# 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_if06528
#
_entry.id if06528
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n ASP 6   
1 n GLY 7   
1 n PRO 8   
1 n ALA 9   
1 n GLY 10  
1 n SER 11  
1 n GLY 12  
1 n LYS 13  
1 n SER 14  
1 n SER 15  
1 n ILE 16  
1 n ALA 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n SER 21  
1 n GLY 22  
1 n ASP 23  
1 n LEU 24  
1 n GLY 25  
1 n ILE 26  
1 n THR 27  
1 n TYR 28  
1 n ILE 29  
1 n ASN 30  
1 n SER 31  
1 n GLY 32  
1 n ASN 33  
1 n ILE 34  
1 n TYR 35  
1 n ARG 36  
1 n ALA 37  
1 n PHE 38  
1 n THR 39  
1 n TYR 40  
1 n GLY 41  
1 n ALA 42  
1 n LYS 43  
1 n LYS 44  
1 n ASN 45  
1 n GLY 46  
1 n VAL 47  
1 n ASP 48  
1 n THR 49  
1 n ASP 50  
1 n ASP 51  
1 n ALA 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n ARG 57  
1 n TYR 58  
1 n ALA 59  
1 n ARG 60  
1 n GLN 61  
1 n GLU 62  
1 n LYS 63  
1 n ILE 64  
1 n LYS 65  
1 n TYR 66  
1 n GLU 67  
1 n GLY 68  
1 n ASP 69  
1 n SER 70  
1 n VAL 71  
1 n TYR 72  
1 n LEU 73  
1 n GLY 74  
1 n GLY 75  
1 n GLU 76  
1 n ASP 77  
1 n VAL 78  
1 n THR 79  
1 n ALA 80  
1 n PHE 81  
1 n LEU 82  
1 n HIS 83  
1 n THR 84  
1 n ASP 85  
1 n GLU 86  
1 n ALA 87  
1 n ASP 88  
1 n ALA 89  
1 n LEU 90  
1 n VAL 91  
1 n GLY 92  
1 n LYS 93  
1 n VAL 94  
1 n SER 95  
1 n CYS 96  
1 n ILE 97  
1 n VAL 98  
1 n PRO 99  
1 n LEU 100 
1 n ARG 101 
1 n HIS 102 
1 n LEU 103 
1 n VAL 104 
1 n ASN 105 
1 n ARG 106 
1 n ILE 107 
1 n ILE 108 
1 n ARG 109 
1 n GLU 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n ARG 114 
1 n GLN 115 
1 n ASP 116 
1 n ILE 117 
1 n ILE 118 
1 n VAL 119 
1 n GLU 120 
1 n GLY 121 
1 n ARG 122 
1 n ASP 123 
1 n MET 124 
1 n THR 125 
1 n THR 126 
1 n VAL 127 
1 n ALA 128 
1 n PHE 129 
1 n PRO 130 
1 n ASP 131 
1 n ALA 132 
1 n GLU 133 
1 n PHE 134 
1 n ARG 135 
1 n PHE 136 
1 n PHE 137 
1 n ILE 138 
1 n ASP 139 
1 n ALA 140 
1 n SER 141 
1 n VAL 142 
1 n GLU 143 
1 n ILE 144 
1 n ARG 145 
1 n ALA 146 
1 n ARG 147 
1 n ARG 148 
1 n ARG 149 
1 n PHE 150 
1 n GLU 151 
1 n GLN 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n GLY 156 
1 n LEU 157 
1 n SER 158 
1 n LEU 159 
1 n GLU 160 
1 n GLU 161 
1 n ILE 162 
1 n LYS 163 
1 n ARG 164 
1 n GLY 165 
1 n ILE 166 
1 n GLU 167 
1 n GLU 168 
1 n ARG 169 
1 n ASP 170 
1 n ALA 171 
1 n LEU 172 
1 n ASP 173 
1 n ARG 174 
1 n GLU 175 
1 n LYS 176 
1 n PRO 177 
1 n VAL 178 
1 n GLY 179 
1 n ALA 180 
1 n LEU 181 
1 n LYS 182 
1 n LEU 183 
1 n GLY 184 
1 n GLU 185 
1 n GLY 186 
1 n VAL 187 
1 n ASP 188 
1 n TYR 189 
1 n ILE 190 
1 n ASP 191 
1 n THR 192 
1 n SER 193 
1 n LEU 194 
1 n LEU 195 
1 n THR 196 
1 n LEU 197 
1 n ASP 198 
1 n GLU 199 
1 n VAL 200 
1 n CYS 201 
1 n VAL 202 
1 n ILE 203 
1 n ILE 204 
1 n LYS 205 
1 n LYS 206 
1 n ARG 207 
1 n ILE 208 
1 n SER 209 
1 n LYS 210 
1 n GLY 211 
1 n SER 212 
1 n SER 213 
1 n MET 214 
1 n GLU 215 
1 n ASN 216 
1 n SER 217 
1 n ASP 218 
1 n PRO 219 
1 n ILE 220 
1 n ASN 221 
1 n GLY 222 
1 n GLU 223 
1 n VAL 224 
1 n GLN 225 
1 n THR 226 
1 n GLN 227 
1 n LEU 228 
1 n GLN 229 
1 n GLU 230 
1 n GLU 231 
1 n TYR 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n LEU 236 
1 n GLU 237 
1 n GLN 238 
1 n LEU 239 
1 n GLU 240 
1 n GLU 241 
1 n GLY 242 
1 n GLN 243 
1 n LEU 244 
1 n VAL 245 
1 n THR 246 
1 n GLY 247 
1 n THR 248 
1 n VAL 249 
1 n ILE 250 
1 n GLN 251 
1 n VAL 252 
1 n THR 253 
1 n GLN 254 
1 n ASP 255 
1 n GLN 256 
1 n VAL 257 
1 n PHE 258 
1 n VAL 259 
1 n ASP 260 
1 n VAL 261 
1 n GLY 262 
1 n TYR 263 
1 n LYS 264 
1 n SER 265 
1 n GLU 266 
1 n GLY 267 
1 n LYS 268 
1 n ILE 269 
1 n PRO 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n PHE 274 
1 n SER 275 
1 n GLU 276 
1 n VAL 277 
1 n PRO 278 
1 n GLU 279 
1 n VAL 280 
1 n GLY 281 
1 n ASP 282 
1 n GLU 283 
1 n VAL 284 
1 n THR 285 
1 n VAL 286 
1 n ILE 287 
1 n LEU 288 
1 n VAL 289 
1 n SER 290 
1 n LYS 291 
1 n GLU 292 
1 n SER 293 
1 n LYS 294 
1 n ARG 295 
1 n GLY 296 
1 n GLU 297 
1 n VAL 298 
1 n LEU 299 
1 n VAL 300 
1 n SER 301 
1 n LYS 302 
1 n LEU 303 
1 n LYS 304 
1 n ALA 305 
1 n ASP 306 
1 n SER 307 
1 n LYS 308 
1 n ILE 309 
1 n GLY 310 
1 n ARG 311 
1 n LYS 312 
1 n ASN 313 
1 n LEU 314 
1 n LYS 315 
1 n GLN 316 
1 n ALA 317 
1 n PHE 318 
1 n GLN 319 
1 n ASP 320 
1 n HIS 321 
1 n GLU 322 
1 n ALA 323 
1 n ILE 324 
1 n GLU 325 
1 n GLY 326 
1 n THR 327 
1 n ILE 328 
1 n LEU 329 
1 n ARG 330 
1 n HIS 331 
1 n VAL 332 
1 n LYS 333 
1 n GLY 334 
1 n GLY 335 
1 n TYR 336 
1 n GLU 337 
1 n VAL 338 
1 n GLN 339 
1 n ILE 340 
1 n GLY 341 
1 n GLY 342 
1 n ASP 343 
1 n VAL 344 
1 n MET 345 
1 n ALA 346 
1 n PHE 347 
1 n LEU 348 
1 n PRO 349 
1 n ILE 350 
1 n SER 351 
1 n GLN 352 
1 n ALA 353 
1 n ASP 354 
1 n VAL 355 
1 n THR 356 
1 n ARG 357 
1 n VAL 358 
1 n ASP 359 
1 n ASN 360 
1 n PRO 361 
1 n GLU 362 
1 n THR 363 
1 n MET 364 
1 n VAL 365 
1 n GLY 366 
1 n GLN 367 
1 n LYS 368 
1 n ILE 369 
1 n GLN 370 
1 n ALA 371 
1 n HIS 372 
1 n VAL 373 
1 n GLU 374 
1 n ARG 375 
1 n ILE 376 
1 n TYR 377 
1 n SER 378 
1 n ASP 379 
1 n GLY 380 
1 n LYS 381 
1 n GLU 382 
1 n ASN 383 
1 n VAL 384 
1 n VAL 385 
1 n ILE 386 
1 n ARG 387 
1 n GLU 388 
1 n ASP 389 
1 n PHE 390 
1 n PHE 391 
1 n LEU 392 
1 n ASN 393 
1 n VAL 394 
1 n PRO 395 
1 n VAL 396 
1 n GLY 397 
1 n SER 398 
1 n GLU 399 
1 n VAL 400 
1 n THR 401 
1 n GLY 402 
1 n VAL 403 
1 n VAL 404 
1 n LYS 405 
1 n SER 406 
1 n PHE 407 
1 n THR 408 
1 n SER 409 
1 n PHE 410 
1 n GLY 411 
1 n ALA 412 
1 n PHE 413 
1 n VAL 414 
1 n ASP 415 
1 n LEU 416 
1 n GLY 417 
1 n GLY 418 
1 n PHE 419 
1 n ASP 420 
1 n GLY 421 
1 n LEU 422 
1 n LEU 423 
1 n HIS 424 
1 n VAL 425 
1 n ASN 426 
1 n ASP 427 
1 n MET 428 
1 n SER 429 
1 n TRP 430 
1 n GLY 431 
1 n HIS 432 
1 n VAL 433 
1 n LEU 434 
1 n ARG 435 
1 n PRO 436 
1 n ARG 437 
1 n ASP 438 
1 n PHE 439 
1 n VAL 440 
1 n LYS 441 
1 n LYS 442 
1 n GLY 443 
1 n GLN 444 
1 n GLU 445 
1 n LEU 446 
1 n LYS 447 
1 n LEU 448 
1 n LYS 449 
1 n VAL 450 
1 n ILE 451 
1 n ARG 452 
1 n ILE 453 
1 n ASP 454 
1 n PRO 455 
1 n ILE 456 
1 n GLN 457 
1 n LYS 458 
1 n ARG 459 
1 n ILE 460 
1 n ASN 461 
1 n LEU 462 
1 n SER 463 
1 n LEU 464 
1 n LYS 465 
1 n HIS 466 
1 n PHE 467 
1 n THR 468 
1 n ASP 469 
1 n ASP 470 
1 n PRO 471 
1 n TRP 472 
1 n ILE 473 
1 n HIS 474 
1 n PHE 475 
1 n GLU 476 
1 n GLU 477 
1 n LYS 478 
1 n PHE 479 
1 n HIS 480 
1 n VAL 481 
1 n ASN 482 
1 n GLU 483 
1 n ILE 484 
1 n VAL 485 
1 n LYS 486 
1 n GLY 487 
1 n LYS 488 
1 n VAL 489 
1 n THR 490 
1 n LYS 491 
1 n LEU 492 
1 n ALA 493 
1 n GLU 494 
1 n PHE 495 
1 n GLY 496 
1 n ALA 497 
1 n PHE 498 
1 n ILE 499 
1 n GLU 500 
1 n ILE 501 
1 n ASP 502 
1 n GLU 503 
1 n GLY 504 
1 n ILE 505 
1 n GLU 506 
1 n GLY 507 
1 n LEU 508 
1 n ALA 509 
1 n HIS 510 
1 n ILE 511 
1 n SER 512 
1 n GLU 513 
1 n PHE 514 
1 n SER 515 
1 n TRP 516 
1 n VAL 517 
1 n ARG 518 
1 n LYS 519 
1 n VAL 520 
1 n GLN 521 
1 n LYS 522 
1 n PRO 523 
1 n GLY 524 
1 n ASP 525 
1 n LEU 526 
1 n VAL 527 
1 n LYS 528 
1 n VAL 529 
1 n GLY 530 
1 n ASP 531 
1 n THR 532 
1 n VAL 533 
1 n GLN 534 
1 n CYS 535 
1 n MET 536 
1 n ILE 537 
1 n LEU 538 
1 n GLY 539 
1 n TYR 540 
1 n ASP 541 
1 n LEU 542 
1 n GLN 543 
1 n GLN 544 
1 n GLY 545 
1 n ARG 546 
1 n VAL 547 
1 n SER 548 
1 n LEU 549 
1 n GLY 550 
1 n LEU 551 
1 n LYS 552 
1 n GLN 553 
1 n VAL 554 
1 n ASP 555 
1 n GLN 556 
1 n ASN 557 
1 n PRO 558 
1 n TRP 559 
1 n ASP 560 
1 n LYS 561 
1 n ILE 562 
1 n GLU 563 
1 n GLU 564 
1 n LEU 565 
1 n TYR 566 
1 n PRO 567 
1 n VAL 568 
1 n GLY 569 
1 n THR 570 
1 n ARG 571 
1 n LEU 572 
1 n THR 573 
1 n ARG 574 
1 n LYS 575 
1 n VAL 576 
1 n VAL 577 
1 n LYS 578 
1 n ILE 579 
1 n THR 580 
1 n ASN 581 
1 n VAL 582 
1 n GLY 583 
1 n VAL 584 
1 n PHE 585 
1 n VAL 586 
1 n GLU 587 
1 n LEU 588 
1 n GLU 589 
1 n GLU 590 
1 n GLY 591 
1 n ILE 592 
1 n ASP 593 
1 n GLY 594 
1 n PHE 595 
1 n LEU 596 
1 n HIS 597 
1 n ILE 598 
1 n ASP 599 
1 n ASP 600 
1 n PHE 601 
1 n SER 602 
1 n TRP 603 
1 n THR 604 
1 n LYS 605 
1 n LYS 606 
1 n VAL 607 
1 n LYS 608 
1 n HIS 609 
1 n PRO 610 
1 n GLY 611 
1 n SER 612 
1 n GLU 613 
1 n PHE 614 
1 n LYS 615 
1 n GLU 616 
1 n GLY 617 
1 n ASP 618 
1 n GLU 619 
1 n ILE 620 
1 n GLU 621 
1 n VAL 622 
1 n MET 623 
1 n VAL 624 
1 n ILE 625 
1 n ALA 626 
1 n VAL 627 
1 n ASP 628 
1 n THR 629 
1 n GLU 630 
1 n LYS 631 
1 n ARG 632 
1 n SER 633 
1 n ILE 634 
1 n ARG 635 
1 n LEU 636 
1 n GLY 637 
1 n VAL 638 
1 n LYS 639 
1 n GLN 640 
1 n LEU 641 
1 n THR 642 
1 n ASP 643 
1 n ASP 644 
1 n PRO 645 
1 n TRP 646 
1 n LYS 647 
1 n SER 648 
1 n PHE 649 
1 n ALA 650 
1 n SER 651 
1 n ALA 652 
1 n TYR 653 
1 n ARG 654 
1 n PRO 655 
1 n GLY 656 
1 n SER 657 
1 n LEU 658 
1 n ILE 659 
1 n GLU 660 
1 n GLY 661 
1 n GLU 662 
1 n VAL 663 
1 n SER 664 
1 n SER 665 
1 n VAL 666 
1 n THR 667 
1 n ASP 668 
1 n PHE 669 
1 n GLY 670 
1 n VAL 671 
1 n PHE 672 
1 n VAL 673 
1 n LYS 674 
1 n VAL 675 
1 n PRO 676 
1 n GLY 677 
1 n GLY 678 
1 n ILE 679 
1 n GLU 680 
1 n GLY 681 
1 n LEU 682 
1 n ILE 683 
1 n HIS 684 
1 n LYS 685 
1 n SER 686 
1 n ASN 687 
1 n LEU 688 
1 n VAL 689 
1 n GLU 690 
1 n ASN 691 
1 n PRO 692 
1 n GLY 693 
1 n ASP 694 
1 n ASN 695 
1 n PRO 696 
1 n ASP 697 
1 n GLU 698 
1 n ALA 699 
1 n LEU 700 
1 n GLN 701 
1 n LYS 702 
1 n TYR 703 
1 n LYS 704 
1 n PRO 705 
1 n GLY 706 
1 n ASP 707 
1 n ARG 708 
1 n VAL 709 
1 n LYS 710 
1 n ALA 711 
1 n ALA 712 
1 n VAL 713 
1 n ILE 714 
1 n GLU 715 
1 n ILE 716 
1 n GLN 717 
1 n GLY 718 
1 n ASP 719 
1 n LYS 720 
1 n GLY 721 
1 n LYS 722 
1 n VAL 723 
1 n ALA 724 
1 n PHE 725 
1 n SER 726 
1 n ILE 727 
1 n ARG 728 
1 n ASP 729 
1 n TYR 730 
1 n LYS 731 
1 n LYS 732 
1 n HIS 733 
1 n LEU 734 
1 n ALA 735 
1 n ARG 736 
1 n GLU 737 
1 n GLU 738 
1 n VAL 739 
1 n SER 740 
1 n GLN 741 
1 n TYR 742 
1 n LEU 743 
1 n ALA 744 
1 n GLY 745 
1 n GLU 746 
1 n GLU 747 
1 n GLU 748 
1 n ASP 749 
1 n GLY 750 
1 n SER 751 
1 n MET 752 
1 n PHE 753 
1 n THR 754 
1 n LEU 755 
1 n GLY 756 
1 n ASP 757 
1 n LEU 758 
1 n LEU 759 
1 n LYS 760 
1 n LYS 761 
#
_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 00:37:40)"
_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 79.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n TRP . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n HIS . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n PHE . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n LYS . 761 A 761 
#
_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   ? 8.953   46.051  -5.117  1.00 88.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.057   44.645  -5.573  1.00 90.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.446   43.729  -4.523  1.00 91.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.629   43.980  -3.338  1.00 89.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.533  44.299  -5.833  1.00 87.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.776  42.850  -6.237  1.00 82.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.508  42.454  -6.581  1.00 80.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.273  42.705  -4.962  1.00 71.77 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 7.724   42.687  -4.928  1.00 93.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 7.123   41.702  -4.020  1.00 94.26 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.589   40.308  -4.439  1.00 94.45 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.360   39.898  -5.580  1.00 92.52 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.579   41.804  -4.006  1.00 93.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.120   43.207  -3.555  1.00 88.52 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.980   40.714  -3.097  1.00 87.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 3.614   43.457  -3.723  1.00 80.10 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 8.220   39.580  -3.513  1.00 94.80 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 8.601   38.175  -3.675  1.00 95.15 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 7.733   37.351  -2.725  1.00 95.46 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 7.860   37.473  -1.506  1.00 94.54 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 10.107  37.964  -3.418  1.00 94.74 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 10.985  38.874  -4.310  1.00 91.63 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 10.469  36.482  -3.636  1.00 89.53 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 12.467  38.866  -3.915  1.00 84.54 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 6.848   36.520  -3.266  1.00 95.61 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 5.947   35.685  -2.476  1.00 95.82 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 6.419   34.223  -2.450  1.00 95.71 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 6.660   33.622  -3.501  1.00 94.75 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 4.522   35.844  -3.023  1.00 95.47 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 6.540   33.647  -1.260  1.00 96.06 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 6.952   32.261  -1.034  1.00 95.95 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 5.848   31.485  -0.307  1.00 95.54 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 5.505   31.799  0.836   1.00 93.82 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 8.259   32.208  -0.221  1.00 95.10 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 9.455   33.021  -0.756  1.00 93.42 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 10.662  32.776  0.150   1.00 76.95 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 9.865   32.629  -2.164  1.00 78.64 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 5.351   30.421  -0.926  1.00 95.62 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 4.473   29.441  -0.283  1.00 95.51 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 5.120   28.050  -0.219  1.00 95.53 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 6.129   27.774  -0.857  1.00 93.92 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 3.106   29.396  -0.976  1.00 94.49 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 2.221   30.592  -0.633  1.00 92.64 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 2.280   31.085  0.520   1.00 81.88 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 1.420   30.990  -1.499  1.00 82.28 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 4.542   27.172  0.595   1.00 94.42 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 4.996   25.784  0.717   1.00 94.30 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 4.714   25.173  2.089   1.00 94.21 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 4.325   25.885  3.023   1.00 92.65 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? 4.927   23.871  2.259   1.00 94.39 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? 4.614   23.169  3.499   1.00 93.89 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? 5.553   23.536  4.666   1.00 93.34 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? 6.586   24.197  4.514   1.00 91.23 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? 4.655   21.682  3.125   1.00 93.06 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? 5.648   21.627  1.971   1.00 90.62 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? 5.383   22.933  1.240   1.00 92.66 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? 5.177   23.130  5.881   1.00 91.09 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? 5.994   23.369  7.070   1.00 89.64 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? 7.337   22.623  6.982   1.00 90.33 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? 7.381   21.457  6.604   1.00 88.50 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? 5.199   22.960  8.312   1.00 86.81 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? 8.444   23.286  7.325   1.00 90.37 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? 9.787   22.693  7.296   1.00 89.95 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? 10.459  22.613  5.913   1.00 91.01 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? 11.579  22.125  5.831   1.00 89.31 10  A 1 
ATOM 66   N N   . SER A 1 11  ? 9.849   23.139  4.836   1.00 91.48 11  A 1 
ATOM 67   C CA  . SER A 1 11  ? 10.459  23.141  3.486   1.00 92.20 11  A 1 
ATOM 68   C C   . SER A 1 11  ? 11.683  24.060  3.331   1.00 92.23 11  A 1 
ATOM 69   O O   . SER A 1 11  ? 12.398  23.982  2.337   1.00 89.56 11  A 1 
ATOM 70   C CB  . SER A 1 11  ? 9.406   23.499  2.435   1.00 92.21 11  A 1 
ATOM 71   O OG  . SER A 1 11  ? 8.907   24.805  2.630   1.00 84.82 11  A 1 
ATOM 72   N N   . GLY A 1 12  ? 11.960  24.925  4.306   1.00 92.44 12  A 1 
ATOM 73   C CA  . GLY A 1 12  ? 13.099  25.853  4.305   1.00 92.80 12  A 1 
ATOM 74   C C   . GLY A 1 12  ? 12.758  27.300  3.927   1.00 93.68 12  A 1 
ATOM 75   O O   . GLY A 1 12  ? 13.657  28.136  3.908   1.00 92.20 12  A 1 
ATOM 76   N N   . LYS A 1 13  ? 11.478  27.619  3.690   1.00 94.25 13  A 1 
ATOM 77   C CA  . LYS A 1 13  ? 11.015  28.971  3.310   1.00 94.61 13  A 1 
ATOM 78   C C   . LYS A 1 13  ? 11.592  30.094  4.168   1.00 94.75 13  A 1 
ATOM 79   O O   . LYS A 1 13  ? 12.141  31.033  3.615   1.00 93.56 13  A 1 
ATOM 80   C CB  . LYS A 1 13  ? 9.494   29.076  3.401   1.00 93.17 13  A 1 
ATOM 81   C CG  . LYS A 1 13  ? 8.772   28.250  2.350   1.00 90.54 13  A 1 
ATOM 82   C CD  . LYS A 1 13  ? 7.253   28.493  2.419   1.00 89.29 13  A 1 
ATOM 83   C CE  . LYS A 1 13  ? 6.638   28.161  3.783   1.00 85.14 13  A 1 
ATOM 84   N NZ  . LYS A 1 13  ? 6.830   26.730  4.104   1.00 83.18 13  A 1 
ATOM 85   N N   . SER A 1 14  ? 11.507  29.983  5.485   1.00 93.57 14  A 1 
ATOM 86   C CA  . SER A 1 14  ? 11.960  31.036  6.403   1.00 93.10 14  A 1 
ATOM 87   C C   . SER A 1 14  ? 13.460  31.294  6.286   1.00 93.71 14  A 1 
ATOM 88   O O   . SER A 1 14  ? 13.896  32.439  6.264   1.00 92.69 14  A 1 
ATOM 89   C CB  . SER A 1 14  ? 11.615  30.681  7.853   1.00 91.11 14  A 1 
ATOM 90   O OG  . SER A 1 14  ? 10.329  30.107  7.955   1.00 82.75 14  A 1 
ATOM 91   N N   . SER A 1 15  ? 14.270  30.228  6.141   1.00 93.34 15  A 1 
ATOM 92   C CA  . SER A 1 15  ? 15.720  30.350  5.939   1.00 93.14 15  A 1 
ATOM 93   C C   . SER A 1 15  ? 16.050  30.987  4.587   1.00 94.21 15  A 1 
ATOM 94   O O   . SER A 1 15  ? 16.910  31.862  4.515   1.00 93.12 15  A 1 
ATOM 95   C CB  . SER A 1 15  ? 16.384  28.976  6.037   1.00 92.02 15  A 1 
ATOM 96   O OG  . SER A 1 15  ? 16.047  28.351  7.262   1.00 84.99 15  A 1 
ATOM 97   N N   . ILE A 1 16  ? 15.339  30.586  3.530   1.00 94.49 16  A 1 
ATOM 98   C CA  . ILE A 1 16  ? 15.479  31.145  2.178   1.00 95.03 16  A 1 
ATOM 99   C C   . ILE A 1 16  ? 15.074  32.625  2.173   1.00 95.27 16  A 1 
ATOM 100  O O   . ILE A 1 16  ? 15.844  33.465  1.716   1.00 94.71 16  A 1 
ATOM 101  C CB  . ILE A 1 16  ? 14.641  30.317  1.177   1.00 95.09 16  A 1 
ATOM 102  C CG1 . ILE A 1 16  ? 15.205  28.884  1.034   1.00 91.01 16  A 1 
ATOM 103  C CG2 . ILE A 1 16  ? 14.586  30.986  -0.209  1.00 88.84 16  A 1 
ATOM 104  C CD1 . ILE A 1 16  ? 14.173  27.888  0.482   1.00 82.55 16  A 1 
ATOM 105  N N   . ALA A 1 17  ? 13.905  32.947  2.719   1.00 95.18 17  A 1 
ATOM 106  C CA  . ALA A 1 17  ? 13.382  34.308  2.767   1.00 95.13 17  A 1 
ATOM 107  C C   . ALA A 1 17  ? 14.296  35.242  3.563   1.00 94.81 17  A 1 
ATOM 108  O O   . ALA A 1 17  ? 14.629  36.323  3.087   1.00 93.70 17  A 1 
ATOM 109  C CB  . ALA A 1 17  ? 11.977  34.270  3.364   1.00 94.92 17  A 1 
ATOM 110  N N   . LYS A 1 18  ? 14.782  34.799  4.718   1.00 94.18 18  A 1 
ATOM 111  C CA  . LYS A 1 18  ? 15.702  35.581  5.551   1.00 93.33 18  A 1 
ATOM 112  C C   . LYS A 1 18  ? 17.035  35.835  4.851   1.00 93.67 18  A 1 
ATOM 113  O O   . LYS A 1 18  ? 17.542  36.953  4.882   1.00 91.71 18  A 1 
ATOM 114  C CB  . LYS A 1 18  ? 15.870  34.874  6.901   1.00 91.54 18  A 1 
ATOM 115  C CG  . LYS A 1 18  ? 16.740  35.703  7.855   1.00 82.41 18  A 1 
ATOM 116  C CD  . LYS A 1 18  ? 16.627  35.213  9.294   1.00 78.81 18  A 1 
ATOM 117  C CE  . LYS A 1 18  ? 17.552  36.076  10.156  1.00 70.25 18  A 1 
ATOM 118  N NZ  . LYS A 1 18  ? 17.043  36.277  11.524  1.00 62.98 18  A 1 
ATOM 119  N N   . LYS A 1 19  ? 17.585  34.820  4.175   1.00 93.77 19  A 1 
ATOM 120  C CA  . LYS A 1 19  ? 18.830  34.983  3.418   1.00 93.90 19  A 1 
ATOM 121  C C   . LYS A 1 19  ? 18.658  35.926  2.224   1.00 94.03 19  A 1 
ATOM 122  O O   . LYS A 1 19  ? 19.446  36.852  2.068   1.00 92.28 19  A 1 
ATOM 123  C CB  . LYS A 1 19  ? 19.352  33.607  3.011   1.00 93.94 19  A 1 
ATOM 124  C CG  . LYS A 1 19  ? 20.679  33.776  2.266   1.00 90.65 19  A 1 
ATOM 125  C CD  . LYS A 1 19  ? 21.407  32.452  2.095   1.00 86.29 19  A 1 
ATOM 126  C CE  . LYS A 1 19  ? 22.712  32.790  1.377   1.00 80.33 19  A 1 
ATOM 127  N NZ  . LYS A 1 19  ? 23.768  31.848  1.731   1.00 73.08 19  A 1 
ATOM 128  N N   . LEU A 1 20  ? 17.617  35.730  1.421   1.00 94.22 20  A 1 
ATOM 129  C CA  . LEU A 1 20  ? 17.320  36.596  0.277   1.00 93.57 20  A 1 
ATOM 130  C C   . LEU A 1 20  ? 17.018  38.035  0.704   1.00 93.28 20  A 1 
ATOM 131  O O   . LEU A 1 20  ? 17.445  38.960  0.027   1.00 91.81 20  A 1 
ATOM 132  C CB  . LEU A 1 20  ? 16.134  36.026  -0.512  1.00 93.84 20  A 1 
ATOM 133  C CG  . LEU A 1 20  ? 16.456  34.762  -1.322  1.00 91.33 20  A 1 
ATOM 134  C CD1 . LEU A 1 20  ? 15.159  34.196  -1.895  1.00 75.35 20  A 1 
ATOM 135  C CD2 . LEU A 1 20  ? 17.406  35.047  -2.492  1.00 77.35 20  A 1 
ATOM 136  N N   . SER A 1 21  ? 16.328  38.224  1.822   1.00 93.67 21  A 1 
ATOM 137  C CA  . SER A 1 21  ? 16.078  39.538  2.420   1.00 92.80 21  A 1 
ATOM 138  C C   . SER A 1 21  ? 17.385  40.275  2.721   1.00 91.90 21  A 1 
ATOM 139  O O   . SER A 1 21  ? 17.552  41.413  2.289   1.00 89.09 21  A 1 
ATOM 140  C CB  . SER A 1 21  ? 15.243  39.343  3.683   1.00 92.01 21  A 1 
ATOM 141  O OG  . SER A 1 21  ? 15.176  40.509  4.463   1.00 79.50 21  A 1 
ATOM 142  N N   . GLY A 1 22  ? 18.344  39.592  3.365   1.00 91.87 22  A 1 
ATOM 143  C CA  . GLY A 1 22  ? 19.666  40.161  3.631   1.00 90.78 22  A 1 
ATOM 144  C C   . GLY A 1 22  ? 20.465  40.455  2.359   1.00 90.75 22  A 1 
ATOM 145  O O   . GLY A 1 22  ? 21.053  41.525  2.231   1.00 87.63 22  A 1 
ATOM 146  N N   . ASP A 1 23  ? 20.452  39.528  1.390   1.00 90.16 23  A 1 
ATOM 147  C CA  . ASP A 1 23  ? 21.202  39.659  0.134   1.00 89.09 23  A 1 
ATOM 148  C C   . ASP A 1 23  ? 20.644  40.745  -0.804  1.00 89.09 23  A 1 
ATOM 149  O O   . ASP A 1 23  ? 21.404  41.336  -1.569  1.00 85.85 23  A 1 
ATOM 150  C CB  . ASP A 1 23  ? 21.158  38.320  -0.609  1.00 88.52 23  A 1 
ATOM 151  C CG  . ASP A 1 23  ? 22.008  37.183  -0.022  1.00 85.97 23  A 1 
ATOM 152  O OD1 . ASP A 1 23  ? 22.871  37.409  0.838   1.00 78.60 23  A 1 
ATOM 153  O OD2 . ASP A 1 23  ? 21.880  36.062  -0.582  1.00 79.05 23  A 1 
ATOM 154  N N   . LEU A 1 24  ? 19.333  40.972  -0.796  1.00 89.53 24  A 1 
ATOM 155  C CA  . LEU A 1 24  ? 18.636  41.928  -1.665  1.00 88.41 24  A 1 
ATOM 156  C C   . LEU A 1 24  ? 18.321  43.261  -0.967  1.00 87.98 24  A 1 
ATOM 157  O O   . LEU A 1 24  ? 17.891  44.195  -1.634  1.00 84.02 24  A 1 
ATOM 158  C CB  . LEU A 1 24  ? 17.355  41.273  -2.223  1.00 88.47 24  A 1 
ATOM 159  C CG  . LEU A 1 24  ? 17.576  40.037  -3.112  1.00 86.23 24  A 1 
ATOM 160  C CD1 . LEU A 1 24  ? 16.228  39.401  -3.457  1.00 76.74 24  A 1 
ATOM 161  C CD2 . LEU A 1 24  ? 18.286  40.381  -4.424  1.00 76.89 24  A 1 
ATOM 162  N N   . GLY A 1 25  ? 18.524  43.358  0.347   1.00 89.26 25  A 1 
ATOM 163  C CA  . GLY A 1 25  ? 18.219  44.562  1.125   1.00 88.47 25  A 1 
ATOM 164  C C   . GLY A 1 25  ? 16.718  44.878  1.222   1.00 88.69 25  A 1 
ATOM 165  O O   . GLY A 1 25  ? 16.346  46.042  1.282   1.00 84.83 25  A 1 
ATOM 166  N N   . ILE A 1 26  ? 15.865  43.854  1.207   1.00 89.29 26  A 1 
ATOM 167  C CA  . ILE A 1 26  ? 14.395  43.984  1.244   1.00 90.10 26  A 1 
ATOM 168  C C   . ILE A 1 26  ? 13.820  43.488  2.574   1.00 90.11 26  A 1 
ATOM 169  O O   . ILE A 1 26  ? 14.419  42.660  3.254   1.00 87.36 26  A 1 
ATOM 170  C CB  . ILE A 1 26  ? 13.735  43.280  0.035   1.00 88.82 26  A 1 
ATOM 171  C CG1 . ILE A 1 26  ? 13.993  41.757  0.032   1.00 80.80 26  A 1 
ATOM 172  C CG2 . ILE A 1 26  ? 14.187  43.943  -1.275  1.00 80.90 26  A 1 
ATOM 173  C CD1 . ILE A 1 26  ? 13.306  41.007  -1.112  1.00 77.14 26  A 1 
ATOM 174  N N   . THR A 1 27  ? 12.633  43.942  2.950   1.00 91.28 27  A 1 
ATOM 175  C CA  . THR A 1 27  ? 12.018  43.576  4.237   1.00 91.11 27  A 1 
ATOM 176  C C   . THR A 1 27  ? 11.442  42.166  4.204   1.00 92.05 27  A 1 
ATOM 177  O O   . THR A 1 27  ? 10.681  41.812  3.310   1.00 91.03 27  A 1 
ATOM 178  C CB  . THR A 1 27  ? 10.947  44.593  4.642   1.00 89.35 27  A 1 
ATOM 179  O OG1 . THR A 1 27  ? 11.580  45.850  4.781   1.00 81.60 27  A 1 
ATOM 180  C CG2 . THR A 1 27  ? 10.298  44.275  5.990   1.00 80.34 27  A 1 
ATOM 181  N N   . TYR A 1 28  ? 11.764  41.367  5.220   1.00 90.96 28  A 1 
ATOM 182  C CA  . TYR A 1 28  ? 11.225  40.017  5.389   1.00 91.44 28  A 1 
ATOM 183  C C   . TYR A 1 28  ? 9.961   40.012  6.254   1.00 91.56 28  A 1 
ATOM 184  O O   . TYR A 1 28  ? 9.962   40.524  7.367   1.00 90.16 28  A 1 
ATOM 185  C CB  . TYR A 1 28  ? 12.310  39.107  5.961   1.00 91.15 28  A 1 
ATOM 186  C CG  . TYR A 1 28  ? 11.832  37.744  6.432   1.00 90.79 28  A 1 
ATOM 187  C CD1 . TYR A 1 28  ? 12.204  37.301  7.715   1.00 77.98 28  A 1 
ATOM 188  C CD2 . TYR A 1 28  ? 11.026  36.927  5.620   1.00 78.16 28  A 1 
ATOM 189  C CE1 . TYR A 1 28  ? 11.795  36.041  8.173   1.00 78.79 28  A 1 
ATOM 190  C CE2 . TYR A 1 28  ? 10.605  35.667  6.081   1.00 77.59 28  A 1 
ATOM 191  C CZ  . TYR A 1 28  ? 11.003  35.217  7.357   1.00 88.20 28  A 1 
ATOM 192  O OH  . TYR A 1 28  ? 10.643  33.995  7.812   1.00 87.43 28  A 1 
ATOM 193  N N   . ILE A 1 29  ? 8.903   39.372  5.762   1.00 93.20 29  A 1 
ATOM 194  C CA  . ILE A 1 29  ? 7.644   39.187  6.492   1.00 93.38 29  A 1 
ATOM 195  C C   . ILE A 1 29  ? 7.285   37.704  6.518   1.00 93.80 29  A 1 
ATOM 196  O O   . ILE A 1 29  ? 7.129   37.060  5.485   1.00 92.78 29  A 1 
ATOM 197  C CB  . ILE A 1 29  ? 6.514   40.049  5.887   1.00 92.63 29  A 1 
ATOM 198  C CG1 . ILE A 1 29  ? 6.909   41.546  5.892   1.00 88.50 29  A 1 
ATOM 199  C CG2 . ILE A 1 29  ? 5.200   39.820  6.657   1.00 87.14 29  A 1 
ATOM 200  C CD1 . ILE A 1 29  ? 5.859   42.472  5.270   1.00 81.15 29  A 1 
ATOM 201  N N   . ASN A 1 30  ? 7.091   37.166  7.720   1.00 93.23 30  A 1 
ATOM 202  C CA  . ASN A 1 30  ? 6.573   35.820  7.914   1.00 93.13 30  A 1 
ATOM 203  C C   . ASN A 1 30  ? 5.102   35.888  8.357   1.00 93.28 30  A 1 
ATOM 204  O O   . ASN A 1 30  ? 4.811   36.248  9.499   1.00 92.10 30  A 1 
ATOM 205  C CB  . ASN A 1 30  ? 7.482   35.087  8.908   1.00 91.88 30  A 1 
ATOM 206  C CG  . ASN A 1 30  ? 7.091   33.637  9.117   1.00 90.30 30  A 1 
ATOM 207  O OD1 . ASN A 1 30  ? 5.937   33.254  9.107   1.00 82.89 30  A 1 
ATOM 208  N ND2 . ASN A 1 30  ? 8.048   32.772  9.331   1.00 82.00 30  A 1 
ATOM 209  N N   . SER A 1 31  ? 4.174   35.508  7.477   1.00 93.34 31  A 1 
ATOM 210  C CA  . SER A 1 31  ? 2.743   35.502  7.813   1.00 93.22 31  A 1 
ATOM 211  C C   . SER A 1 31  ? 2.426   34.574  8.992   1.00 92.93 31  A 1 
ATOM 212  O O   . SER A 1 31  ? 1.569   34.885  9.820   1.00 91.18 31  A 1 
ATOM 213  C CB  . SER A 1 31  ? 1.908   35.116  6.589   1.00 92.46 31  A 1 
ATOM 214  O OG  . SER A 1 31  ? 2.099   33.764  6.228   1.00 85.01 31  A 1 
ATOM 215  N N   . GLY A 1 32  ? 3.164   33.462  9.131   1.00 92.51 32  A 1 
ATOM 216  C CA  . GLY A 1 32  ? 3.041   32.543  10.257  1.00 91.86 32  A 1 
ATOM 217  C C   . GLY A 1 32  ? 3.356   33.199  11.602  1.00 92.63 32  A 1 
ATOM 218  O O   . GLY A 1 32  ? 2.669   32.914  12.583  1.00 91.40 32  A 1 
ATOM 219  N N   . ASN A 1 33  ? 4.321   34.114  11.644  1.00 92.44 33  A 1 
ATOM 220  C CA  . ASN A 1 33  ? 4.645   34.860  12.863  1.00 92.82 33  A 1 
ATOM 221  C C   . ASN A 1 33  ? 3.525   35.826  13.262  1.00 93.86 33  A 1 
ATOM 222  O O   . ASN A 1 33  ? 3.278   35.982  14.452  1.00 93.12 33  A 1 
ATOM 223  C CB  . ASN A 1 33  ? 5.985   35.589  12.694  1.00 91.82 33  A 1 
ATOM 224  C CG  . ASN A 1 33  ? 7.183   34.659  12.712  1.00 89.29 33  A 1 
ATOM 225  O OD1 . ASN A 1 33  ? 7.083   33.463  12.944  1.00 79.72 33  A 1 
ATOM 226  N ND2 . ASN A 1 33  ? 8.365   35.189  12.488  1.00 78.93 33  A 1 
ATOM 227  N N   . ILE A 1 34  ? 2.797   36.387  12.308  1.00 93.03 34  A 1 
ATOM 228  C CA  . ILE A 1 34  ? 1.619   37.224  12.597  1.00 93.57 34  A 1 
ATOM 229  C C   . ILE A 1 34  ? 0.518   36.387  13.262  1.00 94.34 34  A 1 
ATOM 230  O O   . ILE A 1 34  ? -0.024  36.779  14.297  1.00 93.65 34  A 1 
ATOM 231  C CB  . ILE A 1 34  ? 1.102   37.932  11.328  1.00 93.09 34  A 1 
ATOM 232  C CG1 . ILE A 1 34  ? 2.225   38.731  10.637  1.00 90.19 34  A 1 
ATOM 233  C CG2 . ILE A 1 34  ? -0.072  38.854  11.685  1.00 88.16 34  A 1 
ATOM 234  C CD1 . ILE A 1 34  ? 1.802   39.519  9.397   1.00 82.54 34  A 1 
ATOM 235  N N   . TYR A 1 35  ? 0.233   35.188  12.725  1.00 93.57 35  A 1 
ATOM 236  C CA  . TYR A 1 35  ? -0.731  34.279  13.359  1.00 93.68 35  A 1 
ATOM 237  C C   . TYR A 1 35  ? -0.274  33.841  14.757  1.00 94.25 35  A 1 
ATOM 238  O O   . TYR A 1 35  ? -1.088  33.803  15.679  1.00 93.58 35  A 1 
ATOM 239  C CB  . TYR A 1 35  ? -0.969  33.043  12.486  1.00 93.08 35  A 1 
ATOM 240  C CG  . TYR A 1 35  ? -1.704  33.311  11.192  1.00 92.37 35  A 1 
ATOM 241  C CD1 . TYR A 1 35  ? -3.071  33.648  11.210  1.00 80.58 35  A 1 
ATOM 242  C CD2 . TYR A 1 35  ? -1.021  33.226  9.965   1.00 82.09 35  A 1 
ATOM 243  C CE1 . TYR A 1 35  ? -3.747  33.924  10.010  1.00 81.87 35  A 1 
ATOM 244  C CE2 . TYR A 1 35  ? -1.690  33.504  8.762   1.00 81.88 35  A 1 
ATOM 245  C CZ  . TYR A 1 35  ? -3.051  33.860  8.781   1.00 90.39 35  A 1 
ATOM 246  O OH  . TYR A 1 35  ? -3.684  34.153  7.620   1.00 88.73 35  A 1 
ATOM 247  N N   . ARG A 1 36  ? 1.015   33.541  14.933  1.00 94.04 36  A 1 
ATOM 248  C CA  . ARG A 1 36  ? 1.581   33.198  16.247  1.00 93.98 36  A 1 
ATOM 249  C C   . ARG A 1 36  ? 1.478   34.357  17.235  1.00 94.83 36  A 1 
ATOM 250  O O   . ARG A 1 36  ? 1.109   34.116  18.376  1.00 94.07 36  A 1 
ATOM 251  C CB  . ARG A 1 36  ? 3.039   32.764  16.117  1.00 92.75 36  A 1 
ATOM 252  C CG  . ARG A 1 36  ? 3.189   31.384  15.468  1.00 89.33 36  A 1 
ATOM 253  C CD  . ARG A 1 36  ? 4.668   31.039  15.460  1.00 87.32 36  A 1 
ATOM 254  N NE  . ARG A 1 36  ? 4.926   29.757  14.795  1.00 83.20 36  A 1 
ATOM 255  C CZ  . ARG A 1 36  ? 5.640   29.566  13.715  1.00 82.05 36  A 1 
ATOM 256  N NH1 . ARG A 1 36  ? 6.108   30.555  12.995  1.00 69.89 36  A 1 
ATOM 257  N NH2 . ARG A 1 36  ? 5.918   28.349  13.356  1.00 76.30 36  A 1 
ATOM 258  N N   . ALA A 1 37  ? 1.732   35.583  16.803  1.00 93.79 37  A 1 
ATOM 259  C CA  . ALA A 1 37  ? 1.600   36.771  17.639  1.00 94.25 37  A 1 
ATOM 260  C C   . ALA A 1 37  ? 0.159   36.938  18.148  1.00 94.67 37  A 1 
ATOM 261  O O   . ALA A 1 37  ? -0.050  37.067  19.352  1.00 93.72 37  A 1 
ATOM 262  C CB  . ALA A 1 37  ? 2.083   37.990  16.846  1.00 94.17 37  A 1 
ATOM 263  N N   . PHE A 1 38  ? -0.837  36.819  17.266  1.00 94.31 38  A 1 
ATOM 264  C CA  . PHE A 1 38  ? -2.238  36.856  17.693  1.00 94.28 38  A 1 
ATOM 265  C C   . PHE A 1 38  ? -2.622  35.675  18.593  1.00 94.53 38  A 1 
ATOM 266  O O   . PHE A 1 38  ? -3.364  35.871  19.551  1.00 93.38 38  A 1 
ATOM 267  C CB  . PHE A 1 38  ? -3.162  36.917  16.471  1.00 94.02 38  A 1 
ATOM 268  C CG  . PHE A 1 38  ? -3.197  38.256  15.762  1.00 93.35 38  A 1 
ATOM 269  C CD1 . PHE A 1 38  ? -3.460  39.433  16.485  1.00 84.07 38  A 1 
ATOM 270  C CD2 . PHE A 1 38  ? -3.017  38.325  14.369  1.00 83.84 38  A 1 
ATOM 271  C CE1 . PHE A 1 38  ? -3.538  40.672  15.826  1.00 83.14 38  A 1 
ATOM 272  C CE2 . PHE A 1 38  ? -3.098  39.564  13.708  1.00 82.96 38  A 1 
ATOM 273  C CZ  . PHE A 1 38  ? -3.356  40.736  14.435  1.00 90.47 38  A 1 
ATOM 274  N N   . THR A 1 39  ? -2.098  34.480  18.323  1.00 94.67 39  A 1 
ATOM 275  C CA  . THR A 1 39  ? -2.347  33.290  19.157  1.00 94.30 39  A 1 
ATOM 276  C C   . THR A 1 39  ? -1.782  33.477  20.564  1.00 94.29 39  A 1 
ATOM 277  O O   . THR A 1 39  ? -2.485  33.266  21.549  1.00 92.86 39  A 1 
ATOM 278  C CB  . THR A 1 39  ? -1.732  32.031  18.524  1.00 93.63 39  A 1 
ATOM 279  O OG1 . THR A 1 39  ? -2.190  31.857  17.205  1.00 84.82 39  A 1 
ATOM 280  C CG2 . THR A 1 39  ? -2.083  30.755  19.285  1.00 82.19 39  A 1 
ATOM 281  N N   . TYR A 1 40  ? -0.529  33.919  20.653  1.00 93.49 40  A 1 
ATOM 282  C CA  . TYR A 1 40  ? 0.123   34.220  21.925  1.00 92.96 40  A 1 
ATOM 283  C C   . TYR A 1 40  ? -0.616  35.323  22.692  1.00 93.10 40  A 1 
ATOM 284  O O   . TYR A 1 40  ? -0.926  35.152  23.867  1.00 92.07 40  A 1 
ATOM 285  C CB  . TYR A 1 40  ? 1.578   34.619  21.655  1.00 92.89 40  A 1 
ATOM 286  C CG  . TYR A 1 40  ? 2.284   35.157  22.884  1.00 91.40 40  A 1 
ATOM 287  C CD1 . TYR A 1 40  ? 2.464   36.546  23.047  1.00 77.93 40  A 1 
ATOM 288  C CD2 . TYR A 1 40  ? 2.714   34.272  23.891  1.00 79.00 40  A 1 
ATOM 289  C CE1 . TYR A 1 40  ? 3.073   37.046  24.209  1.00 79.03 40  A 1 
ATOM 290  C CE2 . TYR A 1 40  ? 3.322   34.769  25.058  1.00 78.24 40  A 1 
ATOM 291  C CZ  . TYR A 1 40  ? 3.504   36.159  25.217  1.00 87.60 40  A 1 
ATOM 292  O OH  . TYR A 1 40  ? 4.088   36.641  26.342  1.00 87.04 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? -0.940  36.419  22.021  1.00 93.26 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? -1.635  37.542  22.643  1.00 92.63 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? -3.043  37.194  23.127  1.00 93.07 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? -3.407  37.554  24.245  1.00 91.68 41  A 1 
ATOM 297  N N   . ALA A 1 42  ? -3.810  36.439  22.335  1.00 93.33 42  A 1 
ATOM 298  C CA  . ALA A 1 42  ? -5.124  35.941  22.738  1.00 92.74 42  A 1 
ATOM 299  C C   . ALA A 1 42  ? -5.017  35.111  24.026  1.00 92.64 42  A 1 
ATOM 300  O O   . ALA A 1 42  ? -5.698  35.395  25.012  1.00 90.91 42  A 1 
ATOM 301  C CB  . ALA A 1 42  ? -5.726  35.136  21.577  1.00 92.58 42  A 1 
ATOM 302  N N   . LYS A 1 43  ? -4.075  34.167  24.051  1.00 93.11 43  A 1 
ATOM 303  C CA  . LYS A 1 43  ? -3.851  33.309  25.214  1.00 92.03 43  A 1 
ATOM 304  C C   . LYS A 1 43  ? -3.383  34.089  26.443  1.00 92.52 43  A 1 
ATOM 305  O O   . LYS A 1 43  ? -3.917  33.878  27.530  1.00 90.32 43  A 1 
ATOM 306  C CB  . LYS A 1 43  ? -2.869  32.206  24.820  1.00 90.40 43  A 1 
ATOM 307  C CG  . LYS A 1 43  ? -2.791  31.167  25.938  1.00 81.68 43  A 1 
ATOM 308  C CD  . LYS A 1 43  ? -2.056  29.921  25.468  1.00 75.14 43  A 1 
ATOM 309  C CE  . LYS A 1 43  ? -2.186  28.890  26.581  1.00 66.94 43  A 1 
ATOM 310  N NZ  . LYS A 1 43  ? -1.838  27.546  26.112  1.00 59.73 43  A 1 
ATOM 311  N N   . LYS A 1 44  ? -2.437  35.022  26.272  1.00 92.00 44  A 1 
ATOM 312  C CA  . LYS A 1 44  ? -1.944  35.897  27.351  1.00 92.06 44  A 1 
ATOM 313  C C   . LYS A 1 44  ? -3.072  36.707  27.999  1.00 92.57 44  A 1 
ATOM 314  O O   . LYS A 1 44  ? -3.044  36.927  29.204  1.00 89.85 44  A 1 
ATOM 315  C CB  . LYS A 1 44  ? -0.844  36.808  26.777  1.00 91.21 44  A 1 
