 5008 C C   . PHE A 1 643 ? -9.120  35.335  -12.486 1.00 89.59 643 A 1 
ATOM 5009 O O   . PHE A 1 643 ? -10.351 35.333  -12.543 1.00 87.79 643 A 1 
ATOM 5010 C CB  . PHE A 1 643 ? -7.817  35.069  -14.649 1.00 89.03 643 A 1 
ATOM 5011 C CG  . PHE A 1 643 ? -8.925  34.215  -15.234 1.00 87.46 643 A 1 
ATOM 5012 C CD1 . PHE A 1 643 ? -9.089  32.881  -14.815 1.00 81.78 643 A 1 
ATOM 5013 C CD2 . PHE A 1 643 ? -9.821  34.766  -16.168 1.00 81.93 643 A 1 
ATOM 5014 C CE1 . PHE A 1 643 ? -10.140 32.102  -15.328 1.00 80.12 643 A 1 
ATOM 5015 C CE2 . PHE A 1 643 ? -10.876 33.991  -16.681 1.00 80.21 643 A 1 
ATOM 5016 C CZ  . PHE A 1 643 ? -11.035 32.656  -16.262 1.00 80.37 643 A 1 
ATOM 5017 N N   . ILE A 1 644 ? -8.458  34.726  -11.489 1.00 89.57 644 A 1 
ATOM 5018 C CA  . ILE A 1 644 ? -9.123  34.003  -10.393 1.00 88.97 644 A 1 
ATOM 5019 C C   . ILE A 1 644 ? -9.502  34.904  -9.214  1.00 89.48 644 A 1 
ATOM 5020 O O   . ILE A 1 644 ? -10.302 34.488  -8.375  1.00 87.89 644 A 1 
ATOM 5021 C CB  . ILE A 1 644 ? -8.302  32.780  -9.928  1.00 86.60 644 A 1 
ATOM 5022 C CG1 . ILE A 1 644 ? -7.004  33.211  -9.226  1.00 76.94 644 A 1 
ATOM 5023 C CG2 . ILE A 1 644 ? -8.073  31.804  -11.099 1.00 74.61 644 A 1 
ATOM 5024 C CD1 . ILE A 1 644 ? -6.081  32.063  -8.806  1.00 69.26 644 A 1 
ATOM 5025 N N   . GLU A 1 645 ? -9.003  36.133  -9.151  1.00 88.77 645 A 1 
ATOM 5026 C CA  . GLU A 1 645 ? -9.307  37.092  -8.078  1.00 89.11 645 A 1 
ATOM 5027 C C   . GLU A 1 645 ? -10.818 37.230  -7.781  1.00 89.63 645 A 1 
ATOM 5028 O O   . GLU A 1 645 ? -11.189 37.176  -6.609  1.00 87.77 645 A 1 
ATOM 5029 C CB  . GLU A 1 645 ? -8.684  38.462  -8.406  1.00 86.83 645 A 1 
ATOM 5030 C CG  . GLU A 1 645 ? -8.812  39.466  -7.251  1.00 79.90 645 A 1 
ATOM 5031 C CD  . GLU A 1 645 ? -8.632  40.920  -7.684  1.00 79.84 645 A 1 
ATOM 5032 O OE1 . GLU A 1 645 ? -9.283  41.779  -7.034  1.00 69.97 645 A 1 
ATOM 5033 O OE2 . GLU A 1 645 ? -7.951  41.179  -8.691  1.00 72.61 645 A 1 
ATOM 5034 N N   . PRO A 1 646 ? -11.732 37.323  -8.774  1.00 90.52 646 A 1 
ATOM 5035 C CA  . PRO A 1 646 ? -13.165 37.424  -8.487  1.00 90.74 646 A 1 
ATOM 5036 C C   . PRO A 1 646 ? -13.727 36.234  -7.700  1.00 91.43 646 A 1 
ATOM 5037 O O   . PRO A 1 646 ? -14.668 36.396  -6.926  1.00 89.95 646 A 1 
ATOM 5038 C CB  . PRO A 1 646 ? -13.851 37.542  -9.855  1.00 90.13 646 A 1 
ATOM 5039 C CG  . PRO A 1 646 ? -12.755 38.108  -10.759 1.00 87.18 646 A 1 
ATOM 5040 C CD  . PRO A 1 646 ? -11.507 37.444  -10.205 1.00 89.65 646 A 1 
ATOM 5041 N N   . VAL A 1 647 ? -13.144 35.041  -7.873  1.00 92.52 647 A 1 
ATOM 5042 C CA  . VAL A 1 647 ? -13.528 33.815  -7.153  1.00 92.14 647 A 1 
ATOM 5043 C C   . VAL A 1 647 ? -12.993 33.831  -5.721  1.00 92.50 647 A 1 
ATOM 5044 O O   . VAL A 1 647 ? -13.640 33.299  -4.819  1.00 91.15 647 A 1 
ATOM 5045 C CB  . VAL A 1 647 ? -13.032 32.563  -7.908  1.00 91.51 647 A 1 
ATOM 5046 C CG1 . VAL A 1 647 ? -13.451 31.259  -7.219  1.00 84.17 647 A 1 
ATOM 5047 C CG2 . VAL A 1 647 ? -13.581 32.519  -9.342  1.00 84.57 647 A 1 
ATOM 5048 N N   . PHE A 1 648 ? -11.835 34.455  -5.491  1.00 91.85 648 A 1 
ATOM 5049 C CA  . PHE A 1 648 ? -11.178 34.545  -4.186  1.00 91.37 648 A 1 
ATOM 5050 C C   . PHE A 1 648 ? -11.564 35.793  -3.377  1.00 91.51 648 A 1 
ATOM 5051 O O   . PHE A 1 648 ? -11.443 35.789  -2.151  1.00 88.72 648 A 1 
ATOM 5052 C CB  . PHE A 1 648 ? -9.669  34.433  -4.398  1.00 89.32 648 A 1 
ATOM 5053 C CG  . PHE A 1 648 ? -9.139  33.049  -4.748  1.00 87.85 648 A 1 
ATOM 5054 C CD1 . PHE A 1 648 ? -9.889  31.872  -4.543  1.00 81.15 648 A 1 
ATOM 5055 C CD2 . PHE A 1 648 ? -7.819  32.937  -5.224  1.00 81.14 648 A 1 
ATOM 5056 C CE1 . PHE A 1 648 ? -9.333  30.608  -4.812  1.00 78.05 648 A 1 
ATOM 5057 C CE2 . PHE A 1 648 ? -7.262  31.673  -5.494  1.00 78.27 648 A 1 
ATOM 5058 C CZ  . PHE A 1 648 ? -8.019  30.509  -5.288  1.00 78.11 648 A 1 
ATOM 5059 N N   . ARG A 1 649 ? -12.115 36.821  -4.011  1.00 91.27 649 A 1 
ATOM 5060 C CA  . ARG A 1 649 ? -12.591 38.042  -3.338  1.00 91.48 649 A 1 
ATOM 5061 C C   . ARG A 1 649 ? -13.592 37.775  -2.191  1.00 92.29 649 A 1 
ATOM 5062 O O   . ARG A 1 649 ? -13.453 38.414  -1.150  1.00 90.34 649 A 1 
ATOM 5063 C CB  . ARG A 1 649 ? -13.127 39.012  -4.408  1.00 89.90 649 A 1 
ATOM 5064 C CG  . ARG A 1 649 ? -13.398 40.401  -3.831  1.00 80.38 649 A 1 
ATOM 5065 C CD  . ARG A 1 649 ? -13.881 41.379  -4.907  1.00 77.72 649 A 1 
ATOM 5066 N NE  . ARG A 1 649 ? -12.807 41.749  -5.853  1.00 68.58 649 A 1 
ATOM 5067 C CZ  . ARG A 1 649 ? -12.942 42.469  -6.951  1.00 62.13 649 A 1 
ATOM 5068 N NH1 . ARG A 1 649 ? -14.105 42.901  -7.351  1.00 57.27 649 A 1 
ATOM 5069 N NH2 . ARG A 1 649 ? -11.898 42.773  -7.674  1.00 53.21 649 A 1 
ATOM 5070 N N   . PRO A 1 650 ? -14.543 36.809  -2.290  1.00 92.08 650 A 1 
ATOM 5071 C CA  . PRO A 1 650 ? -15.415 36.450  -1.168  1.00 92.36 650 A 1 
ATOM 5072 C C   . PRO A 1 650 ? -14.692 35.845  0.046   1.00 92.95 650 A 1 
ATOM 5073 O O   . PRO A 1 650 ? -15.299 35.740  1.115   1.00 90.95 650 A 1 
ATOM 5074 C CB  . PRO A 1 650 ? -16.427 35.453  -1.744  1.00 91.55 650 A 1 
ATOM 5075 C CG  . PRO A 1 650 ? -16.429 35.751  -3.238  1.00 89.83 650 A 1 
ATOM 5076 C CD  . PRO A 1 650 ? -14.976 36.113  -3.489  1.00 91.71 650 A 1 
ATOM 5077 N N   . LEU A 1 651 ? -13.425 35.445  -0.091  1.00 91.28 651 A 1 
ATOM 5078 C CA  . LEU A 1 651 ? -12.552 34.951  0.979   1.00 91.19 651 A 1 
ATOM 5079 C C   . LEU A 1 651 ? -11.686 36.074  1.582   1.00 91.48 651 A 1 
ATOM 5080 O O   . LEU A 1 651 ? -10.921 35.820  2.506   1.00 87.95 651 A 1 
ATOM 5081 C CB  . LEU A 1 651 ? -11.653 33.807  0.462   1.00 90.24 651 A 1 
ATOM 5082 C CG  . LEU A 1 651 ? -12.349 32.462  0.157   1.00 89.46 651 A 1 
ATOM 5083 C CD1 . LEU A 1 651 ? -13.358 32.504  -0.981  1.00 82.81 651 A 1 
ATOM 5084 C CD2 . LEU A 1 651 ? -11.283 31.435  -0.232  1.00 82.99 651 A 1 
ATOM 5085 N N   . GLY A 1 652 ? -11.800 37.292  1.064   1.00 89.63 652 A 1 
ATOM 5086 C CA  . GLY A 1 652 ? -10.967 38.436  1.444   1.00 88.85 652 A 1 
ATOM 5087 C C   . GLY A 1 652 ? -9.624  38.521  0.711   1.00 89.12 652 A 1 
ATOM 5088 O O   . GLY A 1 652 ? -8.815  39.371  1.060   1.00 86.07 652 A 1 
ATOM 5089 N N   . PHE A 1 653 ? -9.373  37.661  -0.279  1.00 88.87 653 A 1 
ATOM 5090 C CA  . PHE A 1 653 ? -8.107  37.631  -1.005  1.00 88.80 653 A 1 
ATOM 5091 C C   . PHE A 1 653 ? -8.095  38.627  -2.166  1.00 88.34 653 A 1 
ATOM 5092 O O   . PHE A 1 653 ? -9.052  38.720  -2.941  1.00 85.51 653 A 1 
ATOM 5093 C CB  . PHE A 1 653 ? -7.804  36.214  -1.509  1.00 88.11 653 A 1 
ATOM 5094 C CG  . PHE A 1 653 ? -7.680  35.114  -0.463  1.00 88.49 653 A 1 
ATOM 5095 C CD1 . PHE A 1 653 ? -7.561  35.386  0.916   1.00 83.28 653 A 1 
ATOM 5096 C CD2 . PHE A 1 653 ? -7.670  33.771  -0.897  1.00 83.86 653 A 1 
ATOM 5097 C CE1 . PHE A 1 653 ? -7.451  34.337  1.842   1.00 82.71 653 A 1 
ATOM 5098 C CE2 . PHE A 1 653 ? -7.555  32.722  0.031   1.00 82.89 653 A 1 
ATOM 5099 C CZ  . PHE A 1 653 ? -7.453  33.006  1.401   1.00 85.04 653 A 1 
ATOM 5100 N N   . ASP A 1 654 ? -6.969  39.313  -2.304  1.00 86.59 654 A 1 
ATOM 5101 C CA  . ASP A 1 654 ? -6.644  40.143  -3.458  1.00 85.13 654 A 1 
ATOM 5102 C C   . ASP A 1 654 ? -5.872  39.342  -4.527  1.00 85.39 654 A 1 
ATOM 5103 O O   . ASP A 1 654 ? -5.606  38.142  -4.390  1.00 82.38 654 A 1 
ATOM 5104 C CB  . ASP A 1 654 ? -5.908  41.413  -2.984  1.00 81.67 654 A 1 
ATOM 5105 C CG  . ASP A 1 654 ? -4.443  41.190  -2.574  1.00 76.22 654 A 1 
ATOM 5106 O OD1 . ASP A 1 654 ? -4.022  40.022  -2.465  1.00 68.91 654 A 1 
ATOM 5107 O OD2 . ASP A 1 654 ? -3.723  42.205  -2.475  1.00 71.60 654 A 1 
ATOM 5108 N N   . TRP A 1 655 ? -5.498  40.021  -5.610  1.00 84.08 655 A 1 
ATOM 5109 C CA  . TRP A 1 655 ? -4.747  39.385  -6.694  1.00 82.95 655 A 1 
ATOM 5110 C C   . TRP A 1 655 ? -3.347  38.916  -6.256  1.00 83.56 655 A 1 
ATOM 5111 O O   . TRP A 1 655 ? -2.884  37.897  -6.761  1.00 81.83 655 A 1 
ATOM 5112 C CB  . TRP A 1 655 ? -4.660  40.348  -7.880  1.00 80.60 655 A 1 
ATOM 5113 C CG  . TRP A 1 655 ? -3.740  41.511  -7.690  1.00 77.00 655 A 1 
ATOM 5114 C CD1 . TRP A 1 655 ? -4.067  42.721  -7.187  1.00 72.72 655 A 1 
ATOM 5115 C CD2 . TRP A 1 655 ? -2.311  41.566  -7.974  1.00 75.56 655 A 1 
ATOM 5116 N NE1 . TRP A 1 655 ? -2.951  43.525  -7.148  1.00 69.56 655 A 1 
ATOM 5117 C CE2 . TRP A 1 655 ? -1.837  42.864  -7.613  1.00 72.53 655 A 1 
ATOM 5118 C CE3 . TRP A 1 655 ? -1.374  40.657  -8.497  1.00 69.01 655 A 1 
ATOM 5119 C CZ2 . TRP A 1 655 ? -0.488  43.233  -7.766  1.00 69.74 655 A 1 
ATOM 5120 C CZ3 . TRP A 1 655 ? -0.016  41.018  -8.653  1.00 69.03 655 A 1 
ATOM 5121 C CH2 . TRP A 1 655 ? 0.423   42.298  -8.289  1.00 67.82 655 A 1 
ATOM 5122 N N   . LYS A 1 656 ? -2.700  39.576  -5.287  1.00 83.29 656 A 1 
ATOM 5123 C CA  . LYS A 1 656 ? -1.363  39.191  -4.798  1.00 82.33 656 A 1 
ATOM 5124 C C   . LYS A 1 656 ? -1.412  37.848  -4.078  1.00 83.45 656 A 1 
ATOM 5125 O O   . LYS A 1 656 ? -0.650  36.938  -4.400  1.00 82.61 656 A 1 
ATOM 5126 C CB  . LYS A 1 656 ? -0.790  40.250  -3.844  1.00 80.82 656 A 1 
ATOM 5127 C CG  . LYS A 1 656 ? -0.577  41.637  -4.456  1.00 76.57 656 A 1 
ATOM 5128 C CD  . LYS A 1 656 ? -0.041  42.545  -3.346  1.00 74.40 656 A 1 
ATOM 5129 C CE  . LYS A 1 656 ? 0.137   43.993  -3.781  1.00 67.03 656 A 1 
ATOM 5130 N NZ  . LYS A 1 656 ? 0.469   44.815  -2.588  1.00 60.85 656 A 1 
ATOM 5131 N N   . VAL A 1 657 ? -2.377  37.696  -3.166  1.00 85.26 657 A 1 
ATOM 5132 C CA  . VAL A 1 657 ? -2.639  36.430  -2.468  1.00 85.47 657 A 1 
ATOM 5133 C C   . VAL A 1 657 ? -3.055  35.335  -3.459  1.00 85.48 657 A 1 
ATOM 5134 O O   . VAL A 1 657 ? -2.658  34.177  -3.319  1.00 83.89 657 A 1 
ATOM 5135 C CB  . VAL A 1 657 ? -3.715  36.634  -1.383  1.00 85.39 657 A 1 
ATOM 5136 C CG1 . VAL A 1 657 ? -4.073  35.316  -0.688  1.00 80.17 657 A 1 
ATOM 5137 C CG2 . VAL A 1 657 ? -3.234  37.604  -0.300  1.00 80.29 657 A 1 
ATOM 5138 N N   . ALA A 1 658 ? -3.814  35.687  -4.502  1.00 86.01 658 A 1 
ATOM 5139 C CA  . ALA A 1 658 ? -4.176  34.754  -5.564  1.00 84.71 658 A 1 
ATOM 5140 C C   . ALA A 1 658 ? -2.945  34.266  -6.355  1.00 84.72 658 A 1 
ATOM 5141 O O   . ALA A 1 658 ? -2.816  33.063  -6.587  1.00 83.19 658 A 1 
ATOM 5142 C CB  . ALA A 1 658 ? -5.230  35.413  -6.464  1.00 84.81 658 A 1 
ATOM 5143 N N   . VAL A 1 659 ? -2.008  35.154  -6.709  1.00 84.38 659 A 1 
ATOM 5144 C CA  . VAL A 1 659 ? -0.740  34.785  -7.372  1.00 83.56 659 A 1 
ATOM 5145 C C   . VAL A 1 659 ? 0.105   33.885  -6.472  1.00 83.81 659 A 1 
ATOM 5146 O O   . VAL A 1 659 ? 0.523   32.814  -6.914  1.00 82.34 659 A 1 
ATOM 5147 C CB  . VAL A 1 659 ? 0.064   36.026  -7.807  1.00 82.91 659 A 1 
ATOM 5148 C CG1 . VAL A 1 659 ? 1.431   35.655  -8.402  1.00 74.99 659 A 1 
ATOM 5149 C CG2 . VAL A 1 659 ? -0.670  36.815  -8.890  1.00 76.32 659 A 1 
ATOM 5150 N N   . ALA A 1 660 ? 0.285   34.255  -5.196  1.00 84.25 660 A 1 
ATOM 5151 C CA  . ALA A 1 660 ? 1.014   33.440  -4.221  1.00 82.56 660 A 1 
ATOM 5152 C C   . ALA A 1 660 ? 0.375   32.048  -4.040  1.00 82.68 660 A 1 
ATOM 5153 O O   . ALA A 1 660 ? 1.066   31.034  -3.938  1.00 80.95 660 A 1 
ATOM 5154 C CB  . ALA A 1 660 ? 1.072   34.214  -2.897  1.00 82.02 660 A 1 
ATOM 5155 N N   . SER A 1 661 ? -0.958  31.963  -4.090  1.00 83.40 661 A 1 
ATOM 5156 C CA  . SER A 1 661 ? -1.686  30.689  -4.043  1.00 81.62 661 A 1 
ATOM 5157 C C   . SER A 1 661 ? -1.460  29.829  -5.295  1.00 81.41 661 A 1 
ATOM 5158 O O   . SER A 1 661 ? -1.348  28.608  -5.191  1.00 79.18 661 A 1 
ATOM 5159 C CB  . SER A 1 661 ? -3.183  30.939  -3.854  1.00 81.39 661 A 1 
ATOM 5160 O OG  . SER A 1 661 ? -3.437  31.579  -2.620  1.00 72.23 661 A 1 
ATOM 5161 N N   . VAL A 1 662 ? -1.378  30.440  -6.485  1.00 80.83 662 A 1 
ATOM 5162 C CA  . VAL A 1 662 ? -1.110  29.742  -7.757  1.00 78.66 662 A 1 
ATOM 5163 C C   . VAL A 1 662 ? 0.312   29.177  -7.789  1.00 78.87 662 A 1 
ATOM 5164 O O   . VAL A 1 662 ? 0.492   28.009  -8.140  1.00 77.16 662 A 1 
ATOM 5165 C CB  . VAL A 1 662 ? -1.363  30.668  -8.966  1.00 78.07 662 A 1 
ATOM 5166 C CG1 . VAL A 1 662 ? -0.867  30.085  -10.298 1.00 71.48 662 A 1 
ATOM 5167 C CG2 . VAL A 1 662 ? -2.864  30.923  -9.137  1.00 72.62 662 A 1 
ATOM 5168 N N   . THR A 1 663 ? 1.312   29.960  -7.396  1.00 81.20 663 A 1 
ATOM 5169 C CA  . THR A 1 663 ? 2.703   29.480  -7.320  1.00 78.54 663 A 1 
ATOM 5170 C C   . THR A 1 663 ? 2.852   28.416  -6.234  1.00 77.49 663 A 1 
ATOM 5171 O O   . THR A 1 663 ? 3.434   27.355  -6.471  1.00 73.44 663 A 1 
ATOM 5172 C CB  . THR A 1 663 ? 3.688   30.636  -7.092  1.00 77.70 663 A 1 
ATOM 5173 O OG1 . THR A 1 663 ? 3.340   31.360  -5.938  1.00 71.46 663 A 1 
ATOM 5174 C CG2 . THR A 1 663 ? 3.694   31.624  -8.260  1.00 71.35 663 A 1 
ATOM 5175 N N   . GLY A 1 664 ? 2.198   28.616  -5.086  1.00 79.21 664 A 1 
ATOM 5176 C CA  . GLY A 1 664 ? 2.181   27.680  -3.966  1.00 76.76 664 A 1 
ATOM 5177 C C   . GLY A 1 664 ? 1.446   26.361  -4.228  1.00 76.98 664 A 1 
ATOM 5178 O O   . GLY A 1 664 ? 1.704   25.363  -3.554  1.00 74.26 664 A 1 
ATOM 5179 N N   . PHE A 1 665 ? 0.565   26.299  -5.225  1.00 78.59 665 A 1 
ATOM 5180 C CA  . PHE A 1 665 ? -0.018  25.031  -5.673  1.00 75.74 665 A 1 
ATOM 5181 C C   . PHE A 1 665 ? 1.047   24.099  -6.275  1.00 75.58 665 A 1 
ATOM 5182 O O   . PHE A 1 665 ? 1.006   22.886  -6.057  1.00 72.52 665 A 1 
ATOM 5183 C CB  . PHE A 1 665 ? -1.141  25.304  -6.682  1.00 74.14 665 A 1 
ATOM 5184 C CG  . PHE A 1 665 ? -1.779  24.044  -7.228  1.00 68.81 665 A 1 
ATOM 5185 C CD1 . PHE A 1 665 ? -1.372  23.518  -8.470  1.00 62.27 665 A 1 
ATOM 5186 C CD2 . PHE A 1 665 ? -2.753  23.366  -6.474  1.00 60.69 665 A 1 
ATOM 5187 C CE1 . PHE A 1 665 ? -1.944  22.328  -8.955  1.00 52.97 665 A 1 
ATOM 5188 C CE2 . PHE A 1 665 ? -3.321  22.176  -6.958  1.00 53.23 665 A 1 
ATOM 5189 C CZ  . PHE A 1 665 ? -2.916  21.657  -8.201  1.00 53.70 665 A 1 
ATOM 5190 N N   . ALA A 1 666 ? 2.010   24.659  -6.993  1.00 75.48 666 A 1 
ATOM 5191 C CA  . ALA A 1 666 ? 3.089   23.867  -7.566  1.00 72.53 666 A 1 
ATOM 5192 C C   . ALA A 1 666 ? 4.159   23.512  -6.517  1.00 72.51 666 A 1 
ATOM 5193 O O   . ALA A 1 666 ? 4.532   22.339  -6.401  1.00 68.09 666 A 1 
ATOM 5194 C CB  . ALA A 1 666 ? 3.629   24.631  -8.763  1.00 70.00 666 A 1 
ATOM 5195 N N   . ALA A 1 667 ? 4.589   24.494  -5.711  1.00 71.30 667 A 1 
ATOM 5196 C CA  . ALA A 1 667 ? 5.544   24.326  -4.618  1.00 70.75 667 A 1 
ATOM 5197 C C   . ALA A 1 667 ? 5.203   25.305  -3.474  1.00 71.02 667 A 1 
ATOM 5198 O O   . ALA A 1 667 ? 5.219   26.516  -3.658  1.00 66.40 667 A 1 
ATOM 5199 C CB  . ALA A 1 667 ? 6.950   24.547  -5.180  1.00 66.63 667 A 1 
ATOM 5200 N N   . LYS A 1 668 ? 4.825   24.777  -2.299  1.00 74.10 668 A 1 
ATOM 5201 C CA  . LYS A 1 668 ? 4.293   25.591  -1.180  1.00 72.75 668 A 1 
ATOM 5202 C C   . LYS A 1 668 ? 5.337   26.499  -0.538  1.00 74.19 668 A 1 
ATOM 5203 O O   . LYS A 1 668 ? 4.998   27.586  -0.092  1.00 69.92 668 A 1 
ATOM 5204 C CB  . LYS A 1 668 ? 3.640   24.679  -0.136  1.00 68.34 668 A 1 
ATOM 5205 C CG  . LYS A 1 668 ? 2.304   24.159  -0.663  1.00 67.24 668 A 1 
ATOM 5206 C CD  . LYS A 1 668 ? 1.657   23.173  0.310   1.00 64.56 668 A 1 
ATOM 5207 C CE  . LYS A 1 668 ? 0.238   22.824  -0.153  1.00 60.21 668 A 1 
ATOM 5208 N NZ  . LYS A 1 668 ? 0.212   22.228  -1.513  1.00 51.87 668 A 1 
ATOM 5209 N N   . GLU A 1 669 ? 6.578   26.082  -0.555  1.00 68.32 669 A 1 
ATOM 5210 C CA  . GLU A 1 669 ? 7.745   26.853  -0.128  1.00 66.75 669 A 1 
ATOM 5211 C C   . GLU A 1 669 ? 7.944   28.150  -0.934  1.00 67.85 669 A 1 
ATOM 5212 O O   . GLU A 1 669 ? 8.507   29.111  -0.420  1.00 66.13 669 A 1 
ATOM 5213 C CB  . GLU A 1 669 ? 8.993   25.942  -0.196  1.00 63.12 669 A 1 
ATOM 5214 C CG  . GLU A 1 669 ? 9.312   25.280  -1.558  1.00 57.77 669 A 1 
ATOM 5215 C CD  . GLU A 1 669 ? 8.638   23.917  -1.826  1.00 53.26 669 A 1 
ATOM 5216 O OE1 . GLU A 1 669 ? 9.183   23.121  -2.620  1.00 48.67 669 A 1 
ATOM 5217 O OE2 . GLU A 1 669 ? 7.531   23.654  -1.292  1.00 47.31 669 A 1 
ATOM 5218 N N   . VAL A 1 670 ? 7.414   28.217  -2.162  1.00 69.05 670 A 1 
ATOM 5219 C CA  . VAL A 1 670 ? 7.538   29.394  -3.042  1.00 70.73 670 A 1 
ATOM 5220 C C   . VAL A 1 670 ? 6.543   30.507  -2.672  1.00 72.02 670 A 1 
ATOM 5221 O O   . VAL A 1 670 ? 6.676   31.632  -3.147  1.00 69.43 670 A 1 
ATOM 5222 C CB  . VAL A 1 670 ? 7.425   28.970  -4.526  1.00 67.79 670 A 1 
ATOM 5223 C CG1 . VAL A 1 670 ? 7.659   30.107  -5.521  1.00 62.84 670 A 1 
ATOM 5224 C CG2 . VAL A 1 670 ? 8.454   27.884  -4.876  1.00 66.79 670 A 1 
ATOM 5225 N N   . ILE A 1 671 ? 5.559   30.242  -1.807  1.00 68.12 671 A 1 
ATOM 5226 C CA  . ILE A 1 671 ? 4.567   31.252  -1.391  1.00 71.67 671 A 1 
ATOM 5227 C C   . ILE A 1 671 ? 5.269   32.446  -0.730  1.00 73.08 671 A 1 
ATOM 5228 O O   . ILE A 1 671 ? 5.032   33.581  -1.133  1.00 73.84 671 A 1 
ATOM 5229 C CB  . ILE A 1 671 ? 3.488   30.637  -0.465  1.00 71.68 671 A 1 
ATOM 5230 C CG1 . ILE A 1 671 ? 2.672   29.564  -1.226  1.00 70.24 671 A 1 
ATOM 5231 C CG2 . ILE A 1 671 ? 2.548   31.728  0.080   1.00 72.11 671 A 1 
ATOM 5232 C CD1 . ILE A 1 671 ? 1.690   28.767  -0.353  1.00 64.41 671 A 1 
ATOM 5233 N N   . VAL A 1 672 ? 6.158   32.188  0.236   1.00 68.69 672 A 1 
ATOM 5234 C CA  . VAL A 1 672 ? 6.845   33.240  1.005   1.00 70.00 672 A 1 
ATOM 5235 C C   . VAL A 1 672 ? 7.725   34.110  0.102   1.00 70.95 672 A 1 
ATOM 5236 O O   . VAL A 1 672 ? 7.652   35.334  0.171   1.00 69.99 672 A 1 
ATOM 5237 C CB  . VAL A 1 672 ? 7.674   32.627  2.155   1.00 68.58 672 A 1 
ATOM 5238 C CG1 . VAL A 1 672 ? 8.436   33.692  2.948   1.00 61.26 672 A 1 
ATOM 5239 C CG2 . VAL A 1 672 ? 6.765   31.868  3.132   1.00 66.36 672 A 1 
ATOM 5240 N N   . SER A 1 673 ? 8.499   33.498  -0.798  1.00 67.70 673 A 1 
ATOM 5241 C CA  . SER A 1 673 ? 9.331   34.255  -1.746  1.00 66.38 673 A 1 
ATOM 5242 C C   . SER A 1 673 ? 8.492   35.027  -2.774  1.00 63.14 673 A 1 