ATOM 316  C CG  . LYS A 1 44  ? -0.185  37.714  27.833  1.00 88.66 44  A 1 
ATOM 317  C CD  . LYS A 1 44  ? 0.934   38.564  27.205  1.00 84.44 44  A 1 
ATOM 318  C CE  . LYS A 1 44  ? 1.570   39.508  28.231  1.00 77.16 44  A 1 
ATOM 319  N NZ  . LYS A 1 44  ? 2.654   40.331  27.635  1.00 71.17 44  A 1 
ATOM 320  N N   . ASN A 1 45  ? -4.074  37.096  27.216  1.00 91.88 45  A 1 
ATOM 321  C CA  . ASN A 1 45  ? -5.242  37.849  27.679  1.00 91.78 45  A 1 
ATOM 322  C C   . ASN A 1 45  ? -6.436  36.960  28.080  1.00 92.68 45  A 1 
ATOM 323  O O   . ASN A 1 45  ? -7.533  37.472  28.294  1.00 88.73 45  A 1 
ATOM 324  C CB  . ASN A 1 45  ? -5.592  38.911  26.626  1.00 91.10 45  A 1 
ATOM 325  C CG  . ASN A 1 45  ? -4.547  40.012  26.584  1.00 88.89 45  A 1 
ATOM 326  O OD1 . ASN A 1 45  ? -4.470  40.853  27.462  1.00 77.47 45  A 1 
ATOM 327  N ND2 . ASN A 1 45  ? -3.694  40.032  25.595  1.00 77.32 45  A 1 
ATOM 328  N N   . GLY A 1 46  ? -6.243  35.639  28.198  1.00 91.87 46  A 1 
ATOM 329  C CA  . GLY A 1 46  ? -7.288  34.704  28.628  1.00 92.29 46  A 1 
ATOM 330  C C   . GLY A 1 46  ? -8.411  34.487  27.606  1.00 93.00 46  A 1 
ATOM 331  O O   . GLY A 1 46  ? -9.497  34.057  27.985  1.00 89.33 46  A 1 
ATOM 332  N N   . VAL A 1 47  ? -8.165  34.796  26.331  1.00 92.72 47  A 1 
ATOM 333  C CA  . VAL A 1 47  ? -9.107  34.534  25.235  1.00 92.61 47  A 1 
ATOM 334  C C   . VAL A 1 47  ? -8.996  33.071  24.827  1.00 92.68 47  A 1 
ATOM 335  O O   . VAL A 1 47  ? -7.899  32.587  24.542  1.00 89.49 47  A 1 
ATOM 336  C CB  . VAL A 1 47  ? -8.842  35.465  24.038  1.00 91.84 47  A 1 
ATOM 337  C CG1 . VAL A 1 47  ? -9.825  35.215  22.886  1.00 83.68 47  A 1 
ATOM 338  C CG2 . VAL A 1 47  ? -8.960  36.941  24.438  1.00 82.56 47  A 1 
ATOM 339  N N   . ASP A 1 48  ? -10.131 32.379  24.768  1.00 92.94 48  A 1 
ATOM 340  C CA  . ASP A 1 48  ? -10.184 31.003  24.288  1.00 92.72 48  A 1 
ATOM 341  C C   . ASP A 1 48  ? -9.846  30.940  22.791  1.00 92.52 48  A 1 
ATOM 342  O O   . ASP A 1 48  ? -10.500 31.567  21.954  1.00 90.17 48  A 1 
ATOM 343  C CB  . ASP A 1 48  ? -11.562 30.392  24.594  1.00 91.71 48  A 1 
ATOM 344  C CG  . ASP A 1 48  ? -11.628 28.889  24.296  1.00 89.67 48  A 1 
ATOM 345  O OD1 . ASP A 1 48  ? -10.638 28.344  23.753  1.00 81.05 48  A 1 
ATOM 346  O OD2 . ASP A 1 48  ? -12.671 28.296  24.641  1.00 80.80 48  A 1 
ATOM 347  N N   . THR A 1 49  ? -8.796  30.195  22.452  1.00 92.04 49  A 1 
ATOM 348  C CA  . THR A 1 49  ? -8.338  30.022  21.066  1.00 91.39 49  A 1 
ATOM 349  C C   . THR A 1 49  ? -9.253  29.137  20.221  1.00 91.43 49  A 1 
ATOM 350  O O   . THR A 1 49  ? -9.152  29.179  18.997  1.00 88.00 49  A 1 
ATOM 351  C CB  . THR A 1 49  ? -6.910  29.471  21.018  1.00 89.74 49  A 1 
ATOM 352  O OG1 . THR A 1 49  ? -6.776  28.298  21.789  1.00 81.85 49  A 1 
ATOM 353  C CG2 . THR A 1 49  ? -5.898  30.488  21.553  1.00 79.90 49  A 1 
ATOM 354  N N   . ASP A 1 50  ? -10.143 28.374  20.846  1.00 92.13 50  A 1 
ATOM 355  C CA  . ASP A 1 50  ? -11.166 27.597  20.144  1.00 91.49 50  A 1 
ATOM 356  C C   . ASP A 1 50  ? -12.422 28.444  19.820  1.00 92.24 50  A 1 
ATOM 357  O O   . ASP A 1 50  ? -13.191 28.088  18.923  1.00 89.27 50  A 1 
ATOM 358  C CB  . ASP A 1 50  ? -11.475 26.310  20.943  1.00 89.98 50  A 1 
ATOM 359  C CG  . ASP A 1 50  ? -10.333 25.263  20.939  1.00 86.28 50  A 1 
ATOM 360  O OD1 . ASP A 1 50  ? -9.733  24.976  19.867  1.00 76.56 50  A 1 
ATOM 361  O OD2 . ASP A 1 50  ? -10.069 24.627  21.978  1.00 76.60 50  A 1 
ATOM 362  N N   . ASP A 1 51  ? -12.599 29.621  20.444  1.00 92.40 51  A 1 
ATOM 363  C CA  . ASP A 1 51  ? -13.647 30.597  20.109  1.00 93.24 51  A 1 
ATOM 364  C C   . ASP A 1 51  ? -13.161 31.584  19.027  1.00 93.47 51  A 1 
ATOM 365  O O   . ASP A 1 51  ? -12.509 32.598  19.295  1.00 91.62 51  A 1 
ATOM 366  C CB  . ASP A 1 51  ? -14.160 31.305  21.376  1.00 92.87 51  A 1 
ATOM 367  C CG  . ASP A 1 51  ? -15.331 32.279  21.119  1.00 92.03 51  A 1 
ATOM 368  O OD1 . ASP A 1 51  ? -15.592 32.650  19.946  1.00 84.20 51  A 1 
ATOM 369  O OD2 . ASP A 1 51  ? -15.941 32.740  22.112  1.00 83.94 51  A 1 
ATOM 370  N N   . ALA A 1 52  ? -13.518 31.290  17.765  1.00 92.97 52  A 1 
ATOM 371  C CA  . ALA A 1 52  ? -13.149 32.101  16.605  1.00 92.67 52  A 1 
ATOM 372  C C   . ALA A 1 52  ? -13.607 33.570  16.703  1.00 93.39 52  A 1 
ATOM 373  O O   . ALA A 1 52  ? -12.885 34.473  16.271  1.00 91.44 52  A 1 
ATOM 374  C CB  . ALA A 1 52  ? -13.727 31.427  15.352  1.00 91.23 52  A 1 
ATOM 375  N N   . ASP A 1 53  ? -14.780 33.833  17.279  1.00 92.91 53  A 1 
ATOM 376  C CA  . ASP A 1 53  ? -15.329 35.183  17.426  1.00 93.08 53  A 1 
ATOM 377  C C   . ASP A 1 53  ? -14.627 35.970  18.540  1.00 93.09 53  A 1 
ATOM 378  O O   . ASP A 1 53  ? -14.465 37.192  18.436  1.00 90.73 53  A 1 
ATOM 379  C CB  . ASP A 1 53  ? -16.840 35.114  17.702  1.00 92.37 53  A 1 
ATOM 380  C CG  . ASP A 1 53  ? -17.689 34.785  16.468  1.00 87.78 53  A 1 
ATOM 381  O OD1 . ASP A 1 53  ? -17.265 35.171  15.353  1.00 79.42 53  A 1 
ATOM 382  O OD2 . ASP A 1 53  ? -18.802 34.251  16.666  1.00 78.29 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? -14.181 35.299  19.589  1.00 93.18 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? -13.365 35.918  20.624  1.00 93.25 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? -11.971 36.285  20.089  1.00 93.70 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? -11.533 37.431  20.250  1.00 91.93 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? -13.315 34.986  21.832  1.00 92.80 54  A 1 
ATOM 388  N N   . VAL A 1 55  ? -11.326 35.357  19.353  1.00 94.30 55  A 1 
ATOM 389  C CA  . VAL A 1 55  ? -10.002 35.589  18.746  1.00 94.19 55  A 1 
ATOM 390  C C   . VAL A 1 55  ? -10.032 36.759  17.760  1.00 94.26 55  A 1 
ATOM 391  O O   . VAL A 1 55  ? -9.164  37.632  17.807  1.00 92.85 55  A 1 
ATOM 392  C CB  . VAL A 1 55  ? -9.484  34.312  18.061  1.00 93.57 55  A 1 
ATOM 393  C CG1 . VAL A 1 55  ? -8.174  34.552  17.292  1.00 83.58 55  A 1 
ATOM 394  C CG2 . VAL A 1 55  ? -9.196  33.212  19.090  1.00 79.31 55  A 1 
ATOM 395  N N   . ILE A 1 56  ? -11.035 36.848  16.874  1.00 94.74 56  A 1 
ATOM 396  C CA  . ILE A 1 56  ? -11.108 37.944  15.901  1.00 94.24 56  A 1 
ATOM 397  C C   . ILE A 1 56  ? -11.425 39.291  16.561  1.00 94.25 56  A 1 
ATOM 398  O O   . ILE A 1 56  ? -10.909 40.319  16.117  1.00 92.76 56  A 1 
ATOM 399  C CB  . ILE A 1 56  ? -12.077 37.607  14.746  1.00 92.87 56  A 1 
ATOM 400  C CG1 . ILE A 1 56  ? -12.014 38.635  13.590  1.00 83.47 56  A 1 
ATOM 401  C CG2 . ILE A 1 56  ? -13.544 37.518  15.201  1.00 83.32 56  A 1 
ATOM 402  C CD1 . ILE A 1 56  ? -10.639 38.786  12.949  1.00 71.52 56  A 1 
ATOM 403  N N   . ARG A 1 57  ? -12.242 39.317  17.619  1.00 93.78 57  A 1 
ATOM 404  C CA  . ARG A 1 57  ? -12.494 40.545  18.396  1.00 93.37 57  A 1 
ATOM 405  C C   . ARG A 1 57  ? -11.208 41.068  19.024  1.00 93.28 57  A 1 
ATOM 406  O O   . ARG A 1 57  ? -10.932 42.255  18.882  1.00 92.24 57  A 1 
ATOM 407  C CB  . ARG A 1 57  ? -13.558 40.305  19.476  1.00 93.73 57  A 1 
ATOM 408  C CG  . ARG A 1 57  ? -14.978 40.361  18.896  1.00 83.92 57  A 1 
ATOM 409  C CD  . ARG A 1 57  ? -16.044 40.176  19.988  1.00 85.40 57  A 1 
ATOM 410  N NE  . ARG A 1 57  ? -16.007 38.826  20.571  1.00 74.76 57  A 1 
ATOM 411  C CZ  . ARG A 1 57  ? -16.705 38.396  21.613  1.00 68.35 57  A 1 
ATOM 412  N NH1 . ARG A 1 57  ? -17.516 39.178  22.271  1.00 59.00 57  A 1 
ATOM 413  N NH2 . ARG A 1 57  ? -16.601 37.157  22.014  1.00 59.03 57  A 1 
ATOM 414  N N   . TYR A 1 58  ? -10.427 40.179  19.624  1.00 93.39 58  A 1 
ATOM 415  C CA  . TYR A 1 58  ? -9.112  40.509  20.165  1.00 92.79 58  A 1 
ATOM 416  C C   . TYR A 1 58  ? -8.165  41.034  19.072  1.00 93.22 58  A 1 
ATOM 417  O O   . TYR A 1 58  ? -7.677  42.162  19.156  1.00 91.85 58  A 1 
ATOM 418  C CB  . TYR A 1 58  ? -8.553  39.265  20.877  1.00 92.68 58  A 1 
ATOM 419  C CG  . TYR A 1 58  ? -7.119  39.451  21.316  1.00 91.27 58  A 1 
ATOM 420  C CD1 . TYR A 1 58  ? -6.070  38.884  20.569  1.00 79.76 58  A 1 
ATOM 421  C CD2 . TYR A 1 58  ? -6.836  40.283  22.414  1.00 80.47 58  A 1 
ATOM 422  C CE1 . TYR A 1 58  ? -4.740  39.177  20.898  1.00 81.00 58  A 1 
ATOM 423  C CE2 . TYR A 1 58  ? -5.506  40.585  22.743  1.00 79.97 58  A 1 
ATOM 424  C CZ  . TYR A 1 58  ? -4.455  40.045  21.973  1.00 88.63 58  A 1 
ATOM 425  O OH  . TYR A 1 58  ? -3.176  40.389  22.247  1.00 87.81 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? -7.994  40.284  17.970  1.00 93.57 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? -7.071  40.648  16.891  1.00 92.94 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? -7.405  41.992  16.212  1.00 92.99 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? -6.514  42.666  15.702  1.00 91.41 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? -7.060  39.503  15.872  1.00 92.95 59  A 1 
ATOM 431  N N   . ARG A 1 60  ? -8.675  42.418  16.189  1.00 92.74 60  A 1 
ATOM 432  C CA  . ARG A 1 60  ? -9.082  43.732  15.645  1.00 91.94 60  A 1 
ATOM 433  C C   . ARG A 1 60  ? -8.738  44.909  16.559  1.00 91.47 60  A 1 
ATOM 434  O O   . ARG A 1 60  ? -8.693  46.036  16.065  1.00 88.78 60  A 1 
ATOM 435  C CB  . ARG A 1 60  ? -10.590 43.730  15.367  1.00 92.20 60  A 1 
ATOM 436  C CG  . ARG A 1 60  ? -10.936 43.000  14.068  1.00 88.65 60  A 1 
ATOM 437  C CD  . ARG A 1 60  ? -12.458 42.956  13.919  1.00 85.82 60  A 1 
ATOM 438  N NE  . ARG A 1 60  ? -12.870 42.312  12.655  1.00 80.02 60  A 1 
ATOM 439  C CZ  . ARG A 1 60  ? -14.116 42.067  12.277  1.00 72.98 60  A 1 
ATOM 440  N NH1 . ARG A 1 60  ? -15.138 42.400  13.018  1.00 66.13 60  A 1 
ATOM 441  N NH2 . ARG A 1 60  ? -14.358 41.475  11.144  1.00 68.17 60  A 1 
ATOM 442  N N   . GLN A 1 61  ? -8.579  44.675  17.851  1.00 92.79 61  A 1 
ATOM 443  C CA  . GLN A 1 61  ? -8.227  45.708  18.826  1.00 91.87 61  A 1 
ATOM 444  C C   . GLN A 1 61  ? -6.717  45.933  18.883  1.00 91.56 61  A 1 
ATOM 445  O O   . GLN A 1 61  ? -6.274  47.055  19.140  1.00 87.58 61  A 1 
ATOM 446  C CB  . GLN A 1 61  ? -8.779  45.313  20.205  1.00 90.72 61  A 1 
ATOM 447  C CG  . GLN A 1 61  ? -10.315 45.353  20.229  1.00 84.85 61  A 1 
ATOM 448  C CD  . GLN A 1 61  ? -10.916 44.868  21.551  1.00 80.90 61  A 1 
ATOM 449  O OE1 . GLN A 1 61  ? -10.258 44.474  22.489  1.00 71.98 61  A 1 
ATOM 450  N NE2 . GLN A 1 61  ? -12.225 44.884  21.680  1.00 68.58 61  A 1 
ATOM 451  N N   . GLU A 1 62  ? -5.942  44.896  18.564  1.00 91.07 62  A 1 
ATOM 452  C CA  . GLU A 1 62  ? -4.485  44.934  18.617  1.00 90.61 62  A 1 
ATOM 453  C C   . GLU A 1 62  ? -3.854  45.459  17.325  1.00 90.55 62  A 1 
ATOM 454  O O   . GLU A 1 62  ? -4.369  45.283  16.216  1.00 86.79 62  A 1 
ATOM 455  C CB  . GLU A 1 62  ? -3.946  43.540  18.958  1.00 89.43 62  A 1 
ATOM 456  C CG  . GLU A 1 62  ? -4.315  43.088  20.382  1.00 84.22 62  A 1 
ATOM 457  C CD  . GLU A 1 62  ? -3.791  44.026  21.481  1.00 86.36 62  A 1 
ATOM 458  O OE1 . GLU A 1 62  ? -4.355  43.962  22.593  1.00 76.37 62  A 1 
ATOM 459  O OE2 . GLU A 1 62  ? -2.853  44.810  21.189  1.00 77.18 62  A 1 
ATOM 460  N N   . LYS A 1 63  ? -2.683  46.090  17.460  1.00 92.36 63  A 1 
ATOM 461  C CA  . LYS A 1 63  ? -1.866  46.533  16.323  1.00 91.55 63  A 1 
ATOM 462  C C   . LYS A 1 63  ? -0.618  45.677  16.231  1.00 92.04 63  A 1 
ATOM 463  O O   . LYS A 1 63  ? 0.116   45.568  17.208  1.00 88.54 63  A 1 
ATOM 464  C CB  . LYS A 1 63  ? -1.513  48.017  16.447  1.00 88.66 63  A 1 
ATOM 465  C CG  . LYS A 1 63  ? -2.749  48.904  16.255  1.00 78.73 63  A 1 
ATOM 466  C CD  . LYS A 1 63  ? -2.355  50.383  16.293  1.00 72.47 63  A 1 
ATOM 467  C CE  . LYS A 1 63  ? -3.607  51.248  16.115  1.00 62.77 63  A 1 
ATOM 468  N NZ  . LYS A 1 63  ? -3.277  52.686  16.174  1.00 53.15 63  A 1 
ATOM 469  N N   . ILE A 1 64  ? -0.355  45.136  15.043  1.00 90.30 64  A 1 
ATOM 470  C CA  . ILE A 1 64  ? 0.910   44.471  14.727  1.00 90.12 64  A 1 
ATOM 471  C C   . ILE A 1 64  ? 1.796   45.420  13.938  1.00 89.38 64  A 1 
ATOM 472  O O   . ILE A 1 64  ? 1.340   46.076  12.999  1.00 85.50 64  A 1 
ATOM 473  C CB  . ILE A 1 64  ? 0.684   43.112  14.032  1.00 88.79 64  A 1 
ATOM 474  C CG1 . ILE A 1 64  ? 0.254   42.118  15.125  1.00 77.95 64  A 1 
ATOM 475  C CG2 . ILE A 1 64  ? 1.937   42.617  13.292  1.00 77.68 64  A 1 
ATOM 476  C CD1 . ILE A 1 64  ? 0.116   40.675  14.669  1.00 72.74 64  A 1 
ATOM 477  N N   . LYS A 1 65  ? 3.086   45.442  14.296  1.00 89.58 65  A 1 
ATOM 478  C CA  . LYS A 1 65  ? 4.137   46.162  13.583  1.00 88.08 65  A 1 
ATOM 479  C C   . LYS A 1 65  ? 5.357   45.267  13.396  1.00 88.59 65  A 1 
ATOM 480  O O   . LYS A 1 65  ? 5.733   44.541  14.310  1.00 86.51 65  A 1 
ATOM 481  C CB  . LYS A 1 65  ? 4.465   47.445  14.356  1.00 85.20 65  A 1 
ATOM 482  C CG  . LYS A 1 65  ? 5.359   48.388  13.547  1.00 75.23 65  A 1 
ATOM 483  C CD  . LYS A 1 65  ? 5.742   49.617  14.373  1.00 73.35 65  A 1 
ATOM 484  C CE  . LYS A 1 65  ? 6.610   50.542  13.513  1.00 62.51 65  A 1 
ATOM 485  N NZ  . LYS A 1 65  ? 7.259   51.574  14.338  1.00 55.76 65  A 1 
ATOM 486  N N   . TYR A 1 66  ? 5.975   45.330  12.222  1.00 84.06 66  A 1 
ATOM 487  C CA  . TYR A 1 66  ? 7.269   44.721  11.927  1.00 83.08 66  A 1 
ATOM 488  C C   . TYR A 1 66  ? 8.363   45.784  12.006  1.00 82.71 66  A 1 
ATOM 489  O O   . TYR A 1 66  ? 8.246   46.839  11.380  1.00 79.02 66  A 1 
ATOM 490  C CB  . TYR A 1 66  ? 7.238   44.050  10.545  1.00 81.67 66  A 1 
ATOM 491  C CG  . TYR A 1 66  ? 6.837   42.590  10.599  1.00 80.86 66  A 1 
ATOM 492  C CD1 . TYR A 1 66  ? 7.841   41.606  10.605  1.00 70.83 66  A 1 
ATOM 493  C CD2 . TYR A 1 66  ? 5.484   42.214  10.650  1.00 71.05 66  A 1 
ATOM 494  C CE1 . TYR A 1 66  ? 7.500   40.245  10.657  1.00 69.19 66  A 1 
ATOM 495  C CE2 . TYR A 1 66  ? 5.139   40.852  10.713  1.00 69.56 66  A 1 
ATOM 496  C CZ  . TYR A 1 66  ? 6.150   39.864  10.710  1.00 75.55 66  A 1 
ATOM 497  O OH  . TYR A 1 66  ? 5.834   38.554  10.765  1.00 74.41 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? 9.434   45.500  12.752  1.00 82.76 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? 10.666  46.297  12.767  1.00 82.42 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? 11.861  45.360  12.566  1.00 83.02 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? 12.297  44.669  13.484  1.00 77.64 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? 10.796  47.122  14.061  1.00 79.73 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? 9.746   48.246  14.139  1.00 72.92 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? 9.944   49.200  15.336  1.00 70.21 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? 9.213   50.224  15.361  1.00 62.83 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? 10.792  48.947  16.210  1.00 64.07 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? 12.372  45.304  11.341  1.00 80.81 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? 13.362  44.303  10.945  1.00 80.13 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? 12.799  42.882  11.090  1.00 82.09 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? 11.756  42.568  10.522  1.00 78.17 68  A 1 
ATOM 511  N N   . ASP A 1 69  ? 13.482  42.040  11.868  1.00 82.41 69  A 1 
ATOM 512  C CA  . ASP A 1 69  ? 13.063  40.663  12.170  1.00 83.30 69  A 1 
ATOM 513  C C   . ASP A 1 69  ? 12.114  40.562  13.386  1.00 85.90 69  A 1 
ATOM 514  O O   . ASP A 1 69  ? 11.610  39.477  13.681  1.00 83.46 69  A 1 
ATOM 515  C CB  . ASP A 1 69  ? 14.313  39.791  12.403  1.00 80.40 69  A 1 
ATOM 516  C CG  . ASP A 1 69  ? 15.112  39.410  11.150  1.00 75.24 69  A 1 
ATOM 517  O OD1 . ASP A 1 69  ? 14.652  39.651  10.016  1.00 69.79 69  A 1 
ATOM 518  O OD2 . ASP A 1 69  ? 16.167  38.746  11.338  1.00 68.24 69  A 1 
ATOM 519  N N   . SER A 1 70  ? 11.884  41.659  14.103  1.00 86.53 70  A 1 
ATOM 520  C CA  . SER A 1 70  ? 11.069  41.686  15.319  1.00 87.99 70  A 1 
ATOM 521  C C   . SER A 1 70  ? 9.592   41.960  15.024  1.00 88.68 70  A 1 
ATOM 522  O O   . SER A 1 70  ? 9.244   42.753  14.144  1.00 86.49 70  A 1 
ATOM 523  C CB  . SER A 1 70  ? 11.609  42.708  16.320  1.00 87.19 70  A 1 
ATOM 524  O OG  . SER A 1 70  ? 12.840  42.266  16.855  1.00 78.87 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? 8.723   41.298  15.788  1.00 89.81 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? 7.266   41.439  15.701  1.00 91.06 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? 6.742   42.063  16.986  1.00 92.44 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? 6.892   41.491  18.066  1.00 91.28 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? 6.575   40.089  15.432  1.00 90.22 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? 5.066   40.281  15.212  1.00 81.49 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? 7.137   39.401  14.188  1.00 80.05 71  A 1 
ATOM 532  N N   . TYR A 1 72  ? 6.087   43.205  16.858  1.00 91.51 72  A 1 
ATOM 533  C CA  . TYR A 1 72  ? 5.468   43.928  17.962  1.00 91.68 72  A 1 
ATOM 534  C C   . TYR A 1 72  ? 3.951   43.755  17.919  1.00 91.99 72  A 1 
ATOM 535  O O   . TYR A 1 72  ? 3.322   44.003  16.887  1.00 89.74 72  A 1 
ATOM 536  C CB  . TYR A 1 72  ? 5.867   45.405  17.912  1.00 90.97 72  A 1 
ATOM 537  C CG  . TYR A 1 72  ? 7.342   45.645  18.189  1.00 89.44 72  A 1 
ATOM 538  C CD1 . TYR A 1 72  ? 7.765   46.027  19.477  1.00 76.95 72  A 1 
ATOM 539  C CD2 . TYR A 1 72  ? 8.294   45.452  17.169  1.00 78.13 72  A 1 
ATOM 540  C CE1 . TYR A 1 72  ? 9.134   46.209  19.751  1.00 76.19 72  A 1 
ATOM 541  C CE2 . TYR A 1 72  ? 9.666   45.622  17.439  1.00 76.77 72  A 1 
ATOM 542  C CZ  . TYR A 1 72  ? 10.085  45.998  18.731  1.00 84.76 72  A 1 
ATOM 543  O OH  . TYR A 1 72  ? 11.408  46.145  18.993  1.00 83.49 72  A 1 
ATOM 544  N N   . LEU A 1 73  ? 3.365   43.368  19.044  1.00 92.09 73  A 1 
ATOM 545  C CA  . LEU A 1 73  ? 1.924   43.250  19.238  1.00 92.93 73  A 1 
ATOM 546  C C   . LEU A 1 73  ? 1.482   44.228  20.331  1.00 93.32 73  A 1 
ATOM 547  O O   . LEU A 1 73  ? 1.957   44.146  21.461  1.00 90.90 73  A 1 
ATOM 548  C CB  . LEU A 1 73  ? 1.589   41.795  19.605  1.00 92.71 73  A 1 
ATOM 549  C CG  . LEU A 1 73  ? 0.084   41.522  19.770  1.00 91.67 73  A 1 
ATOM 550  C CD1 . LEU A 1 73  ? -0.656  41.555  18.432  1.00 78.83 73  A 1 
ATOM 551  C CD2 . LEU A 1 73  ? -0.114  40.137  20.384  1.00 79.95 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? 0.619   45.183  19.995  1.00 90.24 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? 0.180   46.211  20.945  1.00 89.81 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? 1.311   47.104  21.478  1.00 90.61 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? 1.158   47.745  22.507  1.00 85.17 74  A 1 
ATOM 556  N N   . GLY A 1 75  ? 2.460   47.135  20.776  1.00 90.28 75  A 1 
ATOM 557  C CA  . GLY A 1 75  ? 3.668   47.855  21.204  1.00 90.21 75  A 1 
ATOM 558  C C   . GLY A 1 75  ? 4.667   47.025  22.028  1.00 91.23 75  A 1 
ATOM 559  O O   . GLY A 1 75  ? 5.741   47.530  22.329  1.00 87.37 75  A 1 
ATOM 560  N N   . GLU A 1 76  ? 4.364   45.776  22.360  1.00 90.47 76  A 1 
ATOM 561  C CA  . GLU A 1 76  ? 5.266   44.829  23.036  1.00 91.28 76  A 1 
ATOM 562  C C   . GLU A 1 76  ? 5.980   43.941  22.013  1.00 92.05 76  A 1 
ATOM 563  O O   . GLU A 1 76  ? 5.339   43.404  21.107  1.00 89.20 76  A 1 
ATOM 564  C CB  . GLU A 1 76  ? 4.448   43.992  24.041  1.00 89.54 76  A 1 
ATOM 565  C CG  . GLU A 1 76  ? 5.299   43.067  24.924  1.00 81.05 76  A 1 
ATOM 566  C CD  . GLU A 1 76  ? 4.452   42.208  25.884  1.00 79.93 76  A 1 
ATOM 567  O OE1 . GLU A 1 76  ? 4.983   41.297  26.559  1.00 69.71 76  A 1 
ATOM 568  O OE2 . GLU A 1 76  ? 3.217   42.393  25.998  1.00 71.48 76  A 1 
ATOM 569  N N   . ASP A 1 77  ? 7.299   43.756  22.153  1.00 92.74 77  A 1 
ATOM 570  C CA  . ASP A 1 77  ? 8.054   42.791  21.345  1.00 93.64 77  A 1 
ATOM 571  C C   . ASP A 1 77  ? 7.712   41.363  21.785  1.00 93.62 77  A 1 
ATOM 572  O O   . ASP A 1 77  ? 8.040   40.933  22.890  1.00 91.00 77  A 1 
ATOM 573  C CB  . ASP A 1 77  ? 9.570   43.064  21.416  1.00 92.49 77  A 1 
ATOM 574  C CG  . ASP A 1 77  ? 10.395  42.203  20.435  1.00 91.33 77  A 1 
ATOM 575  O OD1 . ASP A 1 77  ? 9.867   41.203  19.893  1.00 82.40 77  A 1 
ATOM 576  O OD2 . ASP A 1 77  ? 11.576  42.547  20.209  1.00 82.30 77  A 1 
ATOM 577  N N   . VAL A 1 78  ? 7.054   40.619  20.901  1.00 94.08 78  A 1 
ATOM 578  C CA  . VAL A 1 78  ? 6.620   39.237  21.150  1.00 93.77 78  A 1 
ATOM 579  C C   . VAL A 1 78  ? 7.480   38.196  20.435  1.00 93.73 78  A 1 
ATOM 580  O O   . VAL A 1 78  ? 7.184   37.006  20.512  1.00 92.01 78  A 1 
ATOM 581  C CB  . VAL A 1 78  ? 5.122   39.047  20.852  1.00 93.21 78  A 1 
ATOM 582  C CG1 . VAL A 1 78  ? 4.259   39.904  21.785  1.00 84.59 78  A 1 
ATOM 583  C CG2 . VAL A 1 78  ? 4.757   39.365  19.401  1.00 83.25 78  A 1 
ATOM 584  N N   . THR A 1 79  ? 8.560   38.605  19.782  1.00 93.45 79  A 1 
ATOM 585  C CA  . THR A 1 79  ? 9.388   37.753  18.909  1.00 92.45 79  A 1 
ATOM 586  C C   . THR A 1 79  ? 9.862   36.479  19.612  1.00 92.14 79  A 1 
ATOM 587  O O   . THR A 1 79  ? 9.776   35.390  19.044  1.00 90.29 79  A 1 
ATOM 588  C CB  . THR A 1 79  ? 10.610  38.528  18.392  1.00 91.31 79  A 1 
ATOM 589  O OG1 . THR A 1 79  ? 10.194  39.759  17.854  1.00 82.05 79  A 1 
ATOM 590  C CG2 . THR A 1 79  ? 11.349  37.792  17.283  1.00 78.86 79  A 1 
ATOM 591  N N   . ALA A 1 80  ? 10.290  36.585  20.867  1.00 92.07 80  A 1 
ATOM 592  C CA  . ALA A 1 80  ? 10.787  35.458  21.660  1.00 91.30 80  A 1 
ATOM 593  C C   . ALA A 1 80  ? 9.714   34.391  21.972  1.00 90.94 80  A 1 
ATOM 594  O O   . ALA A 1 80  ? 10.051  33.246  22.257  1.00 88.12 80  A 1 
ATOM 595  C CB  . ALA A 1 80  ? 11.388  36.027  22.950  1.00 90.66 80  A 1 
ATOM 596  N N   . PHE A 1 81  ? 8.437   34.735  21.892  1.00 91.88 81  A 1 
ATOM 597  C CA  . PHE A 1 81  ? 7.316   33.849  22.237  1.00 90.97 81  A 1 
ATOM 598  C C   . PHE A 1 81  ? 6.667   33.183  21.016  1.00 91.02 81  A 1 
ATOM 599  O O   . PHE A 1 81  ? 5.780   32.346  21.169  1.00 88.44 81  A 1 
ATOM 600  C CB  . PHE A 1 81  ? 6.294   34.646  23.061  1.00 90.77 81  A 1 
ATOM 601  C CG  . PHE A 1 81  ? 6.883   35.324  24.282  1.00 89.49 81  A 1 
ATOM 602  C CD1 . PHE A 1 81  ? 7.288   34.560  25.393  1.00 79.19 81  A 1 
ATOM 603  C CD2 . PHE A 1 81  ? 7.052   36.719  24.298  1.00 80.10 81  A 1 
ATOM 604  C CE1 . PHE A 1 81  ? 7.857   35.190  26.515  1.00 77.92 81  A 1 
ATOM 605  C CE2 . PHE A 1 81  ? 7.621   37.350  25.418  1.00 78.90 81  A 1 
ATOM 606  C CZ  . PHE A 1 81  ? 8.022   36.587  26.527  1.00 84.98 81  A 1 
ATOM 607  N N   . LEU A 1 82  ? 7.113   33.532  19.802  1.00 90.99 82  A 1 
ATOM 608  C CA  . LEU A 1 82  ? 6.478   33.058  18.561  1.00 90.12 82  A 1 
ATOM 609  C C   . LEU A 1 82  ? 6.782   31.590  18.229  1.00 88.79 82  A 1 
ATOM 610  O O   . LEU A 1 82  ? 6.000   30.948  17.530  1.00 84.84 82  A 1 
ATOM 611  C CB  . LEU A 1 82  ? 6.905   33.955  17.386  1.00 89.76 82  A 1 
ATOM 612  C CG  . LEU A 1 82  ? 6.547   35.441  17.543  1.00 88.90 82  A 1 
ATOM 613  C CD1 . LEU A 1 82  ? 6.964   36.194  16.285  1.00 76.92 82  A 1 
ATOM 614  C CD2 . LEU A 1 82  ? 5.051   35.665  17.776  1.00 78.80 82  A 1 
ATOM 615  N N   . HIS A 1 83  ? 7.905   31.061  18.718  1.00 87.70 83  A 1 
ATOM 616  C CA  . HIS A 1 83  ? 8.397   29.720  18.383  1.00 84.85 83  A 1 
ATOM 617  C C   . HIS A 1 83  ? 8.389   28.769  19.592  1.00 83.48 83  A 1 
ATOM 618  O O   . HIS A 1 83  ? 9.239   27.893  19.714  1.00 79.85 83  A 1 
ATOM 619  C CB  . HIS A 1 83  ? 9.765   29.828  17.695  1.00 83.42 83  A 1 
ATOM 620  C CG  . HIS A 1 83  ? 9.685   30.536  16.367  1.00 80.95 83  A 1 
ATOM 621  N ND1 . HIS A 1 83  ? 9.084   30.037  15.234  1.00 71.27 83  A 1 
ATOM 622  C CD2 . HIS A 1 83  ? 10.166  31.782  16.068  1.00 71.53 83  A 1 
ATOM 623  C CE1 . HIS A 1 83  ? 9.208   30.959  14.265  1.00 73.16 83  A 1 
ATOM 624  N NE2 . HIS A 1 83  ? 9.857   32.045  14.728  1.00 73.83 83  A 1 
ATOM 625  N N   . THR A 1 84  ? 7.435   28.934  20.490  1.00 85.62 84  A 1 
ATOM 626  C CA  . THR A 1 84  ? 7.202   27.986  21.588  1.00 84.17 84  A 1 
ATOM 627  C C   . THR A 1 84  ? 6.359   26.801  21.107  1.00 83.30 84  A 1 
ATOM 628  O O   . THR A 1 84  ? 5.500   26.964  20.237  1.00 80.36 84  A 1 
ATOM 629  C CB  . THR A 1 84  ? 6.543   28.670  22.793  1.00 83.47 84  A 1 
ATOM 630  O OG1 . THR A 1 84  ? 5.298   29.234  22.432  1.00 77.89 84  A 1 
ATOM 631  C CG2 . THR A 1 84  ? 7.407   29.793  23.362  1.00 76.27 84  A 1 
ATOM 632  N N   . ASP A 1 85  ? 6.562   25.614  21.697  1.00 80.93 85  A 1 
ATOM 633  C CA  . ASP A 1 85  ? 5.764   24.419  21.374  1.00 79.15 85  A 1 
ATOM 634  C C   . ASP A 1 85  ? 4.258   24.676  21.562  1.00 80.28 85  A 1 
ATOM 635  O O   . ASP A 1 85  ? 3.422   24.205  20.791  1.00 78.69 85  A 1 
ATOM 636  C CB  . ASP A 1 85  ? 6.210   23.243  22.266  1.00 76.30 85  A 1 
ATOM 637  C CG  . ASP A 1 85  ? 7.628   22.735  21.963  1.00 71.36 85  A 1 
ATOM 638  O OD1 . ASP A 1 85  ? 8.011   22.720  20.771  1.00 66.08 85  A 1 
ATOM 639  O OD2 . ASP A 1 85  ? 8.321   22.351  22.931  1.00 64.21 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? 3.911   25.498  22.540  1.00 82.32 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? 2.537   25.896  22.835  1.00 83.55 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? 1.922   26.780  21.731  1.00 84.33 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? 0.800   26.524  21.285  1.00 82.09 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? 2.560   26.613  24.188  1.00 82.19 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? 1.158   26.890  24.704  1.00 74.38 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? 1.187   27.447  26.131  1.00 73.08 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? 0.389   26.952  26.958  1.00 64.82 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? 1.906   28.421  26.378  1.00 66.83 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? 2.652   27.784  21.241  1.00 85.59 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? 2.204   28.615  20.124  1.00 85.85 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? 2.094   27.793  18.827  1.00 86.02 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? 1.137   27.961  18.068  1.00 83.80 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? 3.158   29.806  19.973  1.00 85.75 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? 3.035   26.876  18.583  1.00 84.43 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? 3.037   26.005  17.402  1.00 82.17 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? 1.872   24.999  17.400  1.00 82.41 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? 1.324   24.722  16.331  1.00 80.84 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? 4.410   25.301  17.251  1.00 79.79 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? 5.360   25.985  16.251  1.00 73.97 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? 5.018   27.054  15.682  1.00 68.55 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? 6.371   25.360  15.840  1.00 66.47 88  A 1 
ATOM 662  N N   . ALA A 1 89  ? 1.453   24.502  18.564  1.00 83.36 89  A 1 
ATOM 663  C CA  . ALA A 1 89  ? 0.302   23.604  18.687  1.00 82.48 89  A 1 
ATOM 664  C C   . ALA A 1 89  ? -1.038  24.305  18.381  1.00 83.66 89  A 1 
ATOM 665  O O   . ALA A 1 89  ? -1.923  23.722  17.755  1.00 82.04 89  A 1 
ATOM 666  C CB  . ALA A 1 89  ? 0.312   23.008  20.100  1.00 80.32 89  A 1 
ATOM 667  N N   . LEU A 1 90  ? -1.187  25.568  18.790  1.00 86.69 90  A 1 
ATOM 668  C CA  . LEU A 1 90  ? -2.458  26.298  18.671  1.00 88.05 90  A 1 
ATOM 669  C C   . LEU A 1 90  ? -2.597  27.083  17.357  1.00 89.17 90  A 1 
ATOM 670  O O   . LEU A 1 90  ? -3.706  27.250  16.840  1.00 87.72 90  A 1 
ATOM 671  C CB  . LEU A 1 90  ? -2.601  27.225  19.887  1.00 87.90 90  A 1 
ATOM 672  C CG  . LEU A 1 90  ? -2.693  26.497  21.243  1.00 85.34 90  A 1 
ATOM 673  C CD1 . LEU A 1 90  ? -2.659  27.533  22.363  1.00 74.72 90  A 1 
ATOM 674  C CD2 . LEU A 1 90  ? -3.980  25.678  21.373  1.00 75.61 90  A 1 
ATOM 675  N N   . VAL A 1 91  ? -1.490  27.544  16.772  1.00 88.53 91  A 1 
ATOM 676  C CA  . VAL A 1 91  ? -1.508  28.405  15.575  1.00 88.94 91  A 1 
ATOM 677  C C   . VAL A 1 91  ? -2.174  27.736  14.372  1.00 88.43 91  A 1 
ATOM 678  O O   . VAL A 1 91  ? -2.768  28.423  13.544  1.00 86.45 91  A 1 
ATOM 679  C CB  . VAL A 1 91  ? -0.085  28.884  15.222  1.00 88.90 91  A 1 
ATOM 680  C CG1 . VAL A 1 91  ? 0.811   27.772  14.647  1.00 73.84 91  A 1 
ATOM 681  C CG2 . VAL A 1 91  ? -0.118  30.041  14.219  1.00 72.81 91  A 1 
ATOM 682  N N   . GLY A 1 92  ? -2.113  26.403  14.271  1.00 86.86 92  A 1 
ATOM 683  C CA  . GLY A 1 92  ? -2.768  25.644  13.207  1.00 85.06 92  A 1 
ATOM 684  C C   . GLY A 1 92  ? -4.268  25.941  13.147  1.00 85.93 92  A 1 
ATOM 685  O O   . GLY A 1 92  ? -4.759  26.415  12.122  1.00 84.06 92  A 1 
ATOM 686  N N   . LYS A 1 93  ? -4.962  25.784  14.273  1.00 87.75 93  A 1 
ATOM 687  C CA  . LYS A 1 93  ? -6.402  26.067  14.412  1.00 88.21 93  A 1 
ATOM 688  C C   . LYS A 1 93  ? -6.724  27.553  14.224  1.00 90.20 93  A 1 
ATOM 689  O O   . LYS A 1 93  ? -7.598  27.900  13.433  1.00 88.62 93  A 1 
ATOM 690  C CB  . LYS A 1 93  ? -6.896  25.618  15.788  1.00 85.89 93  A 1 
ATOM 691  C CG  . LYS A 1 93  ? -6.864  24.103  16.046  1.00 76.88 93  A 1 
ATOM 692  C CD  . LYS A 1 93  ? -7.461  23.896  17.435  1.00 73.96 93  A 1 
ATOM 693  C CE  . LYS A 1 93  ? -7.627  22.460  17.914  1.00 64.37 93  A 1 
ATOM 694  N NZ  . LYS A 1 93  ? -8.327  22.500  19.223  1.00 57.67 93  A 1 
ATOM 695  N N   . VAL A 1 94  ? -5.981  28.432  14.887  1.00 89.52 94  A 1 
ATOM 696  C CA  . VAL A 1 94  ? -6.196  29.890  14.804  1.00 91.04 94  A 1 
ATOM 697  C C   . VAL A 1 94  ? -6.029  30.399  13.366  1.00 91.51 94  A 1 
ATOM 698  O O   . VAL A 1 94  ? -6.795  31.238  12.899  1.00 90.02 94  A 1 
ATOM 699  C CB  . VAL A 1 94  ? -5.258  30.620  15.786  1.00 91.42 94  A 1 
ATOM 700  C CG1 . VAL A 1 94  ? -5.347  32.148  15.663  1.00 83.42 94  A 1 
ATOM 701  C CG2 . VAL A 1 94  ? -5.613  30.259  17.235  1.00 79.10 94  A 1 
ATOM 702  N N   . SER A 1 95  ? -5.084  29.839  12.602  1.00 90.50 95  A 1 
ATOM 703  C CA  . SER A 1 95  ? -4.890  30.193  11.190  1.00 89.83 95  A 1 
ATOM 704  C C   . SER A 1 95  ? -6.030  29.741  10.258  1.00 89.77 95  A 1 
ATOM 705  O O   . SER A 1 95  ? -6.068  30.184  9.111   1.00 87.87 95  A 1 
ATOM 706  C CB  . SER A 1 95  ? -3.540  29.661  10.683  1.00 88.64 95  A 1 
ATOM 707  O OG  . SER A 1 95  ? -3.561  28.265  10.445  1.00 81.10 95  A 1 
ATOM 708  N N   . CYS A 1 96  ? -6.952  28.889  10.714  1.00 90.35 96  A 1 
ATOM 709  C CA  . CYS A 1 96  ? -8.140  28.492  9.950   1.00 89.90 96  A 1 
ATOM 710  C C   . CYS A 1 96  ? -9.295  29.509  10.052  1.00 90.90 96  A 1 
ATOM 711  O O   . CYS A 1 96  ? -10.233 29.449  9.256   1.00 89.35 96  A 1 
ATOM 712  C CB  . CYS A 1 96  ? -8.594  27.093  10.395  1.00 87.91 96  A 1 
ATOM 713  S SG  . CYS A 1 96  ? -7.321  25.864  9.972   1.00 80.22 96  A 1 
ATOM 714  N N   . ILE A 1 97  ? -9.215  30.469  10.958  1.00 91.48 97  A 1 
ATOM 715  C CA  . ILE A 1 97  ? -10.245 31.496  11.151  1.00 92.40 97  A 1 
ATOM 716  C C   . ILE A 1 97  ? -10.230 32.470  9.959   1.00 92.94 97  A 1 
ATOM 717  O O   . ILE A 1 97  ? -9.362  33.343  9.847   1.00 91.68 97  A 1 
ATOM 718  C CB  . ILE A 1 97  ? -10.054 32.208  12.511  1.00 92.55 97  A 1 
ATOM 719  C CG1 . ILE A 1 97  ? -10.119 31.202  13.689  1.00 89.53 97  A 1 
ATOM 720  C CG2 . ILE A 1 97  ? -11.118 33.306  12.684  1.00 86.32 97  A 1 
ATOM 721  C CD1 . ILE A 1 97  ? -9.726  31.798  15.045  1.00 82.60 97  A 1 
ATOM 722  N N   . VAL A 1 98  ? -11.209 32.347  9.056   1.00 91.87 98  A 1 
ATOM 723  C CA  . VAL A 1 98  ? -11.282 33.113  7.796   1.00 91.86 98  A 1 
ATOM 724  C C   . VAL A 1 98  ? -11.217 34.641  8.005   1.00 92.64 98  A 1 
ATOM 725  O O   . VAL A 1 98  ? -10.402 35.289  7.337   1.00 91.75 98  A 1 
ATOM 726  C CB  . VAL A 1 98  ? -12.516 32.692  6.967   1.00 90.44 98  A 1 
ATOM 727  C CG1 . VAL A 1 98  ? -12.656 33.512  5.678   1.00 82.73 98  A 1 
ATOM 728  C CG2 . VAL A 1 98  ? -12.445 31.209  6.582   1.00 81.62 98  A 1 
ATOM 729  N N   . PRO A 1 99  ? -11.968 35.259  8.936   1.00 92.93 99  A 1 
ATOM 730  C CA  . PRO A 1 99  ? -11.862 36.699  9.181   1.00 92.82 99  A 1 
ATOM 731  C C   . PRO A 1 99  ? -10.470 37.143  9.665   1.00 93.39 99  A 1 
ATOM 732  O O   . PRO A 1 99  ? -10.026 38.239  9.327   1.00 92.24 99  A 1 
ATOM 733  C CB  . PRO A 1 99  ? -12.942 37.017  10.220  1.00 92.12 99  A 1 
ATOM 734  C CG  . PRO A 1 99  ? -13.951 35.888  10.066  1.00 88.97 99  A 1 
ATOM 735  C CD  . PRO A 1 99  ? -13.059 34.704  9.728   1.00 91.38 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? -9.764  36.297  10.417  1.00 93.34 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? -8.395  36.567  10.855  1.00 93.75 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? -7.424  36.528  9.670   1.00 93.93 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? -6.565  37.399  9.570   1.00 92.66 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? -7.995  35.566  11.957  1.00 93.71 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? -6.613  35.849  12.576  1.00 92.45 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? -6.586  37.165  13.350  1.00 78.86 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -6.245  34.727  13.545  1.00 79.17 100 A 1 
ATOM 744  N N   . ARG A 1 101 ? -7.606  35.612  8.718   1.00 93.66 101 A 1 
ATOM 745  C CA  . ARG A 1 101 ? -6.799  35.560  7.487   1.00 92.96 101 A 1 
ATOM 746  C C   . ARG A 1 101 ? -6.933  36.836  6.666   1.00 93.22 101 A 1 
ATOM 747  O O   . ARG A 1 101 ? -5.930  37.385  6.221   1.00 91.76 101 A 1 
ATOM 748  C CB  . ARG A 1 101 ? -7.174  34.358  6.610   1.00 91.59 101 A 1 
ATOM 749  C CG  . ARG A 1 101 ? -6.943  33.022  7.304   1.00 84.32 101 A 1 
ATOM 750  C CD  . ARG A 1 101 ? -7.197  31.878  6.319   1.00 82.69 101 A 1 
ATOM 751  N NE  . ARG A 1 101 ? -6.047  31.709  5.407   1.00 79.10 101 A 1 
ATOM 752  C CZ  . ARG A 1 101 ? -5.005  30.923  5.605   1.00 76.98 101 A 1 
ATOM 753  N NH1 . ARG A 1 101 ? -4.891  30.173  6.661   1.00 64.60 101 A 1 
ATOM 754  N NH2 . ARG A 1 101 ? -4.048  30.873  4.742   1.00 71.21 101 A 1 
ATOM 755  N N   . HIS A 1 102 ? -8.149  37.348  6.505   1.00 93.03 102 A 1 
ATOM 756  C CA  . HIS A 1 102 ? -8.357  38.624  5.820   1.00 92.10 102 A 1 
ATOM 757  C C   . HIS A 1 102 ? -7.651  39.784  6.528   1.00 92.41 102 A 1 
ATOM 758  O O   . HIS A 1 102 ? -7.062  40.631  5.858   1.00 91.31 102 A 1 
ATOM 759  C CB  . HIS A 1 102 ? -9.856  38.914  5.683   1.00 91.49 102 A 1 
ATOM 760  C CG  . HIS A 1 102 ? -10.556 37.981  4.731   1.00 88.27 102 A 1 
ATOM 761  N ND1 . HIS A 1 102 ? -10.230 37.772  3.410   1.00 76.12 102 A 1 
ATOM 762  C CD2 . HIS A 1 102 ? -11.638 37.202  5.018   1.00 75.64 102 A 1 
ATOM 763  C CE1 . HIS A 1 102 ? -11.099 36.880  2.910   1.00 77.26 102 A 1 
ATOM 764  N NE2 . HIS A 1 102 ? -11.982 36.507  3.848   1.00 78.62 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? -7.670  39.803  7.855   1.00 92.70 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? -6.956  40.804  8.645   1.00 92.85 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? -5.434  40.694  8.444   1.00 93.12 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? -4.795  41.701  8.143   1.00 91.80 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? -7.366  40.656  10.124  1.00 92.91 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? -6.671  41.652  11.074  1.00 90.30 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -7.038  43.102  10.758  1.00 77.90 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? -7.095  41.365  12.514  1.00 77.98 103 A 1 
ATOM 773  N N   . VAL A 1 104 ? -4.863  39.489  8.542   1.00 93.51 104 A 1 
ATOM 774  C CA  . VAL A 1 104 ? -3.424  39.240  8.356   1.00 93.44 104 A 1 
ATOM 775  C C   . VAL A 1 104 ? -2.981  39.615  6.941   1.00 93.44 104 A 1 
ATOM 776  O O   . VAL A 1 104 ? -2.026  40.373  6.782   1.00 92.36 104 A 1 
ATOM 777  C CB  . VAL A 1 104 ? -3.076  37.775  8.690   1.00 93.05 104 A 1 
ATOM 778  C CG1 . VAL A 1 104 ? -1.628  37.423  8.313   1.00 86.96 104 A 1 
ATOM 779  C CG2 . VAL A 1 104 ? -3.232  37.524  10.196  1.00 81.93 104 A 1 
ATOM 780  N N   . ASN A 1 105 ? -3.702  39.180  5.909   1.00 93.68 105 A 1 
ATOM 781  C CA  . ASN A 1 105 ? -3.380  39.513  4.522   1.00 93.31 105 A 1 
ATOM 782  C C   . ASN A 1 105 ? -3.481  41.023  4.254   1.00 93.35 105 A 1 
ATOM 783  O O   . ASN A 1 105 ? -2.683  41.557  3.489   1.00 92.06 105 A 1 
ATOM 784  C CB  . ASN A 1 105 ? -4.278  38.696  3.569   1.00 92.53 105 A 1 
ATOM 785  C CG  . ASN A 1 105 ? -3.883  37.228  3.494   1.00 89.97 105 A 1 
ATOM 786  O OD1 . ASN A 1 105 ? -2.861  36.810  4.007   1.00 79.43 105 A 1 
ATOM 787  N ND2 . ASN A 1 105 ? -4.652  36.400  2.826   1.00 78.64 105 A 1 
ATOM 788  N N   . ARG A 1 106 ? -4.414  41.724  4.900   1.00 93.16 106 A 1 
ATOM 789  C CA  . ARG A 1 106 ? -4.488  43.191  4.826   1.00 92.65 106 A 1 
ATOM 790  C C   . ARG A 1 106 ? -3.253  43.853  5.437   1.00 92.80 106 A 1 
ATOM 791  O O   . ARG A 1 106 ? -2.670  44.707  4.781   1.00 91.71 106 A 1 
ATOM 792  C CB  . ARG A 1 106 ? -5.786  43.692  5.473   1.00 92.00 106 A 1 
ATOM 793  C CG  . ARG A 1 106 ? -5.931  45.215  5.290   1.00 84.11 106 A 1 
ATOM 794  C CD  . ARG A 1 106 ? -7.211  45.755  5.942   1.00 81.58 106 A 1 
ATOM 795  N NE  . ARG A 1 106 ? -7.160  45.609  7.408   1.00 69.64 106 A 1 
ATOM 796  C CZ  . ARG A 1 106 ? -8.155  45.816  8.254   1.00 62.49 106 A 1 
ATOM 797  N NH1 . ARG A 1 106 ? -9.333  46.196  7.849   1.00 55.82 106 A 1 
ATOM 798  N NH2 . ARG A 1 106 ? -7.966  45.645  9.530   1.00 52.26 106 A 1 
ATOM 799  N N   . ILE A 1 107 ? -2.829  43.432  6.623   1.00 92.33 107 A 1 
ATOM 800  C CA  . ILE A 1 107 ? -1.615  43.948  7.286   1.00 91.71 107 A 1 
ATOM 801  C C   . ILE A 1 107 ? -0.392  43.763  6.377   1.00 92.25 107 A 1 
ATOM 802  O O   . ILE A 1 107 ? 0.364   44.705  6.158   1.00 90.91 107 A 1 
ATOM 803  C CB  . ILE A 1 107 ? -1.419  43.259  8.661   1.00 91.55 107 A 1 
ATOM 804  C CG1 . ILE A 1 107 ? -2.538  43.681  9.645   1.00 89.14 107 A 1 
ATOM 805  C CG2 . ILE A 1 107 ? -0.040  43.587  9.269   1.00 88.35 107 A 1 
ATOM 806  C CD1 . ILE A 1 107 ? -2.654  42.760  10.873  1.00 83.67 107 A 1 
ATOM 807  N N   . ILE A 1 108 ? -0.229  42.584  5.780   1.00 93.20 108 A 1 
ATOM 808  C CA  . ILE A 1 108 ? 0.897   42.288  4.880   1.00 93.58 108 A 1 
ATOM 809  C C   . ILE A 1 108 ? 0.844   43.155  3.609   1.00 93.67 108 A 1 
ATOM 810  O O   . ILE A 1 108 ? 1.870   43.679  3.183   1.00 92.41 108 A 1 
ATOM 811  C CB  . ILE A 1 108 ? 0.928   40.782  4.549   1.00 93.44 108 A 1 
ATOM 812  C CG1 . ILE A 1 108 ? 1.162   39.936  5.822   1.00 90.58 108 A 1 
ATOM 813  C CG2 . ILE A 1 108 ? 2.047   40.477  3.539   1.00 88.02 108 A 1 
ATOM 814  C CD1 . ILE A 1 108 ? 0.889   38.441  5.619   1.00 83.61 108 A 1 
ATOM 815  N N   . ARG A 1 109 ? -0.336  43.365  3.015   1.00 93.88 109 A 1 
ATOM 816  C CA  . ARG A 1 109 ? -0.504  44.250  1.843   1.00 93.80 109 A 1 
ATOM 817  C C   . ARG A 1 109 ? -0.214  45.714  2.169   1.00 93.61 109 A 1 
ATOM 818  O O   . ARG A 1 109 ? 0.344   46.416  1.332   1.00 92.14 109 A 1 
ATOM 819  C CB  . ARG A 1 109 ? -1.920  44.117  1.273   1.00 93.63 109 A 1 
ATOM 820  C CG  . ARG A 1 109 ? -2.131  42.812  0.492   1.00 90.18 109 A 1 
ATOM 821  C CD  . ARG A 1 109 ? -3.600  42.716  0.071   1.00 87.95 109 A 1 
ATOM 822  N NE  . ARG A 1 109 ? -3.899  41.452  -0.629  1.00 80.95 109 A 1 
ATOM 823  C CZ  . ARG A 1 109 ? -5.089  41.044  -1.039  1.00 76.00 109 A 1 
ATOM 824  N NH1 . ARG A 1 109 ? -6.168  41.760  -0.870  1.00 66.27 109 A 1 
ATOM 825  N NH2 . ARG A 1 109 ? -5.218  39.894  -1.633  1.00 68.88 109 A 1 
ATOM 826  N N   . GLU A 1 110 ? -0.574  46.176  3.353   1.00 91.90 110 A 1 
ATOM 827  C CA  . GLU A 1 110 ? -0.265  47.536  3.817   1.00 90.76 110 A 1 
ATOM 828  C C   . GLU A 1 110 ? 1.250   47.760  3.960   1.00 90.58 110 A 1 
ATOM 829  O O   . GLU A 1 110 ? 1.733   48.829  3.585   1.00 88.54 110 A 1 
ATOM 830  C CB  . GLU A 1 110 ? -0.980  47.816  5.153   1.00 90.41 110 A 1 
ATOM 831  C CG  . GLU A 1 110 ? -2.492  48.080  4.987   1.00 85.36 110 A 1 
ATOM 832  C CD  . GLU A 1 110 ? -3.256  48.180  6.328   1.00 82.85 110 A 1 
ATOM 833  O OE1 . GLU A 1 110 ? -4.513  48.130  6.287   1.00 73.36 110 A 1 
ATOM 834  O OE2 . GLU A 1 110 ? -2.615  48.318  7.395   1.00 74.26 110 A 1 
ATOM 835  N N   . GLU A 1 111 ? 2.003   46.761  4.434   1.00 90.42 111 A 1 
ATOM 836  C CA  . GLU A 1 111 ? 3.471   46.821  4.469   1.00 89.63 111 A 1 
ATOM 837  C C   . GLU A 1 111 ? 4.088   46.735  3.061   1.00 90.40 111 A 1 
ATOM 838  O O   . GLU A 1 111 ? 4.954   47.545  2.716   1.00 88.75 111 A 1 
ATOM 839  C CB  . GLU A 1 111 ? 4.031   45.734  5.405   1.00 88.26 111 A 1 
ATOM 840  C CG  . GLU A 1 111 ? 3.738   46.008  6.892   1.00 81.70 111 A 1 
ATOM 841  C CD  . GLU A 1 111 ? 4.265   47.377  7.373   1.00 81.81 111 A 1 
ATOM 842  O OE1 . GLU A 1 111 ? 3.516   48.113  8.059   1.00 73.29 111 A 1 
ATOM 843  O OE2 . GLU A 1 111 ? 5.392   47.749  7.002   1.00 72.72 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? 3.576   45.859  2.196   1.00 91.70 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? 4.017   45.734  0.803   1.00 92.19 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? 3.805   47.006  -0.037  1.00 92.42 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? 4.527   47.244  -0.999  1.00 90.40 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? 3.261   44.560  0.167   1.00 92.23 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? 2.818   47.821  0.315   1.00 92.53 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? 2.578   49.103  -0.348  1.00 91.98 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? 3.599   50.193  0.039   1.00 91.45 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? 3.682   51.216  -0.642  1.00 88.01 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? 1.143   49.537  -0.028  1.00 91.86 113 A 1 
ATOM 854  N N   . ARG A 1 114 ? 4.343   50.006  1.129   1.00 91.26 114 A 1 
ATOM 855  C CA  . ARG A 1 114 ? 5.305   50.992  1.648   1.00 89.65 114 A 1 
ATOM 856  C C   . ARG A 1 114 ? 6.739   50.720  1.215   1.00 89.63 114 A 1 
ATOM 857  O O   . ARG A 1 114 ? 7.518   51.665  1.108   1.00 85.02 114 A 1 
ATOM 858  C CB  . ARG A 1 114 ? 5.239   51.009  3.180   1.00 87.40 114 A 1 
ATOM 859  C CG  . ARG A 1 114 ? 3.898   51.529  3.715   1.00 82.14 114 A 1 
ATOM 860  C CD  . ARG A 1 114 ? 3.861   51.327  5.230   1.00 78.69 114 A 1 
ATOM 861  N NE  . ARG A 1 114 ? 2.579   51.766  5.804   1.00 69.81 114 A 1 
ATOM 862  C CZ  . ARG A 1 114 ? 2.133   51.440  7.006   1.00 63.24 114 A 1 
ATOM 863  N NH1 . ARG A 1 114 ? 2.834   50.708  7.831   1.00 58.05 114 A 1 
ATOM 864  N NH2 . ARG A 1 114 ? 0.963   51.847  7.395   1.00 55.64 114 A 1 
ATOM 865  N N   . GLN A 1 115 ? 7.100   49.446  1.001   1.00 90.17 115 A 1 
ATOM 866  C CA  . GLN A 1 115 ? 8.477   49.022  0.754   1.00 90.07 115 A 1 
ATOM 867  C C   . GLN A 1 115 ? 8.540   47.693  -0.007  1.00 91.28 115 A 1 
ATOM 868  O O   . GLN A 1 115 ? 7.565   46.947  -0.065  1.00 88.67 115 A 1 
ATOM 869  C CB  . GLN A 1 115 ? 9.229   48.939  2.094   1.00 86.66 115 A 1 
ATOM 870  C CG  . GLN A 1 115 ? 8.618   47.953  3.103   1.00 80.11 115 A 1 
ATOM 871  C CD  . GLN A 1 115 ? 9.261   48.039  4.484   1.00 80.66 115 A 1 
ATOM 872  O OE1 . GLN A 1 115 ? 10.320  48.611  4.686   1.00 73.30 115 A 1 
ATOM 873  N NE2 . GLN A 1 115 ? 8.639   47.479  5.498   1.00 71.97 115 A 1 
ATOM 874  N N   . ASP A 1 116 ? 9.710   47.398  -0.566  1.00 91.46 116 A 1 
ATOM 875  C CA  . ASP A 1 116 ? 9.980   46.102  -1.181  1.00 91.18 116 A 1 
ATOM 876  C C   . ASP A 1 116 ? 10.022  45.003  -0.113  1.00 91.32 116 A 1 
ATOM 877  O O   . ASP A 1 116 ? 10.686  45.145  0.917   1.00 88.67 116 A 1 
ATOM 878  C CB  . ASP A 1 116 ? 11.287  46.144  -1.981  1.00 89.87 116 A 1 
ATOM 879  C CG  . ASP A 1 116 ? 11.215  46.972  -3.273  1.00 88.09 116 A 1 
ATOM 880  O OD1 . ASP A 1 116 ? 10.092  47.209  -3.777  1.00 81.02 116 A 1 
ATOM 881  O OD2 . ASP A 1 116 ? 12.296  47.298  -3.804  1.00 81.06 116 A 1 
ATOM 882  N N   . ILE A 1 117 ? 9.319   43.896  -0.360  1.00 92.75 117 A 1 
ATOM 883  C CA  . ILE A 1 117 ? 9.185   42.805  0.611   1.00 93.49 117 A 1 
ATOM 884  C C   . ILE A 1 117 ? 9.449   41.431  -0.000  1.00 94.26 117 A 1 
ATOM 885  O O   . ILE A 1 117 ? 9.132   41.164  -1.162  1.00 93.57 117 A 1 
ATOM 886  C CB  . ILE A 1 117 ? 7.826   42.830  1.352   1.00 92.56 117 A 1 
ATOM 887  C CG1 . ILE A 1 117 ? 6.623   42.494  0.445   1.00 84.98 117 A 1 
ATOM 888  C CG2 . ILE A 1 117 ? 7.614   44.174  2.079   1.00 84.68 117 A 1 
ATOM 889  C CD1 . ILE A 1 117 ? 5.369   42.115  1.246   1.00 80.80 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? 9.960   40.542  0.837   1.00 94.31 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? 9.841   39.101  0.657   1.00 94.99 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? 8.900   38.556  1.728   1.00 94.70 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? 9.101   38.773  2.921   1.00 93.17 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? 11.216  38.411  0.602   1.00 94.67 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? 11.049  36.907  0.297   1.00 86.48 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? 12.047  38.632  1.873   1.00 85.88 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? 12.357  36.245  -0.144  1.00 82.67 118 A 1 
ATOM 898  N N   . VAL A 1 119 ? 7.853   37.870  1.303   1.00 95.38 119 A 1 
ATOM 899  C CA  . VAL A 1 119 ? 6.813   37.355  2.196   1.00 95.60 119 A 1 
ATOM 900  C C   . VAL A 1 119 ? 6.708   35.845  2.088   1.00 95.60 119 A 1 
ATOM 901  O O   . VAL A 1 119 ? 6.663   35.295  0.990   1.00 94.62 119 A 1 
ATOM 902  C CB  . VAL A 1 119 ? 5.475   38.073  1.965   1.00 94.76 119 A 1 
ATOM 903  C CG1 . VAL A 1 119 ? 4.884   37.865  0.566   1.00 82.20 119 A 1 
ATOM 904  C CG2 . VAL A 1 119 ? 4.437   37.645  3.011   1.00 80.10 119 A 1 
ATOM 905  N N   . GLU A 1 120 ? 6.661   35.164  3.218   1.00 94.52 120 A 1 
ATOM 906  C CA  . GLU A 1 120 ? 6.413   33.722  3.243   1.00 94.11 120 A 1 
ATOM 907  C C   . GLU A 1 120 ? 5.094   33.364  3.926   1.00 93.82 120 A 1 
ATOM 908  O O   . GLU A 1 120 ? 4.648   34.018  4.872   1.00 91.44 120 A 1 
ATOM 909  C CB  . GLU A 1 120 ? 7.589   32.940  3.842   1.00 91.52 120 A 1 
ATOM 910  C CG  . GLU A 1 120 ? 7.808   33.173  5.332   1.00 86.54 120 A 1 
ATOM 911  C CD  . GLU A 1 120 ? 8.484   31.994  6.028   1.00 88.67 120 A 1 
ATOM 912  O OE1 . GLU A 1 120 ? 8.175   31.730  7.208   1.00 78.29 120 A 1 
ATOM 913  O OE2 . GLU A 1 120 ? 9.292   31.288  5.391   1.00 80.25 120 A 1 
ATOM 914  N N   . GLY A 1 121 ? 4.491   32.247  3.472   1.00 93.39 121 A 1 
ATOM 915  C CA  . GLY A 1 121 ? 3.255   31.766  4.064   1.00 93.10 121 A 1 
ATOM 916  C C   . GLY A 1 121 ? 2.746   30.442  3.516   1.00 93.61 121 A 1 
ATOM 917  O O   . GLY A 1 121 ? 3.509   29.487  3.305   1.00 91.53 121 A 1 
ATOM 918  N N   . ARG A 1 122 ? 1.436   30.371  3.350   1.00 92.38 122 A 1 
ATOM 919  C CA  . ARG A 1 122 ? 0.689   29.232  2.796   1.00 91.88 122 A 1 
ATOM 920  C C   . ARG A 1 122 ? -0.215  29.616  1.623   1.00 92.51 122 A 1 
ATOM 921  O O   . ARG A 1 122 ? -0.568  28.747  0.836   1.00 88.04 122 A 1 
ATOM 922  C CB  . ARG A 1 122 ? -0.167  28.593  3.909   1.00 89.60 122 A 1 
ATOM 923  C CG  . ARG A 1 122 ? 0.642   27.991  5.064   1.00 86.93 122 A 1 
ATOM 924  C CD  . ARG A 1 122 ? 1.518   26.839  4.574   1.00 83.24 122 A 1 
ATOM 925  N NE  . ARG A 1 122 ? 2.235   26.229  5.702   1.00 81.70 122 A 1 
ATOM 926  C CZ  . ARG A 1 122 ? 3.393   26.611  6.192   1.00 78.49 122 A 1 
ATOM 927  N NH1 . ARG A 1 122 ? 4.080   27.600  5.689   1.00 67.73 122 A 1 
ATOM 928  N NH2 . ARG A 1 122 ? 3.868   25.990  7.227   1.00 74.26 122 A 1 
ATOM 929  N N   . ASP A 1 123 ? -0.582  30.884  1.524   1.00 92.26 123 A 1 
ATOM 930  C CA  . ASP A 1 123 ? -1.494  31.449  0.530   1.00 92.15 123 A 1 
ATOM 931  C C   . ASP A 1 123 ? -1.033  32.832  0.048   1.00 93.04 123 A 1 
ATOM 932  O O   . ASP A 1 123 ? -1.841  33.656  -0.382  1.00 90.34 123 A 1 
ATOM 933  C CB  . ASP A 1 123 ? -2.926  31.491  1.105   1.00 89.64 123 A 1 
ATOM 934  C CG  . ASP A 1 123 ? -3.114  32.414  2.319   1.00 87.50 123 A 1 
ATOM 935  O OD1 . ASP A 1 123 ? -2.147  32.673  3.068   1.00 81.81 123 A 1 
ATOM 936  O OD2 . ASP A 1 123 ? -4.281  32.744  2.634   1.00 81.59 123 A 1 
ATOM 937  N N   . MET A 1 124 ? 0.281   33.093  0.140   1.00 94.29 124 A 1 
ATOM 938  C CA  . MET A 1 124 ? 0.848   34.370  -0.294  1.00 94.55 124 A 1 
ATOM 939  C C   . MET A 1 124 ? 0.814   34.499  -1.818  1.00 94.93 124 A 1 
ATOM 940  O O   . MET A 1 124 ? 0.441   35.549  -2.332  1.00 93.75 124 A 1 
ATOM 941  C CB  . MET A 1 124 ? 2.277   34.540  0.245   1.00 94.24 124 A 1 
ATOM 942  C CG  . MET A 1 124 ? 2.368   34.538  1.781   1.00 92.78 124 A 1 
ATOM 943  S SD  . MET A 1 124 ? 1.486   35.876  2.642   1.00 91.34 124 A 1 
ATOM 944  C CE  . MET A 1 124 ? -0.073  35.055  3.053   1.00 79.34 124 A 1 
ATOM 945  N N   . THR A 1 125 ? 1.139   33.411  -2.533  1.00 93.94 125 A 1 
ATOM 946  C CA  . THR A 1 125 ? 1.160   33.362  -4.006  1.00 94.16 125 A 1 
ATOM 947  C C   . THR A 1 125 ? -0.230  33.250  -4.634  1.00 93.86 125 A 1 
ATOM 948  O O   . THR A 1 125 ? -0.397  33.582  -5.802  1.00 91.63 125 A 1 
ATOM 949  C CB  . THR A 1 125 ? 2.005   32.185  -4.500  1.00 93.94 125 A 1 
ATOM 950  O OG1 . THR A 1 125 ? 1.445   30.957  -4.083  1.00 85.66 125 A 1 
ATOM 951  C CG2 . THR A 1 125 ? 3.450   32.238  -4.011  1.00 81.76 125 A 1 
ATOM 952  N N   . THR A 1 126 ? -1.223  32.775  -3.885  1.00 93.64 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? -2.568  32.466  -4.401  1.00 92.81 126 A 1 
ATOM 954  C C   . THR A 1 126 ? -3.640  33.455  -3.943  1.00 92.60 126 A 1 
ATOM 955  O O   . THR A 1 126 ? -4.587  33.704  -4.684  1.00 89.70 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? -2.994  31.047  -4.006  1.00 91.59 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? -2.863  30.859  -2.613  1.00 84.52 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? -2.144  29.971  -4.682  1.00 80.86 126 A 1 
ATOM 959  N N   . VAL A 1 127 ? -3.518  34.017  -2.734  1.00 93.15 127 A 1 
ATOM 960  C CA  . VAL A 1 127 ? -4.549  34.879  -2.128  1.00 92.82 127 A 1 
ATOM 961  C C   . VAL A 1 127 ? -4.017  36.271  -1.807  1.00 93.46 127 A 1 
ATOM 962  O O   . VAL A 1 127 ? -4.673  37.267  -2.124  1.00 92.15 127 A 1 
ATOM 963  C CB  . VAL A 1 127 ? -5.155  34.225  -0.866  1.00 91.56 127 A 1 
ATOM 964  C CG1 . VAL A 1 127 ? -6.256  35.097  -0.240  1.00 83.60 127 A 1 
ATOM 965  C CG2 . VAL A 1 127 ? -5.765  32.854  -1.168  1.00 82.88 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? -2.859  36.374  -1.158  1.00 93.23 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? -2.329  37.668  -0.742  1.00 93.30 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? -1.773  38.458  -1.936  1.00 93.73 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? -2.122  39.625  -2.099  1.00 91.86 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? -1.305  37.476  0.380   1.00 92.90 128 A 1 
ATOM 971  N N   . PHE A 1 129 ? -0.983  37.818  -2.806  1.00 94.10 129 A 1 
ATOM 972  C CA  . PHE A 1 129 ? -0.325  38.428  -3.970  1.00 94.32 129 A 1 
ATOM 973  C C   . PHE A 1 129 ? -0.418  37.551  -5.233  1.00 94.53 129 A 1 
ATOM 974  O O   . PHE A 1 129 ? 0.607   37.108  -5.749  1.00 92.69 129 A 1 
ATOM 975  C CB  . PHE A 1 129 ? 1.126   38.756  -3.603  1.00 94.05 129 A 1 
ATOM 976  C CG  . PHE A 1 129 ? 1.271   39.660  -2.400  1.00 93.59 129 A 1 
ATOM 977  C CD1 . PHE A 1 129 ? 0.990   41.032  -2.507  1.00 84.09 129 A 1 
ATOM 978  C CD2 . PHE A 1 129 ? 1.685   39.125  -1.169  1.00 85.45 129 A 1 
ATOM 979  C CE1 . PHE A 1 129 ? 1.137   41.871  -1.393  1.00 85.00 129 A 1 
ATOM 980  C CE2 . PHE A 1 129 ? 1.833   39.961  -0.054  1.00 84.40 129 A 1 
ATOM 981  C CZ  . PHE A 1 129 ? 1.562   41.336  -0.165  1.00 91.45 129 A 1 
ATOM 982  N N   . PRO A 1 130 ? -1.632  37.275  -5.746  1.00 94.25 130 A 1 
ATOM 983  C CA  . PRO A 1 130 ? -1.807  36.430  -6.934  1.00 93.50 130 A 1 
ATOM 984  C C   . PRO A 1 130 ? -1.181  37.035  -8.201  1.00 93.46 130 A 1 
ATOM 985  O O   . PRO A 1 130 ? -0.783  36.292  -9.089  1.00 91.19 130 A 1 
ATOM 986  C CB  . PRO A 1 130 ? -3.326  36.262  -7.077  1.00 92.79 130 A 1 
ATOM 987  C CG  . PRO A 1 130 ? -3.890  37.524  -6.433  1.00 90.69 130 A 1 
ATOM 988  C CD  . PRO A 1 130 ? -2.910  37.788  -5.295  1.00 92.74 130 A 1 
ATOM 989  N N   . ASP A 1 131 ? -1.028  38.364  -8.244  1.00 92.65 131 A 1 
ATOM 990  C CA  . ASP A 1 131 ? -0.496  39.111  -9.391  1.00 91.72 131 A 1 
ATOM 991  C C   . ASP A 1 131 ? 0.987   39.508  -9.222  1.00 91.42 131 A 1 
ATOM 992  O O   . ASP A 1 131 ? 1.524   40.268  -10.020 1.00 87.91 131 A 1 
ATOM 993  C CB  . ASP A 1 131 ? -1.375  40.349  -9.637  1.00 90.38 131 A 1 
ATOM 994  C CG  . ASP A 1 131 ? -2.866  40.014  -9.692  1.00 85.45 131 A 1 
ATOM 995  O OD1 . ASP A 1 131 ? -3.243  39.112  -10.466 1.00 77.18 131 A 1 
ATOM 996  O OD2 . ASP A 1 131 ? -3.613  40.617  -8.882  1.00 76.00 131 A 1 
ATOM 997  N N   . ALA A 1 132 ? 1.664   39.032  -8.164  1.00 92.34 132 A 1 
ATOM 998  C CA  . ALA A 1 132 ? 3.087   39.317  -7.990  1.00 92.24 132 A 1 
ATOM 999  C C   . ALA A 1 132 ? 3.924   38.627  -9.085  1.00 91.87 132 A 1 
ATOM 1000 O O   . ALA A 1 132 ? 3.696   37.463  -9.416  1.00 89.73 132 A 1 
ATOM 1001 C CB  . ALA A 1 132 ? 3.547   38.912  -6.587  1.00 92.47 132 A 1 
ATOM 1002 N N   . GLU A 1 133 ? 4.924   39.343  -9.607  1.00 91.16 133 A 1 
ATOM 1003 C CA  . GLU A 1 133 ? 5.821   38.850  -10.663 1.00 90.29 133 A 1 
ATOM 1004 C C   . GLU A 1 133 ? 6.683   37.669  -10.187 1.00 90.81 133 A 1 
ATOM 1005 O O   . GLU A 1 133 ? 6.896   36.700  -10.917 1.00 88.28 133 A 1 
ATOM 1006 C CB  . GLU A 1 133 ? 6.702   40.028  -11.106 1.00 87.73 133 A 1 
ATOM 1007 C CG  . GLU A 1 133 ? 7.527   39.727  -12.365 1.00 78.46 133 A 1 
ATOM 1008 C CD  . GLU A 1 133 ? 8.484   40.876  -12.739 1.00 74.87 133 A 1 
ATOM 1009 O OE1 . GLU A 1 133 ? 9.374   40.612  -13.582 1.00 65.64 133 A 1 
ATOM 1010 O OE2 . GLU A 1 133 ? 8.367   41.963  -12.131 1.00 65.93 133 A 1 
ATOM 1011 N N   . PHE A 1 134 ? 7.138   37.712  -8.926  1.00 91.81 134 A 1 
ATOM 1012 C CA  . PHE A 1 134 ? 8.012   36.703  -8.333  1.00 92.30 134 A 1 
ATOM 1013 C C   . PHE A 1 134 ? 7.253   35.860  -7.311  1.00 93.42 134 A 1 
ATOM 1014 O O   . PHE A 1 134 ? 7.203   36.175  -6.119  1.00 92.36 134 A 1 
ATOM 1015 C CB  . PHE A 1 134 ? 9.259   37.382  -7.754  1.00 91.53 134 A 1 
ATOM 1016 C CG  . PHE A 1 134 ? 9.980   38.273  -8.742  1.00 90.05 134 A 1 
ATOM 1017 C CD1 . PHE A 1 134 ? 10.521  37.734  -9.922  1.00 78.70 134 A 1 
ATOM 1018 C CD2 . PHE A 1 134 ? 10.055  39.660  -8.512  1.00 79.19 134 A 1 
ATOM 1019 C CE1 . PHE A 1 134 ? 11.118  38.574  -10.876 1.00 78.23 134 A 1 
ATOM 1020 C CE2 . PHE A 1 134 ? 10.653  40.503  -9.463  1.00 78.65 134 A 1 
ATOM 1021 C CZ  . PHE A 1 134 ? 11.180  39.962  -10.649 1.00 85.24 134 A 1 
ATOM 1022 N N   . ARG A 1 135 ? 6.651   34.764  -7.787  1.00 93.99 135 A 1 
ATOM 1023 C CA  . ARG A 1 135 ? 5.898   33.806  -6.969  1.00 94.60 135 A 1 
ATOM 1024 C C   . ARG A 1 135 ? 6.564   32.439  -6.996  1.00 94.68 135 A 1 
ATOM 1025 O O   . ARG A 1 135 ? 6.737   31.861  -8.067  1.00 93.26 135 A 1 
ATOM 1026 C CB  . ARG A 1 135 ? 4.446   33.726  -7.448  1.00 94.13 135 A 1 
ATOM 1027 C CG  . ARG A 1 135 ? 3.692   35.048  -7.281  1.00 91.83 135 A 1 
ATOM 1028 C CD  . ARG A 1 135 ? 2.230   34.918  -7.706  1.00 91.22 135 A 1 
ATOM 1029 N NE  . ARG A 1 135 ? 2.101   34.676  -9.153  1.00 86.35 135 A 1 
ATOM 1030 C CZ  . ARG A 1 135 ? 1.087   34.085  -9.763  1.00 86.67 135 A 1 
ATOM 1031 N NH1 . ARG A 1 135 ? 0.035   33.658  -9.128  1.00 74.02 135 A 1 
ATOM 1032 N NH2 . ARG A 1 135 ? 1.120   33.908  -11.050 1.00 78.08 135 A 1 
ATOM 1033 N N   . PHE A 1 136 ? 6.895   31.899  -5.824  1.00 95.47 136 A 1 
ATOM 1034 C CA  . PHE A 1 136 ? 7.589   30.620  -5.693  1.00 95.28 136 A 1 
ATOM 1035 C C   . PHE A 1 136 ? 6.874   29.696  -4.712  1.00 95.58 136 A 1 
ATOM 1036 O O   . PHE A 1 136 ? 6.457   30.114  -3.632  1.00 94.59 136 A 1 
ATOM 1037 C CB  . PHE A 1 136 ? 9.043   30.844  -5.261  1.00 94.59 136 A 1 
ATOM 1038 C CG  . PHE A 1 136 ? 9.840   31.749  -6.176  1.00 93.84 136 A 1 
ATOM 1039 C CD1 . PHE A 1 136 ? 10.500  31.221  -7.300  1.00 79.01 136 A 1 
ATOM 1040 C CD2 . PHE A 1 136 ? 9.908   33.131  -5.914  1.00 80.02 136 A 1 
ATOM 1041 C CE1 . PHE A 1 136 ? 11.227  32.065  -8.153  1.00 80.07 136 A 1 
ATOM 1042 C CE2 . PHE A 1 136 ? 10.630  33.976  -6.771  1.00 79.82 136 A 1 
ATOM 1043 C CZ  . PHE A 1 136 ? 11.292  33.447  -7.889  1.00 90.68 136 A 1 
ATOM 1044 N N   . PHE A 1 137 ? 6.795   28.419  -5.059  1.00 95.14 137 A 1 
ATOM 1045 C CA  . PHE A 1 137 ? 6.331   27.357  -4.179  1.00 94.71 137 A 1 
ATOM 1046 C C   . PHE A 1 137 ? 7.519   26.487  -3.772  1.00 94.62 137 A 1 
ATOM 1047 O O   . PHE A 1 137 ? 8.094   25.774  -4.597  1.00 93.21 137 A 1 
ATOM 1048 C CB  . PHE A 1 137 ? 5.221   26.561  -4.870  1.00 94.02 137 A 1 
ATOM 1049 C CG  . PHE A 1 137 ? 4.462   25.663  -3.915  1.00 92.79 137 A 1 
ATOM 1050 C CD1 . PHE A 1 137 ? 4.972   24.404  -3.555  1.00 74.26 137 A 1 
ATOM 1051 C CD2 . PHE A 1 137 ? 3.236   26.095  -3.379  1.00 72.92 137 A 1 
ATOM 1052 C CE1 . PHE A 1 137 ? 4.255   23.577  -2.674  1.00 74.56 137 A 1 
ATOM 1053 C CE2 . PHE A 1 137 ? 2.516   25.265  -2.499  1.00 73.58 137 A 1 
ATOM 1054 C CZ  . PHE A 1 137 ? 3.024   24.003  -2.151  1.00 89.77 137 A 1 
ATOM 1055 N N   . ILE A 1 138 ? 7.904   26.562  -2.502  1.00 95.51 138 A 1 
ATOM 1056 C CA  . ILE A 1 138 ? 9.066   25.868  -1.948  1.00 95.34 138 A 1 
ATOM 1057 C C   . ILE A 1 138 ? 8.606   24.569  -1.288  1.00 94.95 138 A 1 
ATOM 1058 O O   . ILE A 1 138 ? 7.910   24.606  -0.268  1.00 93.52 138 A 1 
ATOM 1059 C CB  . ILE A 1 138 ? 9.815   26.779  -0.957  1.00 94.53 138 A 1 
ATOM 1060 C CG1 . ILE A 1 138 ? 10.171  28.178  -1.530  1.00 89.38 138 A 1 
ATOM 1061 C CG2 . ILE A 1 138 ? 11.082  26.083  -0.447  1.00 87.58 138 A 1 
ATOM 1062 C CD1 . ILE A 1 138 ? 11.026  28.166  -2.804  1.00 79.87 138 A 1 
ATOM 1063 N N   . ASP A 1 139 ? 9.037   23.427  -1.819  1.00 93.79 139 A 1 
ATOM 1064 C CA  . ASP A 1 139 ? 8.651   22.109  -1.319  1.00 93.63 139 A 1 
ATOM 1065 C C   . ASP A 1 139 ? 9.858   21.232  -0.964  1.00 93.61 139 A 1 
ATOM 1066 O O   . ASP A 1 139 ? 11.001  21.526  -1.311  1.00 91.63 139 A 1 
ATOM 1067 C CB  . ASP A 1 139 ? 7.716   21.424  -2.332  1.00 92.19 139 A 1 
ATOM 1068 C CG  . ASP A 1 139 ? 6.760   20.413  -1.686  1.00 88.98 139 A 1 
ATOM 1069 O OD1 . ASP A 1 139 ? 6.823   20.244  -0.440  1.00 78.64 139 A 1 
ATOM 1070 O OD2 . ASP A 1 139 ? 5.924   19.865  -2.428  1.00 77.30 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? 9.615   20.178  -0.205  1.00 93.30 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? 10.557  19.103  0.082   1.00 93.22 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? 9.790   17.895  0.629   1.00 92.99 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? 8.734   18.054  1.247   1.00 91.14 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? 11.601  19.579  1.104   1.00 92.61 140 A 1 
ATOM 1076 N N   . SER A 1 141 ? 10.350  16.686  0.477   1.00 92.41 141 A 1 
ATOM 1077 C CA  . SER A 1 141 ? 9.732   15.471  1.012   1.00 91.93 141 A 1 
ATOM 1078 C C   . SER A 1 141 ? 9.555   15.538  2.535   1.00 91.94 141 A 1 
ATOM 1079 O O   . SER A 1 141 ? 10.331  16.193  3.241   1.00 90.84 141 A 1 
ATOM 1080 C CB  . SER A 1 141 ? 10.519  14.223  0.596   1.00 90.48 141 A 1 
ATOM 1081 O OG  . SER A 1 141 ? 11.741  14.110  1.300   1.00 82.10 141 A 1 
ATOM 1082 N N   . VAL A 1 142 ? 8.534   14.857  3.060   1.00 91.91 142 A 1 
ATOM 1083 C CA  . VAL A 1 142 ? 8.229   14.837  4.504   1.00 92.71 142 A 1 
ATOM 1084 C C   . VAL A 1 142 ? 9.429   14.338  5.313   1.00 93.09 142 A 1 
ATOM 1085 O O   . VAL A 1 142 ? 9.764   14.925  6.340   1.00 91.88 142 A 1 
ATOM 1086 C CB  . VAL A 1 142 ? 6.984   13.977  4.790   1.00 91.89 142 A 1 
ATOM 1087 C CG1 . VAL A 1 142 ? 6.672   13.934  6.291   1.00 77.58 142 A 1 
ATOM 1088 C CG2 . VAL A 1 142 ? 5.749   14.540  4.078   1.00 74.26 142 A 1 
ATOM 1089 N N   . GLU A 1 143 ? 10.140  13.332  4.809   1.00 90.51 143 A 1 
ATOM 1090 C CA  . GLU A 1 143 ? 11.338  12.760  5.419   1.00 89.99 143 A 1 
ATOM 1091 C C   . GLU A 1 143 ? 12.454  13.805  5.564   1.00 90.19 143 A 1 
ATOM 1092 O O   . GLU A 1 143 ? 13.039  13.946  6.634   1.00 88.32 143 A 1 
ATOM 1093 C CB  . GLU A 1 143 ? 11.880  11.591  4.566   1.00 88.79 143 A 1 
ATOM 1094 C CG  . GLU A 1 143 ? 10.973  10.352  4.495   1.00 78.57 143 A 1 
ATOM 1095 C CD  . GLU A 1 143 ? 9.650   10.553  3.743   1.00 71.62 143 A 1 
ATOM 1096 O OE1 . GLU A 1 143 ? 8.687   9.853   4.144   1.00 61.10 143 A 1 
ATOM 1097 O OE2 . GLU A 1 143 ? 9.591   11.442  2.866   1.00 59.24 143 A 1 
ATOM 1098 N N   . ILE A 1 144 ? 12.729  14.561  4.498   1.00 92.36 144 A 1 
ATOM 1099 C CA  . ILE A 1 144 ? 13.767  15.595  4.507   1.00 91.82 144 A 1 
ATOM 1100 C C   . ILE A 1 144 ? 13.379  16.746  5.437   1.00 91.84 144 A 1 
ATOM 1101 O O   . ILE A 1 144 ? 14.219  17.243  6.189   1.00 90.74 144 A 1 
ATOM 1102 C CB  . ILE A 1 144 ? 14.053  16.080  3.068   1.00 91.01 144 A 1 
ATOM 1103 C CG1 . ILE A 1 144 ? 14.679  14.967  2.196   1.00 84.38 144 A 1 
ATOM 1104 C CG2 . ILE A 1 144 ? 14.938  17.333  3.054   1.00 84.00 144 A 1 
ATOM 1105 C CD1 . ILE A 1 144 ? 16.081  14.490  2.600   1.00 73.92 144 A 1 
ATOM 1106 N N   . ARG A 1 145 ? 12.108  17.147  5.435   1.00 92.70 145 A 1 
ATOM 1107 C CA  . ARG A 1 145 ? 11.598  18.194  6.328   1.00 92.75 145 A 1 
ATOM 1108 C C   . ARG A 1 145 ? 11.679  17.786  7.800   1.00 92.88 145 A 1 
ATOM 1109 O O   . ARG A 1 145 ? 12.117  18.595  8.619   1.00 91.56 145 A 1 
ATOM 1110 C CB  . ARG A 1 145 ? 10.160  18.559  5.927   1.00 92.42 145 A 1 
ATOM 1111 C CG  . ARG A 1 145 ? 10.117  19.276  4.570   1.00 89.75 145 A 1 
ATOM 1112 C CD  . ARG A 1 145 ? 8.710   19.803  4.244   1.00 89.10 145 A 1 
ATOM 1113 N NE  . ARG A 1 145 ? 7.776   18.720  3.905   1.00 85.10 145 A 1 
ATOM 1114 C CZ  . ARG A 1 145 ? 6.502   18.636  4.256   1.00 87.43 145 A 1 
ATOM 1115 N NH1 . ARG A 1 145 ? 5.928   19.474  5.059   1.00 73.20 145 A 1 
ATOM 1116 N NH2 . ARG A 1 145 ? 5.748   17.698  3.778   1.00 78.30 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? 11.314  16.545  8.112   1.00 92.75 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? 11.423  15.990  9.460   1.00 92.44 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? 12.883  15.913  9.921   1.00 91.92 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? 13.200  16.387  11.013  1.00 90.90 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? 10.748  14.620  9.487   1.00 92.61 146 A 1 
ATOM 1122 N N   . ARG A 1 147 ? 13.790  15.419  9.063   1.00 91.45 147 A 1 
ATOM 1123 C CA  . ARG A 1 147 ? 15.229  15.353  9.355   1.00 90.49 147 A 1 
ATOM 1124 C C   . ARG A 1 147 ? 15.833  16.735  9.603   1.00 90.00 147 A 1 
ATOM 1125 O O   . ARG A 1 147 ? 16.497  16.923  10.617  1.00 88.47 147 A 1 
ATOM 1126 C CB  . ARG A 1 147 ? 15.950  14.606  8.225   1.00 90.09 147 A 1 
ATOM 1127 C CG  . ARG A 1 147 ? 17.419  14.345  8.598   1.00 78.81 147 A 1 
ATOM 1128 C CD  . ARG A 1 147 ? 18.140  13.516  7.534   1.00 77.40 147 A 1 
ATOM 1129 N NE  . ARG A 1 147 ? 18.281  14.268  6.271   1.00 65.99 147 A 1 
ATOM 1130 C CZ  . ARG A 1 147 ? 18.690  13.775  5.115   1.00 58.31 147 A 1 
ATOM 1131 N NH1 . ARG A 1 147 ? 18.990  12.517  4.968   1.00 52.50 147 A 1 
ATOM 1132 N NH2 . ARG A 1 147 ? 18.804  14.552  4.081   1.00 49.32 147 A 1 
ATOM 1133 N N   . ARG A 1 148 ? 15.542  17.723  8.757   1.00 91.30 148 A 1 
ATOM 1134 C CA  . ARG A 1 148 ? 16.006  19.115  8.945   1.00 90.15 148 A 1 
ATOM 1135 C C   . ARG A 1 148 ? 15.549  19.692  10.287  1.00 90.46 148 A 1 
ATOM 1136 O O   . ARG A 1 148 ? 16.331  20.350  10.967  1.00 88.58 148 A 1 
ATOM 1137 C CB  . ARG A 1 148 ? 15.497  20.007  7.796   1.00 89.69 148 A 1 
ATOM 1138 C CG  . ARG A 1 148 ? 16.255  19.790  6.478   1.00 85.15 148 A 1 
ATOM 1139 C CD  . ARG A 1 148 ? 15.584  20.606  5.359   1.00 84.11 148 A 1 
ATOM 1140 N NE  . ARG A 1 148 ? 16.275  20.458  4.063   1.00 81.63 148 A 1 
ATOM 1141 C CZ  . ARG A 1 148 ? 15.845  20.892  2.885   1.00 81.54 148 A 1 
ATOM 1142 N NH1 . ARG A 1 148 ? 14.718  21.524  2.741   1.00 73.54 148 A 1 
ATOM 1143 N NH2 . ARG A 1 148 ? 16.550  20.693  1.810   1.00 76.17 148 A 1 
ATOM 1144 N N   . ARG A 1 149 ? 14.303  19.432  10.677  1.00 90.85 149 A 1 
ATOM 1145 C CA  . ARG A 1 149 ? 13.760  19.915  11.957  1.00 89.45 149 A 1 
ATOM 1146 C C   . ARG A 1 149 ? 14.379  19.197  13.157  1.00 90.01 149 A 1 
ATOM 1147 O O   . ARG A 1 149 ? 14.621  19.837  14.176  1.00 87.63 149 A 1 
ATOM 1148 C CB  . ARG A 1 149 ? 12.229  19.802  11.934  1.00 87.44 149 A 1 
ATOM 1149 C CG  . ARG A 1 149 ? 11.588  20.557  13.111  1.00 79.04 149 A 1 
ATOM 1150 C CD  . ARG A 1 149 ? 10.068  20.634  12.946  1.00 75.48 149 A 1 
ATOM 1151 N NE  . ARG A 1 149 ? 9.450   21.463  14.003  1.00 69.69 149 A 1 
ATOM 1152 C CZ  . ARG A 1 149 ? 8.257   22.047  13.971  1.00 64.66 149 A 1 
ATOM 1153 N NH1 . ARG A 1 149 ? 7.443   21.906  12.965  1.00 57.53 149 A 1 
ATOM 1154 N NH2 . ARG A 1 149 ? 7.865   22.806  14.961  1.00 59.47 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? 14.661  17.903  13.028  1.00 87.63 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? 15.362  17.126  14.051  1.00 87.28 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? 16.809  17.611  14.243  1.00 87.17 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? 17.233  17.862  15.367  1.00 85.02 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? 15.300  15.642  13.661  1.00 87.68 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? 15.907  14.722  14.691  1.00 85.36 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? 17.206  14.214  14.514  1.00 73.12 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? 15.175  14.388  15.844  1.00 73.24 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? 17.770  13.373  15.486  1.00 74.32 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? 15.740  13.550  16.818  1.00 74.10 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? 17.038  13.042  16.639  1.00 82.78 150 A 1 
ATOM 1166 N N   . GLU A 1 151 ? 17.544  17.836  13.146  1.00 87.72 151 A 1 
ATOM 1167 C CA  . GLU A 1 151 ? 18.930  18.337  13.158  1.00 86.99 151 A 1 
ATOM 1168 C C   . GLU A 1 151 ? 19.056  19.762  13.731  1.00 86.25 151 A 1 
ATOM 1169 O O   . GLU A 1 151 ? 20.094  20.107  14.290  1.00 83.01 151 A 1 
ATOM 1170 C CB  . GLU A 1 151 ? 19.493  18.298  11.725  1.00 86.25 151 A 1 
ATOM 1171 C CG  . GLU A 1 151 ? 19.804  16.872  11.233  1.00 82.29 151 A 1 
ATOM 1172 C CD  . GLU A 1 151 ? 20.140  16.789  9.725   1.00 78.59 151 A 1 
ATOM 1173 O OE1 . GLU A 1 151 ? 20.367  15.652  9.242   1.00 69.84 151 A 1 
ATOM 1174 O OE2 . GLU A 1 151 ? 20.117  17.833  9.031   1.00 70.45 151 A 1 
ATOM 1175 N N   . GLN A 1 152 ? 18.006  20.578  13.639  1.00 87.68 152 A 1 
ATOM 1176 C CA  . GLN A 1 152 ? 17.971  21.913  14.261  1.00 85.77 152 A 1 
ATOM 1177 C C   . GLN A 1 152 ? 17.970  21.873  15.800  1.00 85.03 152 A 1 
ATOM 1178 O O   . GLN A 1 152 ? 18.234  22.901  16.421  1.00 80.01 152 A 1 
ATOM 1179 C CB  . GLN A 1 152 ? 16.760  22.700  13.735  1.00 83.64 152 A 1 
ATOM 1180 C CG  . GLN A 1 152 ? 17.013  23.270  12.330  1.00 76.06 152 A 1 
ATOM 1181 C CD  . GLN A 1 152 ? 15.769  23.878  11.686  1.00 74.75 152 A 1 
ATOM 1182 O OE1 . GLN A 1 152 ? 14.656  23.877  12.198  1.00 66.96 152 A 1 
ATOM 1183 N NE2 . GLN A 1 152 ? 15.908  24.432  10.499  1.00 65.20 152 A 1 
ATOM 1184 N N   . GLY A 1 153 ? 17.663  20.722  16.419  1.00 82.31 153 A 1 
ATOM 1185 C CA  . GLY A 1 153 ? 17.746  20.524  17.870  1.00 80.85 153 A 1 
ATOM 1186 C C   . GLY A 1 153 ? 16.800  21.385  18.716  1.00 80.66 153 A 1 
ATOM 1187 O O   . GLY A 1 153 ? 16.966  21.468  19.929  1.00 75.16 153 A 1 
ATOM 1188 N N   . SER A 1 154 ? 15.816  22.033  18.095  1.00 80.04 154 A 1 
ATOM 1189 C CA  . SER A 1 154 ? 14.884  22.954  18.765  1.00 78.39 154 A 1 
ATOM 1190 C C   . SER A 1 154 ? 13.710  22.263  19.472  1.00 78.30 154 A 1 
ATOM 1191 O O   . SER A 1 154 ? 12.925  22.935  20.138  1.00 71.93 154 A 1 
ATOM 1192 C CB  . SER A 1 154 ? 14.370  23.983  17.752  1.00 74.92 154 A 1 
ATOM 1193 O OG  . SER A 1 154 ? 13.721  23.346  16.663  1.00 66.16 154 A 1 
ATOM 1194 N N   . SER A 1 155 ? 13.566  20.943  19.318  1.00 77.64 155 A 1 
ATOM 1195 C CA  . SER A 1 155 ? 12.471  20.151  19.887  1.00 77.63 155 A 1 
ATOM 1196 C C   . SER A 1 155 ? 13.006  18.900  20.582  1.00 78.90 155 A 1 
ATOM 1197 O O   . SER A 1 155 ? 13.944  18.270  20.095  1.00 75.61 155 A 1 
ATOM 1198 C CB  . SER A 1 155 ? 11.481  19.778  18.784  1.00 74.36 155 A 1 
ATOM 1199 O OG  . SER A 1 155 ? 10.386  19.057  19.318  1.00 66.75 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? 12.394  18.515  21.703  1.00 79.79 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? 12.696  17.275  22.430  1.00 81.26 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? 12.025  16.019  21.852  1.00 83.58 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? 12.138  14.949  22.446  1.00 79.65 156 A 1 
ATOM 1204 N N   . LEU A 1 157 ? 11.313  16.140  20.729  1.00 80.43 157 A 1 
ATOM 1205 C CA  . LEU A 1 157 ? 10.571  15.054  20.092  1.00 82.26 157 A 1 
ATOM 1206 C C   . LEU A 1 157 ? 11.485  14.145  19.257  1.00 85.11 157 A 1 
ATOM 1207 O O   . LEU A 1 157 ? 12.478  14.587  18.674  1.00 83.55 157 A 1 
ATOM 1208 C CB  . LEU A 1 157 ? 9.441   15.639  19.226  1.00 80.34 157 A 1 
ATOM 1209 C CG  . LEU A 1 157 ? 8.378   16.444  19.992  1.00 77.52 157 A 1 
ATOM 1210 C CD1 . LEU A 1 157 ? 7.410   17.089  18.996  1.00 70.17 157 A 1 
ATOM 1211 C CD2 . LEU A 1 157 ? 7.566   15.576  20.955  1.00 69.43 157 A 1 
ATOM 1212 N N   . SER A 1 158 ? 11.100  12.876  19.144  1.00 87.46 158 A 1 
ATOM 1213 C CA  . SER A 1 158 ? 11.741  11.918  18.239  1.00 88.78 158 A 1 
ATOM 1214 C C   . SER A 1 158 ? 11.497  12.270  16.763  1.00 89.39 158 A 1 
ATOM 1215 O O   . SER A 1 158 ? 10.549  12.975  16.414  1.00 88.90 158 A 1 
ATOM 1216 C CB  . SER A 1 158 ? 11.251  10.498  18.545  1.00 88.38 158 A 1 