ATOM 5243 O O   . SER A 1 673 ? 8.838   36.149  -3.141  1.00 63.86 673 A 1 
ATOM 5244 C CB  . SER A 1 673 ? 10.337  33.331  -2.441  1.00 66.01 673 A 1 
ATOM 5245 O OG  . SER A 1 673 ? 9.684   32.299  -3.158  1.00 58.75 673 A 1 
ATOM 5246 N N   . THR A 1 674 ? 7.356   34.469  -3.195  1.00 68.82 674 A 1 
ATOM 5247 C CA  . THR A 1 674 ? 6.397   35.166  -4.072  1.00 68.79 674 A 1 
ATOM 5248 C C   . THR A 1 674 ? 5.807   36.396  -3.375  1.00 66.88 674 A 1 
ATOM 5249 O O   . THR A 1 674 ? 5.769   37.470  -3.973  1.00 67.65 674 A 1 
ATOM 5250 C CB  . THR A 1 674 ? 5.267   34.226  -4.526  1.00 68.92 674 A 1 
ATOM 5251 O OG1 . THR A 1 674 ? 5.793   33.127  -5.227  1.00 64.19 674 A 1 
ATOM 5252 C CG2 . THR A 1 674 ? 4.281   34.904  -5.473  1.00 66.49 674 A 1 
ATOM 5253 N N   . GLU A 1 675 ? 5.399   36.264  -2.106  1.00 67.27 675 A 1 
ATOM 5254 C CA  . GLU A 1 675 ? 4.939   37.402  -1.304  1.00 67.83 675 A 1 
ATOM 5255 C C   . GLU A 1 675 ? 6.065   38.429  -1.109  1.00 65.83 675 A 1 
ATOM 5256 O O   . GLU A 1 675 ? 5.829   39.616  -1.314  1.00 63.69 675 A 1 
ATOM 5257 C CB  . GLU A 1 675 ? 4.370   36.929  0.043   1.00 67.57 675 A 1 
ATOM 5258 C CG  . GLU A 1 675 ? 3.012   36.234  -0.127  1.00 67.81 675 A 1 
ATOM 5259 C CD  . GLU A 1 675 ? 2.363   35.791  1.197   1.00 65.37 675 A 1 
ATOM 5260 O OE1 . GLU A 1 675 ? 1.150   35.472  1.155   1.00 56.94 675 A 1 
ATOM 5261 O OE2 . GLU A 1 675 ? 3.066   35.741  2.228   1.00 60.71 675 A 1 
ATOM 5262 N N   . GLY A 1 676 ? 7.295   37.993  -0.844  1.00 65.00 676 A 1 
ATOM 5263 C CA  . GLY A 1 676 ? 8.462   38.879  -0.751  1.00 61.20 676 A 1 
ATOM 5264 C C   . GLY A 1 676 ? 8.660   39.761  -1.988  1.00 61.67 676 A 1 
ATOM 5265 O O   . GLY A 1 676 ? 8.884   40.966  -1.861  1.00 62.74 676 A 1 
ATOM 5266 N N   . ILE A 1 677 ? 8.490   39.198  -3.180  1.00 56.69 677 A 1 
ATOM 5267 C CA  . ILE A 1 677 ? 8.554   39.951  -4.447  1.00 57.81 677 A 1 
ATOM 5268 C C   . ILE A 1 677 ? 7.365   40.918  -4.569  1.00 58.41 677 A 1 
ATOM 5269 O O   . ILE A 1 677 ? 7.545   42.098  -4.868  1.00 59.90 677 A 1 
ATOM 5270 C CB  . ILE A 1 677 ? 8.629   38.982  -5.654  1.00 57.14 677 A 1 
ATOM 5271 C CG1 . ILE A 1 677 ? 9.937   38.156  -5.624  1.00 55.29 677 A 1 
ATOM 5272 C CG2 . ILE A 1 677 ? 8.542   39.751  -6.985  1.00 57.60 677 A 1 
ATOM 5273 C CD1 . ILE A 1 677 ? 9.895   36.926  -6.547  1.00 51.53 677 A 1 
ATOM 5274 N N   . LEU A 1 678 ? 6.139   40.443  -4.314  1.00 63.26 678 A 1 
ATOM 5275 C CA  . LEU A 1 678 ? 4.914   41.240  -4.485  1.00 61.03 678 A 1 
ATOM 5276 C C   . LEU A 1 678 ? 4.801   42.398  -3.480  1.00 59.94 678 A 1 
ATOM 5277 O O   . LEU A 1 678 ? 4.226   43.441  -3.807  1.00 59.85 678 A 1 
ATOM 5278 C CB  . LEU A 1 678 ? 3.692   40.312  -4.389  1.00 60.99 678 A 1 
ATOM 5279 C CG  . LEU A 1 678 ? 3.545   39.336  -5.572  1.00 58.70 678 A 1 
ATOM 5280 C CD1 . LEU A 1 678 ? 2.368   38.398  -5.315  1.00 55.67 678 A 1 
ATOM 5281 C CD2 . LEU A 1 678 ? 3.296   40.061  -6.898  1.00 58.87 678 A 1 
ATOM 5282 N N   . TYR A 1 679 ? 5.374   42.238  -2.286  1.00 66.85 679 A 1 
ATOM 5283 C CA  . TYR A 1 679 ? 5.450   43.248  -1.228  1.00 66.05 679 A 1 
ATOM 5284 C C   . TYR A 1 679 ? 6.746   44.074  -1.248  1.00 64.84 679 A 1 
ATOM 5285 O O   . TYR A 1 679 ? 6.972   44.856  -0.334  1.00 61.18 679 A 1 
ATOM 5286 C CB  . TYR A 1 679 ? 5.156   42.597  0.126   1.00 64.55 679 A 1 
ATOM 5287 C CG  . TYR A 1 679 ? 3.684   42.275  0.318   1.00 63.08 679 A 1 
ATOM 5288 C CD1 . TYR A 1 679 ? 2.797   43.295  0.707   1.00 59.10 679 A 1 
ATOM 5289 C CD2 . TYR A 1 679 ? 3.193   40.977  0.089   1.00 61.12 679 A 1 
ATOM 5290 C CE1 . TYR A 1 679 ? 1.427   43.015  0.858   1.00 58.11 679 A 1 
ATOM 5291 C CE2 . TYR A 1 679 ? 1.821   40.696  0.232   1.00 58.94 679 A 1 
ATOM 5292 C CZ  . TYR A 1 679 ? 0.934   41.717  0.617   1.00 63.74 679 A 1 
ATOM 5293 O OH  . TYR A 1 679 ? -0.392  41.453  0.747   1.00 61.24 679 A 1 
ATOM 5294 N N   . ARG A 1 680 ? 7.560   43.944  -2.305  1.00 54.00 680 A 1 
ATOM 5295 C CA  . ARG A 1 680 ? 8.768   44.762  -2.543  1.00 52.14 680 A 1 
ATOM 5296 C C   . ARG A 1 680 ? 9.867   44.587  -1.486  1.00 51.25 680 A 1 
ATOM 5297 O O   . ARG A 1 680 ? 10.615  45.523  -1.216  1.00 49.02 680 A 1 
ATOM 5298 C CB  . ARG A 1 680 ? 8.417   46.251  -2.734  1.00 46.85 680 A 1 
ATOM 5299 C CG  . ARG A 1 680 ? 7.324   46.527  -3.761  1.00 44.98 680 A 1 
ATOM 5300 C CD  . ARG A 1 680 ? 7.130   48.041  -3.839  1.00 41.95 680 A 1 
ATOM 5301 N NE  . ARG A 1 680 ? 6.100   48.414  -4.819  1.00 35.95 680 A 1 
ATOM 5302 C CZ  . ARG A 1 680 ? 5.763   49.651  -5.137  1.00 33.01 680 A 1 
ATOM 5303 N NH1 . ARG A 1 680 ? 6.326   50.689  -4.578  1.00 31.68 680 A 1 
ATOM 5304 N NH2 . ARG A 1 680 ? 4.841   49.877  -6.032  1.00 31.55 680 A 1 
ATOM 5305 N N   . VAL A 1 681 ? 9.958   43.405  -0.895  1.00 55.64 681 A 1 
ATOM 5306 C CA  . VAL A 1 681 ? 10.996  43.066  0.101   1.00 54.75 681 A 1 
ATOM 5307 C C   . VAL A 1 681 ? 12.179  42.324  -0.540  1.00 56.14 681 A 1 
ATOM 5308 O O   . VAL A 1 681 ? 13.261  42.283  0.028   1.00 52.04 681 A 1 
ATOM 5309 C CB  . VAL A 1 681 ? 10.368  42.291  1.272   1.00 49.51 681 A 1 
ATOM 5310 C CG1 . VAL A 1 681 ? 11.362  41.997  2.395   1.00 43.88 681 A 1 
ATOM 5311 C CG2 . VAL A 1 681 ? 9.217   43.096  1.889   1.00 48.98 681 A 1 
ATOM 5312 N N   . GLY A 1 682 ? 11.994  41.794  -1.756  1.00 55.51 682 A 1 
ATOM 5313 C CA  . GLY A 1 682 ? 13.030  41.107  -2.530  1.00 56.38 682 A 1 
ATOM 5314 C C   . GLY A 1 682 ? 12.810  39.600  -2.635  1.00 59.13 682 A 1 
ATOM 5315 O O   . GLY A 1 682 ? 11.894  39.030  -2.034  1.00 55.11 682 A 1 
ATOM 5316 N N   . ARG A 1 683 ? 13.647  38.939  -3.434  1.00 54.55 683 A 1 
ATOM 5317 C CA  . ARG A 1 683 ? 13.551  37.493  -3.728  1.00 55.52 683 A 1 
ATOM 5318 C C   . ARG A 1 683 ? 14.009  36.602  -2.573  1.00 56.28 683 A 1 
ATOM 5319 O O   . ARG A 1 683 ? 13.503  35.494  -2.441  1.00 52.25 683 A 1 
ATOM 5320 C CB  . ARG A 1 683 ? 14.349  37.160  -4.994  1.00 52.60 683 A 1 
ATOM 5321 C CG  . ARG A 1 683 ? 13.662  37.695  -6.254  1.00 50.27 683 A 1 
ATOM 5322 C CD  . ARG A 1 683 ? 14.479  37.312  -7.491  1.00 47.61 683 A 1 
ATOM 5323 N NE  . ARG A 1 683 ? 13.767  37.668  -8.731  1.00 43.69 683 A 1 
ATOM 5324 C CZ  . ARG A 1 683 ? 14.275  37.624  -9.953  1.00 39.68 683 A 1 
ATOM 5325 N NH1 . ARG A 1 683 ? 15.508  37.260  -10.171 1.00 38.17 683 A 1 
ATOM 5326 N NH2 . ARG A 1 683 ? 13.546  37.948  -10.979 1.00 37.42 683 A 1 
ATOM 5327 N N   . ASP A 1 684 ? 14.917  37.113  -1.744  1.00 51.96 684 A 1 
ATOM 5328 C CA  . ASP A 1 684 ? 15.529  36.367  -0.637  1.00 54.25 684 A 1 
ATOM 5329 C C   . ASP A 1 684 ? 14.730  36.496  0.677   1.00 55.22 684 A 1 
ATOM 5330 O O   . ASP A 1 684 ? 15.231  36.203  1.761   1.00 51.28 684 A 1 
ATOM 5331 C CB  . ASP A 1 684 ? 16.997  36.805  -0.477  1.00 50.47 684 A 1 
ATOM 5332 C CG  . ASP A 1 684 ? 17.830  36.618  -1.753  1.00 46.81 684 A 1 
ATOM 5333 O OD1 . ASP A 1 684 ? 17.567  35.644  -2.500  1.00 43.35 684 A 1 
ATOM 5334 O OD2 . ASP A 1 684 ? 18.699  37.477  -1.997  1.00 43.25 684 A 1 
ATOM 5335 N N   . ALA A 1 685 ? 13.485  36.968  0.606   1.00 55.69 685 A 1 
ATOM 5336 C CA  . ALA A 1 685 ? 12.618  37.094  1.769   1.00 57.58 685 A 1 
ATOM 5337 C C   . ALA A 1 685 ? 12.275  35.715  2.359   1.00 60.46 685 A 1 
ATOM 5338 O O   . ALA A 1 685 ? 11.741  34.839  1.675   1.00 56.89 685 A 1 
ATOM 5339 C CB  . ALA A 1 685 ? 11.365  37.882  1.385   1.00 52.94 685 A 1 
ATOM 5340 N N   . THR A 1 686 ? 12.548  35.556  3.658   1.00 56.75 686 A 1 
ATOM 5341 C CA  . THR A 1 686 ? 12.213  34.360  4.443   1.00 58.99 686 A 1 
ATOM 5342 C C   . THR A 1 686 ? 11.048  34.650  5.391   1.00 61.42 686 A 1 
ATOM 5343 O O   . THR A 1 686 ? 10.653  35.799  5.596   1.00 58.02 686 A 1 
ATOM 5344 C CB  . THR A 1 686 ? 13.433  33.843  5.228   1.00 55.38 686 A 1 
ATOM 5345 O OG1 . THR A 1 686 ? 13.847  34.797  6.175   1.00 50.34 686 A 1 
ATOM 5346 C CG2 . THR A 1 686 ? 14.623  33.528  4.324   1.00 50.13 686 A 1 
ATOM 5347 N N   . GLU A 1 687 ? 10.499  33.603  6.027   1.00 56.08 687 A 1 
ATOM 5348 C CA  . GLU A 1 687 ? 9.468   33.740  7.061   1.00 55.51 687 A 1 
ATOM 5349 C C   . GLU A 1 687 ? 9.930   34.538  8.292   1.00 57.04 687 A 1 
ATOM 5350 O O   . GLU A 1 687 ? 9.096   35.025  9.068   1.00 55.81 687 A 1 
ATOM 5351 C CB  . GLU A 1 687 ? 8.945   32.353  7.479   1.00 54.66 687 A 1 
ATOM 5352 C CG  . GLU A 1 687 ? 9.977   31.432  8.180   1.00 51.09 687 A 1 
ATOM 5353 C CD  . GLU A 1 687 ? 10.802  30.543  7.229   1.00 48.38 687 A 1 
ATOM 5354 O OE1 . GLU A 1 687 ? 11.224  29.463  7.696   1.00 45.35 687 A 1 
ATOM 5355 O OE2 . GLU A 1 687 ? 10.960  30.901  6.039   1.00 47.01 687 A 1 
ATOM 5356 N N   . GLU A 1 688 ? 11.241  34.693  8.487   1.00 58.08 688 A 1 
ATOM 5357 C CA  . GLU A 1 688 ? 11.829  35.473  9.580   1.00 60.21 688 A 1 
ATOM 5358 C C   . GLU A 1 688 ? 12.053  36.951  9.220   1.00 63.39 688 A 1 
ATOM 5359 O O   . GLU A 1 688 ? 12.286  37.765  10.110  1.00 58.85 688 A 1 
ATOM 5360 C CB  . GLU A 1 688 ? 13.122  34.809  10.076  1.00 55.91 688 A 1 
ATOM 5361 C CG  . GLU A 1 688 ? 12.855  33.389  10.605  1.00 50.12 688 A 1 
ATOM 5362 C CD  . GLU A 1 688 ? 14.024  32.806  11.414  1.00 46.24 688 A 1 
ATOM 5363 O OE1 . GLU A 1 688 ? 13.748  31.842  12.170  1.00 43.57 688 A 1 
ATOM 5364 O OE2 . GLU A 1 688 ? 15.142  33.359  11.335  1.00 44.13 688 A 1 
ATOM 5365 N N   . ASN A 1 689 ? 11.902  37.328  7.946   1.00 64.26 689 A 1 
ATOM 5366 C CA  . ASN A 1 689 ? 12.164  38.678  7.453   1.00 66.95 689 A 1 
ATOM 5367 C C   . ASN A 1 689 ? 11.182  39.709  8.059   1.00 69.86 689 A 1 
ATOM 5368 O O   . ASN A 1 689 ? 9.983   39.708  7.767   1.00 67.80 689 A 1 
ATOM 5369 C CB  . ASN A 1 689 ? 12.142  38.640  5.919   1.00 63.45 689 A 1 
ATOM 5370 C CG  . ASN A 1 689 ? 12.642  39.932  5.303   1.00 57.39 689 A 1 
ATOM 5371 O OD1 . ASN A 1 689 ? 12.122  41.002  5.560   1.00 53.28 689 A 1 
ATOM 5372 N ND2 . ASN A 1 689 ? 13.667  39.882  4.487   1.00 54.22 689 A 1 
ATOM 5373 N N   . GLU A 1 690 ? 11.704  40.606  8.906   1.00 65.72 690 A 1 
ATOM 5374 C CA  . GLU A 1 690 ? 10.905  41.654  9.555   1.00 68.83 690 A 1 
ATOM 5375 C C   . GLU A 1 690 ? 10.301  42.637  8.543   1.00 71.37 690 A 1 
ATOM 5376 O O   . GLU A 1 690 ? 9.142   43.025  8.688   1.00 66.44 690 A 1 
ATOM 5377 C CB  . GLU A 1 690 ? 11.741  42.416  10.600  1.00 65.77 690 A 1 
ATOM 5378 C CG  . GLU A 1 690 ? 12.119  41.534  11.806  1.00 57.87 690 A 1 
ATOM 5379 C CD  . GLU A 1 690 ? 12.773  42.317  12.964  1.00 53.19 690 A 1 
ATOM 5380 O OE1 . GLU A 1 690 ? 12.755  41.776  14.096  1.00 46.86 690 A 1 
ATOM 5381 O OE2 . GLU A 1 690 ? 13.283  43.432  12.727  1.00 47.92 690 A 1 
ATOM 5382 N N   . GLY A 1 691 ? 11.026  42.967  7.474   1.00 66.85 691 A 1 
ATOM 5383 C CA  . GLY A 1 691 ? 10.535  43.847  6.410   1.00 68.93 691 A 1 
ATOM 5384 C C   . GLY A 1 691 ? 9.298   43.284  5.709   1.00 72.84 691 A 1 
ATOM 5385 O O   . GLY A 1 691 ? 8.332   44.015  5.488   1.00 70.73 691 A 1 
ATOM 5386 N N   . LEU A 1 692 ? 9.264   41.967  5.436   1.00 69.83 692 A 1 
ATOM 5387 C CA  . LEU A 1 692 ? 8.086   41.310  4.859   1.00 71.93 692 A 1 
ATOM 5388 C C   . LEU A 1 692 ? 6.901   41.310  5.832   1.00 74.87 692 A 1 
ATOM 5389 O O   . LEU A 1 692 ? 5.770   41.592  5.433   1.00 73.53 692 A 1 
ATOM 5390 C CB  . LEU A 1 692 ? 8.456   39.882  4.410   1.00 69.87 692 A 1 
ATOM 5391 C CG  . LEU A 1 692 ? 7.296   39.107  3.752   1.00 64.88 692 A 1 
ATOM 5392 C CD1 . LEU A 1 692 ? 6.690   39.828  2.551   1.00 60.50 692 A 1 
ATOM 5393 C CD2 . LEU A 1 692 ? 7.795   37.739  3.276   1.00 60.64 692 A 1 
ATOM 5394 N N   . ARG A 1 693 ? 7.155   41.037  7.128   1.00 75.27 693 A 1 
ATOM 5395 C CA  . ARG A 1 693 ? 6.106   41.070  8.159   1.00 76.74 693 A 1 
ATOM 5396 C C   . ARG A 1 693 ? 5.487   42.458  8.287   1.00 78.03 693 A 1 
ATOM 5397 O O   . ARG A 1 693 ? 4.263   42.575  8.358   1.00 77.94 693 A 1 
ATOM 5398 C CB  . ARG A 1 693 ? 6.674   40.623  9.511   1.00 76.07 693 A 1 
ATOM 5399 C CG  . ARG A 1 693 ? 7.095   39.147  9.532   1.00 72.42 693 A 1 
ATOM 5400 C CD  . ARG A 1 693 ? 7.788   38.841  10.863  1.00 72.97 693 A 1 
ATOM 5401 N NE  . ARG A 1 693 ? 8.264   37.452  10.920  1.00 65.56 693 A 1 
ATOM 5402 C CZ  . ARG A 1 693 ? 9.076   36.940  11.827  1.00 60.64 693 A 1 
ATOM 5403 N NH1 . ARG A 1 693 ? 9.520   37.632  12.840  1.00 56.25 693 A 1 
ATOM 5404 N NH2 . ARG A 1 693 ? 9.469   35.707  11.722  1.00 52.70 693 A 1 
ATOM 5405 N N   . ASP A 1 694 ? 6.309   43.500  8.282   1.00 77.11 694 A 1 
ATOM 5406 C CA  . ASP A 1 694 ? 5.846   44.881  8.381   1.00 76.62 694 A 1 
ATOM 5407 C C   . ASP A 1 694 ? 5.132   45.342  7.106   1.00 76.87 694 A 1 
ATOM 5408 O O   . ASP A 1 694 ? 4.095   46.006  7.190   1.00 74.28 694 A 1 
ATOM 5409 C CB  . ASP A 1 694 ? 7.021   45.793  8.744   1.00 74.65 694 A 1 
ATOM 5410 C CG  . ASP A 1 694 ? 7.464   45.646  10.209  1.00 68.75 694 A 1 
ATOM 5411 O OD1 . ASP A 1 694 ? 6.705   45.040  11.020  1.00 63.38 694 A 1 
ATOM 5412 O OD2 . ASP A 1 694 ? 8.526   46.214  10.529  1.00 63.03 694 A 1 
ATOM 5413 N N   . ALA A 1 695 ? 5.603   44.931  5.921   1.00 76.00 695 A 1 
ATOM 5414 C CA  . ALA A 1 695 ? 4.911   45.197  4.662   1.00 75.08 695 A 1 
ATOM 5415 C C   . ALA A 1 695 ? 3.514   44.549  4.626   1.00 76.54 695 A 1 
ATOM 5416 O O   . ALA A 1 695 ? 2.544   45.207  4.251   1.00 75.63 695 A 1 
ATOM 5417 C CB  . ALA A 1 695 ? 5.795   44.724  3.506   1.00 73.29 695 A 1 
ATOM 5418 N N   . LEU A 1 696 ? 3.393   43.299  5.089   1.00 77.50 696 A 1 
ATOM 5419 C CA  . LEU A 1 696 ? 2.105   42.606  5.210   1.00 77.68 696 A 1 
ATOM 5420 C C   . LEU A 1 696 ? 1.173   43.297  6.222   1.00 78.33 696 A 1 
ATOM 5421 O O   . LEU A 1 696 ? -0.006  43.488  5.931   1.00 76.74 696 A 1 
ATOM 5422 C CB  . LEU A 1 696 ? 2.351   41.139  5.614   1.00 77.54 696 A 1 
ATOM 5423 C CG  . LEU A 1 696 ? 2.912   40.238  4.497   1.00 73.88 696 A 1 
ATOM 5424 C CD1 . LEU A 1 696 ? 3.392   38.916  5.101   1.00 69.08 696 A 1 
ATOM 5425 C CD2 . LEU A 1 696 ? 1.850   39.904  3.454   1.00 69.86 696 A 1 
ATOM 5426 N N   . ARG A 1 697 ? 1.682   43.724  7.393   1.00 80.07 697 A 1 
ATOM 5427 C CA  . ARG A 1 697 ? 0.888   44.436  8.416   1.00 79.45 697 A 1 
ATOM 5428 C C   . ARG A 1 697 ? 0.350   45.778  7.931   1.00 79.16 697 A 1 
ATOM 5429 O O   . ARG A 1 697 ? -0.733  46.181  8.348   1.00 76.68 697 A 1 
ATOM 5430 C CB  . ARG A 1 697 ? 1.747   44.700  9.656   1.00 78.54 697 A 1 
ATOM 5431 C CG  . ARG A 1 697 ? 1.954   43.461  10.525  1.00 72.96 697 A 1 
ATOM 5432 C CD  . ARG A 1 697 ? 3.002   43.807  11.586  1.00 72.25 697 A 1 
ATOM 5433 N NE  . ARG A 1 697 ? 3.292   42.673  12.478  1.00 65.08 697 A 1 
ATOM 5434 C CZ  . ARG A 1 697 ? 4.376   42.544  13.213  1.00 59.62 697 A 1 
ATOM 5435 N NH1 . ARG A 1 697 ? 5.325   43.441  13.230  1.00 55.28 697 A 1 
ATOM 5436 N NH2 . ARG A 1 697 ? 4.526   41.490  13.959  1.00 52.27 697 A 1 
ATOM 5437 N N   . ASN A 1 698 ? 1.117   46.467  7.097   1.00 80.50 698 A 1 
ATOM 5438 C CA  . ASN A 1 698 ? 0.759   47.781  6.570   1.00 78.01 698 A 1 
ATOM 5439 C C   . ASN A 1 698 ? -0.156  47.713  5.338   1.00 78.03 698 A 1 
ATOM 5440 O O   . ASN A 1 698 ? -0.666  48.749  4.910   1.00 73.68 698 A 1 
ATOM 5441 C CB  . ASN A 1 698 ? 2.056   48.562  6.302   1.00 76.06 698 A 1 
ATOM 5442 C CG  . ASN A 1 698 ? 2.766   48.972  7.585   1.00 70.93 698 A 1 
ATOM 5443 O OD1 . ASN A 1 698 ? 2.163   49.382  8.565   1.00 64.94 698 A 1 
ATOM 5444 N ND2 . ASN A 1 698 ? 4.073   48.907  7.620   1.00 64.32 698 A 1 
ATOM 5445 N N   . ASP A 1 699 ? -0.409  46.522  4.781   1.00 78.58 699 A 1 
ATOM 5446 C CA  . ASP A 1 699 ? -1.352  46.356  3.676   1.00 77.76 699 A 1 
ATOM 5447 C C   . ASP A 1 699 ? -2.810  46.490  4.177   1.00 79.52 699 A 1 
ATOM 5448 O O   . ASP A 1 699 ? -3.270  45.685  4.992   1.00 77.67 699 A 1 
ATOM 5449 C CB  . ASP A 1 699 ? -1.114  45.024  2.943   1.00 75.44 699 A 1 
ATOM 5450 C CG  . ASP A 1 699 ? -1.897  44.922  1.619   1.00 72.04 699 A 1 
ATOM 5451 O OD1 . ASP A 1 699 ? -2.978  45.538  1.500   1.00 68.60 699 A 1 
ATOM 5452 O OD2 . ASP A 1 699 ? -1.401  44.252  0.689   1.00 67.00 699 A 1 
ATOM 5453 N N   . PRO A 1 700 ? -3.601  47.458  3.667   1.00 78.75 700 A 1 
ATOM 5454 C CA  . PRO A 1 700 ? -5.006  47.622  4.036   1.00 77.92 700 A 1 
ATOM 5455 C C   . PRO A 1 700 ? -5.890  46.405  3.726   1.00 79.34 700 A 1 
ATOM 5456 O O   . PRO A 1 700 ? -6.960  46.257  4.325   1.00 75.23 700 A 1 
ATOM 5457 C CB  . PRO A 1 700 ? -5.493  48.842  3.246   1.00 76.31 700 A 1 
ATOM 5458 C CG  . PRO A 1 700 ? -4.216  49.616  2.926   1.00 73.38 700 A 1 
ATOM 5459 C CD  . PRO A 1 700 ? -3.190  48.510  2.750   1.00 76.53 700 A 1 
ATOM 5460 N N   . HIS A 1 701 ? -5.474  45.566  2.780   1.00 83.30 701 A 1 
ATOM 5461 C CA  . HIS A 1 701 ? -6.197  44.363  2.367   1.00 82.79 701 A 1 
ATOM 5462 C C   . HIS A 1 701 ? -5.855  43.139  3.229   1.00 84.23 701 A 1 
ATOM 5463 O O   . HIS A 1 701 ? -6.669  42.218  3.328   1.00 81.05 701 A 1 
ATOM 5464 C CB  . HIS A 1 701 ? -5.948  44.111  0.874   1.00 80.00 701 A 1 
ATOM 5465 C CG  . HIS A 1 701 ? -6.513  45.216  0.012   1.00 73.58 701 A 1 
ATOM 5466 N ND1 . HIS A 1 701 ? -7.847  45.456  -0.200  1.00 64.26 701 A 1 
ATOM 5467 C CD2 . HIS A 1 701 ? -5.818  46.186  -0.661  1.00 63.58 701 A 1 
ATOM 5468 C CE1 . HIS A 1 701 ? -7.958  46.542  -0.982  1.00 60.27 701 A 1 
ATOM 5469 N NE2 . HIS A 1 701 ? -6.747  47.029  -1.289  1.00 62.40 701 A 1 
ATOM 5470 N N   . MET A 1 702 ? -4.704  43.140  3.920   1.00 82.44 702 A 1 
ATOM 5471 C CA  . MET A 1 702 ? -4.267  42.036  4.775   1.00 84.61 702 A 1 
ATOM 5472 C C   . MET A 1 702 ? -4.615  42.297  6.244   1.00 86.40 702 A 1 
ATOM 5473 O O   . MET A 1 702 ? -3.848  42.841  7.023   1.00 83.59 702 A 1 
ATOM 5474 C CB  . MET A 1 702 ? -2.771  41.767  4.550   1.00 81.47 702 A 1 
ATOM 5475 C CG  . MET A 1 702 ? -2.530  41.020  3.229   1.00 75.58 702 A 1 
ATOM 5476 S SD  . MET A 1 702 ? -3.192  39.323  3.166   1.00 74.56 702 A 1 