ATOM 1217 O OG  . SER A 1 158 ? 9.881   10.379  18.241  1.00 82.97 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? 12.337  11.742  15.863  1.00 88.61 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? 12.189  11.955  14.417  1.00 89.80 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? 10.816  11.496  13.893  1.00 90.73 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? 10.236  12.153  13.032  1.00 89.87 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? 13.342  11.222  13.698  1.00 88.84 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? 13.349  11.388  12.165  1.00 84.18 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? 13.603  12.830  11.739  1.00 69.74 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? 14.445  10.511  11.551  1.00 70.76 159 A 1 
ATOM 1226 N N   . GLU A 1 160 ? 10.283  10.397  14.427  1.00 89.37 160 A 1 
ATOM 1227 C CA  . GLU A 1 160 ? 8.967   9.868   14.043  1.00 89.69 160 A 1 
ATOM 1228 C C   . GLU A 1 160 ? 7.819   10.772  14.514  1.00 89.97 160 A 1 
ATOM 1229 O O   . GLU A 1 160 ? 6.898   11.050  13.748  1.00 87.88 160 A 1 
ATOM 1230 C CB  . GLU A 1 160 ? 8.776   8.454   14.607  1.00 88.47 160 A 1 
ATOM 1231 C CG  . GLU A 1 160 ? 9.717   7.429   13.955  1.00 77.86 160 A 1 
ATOM 1232 C CD  . GLU A 1 160 ? 9.444   5.981   14.404  1.00 70.54 160 A 1 
ATOM 1233 O OE1 . GLU A 1 160 ? 10.014  5.078   13.749  1.00 61.27 160 A 1 
ATOM 1234 O OE2 . GLU A 1 160 ? 8.685   5.783   15.376  1.00 60.18 160 A 1 
ATOM 1235 N N   . GLU A 1 161 ? 7.896   11.292  15.731  1.00 89.15 161 A 1 
ATOM 1236 C CA  . GLU A 1 161 ? 6.910   12.248  16.249  1.00 88.46 161 A 1 
ATOM 1237 C C   . GLU A 1 161 ? 6.936   13.565  15.468  1.00 88.80 161 A 1 
ATOM 1238 O O   . GLU A 1 161 ? 5.877   14.110  15.142  1.00 87.21 161 A 1 
ATOM 1239 C CB  . GLU A 1 161 ? 7.183   12.519  17.732  1.00 87.45 161 A 1 
ATOM 1240 C CG  . GLU A 1 161 ? 6.812   11.322  18.623  1.00 81.92 161 A 1 
ATOM 1241 C CD  . GLU A 1 161 ? 7.402   11.457  20.033  1.00 79.90 161 A 1 
ATOM 1242 O OE1 . GLU A 1 161 ? 6.676   11.167  21.003  1.00 69.30 161 A 1 
ATOM 1243 O OE2 . GLU A 1 161 ? 8.607   11.805  20.113  1.00 69.81 161 A 1 
ATOM 1244 N N   . ILE A 1 162 ? 8.128   14.047  15.104  1.00 89.67 162 A 1 
ATOM 1245 C CA  . ILE A 1 162 ? 8.278   15.227  14.242  1.00 89.47 162 A 1 
ATOM 1246 C C   . ILE A 1 162 ? 7.662   14.965  12.868  1.00 90.15 162 A 1 
ATOM 1247 O O   . ILE A 1 162 ? 6.949   15.823  12.348  1.00 89.55 162 A 1 
ATOM 1248 C CB  . ILE A 1 162 ? 9.763   15.643  14.125  1.00 88.97 162 A 1 
ATOM 1249 C CG1 . ILE A 1 162 ? 10.286  16.150  15.488  1.00 85.36 162 A 1 
ATOM 1250 C CG2 . ILE A 1 162 ? 9.948   16.737  13.057  1.00 83.30 162 A 1 
ATOM 1251 C CD1 . ILE A 1 162 ? 11.810  16.344  15.538  1.00 77.85 162 A 1 
ATOM 1252 N N   . LYS A 1 163 ? 7.915   13.789  12.279  1.00 89.80 163 A 1 
ATOM 1253 C CA  . LYS A 1 163 ? 7.340   13.396  10.986  1.00 90.12 163 A 1 
ATOM 1254 C C   . LYS A 1 163 ? 5.813   13.392  11.038  1.00 89.92 163 A 1 
ATOM 1255 O O   . LYS A 1 163 ? 5.191   14.072  10.227  1.00 89.62 163 A 1 
ATOM 1256 C CB  . LYS A 1 163 ? 7.925   12.045  10.535  1.00 90.66 163 A 1 
ATOM 1257 C CG  . LYS A 1 163 ? 7.367   11.652  9.163   1.00 86.15 163 A 1 
ATOM 1258 C CD  . LYS A 1 163 ? 7.959   10.356  8.602   1.00 82.36 163 A 1 
ATOM 1259 C CE  . LYS A 1 163 ? 7.166   10.051  7.326   1.00 72.87 163 A 1 
ATOM 1260 N NZ  . LYS A 1 163 ? 7.741   8.958   6.511   1.00 66.51 163 A 1 
ATOM 1261 N N   . ARG A 1 164 ? 5.227   12.725  12.025  1.00 90.73 164 A 1 
ATOM 1262 C CA  . ARG A 1 164 ? 3.771   12.684  12.217  1.00 89.78 164 A 1 
ATOM 1263 C C   . ARG A 1 164 ? 3.174   14.081  12.397  1.00 89.01 164 A 1 
ATOM 1264 O O   . ARG A 1 164 ? 2.197   14.421  11.741  1.00 86.92 164 A 1 
ATOM 1265 C CB  . ARG A 1 164 ? 3.446   11.766  13.409  1.00 90.13 164 A 1 
ATOM 1266 C CG  . ARG A 1 164 ? 1.939   11.497  13.499  1.00 78.53 164 A 1 
ATOM 1267 C CD  . ARG A 1 164 ? 1.580   10.585  14.684  1.00 78.76 164 A 1 
ATOM 1268 N NE  . ARG A 1 164 ? 1.794   11.275  15.966  1.00 67.45 164 A 1 
ATOM 1269 C CZ  . ARG A 1 164 ? 1.868   10.712  17.158  1.00 59.71 164 A 1 
ATOM 1270 N NH1 . ARG A 1 164 ? 1.743   9.426   17.325  1.00 53.26 164 A 1 
ATOM 1271 N NH2 . ARG A 1 164 ? 2.069   11.448  18.211  1.00 51.20 164 A 1 
ATOM 1272 N N   . GLY A 1 165 ? 3.797   14.928  13.213  1.00 89.65 165 A 1 
ATOM 1273 C CA  . GLY A 1 165 ? 3.341   16.309  13.399  1.00 87.37 165 A 1 
ATOM 1274 C C   . GLY A 1 165 ? 3.427   17.166  12.129  1.00 87.80 165 A 1 
ATOM 1275 O O   . GLY A 1 165 ? 2.610   18.064  11.925  1.00 86.48 165 A 1 
ATOM 1276 N N   . ILE A 1 166 ? 4.395   16.899  11.241  1.00 90.15 166 A 1 
ATOM 1277 C CA  . ILE A 1 166 ? 4.476   17.545  9.919   1.00 90.50 166 A 1 
ATOM 1278 C C   . ILE A 1 166 ? 3.348   17.060  9.002   1.00 90.76 166 A 1 
ATOM 1279 O O   . ILE A 1 166 ? 2.724   17.893  8.352   1.00 90.09 166 A 1 
ATOM 1280 C CB  . ILE A 1 166 ? 5.878   17.347  9.296   1.00 90.54 166 A 1 
ATOM 1281 C CG1 . ILE A 1 166 ? 6.904   18.229  10.051  1.00 86.92 166 A 1 
ATOM 1282 C CG2 . ILE A 1 166 ? 5.895   17.700  7.801   1.00 83.23 166 A 1 
ATOM 1283 C CD1 . ILE A 1 166 ? 8.367   17.959  9.667   1.00 77.12 166 A 1 
ATOM 1284 N N   . GLU A 1 167 ? 3.069   15.761  8.961   1.00 90.05 167 A 1 
ATOM 1285 C CA  . GLU A 1 167 ? 1.992   15.171  8.153   1.00 90.34 167 A 1 
ATOM 1286 C C   . GLU A 1 167 ? 0.610   15.691  8.585   1.00 90.19 167 A 1 
ATOM 1287 O O   . GLU A 1 167 ? -0.165  16.154  7.747   1.00 88.98 167 A 1 
ATOM 1288 C CB  . GLU A 1 167 ? 2.055   13.634  8.246   1.00 90.91 167 A 1 
ATOM 1289 C CG  . GLU A 1 167 ? 3.252   13.051  7.474   1.00 85.28 167 A 1 
ATOM 1290 C CD  . GLU A 1 167 ? 3.502   11.547  7.708   1.00 84.01 167 A 1 
ATOM 1291 O OE1 . GLU A 1 167 ? 4.358   10.983  6.974   1.00 72.17 167 A 1 
ATOM 1292 O OE2 . GLU A 1 167 ? 2.914   10.969  8.646   1.00 72.68 167 A 1 
ATOM 1293 N N   . GLU A 1 168 ? 0.336   15.710  9.884   1.00 90.00 168 A 1 
ATOM 1294 C CA  . GLU A 1 168 ? -0.900  16.268  10.456  1.00 88.31 168 A 1 
ATOM 1295 C C   . GLU A 1 168 ? -1.071  17.753  10.099  1.00 87.66 168 A 1 
ATOM 1296 O O   . GLU A 1 168 ? -2.148  18.201  9.692   1.00 85.35 168 A 1 
ATOM 1297 C CB  . GLU A 1 168 ? -0.874  16.109  11.988  1.00 87.54 168 A 1 
ATOM 1298 C CG  . GLU A 1 168 ? -1.091  14.659  12.462  1.00 79.63 168 A 1 
ATOM 1299 C CD  . GLU A 1 168 ? -0.871  14.470  13.983  1.00 76.16 168 A 1 
ATOM 1300 O OE1 . GLU A 1 168 ? -0.802  13.299  14.431  1.00 66.53 168 A 1 
ATOM 1301 O OE2 . GLU A 1 168 ? -0.734  15.489  14.705  1.00 67.35 168 A 1 
ATOM 1302 N N   . ARG A 1 169 ? 0.012   18.523  10.178  1.00 88.58 169 A 1 
ATOM 1303 C CA  . ARG A 1 169 ? -0.009  19.948  9.819   1.00 87.97 169 A 1 
ATOM 1304 C C   . ARG A 1 169 ? -0.200  20.177  8.322   1.00 89.33 169 A 1 
ATOM 1305 O O   . ARG A 1 169 ? -0.906  21.109  7.938   1.00 87.78 169 A 1 
ATOM 1306 C CB  . ARG A 1 169 ? 1.268   20.606  10.346  1.00 85.69 169 A 1 
ATOM 1307 C CG  . ARG A 1 169 ? 1.239   22.123  10.148  1.00 76.62 169 A 1 
ATOM 1308 C CD  . ARG A 1 169 ? 2.456   22.739  10.831  1.00 73.50 169 A 1 
ATOM 1309 N NE  . ARG A 1 169 ? 2.458   24.210  10.696  1.00 66.45 169 A 1 
ATOM 1310 C CZ  . ARG A 1 169 ? 3.169   25.056  11.429  1.00 62.48 169 A 1 
ATOM 1311 N NH1 . ARG A 1 169 ? 4.021   24.644  12.330  1.00 56.32 169 A 1 
ATOM 1312 N NH2 . ARG A 1 169 ? 3.020   26.335  11.273  1.00 55.82 169 A 1 
ATOM 1313 N N   . ASP A 1 170 ? 0.413   19.353  7.474   1.00 90.05 170 A 1 
ATOM 1314 C CA  . ASP A 1 170 ? 0.226   19.424  6.024   1.00 90.45 170 A 1 
ATOM 1315 C C   . ASP A 1 170 ? -1.217  19.086  5.620   1.00 90.93 170 A 1 
ATOM 1316 O O   . ASP A 1 170 ? -1.769  19.753  4.742   1.00 89.99 170 A 1 
ATOM 1317 C CB  . ASP A 1 170 ? 1.194   18.472  5.311   1.00 90.55 170 A 1 
ATOM 1318 C CG  . ASP A 1 170 ? 2.657   18.916  5.287   1.00 88.82 170 A 1 
ATOM 1319 O OD1 . ASP A 1 170 ? 3.010   20.062  5.643   1.00 78.98 170 A 1 
ATOM 1320 O OD2 . ASP A 1 170 ? 3.486   18.111  4.804   1.00 79.16 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? -1.842  18.098  6.269   1.00 89.92 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? -3.253  17.777  6.070   1.00 89.08 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? -4.144  18.980  6.419   1.00 88.46 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? -4.903  19.452  5.569   1.00 86.48 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? -3.603  16.530  6.890   1.00 89.02 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? -3.942  19.570  7.595   1.00 87.56 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? -4.659  20.780  8.015   1.00 85.91 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? -4.446  21.954  7.047   1.00 85.95 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? -5.393  22.665  6.717   1.00 83.68 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? -4.197  21.184  9.422   1.00 84.01 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? -4.691  20.270  10.560  1.00 74.17 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? -3.970  20.651  11.857  1.00 66.08 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? -6.194  20.412  10.787  1.00 64.35 172 A 1 
ATOM 1334 N N   . ASP A 1 173 ? -3.220  22.182  6.577   1.00 88.29 173 A 1 
ATOM 1335 C CA  . ASP A 1 173 ? -2.913  23.271  5.643   1.00 87.74 173 A 1 
ATOM 1336 C C   . ASP A 1 173 ? -3.571  23.063  4.263   1.00 88.23 173 A 1 
ATOM 1337 O O   . ASP A 1 173 ? -3.913  24.048  3.609   1.00 86.74 173 A 1 
ATOM 1338 C CB  . ASP A 1 173 ? -1.384  23.475  5.529   1.00 86.84 173 A 1 
ATOM 1339 C CG  . ASP A 1 173 ? -0.732  24.318  6.648   1.00 83.86 173 A 1 
ATOM 1340 O OD1 . ASP A 1 173 ? -1.439  25.096  7.345   1.00 75.36 173 A 1 
ATOM 1341 O OD2 . ASP A 1 173 ? 0.522   24.363  6.723   1.00 73.77 173 A 1 
ATOM 1342 N N   . ARG A 1 174 ? -3.781  21.819  3.810   1.00 87.47 174 A 1 
ATOM 1343 C CA  . ARG A 1 174 ? -4.460  21.489  2.539   1.00 86.91 174 A 1 
ATOM 1344 C C   . ARG A 1 174 ? -5.982  21.553  2.631   1.00 86.78 174 A 1 
ATOM 1345 O O   . ARG A 1 174 ? -6.624  21.917  1.650   1.00 84.26 174 A 1 
ATOM 1346 C CB  . ARG A 1 174 ? -4.036  20.088  2.076   1.00 86.81 174 A 1 
ATOM 1347 C CG  . ARG A 1 174 ? -2.592  20.050  1.564   1.00 80.87 174 A 1 
ATOM 1348 C CD  . ARG A 1 174 ? -2.199  18.599  1.281   1.00 80.10 174 A 1 
ATOM 1349 N NE  . ARG A 1 174 ? -0.774  18.476  0.924   1.00 71.10 174 A 1 
ATOM 1350 C CZ  . ARG A 1 174 ? -0.100  17.344  0.805   1.00 64.63 174 A 1 
ATOM 1351 N NH1 . ARG A 1 174 ? -0.677  16.180  0.943   1.00 58.74 174 A 1 
ATOM 1352 N NH2 . ARG A 1 174 ? 1.177   17.357  0.553   1.00 56.68 174 A 1 
ATOM 1353 N N   . GLU A 1 175 ? -6.549  21.225  3.783   1.00 86.08 175 A 1 
ATOM 1354 C CA  . GLU A 1 175 ? -8.003  21.138  4.002   1.00 85.17 175 A 1 
ATOM 1355 C C   . GLU A 1 175 ? -8.643  22.463  4.443   1.00 84.61 175 A 1 
ATOM 1356 O O   . GLU A 1 175 ? -9.855  22.539  4.649   1.00 79.98 175 A 1 
ATOM 1357 C CB  . GLU A 1 175 ? -8.297  20.020  5.007   1.00 83.65 175 A 1 
ATOM 1358 C CG  . GLU A 1 175 ? -8.002  18.633  4.417   1.00 76.65 175 A 1 
ATOM 1359 C CD  . GLU A 1 175 ? -8.240  17.490  5.412   1.00 70.96 175 A 1 
ATOM 1360 O OE1 . GLU A 1 175 ? -7.989  16.333  5.002   1.00 61.93 175 A 1 
ATOM 1361 O OE2 . GLU A 1 175 ? -8.660  17.770  6.559   1.00 61.92 175 A 1 
ATOM 1362 N N   . LYS A 1 176 ? -7.864  23.533  4.550   1.00 86.43 176 A 1 
ATOM 1363 C CA  . LYS A 1 176 ? -8.400  24.849  4.924   1.00 85.22 176 A 1 
ATOM 1364 C C   . LYS A 1 176 ? -9.508  25.298  3.966   1.00 85.83 176 A 1 
ATOM 1365 O O   . LYS A 1 176 ? -9.306  25.282  2.750   1.00 83.02 176 A 1 
ATOM 1366 C CB  . LYS A 1 176 ? -7.283  25.899  4.981   1.00 82.58 176 A 1 
ATOM 1367 C CG  . LYS A 1 176 ? -6.488  25.732  6.278   1.00 78.74 176 A 1 
ATOM 1368 C CD  . LYS A 1 176 ? -5.266  26.648  6.342   1.00 76.97 176 A 1 
ATOM 1369 C CE  . LYS A 1 176 ? -4.500  26.224  7.596   1.00 70.71 176 A 1 
ATOM 1370 N NZ  . LYS A 1 176 ? -3.239  26.972  7.773   1.00 66.02 176 A 1 
ATOM 1371 N N   . PRO A 1 177 ? -10.638 25.797  4.477   1.00 83.60 177 A 1 
ATOM 1372 C CA  . PRO A 1 177 ? -11.756 26.246  3.642   1.00 83.19 177 A 1 
ATOM 1373 C C   . PRO A 1 177 ? -11.397 27.457  2.766   1.00 84.13 177 A 1 
ATOM 1374 O O   . PRO A 1 177 ? -11.913 27.612  1.662   1.00 80.23 177 A 1 
ATOM 1375 C CB  . PRO A 1 177 ? -12.882 26.566  4.631   1.00 81.57 177 A 1 
ATOM 1376 C CG  . PRO A 1 177 ? -12.160 26.878  5.942   1.00 77.36 177 A 1 
ATOM 1377 C CD  . PRO A 1 177 ? -10.947 25.958  5.893   1.00 80.66 177 A 1 
ATOM 1378 N N   . VAL A 1 178 ? -10.485 28.304  3.239   1.00 85.96 178 A 1 
ATOM 1379 C CA  . VAL A 1 178 ? -9.952  29.457  2.498   1.00 85.67 178 A 1 
ATOM 1380 C C   . VAL A 1 178 ? -8.438  29.529  2.701   1.00 86.32 178 A 1 
ATOM 1381 O O   . VAL A 1 178 ? -7.956  29.376  3.822   1.00 81.37 178 A 1 
ATOM 1382 C CB  . VAL A 1 178 ? -10.632 30.770  2.945   1.00 82.88 178 A 1 
ATOM 1383 C CG1 . VAL A 1 178 ? -10.086 31.979  2.172   1.00 73.83 178 A 1 
ATOM 1384 C CG2 . VAL A 1 178 ? -12.147 30.728  2.707   1.00 73.75 178 A 1 
ATOM 1385 N N   . GLY A 1 179 ? -7.679  29.789  1.637   1.00 85.45 179 A 1 
ATOM 1386 C CA  . GLY A 1 179 ? -6.219  29.869  1.672   1.00 85.83 179 A 1 
ATOM 1387 C C   . GLY A 1 179 ? -5.537  28.522  1.938   1.00 87.67 179 A 1 
ATOM 1388 O O   . GLY A 1 179 ? -4.526  28.471  2.630   1.00 84.27 179 A 1 
ATOM 1389 N N   . ALA A 1 180 ? -6.118  27.439  1.411   1.00 88.05 180 A 1 
ATOM 1390 C CA  . ALA A 1 180 ? -5.495  26.120  1.425   1.00 88.93 180 A 1 
ATOM 1391 C C   . ALA A 1 180 ? -4.149  26.145  0.690   1.00 89.92 180 A 1 
ATOM 1392 O O   . ALA A 1 180 ? -4.013  26.810  -0.345  1.00 87.85 180 A 1 
ATOM 1393 C CB  . ALA A 1 180 ? -6.451  25.103  0.790   1.00 86.86 180 A 1 
ATOM 1394 N N   . LEU A 1 181 ? -3.175  25.401  1.196   1.00 89.33 181 A 1 
ATOM 1395 C CA  . LEU A 1 181 ? -1.861  25.283  0.583   1.00 90.31 181 A 1 
ATOM 1396 C C   . LEU A 1 181 ? -1.968  24.538  -0.755  1.00 90.57 181 A 1 
ATOM 1397 O O   . LEU A 1 181 ? -2.088  23.313  -0.793  1.00 88.78 181 A 1 
ATOM 1398 C CB  . LEU A 1 181 ? -0.905  24.590  1.566   1.00 89.81 181 A 1 
ATOM 1399 C CG  . LEU A 1 181 ? 0.524   24.439  1.011   1.00 87.71 181 A 1 
ATOM 1400 C CD1 . LEU A 1 181 ? 1.211   25.786  0.818   1.00 69.88 181 A 1 
ATOM 1401 C CD2 . LEU A 1 181 ? 1.366   23.596  1.969   1.00 70.97 181 A 1 
ATOM 1402 N N   . LYS A 1 182 ? -1.905  25.297  -1.860  1.00 91.38 182 A 1 
ATOM 1403 C CA  . LYS A 1 182 ? -1.977  24.787  -3.234  1.00 91.52 182 A 1 
ATOM 1404 C C   . LYS A 1 182 ? -0.947  25.492  -4.109  1.00 92.62 182 A 1 
ATOM 1405 O O   . LYS A 1 182 ? -0.664  26.671  -3.910  1.00 90.22 182 A 1 
ATOM 1406 C CB  . LYS A 1 182 ? -3.397  24.973  -3.803  1.00 88.53 182 A 1 
ATOM 1407 C CG  . LYS A 1 182 ? -4.440  24.127  -3.057  1.00 78.00 182 A 1 
ATOM 1408 C CD  . LYS A 1 182 ? -5.846  24.299  -3.647  1.00 76.79 182 A 1 
ATOM 1409 C CE  . LYS A 1 182 ? -6.835  23.476  -2.815  1.00 65.29 182 A 1 
ATOM 1410 N NZ  . LYS A 1 182 ? -8.226  23.572  -3.339  1.00 57.63 182 A 1 
ATOM 1411 N N   . LEU A 1 183 ? -0.438  24.768  -5.095  1.00 91.00 183 A 1 
ATOM 1412 C CA  . LEU A 1 183 ? 0.380   25.357  -6.150  1.00 91.55 183 A 1 
ATOM 1413 C C   . LEU A 1 183 ? -0.535  26.170  -7.077  1.00 91.42 183 A 1 
ATOM 1414 O O   . LEU A 1 183 ? -1.449  25.612  -7.682  1.00 89.00 183 A 1 
ATOM 1415 C CB  . LEU A 1 183 ? 1.133   24.228  -6.879  1.00 90.70 183 A 1 
ATOM 1416 C CG  . LEU A 1 183 ? 2.076   24.718  -7.993  1.00 88.38 183 A 1 
ATOM 1417 C CD1 . LEU A 1 183 ? 3.219   25.571  -7.450  1.00 72.96 183 A 1 
ATOM 1418 C CD2 . LEU A 1 183 ? 2.683   23.512  -8.710  1.00 73.50 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? -0.330  27.478  -7.129  1.00 90.57 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? -1.097  28.384  -7.983  1.00 90.15 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? -0.633  28.355  -9.443  1.00 90.95 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? 0.486   27.947  -9.753  1.00 88.57 184 A 1 
ATOM 1423 N N   . GLU A 1 185 ? -1.472  28.822  -10.353 1.00 89.55 185 A 1 
ATOM 1424 C CA  . GLU A 1 185 ? -1.112  28.962  -11.766 1.00 90.04 185 A 1 
ATOM 1425 C C   . GLU A 1 185 ? -0.003  30.009  -11.952 1.00 90.42 185 A 1 
ATOM 1426 O O   . GLU A 1 185 ? -0.034  31.090  -11.355 1.00 86.81 185 A 1 
ATOM 1427 C CB  . GLU A 1 185 ? -2.377  29.294  -12.571 1.00 87.65 185 A 1 
ATOM 1428 C CG  . GLU A 1 185 ? -2.154  29.175  -14.083 1.00 76.29 185 A 1 
ATOM 1429 C CD  . GLU A 1 185 ? -3.439  29.386  -14.904 1.00 70.51 185 A 1 
ATOM 1430 O OE1 . GLU A 1 185 ? -3.348  29.240  -16.142 1.00 62.42 185 A 1 
ATOM 1431 O OE2 . GLU A 1 185 ? -4.492  29.673  -14.288 1.00 61.00 185 A 1 
ATOM 1432 N N   . GLY A 1 186 ? 1.016   29.682  -12.748 1.00 88.92 186 A 1 
ATOM 1433 C CA  . GLY A 1 186 ? 2.171   30.555  -12.998 1.00 88.82 186 A 1 
ATOM 1434 C C   . GLY A 1 186 ? 3.097   30.775  -11.792 1.00 90.15 186 A 1 
ATOM 1435 O O   . GLY A 1 186 ? 3.866   31.727  -11.791 1.00 86.59 186 A 1 
ATOM 1436 N N   . VAL A 1 187 ? 3.018   29.931  -10.758 1.00 92.50 187 A 1 
ATOM 1437 C CA  . VAL A 1 187 ? 3.939   29.928  -9.611  1.00 93.48 187 A 1 
ATOM 1438 C C   . VAL A 1 187 ? 5.108   28.986  -9.905  1.00 93.15 187 A 1 
ATOM 1439 O O   . VAL A 1 187 ? 4.891   27.825  -10.242 1.00 90.86 187 A 1 
ATOM 1440 C CB  . VAL A 1 187 ? 3.210   29.523  -8.315  1.00 93.32 187 A 1 
ATOM 1441 C CG1 . VAL A 1 187 ? 4.145   29.539  -7.100  1.00 79.03 187 A 1 
ATOM 1442 C CG2 . VAL A 1 187 ? 2.045   30.471  -8.006  1.00 72.86 187 A 1 
ATOM 1443 N N   . ASP A 1 188 ? 6.339   29.468  -9.744  1.00 92.58 188 A 1 
ATOM 1444 C CA  . ASP A 1 188 ? 7.547   28.674  -9.956  1.00 91.98 188 A 1 
ATOM 1445 C C   . ASP A 1 188 ? 7.719   27.653  -8.812  1.00 92.80 188 A 1 
ATOM 1446 O O   . ASP A 1 188 ? 7.887   28.015  -7.647  1.00 91.26 188 A 1 
ATOM 1447 C CB  . ASP A 1 188 ? 8.771   29.602  -10.094 1.00 90.24 188 A 1 
ATOM 1448 C CG  . ASP A 1 188 ? 8.849   30.384  -11.423 1.00 85.50 188 A 1 
ATOM 1449 O OD1 . ASP A 1 188 ? 8.636   29.771  -12.488 1.00 75.43 188 A 1 
ATOM 1450 O OD2 . ASP A 1 188 ? 9.219   31.587  -11.415 1.00 74.60 188 A 1 
ATOM 1451 N N   . TYR A 1 189 ? 7.697   26.355  -9.139  1.00 92.30 189 A 1 
ATOM 1452 C CA  . TYR A 1 189 ? 7.878   25.269  -8.172  1.00 92.24 189 A 1 
ATOM 1453 C C   . TYR A 1 189 ? 9.362   24.947  -7.971  1.00 92.24 189 A 1 
ATOM 1454 O O   . TYR A 1 189 ? 10.092  24.741  -8.940  1.00 90.30 189 A 1 
ATOM 1455 C CB  . TYR A 1 189 ? 7.084   24.040  -8.626  1.00 91.64 189 A 1 
ATOM 1456 C CG  . TYR A 1 189 ? 7.224   22.841  -7.705  1.00 89.34 189 A 1 
ATOM 1457 C CD1 . TYR A 1 189 ? 8.207   21.868  -7.952  1.00 74.11 189 A 1 
ATOM 1458 C CD2 . TYR A 1 189 ? 6.376   22.707  -6.590  1.00 73.26 189 A 1 
ATOM 1459 C CE1 . TYR A 1 189 ? 8.339   20.759  -7.096  1.00 73.63 189 A 1 
ATOM 1460 C CE2 . TYR A 1 189 ? 6.504   21.598  -5.729  1.00 72.41 189 A 1 
ATOM 1461 C CZ  . TYR A 1 189 ? 7.487   20.620  -5.984  1.00 86.01 189 A 1 
ATOM 1462 O OH  . TYR A 1 189 ? 7.611   19.545  -5.160  1.00 83.93 189 A 1 
ATOM 1463 N N   . ILE A 1 190 ? 9.809   24.860  -6.710  1.00 92.83 190 A 1 
ATOM 1464 C CA  . ILE A 1 190 ? 11.188  24.514  -6.350  1.00 93.03 190 A 1 
ATOM 1465 C C   . ILE A 1 190 ? 11.185  23.394  -5.306  1.00 93.12 190 A 1 
ATOM 1466 O O   . ILE A 1 190 ? 10.840  23.613  -4.141  1.00 91.46 190 A 1 
ATOM 1467 C CB  . ILE A 1 190 ? 11.982  25.754  -5.861  1.00 92.86 190 A 1 
ATOM 1468 C CG1 . ILE A 1 190 ? 11.936  26.907  -6.895  1.00 88.81 190 A 1 
ATOM 1469 C CG2 . ILE A 1 190 ? 13.439  25.347  -5.567  1.00 85.75 190 A 1 
ATOM 1470 C CD1 . ILE A 1 190 ? 12.673  28.183  -6.467  1.00 81.90 190 A 1 
ATOM 1471 N N   . ASP A 1 191 ? 11.640  22.198  -5.696  1.00 91.60 191 A 1 
ATOM 1472 C CA  . ASP A 1 191 ? 11.922  21.103  -4.766  1.00 91.86 191 A 1 
ATOM 1473 C C   . ASP A 1 191 ? 13.298  21.295  -4.119  1.00 91.53 191 A 1 
ATOM 1474 O O   . ASP A 1 191 ? 14.339  21.236  -4.769  1.00 89.88 191 A 1 
ATOM 1475 C CB  . ASP A 1 191 ? 11.797  19.741  -5.463  1.00 91.01 191 A 1 
ATOM 1476 C CG  . ASP A 1 191 ? 11.979  18.553  -4.497  1.00 88.06 191 A 1 
ATOM 1477 O OD1 . ASP A 1 191 ? 12.188  18.767  -3.278  1.00 79.22 191 A 1 
ATOM 1478 O OD2 . ASP A 1 191 ? 11.926  17.401  -4.975  1.00 76.65 191 A 1 
ATOM 1479 N N   . THR A 1 192 ? 13.302  21.503  -2.807  1.00 91.84 192 A 1 
ATOM 1480 C CA  . THR A 1 192 ? 14.518  21.717  -2.015  1.00 91.39 192 A 1 
ATOM 1481 C C   . THR A 1 192 ? 15.091  20.432  -1.420  1.00 90.63 192 A 1 
ATOM 1482 O O   . THR A 1 192 ? 16.043  20.498  -0.644  1.00 86.83 192 A 1 
ATOM 1483 C CB  . THR A 1 192 ? 14.310  22.780  -0.928  1.00 91.20 192 A 1 
ATOM 1484 O OG1 . THR A 1 192 ? 13.472  22.323  0.106   1.00 84.53 192 A 1 
ATOM 1485 C CG2 . THR A 1 192 ? 13.711  24.075  -1.466  1.00 82.02 192 A 1 
ATOM 1486 N N   . SER A 1 193 ? 14.534  19.259  -1.728  1.00 89.85 193 A 1 
ATOM 1487 C CA  . SER A 1 193 ? 14.908  17.985  -1.091  1.00 88.13 193 A 1 
ATOM 1488 C C   . SER A 1 193 ? 16.398  17.667  -1.238  1.00 87.26 193 A 1 
ATOM 1489 O O   . SER A 1 193 ? 17.024  17.220  -0.275  1.00 82.81 193 A 1 
ATOM 1490 C CB  . SER A 1 193 ? 14.075  16.835  -1.662  1.00 87.18 193 A 1 
ATOM 1491 O OG  . SER A 1 193 ? 12.710  17.035  -1.354  1.00 81.38 193 A 1 
ATOM 1492 N N   . LEU A 1 194 ? 16.971  17.951  -2.415  1.00 85.09 194 A 1 
ATOM 1493 C CA  . LEU A 1 194 ? 18.375  17.692  -2.764  1.00 84.58 194 A 1 
ATOM 1494 C C   . LEU A 1 194 ? 19.221  18.968  -2.905  1.00 85.48 194 A 1 
ATOM 1495 O O   . LEU A 1 194 ? 20.377  18.882  -3.297  1.00 81.67 194 A 1 
ATOM 1496 C CB  . LEU A 1 194 ? 18.427  16.849  -4.053  1.00 81.47 194 A 1 
ATOM 1497 C CG  . LEU A 1 194 ? 17.727  15.480  -3.969  1.00 74.79 194 A 1 
ATOM 1498 C CD1 . LEU A 1 194 ? 17.822  14.773  -5.318  1.00 67.75 194 A 1 
ATOM 1499 C CD2 . LEU A 1 194 ? 18.352  14.571  -2.904  1.00 64.57 194 A 1 
ATOM 1500 N N   . LEU A 1 195 ? 18.652  20.133  -2.604  1.00 86.93 195 A 1 
ATOM 1501 C CA  . LEU A 1 195 ? 19.313  21.423  -2.786  1.00 87.36 195 A 1 
ATOM 1502 C C   . LEU A 1 195 ? 19.760  22.008  -1.444  1.00 88.03 195 A 1 
ATOM 1503 O O   . LEU A 1 195 ? 19.068  21.923  -0.421  1.00 85.88 195 A 1 
ATOM 1504 C CB  . LEU A 1 195 ? 18.390  22.394  -3.542  1.00 87.25 195 A 1 
ATOM 1505 C CG  . LEU A 1 195 ? 17.993  21.956  -4.961  1.00 84.34 195 A 1 
ATOM 1506 C CD1 . LEU A 1 195 ? 17.017  22.981  -5.548  1.00 71.09 195 A 1 
ATOM 1507 C CD2 . LEU A 1 195 ? 19.189  21.843  -5.902  1.00 70.82 195 A 1 
ATOM 1508 N N   . THR A 1 196 ? 20.914  22.659  -1.465  1.00 90.48 196 A 1 
ATOM 1509 C CA  . THR A 1 196 ? 21.386  23.497  -0.363  1.00 90.25 196 A 1 
ATOM 1510 C C   . THR A 1 196 ? 20.657  24.844  -0.347  1.00 90.81 196 A 1 
ATOM 1511 O O   . THR A 1 196 ? 20.106  25.304  -1.347  1.00 89.92 196 A 1 
ATOM 1512 C CB  . THR A 1 196 ? 22.903  23.708  -0.432  1.00 89.09 196 A 1 
ATOM 1513 O OG1 . THR A 1 196 ? 23.235  24.418  -1.593  1.00 82.92 196 A 1 
ATOM 1514 C CG2 . THR A 1 196 ? 23.696  22.401  -0.404  1.00 80.91 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? 20.690  25.515  0.798   1.00 91.26 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? 20.119  26.856  0.947   1.00 91.95 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? 20.693  27.848  -0.081  1.00 92.58 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? 19.960  28.678  -0.617  1.00 91.13 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? 20.386  27.329  2.393   1.00 91.01 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? 19.889  28.753  2.709   1.00 88.55 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? 18.367  28.859  2.606   1.00 71.98 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? 20.294  29.142  4.131   1.00 73.06 197 A 1 
ATOM 1523 N N   . ASP A 1 198 ? 22.000  27.747  -0.365  1.00 90.53 198 A 1 
ATOM 1524 C CA  . ASP A 1 198 ? 22.696  28.614  -1.319  1.00 90.96 198 A 1 
ATOM 1525 C C   . ASP A 1 198 ? 22.216  28.400  -2.751  1.00 91.49 198 A 1 
ATOM 1526 O O   . ASP A 1 198 ? 21.892  29.370  -3.440  1.00 89.58 198 A 1 
ATOM 1527 C CB  . ASP A 1 198 ? 24.212  28.380  -1.219  1.00 89.73 198 A 1 
ATOM 1528 C CG  . ASP A 1 198 ? 24.770  28.909  0.095   1.00 85.05 198 A 1 
ATOM 1529 O OD1 . ASP A 1 198 ? 24.406  30.052  0.426   1.00 75.41 198 A 1 
ATOM 1530 O OD2 . ASP A 1 198 ? 25.517  28.215  0.796   1.00 73.88 198 A 1 
ATOM 1531 N N   . GLU A 1 199 ? 22.106  27.144  -3.180  1.00 89.61 199 A 1 
ATOM 1532 C CA  . GLU A 1 199 ? 21.631  26.794  -4.521  1.00 89.04 199 A 1 
ATOM 1533 C C   . GLU A 1 199 ? 20.204  27.299  -4.761  1.00 89.62 199 A 1 
ATOM 1534 O O   . GLU A 1 199 ? 19.932  27.904  -5.800  1.00 87.79 199 A 1 
ATOM 1535 C CB  . GLU A 1 199 ? 21.690  25.273  -4.701  1.00 88.26 199 A 1 
ATOM 1536 C CG  . GLU A 1 199 ? 23.136  24.767  -4.843  1.00 82.59 199 A 1 
ATOM 1537 C CD  . GLU A 1 199 ? 23.251  23.254  -4.619  1.00 79.90 199 A 1 
ATOM 1538 O OE1 . GLU A 1 199 ? 24.096  22.620  -5.279  1.00 68.58 199 A 1 
ATOM 1539 O OE2 . GLU A 1 199 ? 22.537  22.754  -3.713  1.00 68.24 199 A 1 
ATOM 1540 N N   . VAL A 1 200 ? 19.315  27.139  -3.783  1.00 92.94 200 A 1 
ATOM 1541 C CA  . VAL A 1 200 ? 17.941  27.653  -3.894  1.00 93.01 200 A 1 
ATOM 1542 C C   . VAL A 1 200 ? 17.928  29.181  -4.010  1.00 93.09 200 A 1 
ATOM 1543 O O   . VAL A 1 200 ? 17.223  29.733  -4.857  1.00 91.91 200 A 1 
ATOM 1544 C CB  . VAL A 1 200 ? 17.073  27.190  -2.710  1.00 93.04 200 A 1 
ATOM 1545 C CG1 . VAL A 1 200 ? 15.634  27.713  -2.847  1.00 80.70 200 A 1 
ATOM 1546 C CG2 . VAL A 1 200 ? 16.984  25.663  -2.645  1.00 72.99 200 A 1 
ATOM 1547 N N   . CYS A 1 201 ? 18.736  29.880  -3.216  1.00 92.78 201 A 1 
ATOM 1548 C CA  . CYS A 1 201 ? 18.845  31.338  -3.306  1.00 92.39 201 A 1 
ATOM 1549 C C   . CYS A 1 201 ? 19.392  31.795  -4.668  1.00 91.38 201 A 1 
ATOM 1550 O O   . CYS A 1 201 ? 18.901  32.778  -5.221  1.00 90.11 201 A 1 
ATOM 1551 C CB  . CYS A 1 201 ? 19.718  31.868  -2.160  1.00 92.69 201 A 1 
ATOM 1552 S SG  . CYS A 1 201 ? 18.862  31.666  -0.571  1.00 89.19 201 A 1 
ATOM 1553 N N   . VAL A 1 202 ? 20.362  31.078  -5.248  1.00 90.51 202 A 1 
ATOM 1554 C CA  . VAL A 1 202 ? 20.885  31.359  -6.597  1.00 89.46 202 A 1 
ATOM 1555 C C   . VAL A 1 202 ? 19.801  31.176  -7.664  1.00 88.67 202 A 1 
ATOM 1556 O O   . VAL A 1 202 ? 19.661  32.036  -8.534  1.00 87.45 202 A 1 
ATOM 1557 C CB  . VAL A 1 202 ? 22.124  30.491  -6.894  1.00 88.72 202 A 1 
ATOM 1558 C CG1 . VAL A 1 202 ? 22.565  30.567  -8.366  1.00 81.71 202 A 1 
ATOM 1559 C CG2 . VAL A 1 202 ? 23.318  30.956  -6.049  1.00 80.31 202 A 1 
ATOM 1560 N N   . ILE A 1 203 ? 19.000  30.111  -7.583  1.00 90.21 203 A 1 
ATOM 1561 C CA  . ILE A 1 203 ? 17.884  29.863  -8.513  1.00 88.86 203 A 1 
ATOM 1562 C C   . ILE A 1 203 ? 16.881  31.025  -8.472  1.00 88.89 203 A 1 
ATOM 1563 O O   . ILE A 1 203 ? 16.540  31.584  -9.519  1.00 87.44 203 A 1 
ATOM 1564 C CB  . ILE A 1 203 ? 17.209  28.503  -8.200  1.00 89.08 203 A 1 
ATOM 1565 C CG1 . ILE A 1 203 ? 18.170  27.335  -8.531  1.00 85.25 203 A 1 
ATOM 1566 C CG2 . ILE A 1 203 ? 15.896  28.328  -8.992  1.00 83.91 203 A 1 
ATOM 1567 C CD1 . ILE A 1 203 ? 17.749  25.995  -7.913  1.00 77.25 203 A 1 
ATOM 1568 N N   . ILE A 1 204 ? 16.463  31.437  -7.280  1.00 91.76 204 A 1 
ATOM 1569 C CA  . ILE A 1 204 ? 15.505  32.534  -7.098  1.00 91.65 204 A 1 
ATOM 1570 C C   . ILE A 1 204 ? 16.091  33.866  -7.590  1.00 90.58 204 A 1 
ATOM 1571 O O   . ILE A 1 204 ? 15.441  34.573  -8.360  1.00 88.70 204 A 1 
ATOM 1572 C CB  . ILE A 1 204 ? 15.031  32.593  -5.629  1.00 92.65 204 A 1 
ATOM 1573 C CG1 . ILE A 1 204 ? 14.222  31.318  -5.289  1.00 89.96 204 A 1 
ATOM 1574 C CG2 . ILE A 1 204 ? 14.174  33.850  -5.380  1.00 85.80 204 A 1 
ATOM 1575 C CD1 . ILE A 1 204 ? 13.860  31.174  -3.806  1.00 82.49 204 A 1 
ATOM 1576 N N   . LYS A 1 205 ? 17.343  34.188  -7.244  1.00 90.14 205 A 1 
ATOM 1577 C CA  . LYS A 1 205 ? 18.019  35.404  -7.732  1.00 88.37 205 A 1 
ATOM 1578 C C   . LYS A 1 205 ? 18.115  35.430  -9.256  1.00 86.82 205 A 1 
ATOM 1579 O O   . LYS A 1 205 ? 17.802  36.449  -9.861  1.00 84.69 205 A 1 
ATOM 1580 C CB  . LYS A 1 205 ? 19.421  35.522  -7.127  1.00 87.98 205 A 1 
ATOM 1581 C CG  . LYS A 1 205 ? 19.396  35.968  -5.661  1.00 84.97 205 A 1 
ATOM 1582 C CD  . LYS A 1 205 ? 20.825  35.974  -5.113  1.00 82.97 205 A 1 
ATOM 1583 C CE  . LYS A 1 205 ? 20.832  36.358  -3.631  1.00 76.77 205 A 1 
ATOM 1584 N NZ  . LYS A 1 205 ? 22.215  36.415  -3.104  1.00 70.82 205 A 1 
ATOM 1585 N N   . LYS A 1 206 ? 18.477  34.312  -9.894  1.00 85.36 206 A 1 
ATOM 1586 C CA  . LYS A 1 206 ? 18.536  34.203  -11.359 1.00 82.68 206 A 1 
ATOM 1587 C C   . LYS A 1 206 ? 17.175  34.462  -12.008 1.00 82.01 206 A 1 
ATOM 1588 O O   . LYS A 1 206 ? 17.119  35.078  -13.070 1.00 78.49 206 A 1 
ATOM 1589 C CB  . LYS A 1 206 ? 19.096  32.822  -11.733 1.00 80.79 206 A 1 
ATOM 1590 C CG  . LYS A 1 206 ? 19.377  32.674  -13.234 1.00 71.14 206 A 1 
ATOM 1591 C CD  . LYS A 1 206 ? 20.019  31.308  -13.533 1.00 66.71 206 A 1 
ATOM 1592 C CE  . LYS A 1 206 ? 20.362  31.180  -15.025 1.00 57.00 206 A 1 
ATOM 1593 N NZ  . LYS A 1 206 ? 21.054  29.895  -15.331 1.00 49.06 206 A 1 
ATOM 1594 N N   . ARG A 1 207 ? 16.088  34.025  -11.383 1.00 86.82 207 A 1 
ATOM 1595 C CA  . ARG A 1 207 ? 14.721  34.293  -11.850 1.00 85.42 207 A 1 
ATOM 1596 C C   . ARG A 1 207 ? 14.355  35.775  -11.733 1.00 85.24 207 A 1 
ATOM 1597 O O   . ARG A 1 207 ? 13.833  36.325  -12.697 1.00 81.81 207 A 1 
ATOM 1598 C CB  . ARG A 1 207 ? 13.741  33.381  -11.092 1.00 84.54 207 A 1 
ATOM 1599 C CG  . ARG A 1 207 ? 12.285  33.511  -11.550 1.00 72.96 207 A 1 
ATOM 1600 C CD  . ARG A 1 207 ? 12.070  33.077  -13.003 1.00 70.36 207 A 1 
ATOM 1601 N NE  . ARG A 1 207 ? 10.647  33.197  -13.353 1.00 62.91 207 A 1 
ATOM 1602 C CZ  . ARG A 1 207 ? 10.055  34.192  -13.998 1.00 57.30 207 A 1 
ATOM 1603 N NH1 . ARG A 1 207 ? 10.710  35.203  -14.501 1.00 52.32 207 A 1 
ATOM 1604 N NH2 . ARG A 1 207 ? 8.761   34.164  -14.126 1.00 50.12 207 A 1 
ATOM 1605 N N   . ILE A 1 208 ? 14.698  36.403  -10.613 1.00 87.38 208 A 1 
ATOM 1606 C CA  . ILE A 1 208 ? 14.486  37.844  -10.380 1.00 85.85 208 A 1 
ATOM 1607 C C   . ILE A 1 208 ? 15.289  38.676  -11.393 1.00 83.46 208 A 1 
ATOM 1608 O O   . ILE A 1 208 ? 14.729  39.548  -12.052 1.00 78.74 208 A 1 
ATOM 1609 C CB  . ILE A 1 208 ? 14.833  38.204  -8.916  1.00 86.56 208 A 1 
ATOM 1610 C CG1 . ILE A 1 208 ? 13.858  37.509  -7.934  1.00 84.19 208 A 1 
ATOM 1611 C CG2 . ILE A 1 208 ? 14.796  39.728  -8.688  1.00 82.58 208 A 1 
ATOM 1612 C CD1 . ILE A 1 208 ? 14.355  37.497  -6.485  1.00 79.08 208 A 1 
ATOM 1613 N N   . SER A 1 209 ? 16.572  38.350  -11.614 1.00 81.75 209 A 1 
ATOM 1614 C CA  . SER A 1 209 ? 17.424  39.063  -12.580 1.00 77.77 209 A 1 
ATOM 1615 C C   . SER A 1 209 ? 16.927  38.956  -14.025 1.00 73.96 209 A 1 
ATOM 1616 O O   . SER A 1 209 ? 17.105  39.896  -14.795 1.00 68.27 209 A 1 
ATOM 1617 C CB  . SER A 1 209 ? 18.858  38.534  -12.523 1.00 75.11 209 A 1 
ATOM 1618 O OG  . SER A 1 209 ? 19.404  38.671  -11.229 1.00 64.20 209 A 1 
ATOM 1619 N N   . LYS A 1 210 ? 16.296  37.838  -14.407 1.00 76.42 210 A 1 
ATOM 1620 C CA  . LYS A 1 210 ? 15.679  37.683  -15.736 1.00 72.50 210 A 1 
ATOM 1621 C C   . LYS A 1 210 ? 14.450  38.580  -15.922 1.00 68.63 210 A 1 
ATOM 1622 O O   . LYS A 1 210 ? 14.240  39.048  -17.033 1.00 59.92 210 A 1 
ATOM 1623 C CB  . LYS A 1 210 ? 15.304  36.219  -15.994 1.00 68.23 210 A 1 
ATOM 1624 C CG  . LYS A 1 210 ? 16.504  35.351  -16.398 1.00 61.25 210 A 1 
ATOM 1625 C CD  . LYS A 1 210 ? 16.019  33.921  -16.677 1.00 58.37 210 A 1 
ATOM 1626 C CE  . LYS A 1 210 ? 17.157  33.043  -17.208 1.00 49.50 210 A 1 
ATOM 1627 N NZ  . LYS A 1 210 ? 16.631  31.745  -17.712 1.00 42.42 210 A 1 
ATOM 1628 N N   . GLY A 1 211 ? 13.677  38.829  -14.866 1.00 66.80 211 A 1 
ATOM 1629 C CA  . GLY A 1 211 ? 12.551  39.775  -14.903 1.00 64.86 211 A 1 
ATOM 1630 C C   . GLY A 1 211 ? 13.008  41.230  -15.067 1.00 63.72 211 A 1 
ATOM 1631 O O   . GLY A 1 211 ? 12.475  41.959  -15.894 1.00 58.00 211 A 1 
ATOM 1632 N N   . SER A 1 212 ? 14.091  41.620  -14.383 1.00 61.82 212 A 1 
ATOM 1633 C CA  . SER A 1 212 ? 14.622  42.992  -14.449 1.00 61.15 212 A 1 
ATOM 1634 C C   . SER A 1 212 ? 15.326  43.351  -15.767 1.00 58.60 212 A 1 
ATOM 1635 O O   . SER A 1 212 ? 15.561  44.529  -16.026 1.00 52.61 212 A 1 
ATOM 1636 C CB  . SER A 1 212 ? 15.591  43.231  -13.289 1.00 57.34 212 A 1 
ATOM 1637 O OG  . SER A 1 212 ? 14.985  42.931  -12.046 1.00 52.78 212 A 1 
ATOM 1638 N N   . SER A 1 213 ? 15.692  42.378  -16.611 1.00 53.48 213 A 1 
ATOM 1639 C CA  . SER A 1 213 ? 16.432  42.635  -17.859 1.00 53.75 213 A 1 
ATOM 1640 C C   . SER A 1 213 ? 15.564  43.064  -19.051 1.00 52.45 213 A 1 
ATOM 1641 O O   . SER A 1 213 ? 16.111  43.315  -20.125 1.00 48.38 213 A 1 
ATOM 1642 C CB  . SER A 1 213 ? 17.332  41.447  -18.215 1.00 48.85 213 A 1 
ATOM 1643 O OG  . SER A 1 213 ? 16.601  40.257  -18.427 1.00 43.34 213 A 1 
ATOM 1644 N N   . MET A 1 214 ? 14.247  43.185  -18.894 1.00 36.29 214 A 1 
ATOM 1645 C CA  . MET A 1 214 ? 13.344  43.640  -19.963 1.00 37.76 214 A 1 
ATOM 1646 C C   . MET A 1 214 ? 13.030  45.153  -19.940 1.00 37.90 214 A 1 
ATOM 1647 O O   . MET A 1 214 ? 12.441  45.634  -20.900 1.00 37.20 214 A 1 
ATOM 1648 C CB  . MET A 1 214 ? 12.074  42.771  -20.009 1.00 35.02 214 A 1 
ATOM 1649 C CG  . MET A 1 214 ? 12.313  41.491  -20.828 1.00 30.98 214 A 1 
ATOM 1650 S SD  . MET A 1 214 ? 10.811  40.539  -21.176 1.00 28.02 214 A 1 
ATOM 1651 C CE  . MET A 1 214 ? 11.410  39.496  -22.532 1.00 25.85 214 A 1 
ATOM 1652 N N   . GLU A 1 215 ? 13.467  45.920  -18.924 1.00 37.85 215 A 1 
ATOM 1653 C CA  . GLU A 1 215 ? 13.127  47.359  -18.817 1.00 38.58 215 A 1 
ATOM 1654 C C   . GLU A 1 215 ? 14.288  48.355  -19.014 1.00 37.66 215 A 1 
ATOM 1655 O O   . GLU A 1 215 ? 14.026  49.548  -19.114 1.00 36.00 215 A 1 
ATOM 1656 C CB  . GLU A 1 215 ? 12.336  47.633  -17.525 1.00 36.89 215 A 1 
ATOM 1657 C CG  . GLU A 1 215 ? 10.822  47.590  -17.788 1.00 33.71 215 A 1 
ATOM 1658 C CD  . GLU A 1 215 ? 9.972   48.008  -16.574 1.00 30.98 215 A 1 
ATOM 1659 O OE1 . GLU A 1 215 ? 8.795   48.366  -16.794 1.00 28.14 215 A 1 
ATOM 1660 O OE2 . GLU A 1 215 ? 10.501  47.972  -15.440 1.00 30.33 215 A 1 
ATOM 1661 N N   . ASN A 1 216 ? 15.556  47.933  -19.140 1.00 33.80 216 A 1 
ATOM 1662 C CA  . ASN A 1 216 ? 16.663  48.878  -19.352 1.00 35.70 216 A 1 
ATOM 1663 C C   . ASN A 1 216 ? 17.617  48.420  -20.460 1.00 34.65 216 A 1 
ATOM 1664 O O   . ASN A 1 216 ? 18.597  47.708  -20.212 1.00 32.33 216 A 1 
ATOM 1665 C CB  . ASN A 1 216 ? 17.389  49.147  -18.018 1.00 33.22 216 A 1 
ATOM 1666 C CG  . ASN A 1 216 ? 16.650  50.110  -17.111 1.00 29.92 216 A 1 
ATOM 1667 O OD1 . ASN A 1 216 ? 16.111  51.119  -17.519 1.00 27.84 216 A 1 
ATOM 1668 N ND2 . ASN A 1 216 ? 16.638  49.863  -15.824 1.00 26.78 216 A 1 
ATOM 1669 N N   . SER A 1 217 ? 17.369  48.893  -21.668 1.00 27.11 217 A 1 
ATOM 1670 C CA  . SER A 1 217 ? 18.365  48.950  -22.735 1.00 29.12 217 A 1 
ATOM 1671 C C   . SER A 1 217 ? 18.721  50.408  -23.011 1.00 28.31 217 A 1 
ATOM 1672 O O   . SER A 1 217 ? 17.944  51.106  -23.655 1.00 27.25 217 A 1 
ATOM 1673 C CB  . SER A 1 217 ? 17.854  48.250  -24.002 1.00 26.89 217 A 1 
ATOM 1674 O OG  . SER A 1 217 ? 16.608  48.753  -24.412 1.00 25.12 217 A 1 
ATOM 1675 N N   . ASP A 1 218 ? 19.898  50.840  -22.529 1.00 27.60 218 A 1 
ATOM 1676 C CA  . ASP A 1 218 ? 20.652  51.936  -23.158 1.00 30.82 218 A 1 
ATOM 1677 C C   . ASP A 1 218 ? 22.172  51.773  -22.896 1.00 30.24 218 A 1 