ATOM 5477 C CE  . MET A 1 702 ? -1.962  38.458  4.180   1.00 64.32 702 A 1 
ATOM 5478 N N   . ARG A 1 703 ? -5.814  41.882  6.647   1.00 88.17 703 A 1 
ATOM 5479 C CA  . ARG A 1 703 ? -6.255  41.918  8.054   1.00 89.12 703 A 1 
ATOM 5480 C C   . ARG A 1 703 ? -5.949  40.590  8.766   1.00 91.13 703 A 1 
ATOM 5481 O O   . ARG A 1 703 ? -5.838  39.567  8.092   1.00 89.71 703 A 1 
ATOM 5482 C CB  . ARG A 1 703 ? -7.748  42.251  8.117   1.00 87.18 703 A 1 
ATOM 5483 C CG  . ARG A 1 703 ? -8.039  43.642  7.539   1.00 79.22 703 A 1 
ATOM 5484 C CD  . ARG A 1 703 ? -9.523  43.958  7.689   1.00 74.55 703 A 1 
ATOM 5485 N NE  . ARG A 1 703 ? -9.845  45.265  7.100   1.00 65.93 703 A 1 
ATOM 5486 C CZ  . ARG A 1 703 ? -11.038 45.830  7.087   1.00 57.67 703 A 1 
ATOM 5487 N NH1 . ARG A 1 703 ? -12.079 45.252  7.626   1.00 53.62 703 A 1 
ATOM 5488 N NH2 . ARG A 1 703 ? -11.200 46.992  6.525   1.00 50.36 703 A 1 
ATOM 5489 N N   . PRO A 1 704 ? -5.923  40.547  10.120  1.00 91.81 704 A 1 
ATOM 5490 C CA  . PRO A 1 704 ? -5.739  39.295  10.867  1.00 92.32 704 A 1 
ATOM 5491 C C   . PRO A 1 704 ? -6.703  38.177  10.449  1.00 93.27 704 A 1 
ATOM 5492 O O   . PRO A 1 704 ? -6.304  37.022  10.317  1.00 92.18 704 A 1 
ATOM 5493 C CB  . PRO A 1 704 ? -5.926  39.676  12.339  1.00 91.10 704 A 1 
ATOM 5494 C CG  . PRO A 1 704 ? -5.491  41.139  12.385  1.00 88.05 704 A 1 
ATOM 5495 C CD  . PRO A 1 704 ? -5.965  41.680  11.040  1.00 90.18 704 A 1 
ATOM 5496 N N   . LEU A 1 705 ? -7.960  38.520  10.151  1.00 91.95 705 A 1 
ATOM 5497 C CA  . LEU A 1 705 ? -8.942  37.565  9.633   1.00 92.99 705 A 1 
ATOM 5498 C C   . LEU A 1 705 ? -8.528  36.995  8.264   1.00 93.43 705 A 1 
ATOM 5499 O O   . LEU A 1 705 ? -8.622  35.791  8.054   1.00 92.92 705 A 1 
ATOM 5500 C CB  . LEU A 1 705 ? -10.316 38.257  9.560   1.00 93.20 705 A 1 
ATOM 5501 C CG  . LEU A 1 705 ? -11.447 37.351  9.038   1.00 91.97 705 A 1 
ATOM 5502 C CD1 . LEU A 1 705 ? -11.691 36.142  9.942   1.00 86.30 705 A 1 
ATOM 5503 C CD2 . LEU A 1 705 ? -12.738 38.158  8.938   1.00 87.26 705 A 1 
ATOM 5504 N N   . VAL A 1 706 ? -8.050  37.833  7.344   1.00 92.82 706 A 1 
ATOM 5505 C CA  . VAL A 1 706 ? -7.592  37.403  6.009   1.00 92.51 706 A 1 
ATOM 5506 C C   . VAL A 1 706 ? -6.367  36.498  6.130   1.00 92.68 706 A 1 
ATOM 5507 O O   . VAL A 1 706 ? -6.320  35.456  5.485   1.00 91.93 706 A 1 
ATOM 5508 C CB  . VAL A 1 706 ? -7.298  38.609  5.094   1.00 91.69 706 A 1 
ATOM 5509 C CG1 . VAL A 1 706 ? -6.809  38.177  3.709   1.00 86.52 706 A 1 
ATOM 5510 C CG2 . VAL A 1 706 ? -8.558  39.463  4.894   1.00 86.77 706 A 1 
ATOM 5511 N N   . ALA A 1 707 ? -5.431  36.835  7.018   1.00 92.62 707 A 1 
ATOM 5512 C CA  . ALA A 1 707 ? -4.268  36.002  7.311   1.00 92.06 707 A 1 
ATOM 5513 C C   . ALA A 1 707 ? -4.675  34.617  7.850   1.00 92.40 707 A 1 
ATOM 5514 O O   . ALA A 1 707 ? -4.201  33.599  7.354   1.00 91.50 707 A 1 
ATOM 5515 C CB  . ALA A 1 707 ? -3.368  36.755  8.294   1.00 91.56 707 A 1 
ATOM 5516 N N   . LEU A 1 708 ? -5.618  34.545  8.794   1.00 93.57 708 A 1 
ATOM 5517 C CA  . LEU A 1 708 ? -6.143  33.273  9.303   1.00 93.87 708 A 1 
ATOM 5518 C C   . LEU A 1 708 ? -6.818  32.449  8.197   1.00 94.02 708 A 1 
ATOM 5519 O O   . LEU A 1 708 ? -6.613  31.238  8.103   1.00 93.21 708 A 1 
ATOM 5520 C CB  . LEU A 1 708 ? -7.122  33.565  10.457  1.00 93.94 708 A 1 
ATOM 5521 C CG  . LEU A 1 708 ? -7.744  32.301  11.085  1.00 91.65 708 A 1 
ATOM 5522 C CD1 . LEU A 1 708 ? -6.695  31.425  11.769  1.00 85.43 708 A 1 
ATOM 5523 C CD2 . LEU A 1 708 ? -8.791  32.700  12.125  1.00 85.57 708 A 1 
ATOM 5524 N N   . VAL A 1 709 ? -7.609  33.098  7.341   1.00 94.40 709 A 1 
ATOM 5525 C CA  . VAL A 1 709 ? -8.265  32.450  6.197   1.00 94.12 709 A 1 
ATOM 5526 C C   . VAL A 1 709 ? -7.228  31.933  5.198   1.00 93.67 709 A 1 
ATOM 5527 O O   . VAL A 1 709 ? -7.368  30.806  4.729   1.00 92.74 709 A 1 
ATOM 5528 C CB  . VAL A 1 709 ? -9.283  33.401  5.544   1.00 94.18 709 A 1 
ATOM 5529 C CG1 . VAL A 1 709 ? -9.903  32.822  4.274   1.00 89.76 709 A 1 
ATOM 5530 C CG2 . VAL A 1 709 ? -10.456 33.667  6.499   1.00 88.89 709 A 1 
ATOM 5531 N N   . LEU A 1 710 ? -6.161  32.683  4.937   1.00 92.72 710 A 1 
ATOM 5532 C CA  . LEU A 1 710 ? -5.059  32.242  4.079   1.00 91.92 710 A 1 
ATOM 5533 C C   . LEU A 1 710 ? -4.322  31.035  4.673   1.00 92.12 710 A 1 
ATOM 5534 O O   . LEU A 1 710 ? -4.058  30.070  3.960   1.00 91.27 710 A 1 
ATOM 5535 C CB  . LEU A 1 710 ? -4.117  33.430  3.807   1.00 90.93 710 A 1 
ATOM 5536 C CG  . LEU A 1 710 ? -2.923  33.099  2.892   1.00 88.03 710 A 1 
ATOM 5537 C CD1 . LEU A 1 710 ? -3.352  32.521  1.542   1.00 81.65 710 A 1 
ATOM 5538 C CD2 . LEU A 1 710 ? -2.109  34.364  2.634   1.00 81.38 710 A 1 
ATOM 5539 N N   . MET A 1 711 ? -4.066  31.013  5.985   1.00 92.92 711 A 1 
ATOM 5540 C CA  . MET A 1 711 ? -3.484  29.848  6.667   1.00 92.82 711 A 1 
ATOM 5541 C C   . MET A 1 711 ? -4.373  28.601  6.521   1.00 93.15 711 A 1 
ATOM 5542 O O   . MET A 1 711 ? -3.886  27.519  6.190   1.00 92.47 711 A 1 
ATOM 5543 C CB  . MET A 1 711 ? -3.258  30.152  8.155   1.00 92.83 711 A 1 
ATOM 5544 C CG  . MET A 1 711 ? -2.189  31.210  8.423   1.00 90.44 711 A 1 
ATOM 5545 S SD  . MET A 1 711 ? -2.114  31.729  10.159  1.00 88.12 711 A 1 
ATOM 5546 C CE  . MET A 1 711 ? -1.184  30.345  10.858  1.00 76.87 711 A 1 
ATOM 5547 N N   . LEU A 1 712 ? -5.688  28.741  6.706   1.00 93.94 712 A 1 
ATOM 5548 C CA  . LEU A 1 712 ? -6.650  27.653  6.499   1.00 94.00 712 A 1 
ATOM 5549 C C   . LEU A 1 712 ? -6.722  27.219  5.033   1.00 93.83 712 A 1 
ATOM 5550 O O   . LEU A 1 712 ? -6.776  26.022  4.747   1.00 92.68 712 A 1 
ATOM 5551 C CB  . LEU A 1 712 ? -8.045  28.092  6.979   1.00 94.22 712 A 1 
ATOM 5552 C CG  . LEU A 1 712 ? -8.192  28.194  8.503   1.00 88.54 712 A 1 
ATOM 5553 C CD1 . LEU A 1 712 ? -9.544  28.820  8.836   1.00 83.01 712 A 1 
ATOM 5554 C CD2 . LEU A 1 712 ? -8.132  26.817  9.169   1.00 83.04 712 A 1 
ATOM 5555 N N   . PHE A 1 713 ? -6.693  28.163  4.098   1.00 93.79 713 A 1 
ATOM 5556 C CA  . PHE A 1 713 ? -6.681  27.869  2.671   1.00 93.06 713 A 1 
ATOM 5557 C C   . PHE A 1 713 ? -5.438  27.062  2.291   1.00 93.25 713 A 1 
ATOM 5558 O O   . PHE A 1 713 ? -5.570  25.968  1.746   1.00 92.09 713 A 1 
ATOM 5559 C CB  . PHE A 1 713 ? -6.793  29.172  1.872   1.00 92.17 713 A 1 
ATOM 5560 C CG  . PHE A 1 713 ? -6.961  28.936  0.388   1.00 90.68 713 A 1 
ATOM 5561 C CD1 . PHE A 1 713 ? -5.885  29.153  -0.492  1.00 86.07 713 A 1 
ATOM 5562 C CD2 . PHE A 1 713 ? -8.195  28.489  -0.114  1.00 86.09 713 A 1 
ATOM 5563 C CE1 . PHE A 1 713 ? -6.049  28.931  -1.868  1.00 84.61 713 A 1 
ATOM 5564 C CE2 . PHE A 1 713 ? -8.359  28.263  -1.489  1.00 84.56 713 A 1 
ATOM 5565 C CZ  . PHE A 1 713 ? -7.286  28.486  -2.368  1.00 85.71 713 A 1 
ATOM 5566 N N   . THR A 1 714 ? -4.254  27.511  2.698   1.00 93.02 714 A 1 
ATOM 5567 C CA  . THR A 1 714 ? -2.979  26.805  2.477   1.00 92.57 714 A 1 
ATOM 5568 C C   . THR A 1 714 ? -2.961  25.415  3.124   1.00 92.58 714 A 1 
ATOM 5569 O O   . THR A 1 714 ? -2.378  24.481  2.566   1.00 90.77 714 A 1 
ATOM 5570 C CB  . THR A 1 714 ? -1.812  27.650  3.011   1.00 91.64 714 A 1 
ATOM 5571 O OG1 . THR A 1 714 ? -1.821  28.896  2.371   1.00 81.50 714 A 1 
ATOM 5572 C CG2 . THR A 1 714 ? -0.444  27.035  2.726   1.00 81.39 714 A 1 
ATOM 5573 N N   . LEU A 1 715 ? -3.629  25.241  4.270   1.00 92.59 715 A 1 
ATOM 5574 C CA  . LEU A 1 715 ? -3.808  23.935  4.904   1.00 92.65 715 A 1 
ATOM 5575 C C   . LEU A 1 715 ? -4.611  22.984  4.010   1.00 92.58 715 A 1 
ATOM 5576 O O   . LEU A 1 715 ? -4.171  21.854  3.799   1.00 91.06 715 A 1 
ATOM 5577 C CB  . LEU A 1 715 ? -4.470  24.126  6.283   1.00 92.83 715 A 1 
ATOM 5578 C CG  . LEU A 1 715 ? -4.766  22.815  7.033   1.00 91.44 715 A 1 
ATOM 5579 C CD1 . LEU A 1 715 ? -3.482  22.088  7.430   1.00 86.28 715 A 1 
ATOM 5580 C CD2 . LEU A 1 715 ? -5.567  23.121  8.295   1.00 86.21 715 A 1 
ATOM 5581 N N   . ILE A 1 716 ? -5.757  23.423  3.478   1.00 93.63 716 A 1 
ATOM 5582 C CA  . ILE A 1 716 ? -6.762  22.562  2.839   1.00 93.18 716 A 1 
ATOM 5583 C C   . ILE A 1 716 ? -6.498  22.331  1.345   1.00 92.00 716 A 1 
ATOM 5584 O O   . ILE A 1 716 ? -6.814  21.261  0.835   1.00 89.29 716 A 1 
ATOM 5585 C CB  . ILE A 1 716 ? -8.181  23.128  3.086   1.00 93.29 716 A 1 
ATOM 5586 C CG1 . ILE A 1 716 ? -8.505  23.196  4.597   1.00 90.04 716 A 1 
ATOM 5587 C CG2 . ILE A 1 716 ? -9.251  22.265  2.381   1.00 89.08 716 A 1 
ATOM 5588 C CD1 . ILE A 1 716 ? -9.754  24.023  4.925   1.00 84.36 716 A 1 
ATOM 5589 N N   . ILE A 1 717 ? -5.931  23.289  0.621   1.00 91.06 717 A 1 
ATOM 5590 C CA  . ILE A 1 717 ? -5.686  23.161  -0.827  1.00 89.45 717 A 1 
ATOM 5591 C C   . ILE A 1 717 ? -4.864  21.913  -1.188  1.00 90.21 717 A 1 
ATOM 5592 O O   . ILE A 1 717 ? -4.097  21.409  -0.354  1.00 88.69 717 A 1 
ATOM 5593 C CB  . ILE A 1 717 ? -5.033  24.416  -1.443  1.00 85.68 717 A 1 