ATOM 1678 O O   . ASP A 1 218 ? 22.568  51.201  -21.876 1.00 28.39 218 A 1 
ATOM 1679 C CB  . ASP A 1 218 ? 20.124  53.318  -22.722 1.00 27.76 218 A 1 
ATOM 1680 C CG  . ASP A 1 218 ? 19.259  54.030  -23.782 1.00 24.19 218 A 1 
ATOM 1681 O OD1 . ASP A 1 218 ? 19.373  53.692  -24.982 1.00 21.40 218 A 1 
ATOM 1682 O OD2 . ASP A 1 218 ? 18.557  54.989  -23.392 1.00 20.87 218 A 1 
ATOM 1683 N N   . PRO A 1 219 ? 23.052  52.186  -23.837 1.00 26.51 219 A 1 
ATOM 1684 C CA  . PRO A 1 219 ? 24.399  51.634  -24.006 1.00 30.55 219 A 1 
ATOM 1685 C C   . PRO A 1 219 ? 25.524  52.600  -23.587 1.00 31.28 219 A 1 
ATOM 1686 O O   . PRO A 1 219 ? 25.558  53.738  -24.041 1.00 29.85 219 A 1 
ATOM 1687 C CB  . PRO A 1 219 ? 24.467  51.369  -25.511 1.00 26.60 219 A 1 
ATOM 1688 C CG  . PRO A 1 219 ? 23.708  52.550  -26.117 1.00 26.21 219 A 1 
ATOM 1689 C CD  . PRO A 1 219 ? 22.721  52.954  -25.026 1.00 28.18 219 A 1 
ATOM 1690 N N   . ILE A 1 220 ? 26.539  52.117  -22.840 1.00 24.31 220 A 1 
ATOM 1691 C CA  . ILE A 1 220 ? 27.836  52.802  -22.578 1.00 27.85 220 A 1 
ATOM 1692 C C   . ILE A 1 220 ? 28.869  51.724  -22.175 1.00 28.27 220 A 1 
ATOM 1693 O O   . ILE A 1 220 ? 28.512  50.831  -21.424 1.00 26.71 220 A 1 
ATOM 1694 C CB  . ILE A 1 220 ? 27.678  53.842  -21.420 1.00 25.05 220 A 1 
ATOM 1695 C CG1 . ILE A 1 220 ? 26.574  54.903  -21.668 1.00 22.63 220 A 1 
ATOM 1696 C CG2 . ILE A 1 220 ? 29.004  54.575  -21.114 1.00 22.54 220 A 1 
ATOM 1697 C CD1 . ILE A 1 220 ? 26.387  55.958  -20.578 1.00 20.68 220 A 1 
ATOM 1698 N N   . ASN A 1 221 ? 30.166  51.736  -22.500 1.00 26.69 221 A 1 
ATOM 1699 C CA  . ASN A 1 221 ? 31.083  52.216  -23.548 1.00 30.82 221 A 1 
ATOM 1700 C C   . ASN A 1 221 ? 32.480  51.677  -23.151 1.00 30.90 221 A 1 
ATOM 1701 O O   . ASN A 1 221 ? 32.857  51.752  -21.981 1.00 29.60 221 A 1 
ATOM 1702 C CB  . ASN A 1 221 ? 31.171  53.768  -23.613 1.00 28.50 221 A 1 
ATOM 1703 C CG  . ASN A 1 221 ? 30.766  54.400  -24.934 1.00 25.40 221 A 1 
ATOM 1704 O OD1 . ASN A 1 221 ? 30.686  53.767  -25.970 1.00 22.40 221 A 1 
ATOM 1705 N ND2 . ASN A 1 221 ? 30.526  55.696  -24.949 1.00 22.53 221 A 1 
ATOM 1706 N N   . GLY A 1 222 ? 33.283  51.230  -24.133 1.00 30.72 222 A 1 
ATOM 1707 C CA  . GLY A 1 222 ? 34.611  51.825  -24.358 1.00 35.51 222 A 1 
ATOM 1708 C C   . GLY A 1 222 ? 35.876  51.453  -23.572 1.00 36.09 222 A 1 
ATOM 1709 O O   . GLY A 1 222 ? 36.942  51.786  -24.092 1.00 34.34 222 A 1 
ATOM 1710 N N   . GLU A 1 223 ? 35.893  50.818  -22.409 1.00 30.79 223 A 1 
ATOM 1711 C CA  . GLU A 1 223 ? 37.143  50.696  -21.618 1.00 34.01 223 A 1 
ATOM 1712 C C   . GLU A 1 223 ? 37.864  49.333  -21.689 1.00 34.43 223 A 1 
ATOM 1713 O O   . GLU A 1 223 ? 39.039  49.242  -21.332 1.00 33.63 223 A 1 
ATOM 1714 C CB  . GLU A 1 223 ? 36.939  51.178  -20.173 1.00 32.72 223 A 1 
ATOM 1715 C CG  . GLU A 1 223 ? 37.011  52.712  -20.104 1.00 29.44 223 A 1 
ATOM 1716 C CD  . GLU A 1 223 ? 36.927  53.270  -18.676 1.00 27.29 223 A 1 
ATOM 1717 O OE1 . GLU A 1 223 ? 37.378  54.421  -18.483 1.00 25.00 223 A 1 
ATOM 1718 O OE2 . GLU A 1 223 ? 36.395  52.562  -17.795 1.00 27.13 223 A 1 
ATOM 1719 N N   . VAL A 1 224 ? 37.252  48.291  -22.225 1.00 31.07 224 A 1 
ATOM 1720 C CA  . VAL A 1 224 ? 37.895  46.960  -22.355 1.00 33.44 224 A 1 
ATOM 1721 C C   . VAL A 1 224 ? 38.640  46.805  -23.690 1.00 34.40 224 A 1 
ATOM 1722 O O   . VAL A 1 224 ? 39.535  45.973  -23.824 1.00 33.38 224 A 1 
ATOM 1723 C CB  . VAL A 1 224 ? 36.867  45.839  -22.091 1.00 30.45 224 A 1 
ATOM 1724 C CG1 . VAL A 1 224 ? 37.479  44.436  -22.110 1.00 26.41 224 A 1 
ATOM 1725 C CG2 . VAL A 1 224 ? 36.213  46.015  -20.712 1.00 27.04 224 A 1 
ATOM 1726 N N   . GLN A 1 225 ? 38.332  47.652  -24.680 1.00 34.57 225 A 1 
ATOM 1727 C CA  . GLN A 1 225 ? 38.893  47.551  -26.030 1.00 36.78 225 A 1 
ATOM 1728 C C   . GLN A 1 225 ? 40.308  48.150  -26.145 1.00 38.61 225 A 1 
ATOM 1729 O O   . GLN A 1 225 ? 41.090  47.704  -26.986 1.00 38.70 225 A 1 
ATOM 1730 C CB  . GLN A 1 225 ? 37.885  48.167  -27.016 1.00 34.83 225 A 1 
ATOM 1731 C CG  . GLN A 1 225 ? 37.907  47.481  -28.385 1.00 31.84 225 A 1 
ATOM 1732 C CD  . GLN A 1 225 ? 36.735  47.904  -29.277 1.00 28.82 225 A 1 
ATOM 1733 O OE1 . GLN A 1 225 ? 35.951  48.779  -28.966 1.00 29.36 225 A 1 
ATOM 1734 N NE2 . GLN A 1 225 ? 36.564  47.292  -30.424 1.00 27.75 225 A 1 
ATOM 1735 N N   . THR A 1 226 ? 40.665  49.091  -25.281 1.00 36.39 226 A 1 
ATOM 1736 C CA  . THR A 1 226 ? 41.988  49.744  -25.288 1.00 39.36 226 A 1 
ATOM 1737 C C   . THR A 1 226 ? 43.082  48.910  -24.624 1.00 40.50 226 A 1 
ATOM 1738 O O   . THR A 1 226 ? 44.205  48.897  -25.123 1.00 39.34 226 A 1 
ATOM 1739 C CB  . THR A 1 226 ? 41.923  51.153  -24.665 1.00 36.92 226 A 1 
ATOM 1740 O OG1 . THR A 1 226 ? 40.779  51.310  -23.845 1.00 33.77 226 A 1 
ATOM 1741 C CG2 . THR A 1 226 ? 41.824  52.224  -25.744 1.00 33.28 226 A 1 
ATOM 1742 N N   . GLN A 1 227 ? 42.784  48.138  -23.572 1.00 41.78 227 A 1 
ATOM 1743 C CA  . GLN A 1 227 ? 43.772  47.244  -22.941 1.00 43.81 227 A 1 
ATOM 1744 C C   . GLN A 1 227 ? 44.090  46.011  -23.802 1.00 45.20 227 A 1 
ATOM 1745 O O   . GLN A 1 227 ? 45.247  45.598  -23.879 1.00 45.26 227 A 1 
ATOM 1746 C CB  . GLN A 1 227 ? 43.304  46.843  -21.536 1.00 41.54 227 A 1 
ATOM 1747 C CG  . GLN A 1 227 ? 43.585  47.962  -20.526 1.00 37.27 227 A 1 
ATOM 1748 C CD  . GLN A 1 227 ? 43.184  47.614  -19.096 1.00 33.98 227 A 1 
ATOM 1749 O OE1 . GLN A 1 227 ? 42.395  46.727  -18.820 1.00 32.34 227 A 1 
ATOM 1750 N NE2 . GLN A 1 227 ? 43.691  48.319  -18.114 1.00 30.38 227 A 1 
ATOM 1751 N N   . LEU A 1 228 ? 43.102  45.466  -24.517 1.00 36.67 228 A 1 
ATOM 1752 C CA  . LEU A 1 228 ? 43.317  44.358  -25.457 1.00 37.21 228 A 1 
ATOM 1753 C C   . LEU A 1 228 ? 44.103  44.793  -26.701 1.00 38.25 228 A 1 
ATOM 1754 O O   . LEU A 1 228 ? 44.888  44.001  -27.225 1.00 37.36 228 A 1 
ATOM 1755 C CB  . LEU A 1 228 ? 41.955  43.733  -25.822 1.00 33.93 228 A 1 
ATOM 1756 C CG  . LEU A 1 228 ? 41.403  42.803  -24.723 1.00 29.51 228 A 1 
ATOM 1757 C CD1 . LEU A 1 228 ? 39.907  42.577  -24.917 1.00 26.54 228 A 1 
ATOM 1758 C CD2 . LEU A 1 228 ? 42.088  41.434  -24.751 1.00 27.65 228 A 1 
ATOM 1759 N N   . GLN A 1 229 ? 43.955  46.037  -27.163 1.00 38.96 229 A 1 
ATOM 1760 C CA  . GLN A 1 229 ? 44.715  46.548  -28.311 1.00 40.15 229 A 1 
ATOM 1761 C C   . GLN A 1 229 ? 46.207  46.759  -27.995 1.00 41.20 229 A 1 
ATOM 1762 O O   . GLN A 1 229 ? 47.038  46.490  -28.860 1.00 41.15 229 A 1 
ATOM 1763 C CB  . GLN A 1 229 ? 44.074  47.833  -28.859 1.00 38.06 229 A 1 
ATOM 1764 C CG  . GLN A 1 229 ? 42.942  47.508  -29.844 1.00 33.12 229 A 1 
ATOM 1765 C CD  . GLN A 1 229 ? 42.272  48.749  -30.432 1.00 29.47 229 A 1 
ATOM 1766 O OE1 . GLN A 1 229 ? 42.331  49.850  -29.909 1.00 29.18 229 A 1 
ATOM 1767 N NE2 . GLN A 1 229 ? 41.590  48.619  -31.549 1.00 27.54 229 A 1 
ATOM 1768 N N   . GLU A 1 230 ? 46.568  47.175  -26.779 1.00 42.20 230 A 1 
ATOM 1769 C CA  . GLU A 1 230 ? 47.980  47.347  -26.397 1.00 43.05 230 A 1 
ATOM 1770 C C   . GLU A 1 230 ? 48.709  46.008  -26.180 1.00 43.37 230 A 1 
ATOM 1771 O O   . GLU A 1 230 ? 49.901  45.908  -26.478 1.00 42.74 230 A 1 
ATOM 1772 C CB  . GLU A 1 230 ? 48.097  48.246  -25.156 1.00 41.53 230 A 1 
ATOM 1773 C CG  . GLU A 1 230 ? 47.872  49.729  -25.496 1.00 35.97 230 A 1 
ATOM 1774 C CD  . GLU A 1 230 ? 48.168  50.676  -24.317 1.00 33.17 230 A 1 
ATOM 1775 O OE1 . GLU A 1 230 ? 48.410  51.876  -24.586 1.00 30.52 230 A 1 
ATOM 1776 O OE2 . GLU A 1 230 ? 48.187  50.210  -23.153 1.00 30.76 230 A 1 
ATOM 1777 N N   . GLU A 1 231 ? 48.032  44.954  -25.737 1.00 39.22 231 A 1 
ATOM 1778 C CA  . GLU A 1 231 ? 48.591  43.596  -25.626 1.00 39.46 231 A 1 
ATOM 1779 C C   . GLU A 1 231 ? 48.732  42.920  -27.001 1.00 39.69 231 A 1 
ATOM 1780 O O   . GLU A 1 231 ? 49.730  42.244  -27.260 1.00 38.62 231 A 1 
ATOM 1781 C CB  . GLU A 1 231 ? 47.758  42.751  -24.643 1.00 37.31 231 A 1 
ATOM 1782 C CG  . GLU A 1 231 ? 48.555  42.404  -23.386 1.00 32.27 231 A 1 
ATOM 1783 C CD  . GLU A 1 231 ? 47.788  41.554  -22.359 1.00 29.85 231 A 1 
ATOM 1784 O OE1 . GLU A 1 231 ? 48.448  41.132  -21.379 1.00 27.61 231 A 1 
ATOM 1785 O OE2 . GLU A 1 231 ? 46.573  41.335  -22.538 1.00 27.77 231 A 1 
ATOM 1786 N N   . TYR A 1 232 ? 47.793  43.151  -27.915 1.00 33.23 232 A 1 
ATOM 1787 C CA  . TYR A 1 232 ? 47.880  42.661  -29.299 1.00 34.62 232 A 1 
ATOM 1788 C C   . TYR A 1 232 ? 48.996  43.342  -30.101 1.00 35.11 232 A 1 
ATOM 1789 O O   . TYR A 1 232 ? 49.678  42.674  -30.880 1.00 33.85 232 A 1 
ATOM 1790 C CB  . TYR A 1 232 ? 46.520  42.807  -30.010 1.00 31.60 232 A 1 
ATOM 1791 C CG  . TYR A 1 232 ? 45.739  41.506  -30.088 1.00 28.06 232 A 1 
ATOM 1792 C CD1 . TYR A 1 232 ? 45.882  40.678  -31.218 1.00 25.41 232 A 1 
ATOM 1793 C CD2 . TYR A 1 232 ? 44.891  41.112  -29.035 1.00 25.68 232 A 1 
ATOM 1794 C CE1 . TYR A 1 232 ? 45.170  39.464  -31.298 1.00 23.77 232 A 1 
ATOM 1795 C CE2 . TYR A 1 232 ? 44.180  39.896  -29.108 1.00 24.20 232 A 1 
ATOM 1796 C CZ  . TYR A 1 232 ? 44.315  39.075  -30.244 1.00 24.42 232 A 1 
ATOM 1797 O OH  . TYR A 1 232 ? 43.629  37.903  -30.327 1.00 22.96 232 A 1 
ATOM 1798 N N   . LEU A 1 233 ? 49.244  44.629  -29.891 1.00 38.96 233 A 1 
ATOM 1799 C CA  . LEU A 1 233 ? 50.307  45.372  -30.588 1.00 39.24 233 A 1 
ATOM 1800 C C   . LEU A 1 233 ? 51.725  44.975  -30.147 1.00 39.95 233 A 1 
ATOM 1801 O O   . LEU A 1 233 ? 52.660  45.113  -30.934 1.00 37.87 233 A 1 
ATOM 1802 C CB  . LEU A 1 233 ? 50.050  46.885  -30.430 1.00 35.12 233 A 1 
ATOM 1803 C CG  . LEU A 1 233 ? 49.057  47.436  -31.476 1.00 30.97 233 A 1 
ATOM 1804 C CD1 . LEU A 1 233 ? 48.400  48.724  -30.982 1.00 27.94 233 A 1 
ATOM 1805 C CD2 . LEU A 1 233 ? 49.763  47.753  -32.796 1.00 29.08 233 A 1 
ATOM 1806 N N   . LYS A 1 234 ? 51.905  44.434  -28.941 1.00 40.95 234 A 1 
ATOM 1807 C CA  . LYS A 1 234 ? 53.211  43.935  -28.469 1.00 41.48 234 A 1 
ATOM 1808 C C   . LYS A 1 234 ? 53.587  42.553  -29.006 1.00 42.23 234 A 1 
ATOM 1809 O O   . LYS A 1 234 ? 54.774  42.244  -29.066 1.00 40.81 234 A 1 
ATOM 1810 C CB  . LYS A 1 234 ? 53.262  43.974  -26.935 1.00 38.24 234 A 1 
ATOM 1811 C CG  . LYS A 1 234 ? 53.977  45.232  -26.442 1.00 33.19 234 A 1 
ATOM 1812 C CD  . LYS A 1 234 ? 53.990  45.259  -24.914 1.00 30.54 234 A 1 
ATOM 1813 C CE  . LYS A 1 234 ? 54.769  46.476  -24.420 1.00 27.81 234 A 1 
ATOM 1814 N NZ  . LYS A 1 234 ? 54.635  46.613  -22.949 1.00 25.21 234 A 1 
ATOM 1815 N N   . ASN A 1 235 ? 52.621  41.740  -29.422 1.00 36.31 235 A 1 
ATOM 1816 C CA  . ASN A 1 235 ? 52.862  40.398  -29.971 1.00 36.96 235 A 1 
ATOM 1817 C C   . ASN A 1 235 ? 53.088  40.380  -31.499 1.00 37.59 235 A 1 
ATOM 1818 O O   . ASN A 1 235 ? 53.307  39.315  -32.080 1.00 35.96 235 A 1 
ATOM 1819 C CB  . ASN A 1 235 ? 51.722  39.469  -29.511 1.00 33.53 235 A 1 
ATOM 1820 C CG  . ASN A 1 235 ? 51.828  39.082  -28.042 1.00 29.86 235 A 1 
ATOM 1821 O OD1 . ASN A 1 235 ? 52.893  39.029  -27.454 1.00 26.96 235 A 1 
ATOM 1822 N ND2 . ASN A 1 235 ? 50.727  38.771  -27.408 1.00 26.30 235 A 1 
ATOM 1823 N N   . LEU A 1 236 ? 53.070  41.536  -32.149 1.00 42.33 236 A 1 
ATOM 1824 C CA  . LEU A 1 236 ? 53.170  41.686  -33.607 1.00 42.15 236 A 1 
ATOM 1825 C C   . LEU A 1 236 ? 54.608  41.638  -34.164 1.00 43.85 236 A 1 
ATOM 1826 O O   . LEU A 1 236 ? 54.782  41.773  -35.374 1.00 41.41 236 A 1 
ATOM 1827 C CB  . LEU A 1 236 ? 52.395  42.962  -34.019 1.00 37.32 236 A 1 
ATOM 1828 C CG  . LEU A 1 236 ? 50.915  42.695  -34.368 1.00 33.37 236 A 1 
ATOM 1829 C CD1 . LEU A 1 236 ? 50.105  43.987  -34.302 1.00 30.34 236 A 1 
ATOM 1830 C CD2 . LEU A 1 236 ? 50.758  42.145  -35.782 1.00 31.84 236 A 1 
ATOM 1831 N N   . GLU A 1 237 ? 55.624  41.409  -33.350 1.00 43.18 237 A 1 
ATOM 1832 C CA  . GLU A 1 237 ? 57.018  41.412  -33.844 1.00 43.91 237 A 1 
ATOM 1833 C C   . GLU A 1 237 ? 57.649  40.024  -34.071 1.00 45.49 237 A 1 
ATOM 1834 O O   . GLU A 1 237 ? 58.749  39.950  -34.621 1.00 43.12 237 A 1 
ATOM 1835 C CB  . GLU A 1 237 ? 57.905  42.342  -32.994 1.00 39.89 237 A 1 
ATOM 1836 C CG  . GLU A 1 237 ? 57.784  43.804  -33.450 1.00 33.66 237 A 1 
ATOM 1837 C CD  . GLU A 1 237 ? 58.818  44.745  -32.803 1.00 30.03 237 A 1 
ATOM 1838 O OE1 . GLU A 1 237 ? 59.069  45.829  -33.389 1.00 27.03 237 A 1 
ATOM 1839 O OE2 . GLU A 1 237 ? 59.370  44.391  -31.735 1.00 26.43 237 A 1 
ATOM 1840 N N   . GLN A 1 238 ? 56.984  38.918  -33.748 1.00 56.59 238 A 1 
ATOM 1841 C CA  . GLN A 1 238 ? 57.574  37.587  -33.968 1.00 56.04 238 A 1 
ATOM 1842 C C   . GLN A 1 238 ? 56.554  36.561  -34.492 1.00 58.29 238 A 1 
ATOM 1843 O O   . GLN A 1 238 ? 55.760  35.992  -33.750 1.00 54.89 238 A 1 
ATOM 1844 C CB  . GLN A 1 238 ? 58.299  37.101  -32.697 1.00 50.71 238 A 1 
ATOM 1845 C CG  . GLN A 1 238 ? 59.501  38.000  -32.352 1.00 43.73 238 A 1 
ATOM 1846 C CD  . GLN A 1 238 ? 60.366  37.490  -31.201 1.00 39.78 238 A 1 
ATOM 1847 O OE1 . GLN A 1 238 ? 60.176  36.446  -30.617 1.00 36.53 238 A 1 
ATOM 1848 N NE2 . GLN A 1 238 ? 61.391  38.233  -30.835 1.00 34.61 238 A 1 
ATOM 1849 N N   . LEU A 1 239 ? 56.625  36.276  -35.784 1.00 63.42 239 A 1 
ATOM 1850 C CA  . LEU A 1 239 ? 55.983  35.094  -36.372 1.00 63.72 239 A 1 
ATOM 1851 C C   . LEU A 1 239 ? 56.607  33.823  -35.761 1.00 65.22 239 A 1 
ATOM 1852 O O   . LEU A 1 239 ? 57.796  33.558  -35.974 1.00 62.66 239 A 1 
ATOM 1853 C CB  . LEU A 1 239 ? 56.174  35.117  -37.910 1.00 60.15 239 A 1 
ATOM 1854 C CG  . LEU A 1 239 ? 55.188  36.029  -38.667 1.00 57.01 239 A 1 
ATOM 1855 C CD1 . LEU A 1 239 ? 55.754  36.372  -40.048 1.00 54.92 239 A 1 
ATOM 1856 C CD2 . LEU A 1 239 ? 53.841  35.337  -38.870 1.00 53.22 239 A 1 
ATOM 1857 N N   . GLU A 1 240 ? 55.829  33.013  -35.027 1.00 70.36 240 A 1 
ATOM 1858 C CA  . GLU A 1 240 ? 56.251  31.725  -34.471 1.00 71.03 240 A 1 
ATOM 1859 C C   . GLU A 1 240 ? 55.805  30.550  -35.358 1.00 73.20 240 A 1 
ATOM 1860 O O   . GLU A 1 240 ? 54.740  30.570  -35.981 1.00 69.74 240 A 1 
ATOM 1861 C CB  . GLU A 1 240 ? 55.764  31.548  -33.026 1.00 66.25 240 A 1 
ATOM 1862 C CG  . GLU A 1 240 ? 56.448  32.526  -32.055 1.00 59.22 240 A 1 
ATOM 1863 C CD  . GLU A 1 240 ? 56.189  32.201  -30.571 1.00 56.38 240 A 1 
ATOM 1864 O OE1 . GLU A 1 240 ? 56.954  32.726  -29.731 1.00 51.40 240 A 1 
ATOM 1865 O OE2 . GLU A 1 240 ? 55.266  31.401  -30.288 1.00 49.57 240 A 1 
ATOM 1866 N N   . GLU A 1 241 ? 56.636  29.508  -35.438 1.00 74.52 241 A 1 
ATOM 1867 C CA  . GLU A 1 241 ? 56.269  28.273  -36.137 1.00 74.80 241 A 1 
ATOM 1868 C C   . GLU A 1 241 ? 55.045  27.620  -35.475 1.00 75.43 241 A 1 
ATOM 1869 O O   . GLU A 1 241 ? 54.976  27.473  -34.258 1.00 70.26 241 A 1 
ATOM 1870 C CB  . GLU A 1 241 ? 57.452  27.293  -36.192 1.00 71.69 241 A 1 
ATOM 1871 C CG  . GLU A 1 241 ? 58.606  27.829  -37.053 1.00 66.03 241 A 1 
ATOM 1872 C CD  . GLU A 1 241 ? 59.776  26.840  -37.214 1.00 65.49 241 A 1 
ATOM 1873 O OE1 . GLU A 1 241 ? 60.644  27.130  -38.073 1.00 59.39 241 A 1 
ATOM 1874 O OE2 . GLU A 1 241 ? 59.812  25.821  -36.489 1.00 60.70 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? 54.044  27.233  -36.277 1.00 82.33 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? 52.776  26.684  -35.792 1.00 82.24 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? 51.661  27.711  -35.550 1.00 84.31 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? 50.556  27.315  -35.152 1.00 81.56 242 A 1 
ATOM 1879 N N   . GLN A 1 243 ? 51.917  29.000  -35.801 1.00 83.09 243 A 1 
ATOM 1880 C CA  . GLN A 1 243 ? 50.914  30.065  -35.727 1.00 83.55 243 A 1 
ATOM 1881 C C   . GLN A 1 243 ? 49.956  30.014  -36.925 1.00 85.29 243 A 1 
ATOM 1882 O O   . GLN A 1 243 ? 50.378  29.772  -38.053 1.00 83.86 243 A 1 
ATOM 1883 C CB  . GLN A 1 243 ? 51.640  31.412  -35.617 1.00 80.25 243 A 1 
ATOM 1884 C CG  . GLN A 1 243 ? 50.703  32.595  -35.320 1.00 72.57 243 A 1 
ATOM 1885 C CD  . GLN A 1 243 ? 51.473  33.905  -35.107 1.00 72.40 243 A 1 
ATOM 1886 O OE1 . GLN A 1 243 ? 52.691  33.956  -35.116 1.00 65.32 243 A 1 
ATOM 1887 N NE2 . GLN A 1 243 ? 50.797  35.010  -34.907 1.00 62.65 243 A 1 
ATOM 1888 N N   . LEU A 1 244 ? 48.665  30.223  -36.676 1.00 85.22 244 A 1 
ATOM 1889 C CA  . LEU A 1 244 ? 47.649  30.408  -37.713 1.00 85.43 244 A 1 
ATOM 1890 C C   . LEU A 1 244 ? 47.663  31.865  -38.178 1.00 86.15 244 A 1 
ATOM 1891 O O   . LEU A 1 244 ? 47.557  32.770  -37.353 1.00 84.35 244 A 1 
ATOM 1892 C CB  . LEU A 1 244 ? 46.251  30.029  -37.176 1.00 84.34 244 A 1 
ATOM 1893 C CG  . LEU A 1 244 ? 46.004  28.511  -37.070 1.00 79.53 244 A 1 
ATOM 1894 C CD1 . LEU A 1 244 ? 44.787  28.242  -36.188 1.00 73.13 244 A 1 
ATOM 1895 C CD2 . LEU A 1 244 ? 45.739  27.885  -38.437 1.00 72.03 244 A 1 
ATOM 1896 N N   . VAL A 1 245 ? 47.767  32.067  -39.477 1.00 86.94 245 A 1 
ATOM 1897 C CA  . VAL A 1 245 ? 47.788  33.384  -40.118 1.00 87.06 245 A 1 
ATOM 1898 C C   . VAL A 1 245 ? 46.795  33.369  -41.277 1.00 88.66 245 A 1 
ATOM 1899 O O   . VAL A 1 245 ? 46.764  32.418  -42.052 1.00 87.79 245 A 1 
ATOM 1900 C CB  . VAL A 1 245 ? 49.210  33.750  -40.594 1.00 85.21 245 A 1 
ATOM 1901 C CG1 . VAL A 1 245 ? 49.252  35.180  -41.141 1.00 74.86 245 A 1 
ATOM 1902 C CG2 . VAL A 1 245 ? 50.235  33.663  -39.449 1.00 75.33 245 A 1 
ATOM 1903 N N   . THR A 1 246 ? 45.987  34.407  -41.381 1.00 88.18 246 A 1 
ATOM 1904 C CA  . THR A 1 246 ? 45.128  34.618  -42.551 1.00 88.25 246 A 1 
ATOM 1905 C C   . THR A 1 246 ? 45.874  35.514  -43.523 1.00 88.24 246 A 1 
ATOM 1906 O O   . THR A 1 246 ? 46.296  36.605  -43.146 1.00 86.11 246 A 1 
ATOM 1907 C CB  . THR A 1 246 ? 43.773  35.219  -42.155 1.00 87.20 246 A 1 
ATOM 1908 O OG1 . THR A 1 246 ? 43.180  34.408  -41.158 1.00 77.87 246 A 1 
ATOM 1909 C CG2 . THR A 1 246 ? 42.797  35.262  -43.330 1.00 76.17 246 A 1 
ATOM 1910 N N   . GLY A 1 247 ? 46.078  35.029  -44.741 1.00 89.21 247 A 1 
ATOM 1911 C CA  . GLY A 1 247 ? 46.761  35.757  -45.807 1.00 88.68 247 A 1 
ATOM 1912 C C   . GLY A 1 247 ? 45.921  35.831  -47.080 1.00 90.56 247 A 1 
ATOM 1913 O O   . GLY A 1 247 ? 44.963  35.077  -47.244 1.00 89.21 247 A 1 
ATOM 1914 N N   . THR A 1 248 ? 46.300  36.720  -47.988 1.00 90.07 248 A 1 
ATOM 1915 C CA  . THR A 1 248 ? 45.613  36.930  -49.269 1.00 91.06 248 A 1 
ATOM 1916 C C   . THR A 1 248 ? 46.404  36.286  -50.402 1.00 91.60 248 A 1 
ATOM 1917 O O   . THR A 1 248 ? 47.618  36.436  -50.480 1.00 89.28 248 A 1 
ATOM 1918 C CB  . THR A 1 248 ? 45.395  38.422  -49.547 1.00 90.08 248 A 1 
ATOM 1919 O OG1 . THR A 1 248 ? 44.882  39.064  -48.405 1.00 75.71 248 A 1 
ATOM 1920 C CG2 . THR A 1 248 ? 44.390  38.652  -50.675 1.00 74.80 248 A 1 
ATOM 1921 N N   . VAL A 1 249 ? 45.729  35.561  -51.302 1.00 91.53 249 A 1 
ATOM 1922 C CA  . VAL A 1 249 ? 46.363  34.940  -52.470 1.00 91.70 249 A 1 
ATOM 1923 C C   . VAL A 1 249 ? 46.880  36.021  -53.422 1.00 91.76 249 A 1 
ATOM 1924 O O   . VAL A 1 249 ? 46.113  36.809  -53.964 1.00 89.96 249 A 1 
ATOM 1925 C CB  . VAL A 1 249 ? 45.403  33.973  -53.184 1.00 91.14 249 A 1 
ATOM 1926 C CG1 . VAL A 1 249 ? 46.059  33.351  -54.423 1.00 81.94 249 A 1 
ATOM 1927 C CG2 . VAL A 1 249 ? 44.985  32.823  -52.260 1.00 81.06 249 A 1 
ATOM 1928 N N   . ILE A 1 250 ? 48.190  36.030  -53.642 1.00 92.19 250 A 1 
ATOM 1929 C CA  . ILE A 1 250 ? 48.856  36.998  -54.522 1.00 90.58 250 A 1 
ATOM 1930 C C   . ILE A 1 250 ? 48.974  36.442  -55.942 1.00 91.35 250 A 1 
ATOM 1931 O O   . ILE A 1 250 ? 48.759  37.151  -56.923 1.00 88.73 250 A 1 
ATOM 1932 C CB  . ILE A 1 250 ? 50.265  37.356  -53.985 1.00 87.96 250 A 1 
ATOM 1933 C CG1 . ILE A 1 250 ? 50.265  37.772  -52.503 1.00 79.07 250 A 1 
ATOM 1934 C CG2 . ILE A 1 250 ? 50.889  38.475  -54.845 1.00 78.08 250 A 1 
ATOM 1935 C CD1 . ILE A 1 250 ? 51.686  37.864  -51.922 1.00 72.64 250 A 1 
ATOM 1936 N N   . GLN A 1 251 ? 49.354  35.163  -56.060 1.00 90.44 251 A 1 
ATOM 1937 C CA  . GLN A 1 251 ? 49.616  34.534  -57.349 1.00 90.32 251 A 1 
ATOM 1938 C C   . GLN A 1 251 ? 49.364  33.025  -57.281 1.00 90.88 251 A 1 
ATOM 1939 O O   . GLN A 1 251 ? 49.737  32.358  -56.323 1.00 89.03 251 A 1 
ATOM 1940 C CB  . GLN A 1 251 ? 51.065  34.855  -57.779 1.00 88.07 251 A 1 
ATOM 1941 C CG  . GLN A 1 251 ? 51.371  34.380  -59.205 1.00 80.56 251 A 1 
ATOM 1942 C CD  . GLN A 1 251 ? 52.770  34.758  -59.690 1.00 81.93 251 A 1 
ATOM 1943 O OE1 . GLN A 1 251 ? 53.584  35.363  -59.019 1.00 74.25 251 A 1 
ATOM 1944 N NE2 . GLN A 1 251 ? 53.116  34.403  -60.907 1.00 70.40 251 A 1 
ATOM 1945 N N   . VAL A 1 252 ? 48.794  32.478  -58.334 1.00 90.55 252 A 1 
ATOM 1946 C CA  . VAL A 1 252 ? 48.589  31.039  -58.519 1.00 90.57 252 A 1 
ATOM 1947 C C   . VAL A 1 252 ? 49.409  30.576  -59.719 1.00 90.62 252 A 1 
ATOM 1948 O O   . VAL A 1 252 ? 49.314  31.148  -60.808 1.00 87.62 252 A 1 
ATOM 1949 C CB  . VAL A 1 252 ? 47.092  30.707  -58.671 1.00 89.80 252 A 1 
ATOM 1950 C CG1 . VAL A 1 252 ? 46.877  29.194  -58.730 1.00 79.36 252 A 1 
ATOM 1951 C CG2 . VAL A 1 252 ? 46.268  31.254  -57.499 1.00 80.13 252 A 1 
ATOM 1952 N N   . THR A 1 253 ? 50.252  29.552  -59.530 1.00 91.00 253 A 1 
ATOM 1953 C CA  . THR A 1 253 ? 51.008  28.866  -60.588 1.00 89.25 253 A 1 
ATOM 1954 C C   . THR A 1 253 ? 50.512  27.427  -60.750 1.00 89.52 253 A 1 
ATOM 1955 O O   . THR A 1 253 ? 49.654  26.974  -59.997 1.00 87.33 253 A 1 
ATOM 1956 C CB  . THR A 1 253 ? 52.521  28.911  -60.325 1.00 87.93 253 A 1 
ATOM 1957 O OG1 . THR A 1 253 ? 52.847  28.219  -59.146 1.00 80.24 253 A 1 
ATOM 1958 C CG2 . THR A 1 253 ? 53.067  30.337  -60.200 1.00 78.07 253 A 1 
ATOM 1959 N N   . GLN A 1 254 ? 51.050  26.689  -61.743 1.00 90.50 254 A 1 
ATOM 1960 C CA  . GLN A 1 254 ? 50.612  25.308  -61.997 1.00 89.86 254 A 1 
ATOM 1961 C C   . GLN A 1 254 ? 50.861  24.352  -60.819 1.00 89.73 254 A 1 
ATOM 1962 O O   . GLN A 1 254 ? 50.110  23.397  -60.655 1.00 84.96 254 A 1 
ATOM 1963 C CB  . GLN A 1 254 ? 51.279  24.768  -63.274 1.00 87.96 254 A 1 
ATOM 1964 C CG  . GLN A 1 254 ? 50.692  25.431  -64.534 1.00 79.84 254 A 1 
ATOM 1965 C CD  . GLN A 1 254 ? 51.251  24.853  -65.837 1.00 72.85 254 A 1 
ATOM 1966 O OE1 . GLN A 1 254 ? 52.233  24.136  -65.899 1.00 65.02 254 A 1 
ATOM 1967 N NE2 . GLN A 1 254 ? 50.647  25.173  -66.963 1.00 61.57 254 A 1 
ATOM 1968 N N   . ASP A 1 255 ? 51.873  24.636  -59.966 1.00 88.74 255 A 1 
ATOM 1969 C CA  . ASP A 1 255 ? 52.273  23.740  -58.875 1.00 88.87 255 A 1 
ATOM 1970 C C   . ASP A 1 255 ? 52.119  24.362  -57.477 1.00 89.21 255 A 1 
ATOM 1971 O O   . ASP A 1 255 ? 52.102  23.632  -56.479 1.00 84.45 255 A 1 
ATOM 1972 C CB  . ASP A 1 255 ? 53.724  23.293  -59.107 1.00 86.25 255 A 1 
ATOM 1973 C CG  . ASP A 1 255 ? 53.935  22.539  -60.423 1.00 78.66 255 A 1 
ATOM 1974 O OD1 . ASP A 1 255 ? 53.057  21.738  -60.798 1.00 69.82 255 A 1 
ATOM 1975 O OD2 . ASP A 1 255 ? 54.994  22.773  -61.047 1.00 69.27 255 A 1 
ATOM 1976 N N   . GLN A 1 256 ? 52.026  25.701  -57.360 1.00 89.49 256 A 1 
ATOM 1977 C CA  . GLN A 1 256 ? 52.072  26.413  -56.082 1.00 89.17 256 A 1 
ATOM 1978 C C   . GLN A 1 256 ? 51.158  27.645  -56.059 1.00 90.74 256 A 1 
ATOM 1979 O O   . GLN A 1 256 ? 51.000  28.347  -57.056 1.00 88.53 256 A 1 
ATOM 1980 C CB  . GLN A 1 256 ? 53.521  26.829  -55.740 1.00 85.65 256 A 1 
ATOM 1981 C CG  . GLN A 1 256 ? 54.451  25.621  -55.548 1.00 79.39 256 A 1 
ATOM 1982 C CD  . GLN A 1 256 ? 55.876  25.977  -55.139 1.00 78.91 256 A 1 
ATOM 1983 O OE1 . GLN A 1 256 ? 56.337  27.107  -55.156 1.00 69.48 256 A 1 
ATOM 1984 N NE2 . GLN A 1 256 ? 56.663  24.990  -54.758 1.00 66.84 256 A 1 
ATOM 1985 N N   . VAL A 1 257 ? 50.621  27.928  -54.865 1.00 90.24 257 A 1 
ATOM 1986 C CA  . VAL A 1 257 ? 49.858  29.133  -54.538 1.00 90.48 257 A 1 
ATOM 1987 C C   . VAL A 1 257 ? 50.700  29.997  -53.605 1.00 90.61 257 A 1 
ATOM 1988 O O   . VAL A 1 257 ? 51.209  29.514  -52.593 1.00 88.85 257 A 1 
ATOM 1989 C CB  . VAL A 1 257 ? 48.498  28.773  -53.904 1.00 90.39 257 A 1 
ATOM 1990 C CG1 . VAL A 1 257 ? 47.666  30.028  -53.628 1.00 80.06 257 A 1 
ATOM 1991 C CG2 . VAL A 1 257 ? 47.677  27.850  -54.810 1.00 80.55 257 A 1 
ATOM 1992 N N   . PHE A 1 258 ? 50.862  31.276  -53.945 1.00 90.43 258 A 1 
ATOM 1993 C CA  . PHE A 1 258 ? 51.572  32.264  -53.142 1.00 89.61 258 A 1 
ATOM 1994 C C   . PHE A 1 258 ? 50.564  33.114  -52.376 1.00 90.74 258 A 1 
ATOM 1995 O O   . PHE A 1 258 ? 49.641  33.673  -52.968 1.00 89.52 258 A 1 
ATOM 1996 C CB  . PHE A 1 258 ? 52.476  33.125  -54.031 1.00 88.05 258 A 1 
ATOM 1997 C CG  . PHE A 1 258 ? 53.615  32.352  -54.665 1.00 85.24 258 A 1 
ATOM 1998 C CD1 . PHE A 1 258 ? 54.868  32.313  -54.037 1.00 76.85 258 A 1 
ATOM 1999 C CD2 . PHE A 1 258 ? 53.412  31.652  -55.868 1.00 75.77 258 A 1 
ATOM 2000 C CE1 . PHE A 1 258 ? 55.922  31.585  -54.616 1.00 74.16 258 A 1 
ATOM 2001 C CE2 . PHE A 1 258 ? 54.462  30.916  -56.446 1.00 72.91 258 A 1 
ATOM 2002 C CZ  . PHE A 1 258 ? 55.720  30.887  -55.820 1.00 78.09 258 A 1 
ATOM 2003 N N   . VAL A 1 259 ? 50.752  33.203  -51.062 1.00 89.87 259 A 1 
ATOM 2004 C CA  . VAL A 1 259 ? 49.851  33.896  -50.139 1.00 89.83 259 A 1 
ATOM 2005 C C   . VAL A 1 259 ? 50.644  34.941  -49.361 1.00 89.21 259 A 1 
ATOM 2006 O O   . VAL A 1 259 ? 51.675  34.615  -48.776 1.00 87.15 259 A 1 
ATOM 2007 C CB  . VAL A 1 259 ? 49.165  32.885  -49.194 1.00 89.54 259 A 1 
ATOM 2008 C CG1 . VAL A 1 259 ? 48.168  33.575  -48.259 1.00 76.94 259 A 1 
ATOM 2009 C CG2 . VAL A 1 259 ? 48.389  31.815  -49.973 1.00 78.51 259 A 1 
ATOM 2010 N N   . ASP A 1 260 ? 50.188  36.181  -49.336 1.00 88.35 260 A 1 
ATOM 2011 C CA  . ASP A 1 260 ? 50.733  37.204  -48.445 1.00 86.63 260 A 1 
ATOM 2012 C C   . ASP A 1 260 ? 50.283  36.908  -47.016 1.00 86.35 260 A 1 
ATOM 2013 O O   . ASP A 1 260 ? 49.102  37.022  -46.680 1.00 84.47 260 A 1 
ATOM 2014 C CB  . ASP A 1 260 ? 50.310  38.613  -48.883 1.00 84.28 260 A 1 
ATOM 2015 C CG  . ASP A 1 260 ? 50.977  39.733  -48.069 1.00 80.78 260 A 1 
ATOM 2016 O OD1 . ASP A 1 260 ? 51.775  39.431  -47.150 1.00 74.32 260 A 1 
ATOM 2017 O OD2 . ASP A 1 260 ? 50.699  40.913  -48.369 1.00 73.94 260 A 1 
ATOM 2018 N N   . VAL A 1 261 ? 51.232  36.515  -46.164 1.00 84.15 261 A 1 
ATOM 2019 C CA  . VAL A 1 261 ? 50.992  36.206  -44.746 1.00 82.17 261 A 1 
ATOM 2020 C C   . VAL A 1 261 ? 51.276  37.400  -43.823 1.00 80.13 261 A 1 
ATOM 2021 O O   . VAL A 1 261 ? 51.326  37.252  -42.605 1.00 73.76 261 A 1 
ATOM 2022 C CB  . VAL A 1 261 ? 51.726  34.920  -44.318 1.00 80.93 261 A 1 
ATOM 2023 C CG1 . VAL A 1 261 ? 51.130  33.693  -45.025 1.00 71.25 261 A 1 
ATOM 2024 C CG2 . VAL A 1 261 ? 53.227  34.950  -44.605 1.00 72.64 261 A 1 
ATOM 2025 N N   . GLY A 1 262 ? 51.468  38.586  -44.390 1.00 76.29 262 A 1 
ATOM 2026 C CA  . GLY A 1 262 ? 51.880  39.795  -43.692 1.00 72.63 262 A 1 
ATOM 2027 C C   . GLY A 1 262 ? 53.394  39.878  -43.467 1.00 70.08 262 A 1 
ATOM 2028 O O   . GLY A 1 262 ? 54.164  38.970  -43.780 1.00 64.23 262 A 1 
ATOM 2029 N N   . TYR A 1 263 ? 53.878  41.027  -42.926 1.00 67.14 263 A 1 
ATOM 2030 C CA  . TYR A 1 263 ? 55.299  41.251  -42.602 1.00 64.44 263 A 1 
ATOM 2031 C C   . TYR A 1 263 ? 56.279  41.166  -43.782 1.00 64.64 263 A 1 
ATOM 2032 O O   . TYR A 1 263 ? 57.443  40.820  -43.601 1.00 59.94 263 A 1 
ATOM 2033 C CB  . TYR A 1 263 ? 55.738  40.362  -41.429 1.00 59.58 263 A 1 
ATOM 2034 C CG  . TYR A 1 263 ? 54.870  40.523  -40.207 1.00 56.20 263 A 1 
ATOM 2035 C CD1 . TYR A 1 263 ? 55.110  41.602  -39.343 1.00 53.68 263 A 1 
ATOM 2036 C CD2 . TYR A 1 263 ? 53.811  39.627  -39.970 1.00 50.54 263 A 1 
ATOM 2037 C CE1 . TYR A 1 263 ? 54.281  41.792  -38.237 1.00 47.83 263 A 1 
ATOM 2038 C CE2 . TYR A 1 263 ? 52.975  39.821  -38.863 1.00 47.47 263 A 1 
ATOM 2039 C CZ  . TYR A 1 263 ? 53.214  40.906  -37.997 1.00 47.74 263 A 1 
ATOM 2040 O OH  . TYR A 1 263 ? 52.409  41.114  -36.941 1.00 46.40 263 A 1 
ATOM 2041 N N   . LYS A 1 264 ? 55.848  41.503  -45.006 1.00 65.42 264 A 1 
ATOM 2042 C CA  . LYS A 1 264 ? 56.641  41.364  -46.244 1.00 64.67 264 A 1 
ATOM 2043 C C   . LYS A 1 264 ? 57.127  39.928  -46.492 1.00 66.37 264 A 1 
ATOM 2044 O O   . LYS A 1 264 ? 58.182  39.731  -47.100 1.00 61.20 264 A 1 
ATOM 2045 C CB  . LYS A 1 264 ? 57.811  42.359  -46.279 1.00 59.05 264 A 1 
ATOM 2046 C CG  . LYS A 1 264 ? 57.408  43.822  -46.119 1.00 52.00 264 A 1 
ATOM 2047 C CD  . LYS A 1 264 ? 58.669  44.691  -46.175 1.00 48.84 264 A 1 
ATOM 2048 C CE  . LYS A 1 264 ? 58.291  46.168  -46.073 1.00 42.03 264 A 1 
ATOM 2049 N NZ  . LYS A 1 264 ? 59.491  47.034  -46.085 1.00 36.06 264 A 1 
ATOM 2050 N N   . SER A 1 265 ? 56.392  38.920  -46.003 1.00 73.72 265 A 1 
ATOM 2051 C CA  . SER A 1 265 ? 56.707  37.504  -46.154 1.00 74.63 265 A 1 
ATOM 2052 C C   . SER A 1 265 ? 55.666  36.832  -47.038 1.00 77.42 265 A 1 
ATOM 2053 O O   . SER A 1 265 ? 54.467  37.017  -46.849 1.00 75.32 265 A 1 
ATOM 2054 C CB  . SER A 1 265 ? 56.797  36.817  -44.791 1.00 70.40 265 A 1 
ATOM 2055 O OG  . SER A 1 265 ? 57.772  37.454  -43.981 1.00 62.29 265 A 1 
ATOM 2056 N N   . GLU A 1 266 ? 56.141  36.047  -47.998 1.00 80.25 266 A 1 
ATOM 2057 C CA  . GLU A 1 266 ? 55.295  35.300  -48.928 1.00 80.33 266 A 1 
ATOM 2058 C C   . GLU A 1 266 ? 55.254  33.826  -48.518 1.00 80.85 266 A 1 
ATOM 2059 O O   . GLU A 1 266 ? 56.290  33.161  -48.399 1.00 78.79 266 A 1 
ATOM 2060 C CB  . GLU A 1 266 ? 55.792  35.472  -50.368 1.00 77.91 266 A 1 
ATOM 2061 C CG  . GLU A 1 266 ? 55.616  36.909  -50.894 1.00 70.36 266 A 1 
ATOM 2062 C CD  . GLU A 1 266 ? 56.160  37.120  -52.318 1.00 70.93 266 A 1 
ATOM 2063 O OE1 . GLU A 1 266 ? 56.186  38.292  -52.761 1.00 63.66 266 A 1 
ATOM 2064 O OE2 . GLU A 1 266 ? 56.591  36.126  -52.960 1.00 63.57 266 A 1 
ATOM 2065 N N   . GLY A 1 267 ? 54.050  33.303  -48.282 1.00 85.78 267 A 1 
ATOM 2066 C CA  . GLY A 1 267 ? 53.799  31.898  -47.990 1.00 85.94 267 A 1 
ATOM 2067 C C   . GLY A 1 267 ? 53.630  31.083  -49.265 1.00 87.50 267 A 1 
ATOM 2068 O O   . GLY A 1 267 ? 52.853  31.460  -50.138 1.00 86.35 267 A 1 
ATOM 2069 N N   . LYS A 1 268 ? 54.339  29.941  -49.366 1.00 88.42 268 A 1 
ATOM 2070 C CA  . LYS A 1 268 ? 54.200  28.987  -50.475 1.00 87.57 268 A 1 
ATOM 2071 C C   . LYS A 1 268 ? 53.360  27.795  -50.039 1.00 88.70 268 A 1 
ATOM 2072 O O   . LYS A 1 268 ? 53.694  27.137  -49.051 1.00 87.26 268 A 1 
ATOM 2073 C CB  . LYS A 1 268 ? 55.576  28.527  -50.967 1.00 84.93 268 A 1 
ATOM 2074 C CG  . LYS A 1 268 ? 56.332  29.655  -51.669 1.00 75.93 268 A 1 
ATOM 2075 C CD  . LYS A 1 268 ? 57.710  29.177  -52.130 1.00 74.99 268 A 1 
ATOM 2076 C CE  . LYS A 1 268 ? 58.417  30.329  -52.840 1.00 66.34 268 A 1 
ATOM 2077 N NZ  . LYS A 1 268 ? 59.847  30.041  -53.091 1.00 60.80 268 A 1 
ATOM 2078 N N   . ILE A 1 269 ? 52.309  27.487  -50.799 1.00 89.39 269 A 1 
ATOM 2079 C CA  . ILE A 1 269 ? 51.413  26.353  -50.559 1.00 89.88 269 A 1 
ATOM 2080 C C   . ILE A 1 269 ? 51.363  25.491  -51.826 1.00 90.20 269 A 1 
ATOM 2081 O O   . ILE A 1 269 ? 51.092  26.026  -52.901 1.00 88.77 269 A 1 
ATOM 2082 C CB  . ILE A 1 269 ? 49.994  26.815  -50.161 1.00 89.51 269 A 1 
ATOM 2083 C CG1 . ILE A 1 269 ? 50.005  27.909  -49.071 1.00 84.04 269 A 1 
ATOM 2084 C CG2 . ILE A 1 269 ? 49.172  25.596  -49.693 1.00 84.49 269 A 1 
ATOM 2085 C CD1 . ILE A 1 269 ? 48.623  28.493  -48.789 1.00 79.16 269 A 1 
ATOM 2086 N N   . PRO A 1 270 ? 51.607  24.164  -51.755 1.00 90.85 270 A 1 
ATOM 2087 C CA  . PRO A 1 270 ? 51.374  23.271  -52.881 1.00 89.91 270 A 1 
ATOM 2088 C C   . PRO A 1 270 ? 49.906  23.318  -53.332 1.00 90.72 270 A 1 
ATOM 2089 O O   . PRO A 1 270 ? 49.006  23.237  -52.502 1.00 89.29 270 A 1 
ATOM 2090 C CB  . PRO A 1 270 ? 51.757  21.870  -52.385 1.00 88.40 270 A 1 
ATOM 2091 C CG  . PRO A 1 270 ? 52.675  22.136  -51.197 1.00 84.93 270 A 1 
ATOM 2092 C CD  . PRO A 1 270 ? 52.118  23.431  -50.615 1.00 88.03 270 A 1 
ATOM 2093 N N   . ILE A 1 271 ? 49.644  23.375  -54.634 1.00 89.46 271 A 1 
ATOM 2094 C CA  . ILE A 1 271 ? 48.270  23.424  -55.166 1.00 89.50 271 A 1 
ATOM 2095 C C   . ILE A 1 271 ? 47.448  22.179  -54.786 1.00 89.17 271 A 1 
ATOM 2096 O O   . ILE A 1 271 ? 46.230  22.248  -54.659 1.00 86.06 271 A 1 
ATOM 2097 C CB  . ILE A 1 271 ? 48.308  23.669  -56.689 1.00 88.11 271 A 1 
ATOM 2098 C CG1 . ILE A 1 271 ? 46.975  24.260  -57.181 1.00 76.14 271 A 1 
ATOM 2099 C CG2 . ILE A 1 271 ? 48.684  22.393  -57.471 1.00 75.04 271 A 1 
ATOM 2100 C CD1 . ILE A 1 271 ? 47.084  24.908  -58.568 1.00 68.47 271 A 1 
ATOM 2101 N N   . ALA A 1 272 ? 48.123  21.051  -54.496 1.00 89.11 272 A 1 
ATOM 2102 C CA  . ALA A 1 272 ? 47.514  19.808  -54.029 1.00 87.64 272 A 1 
ATOM 2103 C C   . ALA A 1 272 ? 46.845  19.911  -52.642 1.00 87.34 272 A 1 
ATOM 2104 O O   . ALA A 1 272 ? 46.072  19.026  -52.285 1.00 83.31 272 A 1 
ATOM 2105 C CB  . ALA A 1 272 ? 48.600  18.726  -54.030 1.00 86.87 272 A 1 
ATOM 2106 N N   . GLU A 1 273 ? 47.147  20.954  -51.846 1.00 88.19 273 A 1 
ATOM 2107 C CA  . GLU A 1 273 ? 46.469  21.195  -50.562 1.00 86.77 273 A 1 
ATOM 2108 C C   . GLU A 1 273 ? 45.089  21.867  -50.722 1.00 86.68 273 A 1 
ATOM 2109 O O   . GLU A 1 273 ? 44.344  21.980  -49.744 1.00 83.46 273 A 1 
ATOM 2110 C CB  . GLU A 1 273 ? 47.365  22.003  -49.602 1.00 85.85 273 A 1 
ATOM 2111 C CG  . GLU A 1 273 ? 48.614  21.244  -49.129 1.00 82.57 273 A 1 
ATOM 2112 C CD  . GLU A 1 273 ? 49.308  21.886  -47.905 1.00 83.69 273 A 1 
ATOM 2113 O OE1 . GLU A 1 273 ? 50.447  21.484  -47.570 1.00 74.79 273 A 1 
ATOM 2114 O OE2 . GLU A 1 273 ? 48.696  22.723  -47.205 1.00 77.04 273 A 1 
ATOM 2115 N N   . PHE A 1 274 ? 44.731  22.277  -51.929 1.00 86.98 274 A 1 
ATOM 2116 C CA  . PHE A 1 274 ? 43.444  22.901  -52.233 1.00 85.91 274 A 1 
ATOM 2117 C C   . PHE A 1 274 ? 42.507  21.906  -52.928 1.00 85.34 274 A 1 
ATOM 2118 O O   . PHE A 1 274 ? 42.890  21.232  -53.880 1.00 82.07 274 A 1 
ATOM 2119 C CB  . PHE A 1 274 ? 43.670  24.166  -53.066 1.00 86.75 274 A 1 
ATOM 2120 C CG  . PHE A 1 274 ? 44.405  25.273  -52.332 1.00 87.55 274 A 1 
ATOM 2121 C CD1 . PHE A 1 274 ? 43.685  26.278  -51.668 1.00 79.17 274 A 1 
ATOM 2122 C CD2 . PHE A 1 274 ? 45.811  25.301  -52.315 1.00 79.77 274 A 1 
ATOM 2123 C CE1 . PHE A 1 274 ? 44.364  27.316  -51.005 1.00 79.19 274 A 1 
ATOM 2124 C CE2 . PHE A 1 274 ? 46.492  26.332  -51.646 1.00 79.53 274 A 1 
ATOM 2125 C CZ  . PHE A 1 274 ? 45.767  27.346  -50.994 1.00 85.86 274 A 1 
ATOM 2126 N N   . SER A 1 275 ? 41.269  21.821  -52.456 1.00 86.51 275 A 1 
ATOM 2127 C CA  . SER A 1 275 ? 40.207  21.048  -53.115 1.00 84.39 275 A 1 
ATOM 2128 C C   . SER A 1 275 ? 39.702  21.720  -54.394 1.00 84.82 275 A 1 
ATOM 2129 O O   . SER A 1 275 ? 39.341  21.037  -55.349 1.00 80.42 275 A 1 
ATOM 2130 C CB  . SER A 1 275 ? 39.033  20.840  -52.151 1.00 81.10 275 A 1 
ATOM 2131 O OG  . SER A 1 275 ? 38.648  22.061  -51.539 1.00 71.20 275 A 1 
ATOM 2132 N N   . GLU A 1 276 ? 39.723  23.047  -54.413 1.00 83.82 276 A 1 
ATOM 2133 C CA  . GLU A 1 276 ? 39.428  23.896  -55.565 1.00 86.40 276 A 1 
ATOM 2134 C C   . GLU A 1 276 ? 40.542  24.940  -55.700 1.00 88.37 276 A 1 
ATOM 2135 O O   . GLU A 1 276 ? 41.090  25.399  -54.699 1.00 85.44 276 A 1 
ATOM 2136 C CB  . GLU A 1 276 ? 38.047  24.553  -55.417 1.00 83.61 276 A 1 
ATOM 2137 C CG  . GLU A 1 276 ? 36.915  23.511  -55.486 1.00 74.21 276 A 1 
ATOM 2138 C CD  . GLU A 1 276 ? 35.498  24.109  -55.385 1.00 70.11 276 A 1 
ATOM 2139 O OE1 . GLU A 1 276 ? 34.544  23.323  -55.597 1.00 61.48 276 A 1 
ATOM 2140 O OE2 . GLU A 1 276 ? 35.378  25.310  -55.086 1.00 60.99 276 A 1 
ATOM 2141 N N   . VAL A 1 277 ? 40.934  25.264  -56.921 1.00 88.71 277 A 1 
ATOM 2142 C CA  . VAL A 1 277 ? 42.010  26.234  -57.177 1.00 89.48 277 A 1 
ATOM 2143 C C   . VAL A 1 277 ? 41.525  27.629  -56.772 1.00 90.45 277 A 1 
ATOM 2144 O O   . VAL A 1 277 ? 40.523  28.071  -57.324 1.00 87.41 277 A 1 
ATOM 2145 C CB  . VAL A 1 277 ? 42.453  26.210  -58.657 1.00 87.47 277 A 1 
ATOM 2146 C CG1 . VAL A 1 277 ? 43.597  27.198  -58.906 1.00 77.62 277 A 1 
ATOM 2147 C CG2 . VAL A 1 277 ? 42.943  24.812  -59.063 1.00 77.48 277 A 1 
ATOM 2148 N N   . PRO A 1 278 ? 42.208  28.316  -55.812 1.00 90.61 278 A 1 
ATOM 2149 C CA  . PRO A 1 278 ? 41.785  29.637  -55.367 1.00 89.94 278 A 1 
ATOM 2150 C C   . PRO A 1 278 ? 42.104  30.711  -56.413 1.00 91.00 278 A 1 
ATOM 2151 O O   . PRO A 1 278 ? 43.057  30.581  -57.195 1.00 89.13 278 A 1 
ATOM 2152 C CB  . PRO A 1 278 ? 42.537  29.872  -54.055 1.00 88.69 278 A 1 
ATOM 2153 C CG  . PRO A 1 278 ? 43.838  29.106  -54.262 1.00 85.88 278 A 1 
ATOM 2154 C CD  . PRO A 1 278 ? 43.403  27.901  -55.097 1.00 88.34 278 A 1 
ATOM 2155 N N   . GLU A 1 279 ? 41.345  31.810  -56.392 1.00 89.17 279 A 1 
ATOM 2156 C CA  . GLU A 1 279 ? 41.581  32.975  -57.246 1.00 90.42 279 A 1 
ATOM 2157 C C   . GLU A 1 279 ? 42.500  34.004  -56.562 1.00 91.18 279 A 1 
ATOM 2158 O O   . GLU A 1 279 ? 42.674  34.044  -55.342 1.00 88.12 279 A 1 
ATOM 2159 C CB  . GLU A 1 279 ? 40.253  33.595  -57.725 1.00 88.71 279 A 1 
ATOM 2160 C CG  . GLU A 1 279 ? 39.446  32.646  -58.633 1.00 81.86 279 A 1 
ATOM 2161 C CD  . GLU A 1 279 ? 38.265  33.310  -59.366 1.00 76.08 279 A 1 
ATOM 2162 O OE1 . GLU A 1 279 ? 37.656  32.615  -60.219 1.00 66.59 279 A 1 
ATOM 2163 O OE2 . GLU A 1 279 ? 38.000  34.507  -59.148 1.00 65.46 279 A 1 
ATOM 2164 N N   . VAL A 1 280 ? 43.151  34.842  -57.358 1.00 89.91 280 A 1 
ATOM 2165 C CA  . VAL A 1 280 ? 43.990  35.928  -56.835 1.00 90.23 280 A 1 
ATOM 2166 C C   . VAL A 1 280 ? 43.110  36.944  -56.107 1.00 90.73 280 A 1 
ATOM 2167 O O   . VAL A 1 280 ? 42.200  37.506  -56.700 1.00 86.15 280 A 1 
ATOM 2168 C CB  . VAL A 1 280 ? 44.813  36.597  -57.953 1.00 88.77 280 A 1 
ATOM 2169 C CG1 . VAL A 1 280 ? 45.651  37.766  -57.426 1.00 78.77 280 A 1 
ATOM 2170 C CG2 . VAL A 1 280 ? 45.773  35.592  -58.608 1.00 78.50 280 A 1 
ATOM 2171 N N   . GLY A 1 281 ? 43.418  37.202  -54.830 1.00 89.87 281 A 1 
ATOM 2172 C CA  . GLY A 1 281 ? 42.625  38.045  -53.935 1.00 89.15 281 A 1 
ATOM 2173 C C   . GLY A 1 281 ? 41.829  37.280  -52.877 1.00 90.10 281 A 1 
ATOM 2174 O O   . GLY A 1 281 ? 41.351  37.911  -51.934 1.00 86.50 281 A 1 
ATOM 2175 N N   . ASP A 1 282 ? 41.741  35.959  -52.967 1.00 90.69 282 A 1 
ATOM 2176 C CA  . ASP A 1 282 ? 41.055  35.142  -51.965 1.00 90.08 282 A 1 
ATOM 2177 C C   . ASP A 1 282 ? 41.791  35.158  -50.615 1.00 90.37 282 A 1 
ATOM 2178 O O   . ASP A 1 282 ? 43.023  35.100  -50.547 1.00 88.16 282 A 1 
ATOM 2179 C CB  . ASP A 1 282 ? 40.893  33.692  -52.449 1.00 88.86 282 A 1 
ATOM 2180 C CG  . ASP A 1 282 ? 39.837  33.505  -53.543 1.00 84.49 282 A 1 
ATOM 2181 O OD1 . ASP A 1 282 ? 39.010  34.425  -53.734 1.00 76.58 282 A 1 
ATOM 2182 O OD2 . ASP A 1 282 ? 39.839  32.398  -54.128 1.00 77.16 282 A 1 
ATOM 2183 N N   . GLU A 1 283 ? 41.043  35.207  -49.515 1.00 90.06 283 A 1 
ATOM 2184 C CA  . GLU A 1 283 ? 41.592  35.051  -48.170 1.00 90.60 283 A 1 
ATOM 2185 C C   . GLU A 1 283 ? 41.731  33.567  -47.811 1.00 90.48 283 A 1 
ATOM 2186 O O   . GLU A 1 283 ? 40.773  32.795  -47.840 1.00 86.26 283 A 1 
ATOM 2187 C CB  . GLU A 1 283 ? 40.751  35.783  -47.116 1.00 88.43 283 A 1 
ATOM 2188 C CG  . GLU A 1 283 ? 40.868  37.309  -47.222 1.00 79.97 283 A 1 
ATOM 2189 C CD  . GLU A 1 283 ? 40.206  38.049  -46.041 1.00 76.80 283 A 1 
ATOM 2190 O OE1 . GLU A 1 283 ? 40.393  39.287  -45.964 1.00 66.84 283 A 1 
ATOM 2191 O OE2 . GLU A 1 283 ? 39.548  37.387  -45.204 1.00 67.09 283 A 1 
ATOM 2192 N N   . VAL A 1 284 ? 42.939  33.159  -47.413 1.00 91.19 284 A 1 
ATOM 2193 C CA  . VAL A 1 284 ? 43.256  31.775  -47.053 1.00 90.70 284 A 1 
ATOM 2194 C C   . VAL A 1 284 ? 43.906  31.744  -45.678 1.00 90.86 284 A 1 
ATOM 2195 O O   . VAL A 1 284 ? 44.930  32.380  -45.437 1.00 88.72 284 A 1 
ATOM 2196 C CB  . VAL A 1 284 ? 44.143  31.106  -48.120 1.00 89.29 284 A 1 
ATOM 2197 C CG1 . VAL A 1 284 ? 44.382  29.633  -47.774 1.00 76.35 284 A 1 
ATOM 2198 C CG2 . VAL A 1 284 ? 43.481  31.137  -49.507 1.00 77.77 284 A 1 
ATOM 2199 N N   . THR A 1 285 ? 43.347  30.967  -44.765 1.00 91.07 285 A 1 
ATOM 2200 C CA  . THR A 1 285 ? 43.969  30.722  -43.459 1.00 90.59 285 A 1 
ATOM 2201 C C   . THR A 1 285 ? 44.980  29.591  -43.574 1.00 90.76 285 A 1 
ATOM 2202 O O   . THR A 1 285 ? 44.652  28.486  -44.003 1.00 88.81 285 A 1 
ATOM 2203 C CB  . THR A 1 285 ? 42.935  30.435  -42.366 1.00 89.05 285 A 1 
ATOM 2204 O OG1 . THR A 1 285 ? 41.986  31.476  -42.325 1.00 79.04 285 A 1 
ATOM 2205 C CG2 . THR A 1 285 ? 43.574  30.385  -40.978 1.00 76.95 285 A 1 
ATOM 2206 N N   . VAL A 1 286 ? 46.207  29.857  -43.167 1.00 90.35 286 A 1 
ATOM 2207 C CA  . VAL A 1 286 ? 47.350  28.945  -43.267 1.00 90.03 286 A 1 
ATOM 2208 C C   . VAL A 1 286 ? 48.073  28.830  -41.930 1.00 90.17 286 A 1 
ATOM 2209 O O   . VAL A 1 286 ? 48.005  29.720  -41.087 1.00 88.74 286 A 1 
ATOM 2210 C CB  . VAL A 1 286 ? 48.310  29.383  -44.391 1.00 89.31 286 A 1 
ATOM 2211 C CG1 . VAL A 1 286 ? 47.613  29.321  -45.749 1.00 81.58 286 A 1 
ATOM 2212 C CG2 . VAL A 1 286 ? 48.877  30.793  -44.198 1.00 81.86 286 A 1 
ATOM 2213 N N   . ILE A 1 287 ? 48.788  27.734  -41.723 1.00 90.09 287 A 1 
ATOM 2214 C CA  . ILE A 1 287 ? 49.682  27.571  -40.574 1.00 90.01 287 A 1 
ATOM 2215 C C   . ILE A 1 287 ? 51.134  27.674  -41.028 1.00 90.13 287 A 1 
ATOM 2216 O O   . ILE A 1 287 ? 51.529  27.086  -42.036 1.00 88.33 287 A 1 
ATOM 2217 C CB  . ILE A 1 287 ? 49.361  26.281  -39.791 1.00 88.53 287 A 1 
ATOM 2218 C CG1 . ILE A 1 287 ? 49.945  26.342  -38.368 1.00 79.46 287 A 1 
ATOM 2219 C CG2 . ILE A 1 287 ? 49.831  25.013  -40.515 1.00 79.00 287 A 1 
ATOM 2220 C CD1 . ILE A 1 287 ? 49.429  25.217  -37.458 1.00 73.12 287 A 1 
ATOM 2221 N N   . LEU A 1 288 ? 51.947  28.397  -40.264 1.00 87.56 288 A 1 
ATOM 2222 C CA  . LEU A 1 288 ? 53.373  28.524  -40.529 1.00 86.08 288 A 1 
ATOM 2223 C C   . LEU A 1 288 ? 54.089  27.219  -40.152 1.00 86.09 288 A 1 
ATOM 2224 O O   . LEU A 1 288 ? 54.099  26.823  -38.987 1.00 84.62 288 A 1 
ATOM 2225 C CB  . LEU A 1 288 ? 53.900  29.745  -39.765 1.00 84.00 288 A 1 
ATOM 2226 C CG  . LEU A 1 288 ? 55.213  30.273  -40.368 1.00 75.67 288 A 1 
ATOM 2227 C CD1 . LEU A 1 288 ? 55.034  31.721  -40.800 1.00 68.69 288 A 1 
ATOM 2228 C CD2 . LEU A 1 288 ? 56.358  30.216  -39.371 1.00 67.59 288 A 1 
ATOM 2229 N N   . VAL A 1 289 ? 54.663  26.528  -41.151 1.00 86.46 289 A 1 
ATOM 2230 C CA  . VAL A 1 289 ? 55.335  25.233  -40.956 1.00 85.11 289 A 1 
ATOM 2231 C C   . VAL A 1 289 ? 56.821  25.423  -40.659 1.00 84.01 289 A 1 
ATOM 2232 O O   . VAL A 1 289 ? 57.346  24.780  -39.754 1.00 80.16 289 A 1 
ATOM 2233 C CB  . VAL A 1 289 ? 55.137  24.305  -42.171 1.00 84.79 289 A 1 
ATOM 2234 C CG1 . VAL A 1 289 ? 55.817  22.940  -41.971 1.00 76.60 289 A 1 
ATOM 2235 C CG2 . VAL A 1 289 ? 53.651  24.033  -42.427 1.00 76.60 289 A 1 
ATOM 2236 N N   . SER A 1 290 ? 57.500  26.285  -41.399 1.00 82.40 290 A 1 
ATOM 2237 C CA  . SER A 1 290 ? 58.911  26.605  -41.171 1.00 80.11 290 A 1 
ATOM 2238 C C   . SER A 1 290 ? 59.284  27.959  -41.776 1.00 79.02 290 A 1 
ATOM 2239 O O   . SER A 1 290 ? 58.727  28.375  -42.794 1.00 75.55 290 A 1 
ATOM 2240 C CB  . SER A 1 290 ? 59.830  25.511  -41.736 1.00 76.99 290 A 1 
ATOM 2241 O OG  . SER A 1 290 ? 59.677  25.381  -43.136 1.00 67.34 290 A 1 
ATOM 2242 N N   . LYS A 1 291 ? 60.259  28.630  -41.158 1.00 75.44 291 A 1 
ATOM 2243 C CA  . LYS A 1 291 ? 60.877  29.848  -41.699 1.00 71.71 291 A 1 
ATOM 2244 C C   . LYS A 1 291 ? 61.988  29.447  -42.671 1.00 69.97 291 A 1 
ATOM 2245 O O   . LYS A 1 291 ? 63.016  28.929  -42.233 1.00 63.36 291 A 1 
ATOM 2246 C CB  . LYS A 1 291 ? 61.413  30.724  -40.547 1.00 67.30 291 A 1 
ATOM 2247 C CG  . LYS A 1 291 ? 60.314  31.274  -39.622 1.00 61.70 291 A 1 
ATOM 2248 C CD  . LYS A 1 291 ? 60.884  32.128  -38.480 1.00 59.85 291 A 1 
ATOM 2249 C CE  . LYS A 1 291 ? 59.751  32.608  -37.572 1.00 54.07 291 A 1 
ATOM 2250 N NZ  . LYS A 1 291 ? 60.216  33.394  -36.407 1.00 50.08 291 A 1 
ATOM 2251 N N   . GLU A 1 292 ? 61.829  29.678  -43.969 1.00 66.06 292 A 1 
ATOM 2252 C CA  . GLU A 1 292 ? 62.912  29.488  -44.938 1.00 63.56 292 A 1 
ATOM 2253 C C   . GLU A 1 292 ? 63.864  30.688  -44.932 1.00 63.02 292 A 1 
ATOM 2254 O O   . GLU A 1 292 ? 63.482  31.858  -44.886 1.00 55.90 292 A 1 
ATOM 2255 C CB  . GLU A 1 292 ? 62.403  29.148  -46.347 1.00 57.37 292 A 1 
ATOM 2256 C CG  . GLU A 1 292 ? 62.219  27.634  -46.532 1.00 50.23 292 A 1 
ATOM 2257 C CD  . GLU A 1 292 ? 62.005  27.206  -47.998 1.00 46.39 292 A 1 
ATOM 2258 O OE1 . GLU A 1 292 ? 62.190  25.998  -48.275 1.00 42.88 292 A 1 
ATOM 2259 O OE2 . GLU A 1 292 ? 61.697  28.077  -48.830 1.00 41.83 292 A 1 
ATOM 2260 N N   . SER A 1 293 ? 65.157  30.390  -44.936 1.00 52.25 293 A 1 
ATOM 2261 C CA  . SER A 1 293 ? 66.193  31.407  -44.794 1.00 50.44 293 A 1 
ATOM 2262 C C   . SER A 1 293 ? 66.618  31.997  -46.144 1.00 51.78 293 A 1 
ATOM 2263 O O   . SER A 1 293 ? 67.022  31.272  -47.040 1.00 47.09 293 A 1 
ATOM 2264 C CB  . SER A 1 293 ? 67.383  30.833  -44.013 1.00 42.99 293 A 1 
ATOM 2265 O OG  . SER A 1 293 ? 67.949  29.710  -44.662 1.00 38.11 293 A 1 
ATOM 2266 N N   . LYS A 1 294 ? 66.616  33.326  -46.204 1.00 55.94 294 A 1 
ATOM 2267 C CA  . LYS A 1 294 ? 67.358  34.277  -47.084 1.00 54.51 294 A 1 
ATOM 2268 C C   . LYS A 1 294 ? 66.557  35.167  -48.043 1.00 54.83 294 A 1 
ATOM 2269 O O   . LYS A 1 294 ? 67.173  36.082  -48.587 1.00 49.39 294 A 1 
ATOM 2270 C CB  . LYS A 1 294 ? 68.570  33.640  -47.799 1.00 48.00 294 A 1 
ATOM 2271 C CG  . LYS A 1 294 ? 69.677  33.208  -46.833 1.00 41.73 294 A 1 
ATOM 2272 C CD  . LYS A 1 294 ? 70.837  32.562  -47.591 1.00 38.19 294 A 1 
ATOM 2273 C CE  . LYS A 1 294 ? 71.931  32.158  -46.608 1.00 32.26 294 A 1 
ATOM 2274 N NZ  . LYS A 1 294 ? 73.062  31.496  -47.287 1.00 27.70 294 A 1 
ATOM 2275 N N   . ARG A 1 295 ? 65.224  34.985  -48.217 1.00 60.24 295 A 1 
ATOM 2276 C CA  . ARG A 1 295 ? 64.426  35.869  -49.103 1.00 60.17 295 A 1 
ATOM 2277 C C   . ARG A 1 295 ? 63.055  36.292  -48.553 1.00 61.94 295 A 1 
ATOM 2278 O O   . ARG A 1 295 ? 62.267  36.838  -49.306 1.00 55.32 295 A 1 
ATOM 2279 C CB  . ARG A 1 295 ? 64.303  35.250  -50.506 1.00 54.83 295 A 1 
ATOM 2280 C CG  . ARG A 1 295 ? 65.607  35.348  -51.307 1.00 49.92 295 A 1 
ATOM 2281 C CD  . ARG A 1 295 ? 65.385  34.894  -52.747 1.00 46.30 295 A 1 
ATOM 2282 N NE  . ARG A 1 295 ? 66.579  35.084  -53.569 1.00 41.73 295 A 1 
ATOM 2283 C CZ  . ARG A 1 295 ? 66.737  34.687  -54.817 1.00 36.63 295 A 1 
ATOM 2284 N NH1 . ARG A 1 295 ? 65.799  34.032  -55.450 1.00 35.62 295 A 1 
ATOM 2285 N NH2 . ARG A 1 295 ? 67.842  34.937  -55.463 1.00 34.41 295 A 1 
ATOM 2286 N N   . GLY A 1 296 ? 62.759  36.076  -47.260 1.00 63.73 296 A 1 
ATOM 2287 C CA  . GLY A 1 296 ? 61.439  36.396  -46.693 1.00 63.91 296 A 1 
ATOM 2288 C C   . GLY A 1 296 ? 60.341  35.411  -47.104 1.00 67.37 296 A 1 
ATOM 2289 O O   . GLY A 1 296 ? 59.166  35.717  -46.961 1.00 64.34 296 A 1 
ATOM 2290 N N   . GLU A 1 297 ? 60.717  34.242  -47.608 1.00 70.57 297 A 1 
ATOM 2291 C CA  . GLU A 1 297 ? 59.789  33.179  -47.975 1.00 71.66 297 A 1 
ATOM 2292 C C   . GLU A 1 297 ? 59.537  32.271  -46.765 1.00 73.40 297 A 1 
ATOM 2293 O O   . GLU A 1 297 ? 60.471  31.870  -46.060 1.00 71.87 297 A 1 
ATOM 2294 C CB  . GLU A 1 297 ? 60.326  32.378  -49.170 1.00 68.36 297 A 1 
ATOM 2295 C CG  . GLU A 1 297 ? 60.545  33.236  -50.437 1.00 61.65 297 A 1 
ATOM 2296 C CD  . GLU A 1 297 ? 61.076  32.410  -51.628 1.00 60.39 297 A 1 
ATOM 2297 O OE1 . GLU A 1 297 ? 60.995  32.871  -52.784 1.00 55.41 297 A 1 
ATOM 2298 O OE2 . GLU A 1 297 ? 61.512  31.247  -51.443 1.00 54.20 297 A 1 
ATOM 2299 N N   . VAL A 1 298 ? 58.266  31.931  -46.505 1.00 80.14 298 A 1 
ATOM 2300 C CA  . VAL A 1 298 ? 57.843  31.028  -45.427 1.00 80.83 298 A 1 
ATOM 2301 C C   . VAL A 1 298 ? 57.083  29.841  -46.009 1.00 82.68 298 A 1 
ATOM 2302 O O   . VAL A 1 298 ? 56.320  29.976  -46.964 1.00 81.74 298 A 1 
ATOM 2303 C CB  . VAL A 1 298 ? 57.039  31.764  -44.333 1.00 78.54 298 A 1 
ATOM 2304 C CG1 . VAL A 1 298 ? 57.931  32.754  -43.570 1.00 68.38 298 A 1 
ATOM 2305 C CG2 . VAL A 1 298 ? 55.824  32.523  -44.852 1.00 69.45 298 A 1 
ATOM 2306 N N   . LEU A 1 299 ? 57.314  28.656  -45.447 1.00 84.49 299 A 1 
ATOM 2307 C CA  . LEU A 1 299 ? 56.526  27.485  -45.815 1.00 84.65 299 A 1 
ATOM 2308 C C   . LEU A 1 299 ? 55.257  27.459  -44.964 1.00 85.97 299 A 1 
ATOM 2309 O O   . LEU A 1 299 ? 55.324  27.348  -43.732 1.00 84.69 299 A 1 
ATOM 2310 C CB  . LEU A 1 299 ? 57.364  26.207  -45.659 1.00 82.79 299 A 1 
ATOM 2311 C CG  . LEU A 1 299 ? 56.667  24.955  -46.235 1.00 74.10 299 A 1 
ATOM 2312 C CD1 . LEU A 1 299 ? 56.659  24.963  -47.764 1.00 67.80 299 A 1 
ATOM 2313 C CD2 . LEU A 1 299 ? 57.407  23.695  -45.785 1.00 66.07 299 A 1 
ATOM 2314 N N   . VAL A 1 300 ? 54.114  27.547  -45.618 1.00 87.81 300 A 1 
ATOM 2315 C CA  . VAL A 1 300 ? 52.797  27.506  -44.978 1.00 88.46 300 A 1 
ATOM 2316 C C   . VAL A 1 300 ? 51.984  26.332  -45.521 1.00 88.96 300 A 1 
ATOM 2317 O O   . VAL A 1 300 ? 52.179  25.903  -46.653 1.00 87.68 300 A 1 
ATOM 2318 C CB  . VAL A 1 300 ? 52.053  28.847  -45.110 1.00 87.69 300 A 1 
ATOM 2319 C CG1 . VAL A 1 300 ? 52.789  29.969  -44.367 1.00 78.55 300 A 1 
ATOM 2320 C CG2 . VAL A 1 300 ? 51.845  29.293  -46.553 1.00 79.54 300 A 1 
ATOM 2321 N N   . SER A 1 301 ? 51.100  25.793  -44.711 1.00 89.78 301 A 1 
ATOM 2322 C CA  . SER A 1 301 ? 50.227  24.686  -45.114 1.00 89.24 301 A 1 
ATOM 2323 C C   . SER A 1 301 ? 48.782  24.989  -44.751 1.00 89.39 301 A 1 
ATOM 2324 O O   . SER A 1 301 ? 48.466  25.255  -43.588 1.00 88.21 301 A 1 
ATOM 2325 C CB  . SER A 1 301 ? 50.693  23.376  -44.479 1.00 88.35 301 A 1 
ATOM 2326 O OG  . SER A 1 301 ? 49.818  22.303  -44.752 1.00 81.14 301 A 1 
ATOM 2327 N N   . LYS A 1 302 ? 47.908  24.911  -45.738 1.00 90.63 302 A 1 
ATOM 2328 C CA  . LYS A 1 302 ? 46.461  25.029  -45.570 1.00 89.71 302 A 1 
ATOM 2329 C C   . LYS A 1 302 ? 45.888  23.783  -44.899 1.00 89.82 302 A 1 
ATOM 2330 O O   . LYS A 1 302 ? 45.135  23.896  -43.939 1.00 87.89 302 A 1 
ATOM 2331 C CB  . LYS A 1 302 ? 45.816  25.292  -46.938 1.00 88.53 302 A 1 
ATOM 2332 C CG  . LYS A 1 302 ? 44.316  25.571  -46.783 1.00 84.57 302 A 1 
ATOM 2333 C CD  . LYS A 1 302 ? 43.635  25.756  -48.138 1.00 81.09 302 A 1 
ATOM 2334 C CE  . LYS A 1 302 ? 42.140  25.968  -47.899 1.00 74.44 302 A 1 
ATOM 2335 N NZ  . LYS A 1 302 ? 41.379  26.020  -49.161 1.00 69.08 302 A 1 
ATOM 2336 N N   . LEU A 1 303 ? 46.324  22.603  -45.302 1.00 88.38 303 A 1 
ATOM 2337 C CA  . LEU A 1 303 ? 45.834  21.323  -44.785 1.00 86.96 303 A 1 
ATOM 2338 C C   . LEU A 1 303 ? 46.071  21.186  -43.269 1.00 87.40 303 A 1 
ATOM 2339 O O   . LEU A 1 303 ? 45.189  20.743  -42.530 1.00 85.52 303 A 1 
ATOM 2340 C CB  . LEU A 1 303 ? 46.500  20.206  -45.610 1.00 85.06 303 A 1 
ATOM 2341 C CG  . LEU A 1 303 ? 45.882  18.814  -45.408 1.00 77.80 303 A 1 
ATOM 2342 C CD1 . LEU A 1 303 ? 45.991  18.014  -46.707 1.00 71.26 303 A 1 
ATOM 2343 C CD2 . LEU A 1 303 ? 46.590  18.014  -44.317 1.00 69.89 303 A 1 
ATOM 2344 N N   . LYS A 1 304 ? 47.228  21.630  -42.768 1.00 87.23 304 A 1 
ATOM 2345 C CA  . LYS A 1 304 ? 47.515  21.652  -41.324 1.00 86.79 304 A 1 
ATOM 2346 C C   . LYS A 1 304 ? 46.704  22.718  -40.576 1.00 87.61 304 A 1 
ATOM 2347 O O   . LYS A 1 304 ? 46.370  22.500  -39.410 1.00 85.69 304 A 1 
ATOM 2348 C CB  . LYS A 1 304 ? 49.014  21.860  -41.080 1.00 86.00 304 A 1 
ATOM 2349 C CG  . LYS A 1 304 ? 49.847  20.629  -41.454 1.00 82.04 304 A 1 
ATOM 2350 C CD  . LYS A 1 304 ? 51.319  20.883  -41.118 1.00 77.81 304 A 1 
ATOM 2351 C CE  . LYS A 1 304 ? 52.183  19.694  -41.519 1.00 71.09 304 A 1 
ATOM 2352 N NZ  . LYS A 1 304 ? 53.619  19.984  -41.285 1.00 64.02 304 A 1 
ATOM 2353 N N   . ALA A 1 305 ? 46.410  23.847  -41.222 1.00 89.14 305 A 1 
ATOM 2354 C CA  . ALA A 1 305 ? 45.542  24.873  -40.649 1.00 89.00 305 A 1 
ATOM 2355 C C   . ALA A 1 305 ? 44.106  24.360  -40.503 1.00 89.24 305 A 1 
ATOM 2356 O O   . ALA A 1 305 ? 43.560  24.407  -39.402 1.00 87.92 305 A 1 
ATOM 2357 C CB  . ALA A 1 305 ? 45.613  26.141  -41.501 1.00 88.99 305 A 1 
ATOM 2358 N N   . ASP A 1 306 ? 43.555  23.769  -41.554 1.00 88.89 306 A 1 
ATOM 2359 C CA  . ASP A 1 306 ? 42.204  23.200  -41.577 1.00 87.44 306 A 1 
ATOM 2360 C C   . ASP A 1 306 ? 42.053  22.074  -40.541 1.00 87.43 306 A 1 
ATOM 2361 O O   . ASP A 1 306 ? 41.062  22.026  -39.809 1.00 85.91 306 A 1 
ATOM 2362 C CB  . ASP A 1 306 ? 41.880  22.694  -42.997 1.00 86.36 306 A 1 
ATOM 2363 C CG  . ASP A 1 306 ? 41.734  23.804  -44.051 1.00 82.98 306 A 1 
ATOM 2364 O OD1 . ASP A 1 306 ? 41.561  24.981  -43.665 1.00 77.86 306 A 1 
ATOM 2365 O OD2 . ASP A 1 306 ? 41.781  23.468  -45.257 1.00 76.31 306 A 1 
ATOM 2366 N N   . SER A 1 307 ? 43.087  21.229  -40.381 1.00 86.50 307 A 1 
ATOM 2367 C CA  . SER A 1 307 ? 43.134  20.196  -39.334 1.00 85.87 307 A 1 
ATOM 2368 C C   . SER A 1 307 ? 43.113  20.788  -37.914 1.00 86.10 307 A 1 
ATOM 2369 O O   . SER A 1 307 ? 42.356  20.338  -37.047 1.00 84.18 307 A 1 
ATOM 2370 C CB  . SER A 1 307 ? 44.398  19.357  -39.524 1.00 84.47 307 A 1 
ATOM 2371 O OG  . SER A 1 307 ? 44.499  18.362  -38.530 1.00 72.43 307 A 1 
ATOM 2372 N N   . LYS A 1 308 ? 43.909  21.838  -37.662 1.00 85.60 308 A 1 
ATOM 2373 C CA  . LYS A 1 308 ? 43.959  22.503  -36.348 1.00 85.60 308 A 1 
ATOM 2374 C C   . LYS A 1 308 ? 42.643  23.211  -36.022 1.00 86.40 308 A 1 
ATOM 2375 O O   . LYS A 1 308 ? 42.188  23.132  -34.879 1.00 85.30 308 A 1 
ATOM 2376 C CB  . LYS A 1 308 ? 45.169  23.452  -36.314 1.00 84.84 308 A 1 
ATOM 2377 C CG  . LYS A 1 308 ? 45.479  23.995  -34.907 1.00 81.06 308 A 1 
ATOM 2378 C CD  . LYS A 1 308 ? 46.772  24.831  -34.943 1.00 77.83 308 A 1 
ATOM 2379 C CE  . LYS A 1 308 ? 47.161  25.382  -33.566 1.00 71.41 308 A 1 
ATOM 2380 N NZ  . LYS A 1 308 ? 48.414  26.180  -33.635 1.00 64.12 308 A 1 
ATOM 2381 N N   . ILE A 1 309 ? 42.036  23.853  -37.006 1.00 87.14 309 A 1 
ATOM 2382 C CA  . ILE A 1 309 ? 40.719  24.491  -36.885 1.00 86.45 309 A 1 
ATOM 2383 C C   . ILE A 1 309 ? 39.641  23.422  -36.680 1.00 86.52 309 A 1 
ATOM 2384 O O   . ILE A 1 309 ? 38.872  23.523  -35.729 1.00 85.18 309 A 1 
ATOM 2385 C CB  . ILE A 1 309 ? 40.440  25.389  -38.116 1.00 86.37 309 A 1 
ATOM 2386 C CG1 . ILE A 1 309 ? 41.420  26.590  -38.135 1.00 82.02 309 A 1 
ATOM 2387 C CG2 . ILE A 1 309 ? 38.985  25.902  -38.099 1.00 81.27 309 A 1 
ATOM 2388 C CD1 . ILE A 1 309 ? 41.433  27.351  -39.471 1.00 73.30 309 A 1 
ATOM 2389 N N   . GLY A 1 310 ? 39.648  22.356  -37.486 1.00 86.41 310 A 1 
ATOM 2390 C CA  . GLY A 1 310 ? 38.700  21.242  -37.372 1.00 85.12 310 A 1 
ATOM 2391 C C   . GLY A 1 310 ? 38.720  20.592  -35.988 1.00 85.58 310 A 1 
ATOM 2392 O O   . GLY A 1 310 ? 37.670  20.435  -35.360 1.00 84.29 310 A 1 
ATOM 2393 N N   . ARG A 1 311 ? 39.918  20.317  -35.427 1.00 84.49 311 A 1 
ATOM 2394 C CA  . ARG A 1 311 ? 40.057  19.778  -34.059 1.00 83.70 311 A 1 
ATOM 2395 C C   . ARG A 1 311 ? 39.600  20.756  -32.978 1.00 84.05 311 A 1 
ATOM 2396 O O   . ARG A 1 311 ? 39.067  20.319  -31.957 1.00 82.64 311 A 1 
ATOM 2397 C CB  . ARG A 1 311 ? 41.504  19.369  -33.786 1.00 82.71 311 A 1 
ATOM 2398 C CG  . ARG A 1 311 ? 41.867  18.080  -34.532 1.00 75.63 311 A 1 
ATOM 2399 C CD  . ARG A 1 311 ? 43.306  17.681  -34.206 1.00 73.42 311 A 1 
ATOM 2400 N NE  . ARG A 1 311 ? 43.708  16.508  -34.995 1.00 65.70 311 A 1 
ATOM 2401 C CZ  . ARG A 1 311 ? 44.933  16.087  -35.231 1.00 59.41 311 A 1 
ATOM 2402 N NH1 . ARG A 1 311 ? 45.976  16.627  -34.660 1.00 54.56 311 A 1 
ATOM 2403 N NH2 . ARG A 1 311 ? 45.131  15.111  -36.071 1.00 53.24 311 A 1 
ATOM 2404 N N   . LYS A 1 312 ? 39.836  22.069  -33.161 1.00 84.26 312 A 1 
ATOM 2405 C CA  . LYS A 1 312 ? 39.353  23.096  -32.232 1.00 83.31 312 A 1 
ATOM 2406 C C   . LYS A 1 312 ? 37.827  23.155  -32.249 1.00 84.27 312 A 1 
ATOM 2407 O O   . LYS A 1 312 ? 37.229  23.059  -31.182 1.00 83.28 312 A 1 
ATOM 2408 C CB  . LYS A 1 312 ? 39.993  24.450  -32.568 1.00 82.62 312 A 1 
ATOM 2409 C CG  . LYS A 1 312 ? 39.610  25.524  -31.537 1.00 75.63 312 A 1 
ATOM 2410 C CD  . LYS A 1 312 ? 40.122  26.905  -31.948 1.00 71.65 312 A 1 
ATOM 2411 C CE  . LYS A 1 312 ? 39.598  27.950  -30.957 1.00 62.73 312 A 1 
ATOM 2412 N NZ  . LYS A 1 312 ? 39.846  29.333  -31.425 1.00 55.68 312 A 1 
ATOM 2413 N N   . ASN A 1 313 ? 37.237  23.215  -33.426 1.00 84.08 313 A 1 
ATOM 2414 C CA  . ASN A 1 313 ? 35.787  23.255  -33.609 1.00 83.09 313 A 1 
ATOM 2415 C C   . ASN A 1 313 ? 35.124  21.982  -33.074 1.00 84.05 313 A 1 
ATOM 2416 O O   . ASN A 1 313 ? 34.113  22.062  -32.391 1.00 83.00 313 A 1 
ATOM 2417 C CB  . ASN A 1 313 ? 35.468  23.460  -35.100 1.00 82.30 313 A 1 
ATOM 2418 C CG  . ASN A 1 313 ? 35.879  24.822  -35.638 1.00 77.74 313 A 1 
ATOM 2419 O OD1 . ASN A 1 313 ? 36.384  25.690  -34.942 1.00 72.81 313 A 1 
ATOM 2420 N ND2 . ASN A 1 313 ? 35.686  25.048  -36.918 1.00 71.69 313 A 1 
ATOM 2421 N N   . LEU A 1 314 ? 35.740  20.806  -33.283 1.00 84.42 314 A 1 
ATOM 2422 C CA  . LEU A 1 314 ? 35.238  19.535  -32.761 1.00 83.84 314 A 1 
ATOM 2423 C C   . LEU A 1 314 ? 35.249  19.496  -31.222 1.00 83.97 314 A 1 
ATOM 2424 O O   . LEU A 1 314 ? 34.276  19.064  -30.604 1.00 82.45 314 A 1 
ATOM 2425 C CB  . LEU A 1 314 ? 36.063  18.406  -33.401 1.00 82.69 314 A 1 
ATOM 2426 C CG  . LEU A 1 314 ? 35.530  16.994  -33.082 1.00 78.18 314 A 1 
ATOM 2427 C CD1 . LEU A 1 314 ? 35.802  16.068  -34.258 1.00 71.47 314 A 1 
ATOM 2428 C CD2 . LEU A 1 314 ? 36.205  16.378  -31.858 1.00 70.98 314 A 1 
ATOM 2429 N N   . LYS A 1 315 ? 36.341  19.974  -30.578 1.00 81.65 315 A 1 
ATOM 2430 C CA  . LYS A 1 315 ? 36.404  20.073  -29.111 1.00 79.98 315 A 1 
ATOM 2431 C C   . LYS A 1 315 ? 35.400  21.076  -28.560 1.00 80.15 315 A 1 
ATOM 2432 O O   . LYS A 1 315 ? 34.811  20.814  -27.517 1.00 78.79 315 A 1 
ATOM 2433 C CB  . LYS A 1 315 ? 37.816  20.450  -28.653 1.00 78.61 315 A 1 
ATOM 2434 C CG  . LYS A 1 315 ? 38.778  19.265  -28.734 1.00 71.71 315 A 1 
ATOM 2435 C CD  . LYS A 1 315 ? 40.165  19.697  -28.242 1.00 68.78 315 A 1 
ATOM 2436 C CE  . LYS A 1 315 ? 41.130  18.501  -28.300 1.00 60.75 315 A 1 
ATOM 2437 N NZ  . LYS A 1 315 ? 42.448  18.851  -27.729 1.00 54.18 315 A 1 
ATOM 2438 N N   . GLN A 1 316 ? 35.206  22.201  -29.250 1.00 81.27 316 A 1 
ATOM 2439 C CA  . GLN A 1 316 ? 34.243  23.216  -28.858 1.00 80.56 316 A 1 
ATOM 2440 C C   . GLN A 1 316 ? 32.809  22.701  -29.019 1.00 80.60 316 A 1 
ATOM 2441 O O   . GLN A 1 316 ? 32.057  22.727  -28.049 1.00 78.38 316 A 1 
ATOM 2442 C CB  . GLN A 1 316 ? 34.534  24.493  -29.653 1.00 79.99 316 A 1 
ATOM 2443 C CG  . GLN A 1 316 ? 33.656  25.641  -29.143 1.00 72.44 316 A 1 
ATOM 2444 C CD  . GLN A 1 316 ? 34.058  27.005  -29.675 1.00 68.24 316 A 1 
ATOM 2445 O OE1 . GLN A 1 316 ? 35.064  27.212  -30.349 1.00 61.91 316 A 1 
ATOM 2446 N NE2 . GLN A 1 316 ? 33.276  28.007  -29.339 1.00 56.89 316 A 1 
ATOM 2447 N N   . ALA A 1 317 ? 32.481  22.085  -30.157 1.00 82.52 317 A 1 
ATOM 2448 C CA  . ALA A 1 317 ? 31.180  21.452  -30.385 1.00 80.76 317 A 1 
ATOM 2449 C C   . ALA A 1 317 ? 30.875  20.345  -29.360 1.00 80.77 317 A 1 
ATOM 2450 O O   . ALA A 1 317 ? 29.732  20.177  -28.943 1.00 79.46 317 A 1 
ATOM 2451 C CB  . ALA A 1 317 ? 31.169  20.899  -31.817 1.00 80.55 317 A 1 
ATOM 2452 N N   . PHE A 1 318 ? 31.905  19.602  -28.896 1.00 79.12 318 A 1 
ATOM 2453 C CA  . PHE A 1 318 ? 31.760  18.616  -27.824 1.00 76.48 318 A 1 
ATOM 2454 C C   . PHE A 1 318 ? 31.466  19.260  -26.460 1.00 75.27 318 A 1 
ATOM 2455 O O   . PHE A 1 318 ? 30.656  18.728  -25.701 1.00 73.30 318 A 1 
ATOM 2456 C CB  . PHE A 1 318 ? 33.028  17.751  -27.759 1.00 76.25 318 A 1 
ATOM 2457 C CG  . PHE A 1 318 ? 32.980  16.676  -26.689 1.00 73.09 318 A 1 
ATOM 2458 C CD1 . PHE A 1 318 ? 33.780  16.782  -25.536 1.00 64.78 318 A 1 
ATOM 2459 C CD2 . PHE A 1 318 ? 32.116  15.578  -26.837 1.00 63.78 318 A 1 
ATOM 2460 C CE1 . PHE A 1 318 ? 33.718  15.788  -24.544 1.00 62.97 318 A 1 
ATOM 2461 C CE2 . PHE A 1 318 ? 32.050  14.587  -25.844 1.00 63.11 318 A 1 
ATOM 2462 C CZ  . PHE A 1 318 ? 32.853  14.689  -24.699 1.00 68.51 318 A 1 
ATOM 2463 N N   . GLN A 1 319 ? 32.110  20.384  -26.124 1.00 76.92 319 A 1 
ATOM 2464 C CA  . GLN A 1 319 ? 31.899  21.109  -24.864 1.00 75.26 319 A 1 
ATOM 2465 C C   . GLN A 1 319 ? 30.552  21.832  -24.834 1.00 74.05 319 A 1 
ATOM 2466 O O   . GLN A 1 319 ? 29.844  21.764  -23.831 1.00 69.70 319 A 1 
ATOM 2467 C CB  . GLN A 1 319 ? 33.038  22.115  -24.646 1.00 73.84 319 A 1 
ATOM 2468 C CG  . GLN A 1 319 ? 34.336  21.413  -24.226 1.00 67.53 319 A 1 
ATOM 2469 C CD  . GLN A 1 319 ? 35.509  22.377  -24.038 1.00 63.20 319 A 1 
ATOM 2470 O OE1 . GLN A 1 319 ? 35.500  23.550  -24.353 1.00 56.65 319 A 1 
ATOM 2471 N NE2 . GLN A 1 319 ? 36.609  21.903  -23.493 1.00 52.36 319 A 1 
ATOM 2472 N N   . ASP A 1 320 ? 30.202  22.479  -25.941 1.00 74.49 320 A 1 
ATOM 2473 C CA  . ASP A 1 320 ? 28.999  23.304  -26.060 1.00 72.95 320 A 1 
ATOM 2474 C C   . ASP A 1 320 ? 27.765  22.471  -26.465 1.00 72.20 320 A 1 
ATOM 2475 O O   . ASP A 1 320 ? 26.638  22.960  -26.430 1.00 68.54 320 A 1 
ATOM 2476 C CB  . ASP A 1 320 ? 29.294  24.478  -27.019 1.00 72.07 320 A 1 
ATOM 2477 C CG  . ASP A 1 320 ? 30.410  25.419  -26.512 1.00 69.64 320 A 1 
ATOM 2478 O OD1 . ASP A 1 320 ? 30.630  25.477  -25.275 1.00 64.70 320 A 1 
ATOM 2479 O OD2 . ASP A 1 320 ? 31.066  26.086  -27.347 1.00 64.26 320 A 1 
ATOM 2480 N N   . HIS A 1 321 ? 27.973  21.182  -26.755 1.00 75.90 321 A 1 
ATOM 2481 C CA  . HIS A 1 321 ? 26.950  20.259  -27.252 1.00 73.31 321 A 1 
ATOM 2482 C C   . HIS A 1 321 ? 26.271  20.728  -28.551 1.00 74.52 321 A 1 
ATOM 2483 O O   . HIS A 1 321 ? 25.100  20.410  -28.783 1.00 71.82 321 A 1 
ATOM 2484 C CB  . HIS A 1 321 ? 25.954  19.895  -26.136 1.00 70.70 321 A 1 
ATOM 2485 C CG  . HIS A 1 321 ? 26.580  19.206  -24.955 1.00 65.93 321 A 1 
ATOM 2486 N ND1 . HIS A 1 321 ? 27.432  18.128  -25.000 1.00 59.21 321 A 1 
ATOM 2487 C CD2 . HIS A 1 321 ? 26.349  19.481  -23.633 1.00 58.10 321 A 1 
ATOM 2488 C CE1 . HIS A 1 321 ? 27.713  17.766  -23.738 1.00 55.37 321 A 1 
ATOM 2489 N NE2 . HIS A 1 321 ? 27.058  18.552  -22.867 1.00 56.01 321 A 1 
ATOM 2490 N N   . GLU A 1 322 ? 27.002  21.431  -29.396 1.00 71.32 322 A 1 
ATOM 2491 C CA  . GLU A 1 322 ? 26.529  21.929  -30.685 1.00 74.91 322 A 1 
ATOM 2492 C C   . GLU A 1 322 ? 26.756  20.915  -31.818 1.00 76.65 322 A 1 
ATOM 2493 O O   . GLU A 1 322 ? 27.590  20.008  -31.726 1.00 74.19 322 A 1 
ATOM 2494 C CB  . GLU A 1 322 ? 27.152  23.296  -31.001 1.00 72.39 322 A 1 
ATOM 2495 C CG  . GLU A 1 322 ? 26.661  24.377  -30.020 1.00 65.37 322 A 1 
ATOM 2496 C CD  . GLU A 1 322 ? 27.084  25.798  -30.417 1.00 61.42 322 A 1 
ATOM 2497 O OE1 . GLU A 1 322 ? 26.424  26.737  -29.920 1.00 54.49 322 A 1 
ATOM 2498 O OE2 . GLU A 1 322 ? 28.027  25.936  -31.226 1.00 53.92 322 A 1 
ATOM 2499 N N   . ALA A 1 323 ? 25.985  21.046  -32.885 1.00 79.76 323 A 1 
ATOM 2500 C CA  . ALA A 1 323 ? 26.144  20.238  -34.084 1.00 80.14 323 A 1 
ATOM 2501 C C   . ALA A 1 323 ? 27.334  20.736  -34.910 1.00 82.30 323 A 1 
ATOM 2502 O O   . ALA A 1 323 ? 27.545  21.936  -35.060 1.00 80.72 323 A 1 
ATOM 2503 C CB  . ALA A 1 323 ? 24.837  20.239  -34.883 1.00 76.73 323 A 1 
ATOM 2504 N N   . ILE A 1 324 ? 28.087  19.798  -35.468 1.00 83.68 324 A 1 
ATOM 2505 C CA  . ILE A 1 324 ? 29.213  20.072  -36.352 1.00 84.79 324 A 1 
ATOM 2506 C C   . ILE A 1 324 ? 28.923  19.528  -37.751 1.00 84.67 324 A 1 
ATOM 2507 O O   . ILE A 1 324 ? 28.374  18.435  -37.906 1.00 82.58 324 A 1 
ATOM 2508 C CB  . ILE A 1 324 ? 30.524  19.551  -35.731 1.00 84.06 324 A 1 
ATOM 2509 C CG1 . ILE A 1 324 ? 31.743  20.130  -36.480 1.00 72.73 324 A 1 
ATOM 2510 C CG2 . ILE A 1 324 ? 30.575  18.013  -35.657 1.00 73.05 324 A 1 
ATOM 2511 C CD1 . ILE A 1 324 ? 33.047  20.014  -35.690 1.00 68.63 324 A 1 
ATOM 2512 N N   . GLU A 1 325 ? 29.285  20.295  -38.768 1.00 84.85 325 A 1 
ATOM 2513 C CA  . GLU A 1 325 ? 29.170  19.856  -40.154 1.00 84.91 325 A 1 
ATOM 2514 C C   . GLU A 1 325 ? 30.277  18.860  -40.502 1.00 84.97 325 A 1 
ATOM 2515 O O   . GLU A 1 325 ? 31.458  19.083  -40.229 1.00 83.02 325 A 1 
ATOM 2516 C CB  . GLU A 1 325 ? 29.183  21.037  -41.133 1.00 83.26 325 A 1 
ATOM 2517 C CG  . GLU A 1 325 ? 27.944  21.927  -40.972 1.00 74.77 325 A 1 
ATOM 2518 C CD  . GLU A 1 325 ? 27.772  22.942  -42.110 1.00 73.62 325 A 1 
ATOM 2519 O OE1 . GLU A 1 325 ? 26.627  23.429  -42.261 1.00 63.98 325 A 1 
ATOM 2520 O OE2 . GLU A 1 325 ? 28.753  23.181  -42.859 1.00 64.89 325 A 1 
ATOM 2521 N N   . GLY A 1 326 ? 29.890  17.763  -41.138 1.00 84.98 326 A 1 
ATOM 2522 C CA  . GLY A 1 326 ? 30.807  16.761  -41.658 1.00 84.83 326 A 1 
ATOM 2523 C C   . GLY A 1 326 ? 30.350  16.208  -43.005 1.00 85.80 326 A 1 
ATOM 2524 O O   . GLY A 1 326 ? 29.170  16.241  -43.339 1.00 84.32 326 A 1 
ATOM 2525 N N   . THR A 1 327 ? 31.291  15.679  -43.780 1.00 85.27 327 A 1 
ATOM 2526 C CA  . THR A 1 327 ? 31.012  15.047  -45.077 1.00 85.57 327 A 1 
ATOM 2527 C C   . THR A 1 327 ? 31.293  13.554  -44.990 1.00 86.37 327 A 1 
ATOM 2528 O O   . THR A 1 327 ? 32.380  13.146  -44.586 1.00 85.05 327 A 1 
ATOM 2529 C CB  . THR A 1 327 ? 31.827  15.697  -46.204 1.00 84.36 327 A 1 
ATOM 2530 O OG1 . THR A 1 327 ? 31.597  17.087  -46.221 1.00 75.38 327 A 1 
ATOM 2531 C CG2 . THR A 1 327 ? 31.427  15.174  -47.583 1.00 75.02 327 A 1 
ATOM 2532 N N   . ILE A 1 328 ? 30.333  12.712  -45.376 1.00 85.19 328 A 1 
ATOM 2533 C CA  . ILE A 1 328 ? 30.504  11.254  -45.393 1.00 85.31 328 A 1 
ATOM 2534 C C   . ILE A 1 328 ? 31.457  10.874  -46.533 1.00 86.15 328 A 1 
ATOM 2535 O O   . ILE A 1 328 ? 31.137  11.057  -47.700 1.00 84.91 328 A 1 
ATOM 2536 C CB  . ILE A 1 328 ? 29.143  10.532  -45.498 1.00 84.15 328 A 1 
ATOM 2537 C CG1 . ILE A 1 328 ? 28.258  10.862  -44.275 1.00 80.08 328 A 1 
ATOM 2538 C CG2 . ILE A 1 328 ? 29.367  9.015   -45.606 1.00 78.77 328 A 1 
ATOM 2539 C CD1 . ILE A 1 328 ? 26.854  10.258  -44.317 1.00 73.04 328 A 1 
ATOM 2540 N N   . LEU A 1 329 ? 32.627  10.316  -46.193 1.00 86.52 329 A 1 
ATOM 2541 C CA  . LEU A 1 329 ? 33.627  9.931   -47.193 1.00 86.21 329 A 1 
ATOM 2542 C C   . LEU A 1 329 ? 33.395  8.533   -47.766 1.00 86.92 329 A 1 
ATOM 2543 O O   . LEU A 1 329 ? 33.492  8.330   -48.974 1.00 84.10 329 A 1 
ATOM 2544 C CB  . LEU A 1 329 ? 35.033  9.985   -46.574 1.00 83.92 329 A 1 
ATOM 2545 C CG  . LEU A 1 329 ? 35.592  11.389  -46.317 1.00 78.91 329 A 1 
ATOM 2546 C CD1 . LEU A 1 329 ? 36.995  11.206  -45.738 1.00 71.92 329 A 1 
ATOM 2547 C CD2 . LEU A 1 329 ? 35.702  12.215  -47.601 1.00 71.07 329 A 1 
ATOM 2548 N N   . ARG A 1 330 ? 33.155  7.550   -46.887 1.00 85.40 330 A 1 
ATOM 2549 C CA  . ARG A 1 330 ? 32.998  6.145   -47.290 1.00 85.43 330 A 1 
ATOM 2550 C C   . ARG A 1 330 ? 32.266  5.338   -46.229 1.00 85.53 330 A 1 
ATOM 2551 O O   . ARG A 1 330 ? 32.332  5.632   -45.036 1.00 83.14 330 A 1 
ATOM 2552 C CB  . ARG A 1 330 ? 34.361  5.516   -47.628 1.00 83.33 330 A 1 
ATOM 2553 C CG  . ARG A 1 330 ? 35.360  5.524   -46.458 1.00 77.40 330 A 1 
ATOM 2554 C CD  . ARG A 1 330 ? 36.687  4.869   -46.870 1.00 77.96 330 A 1 
ATOM 2555 N NE  . ARG A 1 330 ? 37.647  4.955   -45.769 1.00 69.13 330 A 1 
ATOM 2556 C CZ  . ARG A 1 330 ? 38.897  4.570   -45.714 1.00 62.54 330 A 1 
ATOM 2557 N NH1 . ARG A 1 330 ? 39.484  3.957   -46.701 1.00 58.93 330 A 1 
ATOM 2558 N NH2 . ARG A 1 330 ? 39.573  4.823   -44.634 1.00 54.29 330 A 1 
ATOM 2559 N N   . HIS A 1 331 ? 31.660  4.252   -46.680 1.00 83.90 331 A 1 
ATOM 2560 C CA  . HIS A 1 331 ? 31.105  3.230   -45.806 1.00 83.44 331 A 1 
ATOM 2561 C C   . HIS A 1 331 ? 32.220  2.303   -45.286 1.00 83.63 331 A 1 
ATOM 2562 O O   . HIS A 1 331 ? 33.059  1.816   -46.045 1.00 81.07 331 A 1 
ATOM 2563 C CB  . HIS A 1 331 ? 30.013  2.470   -46.559 1.00 80.91 331 A 1 
ATOM 2564 C CG  . HIS A 1 331 ? 29.403  1.361   -45.750 1.00 76.72 331 A 1 
ATOM 2565 N ND1 . HIS A 1 331 ? 29.594  0.018   -45.967 1.00 66.80 331 A 1 
ATOM 2566 C CD2 . HIS A 1 331 ? 28.584  1.496   -44.663 1.00 67.53 331 A 1 
ATOM 2567 C CE1 . HIS A 1 331 ? 28.896  -0.643  -45.035 1.00 66.60 331 A 1 
ATOM 2568 N NE2 . HIS A 1 331 ? 28.271  0.215   -44.211 1.00 67.83 331 A 1 
ATOM 2569 N N   . VAL A 1 332 ? 32.245  2.046   -43.977 1.00 82.52 332 A 1 
ATOM 2570 C CA  . VAL A 1 332 ? 33.163  1.128   -43.293 1.00 81.00 332 A 1 
ATOM 2571 C C   . VAL A 1 332 ? 32.375  0.096   -42.488 1.00 80.67 332 A 1 
ATOM 2572 O O   . VAL A 1 332 ? 31.181  0.241   -42.237 1.00 77.99 332 A 1 
ATOM 2573 C CB  . VAL A 1 332 ? 34.197  1.873   -42.418 1.00 79.86 332 A 1 
ATOM 2574 C CG1 . VAL A 1 332 ? 35.159  2.709   -43.274 1.00 70.85 332 A 1 
ATOM 2575 C CG2 . VAL A 1 332 ? 33.556  2.781   -41.369 1.00 72.37 332 A 1 
ATOM 2576 N N   . LYS A 1 333 ? 33.036  -0.992  -42.073 1.00 77.44 333 A 1 
ATOM 2577 C CA  . LYS A 1 333 ? 32.362  -2.065  -41.339 1.00 76.45 333 A 1 
ATOM 2578 C C   . LYS A 1 333 ? 31.760  -1.535  -40.034 1.00 75.77 333 A 1 
ATOM 2579 O O   . LYS A 1 333 ? 32.488  -1.290  -39.075 1.00 71.39 333 A 1 
ATOM 2580 C CB  . LYS A 1 333 ? 33.346  -3.224  -41.122 1.00 74.38 333 A 1 
ATOM 2581 C CG  . LYS A 1 333 ? 32.641  -4.479  -40.595 1.00 67.31 333 A 1 
ATOM 2582 C CD  . LYS A 1 333 ? 33.642  -5.630  -40.450 1.00 61.98 333 A 1 
ATOM 2583 C CE  . LYS A 1 333 ? 32.928  -6.896  -39.963 1.00 53.28 333 A 1 
ATOM 2584 N NZ  . LYS A 1 333 ? 33.872  -8.035  -39.840 1.00 45.05 333 A 1 
ATOM 2585 N N   . GLY A 1 334 ? 30.442  -1.415  -39.983 1.00 76.82 334 A 1 
ATOM 2586 C CA  . GLY A 1 334 ? 29.678  -0.961  -38.820 1.00 75.44 334 A 1 
ATOM 2587 C C   . GLY A 1 334 ? 29.243  0.513   -38.844 1.00 76.83 334 A 1 
ATOM 2588 O O   . GLY A 1 334 ? 28.519  0.913   -37.937 1.00 73.31 334 A 1 
ATOM 2589 N N   . GLY A 1 335 ? 29.642  1.310   -39.842 1.00 77.88 335 A 1 
ATOM 2590 C CA  . GLY A 1 335 ? 29.309  2.730   -39.902 1.00 79.11 335 A 1 
ATOM 2591 C C   . GLY A 1 335 ? 29.857  3.466   -41.126 1.00 81.73 335 A 1 
ATOM 2592 O O   . GLY A 1 335 ? 30.233  2.844   -42.116 1.00 80.60 335 A 1 
ATOM 2593 N N   . TYR A 1 336 ? 29.920  4.774   -41.022 1.00 81.67 336 A 1 
ATOM 2594 C CA  . TYR A 1 336 ? 30.479  5.679   -42.019 1.00 82.66 336 A 1 
ATOM 2595 C C   . TYR A 1 336 ? 31.680  6.434   -41.455 1.00 84.14 336 A 1 
ATOM 2596 O O   . TYR A 1 336 ? 31.733  6.765   -40.270 1.00 83.11 336 A 1 
ATOM 2597 C CB  . TYR A 1 336 ? 29.399  6.643   -42.509 1.00 81.23 336 A 1 
ATOM 2598 C CG  . TYR A 1 336 ? 28.203  5.953   -43.128 1.00 79.59 336 A 1 
ATOM 2599 C CD1 . TYR A 1 336 ? 28.248  5.544   -44.472 1.00 71.14 336 A 1 
ATOM 2600 C CD2 . TYR A 1 336 ? 27.050  5.714   -42.357 1.00 71.65 336 A 1 
ATOM 2601 C CE1 . TYR A 1 336 ? 27.136  4.905   -45.051 1.00 69.58 336 A 1 
ATOM 2602 C CE2 . TYR A 1 336 ? 25.937  5.071   -42.930 1.00 69.60 336 A 1 
ATOM 2603 C CZ  . TYR A 1 336 ? 25.977  4.671   -44.281 1.00 74.83 336 A 1 