ATOM 5594 C CG1 . ILE A 1 717 ? -3.681  24.772  -0.792  1.00 75.40 717 A 1 
ATOM 5595 C CG2 . ILE A 1 717 ? -6.034  25.568  -1.447  1.00 70.66 717 A 1 
ATOM 5596 C CD1 . ILE A 1 717 ? -2.898  25.871  -1.518  1.00 67.04 717 A 1 
ATOM 5597 N N   . PRO A 1 718 ? -4.971  21.440  -2.450  1.00 90.89 718 A 1 
ATOM 5598 C CA  . PRO A 1 718 ? -4.275  20.244  -2.906  1.00 90.14 718 A 1 
ATOM 5599 C C   . PRO A 1 718 ? -2.774  20.245  -2.583  1.00 89.69 718 A 1 
ATOM 5600 O O   . PRO A 1 718 ? -2.139  21.305  -2.505  1.00 86.93 718 A 1 
ATOM 5601 C CB  . PRO A 1 718 ? -4.533  20.158  -4.414  1.00 88.84 718 A 1 
ATOM 5602 C CG  . PRO A 1 718 ? -5.893  20.831  -4.563  1.00 86.48 718 A 1 
ATOM 5603 C CD  . PRO A 1 718 ? -5.850  21.931  -3.512  1.00 89.42 718 A 1 
ATOM 5604 N N   . PRO A 1 719 ? -2.180  19.056  -2.372  1.00 90.59 719 A 1 
ATOM 5605 C CA  . PRO A 1 719 ? -0.748  18.937  -2.131  1.00 89.81 719 A 1 
ATOM 5606 C C   . PRO A 1 719 ? 0.069   19.344  -3.370  1.00 89.14 719 A 1 
ATOM 5607 O O   . PRO A 1 719 ? -0.480  19.580  -4.445  1.00 85.11 719 A 1 
ATOM 5608 C CB  . PRO A 1 719 ? -0.546  17.478  -1.716  1.00 88.29 719 A 1 
ATOM 5609 C CG  . PRO A 1 719 ? -1.650  16.740  -2.465  1.00 87.29 719 A 1 
ATOM 5610 C CD  . PRO A 1 719 ? -2.797  17.738  -2.439  1.00 90.35 719 A 1 
ATOM 5611 N N   . CYS A 1 720 ? 1.396   19.436  -3.218  1.00 88.54 720 A 1 
ATOM 5612 C CA  . CYS A 1 720 ? 2.297   19.798  -4.317  1.00 87.61 720 A 1 
ATOM 5613 C C   . CYS A 1 720 ? 2.231   18.799  -5.489  1.00 88.47 720 A 1 
ATOM 5614 O O   . CYS A 1 720 ? 1.834   17.640  -5.322  1.00 87.49 720 A 1 
ATOM 5615 C CB  . CYS A 1 720 ? 3.724   19.955  -3.774  1.00 84.68 720 A 1 
ATOM 5616 S SG  . CYS A 1 720 ? 4.347   18.381  -3.119  1.00 79.25 720 A 1 
ATOM 5617 N N   . LEU A 1 721 ? 2.684   19.220  -6.667  1.00 86.12 721 A 1 
ATOM 5618 C CA  . LEU A 1 721 ? 2.657   18.391  -7.882  1.00 85.72 721 A 1 
ATOM 5619 C C   . LEU A 1 721 ? 3.366   17.039  -7.705  1.00 86.10 721 A 1 
ATOM 5620 O O   . LEU A 1 721 ? 2.882   16.025  -8.207  1.00 84.82 721 A 1 
ATOM 5621 C CB  . LEU A 1 721 ? 3.280   19.175  -9.052  1.00 84.30 721 A 1 
ATOM 5622 C CG  . LEU A 1 721 ? 2.449   20.374  -9.549  1.00 79.12 721 A 1 
ATOM 5623 C CD1 . LEU A 1 721 ? 3.199   21.103  -10.658 1.00 74.07 721 A 1 
ATOM 5624 C CD2 . LEU A 1 721 ? 1.092   19.947  -10.106 1.00 72.68 721 A 1 
ATOM 5625 N N   . ALA A 1 722 ? 4.455   16.993  -6.926  1.00 85.85 722 A 1 
ATOM 5626 C CA  . ALA A 1 722 ? 5.148   15.747  -6.599  1.00 84.40 722 A 1 
ATOM 5627 C C   . ALA A 1 722 ? 4.252   14.777  -5.809  1.00 85.97 722 A 1 
ATOM 5628 O O   . ALA A 1 722 ? 4.180   13.591  -6.131  1.00 85.02 722 A 1 
ATOM 5629 C CB  . ALA A 1 722 ? 6.419   16.096  -5.821  1.00 82.10 722 A 1 
ATOM 5630 N N   . ALA A 1 723 ? 3.513   15.266  -4.814  1.00 88.52 723 A 1 
ATOM 5631 C CA  . ALA A 1 723 ? 2.565   14.451  -4.063  1.00 89.69 723 A 1 
ATOM 5632 C C   . ALA A 1 723 ? 1.397   13.983  -4.945  1.00 90.63 723 A 1 
ATOM 5633 O O   . ALA A 1 723 ? 1.039   12.810  -4.892  1.00 90.16 723 A 1 
ATOM 5634 C CB  . ALA A 1 723 ? 2.100   15.233  -2.835  1.00 90.14 723 A 1 
ATOM 5635 N N   . LEU A 1 724 ? 0.857   14.835  -5.821  1.00 90.10 724 A 1 
ATOM 5636 C CA  . LEU A 1 724 ? -0.192  14.447  -6.774  1.00 90.74 724 A 1 
ATOM 5637 C C   . LEU A 1 724 ? 0.277   13.366  -7.760  1.00 91.35 724 A 1 
ATOM 5638 O O   . LEU A 1 724 ? -0.473  12.438  -8.066  1.00 90.68 724 A 1 
ATOM 5639 C CB  . LEU A 1 724 ? -0.683  15.691  -7.539  1.00 91.00 724 A 1 
ATOM 5640 C CG  . LEU A 1 724 ? -1.428  16.731  -6.685  1.00 89.14 724 A 1 
ATOM 5641 C CD1 . LEU A 1 724 ? -1.758  17.945  -7.551  1.00 86.00 724 A 1 
ATOM 5642 C CD2 . LEU A 1 724 ? -2.736  16.184  -6.115  1.00 85.72 724 A 1 
ATOM 5643 N N   . ALA A 1 725 ? 1.523   13.436  -8.225  1.00 89.86 725 A 1 
ATOM 5644 C CA  . ALA A 1 725 ? 2.102   12.386  -9.060  1.00 88.21 725 A 1 
ATOM 5645 C C   . ALA A 1 725 ? 2.239   11.060  -8.301  1.00 88.81 725 A 1 
ATOM 5646 O O   . ALA A 1 725 ? 1.915   10.001  -8.842  1.00 87.80 725 A 1 
ATOM 5647 C CB  . ALA A 1 725 ? 3.448   12.863  -9.585  1.00 86.89 725 A 1 
ATOM 5648 N N   . MET A 1 726 ? 2.637   11.108  -7.020  1.00 89.15 726 A 1 
ATOM 5649 C CA  . MET A 1 726 ? 2.661   9.924   -6.167  1.00 88.69 726 A 1 
ATOM 5650 C C   . MET A 1 726 ? 1.256   9.372   -5.911  1.00 89.68 726 A 1 
ATOM 5651 O O   . MET A 1 726 ? 1.057   8.163   -5.998  1.00 88.25 726 A 1 
ATOM 5652 C CB  . MET A 1 726 ? 3.384   10.219  -4.852  1.00 86.95 726 A 1 
ATOM 5653 C CG  . MET A 1 726 ? 4.889   10.456  -5.051  1.00 77.48 726 A 1 
ATOM 5654 S SD  . MET A 1 726 ? 5.796   9.212   -6.016  1.00 76.89 726 A 1 
ATOM 5655 C CE  . MET A 1 726 ? 5.265   7.704   -5.196  1.00 65.93 726 A 1 
ATOM 5656 N N   . MET A 1 727 ? 0.262   10.224  -5.684  1.00 91.43 727 A 1 
ATOM 5657 C CA  . MET A 1 727 ? -1.141  9.799   -5.591  1.00 92.34 727 A 1 
ATOM 5658 C C   . MET A 1 727 ? -1.595  9.091   -6.866  1.00 92.62 727 A 1 
ATOM 5659 O O   . MET A 1 727 ? -2.197  8.022   -6.790  1.00 91.44 727 A 1 
ATOM 5660 C CB  . MET A 1 727 ? -2.070  10.989  -5.311  1.00 92.37 727 A 1 
ATOM 5661 C CG  . MET A 1 727 ? -1.879  11.587  -3.924  1.00 86.40 727 A 1 
ATOM 5662 S SD  . MET A 1 727 ? -2.897  13.051  -3.608  1.00 85.14 727 A 1 
ATOM 5663 C CE  . MET A 1 727 ? -4.508  12.253  -3.398  1.00 72.81 727 A 1 
ATOM 5664 N N   . LYS A 1 728 ? -1.260  9.633   -8.050  1.00 92.20 728 A 1 
ATOM 5665 C CA  . LYS A 1 728 ? -1.564  8.993   -9.339  1.00 91.33 728 A 1 
ATOM 5666 C C   . LYS A 1 728 ? -0.954  7.593   -9.432  1.00 90.55 728 A 1 
ATOM 5667 O O   . LYS A 1 728 ? -1.631  6.678   -9.898  1.00 89.48 728 A 1 
ATOM 5668 C CB  . LYS A 1 728 ? -1.087  9.889   -10.492 1.00 91.26 728 A 1 
ATOM 5669 C CG  . LYS A 1 728 ? -1.472  9.329   -11.871 1.00 86.95 728 A 1 
ATOM 5670 C CD  . LYS A 1 728 ? -0.856  10.158  -13.001 1.00 83.34 728 A 1 
ATOM 5671 C CE  . LYS A 1 728 ? -1.151  9.484   -14.349 1.00 74.71 728 A 1 
ATOM 5672 N NZ  . LYS A 1 728 ? -0.437  10.142  -15.479 1.00 67.98 728 A 1 
ATOM 5673 N N   . ALA A 1 729 ? 0.286   7.433   -8.971  1.00 89.63 729 A 1 
ATOM 5674 C CA  . ALA A 1 729 ? 0.981   6.149   -8.985  1.00 87.00 729 A 1 
ATOM 5675 C C   . ALA A 1 729 ? 0.370   5.123   -8.012  1.00 86.97 729 A 1 
ATOM 5676 O O   . ALA A 1 729 ? 0.357   3.935   -8.318  1.00 84.55 729 A 1 
ATOM 5677 C CB  . ALA A 1 729 ? 2.465   6.399   -8.687  1.00 85.03 729 A 1 
ATOM 5678 N N   . GLU A 1 730 ? -0.149  5.554   -6.852  1.00 87.44 730 A 1 
ATOM 5679 C CA  . GLU A 1 730 ? -0.669  4.653   -5.816  1.00 86.98 730 A 1 
ATOM 5680 C C   . GLU A 1 730 ? -2.161  4.342   -5.950  1.00 88.09 730 A 1 
ATOM 5681 O O   . GLU A 1 730 ? -2.581  3.194   -5.764  1.00 85.91 730 A 1 
ATOM 5682 C CB  . GLU A 1 730 ? -0.404  5.230   -4.417  1.00 85.52 730 A 1 
ATOM 5683 C CG  . GLU A 1 730 ? 1.078   5.360   -4.045  1.00 79.61 730 A 1 
ATOM 5684 C CD  . GLU A 1 730 ? 1.894   4.085   -4.262  1.00 79.89 730 A 1 
ATOM 5685 O OE1 . GLU A 1 730 ? 3.066   4.210   -4.692  1.00 71.68 730 A 1 
ATOM 5686 O OE2 . GLU A 1 730 ? 1.428   2.957   -4.011  1.00 71.95 730 A 1 
ATOM 5687 N N   . ILE A 1 731 ? -2.990  5.354   -6.249  1.00 90.03 731 A 1 
ATOM 5688 C CA  . ILE A 1 731 ? -4.458  5.233   -6.244  1.00 90.63 731 A 1 
ATOM 5689 C C   . ILE A 1 731 ? -5.119  5.530   -7.598  1.00 90.31 731 A 1 
ATOM 5690 O O   . ILE A 1 731 ? -6.315  5.289   -7.769  1.00 87.25 731 A 1 
ATOM 5691 C CB  . ILE A 1 731 ? -5.082  6.038   -5.079  1.00 91.03 731 A 1 
ATOM 5692 C CG1 . ILE A 1 731 ? -4.814  7.552   -5.185  1.00 88.28 731 A 1 
ATOM 5693 C CG2 . ILE A 1 731 ? -4.595  5.481   -3.730  1.00 85.85 731 A 1 
ATOM 5694 C CD1 . ILE A 1 731 ? -5.662  8.399   -4.233  1.00 86.31 731 A 1 
ATOM 5695 N N   . GLY A 1 732 ? -4.346  5.999   -8.589  1.00 91.63 732 A 1 
ATOM 5696 C CA  . GLY A 1 732 ? -4.787  6.236   -9.958  1.00 92.01 732 A 1 
ATOM 5697 C C   . GLY A 1 732 ? -5.310  7.652   -10.241 1.00 93.49 732 A 1 
ATOM 5698 O O   . GLY A 1 732 ? -5.727  8.397   -9.356  1.00 92.51 732 A 1 
ATOM 5699 N N   . ALA A 1 733 ? -5.327  8.019   -11.524 1.00 92.53 733 A 1 
ATOM 5700 C CA  . ALA A 1 733 ? -5.647  9.377   -11.980 1.00 94.03 733 A 1 
ATOM 5701 C C   . ALA A 1 733 ? -7.078  9.841   -11.635 1.00 94.65 733 A 1 
ATOM 5702 O O   . ALA A 1 733 ? -7.293  11.023  -11.386 1.00 93.11 733 A 1 
ATOM 5703 C CB  . ALA A 1 733 ? -5.408  9.439   -13.494 1.00 93.15 733 A 1 
ATOM 5704 N N   . LYS A 1 734 ? -8.040  8.910   -11.563 1.00 95.39 734 A 1 
ATOM 5705 C CA  . LYS A 1 734 ? -9.437  9.225   -11.200 1.00 95.12 734 A 1 
ATOM 5706 C C   . LYS A 1 734 ? -9.530  9.836   -9.800  1.00 95.47 734 A 1 
ATOM 5707 O O   . LYS A 1 734 ? -10.212 10.835  -9.612  1.00 94.21 734 A 1 
ATOM 5708 C CB  . LYS A 1 734 ? -10.319 7.962   -11.294 1.00 93.68 734 A 1 
ATOM 5709 C CG  . LYS A 1 734 ? -10.463 7.430   -12.731 1.00 81.62 734 A 1 
ATOM 5710 C CD  . LYS A 1 734 ? -11.398 6.203   -12.790 1.00 79.45 734 A 1 
ATOM 5711 C CE  . LYS A 1 734 ? -11.513 5.684   -14.231 1.00 67.71 734 A 1 