ATOM 2604 O OH  . TYR A 1 336 ? 24.904  4.063   -44.836 1.00 72.08 336 A 1 
ATOM 2605 N N   . GLU A 1 337 ? 32.647  6.699   -42.313 1.00 84.37 337 A 1 
ATOM 2606 C CA  . GLU A 1 337 ? 33.752  7.607   -42.016 1.00 84.59 337 A 1 
ATOM 2607 C C   . GLU A 1 337 ? 33.368  9.009   -42.490 1.00 84.96 337 A 1 
ATOM 2608 O O   . GLU A 1 337 ? 33.011  9.204   -43.655 1.00 83.79 337 A 1 
ATOM 2609 C CB  . GLU A 1 337 ? 35.030  7.077   -42.665 1.00 82.73 337 A 1 
ATOM 2610 C CG  . GLU A 1 337 ? 36.295  7.803   -42.189 1.00 76.63 337 A 1 
ATOM 2611 C CD  . GLU A 1 337 ? 37.566  7.080   -42.679 1.00 75.53 337 A 1 
ATOM 2612 O OE1 . GLU A 1 337 ? 38.638  7.221   -42.064 1.00 66.77 337 A 1 
ATOM 2613 O OE2 . GLU A 1 337 ? 37.483  6.316   -43.663 1.00 68.38 337 A 1 
ATOM 2614 N N   . VAL A 1 338 ? 33.400  9.965   -41.553 1.00 85.84 338 A 1 
ATOM 2615 C CA  . VAL A 1 338 ? 32.940  11.341  -41.745 1.00 85.91 338 A 1 
ATOM 2616 C C   . VAL A 1 338 ? 34.118  12.287  -41.586 1.00 86.17 338 A 1 
ATOM 2617 O O   . VAL A 1 338 ? 34.783  12.284  -40.557 1.00 84.80 338 A 1 
ATOM 2618 C CB  . VAL A 1 338 ? 31.813  11.697  -40.751 1.00 85.29 338 A 1 
ATOM 2619 C CG1 . VAL A 1 338 ? 31.261  13.100  -41.018 1.00 75.69 338 A 1 
ATOM 2620 C CG2 . VAL A 1 338 ? 30.644  10.709  -40.837 1.00 76.47 338 A 1 
ATOM 2621 N N   . GLN A 1 339 ? 34.365  13.111  -42.580 1.00 86.65 339 A 1 
ATOM 2622 C CA  . GLN A 1 339 ? 35.357  14.180  -42.524 1.00 85.93 339 A 1 
ATOM 2623 C C   . GLN A 1 339 ? 34.719  15.442  -41.938 1.00 85.71 339 A 1 
ATOM 2624 O O   . GLN A 1 339 ? 33.751  15.953  -42.491 1.00 84.40 339 A 1 
ATOM 2625 C CB  . GLN A 1 339 ? 35.901  14.422  -43.934 1.00 84.49 339 A 1 
ATOM 2626 C CG  . GLN A 1 339 ? 37.078  15.405  -43.932 1.00 80.61 339 A 1 
ATOM 2627 C CD  . GLN A 1 339 ? 37.710  15.546  -45.319 1.00 78.89 339 A 1 
ATOM 2628 O OE1 . GLN A 1 339 ? 37.111  15.314  -46.354 1.00 70.19 339 A 1 
ATOM 2629 N NE2 . GLN A 1 339 ? 38.966  15.924  -45.390 1.00 68.91 339 A 1 
ATOM 2630 N N   . ILE A 1 340 ? 35.295  15.945  -40.839 1.00 84.59 340 A 1 
ATOM 2631 C CA  . ILE A 1 340 ? 34.788  17.137  -40.134 1.00 81.94 340 A 1 
ATOM 2632 C C   . ILE A 1 340 ? 35.579  18.400  -40.516 1.00 78.98 340 A 1 
ATOM 2633 O O   . ILE A 1 340 ? 35.058  19.505  -40.467 1.00 71.23 340 A 1 
ATOM 2634 C CB  . ILE A 1 340 ? 34.763  16.856  -38.612 1.00 81.08 340 A 1 
ATOM 2635 C CG1 . ILE A 1 340 ? 33.767  15.709  -38.324 1.00 76.71 340 A 1 
ATOM 2636 C CG2 . ILE A 1 340 ? 34.399  18.105  -37.796 1.00 74.70 340 A 1 
ATOM 2637 C CD1 . ILE A 1 340 ? 33.689  15.284  -36.861 1.00 68.39 340 A 1 
ATOM 2638 N N   . GLY A 1 341 ? 36.838  18.250  -40.943 1.00 80.16 341 A 1 
ATOM 2639 C CA  . GLY A 1 341 ? 37.676  19.342  -41.441 1.00 77.28 341 A 1 
ATOM 2640 C C   . GLY A 1 341 ? 39.144  18.938  -41.531 1.00 77.28 341 A 1 
ATOM 2641 O O   . GLY A 1 341 ? 39.672  18.318  -40.613 1.00 70.36 341 A 1 
ATOM 2642 N N   . GLY A 1 342 ? 39.814  19.269  -42.617 1.00 74.89 342 A 1 
ATOM 2643 C CA  . GLY A 1 342 ? 41.209  18.875  -42.870 1.00 74.06 342 A 1 
ATOM 2644 C C   . GLY A 1 342 ? 41.401  17.351  -42.900 1.00 75.62 342 A 1 
ATOM 2645 O O   . GLY A 1 342 ? 40.761  16.660  -43.689 1.00 69.53 342 A 1 
ATOM 2646 N N   . ASP A 1 343 ? 42.283  16.812  -42.038 1.00 77.76 343 A 1 
ATOM 2647 C CA  . ASP A 1 343 ? 42.531  15.371  -41.851 1.00 78.80 343 A 1 
ATOM 2648 C C   . ASP A 1 343 ? 41.742  14.752  -40.677 1.00 80.60 343 A 1 
ATOM 2649 O O   . ASP A 1 343 ? 41.969  13.601  -40.319 1.00 76.28 343 A 1 
ATOM 2650 C CB  . ASP A 1 343 ? 44.051  15.114  -41.729 1.00 74.04 343 A 1 
ATOM 2651 C CG  . ASP A 1 343 ? 44.696  15.605  -40.421 1.00 66.64 343 A 1 
ATOM 2652 O OD1 . ASP A 1 343 ? 44.061  16.387  -39.677 1.00 60.24 343 A 1 
ATOM 2653 O OD2 . ASP A 1 343 ? 45.859  15.237  -40.144 1.00 60.84 343 A 1 
ATOM 2654 N N   . VAL A 1 344 ? 40.829  15.509  -40.065 1.00 80.79 344 A 1 
ATOM 2655 C CA  . VAL A 1 344 ? 40.049  15.061  -38.904 1.00 82.18 344 A 1 
ATOM 2656 C C   . VAL A 1 344 ? 38.913  14.152  -39.362 1.00 83.78 344 A 1 
ATOM 2657 O O   . VAL A 1 344 ? 37.946  14.607  -39.984 1.00 82.08 344 A 1 
ATOM 2658 C CB  . VAL A 1 344 ? 39.523  16.243  -38.068 1.00 80.69 344 A 1 
ATOM 2659 C CG1 . VAL A 1 344 ? 38.808  15.748  -36.803 1.00 74.49 344 A 1 
ATOM 2660 C CG2 . VAL A 1 344 ? 40.668  17.159  -37.614 1.00 75.54 344 A 1 
ATOM 2661 N N   . MET A 1 345 ? 39.039  12.861  -39.013 1.00 83.21 345 A 1 
ATOM 2662 C CA  . MET A 1 345 ? 38.074  11.816  -39.353 1.00 83.57 345 A 1 
ATOM 2663 C C   . MET A 1 345 ? 37.285  11.383  -38.115 1.00 84.56 345 A 1 
ATOM 2664 O O   . MET A 1 345 ? 37.861  11.088  -37.062 1.00 82.07 345 A 1 
ATOM 2665 C CB  . MET A 1 345 ? 38.790  10.608  -39.968 1.00 81.49 345 A 1 
ATOM 2666 C CG  . MET A 1 345 ? 39.574  10.947  -41.234 1.00 76.19 345 A 1 
ATOM 2667 S SD  . MET A 1 345 ? 38.584  11.621  -42.589 1.00 72.27 345 A 1 
ATOM 2668 C CE  . MET A 1 345 ? 39.892  11.782  -43.826 1.00 61.84 345 A 1 
ATOM 2669 N N   . ALA A 1 346 ? 35.976  11.299  -38.263 1.00 85.18 346 A 1 
ATOM 2670 C CA  . ALA A 1 346 ? 35.067  10.789  -37.249 1.00 85.26 346 A 1 
ATOM 2671 C C   . ALA A 1 346 ? 34.307  9.555   -37.751 1.00 86.19 346 A 1 
ATOM 2672 O O   . ALA A 1 346 ? 34.103  9.367   -38.947 1.00 85.17 346 A 1 
ATOM 2673 C CB  . ALA A 1 346 ? 34.144  11.917  -36.808 1.00 84.34 346 A 1 
ATOM 2674 N N   . PHE A 1 347 ? 33.895  8.699   -36.830 1.00 82.27 347 A 1 
ATOM 2675 C CA  . PHE A 1 347 ? 33.113  7.505   -37.118 1.00 81.06 347 A 1 
ATOM 2676 C C   . PHE A 1 347 ? 31.641  7.725   -36.757 1.00 81.32 347 A 1 
ATOM 2677 O O   . PHE A 1 347 ? 31.322  8.031   -35.606 1.00 80.51 347 A 1 
ATOM 2678 C CB  . PHE A 1 347 ? 33.722  6.310   -36.376 1.00 80.25 347 A 1 
ATOM 2679 C CG  . PHE A 1 347 ? 32.976  5.016   -36.618 1.00 76.44 347 A 1 
ATOM 2680 C CD1 . PHE A 1 347 ? 32.105  4.507   -35.640 1.00 67.80 347 A 1 
ATOM 2681 C CD2 . PHE A 1 347 ? 33.131  4.335   -37.839 1.00 66.13 347 A 1 
ATOM 2682 C CE1 . PHE A 1 347 ? 31.398  3.316   -35.875 1.00 64.47 347 A 1 
ATOM 2683 C CE2 . PHE A 1 347 ? 32.424  3.145   -38.077 1.00 64.19 347 A 1 
ATOM 2684 C CZ  . PHE A 1 347 ? 31.560  2.631   -37.095 1.00 71.34 347 A 1 
ATOM 2685 N N   . LEU A 1 348 ? 30.754  7.523   -37.716 1.00 83.36 348 A 1 
ATOM 2686 C CA  . LEU A 1 348 ? 29.304  7.553   -37.551 1.00 82.17 348 A 1 
ATOM 2687 C C   . LEU A 1 348 ? 28.756  6.118   -37.627 1.00 81.61 348 A 1 
ATOM 2688 O O   . LEU A 1 348 ? 28.776  5.526   -38.708 1.00 80.06 348 A 1 
ATOM 2689 C CB  . LEU A 1 348 ? 28.713  8.478   -38.630 1.00 81.04 348 A 1 
ATOM 2690 C CG  . LEU A 1 348 ? 27.178  8.528   -38.669 1.00 77.93 348 A 1 
ATOM 2691 C CD1 . LEU A 1 348 ? 26.595  9.151   -37.407 1.00 71.26 348 A 1 
ATOM 2692 C CD2 . LEU A 1 348 ? 26.734  9.355   -39.875 1.00 70.27 348 A 1 
ATOM 2693 N N   . PRO A 1 349 ? 28.275  5.518   -36.525 1.00 80.28 349 A 1 
ATOM 2694 C CA  . PRO A 1 349 ? 27.686  4.179   -36.547 1.00 76.67 349 A 1 
ATOM 2695 C C   . PRO A 1 349 ? 26.444  4.107   -37.451 1.00 75.13 349 A 1 
ATOM 2696 O O   . PRO A 1 349 ? 25.612  5.009   -37.417 1.00 72.98 349 A 1 
ATOM 2697 C CB  . PRO A 1 349 ? 27.335  3.861   -35.089 1.00 75.17 349 A 1 
ATOM 2698 C CG  . PRO A 1 349 ? 28.219  4.807   -34.273 1.00 72.79 349 A 1 
ATOM 2699 C CD  . PRO A 1 349 ? 28.327  6.031   -35.165 1.00 75.86 349 A 1 
ATOM 2700 N N   . ILE A 1 350 ? 26.257  3.003   -38.190 1.00 74.56 350 A 1 
ATOM 2701 C CA  . ILE A 1 350 ? 25.070  2.808   -39.057 1.00 71.49 350 A 1 
ATOM 2702 C C   . ILE A 1 350 ? 23.765  2.936   -38.263 1.00 68.82 350 A 1 
ATOM 2703 O O   . ILE A 1 350 ? 22.804  3.518   -38.750 1.00 62.88 350 A 1 
ATOM 2704 C CB  . ILE A 1 350 ? 25.112  1.428   -39.766 1.00 68.77 350 A 1 
ATOM 2705 C CG1 . ILE A 1 350 ? 26.249  1.388   -40.801 1.00 62.47 350 A 1 
ATOM 2706 C CG2 . ILE A 1 350 ? 23.780  1.093   -40.476 1.00 61.35 350 A 1 
ATOM 2707 C CD1 . ILE A 1 350 ? 26.546  -0.020  -41.338 1.00 55.91 350 A 1 
ATOM 2708 N N   . SER A 1 351 ? 23.746  2.439   -37.017 1.00 68.25 351 A 1 
ATOM 2709 C CA  . SER A 1 351 ? 22.574  2.494   -36.135 1.00 64.38 351 A 1 
ATOM 2710 C C   . SER A 1 351 ? 22.160  3.911   -35.718 1.00 62.23 351 A 1 
ATOM 2711 O O   . SER A 1 351 ? 21.162  4.053   -35.017 1.00 58.62 351 A 1 
ATOM 2712 C CB  . SER A 1 351 ? 22.850  1.660   -34.880 1.00 60.70 351 A 1 
ATOM 2713 O OG  . SER A 1 351 ? 24.008  2.139   -34.206 1.00 54.10 351 A 1 
ATOM 2714 N N   . GLN A 1 352 ? 22.953  4.924   -36.063 1.00 58.47 352 A 1 
ATOM 2715 C CA  . GLN A 1 352 ? 22.761  6.322   -35.668 1.00 57.14 352 A 1 
ATOM 2716 C C   . GLN A 1 352 ? 22.888  7.287   -36.862 1.00 56.55 352 A 1 
ATOM 2717 O O   . GLN A 1 352 ? 23.084  8.481   -36.664 1.00 53.43 352 A 1 
ATOM 2718 C CB  . GLN A 1 352 ? 23.770  6.662   -34.556 1.00 53.49 352 A 1 
ATOM 2719 C CG  . GLN A 1 352 ? 23.561  5.836   -33.279 1.00 50.55 352 A 1 
ATOM 2720 C CD  . GLN A 1 352 ? 24.594  6.140   -32.195 1.00 48.54 352 A 1 
ATOM 2721 O OE1 . GLN A 1 352 ? 25.683  6.618   -32.430 1.00 44.15 352 A 1 
ATOM 2722 N NE2 . GLN A 1 352 ? 24.304  5.843   -30.944 1.00 43.08 352 A 1 
ATOM 2723 N N   . ALA A 1 353 ? 22.832  6.746   -38.080 1.00 57.67 353 A 1 
ATOM 2724 C CA  . ALA A 1 353 ? 23.031  7.496   -39.317 1.00 54.91 353 A 1 
ATOM 2725 C C   . ALA A 1 353 ? 21.728  7.960   -39.995 1.00 54.17 353 A 1 
ATOM 2726 O O   . ALA A 1 353 ? 21.791  8.884   -40.796 1.00 50.08 353 A 1 
ATOM 2727 C CB  . ALA A 1 353 ? 23.894  6.643   -40.261 1.00 50.77 353 A 1 
ATOM 2728 N N   . ASP A 1 354 ? 20.575  7.334   -39.689 1.00 55.06 354 A 1 
ATOM 2729 C CA  . ASP A 1 354 ? 19.278  7.767   -40.246 1.00 53.98 354 A 1 
ATOM 2730 C C   . ASP A 1 354 ? 18.067  7.212   -39.463 1.00 54.84 354 A 1 
ATOM 2731 O O   . ASP A 1 354 ? 18.145  6.154   -38.826 1.00 50.91 354 A 1 
ATOM 2732 C CB  . ASP A 1 354 ? 19.180  7.364   -41.731 1.00 47.72 354 A 1 
ATOM 2733 C CG  . ASP A 1 354 ? 18.336  8.320   -42.580 1.00 42.81 354 A 1 
ATOM 2734 O OD1 . ASP A 1 354 ? 17.487  9.031   -42.006 1.00 39.23 354 A 1 
ATOM 2735 O OD2 . ASP A 1 354 ? 18.512  8.288   -43.817 1.00 37.99 354 A 1 
ATOM 2736 N N   . VAL A 1 355 ? 16.927  7.914   -39.540 1.00 48.47 355 A 1 
ATOM 2737 C CA  . VAL A 1 355 ? 15.606  7.549   -38.987 1.00 46.68 355 A 1 
ATOM 2738 C C   . VAL A 1 355 ? 14.894  6.496   -39.855 1.00 48.25 355 A 1 
ATOM 2739 O O   . VAL A 1 355 ? 14.046  5.737   -39.377 1.00 44.72 355 A 1 
ATOM 2740 C CB  . VAL A 1 355 ? 14.718  8.810   -38.849 1.00 41.03 355 A 1 
ATOM 2741 C CG1 . VAL A 1 355 ? 13.399  8.533   -38.116 1.00 37.12 355 A 1 
ATOM 2742 C CG2 . VAL A 1 355 ? 15.420  9.940   -38.096 1.00 36.74 355 A 1 
ATOM 2743 N N   . THR A 1 356 ? 15.247  6.418   -41.137 1.00 44.38 356 A 1 
ATOM 2744 C CA  . THR A 1 356 ? 14.680  5.474   -42.103 1.00 45.11 356 A 1 
ATOM 2745 C C   . THR A 1 356 ? 15.704  4.431   -42.526 1.00 46.96 356 A 1 
ATOM 2746 O O   . THR A 1 356 ? 16.880  4.705   -42.732 1.00 44.44 356 A 1 
ATOM 2747 C CB  . THR A 1 356 ? 14.052  6.170   -43.318 1.00 40.44 356 A 1 
ATOM 2748 O OG1 . THR A 1 356 ? 14.796  7.263   -43.773 1.00 37.07 356 A 1 
ATOM 2749 C CG2 . THR A 1 356 ? 12.651  6.682   -42.984 1.00 35.62 356 A 1 
ATOM 2750 N N   . ARG A 1 357 ? 15.248  3.189   -42.655 1.00 49.24 357 A 1 
ATOM 2751 C CA  . ARG A 1 357 ? 16.066  2.036   -43.054 1.00 49.76 357 A 1 
ATOM 2752 C C   . ARG A 1 357 ? 16.748  2.329   -44.396 1.00 50.93 357 A 1 
ATOM 2753 O O   . ARG A 1 357 ? 16.085  2.365   -45.425 1.00 48.60 357 A 1 
ATOM 2754 C CB  . ARG A 1 357 ? 15.131  0.816   -43.124 1.00 44.60 357 A 1 
ATOM 2755 C CG  . ARG A 1 357 ? 15.827  -0.513  -42.878 1.00 39.37 357 A 1 
ATOM 2756 C CD  . ARG A 1 357 ? 14.780  -1.619  -42.984 1.00 36.17 357 A 1 
ATOM 2757 N NE  . ARG A 1 357 ? 15.279  -2.913  -42.492 1.00 32.76 357 A 1 
ATOM 2758 C CZ  . ARG A 1 357 ? 14.589  -4.038  -42.463 1.00 29.58 357 A 1 
ATOM 2759 N NH1 . ARG A 1 357 ? 13.379  -4.112  -42.941 1.00 28.44 357 A 1 
ATOM 2760 N NH2 . ARG A 1 357 ? 15.108  -5.112  -41.944 1.00 27.12 357 A 1 
ATOM 2761 N N   . VAL A 1 358 ? 18.072  2.543   -44.367 1.00 53.95 358 A 1 
ATOM 2762 C CA  . VAL A 1 358 ? 18.851  2.792   -45.585 1.00 55.27 358 A 1 
ATOM 2763 C C   . VAL A 1 358 ? 18.983  1.473   -46.344 1.00 58.47 358 A 1 
ATOM 2764 O O   . VAL A 1 358 ? 19.783  0.612   -45.978 1.00 55.77 358 A 1 
ATOM 2765 C CB  . VAL A 1 358 ? 20.226  3.423   -45.272 1.00 50.60 358 A 1 
ATOM 2766 C CG1 . VAL A 1 358 ? 20.963  3.795   -46.562 1.00 46.07 358 A 1 
ATOM 2767 C CG2 . VAL A 1 358 ? 20.083  4.702   -44.440 1.00 46.39 358 A 1 
ATOM 2768 N N   . ASP A 1 359 ? 18.182  1.299   -47.391 1.00 61.39 359 A 1 
ATOM 2769 C CA  . ASP A 1 359 ? 18.208  0.082   -48.215 1.00 62.76 359 A 1 
ATOM 2770 C C   . ASP A 1 359 ? 19.522  -0.065  -49.007 1.00 65.23 359 A 1 
ATOM 2771 O O   . ASP A 1 359 ? 19.917  -1.185  -49.331 1.00 62.11 359 A 1 
ATOM 2772 C CB  . ASP A 1 359 ? 16.976  0.049   -49.142 1.00 57.73 359 A 1 
ATOM 2773 C CG  . ASP A 1 359 ? 15.669  -0.320  -48.424 1.00 52.10 359 A 1 
ATOM 2774 O OD1 . ASP A 1 359 ? 15.716  -1.161  -47.491 1.00 46.83 359 A 1 
ATOM 2775 O OD2 . ASP A 1 359 ? 14.615  0.188   -48.856 1.00 45.54 359 A 1 
ATOM 2776 N N   . ASN A 1 360 ? 20.253  1.042   -49.251 1.00 68.86 360 A 1 
ATOM 2777 C CA  . ASN A 1 360 ? 21.573  1.041   -49.889 1.00 70.70 360 A 1 
ATOM 2778 C C   . ASN A 1 360 ? 22.566  1.987   -49.177 1.00 72.35 360 A 1 
ATOM 2779 O O   . ASN A 1 360 ? 22.508  3.205   -49.382 1.00 69.67 360 A 1 
ATOM 2780 C CB  . ASN A 1 360 ? 21.419  1.403   -51.378 1.00 67.20 360 A 1 
ATOM 2781 C CG  . ASN A 1 360 ? 21.061  0.217   -52.251 1.00 61.30 360 A 1 
ATOM 2782 O OD1 . ASN A 1 360 ? 21.472  -0.904  -52.036 1.00 57.71 360 A 1 
ATOM 2783 N ND2 . ASN A 1 360 ? 20.323  0.440   -53.312 1.00 55.58 360 A 1 
ATOM 2784 N N   . PRO A 1 361 ? 23.546  1.451   -48.414 1.00 69.04 361 A 1 
ATOM 2785 C CA  . PRO A 1 361 ? 24.542  2.241   -47.675 1.00 69.91 361 A 1 
ATOM 2786 C C   . PRO A 1 361 ? 25.411  3.171   -48.536 1.00 72.70 361 A 1 
ATOM 2787 O O   . PRO A 1 361 ? 25.971  4.134   -48.021 1.00 71.29 361 A 1 
ATOM 2788 C CB  . PRO A 1 361 ? 25.422  1.205   -46.960 1.00 67.54 361 A 1 
ATOM 2789 C CG  . PRO A 1 361 ? 24.531  -0.018  -46.824 1.00 64.71 361 A 1 
ATOM 2790 C CD  . PRO A 1 361 ? 23.675  0.041   -48.082 1.00 67.32 361 A 1 
ATOM 2791 N N   . GLU A 1 362 ? 25.546  2.895   -49.831 1.00 75.31 362 A 1 
ATOM 2792 C CA  . GLU A 1 362 ? 26.389  3.680   -50.745 1.00 76.43 362 A 1 
ATOM 2793 C C   . GLU A 1 362 ? 25.778  5.038   -51.140 1.00 76.83 362 A 1 
ATOM 2794 O O   . GLU A 1 362 ? 26.506  5.936   -51.550 1.00 72.81 362 A 1 
ATOM 2795 C CB  . GLU A 1 362 ? 26.716  2.848   -51.993 1.00 74.12 362 A 1 
ATOM 2796 C CG  . GLU A 1 362 ? 27.578  1.620   -51.659 1.00 68.00 362 A 1 
ATOM 2797 C CD  . GLU A 1 362 ? 28.033  0.822   -52.892 1.00 64.03 362 A 1 
ATOM 2798 O OE1 . GLU A 1 362 ? 28.907  -0.058  -52.701 1.00 57.47 362 A 1 
ATOM 2799 O OE2 . GLU A 1 362 ? 27.508  1.065   -53.999 1.00 56.35 362 A 1 
ATOM 2800 N N   . THR A 1 363 ? 24.470  5.230   -50.954 1.00 76.73 363 A 1 
ATOM 2801 C CA  . THR A 1 363 ? 23.783  6.479   -51.349 1.00 76.21 363 A 1 
ATOM 2802 C C   . THR A 1 363 ? 24.107  7.678   -50.455 1.00 77.33 363 A 1 
ATOM 2803 O O   . THR A 1 363 ? 23.876  8.814   -50.865 1.00 74.84 363 A 1 
ATOM 2804 C CB  . THR A 1 363 ? 22.259  6.294   -51.396 1.00 73.17 363 A 1 
ATOM 2805 O OG1 . THR A 1 363 ? 21.770  5.774   -50.180 1.00 64.75 363 A 1 
ATOM 2806 C CG2 . THR A 1 363 ? 21.839  5.331   -52.509 1.00 64.00 363 A 1 
ATOM 2807 N N   . MET A 1 364 ? 24.662  7.443   -49.261 1.00 76.71 364 A 1 
ATOM 2808 C CA  . MET A 1 364 ? 25.014  8.504   -48.309 1.00 77.00 364 A 1 
ATOM 2809 C C   . MET A 1 364 ? 26.442  9.047   -48.491 1.00 79.63 364 A 1 
ATOM 2810 O O   . MET A 1 364 ? 26.791  10.078  -47.917 1.00 78.40 364 A 1 
ATOM 2811 C CB  . MET A 1 364 ? 24.802  8.001   -46.872 1.00 73.98 364 A 1 
ATOM 2812 C CG  . MET A 1 364 ? 23.315  7.769   -46.581 1.00 68.97 364 A 1 
ATOM 2813 S SD  . MET A 1 364 ? 22.884  8.046   -44.856 1.00 66.11 364 A 1 
ATOM 2814 C CE  . MET A 1 364 ? 21.110  8.357   -45.064 1.00 56.28 364 A 1 
ATOM 2815 N N   . VAL A 1 365 ? 27.271  8.377   -49.285 1.00 80.73 365 A 1 
ATOM 2816 C CA  . VAL A 1 365 ? 28.648  8.810   -49.537 1.00 81.64 365 A 1 
ATOM 2817 C C   . VAL A 1 365 ? 28.641  10.128  -50.316 1.00 82.31 365 A 1 
ATOM 2818 O O   . VAL A 1 365 ? 27.981  10.251  -51.342 1.00 79.75 365 A 1 
ATOM 2819 C CB  . VAL A 1 365 ? 29.456  7.713   -50.252 1.00 80.92 365 A 1 
ATOM 2820 C CG1 . VAL A 1 365 ? 30.901  8.151   -50.501 1.00 73.03 365 A 1 
ATOM 2821 C CG2 . VAL A 1 365 ? 29.501  6.430   -49.405 1.00 74.04 365 A 1 
ATOM 2822 N N   . GLY A 1 366 ? 29.378  11.122  -49.807 1.00 84.19 366 A 1 
ATOM 2823 C CA  . GLY A 1 366 ? 29.454  12.472  -50.369 1.00 83.42 366 A 1 
ATOM 2824 C C   . GLY A 1 366 ? 28.427  13.466  -49.807 1.00 84.19 366 A 1 
ATOM 2825 O O   . GLY A 1 366 ? 28.519  14.654  -50.114 1.00 81.25 366 A 1 
ATOM 2826 N N   . GLN A 1 367 ? 27.491  13.032  -48.977 1.00 82.22 367 A 1 
ATOM 2827 C CA  . GLN A 1 367 ? 26.521  13.937  -48.357 1.00 81.18 367 A 1 
ATOM 2828 C C   . GLN A 1 367 ? 27.138  14.728  -47.194 1.00 82.57 367 A 1 
ATOM 2829 O O   . GLN A 1 367 ? 27.955  14.216  -46.427 1.00 80.85 367 A 1 
ATOM 2830 C CB  . GLN A 1 367 ? 25.262  13.184  -47.900 1.00 78.49 367 A 1 
ATOM 2831 C CG  . GLN A 1 367 ? 24.486  12.594  -49.089 1.00 72.43 367 A 1 
ATOM 2832 C CD  . GLN A 1 367 ? 23.133  12.008  -48.690 1.00 68.73 367 A 1 
ATOM 2833 O OE1 . GLN A 1 367 ? 22.717  12.027  -47.545 1.00 60.99 367 A 1 
ATOM 2834 N NE2 . GLN A 1 367 ? 22.379  11.472  -49.627 1.00 57.66 367 A 1 
ATOM 2835 N N   . LYS A 1 368 ? 26.722  15.993  -47.058 1.00 82.14 368 A 1 
ATOM 2836 C CA  . LYS A 1 368 ? 27.005  16.821  -45.884 1.00 81.25 368 A 1 
ATOM 2837 C C   . LYS A 1 368 ? 25.952  16.548  -44.814 1.00 80.95 368 A 1 
ATOM 2838 O O   . LYS A 1 368 ? 24.760  16.588  -45.105 1.00 78.65 368 A 1 
ATOM 2839 C CB  . LYS A 1 368 ? 27.039  18.314  -46.244 1.00 79.91 368 A 1 
ATOM 2840 C CG  . LYS A 1 368 ? 28.257  18.682  -47.103 1.00 74.56 368 A 1 
ATOM 2841 C CD  . LYS A 1 368 ? 28.303  20.202  -47.296 1.00 71.28 368 A 1 
ATOM 2842 C CE  . LYS A 1 368 ? 29.535  20.618  -48.103 1.00 63.63 368 A 1 
ATOM 2843 N NZ  . LYS A 1 368 ? 29.644  22.095  -48.167 1.00 56.05 368 A 1 
ATOM 2844 N N   . ILE A 1 369 ? 26.413  16.298  -43.592 1.00 80.69 369 A 1 
ATOM 2845 C CA  . ILE A 1 369 ? 25.568  16.007  -42.432 1.00 80.27 369 A 1 
ATOM 2846 C C   . ILE A 1 369 ? 25.885  16.963  -41.287 1.00 80.84 369 A 1 
ATOM 2847 O O   . ILE A 1 369 ? 27.022  17.410  -41.139 1.00 79.69 369 A 1 
ATOM 2848 C CB  . ILE A 1 369 ? 25.700  14.530  -41.995 1.00 79.14 369 A 1 
ATOM 2849 C CG1 . ILE A 1 369 ? 27.137  14.154  -41.577 1.00 73.34 369 A 1 
ATOM 2850 C CG2 . ILE A 1 369 ? 25.176  13.603  -43.111 1.00 72.33 369 A 1 
ATOM 2851 C CD1 . ILE A 1 369 ? 27.233  12.810  -40.854 1.00 67.99 369 A 1 
ATOM 2852 N N   . GLN A 1 370 ? 24.899  17.247  -40.458 1.00 80.70 370 A 1 
ATOM 2853 C CA  . GLN A 1 370 ? 25.076  17.883  -39.152 1.00 79.59 370 A 1 
ATOM 2854 C C   . GLN A 1 370 ? 25.075  16.790  -38.081 1.00 79.56 370 A 1 
ATOM 2855 O O   . GLN A 1 370 ? 24.082  16.087  -37.906 1.00 76.80 370 A 1 
ATOM 2856 C CB  . GLN A 1 370 ? 23.978  18.927  -38.918 1.00 77.50 370 A 1 
ATOM 2857 C CG  . GLN A 1 370 ? 24.139  20.170  -39.814 1.00 72.38 370 A 1 
ATOM 2858 C CD  . GLN A 1 370 ? 24.366  21.467  -39.041 1.00 69.44 370 A 1 
ATOM 2859 O OE1 . GLN A 1 370 ? 24.106  21.583  -37.854 1.00 60.86 370 A 1 
ATOM 2860 N NE2 . GLN A 1 370 ? 24.872  22.500  -39.682 1.00 58.13 370 A 1 
ATOM 2861 N N   . ALA A 1 371 ? 26.199  16.603  -37.392 1.00 79.70 371 A 1 
ATOM 2862 C CA  . ALA A 1 371 ? 26.371  15.549  -36.405 1.00 79.69 371 A 1 
ATOM 2863 C C   . ALA A 1 371 ? 26.844  16.114  -35.063 1.00 80.69 371 A 1 
ATOM 2864 O O   . ALA A 1 371 ? 27.600  17.079  -35.007 1.00 79.34 371 A 1 
ATOM 2865 C CB  . ALA A 1 371 ? 27.330  14.493  -36.974 1.00 78.27 371 A 1 
ATOM 2866 N N   . HIS A 1 372 ? 26.444  15.493  -33.969 1.00 78.19 372 A 1 
ATOM 2867 C CA  . HIS A 1 372 ? 26.921  15.824  -32.631 1.00 77.71 372 A 1 
ATOM 2868 C C   . HIS A 1 372 ? 28.077  14.909  -32.233 1.00 78.26 372 A 1 
ATOM 2869 O O   . HIS A 1 372 ? 28.053  13.709  -32.489 1.00 76.67 372 A 1 
ATOM 2870 C CB  . HIS A 1 372 ? 25.780  15.742  -31.624 1.00 75.67 372 A 1 
ATOM 2871 C CG  . HIS A 1 372 ? 24.796  16.867  -31.760 1.00 71.47 372 A 1 
ATOM 2872 N ND1 . HIS A 1 372 ? 24.872  18.091  -31.128 1.00 62.23 372 A 1 
ATOM 2873 C CD2 . HIS A 1 372 ? 23.651  16.859  -32.506 1.00 62.23 372 A 1 
ATOM 2874 C CE1 . HIS A 1 372 ? 23.791  18.805  -31.484 1.00 61.41 372 A 1 
ATOM 2875 N NE2 . HIS A 1 372 ? 23.019  18.093  -32.321 1.00 62.49 372 A 1 
ATOM 2876 N N   . VAL A 1 373 ? 29.075  15.455  -31.550 1.00 78.85 373 A 1 
ATOM 2877 C CA  . VAL A 1 373 ? 30.208  14.681  -31.041 1.00 78.38 373 A 1 
ATOM 2878 C C   . VAL A 1 373 ? 29.784  13.958  -29.762 1.00 78.09 373 A 1 
ATOM 2879 O O   . VAL A 1 373 ? 29.515  14.599  -28.748 1.00 75.87 373 A 1 
ATOM 2880 C CB  . VAL A 1 373 ? 31.436  15.578  -30.808 1.00 77.98 373 A 1 
ATOM 2881 C CG1 . VAL A 1 373 ? 32.663  14.723  -30.475 1.00 69.19 373 A 1 
ATOM 2882 C CG2 . VAL A 1 373 ? 31.769  16.432  -32.040 1.00 70.93 373 A 1 
ATOM 2883 N N   . GLU A 1 374 ? 29.726  12.618  -29.797 1.00 75.27 374 A 1 
ATOM 2884 C CA  . GLU A 1 374 ? 29.349  11.820  -28.624 1.00 73.16 374 A 1 
ATOM 2885 C C   . GLU A 1 374 ? 30.573  11.489  -27.759 1.00 72.62 374 A 1 
ATOM 2886 O O   . GLU A 1 374 ? 30.518  11.579  -26.530 1.00 68.58 374 A 1 
ATOM 2887 C CB  . GLU A 1 374 ? 28.601  10.542  -29.059 1.00 69.07 374 A 1 
ATOM 2888 C CG  . GLU A 1 374 ? 27.956  9.816   -27.852 1.00 60.83 374 A 1 
ATOM 2889 C CD  . GLU A 1 374 ? 27.149  8.555   -28.225 1.00 58.67 374 A 1 
ATOM 2890 O OE1 . GLU A 1 374 ? 26.154  8.255   -27.504 1.00 53.42 374 A 1 
ATOM 2891 O OE2 . GLU A 1 374 ? 27.557  7.863   -29.172 1.00 51.69 374 A 1 
ATOM 2892 N N   . ARG A 1 375 ? 31.687  11.097  -28.379 1.00 73.77 375 A 1 
ATOM 2893 C CA  . ARG A 1 375 ? 32.923  10.731  -27.667 1.00 74.88 375 A 1 
ATOM 2894 C C   . ARG A 1 375 ? 34.162  11.100  -28.471 1.00 76.55 375 A 1 
ATOM 2895 O O   . ARG A 1 375 ? 34.225  10.849  -29.669 1.00 73.58 375 A 1 
ATOM 2896 C CB  . ARG A 1 375 ? 32.947  9.225   -27.346 1.00 70.40 375 A 1 
ATOM 2897 C CG  . ARG A 1 375 ? 31.832  8.823   -26.376 1.00 61.52 375 A 1 
ATOM 2898 C CD  . ARG A 1 375 ? 31.948  7.355   -25.969 1.00 59.84 375 A 1 
ATOM 2899 N NE  . ARG A 1 375 ? 30.818  6.986   -25.108 1.00 52.09 375 A 1 
ATOM 2900 C CZ  . ARG A 1 375 ? 30.588  5.800   -24.575 1.00 44.99 375 A 1 
ATOM 2901 N NH1 . ARG A 1 375 ? 31.400  4.799   -24.758 1.00 41.88 375 A 1 
ATOM 2902 N NH2 . ARG A 1 375 ? 29.523  5.608   -23.851 1.00 38.83 375 A 1 
ATOM 2903 N N   . ILE A 1 376 ? 35.164  11.597  -27.756 1.00 73.38 376 A 1 
ATOM 2904 C CA  . ILE A 1 376 ? 36.519  11.820  -28.266 1.00 72.02 376 A 1 
ATOM 2905 C C   . ILE A 1 376 ? 37.436  10.807  -27.572 1.00 70.19 376 A 1 
ATOM 2906 O O   . ILE A 1 376 ? 37.545  10.810  -26.343 1.00 67.54 376 A 1 
ATOM 2907 C CB  . ILE A 1 376 ? 36.968  13.282  -28.035 1.00 71.47 376 A 1 
ATOM 2908 C CG1 . ILE A 1 376 ? 35.969  14.281  -28.666 1.00 67.89 376 A 1 
ATOM 2909 C CG2 . ILE A 1 376 ? 38.385  13.480  -28.612 1.00 67.75 376 A 1 
ATOM 2910 C CD1 . ILE A 1 376 ? 36.304  15.759  -28.422 1.00 63.16 376 A 1 
ATOM 2911 N N   . TYR A 1 377 ? 38.066  9.911   -28.327 1.00 71.66 377 A 1 
ATOM 2912 C CA  . TYR A 1 377 ? 38.980  8.905   -27.796 1.00 68.99 377 A 1 
ATOM 2913 C C   . TYR A 1 377 ? 40.416  9.433   -27.734 1.00 67.38 377 A 1 
ATOM 2914 O O   . TYR A 1 377 ? 40.829  10.311  -28.490 1.00 63.62 377 A 1 
ATOM 2915 C CB  . TYR A 1 377 ? 38.873  7.614   -28.615 1.00 65.81 377 A 1 
ATOM 2916 C CG  . TYR A 1 377 ? 37.521  6.927   -28.531 1.00 62.34 377 A 1 
ATOM 2917 C CD1 . TYR A 1 377 ? 37.231  6.054   -27.461 1.00 58.94 377 A 1 
ATOM 2918 C CD2 . TYR A 1 377 ? 36.558  7.154   -29.527 1.00 57.20 377 A 1 
ATOM 2919 C CE1 . TYR A 1 377 ? 35.985  5.397   -27.399 1.00 53.86 377 A 1 
ATOM 2920 C CE2 . TYR A 1 377 ? 35.310  6.502   -29.465 1.00 53.74 377 A 1 
ATOM 2921 C CZ  . TYR A 1 377 ? 35.026  5.615   -28.405 1.00 55.60 377 A 1 
ATOM 2922 O OH  . TYR A 1 377 ? 33.829  4.976   -28.358 1.00 55.07 377 A 1 
ATOM 2923 N N   . SER A 1 378 ? 41.212  8.859   -26.826 1.00 65.53 378 A 1 
ATOM 2924 C CA  . SER A 1 378 ? 42.616  9.237   -26.632 1.00 64.14 378 A 1 
ATOM 2925 C C   . SER A 1 378 ? 43.537  8.846   -27.792 1.00 64.27 378 A 1 
ATOM 2926 O O   . SER A 1 378 ? 44.650  9.360   -27.882 1.00 60.14 378 A 1 
ATOM 2927 C CB  . SER A 1 378 ? 43.134  8.613   -25.335 1.00 59.87 378 A 1 
ATOM 2928 O OG  . SER A 1 378 ? 42.862  7.220   -25.302 1.00 55.28 378 A 1 
ATOM 2929 N N   . ASP A 1 379 ? 43.090  7.946   -28.669 1.00 65.14 379 A 1 
ATOM 2930 C CA  . ASP A 1 379 ? 43.801  7.517   -29.878 1.00 66.62 379 A 1 
ATOM 2931 C C   . ASP A 1 379 ? 43.546  8.432   -31.090 1.00 67.10 379 A 1 
ATOM 2932 O O   . ASP A 1 379 ? 44.062  8.165   -32.175 1.00 63.44 379 A 1 
ATOM 2933 C CB  . ASP A 1 379 ? 43.485  6.033   -30.169 1.00 63.95 379 A 1 
ATOM 2934 C CG  . ASP A 1 379 ? 42.037  5.746   -30.574 1.00 58.62 379 A 1 
ATOM 2935 O OD1 . ASP A 1 379 ? 41.180  6.627   -30.364 1.00 52.48 379 A 1 
ATOM 2936 O OD2 . ASP A 1 379 ? 41.788  4.628   -31.090 1.00 54.02 379 A 1 
ATOM 2937 N N   . GLY A 1 380 ? 42.804  9.521   -30.888 1.00 66.27 380 A 1 
ATOM 2938 C CA  . GLY A 1 380 ? 42.491  10.494  -31.937 1.00 65.77 380 A 1 
ATOM 2939 C C   . GLY A 1 380 ? 41.356  10.057  -32.863 1.00 67.88 380 A 1 
ATOM 2940 O O   . GLY A 1 380 ? 41.282  10.553  -33.985 1.00 64.24 380 A 1 
ATOM 2941 N N   . LYS A 1 381 ? 40.504  9.133   -32.414 1.00 67.94 381 A 1 
ATOM 2942 C CA  . LYS A 1 381 ? 39.260  8.777   -33.100 1.00 69.40 381 A 1 
ATOM 2943 C C   . LYS A 1 381 ? 38.071  9.430   -32.413 1.00 71.49 381 A 1 
ATOM 2944 O O   . LYS A 1 381 ? 37.941  9.381   -31.189 1.00 68.30 381 A 1 
ATOM 2945 C CB  . LYS A 1 381 ? 39.076  7.262   -33.158 1.00 65.19 381 A 1 
ATOM 2946 C CG  . LYS A 1 381 ? 40.157  6.603   -34.010 1.00 60.18 381 A 1 
ATOM 2947 C CD  . LYS A 1 381 ? 39.931  5.098   -34.029 1.00 57.45 381 A 1 
ATOM 2948 C CE  . LYS A 1 381 ? 41.065  4.453   -34.811 1.00 50.56 381 A 1 
ATOM 2949 N NZ  . LYS A 1 381 ? 41.007  2.991   -34.679 1.00 44.86 381 A 1 
ATOM 2950 N N   . GLU A 1 382 ? 37.203  9.991   -33.217 1.00 65.13 382 A 1 
ATOM 2951 C CA  . GLU A 1 382 ? 36.024  10.695  -32.758 1.00 68.45 382 A 1 
ATOM 2952 C C   . GLU A 1 382 ? 34.760  9.941   -33.187 1.00 72.55 382 A 1 
ATOM 2953 O O   . GLU A 1 382 ? 34.625  9.546   -34.345 1.00 68.49 382 A 1 
ATOM 2954 C CB  . GLU A 1 382 ? 36.047  12.143  -33.260 1.00 64.44 382 A 1 
ATOM 2955 C CG  . GLU A 1 382 ? 37.244  12.965  -32.739 1.00 59.01 382 A 1 
ATOM 2956 C CD  . GLU A 1 382 ? 38.570  12.817  -33.510 1.00 57.29 382 A 1 
ATOM 2957 O OE1 . GLU A 1 382 ? 39.584  13.396  -33.029 1.00 51.21 382 A 1 
ATOM 2958 O OE2 . GLU A 1 382 ? 38.588  12.142  -34.553 1.00 52.51 382 A 1 
ATOM 2959 N N   . ASN A 1 383 ? 33.833  9.724   -32.263 1.00 66.31 383 A 1 
ATOM 2960 C CA  . ASN A 1 383 ? 32.505  9.225   -32.600 1.00 69.35 383 A 1 
ATOM 2961 C C   . ASN A 1 383 ? 31.536  10.401  -32.694 1.00 69.81 383 A 1 
ATOM 2962 O O   . ASN A 1 383 ? 31.352  11.135  -31.719 1.00 70.38 383 A 1 
ATOM 2963 C CB  . ASN A 1 383 ? 32.018  8.187   -31.581 1.00 68.15 383 A 1 
ATOM 2964 C CG  . ASN A 1 383 ? 32.589  6.798   -31.784 1.00 62.17 383 A 1 
ATOM 2965 O OD1 . ASN A 1 383 ? 33.444  6.518   -32.601 1.00 57.23 383 A 1 
ATOM 2966 N ND2 . ASN A 1 383 ? 32.108  5.846   -31.019 1.00 58.02 383 A 1 
ATOM 2967 N N   . VAL A 1 384 ? 30.907  10.529  -33.841 1.00 68.10 384 A 1 
ATOM 2968 C CA  . VAL A 1 384 ? 29.812  11.474  -34.069 1.00 67.14 384 A 1 
ATOM 2969 C C   . VAL A 1 384 ? 28.508  10.714  -34.245 1.00 66.77 384 A 1 
ATOM 2970 O O   . VAL A 1 384 ? 28.492  9.586   -34.738 1.00 66.78 384 A 1 
ATOM 2971 C CB  . VAL A 1 384 ? 30.084  12.437  -35.238 1.00 65.43 384 A 1 
ATOM 2972 C CG1 . VAL A 1 384 ? 31.280  13.337  -34.923 1.00 60.08 384 A 1 
ATOM 2973 C CG2 . VAL A 1 384 ? 30.325  11.725  -36.575 1.00 62.88 384 A 1 
ATOM 2974 N N   . VAL A 1 385 ? 27.435  11.323  -33.812 1.00 69.21 385 A 1 
ATOM 2975 C CA  . VAL A 1 385 ? 26.085  10.769  -33.892 1.00 68.39 385 A 1 
ATOM 2976 C C   . VAL A 1 385 ? 25.152  11.836  -34.440 1.00 68.98 385 A 1 
ATOM 2977 O O   . VAL A 1 385 ? 25.263  13.010  -34.090 1.00 67.64 385 A 1 
ATOM 2978 C CB  . VAL A 1 385 ? 25.601  10.233  -32.532 1.00 64.52 385 A 1 
ATOM 2979 C CG1 . VAL A 1 385 ? 26.528  9.124   -32.029 1.00 56.38 385 A 1 
ATOM 2980 C CG2 . VAL A 1 385 ? 25.492  11.289  -31.431 1.00 57.65 385 A 1 
ATOM 2981 N N   . ILE A 1 386 ? 24.221  11.433  -35.280 1.00 67.96 386 A 1 
ATOM 2982 C CA  . ILE A 1 386 ? 23.101  12.305  -35.630 1.00 64.94 386 A 1 
ATOM 2983 C C   . ILE A 1 386 ? 22.125  12.207  -34.455 1.00 64.20 386 A 1 
ATOM 2984 O O   . ILE A 1 386 ? 21.605  11.131  -34.164 1.00 60.71 386 A 1 
ATOM 2985 C CB  . ILE A 1 386 ? 22.505  11.923  -37.001 1.00 60.89 386 A 1 
ATOM 2986 C CG1 . ILE A 1 386 ? 23.597  12.021  -38.095 1.00 56.27 386 A 1 
ATOM 2987 C CG2 . ILE A 1 386 ? 21.325  12.853  -37.326 1.00 57.05 386 A 1 
ATOM 2988 C CD1 . ILE A 1 386 ? 23.146  11.551  -39.478 1.00 51.86 386 A 1 
ATOM 2989 N N   . ARG A 1 387 ? 21.952  13.294  -33.701 1.00 62.45 387 A 1 
ATOM 2990 C CA  . ARG A 1 387 ? 20.921  13.325  -32.654 1.00 59.60 387 A 1 
ATOM 2991 C C   . ARG A 1 387 ? 19.572  13.428  -33.345 1.00 58.12 387 A 1 
ATOM 2992 O O   . ARG A 1 387 ? 19.250  14.468  -33.911 1.00 54.00 387 A 1 
ATOM 2993 C CB  . ARG A 1 387 ? 21.120  14.476  -31.663 1.00 53.83 387 A 1 
ATOM 2994 C CG  . ARG A 1 387 ? 22.205  14.179  -30.624 1.00 50.10 387 A 1 
ATOM 2995 C CD  . ARG A 1 387 ? 22.214  15.292  -29.569 1.00 49.67 387 A 1 
ATOM 2996 N NE  . ARG A 1 387 ? 23.251  15.077  -28.549 1.00 43.28 387 A 1 
ATOM 2997 C CZ  . ARG A 1 387 ? 23.548  15.911  -27.566 1.00 39.61 387 A 1 
ATOM 2998 N NH1 . ARG A 1 387 ? 22.896  17.029  -27.391 1.00 39.09 387 A 1 
ATOM 2999 N NH2 . ARG A 1 387 ? 24.518  15.639  -26.742 1.00 37.32 387 A 1 
ATOM 3000 N N   . GLU A 1 388 ? 18.813  12.359  -33.265 1.00 59.02 388 A 1 
ATOM 3001 C CA  . GLU A 1 388 ? 17.431  12.385  -33.714 1.00 57.88 388 A 1 
ATOM 3002 C C   . GLU A 1 388 ? 16.589  13.264  -32.782 1.00 58.73 388 A 1 
ATOM 3003 O O   . GLU A 1 388 ? 16.591  13.086  -31.561 1.00 53.89 388 A 1 
ATOM 3004 C CB  . GLU A 1 388 ? 16.854  10.967  -33.772 1.00 52.63 388 A 1 
ATOM 3005 C CG  . GLU A 1 388 ? 17.476  10.111  -34.880 1.00 47.03 388 A 1 
ATOM 3006 C CD  . GLU A 1 388 ? 16.878  8.691   -34.941 1.00 43.54 388 A 1 
ATOM 3007 O OE1 . GLU A 1 388 ? 17.197  7.975   -35.910 1.00 39.55 388 A 1 
ATOM 3008 O OE2 . GLU A 1 388 ? 16.118  8.308   -34.017 1.00 38.31 388 A 1 
ATOM 3009 N N   . ASP A 1 389 ? 15.788  14.141  -33.375 1.00 57.65 389 A 1 
ATOM 3010 C CA  . ASP A 1 389 ? 14.698  14.878  -32.729 1.00 58.46 389 A 1 
ATOM 3011 C C   . ASP A 1 389 ? 13.615  13.958  -32.130 1.00 60.09 389 A 1 
ATOM 3012 O O   . ASP A 1 389 ? 12.648  14.432  -31.535 1.00 56.56 389 A 1 
ATOM 3013 C CB  . ASP A 1 389 ? 14.061  15.824  -33.761 1.00 53.58 389 A 1 
ATOM 3014 C CG  . ASP A 1 389 ? 14.910  17.054  -34.098 1.00 48.24 389 A 1 
ATOM 3015 O OD1 . ASP A 1 389 ? 15.560  17.580  -33.167 1.00 45.07 389 A 1 
ATOM 3016 O OD2 . ASP A 1 389 ? 14.828  17.490  -35.263 1.00 43.76 389 A 1 
ATOM 3017 N N   . PHE A 1 390 ? 13.759  12.641  -32.238 1.00 58.89 390 A 1 
ATOM 3018 C CA  . PHE A 1 390 ? 12.777  11.656  -31.782 1.00 58.68 390 A 1 
ATOM 3019 C C   . PHE A 1 390 ? 12.469  11.789  -30.279 1.00 60.14 390 A 1 
ATOM 3020 O O   . PHE A 1 390 ? 11.305  11.815  -29.885 1.00 58.26 390 A 1 
ATOM 3021 C CB  . PHE A 1 390 ? 13.282  10.249  -32.134 1.00 54.67 390 A 1 
ATOM 3022 C CG  . PHE A 1 390 ? 12.240  9.164   -31.951 1.00 51.56 390 A 1 
ATOM 3023 C CD1 . PHE A 1 390 ? 12.166  8.442   -30.746 1.00 49.56 390 A 1 
ATOM 3024 C CD2 . PHE A 1 390 ? 11.336  8.876   -32.990 1.00 49.31 390 A 1 
ATOM 3025 C CE1 . PHE A 1 390 ? 11.196  7.441   -30.579 1.00 45.37 390 A 1 
ATOM 3026 C CE2 . PHE A 1 390 ? 10.365  7.875   -32.824 1.00 47.07 390 A 1 
ATOM 3027 C CZ  . PHE A 1 390 ? 10.294  7.157   -31.618 1.00 47.28 390 A 1 
ATOM 3028 N N   . PHE A 1 391 ? 13.491  11.951  -29.427 1.00 60.76 391 A 1 
ATOM 3029 C CA  . PHE A 1 391 ? 13.281  12.140  -27.983 1.00 60.77 391 A 1 
ATOM 3030 C C   . PHE A 1 391 ? 12.739  13.531  -27.611 1.00 62.26 391 A 1 
ATOM 3031 O O   . PHE A 1 391 ? 12.196  13.689  -26.517 1.00 60.33 391 A 1 
ATOM 3032 C CB  . PHE A 1 391 ? 14.586  11.864  -27.228 1.00 56.71 391 A 1 
ATOM 3033 C CG  . PHE A 1 391 ? 14.920  10.392  -27.111 1.00 54.30 391 A 1 
ATOM 3034 C CD1 . PHE A 1 391 ? 14.304  9.617   -26.112 1.00 51.49 391 A 1 
ATOM 3035 C CD2 . PHE A 1 391 ? 15.833  9.794   -27.992 1.00 50.03 391 A 1 
ATOM 3036 C CE1 . PHE A 1 391 ? 14.598  8.249   -25.994 1.00 47.00 391 A 1 
ATOM 3037 C CE2 . PHE A 1 391 ? 16.127  8.425   -27.879 1.00 47.94 391 A 1 
ATOM 3038 C CZ  . PHE A 1 391 ? 15.510  7.651   -26.878 1.00 48.38 391 A 1 
ATOM 3039 N N   . LEU A 1 392 ? 12.903  14.527  -28.493 1.00 61.69 392 A 1 
ATOM 3040 C CA  . LEU A 1 392 ? 12.422  15.896  -28.294 1.00 62.17 392 A 1 
ATOM 3041 C C   . LEU A 1 392 ? 11.006  16.093  -28.854 1.00 63.97 392 A 1 
ATOM 3042 O O   . LEU A 1 392 ? 10.220  16.833  -28.271 1.00 60.82 392 A 1 
ATOM 3043 C CB  . LEU A 1 392 ? 13.430  16.869  -28.936 1.00 58.47 392 A 1 
ATOM 3044 C CG  . LEU A 1 392 ? 14.759  16.995  -28.166 1.00 54.29 392 A 1 
ATOM 3045 C CD1 . LEU A 1 392 ? 15.833  17.634  -29.039 1.00 51.73 392 A 1 
ATOM 3046 C CD2 . LEU A 1 392 ? 14.597  17.861  -26.909 1.00 49.45 392 A 1 
ATOM 3047 N N   . ASN A 1 393 ? 10.676  15.405  -29.951 1.00 68.11 393 A 1 
ATOM 3048 C CA  . ASN A 1 393 ? 9.431   15.618  -30.695 1.00 69.20 393 A 1 
ATOM 3049 C C   . ASN A 1 393 ? 8.334   14.576  -30.424 1.00 72.27 393 A 1 
ATOM 3050 O O   . ASN A 1 393 ? 7.195   14.795  -30.834 1.00 69.57 393 A 1 
ATOM 3051 C CB  . ASN A 1 393 ? 9.762   15.711  -32.193 1.00 63.97 393 A 1 
ATOM 3052 C CG  . ASN A 1 393 ? 10.558  16.957  -32.554 1.00 57.55 393 A 1 
ATOM 3053 O OD1 . ASN A 1 393 ? 10.516  17.972  -31.877 1.00 52.46 393 A 1 
ATOM 3054 N ND2 . ASN A 1 393 ? 11.284  16.923  -33.645 1.00 51.05 393 A 1 
ATOM 3055 N N   . VAL A 1 394 ? 8.631   13.460  -29.739 1.00 74.47 394 A 1 
ATOM 3056 C CA  . VAL A 1 394 ? 7.605   12.463  -29.388 1.00 76.25 394 A 1 
ATOM 3057 C C   . VAL A 1 394 ? 7.044   12.779  -27.998 1.00 78.67 394 A 1 
ATOM 3058 O O   . VAL A 1 394 ? 7.700   12.476  -26.997 1.00 77.09 394 A 1 
ATOM 3059 C CB  . VAL A 1 394 ? 8.138   11.023  -29.504 1.00 74.30 394 A 1 
ATOM 3060 C CG1 . VAL A 1 394 ? 7.074   9.992   -29.116 1.00 68.07 394 A 1 
ATOM 3061 C CG2 . VAL A 1 394 ? 8.540   10.720  -30.954 1.00 69.15 394 A 1 
ATOM 3062 N N   . PRO A 1 395 ? 5.842   13.366  -27.884 1.00 78.65 395 A 1 
ATOM 3063 C CA  . PRO A 1 395 ? 5.237   13.608  -26.585 1.00 80.41 395 A 1 
ATOM 3064 C C   . PRO A 1 395 ? 4.795   12.296  -25.926 1.00 82.36 395 A 1 
ATOM 3065 O O   . PRO A 1 395 ? 4.377   11.341  -26.587 1.00 80.14 395 A 1 
ATOM 3066 C CB  . PRO A 1 395 ? 4.078   14.576  -26.844 1.00 77.08 395 A 1 
ATOM 3067 C CG  . PRO A 1 395 ? 3.676   14.272  -28.285 1.00 73.48 395 A 1 