ATOM 5712 N NZ  . LYS A 1 734 ? -12.368 4.467   -14.345 1.00 60.57 734 A 1 
ATOM 5713 N N   . TRP A 1 735 ? -8.805  9.253   -8.839  1.00 94.79 735 A 1 
ATOM 5714 C CA  . TRP A 1 735 ? -8.771  9.738   -7.462  1.00 94.99 735 A 1 
ATOM 5715 C C   . TRP A 1 735 ? -7.989  11.039  -7.316  1.00 95.43 735 A 1 
ATOM 5716 O O   . TRP A 1 735 ? -8.383  11.877  -6.521  1.00 93.89 735 A 1 
ATOM 5717 C CB  . TRP A 1 735 ? -8.208  8.644   -6.556  1.00 94.51 735 A 1 
ATOM 5718 C CG  . TRP A 1 735 ? -9.146  7.493   -6.367  1.00 93.69 735 A 1 
ATOM 5719 C CD1 . TRP A 1 735 ? -8.999  6.249   -6.868  1.00 90.09 735 A 1 
ATOM 5720 C CD2 . TRP A 1 735 ? -10.406 7.488   -5.632  1.00 91.71 735 A 1 
ATOM 5721 N NE1 . TRP A 1 735 ? -10.074 5.472   -6.490  1.00 89.58 735 A 1 
ATOM 5722 C CE2 . TRP A 1 735 ? -10.972 6.184   -5.730  1.00 91.06 735 A 1 
ATOM 5723 C CE3 . TRP A 1 735 ? -11.120 8.454   -4.890  1.00 89.70 735 A 1 
ATOM 5724 C CZ2 . TRP A 1 735 ? -12.192 5.852   -5.121  1.00 88.86 735 A 1 
ATOM 5725 C CZ3 . TRP A 1 735 ? -12.349 8.130   -4.274  1.00 87.59 735 A 1 
ATOM 5726 C CH2 . TRP A 1 735 ? -12.884 6.832   -4.388  1.00 86.74 735 A 1 
ATOM 5727 N N   . VAL A 1 736 ? -6.953  11.254  -8.123  1.00 95.27 736 A 1 
ATOM 5728 C CA  . VAL A 1 736 ? -6.244  12.545  -8.162  1.00 95.16 736 A 1 
ATOM 5729 C C   . VAL A 1 736 ? -7.169  13.662  -8.638  1.00 95.63 736 A 1 
ATOM 5730 O O   . VAL A 1 736 ? -7.226  14.720  -8.020  1.00 95.14 736 A 1 
ATOM 5731 C CB  . VAL A 1 736 ? -4.998  12.466  -9.056  1.00 94.13 736 A 1 
ATOM 5732 C CG1 . VAL A 1 736 ? -4.274  13.811  -9.162  1.00 89.71 736 A 1 
ATOM 5733 C CG2 . VAL A 1 736 ? -4.004  11.446  -8.503  1.00 89.47 736 A 1 
ATOM 5734 N N   . GLY A 1 737 ? -7.934  13.429  -9.710  1.00 95.74 737 A 1 
ATOM 5735 C CA  . GLY A 1 737 ? -8.916  14.402  -10.190 1.00 95.81 737 A 1 
ATOM 5736 C C   . GLY A 1 737 ? -10.001 14.694  -9.153  1.00 95.85 737 A 1 
ATOM 5737 O O   . GLY A 1 737 ? -10.344 15.853  -8.931  1.00 94.84 737 A 1 
ATOM 5738 N N   . PHE A 1 738 ? -10.489 13.647  -8.471  1.00 96.09 738 A 1 
ATOM 5739 C CA  . PHE A 1 738 ? -11.415 13.792  -7.352  1.00 95.77 738 A 1 
ATOM 5740 C C   . PHE A 1 738 ? -10.804 14.626  -6.221  1.00 95.91 738 A 1 
ATOM 5741 O O   . PHE A 1 738 ? -11.434 15.576  -5.779  1.00 95.06 738 A 1 
ATOM 5742 C CB  . PHE A 1 738 ? -11.851 12.402  -6.852  1.00 95.29 738 A 1 
ATOM 5743 C CG  . PHE A 1 738 ? -12.640 12.456  -5.559  1.00 94.76 738 A 1 
ATOM 5744 C CD1 . PHE A 1 738 ? -11.997 12.215  -4.328  1.00 90.91 738 A 1 
ATOM 5745 C CD2 . PHE A 1 738 ? -13.992 12.841  -5.577  1.00 92.05 738 A 1 
ATOM 5746 C CE1 . PHE A 1 738 ? -12.705 12.368  -3.122  1.00 91.43 738 A 1 
ATOM 5747 C CE2 . PHE A 1 738 ? -14.697 12.997  -4.374  1.00 91.37 738 A 1 
ATOM 5748 C CZ  . PHE A 1 738 ? -14.053 12.766  -3.146  1.00 92.47 738 A 1 
ATOM 5749 N N   . GLU A 1 739 ? -9.581  14.310  -5.802  1.00 95.58 739 A 1 
ATOM 5750 C CA  . GLU A 1 739 ? -8.893  14.985  -4.698  1.00 95.15 739 A 1 
ATOM 5751 C C   . GLU A 1 739 ? -8.681  16.476  -4.976  1.00 95.22 739 A 1 
ATOM 5752 O O   . GLU A 1 739 ? -8.981  17.309  -4.125  1.00 93.89 739 A 1 
ATOM 5753 C CB  . GLU A 1 739 ? -7.551  14.280  -4.453  1.00 94.38 739 A 1 
ATOM 5754 C CG  . GLU A 1 739 ? -6.782  14.810  -3.238  1.00 89.20 739 A 1 
ATOM 5755 C CD  . GLU A 1 739 ? -7.474  14.558  -1.895  1.00 88.32 739 A 1 
ATOM 5756 O OE1 . GLU A 1 739 ? -6.899  14.991  -0.876  1.00 77.71 739 A 1 
ATOM 5757 O OE2 . GLU A 1 739 ? -8.573  13.963  -1.885  1.00 78.88 739 A 1 
ATOM 5758 N N   . ILE A 1 740 ? -8.238  16.829  -6.185  1.00 95.40 740 A 1 
ATOM 5759 C CA  . ILE A 1 740 ? -8.068  18.233  -6.578  1.00 94.92 740 A 1 
ATOM 5760 C C   . ILE A 1 740 ? -9.405  18.973  -6.485  1.00 95.01 740 A 1 
ATOM 5761 O O   . ILE A 1 740 ? -9.496  20.005  -5.822  1.00 94.20 740 A 1 
ATOM 5762 C CB  . ILE A 1 740 ? -7.448  18.337  -7.991  1.00 94.17 740 A 1 
ATOM 5763 C CG1 . ILE A 1 740 ? -5.993  17.816  -7.984  1.00 91.55 740 A 1 
ATOM 5764 C CG2 . ILE A 1 740 ? -7.474  19.792  -8.505  1.00 90.99 740 A 1 
ATOM 5765 C CD1 . ILE A 1 740 ? -5.414  17.586  -9.387  1.00 84.36 740 A 1 
ATOM 5766 N N   . GLY A 1 741 ? -10.459 18.433  -7.111  1.00 96.04 741 A 1 
ATOM 5767 C CA  . GLY A 1 741 ? -11.786 19.056  -7.088  1.00 95.86 741 A 1 
ATOM 5768 C C   . GLY A 1 741 ? -12.365 19.158  -5.675  1.00 95.73 741 A 1 
ATOM 5769 O O   . GLY A 1 741 ? -12.909 20.197  -5.297  1.00 94.68 741 A 1 
ATOM 5770 N N   . PHE A 1 742 ? -12.203 18.101  -4.871  1.00 96.00 742 A 1 
ATOM 5771 C CA  . PHE A 1 742 ? -12.687 18.024  -3.499  1.00 95.63 742 A 1 
ATOM 5772 C C   . PHE A 1 742 ? -11.984 19.030  -2.586  1.00 95.81 742 A 1 
ATOM 5773 O O   . PHE A 1 742 ? -12.662 19.814  -1.927  1.00 95.09 742 A 1 
ATOM 5774 C CB  . PHE A 1 742 ? -12.524 16.583  -2.991  1.00 95.07 742 A 1 
ATOM 5775 C CG  . PHE A 1 742 ? -12.928 16.408  -1.541  1.00 94.62 742 A 1 
ATOM 5776 C CD1 . PHE A 1 742 ? -11.948 16.209  -0.551  1.00 90.61 742 A 1 
ATOM 5777 C CD2 . PHE A 1 742 ? -14.283 16.483  -1.179  1.00 91.31 742 A 1 
ATOM 5778 C CE1 . PHE A 1 742 ? -12.327 16.086  0.795   1.00 90.42 742 A 1 
ATOM 5779 C CE2 . PHE A 1 742 ? -14.663 16.364  0.166   1.00 90.45 742 A 1 
ATOM 5780 C CZ  . PHE A 1 742 ? -13.687 16.167  1.155   1.00 91.64 742 A 1 
ATOM 5781 N N   . LEU A 1 743 ? -10.647 19.065  -2.580  1.00 95.00 743 A 1 
ATOM 5782 C CA  . LEU A 1 743 ? -9.881  19.957  -1.708  1.00 94.89 743 A 1 
ATOM 5783 C C   . LEU A 1 743 ? -10.031 21.430  -2.096  1.00 94.70 743 A 1 
ATOM 5784 O O   . LEU A 1 743 ? -10.176 22.266  -1.210  1.00 93.61 743 A 1 
ATOM 5785 C CB  . LEU A 1 743 ? -8.402  19.556  -1.713  1.00 94.70 743 A 1 
ATOM 5786 C CG  . LEU A 1 743 ? -8.085  18.224  -1.013  1.00 93.24 743 A 1 
ATOM 5787 C CD1 . LEU A 1 743 ? -6.585  17.962  -1.138  1.00 89.24 743 A 1 
ATOM 5788 C CD2 . LEU A 1 743 ? -8.433  18.245  0.473   1.00 89.26 743 A 1 
ATOM 5789 N N   . VAL A 1 744 ? -10.064 21.760  -3.395  1.00 94.61 744 A 1 
ATOM 5790 C CA  . VAL A 1 744 ? -10.321 23.138  -3.845  1.00 93.90 744 A 1 
ATOM 5791 C C   . VAL A 1 744 ? -11.716 23.588  -3.417  1.00 94.36 744 A 1 
ATOM 5792 O O   . VAL A 1 744 ? -11.865 24.671  -2.852  1.00 93.69 744 A 1 
ATOM 5793 C CB  . VAL A 1 744 ? -10.133 23.275  -5.370  1.00 92.65 744 A 1 
ATOM 5794 C CG1 . VAL A 1 744 ? -10.596 24.639  -5.904  1.00 88.32 744 A 1 
ATOM 5795 C CG2 . VAL A 1 744 ? -8.653  23.132  -5.749  1.00 88.11 744 A 1 
ATOM 5796 N N   . SER A 1 745 ? -12.734 22.743  -3.619  1.00 95.18 745 A 1 
ATOM 5797 C CA  . SER A 1 745 ? -14.112 23.071  -3.229  1.00 95.43 745 A 1 
ATOM 5798 C C   . SER A 1 745 ? -14.258 23.189  -1.711  1.00 95.54 745 A 1 
ATOM 5799 O O   . SER A 1 745 ? -14.839 24.155  -1.219  1.00 94.62 745 A 1 
ATOM 5800 C CB  . SER A 1 745 ? -15.099 22.017  -3.746  1.00 95.11 745 A 1 
ATOM 5801 O OG  . SER A 1 745 ? -15.003 21.875  -5.146  1.00 79.64 745 A 1 
ATOM 5802 N N   . LEU A 1 746 ? -13.702 22.235  -0.955  1.00 95.03 746 A 1 
ATOM 5803 C CA  . LEU A 1 746 ? -13.739 22.236  0.505   1.00 95.14 746 A 1 
ATOM 5804 C C   . LEU A 1 746 ? -12.990 23.439  1.078   1.00 95.35 746 A 1 
ATOM 5805 O O   . LEU A 1 746 ? -13.525 24.122  1.948   1.00 94.55 746 A 1 
ATOM 5806 C CB  . LEU A 1 746 ? -13.156 20.910  1.022   1.00 94.97 746 A 1 
ATOM 5807 C CG  . LEU A 1 746 ? -13.185 20.773  2.559   1.00 93.26 746 A 1 
ATOM 5808 C CD1 . LEU A 1 746 ? -14.614 20.692  3.097   1.00 87.17 746 A 1 
ATOM 5809 C CD2 . LEU A 1 746 ? -12.447 19.502  2.973   1.00 87.03 746 A 1 
ATOM 5810 N N   . GLY A 1 747 ? -11.787 23.720  0.569   1.00 94.48 747 A 1 
ATOM 5811 C CA  . GLY A 1 747 ? -10.983 24.868  0.975   1.00 93.80 747 A 1 
ATOM 5812 C C   . GLY A 1 747 ? -11.719 26.180  0.739   1.00 94.48 747 A 1 
ATOM 5813 O O   . GLY A 1 747 ? -11.806 27.003  1.646   1.00 93.51 747 A 1 
ATOM 5814 N N   . TRP A 1 748 ? -12.331 26.336  -0.435  1.00 94.17 748 A 1 
ATOM 5815 C CA  . TRP A 1 748 ? -13.122 27.523  -0.746  1.00 94.56 748 A 1 
ATOM 5816 C C   . TRP A 1 748 ? -14.325 27.675  0.192   1.00 94.77 748 A 1 
ATOM 5817 O O   . TRP A 1 748 ? -14.502 28.731  0.792   1.00 93.77 748 A 1 
ATOM 5818 C CB  . TRP A 1 748 ? -13.553 27.482  -2.221  1.00 94.48 748 A 1 
ATOM 5819 C CG  . TRP A 1 748 ? -14.158 28.763  -2.704  1.00 93.49 748 A 1 
ATOM 5820 C CD1 . TRP A 1 748 ? -13.495 29.767  -3.317  1.00 88.90 748 A 1 
ATOM 5821 C CD2 . TRP A 1 748 ? -15.543 29.220  -2.580  1.00 92.65 748 A 1 
ATOM 5822 N NE1 . TRP A 1 748 ? -14.360 30.807  -3.579  1.00 90.01 748 A 1 
ATOM 5823 C CE2 . TRP A 1 748 ? -15.636 30.529  -3.136  1.00 92.34 748 A 1 
ATOM 5824 C CE3 . TRP A 1 748 ? -16.726 28.663  -2.043  1.00 91.55 748 A 1 
ATOM 5825 C CZ2 . TRP A 1 748 ? -16.836 31.254  -3.147  1.00 90.89 748 A 1 
ATOM 5826 C CZ3 . TRP A 1 748 ? -17.939 29.388  -2.051  1.00 87.98 748 A 1 
ATOM 5827 C CH2 . TRP A 1 748 ? -17.990 30.675  -2.597  1.00 87.45 748 A 1 
ATOM 5828 N N   . VAL A 1 749 ? -15.112 26.611  0.399   1.00 95.71 749 A 1 
ATOM 5829 C CA  . VAL A 1 749 ? -16.313 26.633  1.254   1.00 96.06 749 A 1 
ATOM 5830 C C   . VAL A 1 749 ? -15.956 26.936  2.710   1.00 96.42 749 A 1 
ATOM 5831 O O   . VAL A 1 749 ? -16.572 27.804  3.324   1.00 95.74 749 A 1 
ATOM 5832 C CB  . VAL A 1 749 ? -17.091 25.306  1.126   1.00 95.91 749 A 1 
ATOM 5833 C CG1 . VAL A 1 749 ? -18.196 25.147  2.177   1.00 92.27 749 A 1 
ATOM 5834 C CG2 . VAL A 1 749 ? -17.772 25.206  -0.246  1.00 91.57 749 A 1 
ATOM 5835 N N   . VAL A 1 750 ? -14.955 26.256  3.272   1.00 95.93 750 A 1 
ATOM 5836 C CA  . VAL A 1 750 ? -14.524 26.474  4.663   1.00 95.86 750 A 1 
ATOM 5837 C C   . VAL A 1 750 ? -14.006 27.898  4.845   1.00 96.09 750 A 1 
ATOM 5838 O O   . VAL A 1 750 ? -14.445 28.594  5.757   1.00 95.25 750 A 1 
ATOM 5839 C CB  . VAL A 1 750 ? -13.468 25.429  5.088   1.00 95.33 750 A 1 
ATOM 5840 C CG1 . VAL A 1 750 ? -12.837 25.747  6.451   1.00 91.89 750 A 1 
ATOM 5841 C CG2 . VAL A 1 750 ? -14.106 24.035  5.201   1.00 91.21 750 A 1 
ATOM 5842 N N   . CYS A 1 751 ? -13.128 28.358  3.956   1.00 95.34 751 A 1 
ATOM 5843 C CA  . CYS A 1 751 ? -12.568 29.706  4.014   1.00 94.91 751 A 1 
ATOM 5844 C C   . CYS A 1 751 ? -13.642 30.784  3.833   1.00 95.25 751 A 1 
ATOM 5845 O O   . CYS A 1 751 ? -13.633 31.773  4.564   1.00 94.32 751 A 1 
ATOM 5846 C CB  . CYS A 1 751 ? -11.459 29.830  2.970   1.00 94.14 751 A 1 
ATOM 5847 S SG  . CYS A 1 751 ? -10.063 28.772  3.456   1.00 91.78 751 A 1 
ATOM 5848 N N   . PHE A 1 752 ? -14.607 30.564  2.934   1.00 95.18 752 A 1 
ATOM 5849 C CA  . PHE A 1 752 ? -15.757 31.447  2.760   1.00 95.30 752 A 1 
ATOM 5850 C C   . PHE A 1 752 ? -16.550 31.593  4.061   1.00 95.83 752 A 1 
ATOM 5851 O O   . PHE A 1 752 ? -16.780 32.708  4.513   1.00 95.24 752 A 1 
ATOM 5852 C CB  . PHE A 1 752 ? -16.648 30.915  1.630   1.00 95.41 752 A 1 
ATOM 5853 C CG  . PHE A 1 752 ? -17.932 31.703  1.447   1.00 94.85 752 A 1 
ATOM 5854 C CD1 . PHE A 1 752 ? -19.134 31.256  2.028   1.00 90.09 752 A 1 
ATOM 5855 C CD2 . PHE A 1 752 ? -17.919 32.902  0.714   1.00 91.57 752 A 1 
ATOM 5856 C CE1 . PHE A 1 752 ? -20.313 32.005  1.871   1.00 90.69 752 A 1 
ATOM 5857 C CE2 . PHE A 1 752 ? -19.095 33.650  0.557   1.00 91.24 752 A 1 
ATOM 5858 C CZ  . PHE A 1 752 ? -20.294 33.204  1.135   1.00 92.15 752 A 1 
ATOM 5859 N N   . PHE A 1 753 ? -16.919 30.488  4.713   1.00 96.07 753 A 1 
ATOM 5860 C CA  . PHE A 1 753 ? -17.667 30.552  5.967   1.00 96.09 753 A 1 
ATOM 5861 C C   . PHE A 1 753 ? -16.876 31.231  7.084   1.00 96.22 753 A 1 
ATOM 5862 O O   . PHE A 1 753 ? -17.429 32.084  7.776   1.00 95.12 753 A 1 
ATOM 5863 C CB  . PHE A 1 753 ? -18.117 29.150  6.401   1.00 96.02 753 A 1 
ATOM 5864 C CG  . PHE A 1 753 ? -19.356 28.658  5.682   1.00 94.36 753 A 1 
ATOM 5865 C CD1 . PHE A 1 753 ? -20.573 29.355  5.823   1.00 86.82 753 A 1 
ATOM 5866 C CD2 . PHE A 1 753 ? -19.316 27.498  4.892   1.00 87.53 753 A 1 
ATOM 5867 C CE1 . PHE A 1 753 ? -21.729 28.904  5.163   1.00 85.96 753 A 1 
ATOM 5868 C CE2 . PHE A 1 753 ? -20.469 27.048  4.230   1.00 87.34 753 A 1 
ATOM 5869 C CZ  . PHE A 1 753 ? -21.677 27.754  4.361   1.00 89.01 753 A 1 
ATOM 5870 N N   . VAL A 1 754 ? -15.593 30.909  7.238   1.00 95.86 754 A 1 
ATOM 5871 C CA  . VAL A 1 754 ? -14.740 31.532  8.261   1.00 95.68 754 A 1 
ATOM 5872 C C   . VAL A 1 754 ? -14.629 33.037  8.028   1.00 95.73 754 A 1 
ATOM 5873 O O   . VAL A 1 754 ? -14.812 33.809  8.967   1.00 94.53 754 A 1 
ATOM 5874 C CB  . VAL A 1 754 ? -13.354 30.856  8.316   1.00 95.22 754 A 1 
ATOM 5875 C CG1 . VAL A 1 754 ? -12.397 31.570  9.280   1.00 91.46 754 A 1 
ATOM 5876 C CG2 . VAL A 1 754 ? -13.485 29.408  8.818   1.00 90.69 754 A 1 
ATOM 5877 N N   . TYR A 1 755 ? -14.404 33.469  6.784   1.00 95.23 755 A 1 
ATOM 5878 C CA  . TYR A 1 755 ? -14.299 34.888  6.449   1.00 94.76 755 A 1 
ATOM 5879 C C   . TYR A 1 755 ? -15.616 35.645  6.668   1.00 94.92 755 A 1 
ATOM 5880 O O   . TYR A 1 755 ? -15.628 36.698  7.307   1.00 93.90 755 A 1 
ATOM 5881 C CB  . TYR A 1 755 ? -13.819 35.037  4.999   1.00 94.35 755 A 1 
ATOM 5882 C CG  . TYR A 1 755 ? -13.616 36.487  4.601   1.00 93.73 755 A 1 
ATOM 5883 C CD1 . TYR A 1 755 ? -14.527 37.124  3.738   1.00 88.78 755 A 1 
ATOM 5884 C CD2 . TYR A 1 755 ? -12.529 37.210  5.130   1.00 89.63 755 A 1 
ATOM 5885 C CE1 . TYR A 1 755 ? -14.344 38.475  3.391   1.00 89.29 755 A 1 
ATOM 5886 C CE2 . TYR A 1 755 ? -12.343 38.563  4.791   1.00 89.52 755 A 1 
ATOM 5887 C CZ  . TYR A 1 755 ? -13.249 39.197  3.915   1.00 90.94 755 A 1 
ATOM 5888 O OH  . TYR A 1 755 ? -13.068 40.500  3.583   1.00 89.26 755 A 1 
ATOM 5889 N N   . GLN A 1 756 ? -16.740 35.099  6.195   1.00 95.31 756 A 1 
ATOM 5890 C CA  . GLN A 1 756 ? -18.047 35.750  6.334   1.00 95.14 756 A 1 
ATOM 5891 C C   . GLN A 1 756 ? -18.494 35.818  7.801   1.00 95.62 756 A 1 
ATOM 5892 O O   . GLN A 1 756 ? -18.947 36.865  8.255   1.00 94.51 756 A 1 
ATOM 5893 C CB  . GLN A 1 756 ? -19.101 35.021  5.482   1.00 94.81 756 A 1 
ATOM 5894 C CG  . GLN A 1 756 ? -18.840 35.093  3.962   1.00 90.38 756 A 1 
ATOM 5895 C CD  . GLN A 1 756 ? -18.745 36.506  3.407   1.00 90.68 756 A 1 
ATOM 5896 O OE1 . GLN A 1 756 ? -19.422 37.423  3.837   1.00 80.22 756 A 1 
ATOM 5897 N NE2 . GLN A 1 756 ? -17.898 36.733  2.427   1.00 78.45 756 A 1 
ATOM 5898 N N   . ILE A 1 757 ? -18.327 34.736  8.566   1.00 95.33 757 A 1 
ATOM 5899 C CA  . ILE A 1 757 ? -18.656 34.713  9.997   1.00 94.99 757 A 1 
ATOM 5900 C C   . ILE A 1 757 ? -17.744 35.672  10.765  1.00 94.66 757 A 1 
ATOM 5901 O O   . ILE A 1 757 ? -18.240 36.436  11.593  1.00 93.40 757 A 1 
ATOM 5902 C CB  . ILE A 1 757 ? -18.580 33.269  10.554  1.00 95.00 757 A 1 
ATOM 5903 C CG1 . ILE A 1 757 ? -19.700 32.398  9.939   1.00 92.00 757 A 1 
ATOM 5904 C CG2 . ILE A 1 757 ? -18.692 33.257  12.092  1.00 90.74 757 A 1 
ATOM 5905 C CD1 . ILE A 1 757 ? -19.539 30.896  10.206  1.00 84.53 757 A 1 
ATOM 5906 N N   . GLY A 1 758 ? -16.440 35.672  10.471  1.00 94.75 758 A 1 
ATOM 5907 C CA  . GLY A 1 758 ? -15.486 36.597  11.086  1.00 93.53 758 A 1 
ATOM 5908 C C   . GLY A 1 758 ? -15.825 38.060  10.792  1.00 93.77 758 A 1 
ATOM 5909 O O   . GLY A 1 758 ? -15.876 38.875  11.708  1.00 91.98 758 A 1 
ATOM 5910 N N   . THR A 1 759 ? -16.170 38.370  9.543   1.00 94.15 759 A 1 
ATOM 5911 C CA  . THR A 1 759 ? -16.592 39.724  9.135   1.00 93.60 759 A 1 
ATOM 5912 C C   . THR A 1 759 ? -17.880 40.148  9.845   1.00 93.56 759 A 1 
ATOM 5913 O O   . THR A 1 759 ? -17.975 41.272  10.335  1.00 91.01 759 A 1 
ATOM 5914 C CB  . THR A 1 759 ? -16.787 39.807  7.611   1.00 92.89 759 A 1 
ATOM 5915 O OG1 . THR A 1 759 ? -15.616 39.415  6.936   1.00 79.96 759 A 1 
ATOM 5916 C CG2 . THR A 1 759 ? -17.084 41.232  7.141   1.00 77.80 759 A 1 
ATOM 5917 N N   . LEU A 1 760 ? -18.861 39.254  9.966   1.00 94.34 760 A 1 
ATOM 5918 C CA  . LEU A 1 760 ? -20.100 39.505  10.713  1.00 93.49 760 A 1 
ATOM 5919 C C   . LEU A 1 760 ? -19.860 39.690  12.218  1.00 93.11 760 A 1 
ATOM 5920 O O   . LEU A 1 760 ? -20.597 40.435  12.865  1.00 91.05 760 A 1 
ATOM 5921 C CB  . LEU A 1 760 ? -21.077 38.339  10.486  1.00 93.95 760 A 1 
ATOM 5922 C CG  . LEU A 1 760 ? -21.738 38.314  9.098   1.00 85.42 760 A 1 
ATOM 5923 C CD1 . LEU A 1 760 ? -22.474 36.981  8.916   1.00 76.67 760 A 1 
ATOM 5924 C CD2 . LEU A 1 760 ? -22.758 39.441  8.923   1.00 78.03 760 A 1 
ATOM 5925 N N   . ALA A 1 761 ? -18.844 39.033  12.777  1.00 93.18 761 A 1 
ATOM 5926 C CA  . ALA A 1 761 ? -18.425 39.189  14.167  1.00 91.53 761 A 1 
ATOM 5927 C C   . ALA A 1 761 ? -17.613 40.479  14.420  1.00 90.72 761 A 1 
ATOM 5928 O O   . ALA A 1 761 ? -17.339 40.795  15.576  1.00 86.42 761 A 1 
ATOM 5929 C CB  . ALA A 1 761 ? -17.665 37.922  14.583  1.00 91.55 761 A 1 
ATOM 5930 N N   . GLY A 1 762 ? -17.268 41.223  13.370  1.00 90.21 762 A 1 
ATOM 5931 C CA  . GLY A 1 762 ? -16.543 42.496  13.450  1.00 88.40 762 A 1 
ATOM 5932 C C   . GLY A 1 762 ? -15.013 42.371  13.455  1.00 87.73 762 A 1 
ATOM 5933 O O   . GLY A 1 762 ? -14.353 43.321  13.867  1.00 82.54 762 A 1 
ATOM 5934 N N   . PHE A 1 763 ? -14.470 41.232  13.032  1.00 88.75 763 A 1 
ATOM 5935 C CA  . PHE A 1 763 ? -13.021 41.001  12.917  1.00 86.52 763 A 1 
ATOM 5936 C C   . PHE A 1 763 ? -12.417 41.471  11.583  1.00 81.52 763 A 1 
ATOM 5937 O O   . PHE A 1 763 ? -13.117 41.436  10.553  1.00 75.78 763 A 1 
ATOM 5938 C CB  . PHE A 1 763 ? -12.689 39.532  13.195  1.00 83.54 763 A 1 
ATOM 5939 C CG  . PHE A 1 763 ? -12.938 39.093  14.625  1.00 79.68 763 A 1 
ATOM 5940 C CD1 . PHE A 1 763 ? -12.088 39.527  15.657  1.00 76.85 763 A 1 
ATOM 5941 C CD2 . PHE A 1 763 ? -14.021 38.247  14.926  1.00 75.54 763 A 1 
ATOM 5942 C CE1 . PHE A 1 763 ? -12.323 39.121  16.980  1.00 73.47 763 A 1 
ATOM 5943 C CE2 . PHE A 1 763 ? -14.254 37.839  16.250  1.00 75.59 763 A 1 
ATOM 5944 C CZ  . PHE A 1 763 ? -13.403 38.278  17.275  1.00 73.32 763 A 1 
ATOM 5945 O OXT . PHE A 1 763 ? -11.224 41.838  11.647  1.00 72.44 763 A 1 
#