ATOM 3068 C CD  . PRO A 1 395 ? 4.991   13.873  -28.950 1.00 76.93 395 A 1 
ATOM 3069 N N   . VAL A 1 396 ? 4.840   12.258  -24.600 1.00 82.18 396 A 1 
ATOM 3070 C CA  . VAL A 1 396 ? 4.210   11.181  -23.825 1.00 82.30 396 A 1 
ATOM 3071 C C   . VAL A 1 396 ? 2.727   11.106  -24.195 1.00 82.23 396 A 1 
ATOM 3072 O O   . VAL A 1 396 ? 2.037   12.122  -24.222 1.00 77.78 396 A 1 
ATOM 3073 C CB  . VAL A 1 396 ? 4.409   11.392  -22.313 1.00 81.00 396 A 1 
ATOM 3074 C CG1 . VAL A 1 396 ? 3.703   10.312  -21.490 1.00 73.47 396 A 1 
ATOM 3075 C CG2 . VAL A 1 396 ? 5.901   11.354  -21.950 1.00 74.24 396 A 1 
ATOM 3076 N N   . GLY A 1 397 ? 2.239   9.905   -24.495 1.00 84.64 397 A 1 
ATOM 3077 C CA  . GLY A 1 397 ? 0.886   9.665   -24.997 1.00 82.94 397 A 1 
ATOM 3078 C C   . GLY A 1 397 ? 0.775   9.480   -26.513 1.00 84.86 397 A 1 
ATOM 3079 O O   . GLY A 1 397 ? -0.298  9.090   -26.975 1.00 81.94 397 A 1 
ATOM 3080 N N   . SER A 1 398 ? 1.851   9.708   -27.274 1.00 81.60 398 A 1 
ATOM 3081 C CA  . SER A 1 398 ? 1.883   9.449   -28.716 1.00 82.68 398 A 1 
ATOM 3082 C C   . SER A 1 398 ? 1.801   7.954   -29.047 1.00 85.07 398 A 1 
ATOM 3083 O O   . SER A 1 398 ? 2.231   7.097   -28.273 1.00 83.43 398 A 1 
ATOM 3084 C CB  . SER A 1 398 ? 3.121   10.067  -29.371 1.00 79.62 398 A 1 
ATOM 3085 O OG  . SER A 1 398 ? 4.292   9.562   -28.776 1.00 70.41 398 A 1 
ATOM 3086 N N   . GLU A 1 399 ? 1.232   7.654   -30.209 1.00 84.33 399 A 1 
ATOM 3087 C CA  . GLU A 1 399 ? 1.180   6.308   -30.772 1.00 85.13 399 A 1 
ATOM 3088 C C   . GLU A 1 399 ? 2.427   6.039   -31.618 1.00 85.25 399 A 1 
ATOM 3089 O O   . GLU A 1 399 ? 2.780   6.829   -32.492 1.00 82.43 399 A 1 
ATOM 3090 C CB  . GLU A 1 399 ? -0.086  6.110   -31.613 1.00 83.14 399 A 1 
ATOM 3091 C CG  . GLU A 1 399 ? -1.363  6.166   -30.765 1.00 77.89 399 A 1 
ATOM 3092 C CD  . GLU A 1 399 ? -2.644  5.913   -31.579 1.00 77.47 399 A 1 
ATOM 3093 O OE1 . GLU A 1 399 ? -3.732  6.160   -31.015 1.00 68.55 399 A 1 
ATOM 3094 O OE2 . GLU A 1 399 ? -2.543  5.444   -32.739 1.00 70.79 399 A 1 
ATOM 3095 N N   . VAL A 1 400 ? 3.077   4.908   -31.359 1.00 86.12 400 A 1 
ATOM 3096 C CA  . VAL A 1 400 ? 4.269   4.459   -32.082 1.00 85.87 400 A 1 
ATOM 3097 C C   . VAL A 1 400 ? 4.067   3.032   -32.577 1.00 86.86 400 A 1 
ATOM 3098 O O   . VAL A 1 400 ? 3.421   2.216   -31.923 1.00 85.93 400 A 1 
ATOM 3099 C CB  . VAL A 1 400 ? 5.549   4.595   -31.232 1.00 84.21 400 A 1 
ATOM 3100 C CG1 . VAL A 1 400 ? 5.840   6.066   -30.905 1.00 74.50 400 A 1 
ATOM 3101 C CG2 . VAL A 1 400 ? 5.499   3.801   -29.925 1.00 75.19 400 A 1 
ATOM 3102 N N   . THR A 1 401 ? 4.626   2.723   -33.735 1.00 86.18 401 A 1 
ATOM 3103 C CA  . THR A 1 401 ? 4.628   1.358   -34.277 1.00 84.89 401 A 1 
ATOM 3104 C C   . THR A 1 401 ? 6.007   0.755   -34.081 1.00 83.98 401 A 1 
ATOM 3105 O O   . THR A 1 401 ? 7.008   1.407   -34.366 1.00 81.53 401 A 1 
ATOM 3106 C CB  . THR A 1 401 ? 4.214   1.335   -35.752 1.00 83.36 401 A 1 
ATOM 3107 O OG1 . THR A 1 401 ? 2.977   1.998   -35.911 1.00 75.72 401 A 1 
ATOM 3108 C CG2 . THR A 1 401 ? 3.998   -0.085  -36.262 1.00 73.84 401 A 1 
ATOM 3109 N N   . GLY A 1 402 ? 6.067   -0.485  -33.584 1.00 86.49 402 A 1 
ATOM 3110 C CA  . GLY A 1 402 ? 7.343   -1.156  -33.376 1.00 86.60 402 A 1 
ATOM 3111 C C   . GLY A 1 402 ? 7.256   -2.672  -33.502 1.00 88.76 402 A 1 
ATOM 3112 O O   . GLY A 1 402 ? 6.177   -3.262  -33.441 1.00 87.64 402 A 1 
ATOM 3113 N N   . VAL A 1 403 ? 8.403   -3.328  -33.656 1.00 87.38 403 A 1 
ATOM 3114 C CA  . VAL A 1 403 ? 8.518   -4.778  -33.858 1.00 87.91 403 A 1 
ATOM 3115 C C   . VAL A 1 403 ? 9.110   -5.442  -32.619 1.00 88.56 403 A 1 
ATOM 3116 O O   . VAL A 1 403 ? 10.164  -5.052  -32.128 1.00 86.77 403 A 1 
ATOM 3117 C CB  . VAL A 1 403 ? 9.331   -5.107  -35.124 1.00 86.58 403 A 1 
ATOM 3118 C CG1 . VAL A 1 403 ? 9.394   -6.621  -35.359 1.00 78.12 403 A 1 
ATOM 3119 C CG2 . VAL A 1 403 ? 8.708   -4.477  -36.375 1.00 77.98 403 A 1 
ATOM 3120 N N   . VAL A 1 404 ? 8.475   -6.502  -32.120 1.00 90.44 404 A 1 
ATOM 3121 C CA  . VAL A 1 404 ? 8.957   -7.244  -30.944 1.00 90.64 404 A 1 
ATOM 3122 C C   . VAL A 1 404 ? 10.281  -7.958  -31.248 1.00 90.46 404 A 1 
ATOM 3123 O O   . VAL A 1 404 ? 10.336  -8.927  -32.008 1.00 88.34 404 A 1 
ATOM 3124 C CB  . VAL A 1 404 ? 7.907   -8.241  -30.430 1.00 90.20 404 A 1 
ATOM 3125 C CG1 . VAL A 1 404 ? 8.410   -8.973  -29.181 1.00 82.05 404 A 1 
ATOM 3126 C CG2 . VAL A 1 404 ? 6.601   -7.536  -30.057 1.00 81.70 404 A 1 
ATOM 3127 N N   . LYS A 1 405 ? 11.359  -7.522  -30.590 1.00 88.95 405 A 1 
ATOM 3128 C CA  . LYS A 1 405 ? 12.727  -8.014  -30.803 1.00 87.32 405 A 1 
ATOM 3129 C C   . LYS A 1 405 ? 13.101  -9.157  -29.862 1.00 88.62 405 A 1 
ATOM 3130 O O   . LYS A 1 405 ? 13.618  -10.194 -30.295 1.00 84.53 405 A 1 
ATOM 3131 C CB  . LYS A 1 405 ? 13.658  -6.802  -30.637 1.00 82.84 405 A 1 
ATOM 3132 C CG  . LYS A 1 405 ? 15.133  -7.044  -30.979 1.00 74.01 405 A 1 
ATOM 3133 C CD  . LYS A 1 405 ? 15.823  -5.695  -30.776 1.00 70.81 405 A 1 
ATOM 3134 C CE  . LYS A 1 405 ? 17.312  -5.620  -31.079 1.00 61.64 405 A 1 
ATOM 3135 N NZ  . LYS A 1 405 ? 17.746  -4.218  -30.822 1.00 55.81 405 A 1 
ATOM 3136 N N   . SER A 1 406 ? 12.850  -8.990  -28.555 1.00 88.32 406 A 1 
ATOM 3137 C CA  . SER A 1 406 ? 13.227  -9.968  -27.530 1.00 88.54 406 A 1 
ATOM 3138 C C   . SER A 1 406 ? 12.326  -9.903  -26.292 1.00 89.49 406 A 1 
ATOM 3139 O O   . SER A 1 406 ? 11.564  -8.959  -26.110 1.00 87.65 406 A 1 
ATOM 3140 C CB  . SER A 1 406 ? 14.702  -9.788  -27.150 1.00 86.43 406 A 1 
ATOM 3141 O OG  . SER A 1 406 ? 14.932  -8.544  -26.532 1.00 79.12 406 A 1 
ATOM 3142 N N   . PHE A 1 407 ? 12.418  -10.936 -25.437 1.00 89.27 407 A 1 
ATOM 3143 C CA  . PHE A 1 407 ? 11.639  -11.045 -24.203 1.00 89.14 407 A 1 
ATOM 3144 C C   . PHE A 1 407 ? 12.539  -11.148 -22.981 1.00 89.20 407 A 1 
ATOM 3145 O O   . PHE A 1 407 ? 13.565  -11.832 -23.015 1.00 84.78 407 A 1 
ATOM 3146 C CB  . PHE A 1 407 ? 10.732  -12.274 -24.259 1.00 87.50 407 A 1 
ATOM 3147 C CG  . PHE A 1 407 ? 9.723   -12.247 -25.383 1.00 88.35 407 A 1 
ATOM 3148 C CD1 . PHE A 1 407 ? 8.573   -11.455 -25.262 1.00 81.26 407 A 1 
ATOM 3149 C CD2 . PHE A 1 407 ? 9.937   -13.011 -26.543 1.00 81.69 407 A 1 
ATOM 3150 C CE1 . PHE A 1 407 ? 7.633   -11.431 -26.301 1.00 79.05 407 A 1 
ATOM 3151 C CE2 . PHE A 1 407 ? 8.996   -12.984 -27.580 1.00 79.57 407 A 1 
ATOM 3152 C CZ  . PHE A 1 407 ? 7.842   -12.195 -27.459 1.00 83.79 407 A 1 
ATOM 3153 N N   . THR A 1 408 ? 12.078  -10.567 -21.876 1.00 88.99 408 A 1 
ATOM 3154 C CA  . THR A 1 408 ? 12.586  -10.781 -20.515 1.00 87.72 408 A 1 
ATOM 3155 C C   . THR A 1 408 ? 11.493  -11.405 -19.642 1.00 87.76 408 A 1 
ATOM 3156 O O   . THR A 1 408 ? 10.367  -11.629 -20.088 1.00 84.50 408 A 1 
ATOM 3157 C CB  . THR A 1 408 ? 13.098  -9.472  -19.905 1.00 85.58 408 A 1 
ATOM 3158 O OG1 . THR A 1 408 ? 12.037  -8.572  -19.734 1.00 77.27 408 A 1 
ATOM 3159 C CG2 . THR A 1 408 ? 14.169  -8.804  -20.761 1.00 76.48 408 A 1 
ATOM 3160 N N   . SER A 1 409 ? 11.806  -11.697 -18.372 1.00 85.84 409 A 1 
ATOM 3161 C CA  . SER A 1 409 ? 10.810  -12.164 -17.397 1.00 84.43 409 A 1 
ATOM 3162 C C   . SER A 1 409 ? 9.759   -11.107 -17.031 1.00 83.80 409 A 1 
ATOM 3163 O O   . SER A 1 409 ? 8.689   -11.467 -16.559 1.00 79.98 409 A 1 
ATOM 3164 C CB  . SER A 1 409 ? 11.516  -12.629 -16.121 1.00 82.42 409 A 1 
ATOM 3165 O OG  . SER A 1 409 ? 12.455  -11.660 -15.693 1.00 73.11 409 A 1 
ATOM 3166 N N   . PHE A 1 410 ? 10.063  -9.824  -17.254 1.00 84.26 410 A 1 
ATOM 3167 C CA  . PHE A 1 410 ? 9.220   -8.696  -16.848 1.00 83.59 410 A 1 
ATOM 3168 C C   . PHE A 1 410 ? 8.638   -7.893  -18.026 1.00 85.51 410 A 1 
ATOM 3169 O O   . PHE A 1 410 ? 7.929   -6.923  -17.793 1.00 81.93 410 A 1 
ATOM 3170 C CB  . PHE A 1 410 ? 10.023  -7.801  -15.888 1.00 80.16 410 A 1 
ATOM 3171 C CG  . PHE A 1 410 ? 11.296  -7.224  -16.482 1.00 77.28 410 A 1 
ATOM 3172 C CD1 . PHE A 1 410 ? 12.528  -7.865  -16.279 1.00 70.76 410 A 1 
ATOM 3173 C CD2 . PHE A 1 410 ? 11.248  -6.040  -17.239 1.00 71.49 410 A 1 
ATOM 3174 C CE1 . PHE A 1 410 ? 13.701  -7.329  -16.833 1.00 65.73 410 A 1 
ATOM 3175 C CE2 . PHE A 1 410 ? 12.422  -5.505  -17.798 1.00 66.21 410 A 1 
ATOM 3176 C CZ  . PHE A 1 410 ? 13.645  -6.150  -17.592 1.00 68.33 410 A 1 
ATOM 3177 N N   . GLY A 1 411 ? 8.921   -8.270  -19.271 1.00 87.47 411 A 1 
ATOM 3178 C CA  . GLY A 1 411 ? 8.420   -7.528  -20.425 1.00 88.00 411 A 1 
ATOM 3179 C C   . GLY A 1 411 ? 9.003   -7.954  -21.772 1.00 89.62 411 A 1 
ATOM 3180 O O   . GLY A 1 411 ? 9.745   -8.932  -21.871 1.00 87.84 411 A 1 
ATOM 3181 N N   . ALA A 1 412 ? 8.667   -7.205  -22.822 1.00 90.90 412 A 1 
ATOM 3182 C CA  . ALA A 1 412 ? 9.156   -7.369  -24.181 1.00 91.21 412 A 1 
ATOM 3183 C C   . ALA A 1 412 ? 9.895   -6.103  -24.643 1.00 91.65 412 A 1 
ATOM 3184 O O   . ALA A 1 412 ? 9.428   -4.991  -24.416 1.00 90.57 412 A 1 
ATOM 3185 C CB  . ALA A 1 412 ? 7.975   -7.711  -25.097 1.00 90.83 412 A 1 
ATOM 3186 N N   . PHE A 1 413 ? 11.036  -6.283  -25.302 1.00 90.89 413 A 1 
ATOM 3187 C CA  . PHE A 1 413 ? 11.714  -5.198  -26.003 1.00 90.04 413 A 1 
ATOM 3188 C C   . PHE A 1 413 ? 11.164  -5.083  -27.420 1.00 90.73 413 A 1 
ATOM 3189 O O   . PHE A 1 413 ? 11.112  -6.078  -28.151 1.00 88.90 413 A 1 
ATOM 3190 C CB  . PHE A 1 413 ? 13.231  -5.404  -26.012 1.00 88.06 413 A 1 
ATOM 3191 C CG  . PHE A 1 413 ? 13.874  -5.147  -24.668 1.00 84.91 413 A 1 
ATOM 3192 C CD1 . PHE A 1 413 ? 14.042  -3.828  -24.216 1.00 77.78 413 A 1 
ATOM 3193 C CD2 . PHE A 1 413 ? 14.303  -6.219  -23.866 1.00 76.81 413 A 1 
ATOM 3194 C CE1 . PHE A 1 413 ? 14.640  -3.580  -22.968 1.00 74.86 413 A 1 
ATOM 3195 C CE2 . PHE A 1 413 ? 14.898  -5.974  -22.618 1.00 74.32 413 A 1 
ATOM 3196 C CZ  . PHE A 1 413 ? 15.067  -4.652  -22.168 1.00 77.46 413 A 1 
ATOM 3197 N N   . VAL A 1 414 ? 10.772  -3.871  -27.776 1.00 89.51 414 A 1 
ATOM 3198 C CA  . VAL A 1 414 ? 10.162  -3.516  -29.053 1.00 89.30 414 A 1 
ATOM 3199 C C   . VAL A 1 414 ? 11.077  -2.533  -29.770 1.00 87.90 414 A 1 
ATOM 3200 O O   . VAL A 1 414 ? 11.418  -1.497  -29.215 1.00 85.23 414 A 1 
ATOM 3201 C CB  . VAL A 1 414 ? 8.758   -2.923  -28.850 1.00 89.79 414 A 1 
ATOM 3202 C CG1 . VAL A 1 414 ? 8.089   -2.670  -30.204 1.00 81.76 414 A 1 
ATOM 3203 C CG2 . VAL A 1 414 ? 7.859   -3.863  -28.036 1.00 81.76 414 A 1 
ATOM 3204 N N   . ASP A 1 415 ? 11.474  -2.871  -30.974 1.00 86.15 415 A 1 
ATOM 3205 C CA  . ASP A 1 415 ? 12.278  -2.030  -31.853 1.00 83.44 415 A 1 
ATOM 3206 C C   . ASP A 1 415 ? 11.379  -0.974  -32.501 1.00 83.78 415 A 1 
ATOM 3207 O O   . ASP A 1 415 ? 10.428  -1.324  -33.204 1.00 81.99 415 A 1 
ATOM 3208 C CB  . ASP A 1 415 ? 12.958  -2.930  -32.893 1.00 79.33 415 A 1 
ATOM 3209 C CG  . ASP A 1 415 ? 14.035  -2.229  -33.724 1.00 74.06 415 A 1 
ATOM 3210 O OD1 . ASP A 1 415 ? 14.064  -0.987  -33.749 1.00 67.27 415 A 1 
ATOM 3211 O OD2 . ASP A 1 415 ? 14.858  -2.990  -34.286 1.00 65.67 415 A 1 
ATOM 3212 N N   . LEU A 1 416 ? 11.669  0.288   -32.247 1.00 77.73 416 A 1 
ATOM 3213 C CA  . LEU A 1 416 ? 10.926  1.448   -32.748 1.00 77.17 416 A 1 
ATOM 3214 C C   . LEU A 1 416 ? 11.603  2.111   -33.964 1.00 74.57 416 A 1 
ATOM 3215 O O   . LEU A 1 416 ? 11.258  3.233   -34.315 1.00 70.28 416 A 1 
ATOM 3216 C CB  . LEU A 1 416 ? 10.696  2.441   -31.592 1.00 78.57 416 A 1 
ATOM 3217 C CG  . LEU A 1 416 ? 9.888   1.900   -30.399 1.00 79.02 416 A 1 
ATOM 3218 C CD1 . LEU A 1 416 ? 9.822   2.988   -29.323 1.00 75.99 416 A 1 
ATOM 3219 C CD2 . LEU A 1 416 ? 8.462   1.515   -30.786 1.00 75.93 416 A 1 
ATOM 3220 N N   . GLY A 1 417 ? 12.564  1.431   -34.599 1.00 70.57 417 A 1 
ATOM 3221 C CA  . GLY A 1 417 ? 13.282  1.977   -35.752 1.00 65.81 417 A 1 
ATOM 3222 C C   . GLY A 1 417 ? 14.541  2.764   -35.359 1.00 64.58 417 A 1 
ATOM 3223 O O   . GLY A 1 417 ? 14.756  3.861   -35.839 1.00 61.13 417 A 1 
ATOM 3224 N N   . GLY A 1 418 ? 15.350  2.200   -34.459 1.00 62.08 418 A 1 
ATOM 3225 C CA  . GLY A 1 418 ? 16.603  2.798   -33.970 1.00 60.27 418 A 1 
ATOM 3226 C C   . GLY A 1 418 ? 16.778  2.702   -32.454 1.00 63.07 418 A 1 
ATOM 3227 O O   . GLY A 1 418 ? 17.902  2.607   -31.958 1.00 60.20 418 A 1 
ATOM 3228 N N   . PHE A 1 419 ? 15.669  2.616   -31.702 1.00 69.07 419 A 1 
ATOM 3229 C CA  . PHE A 1 419 ? 15.648  2.500   -30.243 1.00 70.04 419 A 1 
ATOM 3230 C C   . PHE A 1 419 ? 14.802  1.316   -29.775 1.00 73.95 419 A 1 
ATOM 3231 O O   . PHE A 1 419 ? 13.740  1.030   -30.318 1.00 71.90 419 A 1 
ATOM 3232 C CB  . PHE A 1 419 ? 15.136  3.802   -29.622 1.00 64.51 419 A 1 
ATOM 3233 C CG  . PHE A 1 419 ? 15.983  4.999   -29.983 1.00 58.63 419 A 1 
ATOM 3234 C CD1 . PHE A 1 419 ? 17.168  5.273   -29.274 1.00 54.27 419 A 1 
ATOM 3235 C CD2 . PHE A 1 419 ? 15.619  5.804   -31.076 1.00 51.42 419 A 1 
ATOM 3236 C CE1 . PHE A 1 419 ? 17.985  6.349   -29.658 1.00 46.41 419 A 1 
ATOM 3237 C CE2 . PHE A 1 419 ? 16.441  6.878   -31.460 1.00 46.45 419 A 1 
ATOM 3238 C CZ  . PHE A 1 419 ? 17.621  7.149   -30.752 1.00 45.70 419 A 1 
ATOM 3239 N N   . ASP A 1 420 ? 15.268  0.653   -28.701 1.00 79.00 420 A 1 
ATOM 3240 C CA  . ASP A 1 420 ? 14.508  -0.410  -28.059 1.00 79.67 420 A 1 
ATOM 3241 C C   . ASP A 1 420 ? 13.618  0.197   -26.957 1.00 81.27 420 A 1 
ATOM 3242 O O   . ASP A 1 420 ? 14.104  0.665   -25.921 1.00 79.43 420 A 1 
ATOM 3243 C CB  . ASP A 1 420 ? 15.447  -1.511  -27.529 1.00 76.57 420 A 1 
ATOM 3244 C CG  . ASP A 1 420 ? 16.165  -2.364  -28.594 1.00 71.76 420 A 1 
ATOM 3245 O OD1 . ASP A 1 420 ? 15.736  -2.476  -29.761 1.00 67.67 420 A 1 
ATOM 3246 O OD2 . ASP A 1 420 ? 17.153  -3.064  -28.255 1.00 64.32 420 A 1 
ATOM 3247 N N   . GLY A 1 421 ? 12.297  0.158   -27.159 1.00 85.23 421 A 1 
ATOM 3248 C CA  . GLY A 1 421 ? 11.303  0.466   -26.137 1.00 86.63 421 A 1 
ATOM 3249 C C   . GLY A 1 421 ? 10.975  -0.759  -25.283 1.00 88.87 421 A 1 
ATOM 3250 O O   . GLY A 1 421 ? 11.008  -1.892  -25.764 1.00 88.28 421 A 1 
ATOM 3251 N N   . LEU A 1 422 ? 10.650  -0.560  -24.015 1.00 89.89 422 A 1 
ATOM 3252 C CA  . LEU A 1 422 ? 10.235  -1.615  -23.093 1.00 90.73 422 A 1 
ATOM 3253 C C   . LEU A 1 422 ? 8.712   -1.632  -22.952 1.00 91.60 422 A 1 
ATOM 3254 O O   . LEU A 1 422 ? 8.121   -0.692  -22.421 1.00 90.75 422 A 1 
ATOM 3255 C CB  . LEU A 1 422 ? 10.942  -1.424  -21.737 1.00 89.45 422 A 1 
ATOM 3256 C CG  . LEU A 1 422 ? 10.553  -2.474  -20.676 1.00 84.89 422 A 1 
ATOM 3257 C CD1 . LEU A 1 422 ? 11.009  -3.883  -21.054 1.00 76.88 422 A 1 
ATOM 3258 C CD2 . LEU A 1 422 ? 11.187  -2.119  -19.332 1.00 76.82 422 A 1 
ATOM 3259 N N   . LEU A 1 423 ? 8.095   -2.743  -23.333 1.00 91.21 423 A 1 
ATOM 3260 C CA  . LEU A 1 423 ? 6.708   -3.063  -23.027 1.00 90.98 423 A 1 
ATOM 3261 C C   . LEU A 1 423 ? 6.677   -3.962  -21.785 1.00 91.18 423 A 1 
ATOM 3262 O O   . LEU A 1 423 ? 6.980   -5.153  -21.872 1.00 89.77 423 A 1 
ATOM 3263 C CB  . LEU A 1 423 ? 6.082   -3.708  -24.274 1.00 90.81 423 A 1 
ATOM 3264 C CG  . LEU A 1 423 ? 4.641   -4.193  -24.078 1.00 89.42 423 A 1 
ATOM 3265 C CD1 . LEU A 1 423 ? 3.684   -3.054  -23.744 1.00 79.44 423 A 1 
ATOM 3266 C CD2 . LEU A 1 423 ? 4.166   -4.885  -25.356 1.00 80.83 423 A 1 
ATOM 3267 N N   . HIS A 1 424 ? 6.350   -3.392  -20.630 1.00 90.50 424 A 1 
ATOM 3268 C CA  . HIS A 1 424 ? 6.278   -4.137  -19.374 1.00 89.62 424 A 1 
ATOM 3269 C C   . HIS A 1 424 ? 5.061   -5.078  -19.356 1.00 89.42 424 A 1 
ATOM 3270 O O   . HIS A 1 424 ? 4.029   -4.761  -19.946 1.00 87.75 424 A 1 
ATOM 3271 C CB  . HIS A 1 424 ? 6.267   -3.147  -18.200 1.00 88.01 424 A 1 
ATOM 3272 C CG  . HIS A 1 424 ? 6.454   -3.806  -16.860 1.00 84.58 424 A 1 
ATOM 3273 N ND1 . HIS A 1 424 ? 5.465   -4.103  -15.953 1.00 72.26 424 A 1 
ATOM 3274 C CD2 . HIS A 1 424 ? 7.636   -4.228  -16.315 1.00 73.72 424 A 1 
ATOM 3275 C CE1 . HIS A 1 424 ? 6.042   -4.696  -14.885 1.00 74.77 424 A 1 
ATOM 3276 N NE2 . HIS A 1 424 ? 7.366   -4.795  -15.061 1.00 75.77 424 A 1 
ATOM 3277 N N   . VAL A 1 425 ? 5.137   -6.219  -18.649 1.00 89.02 425 A 1 
ATOM 3278 C CA  . VAL A 1 425 ? 4.023   -7.189  -18.542 1.00 87.74 425 A 1 
ATOM 3279 C C   . VAL A 1 425 ? 2.722   -6.520  -18.095 1.00 86.81 425 A 1 
ATOM 3280 O O   . VAL A 1 425 ? 1.679   -6.745  -18.702 1.00 83.70 425 A 1 
ATOM 3281 C CB  . VAL A 1 425 ? 4.378   -8.333  -17.572 1.00 86.34 425 A 1 
ATOM 3282 C CG1 . VAL A 1 425 ? 3.246   -9.352  -17.420 1.00 75.44 425 A 1 
ATOM 3283 C CG2 . VAL A 1 425 ? 5.593   -9.113  -18.053 1.00 75.95 425 A 1 
ATOM 3284 N N   . ASN A 1 426 ? 2.799   -5.637  -17.098 1.00 87.04 426 A 1 
ATOM 3285 C CA  . ASN A 1 426 ? 1.637   -4.913  -16.569 1.00 85.63 426 A 1 
ATOM 3286 C C   . ASN A 1 426 ? 1.048   -3.876  -17.544 1.00 86.21 426 A 1 
ATOM 3287 O O   . ASN A 1 426 ? -0.020  -3.338  -17.276 1.00 83.24 426 A 1 
ATOM 3288 C CB  . ASN A 1 426 ? 2.032   -4.200  -15.261 1.00 83.36 426 A 1 
ATOM 3289 C CG  . ASN A 1 426 ? 2.483   -5.133  -14.153 1.00 79.13 426 A 1 
ATOM 3290 O OD1 . ASN A 1 426 ? 2.463   -6.345  -14.241 1.00 69.92 426 A 1 
ATOM 3291 N ND2 . ASN A 1 426 ? 2.948   -4.583  -13.057 1.00 71.21 426 A 1 
ATOM 3292 N N   . ASP A 1 427 ? 1.753   -3.564  -18.623 1.00 87.38 427 A 1 
ATOM 3293 C CA  . ASP A 1 427 ? 1.335   -2.599  -19.642 1.00 88.38 427 A 1 
ATOM 3294 C C   . ASP A 1 427 ? 0.927   -3.278  -20.960 1.00 89.30 427 A 1 
ATOM 3295 O O   . ASP A 1 427 ? 0.649   -2.602  -21.951 1.00 87.10 427 A 1 
ATOM 3296 C CB  . ASP A 1 427 ? 2.426   -1.530  -19.822 1.00 87.80 427 A 1 
ATOM 3297 C CG  . ASP A 1 427 ? 2.684   -0.749  -18.530 1.00 86.05 427 A 1 
ATOM 3298 O OD1 . ASP A 1 427 ? 1.688   -0.319  -17.891 1.00 79.96 427 A 1 
ATOM 3299 O OD2 . ASP A 1 427 ? 3.869   -0.621  -18.163 1.00 79.15 427 A 1 
ATOM 3300 N N   . MET A 1 428 ? 0.865   -4.614  -20.971 1.00 88.01 428 A 1 
ATOM 3301 C CA  . MET A 1 428 ? 0.390   -5.399  -22.119 1.00 87.48 428 A 1 
ATOM 3302 C C   . MET A 1 428 ? -1.141  -5.485  -22.183 1.00 86.76 428 A 1 
ATOM 3303 O O   . MET A 1 428 ? -1.709  -5.389  -23.265 1.00 82.55 428 A 1 
ATOM 3304 C CB  . MET A 1 428 ? 0.995   -6.808  -22.083 1.00 86.64 428 A 1 
ATOM 3305 C CG  . MET A 1 428 ? 2.508   -6.778  -22.312 1.00 84.79 428 A 1 
ATOM 3306 S SD  . MET A 1 428 ? 3.306   -8.399  -22.416 1.00 83.81 428 A 1 
ATOM 3307 C CE  . MET A 1 428 ? 4.979   -7.843  -22.805 1.00 74.14 428 A 1 
ATOM 3308 N N   . SER A 1 429 ? -1.799  -5.671  -21.039 1.00 84.88 429 A 1 
ATOM 3309 C CA  . SER A 1 429 ? -3.258  -5.758  -20.901 1.00 82.51 429 A 1 
ATOM 3310 C C   . SER A 1 429 ? -3.659  -5.281  -19.501 1.00 82.11 429 A 1 
ATOM 3311 O O   . SER A 1 429 ? -2.823  -5.239  -18.592 1.00 78.21 429 A 1 
ATOM 3312 C CB  . SER A 1 429 ? -3.729  -7.202  -21.169 1.00 79.51 429 A 1 
ATOM 3313 O OG  . SER A 1 429 ? -5.056  -7.424  -20.740 1.00 71.13 429 A 1 
ATOM 3314 N N   . TRP A 1 430 ? -4.926  -4.935  -19.326 1.00 82.47 430 A 1 
ATOM 3315 C CA  . TRP A 1 430 ? -5.542  -4.738  -18.013 1.00 80.07 430 A 1 
ATOM 3316 C C   . TRP A 1 430 ? -5.688  -6.059  -17.239 1.00 77.97 430 A 1 
ATOM 3317 O O   . TRP A 1 430 ? -5.610  -6.058  -16.009 1.00 73.37 430 A 1 
ATOM 3318 C CB  . TRP A 1 430 ? -6.891  -4.046  -18.209 1.00 80.54 430 A 1 
ATOM 3319 C CG  . TRP A 1 430 ? -6.804  -2.623  -18.686 1.00 81.33 430 A 1 
ATOM 3320 C CD1 . TRP A 1 430 ? -7.131  -2.162  -19.914 1.00 77.18 430 A 1 
ATOM 3321 C CD2 . TRP A 1 430 ? -6.375  -1.446  -17.926 1.00 80.32 430 A 1 
ATOM 3322 N NE1 . TRP A 1 430 ? -6.937  -0.795  -19.974 1.00 75.69 430 A 1 
ATOM 3323 C CE2 . TRP A 1 430 ? -6.478  -0.299  -18.771 1.00 77.22 430 A 1 
ATOM 3324 C CE3 . TRP A 1 430 ? -5.918  -1.239  -16.607 1.00 77.47 430 A 1 
ATOM 3325 C CZ2 . TRP A 1 430 ? -6.148  0.988   -18.326 1.00 77.07 430 A 1 
ATOM 3326 C CZ3 . TRP A 1 430 ? -5.582  0.050   -16.154 1.00 76.35 430 A 1 
ATOM 3327 C CH2 . TRP A 1 430 ? -5.693  1.163   -17.008 1.00 76.08 430 A 1 
ATOM 3328 N N   . GLY A 1 431 ? -5.824  -7.188  -17.940 1.00 77.73 431 A 1 
ATOM 3329 C CA  . GLY A 1 431 ? -5.860  -8.532  -17.359 1.00 75.00 431 A 1 
ATOM 3330 C C   . GLY A 1 431 ? -4.490  -9.067  -16.929 1.00 75.53 431 A 1 
ATOM 3331 O O   . GLY A 1 431 ? -3.432  -8.500  -17.224 1.00 69.98 431 A 1 
ATOM 3332 N N   . HIS A 1 432 ? -4.496  -10.210 -16.228 1.00 72.49 432 A 1 
ATOM 3333 C CA  . HIS A 1 432 ? -3.272  -10.810 -15.704 1.00 72.36 432 A 1 
ATOM 3334 C C   . HIS A 1 432 ? -2.465  -11.544 -16.793 1.00 74.64 432 A 1 
ATOM 3335 O O   . HIS A 1 432 ? -2.822  -12.634 -17.246 1.00 70.51 432 A 1 
ATOM 3336 C CB  . HIS A 1 432 ? -3.598  -11.723 -14.515 1.00 66.19 432 A 1 
ATOM 3337 C CG  . HIS A 1 432 ? -2.354  -12.141 -13.762 1.00 59.83 432 A 1 
ATOM 3338 N ND1 . HIS A 1 432 ? -1.618  -11.337 -12.930 1.00 54.82 432 A 1 
ATOM 3339 C CD2 . HIS A 1 432 ? -1.731  -13.362 -13.790 1.00 51.95 432 A 1 
ATOM 3340 C CE1 . HIS A 1 432 ? -0.581  -12.059 -12.466 1.00 48.70 432 A 1 
ATOM 3341 N NE2 . HIS A 1 432 ? -0.602  -13.300 -12.961 1.00 50.60 432 A 1 
ATOM 3342 N N   . VAL A 1 433 ? -1.317  -10.995 -17.161 1.00 75.48 433 A 1 
ATOM 3343 C CA  . VAL A 1 433 ? -0.384  -11.607 -18.119 1.00 76.75 433 A 1 
ATOM 3344 C C   . VAL A 1 433 ? 0.717   -12.357 -17.368 1.00 77.65 433 A 1 
ATOM 3345 O O   . VAL A 1 433 ? 1.631   -11.760 -16.802 1.00 74.24 433 A 1 
ATOM 3346 C CB  . VAL A 1 433 ? 0.191   -10.569 -19.105 1.00 74.67 433 A 1 
ATOM 3347 C CG1 . VAL A 1 433 ? 1.079   -11.248 -20.158 1.00 67.56 433 A 1 
ATOM 3348 C CG2 . VAL A 1 433 ? -0.920  -9.820  -19.855 1.00 68.56 433 A 1 
ATOM 3349 N N   . LEU A 1 434 ? 0.668   -13.696 -17.400 1.00 75.30 434 A 1 
ATOM 3350 C CA  . LEU A 1 434 ? 1.662   -14.548 -16.725 1.00 76.06 434 A 1 
ATOM 3351 C C   . LEU A 1 434 ? 3.044   -14.503 -17.395 1.00 78.01 434 A 1 
ATOM 3352 O O   . LEU A 1 434 ? 4.071   -14.500 -16.711 1.00 73.73 434 A 1 
ATOM 3353 C CB  . LEU A 1 434 ? 1.139   -15.998 -16.702 1.00 72.37 434 A 1 
ATOM 3354 C CG  . LEU A 1 434 ? 0.085   -16.258 -15.619 1.00 65.49 434 A 1 
ATOM 3355 C CD1 . LEU A 1 434 ? -0.746  -17.489 -15.974 1.00 61.18 434 A 1 
ATOM 3356 C CD2 . LEU A 1 434 ? 0.747   -16.500 -14.260 1.00 59.87 434 A 1 
ATOM 3357 N N   . ARG A 1 435 ? 3.082   -14.512 -18.731 1.00 79.34 435 A 1 
ATOM 3358 C CA  . ARG A 1 435 ? 4.328   -14.490 -19.509 1.00 81.17 435 A 1 
ATOM 3359 C C   . ARG A 1 435 ? 4.173   -13.605 -20.747 1.00 82.76 435 A 1 
ATOM 3360 O O   . ARG A 1 435 ? 3.250   -13.829 -21.527 1.00 79.12 435 A 1 
ATOM 3361 C CB  . ARG A 1 435 ? 4.720   -15.910 -19.939 1.00 78.44 435 A 1 
ATOM 3362 C CG  . ARG A 1 435 ? 5.026   -16.821 -18.744 1.00 72.20 435 A 1 
ATOM 3363 C CD  . ARG A 1 435 ? 5.423   -18.212 -19.236 1.00 71.00 435 A 1 
ATOM 3364 N NE  . ARG A 1 435 ? 5.677   -19.113 -18.101 1.00 61.96 435 A 1 
ATOM 3365 C CZ  . ARG A 1 435 ? 5.869   -20.413 -18.169 1.00 55.12 435 A 1 
ATOM 3366 N NH1 . ARG A 1 435 ? 5.874   -21.040 -19.311 1.00 50.75 435 A 1 
ATOM 3367 N NH2 . ARG A 1 435 ? 6.056   -21.112 -17.084 1.00 47.87 435 A 1 
ATOM 3368 N N   . PRO A 1 436 ? 5.128   -12.697 -21.016 1.00 85.20 436 A 1 
ATOM 3369 C CA  . PRO A 1 436 ? 5.077   -11.832 -22.202 1.00 84.78 436 A 1 
ATOM 3370 C C   . PRO A 1 436 ? 4.923   -12.592 -23.529 1.00 86.56 436 A 1 
ATOM 3371 O O   . PRO A 1 436 ? 4.212   -12.150 -24.427 1.00 84.13 436 A 1 
ATOM 3372 C CB  . PRO A 1 436 ? 6.402   -11.055 -22.192 1.00 83.14 436 A 1 
ATOM 3373 C CG  . PRO A 1 436 ? 6.846   -11.069 -20.737 1.00 80.41 436 A 1 
ATOM 3374 C CD  . PRO A 1 436 ? 6.279   -12.367 -20.180 1.00 83.75 436 A 1 
ATOM 3375 N N   . ARG A 1 437 ? 5.558   -13.764 -23.634 1.00 82.45 437 A 1 
ATOM 3376 C CA  . ARG A 1 437 ? 5.542   -14.617 -24.841 1.00 82.21 437 A 1 
ATOM 3377 C C   . ARG A 1 437 ? 4.173   -15.205 -25.180 1.00 80.75 437 A 1 
ATOM 3378 O O   . ARG A 1 437 ? 3.975   -15.612 -26.324 1.00 74.74 437 A 1 
ATOM 3379 C CB  . ARG A 1 437 ? 6.532   -15.779 -24.673 1.00 81.47 437 A 1 
ATOM 3380 C CG  . ARG A 1 437 ? 7.986   -15.318 -24.696 1.00 74.44 437 A 1 
ATOM 3381 C CD  . ARG A 1 437 ? 8.905   -16.538 -24.622 1.00 73.84 437 A 1 
ATOM 3382 N NE  . ARG A 1 437 ? 10.323  -16.153 -24.700 1.00 65.50 437 A 1 
ATOM 3383 C CZ  . ARG A 1 437 ? 11.358  -16.973 -24.668 1.00 57.07 437 A 1 
ATOM 3384 N NH1 . ARG A 1 437 ? 11.208  -18.266 -24.557 1.00 52.78 437 A 1 
ATOM 3385 N NH2 . ARG A 1 437 ? 12.570  -16.502 -24.746 1.00 49.94 437 A 1 
ATOM 3386 N N   . ASP A 1 438 ? 3.285   -15.290 -24.195 1.00 81.53 438 A 1 
ATOM 3387 C CA  . ASP A 1 438 ? 1.941   -15.828 -24.401 1.00 77.47 438 A 1 
ATOM 3388 C C   . ASP A 1 438 ? 1.009   -14.754 -24.992 1.00 77.93 438 A 1 
ATOM 3389 O O   . ASP A 1 438 ? 0.027   -15.088 -25.649 1.00 74.61 438 A 1 
ATOM 3390 C CB  . ASP A 1 438 ? 1.409   -16.402 -23.070 1.00 74.63 438 A 1 
ATOM 3391 C CG  . ASP A 1 438 ? 2.292   -17.514 -22.467 1.00 69.46 438 A 1 
ATOM 3392 O OD1 . ASP A 1 438 ? 3.044   -18.187 -23.221 1.00 64.10 438 A 1 
ATOM 3393 O OD2 . ASP A 1 438 ? 2.268   -17.683 -21.229 1.00 63.28 438 A 1 
ATOM 3394 N N   . PHE A 1 439 ? 1.370   -13.476 -24.817 1.00 81.84 439 A 1 
ATOM 3395 C CA  . PHE A 1 439 ? 0.585   -12.332 -25.272 1.00 81.31 439 A 1 
ATOM 3396 C C   . PHE A 1 439 ? 1.077   -11.748 -26.611 1.00 83.65 439 A 1 
ATOM 3397 O O   . PHE A 1 439 ? 0.278   -11.436 -27.495 1.00 78.99 439 A 1 
ATOM 3398 C CB  . PHE A 1 439 ? 0.593   -11.280 -24.153 1.00 77.77 439 A 1 
ATOM 3399 C CG  . PHE A 1 439 ? -0.536  -10.288 -24.281 1.00 74.50 439 A 1 
ATOM 3400 C CD1 . PHE A 1 439 ? -0.330  -9.037  -24.889 1.00 67.26 439 A 1 
ATOM 3401 C CD2 . PHE A 1 439 ? -1.815  -10.637 -23.811 1.00 66.90 439 A 1 
ATOM 3402 C CE1 . PHE A 1 439 ? -1.400  -8.141  -25.027 1.00 63.11 439 A 1 
ATOM 3403 C CE2 . PHE A 1 439 ? -2.886  -9.740  -23.952 1.00 63.58 439 A 1 
ATOM 3404 C CZ  . PHE A 1 439 ? -2.682  -8.493  -24.561 1.00 65.63 439 A 1 
ATOM 3405 N N   . VAL A 1 440 ? 2.398   -11.629 -26.800 1.00 85.84 440 A 1 
ATOM 3406 C CA  . VAL A 1 440 ? 3.009   -11.083 -28.026 1.00 87.15 440 A 1 
ATOM 3407 C C   . VAL A 1 440 ? 4.066   -12.033 -28.596 1.00 88.29 440 A 1 
ATOM 3408 O O   . VAL A 1 440 ? 4.763   -12.737 -27.866 1.00 86.85 440 A 1 
ATOM 3409 C CB  . VAL A 1 440 ? 3.585   -9.665  -27.815 1.00 86.08 440 A 1 
ATOM 3410 C CG1 . VAL A 1 440 ? 2.485   -8.653  -27.492 1.00 76.49 440 A 1 
ATOM 3411 C CG2 . VAL A 1 440 ? 4.644   -9.588  -26.717 1.00 78.03 440 A 1 
ATOM 3412 N N   . LYS A 1 441 ? 4.223   -12.054 -29.939 1.00 86.53 441 A 1 
ATOM 3413 C CA  . LYS A 1 441 ? 5.177   -12.932 -30.632 1.00 87.14 441 A 1 
ATOM 3414 C C   . LYS A 1 441 ? 6.418   -12.165 -31.080 1.00 87.92 441 A 1 
ATOM 3415 O O   . LYS A 1 441 ? 6.349   -11.000 -31.448 1.00 85.35 441 A 1 
ATOM 3416 C CB  . LYS A 1 441 ? 4.490   -13.645 -31.804 1.00 84.86 441 A 1 
ATOM 3417 C CG  . LYS A 1 441 ? 3.393   -14.604 -31.325 1.00 77.98 441 A 1 
ATOM 3418 C CD  . LYS A 1 441 ? 2.713   -15.307 -32.504 1.00 71.40 441 A 1 
ATOM 3419 C CE  . LYS A 1 441 ? 1.589   -16.201 -31.978 1.00 61.76 441 A 1 
ATOM 3420 N NZ  . LYS A 1 441 ? 0.802   -16.811 -33.079 1.00 51.68 441 A 1 
ATOM 3421 N N   . LYS A 1 442 ? 7.564   -12.840 -31.105 1.00 87.46 442 A 1 
ATOM 3422 C CA  . LYS A 1 442 ? 8.799   -12.270 -31.662 1.00 88.33 442 A 1 
ATOM 3423 C C   . LYS A 1 442 ? 8.610   -11.960 -33.148 1.00 87.94 442 A 1 
ATOM 3424 O O   . LYS A 1 442 ? 8.154   -12.826 -33.888 1.00 82.16 442 A 1 
ATOM 3425 C CB  . LYS A 1 442 ? 9.978   -13.228 -31.414 1.00 86.59 442 A 1 
ATOM 3426 C CG  . LYS A 1 442 ? 11.306  -12.575 -31.809 1.00 82.43 442 A 1 
ATOM 3427 C CD  . LYS A 1 442 ? 12.499  -13.487 -31.515 1.00 78.25 442 A 1 
ATOM 3428 C CE  . LYS A 1 442 ? 13.770  -12.750 -31.944 1.00 70.58 442 A 1 
ATOM 3429 N NZ  . LYS A 1 442 ? 14.994  -13.545 -31.710 1.00 61.94 442 A 1 
ATOM 3430 N N   . GLY A 1 443 ? 8.992   -10.756 -33.566 1.00 88.26 443 A 1 
ATOM 3431 C CA  . GLY A 1 443 ? 8.804   -10.262 -34.931 1.00 87.63 443 A 1 
ATOM 3432 C C   . GLY A 1 443 ? 7.404   -9.711  -35.222 1.00 89.21 443 A 1 
ATOM 3433 O O   . GLY A 1 443 ? 7.146   -9.319  -36.352 1.00 86.20 443 A 1 
ATOM 3434 N N   . GLN A 1 444 ? 6.512   -9.689  -34.244 1.00 89.21 444 A 1 
ATOM 3435 C CA  . GLN A 1 444 ? 5.188   -9.092  -34.385 1.00 89.72 444 A 1 
ATOM 3436 C C   . GLN A 1 444 ? 5.293   -7.568  -34.391 1.00 90.31 444 A 1 
ATOM 3437 O O   . GLN A 1 444 ? 5.945   -6.992  -33.520 1.00 87.77 444 A 1 
ATOM 3438 C CB  . GLN A 1 444 ? 4.288   -9.605  -33.251 1.00 88.31 444 A 1 
ATOM 3439 C CG  . GLN A 1 444 ? 2.834   -9.129  -33.356 1.00 84.47 444 A 1 
ATOM 3440 C CD  . GLN A 1 444 ? 1.952   -9.728  -32.266 1.00 85.55 444 A 1 
ATOM 3441 O OE1 . GLN A 1 444 ? 2.328   -10.643 -31.540 1.00 79.03 444 A 1 
ATOM 3442 N NE2 . GLN A 1 444 ? 0.738   -9.254  -32.115 1.00 75.09 444 A 1 
ATOM 3443 N N   . GLU A 1 445 ? 4.641   -6.940  -35.348 1.00 87.99 445 A 1 
ATOM 3444 C CA  . GLU A 1 445 ? 4.455   -5.495  -35.406 1.00 88.80 445 A 1 
ATOM 3445 C C   . GLU A 1 445 ? 3.266   -5.095  -34.523 1.00 88.36 445 A 1 
ATOM 3446 O O   . GLU A 1 445 ? 2.195   -5.700  -34.594 1.00 84.44 445 A 1 
ATOM 3447 C CB  . GLU A 1 445 ? 4.273   -5.081  -36.870 1.00 86.64 445 A 1 
ATOM 3448 C CG  . GLU A 1 445 ? 4.349   -3.567  -37.066 1.00 79.51 445 A 1 
ATOM 3449 C CD  . GLU A 1 445 ? 4.281   -3.167  -38.553 1.00 77.50 445 A 1 
ATOM 3450 O OE1 . GLU A 1 445 ? 4.510   -1.972  -38.832 1.00 67.79 445 A 1 
ATOM 3451 O OE2 . GLU A 1 445 ? 3.992   -4.051  -39.393 1.00 68.97 445 A 1 
ATOM 3452 N N   . LEU A 1 446 ? 3.487   -4.116  -33.652 1.00 89.79 446 A 1 
ATOM 3453 C CA  . LEU A 1 446 ? 2.524   -3.652  -32.661 1.00 89.40 446 A 1 
ATOM 3454 C C   . LEU A 1 446 ? 2.390   -2.133  -32.738 1.00 89.69 446 A 1 
ATOM 3455 O O   . LEU A 1 446 ? 3.393   -1.427  -32.833 1.00 87.07 446 A 1 
ATOM 3456 C CB  . LEU A 1 446 ? 2.986   -4.066  -31.249 1.00 87.86 446 A 1 
ATOM 3457 C CG  . LEU A 1 446 ? 3.089   -5.579  -30.998 1.00 86.04 446 A 1 
ATOM 3458 C CD1 . LEU A 1 446 ? 3.676   -5.823  -29.610 1.00 78.71 446 A 1 
ATOM 3459 C CD2 . LEU A 1 446 ? 1.727   -6.269  -31.071 1.00 79.86 446 A 1 
ATOM 3460 N N   . LYS A 1 447 ? 1.164   -1.642  -32.622 1.00 90.22 447 A 1 
ATOM 3461 C CA  . LYS A 1 447 ? 0.891   -0.244  -32.279 1.00 89.82 447 A 1 
ATOM 3462 C C   . LYS A 1 447 ? 0.892   -0.103  -30.764 1.00 90.17 447 A 1 
ATOM 3463 O O   . LYS A 1 447 ? 0.208   -0.859  -30.077 1.00 87.65 447 A 1 
ATOM 3464 C CB  . LYS A 1 447 ? -0.439  0.223   -32.875 1.00 88.40 447 A 1 
ATOM 3465 C CG  . LYS A 1 447 ? -0.361  0.360   -34.399 1.00 78.74 447 A 1 
ATOM 3466 C CD  . LYS A 1 447 ? -1.646  0.998   -34.919 1.00 74.99 447 A 1 
ATOM 3467 C CE  . LYS A 1 447 ? -1.562  1.216   -36.428 1.00 64.48 447 A 1 
ATOM 3468 N NZ  . LYS A 1 447 ? -2.737  1.979   -36.909 1.00 57.10 447 A 1 
ATOM 3469 N N   . LEU A 1 448 ? 1.668   0.836   -30.255 1.00 89.71 448 A 1 
ATOM 3470 C CA  . LEU A 1 448 ? 1.955   1.021   -28.840 1.00 90.38 448 A 1 
ATOM 3471 C C   . LEU A 1 448 ? 1.808   2.494   -28.481 1.00 90.70 448 A 1 
ATOM 3472 O O   . LEU A 1 448 ? 2.044   3.368   -29.316 1.00 88.14 448 A 1 
ATOM 3473 C CB  . LEU A 1 448 ? 3.390   0.539   -28.570 1.00 89.65 448 A 1 
ATOM 3474 C CG  . LEU A 1 448 ? 3.576   -0.976  -28.759 1.00 89.21 448 A 1 
ATOM 3475 C CD1 . LEU A 1 448 ? 5.026   -1.304  -29.060 1.00 82.22 448 A 1 
ATOM 3476 C CD2 . LEU A 1 448 ? 3.166   -1.733  -27.499 1.00 82.84 448 A 1 
ATOM 3477 N N   . LYS A 1 449 ? 1.464   2.770   -27.243 1.00 90.83 449 A 1 
ATOM 3478 C CA  . LYS A 1 449 ? 1.418   4.132   -26.715 1.00 90.49 449 A 1 
ATOM 3479 C C   . LYS A 1 449 ? 2.633   4.393   -25.838 1.00 90.94 449 A 1 
ATOM 3480 O O   . LYS A 1 449 ? 2.993   3.558   -25.006 1.00 89.00 449 A 1 
ATOM 3481 C CB  . LYS A 1 449 ? 0.081   4.334   -25.997 1.00 88.62 449 A 1 
ATOM 3482 C CG  . LYS A 1 449 ? -0.280  5.816   -25.843 1.00 81.99 449 A 1 
ATOM 3483 C CD  . LYS A 1 449 ? -1.745  5.941   -25.420 1.00 80.11 449 A 1 
ATOM 3484 C CE  . LYS A 1 449 ? -2.209  7.395   -25.449 1.00 73.16 449 A 1 
ATOM 3485 N NZ  . LYS A 1 449 ? -3.674  7.485   -25.223 1.00 66.68 449 A 1 
ATOM 3486 N N   . VAL A 1 450 ? 3.259   5.546   -26.007 1.00 89.80 450 A 1 
ATOM 3487 C CA  . VAL A 1 450 ? 4.385   5.967   -25.170 1.00 89.15 450 A 1 
ATOM 3488 C C   . VAL A 1 450 ? 3.848   6.459   -23.827 1.00 89.02 450 A 1 
ATOM 3489 O O   . VAL A 1 450 ? 3.136   7.456   -23.770 1.00 86.73 450 A 1 
ATOM 3490 C CB  . VAL A 1 450 ? 5.220   7.049   -25.870 1.00 87.92 450 A 1 
ATOM 3491 C CG1 . VAL A 1 450 ? 6.385   7.485   -24.981 1.00 80.86 450 A 1 
ATOM 3492 C CG2 . VAL A 1 450 ? 5.810   6.529   -27.189 1.00 81.01 450 A 1 
ATOM 3493 N N   . ILE A 1 451 ? 4.208   5.780   -22.738 1.00 89.98 451 A 1 
ATOM 3494 C CA  . ILE A 1 451 ? 3.771   6.153   -21.379 1.00 88.56 451 A 1 
ATOM 3495 C C   . ILE A 1 451 ? 4.846   6.903   -20.591 1.00 88.40 451 A 1 
ATOM 3496 O O   . ILE A 1 451 ? 4.537   7.664   -19.678 1.00 85.55 451 A 1 
ATOM 3497 C CB  . ILE A 1 451 ? 3.268   4.921   -20.593 1.00 87.15 451 A 1 
ATOM 3498 C CG1 . ILE A 1 451 ? 4.315   3.784   -20.527 1.00 79.68 451 A 1 
ATOM 3499 C CG2 . ILE A 1 451 ? 1.946   4.434   -21.210 1.00 77.16 451 A 1 
ATOM 3500 C CD1 . ILE A 1 451 ? 3.979   2.706   -19.495 1.00 73.17 451 A 1 
ATOM 3501 N N   . ARG A 1 452 ? 6.104   6.691   -20.922 1.00 88.15 452 A 1 
ATOM 3502 C CA  . ARG A 1 452 ? 7.227   7.376   -20.279 1.00 87.76 452 A 1 
ATOM 3503 C C   . ARG A 1 452 ? 8.441   7.405   -21.198 1.00 87.82 452 A 1 
ATOM 3504 O O   . ARG A 1 452 ? 8.778   6.395   -21.808 1.00 85.19 452 A 1 
ATOM 3505 C CB  . ARG A 1 452 ? 7.544   6.675   -18.946 1.00 85.54 452 A 1 
ATOM 3506 C CG  . ARG A 1 452 ? 8.655   7.362   -18.149 1.00 75.53 452 A 1 
ATOM 3507 C CD  . ARG A 1 452 ? 8.864   6.655   -16.810 1.00 75.33 452 A 1 
ATOM 3508 N NE  . ARG A 1 452 ? 9.983   7.251   -16.063 1.00 64.95 452 A 1 
ATOM 3509 C CZ  . ARG A 1 452 ? 10.345  6.961   -14.826 1.00 57.38 452 A 1 
ATOM 3510 N NH1 . ARG A 1 452 ? 9.703   6.078   -14.111 1.00 51.18 452 A 1 
ATOM 3511 N NH2 . ARG A 1 452 ? 11.369  7.555   -14.289 1.00 47.42 452 A 1 
ATOM 3512 N N   . ILE A 1 453 ? 9.132   8.544   -21.203 1.00 85.72 453 A 1 
ATOM 3513 C CA  . ILE A 1 453 ? 10.413  8.729   -21.889 1.00 84.33 453 A 1 
ATOM 3514 C C   . ILE A 1 453 ? 11.441  9.178   -20.852 1.00 83.77 453 A 1 
ATOM 3515 O O   . ILE A 1 453 ? 11.188  10.107  -20.092 1.00 80.64 453 A 1 
ATOM 3516 C CB  . ILE A 1 453 ? 10.274  9.733   -23.059 1.00 82.30 453 A 1 
ATOM 3517 C CG1 . ILE A 1 453 ? 9.183   9.264   -24.047 1.00 75.01 453 A 1 
ATOM 3518 C CG2 . ILE A 1 453 ? 11.627  9.908   -23.765 1.00 73.87 453 A 1 
ATOM 3519 C CD1 . ILE A 1 453 ? 8.966   10.191  -25.241 1.00 69.03 453 A 1 
ATOM 3520 N N   . ASP A 1 454 ? 12.583  8.512   -20.822 1.00 80.64 454 A 1 
ATOM 3521 C CA  . ASP A 1 454 ? 13.762  8.922   -20.061 1.00 78.03 454 A 1 
ATOM 3522 C C   . ASP A 1 454 ? 14.885  9.259   -21.055 1.00 76.41 454 A 1 
ATOM 3523 O O   . ASP A 1 454 ? 15.546  8.350   -21.576 1.00 73.40 454 A 1 
ATOM 3524 C CB  . ASP A 1 454 ? 14.143  7.823   -19.060 1.00 76.32 454 A 1 
ATOM 3525 C CG  . ASP A 1 454 ? 15.274  8.241   -18.113 1.00 71.24 454 A 1 
ATOM 3526 O OD1 . ASP A 1 454 ? 16.120  9.076   -18.511 1.00 66.71 454 A 1 
ATOM 3527 O OD2 . ASP A 1 454 ? 15.298  7.676   -16.993 1.00 66.05 454 A 1 
ATOM 3528 N N   . PRO A 1 455 ? 15.107  10.553  -21.347 1.00 74.54 455 A 1 
ATOM 3529 C CA  . PRO A 1 455 ? 16.113  10.987  -22.314 1.00 70.54 455 A 1 
ATOM 3530 C C   . PRO A 1 455 ? 17.546  10.693  -21.863 1.00 69.94 455 A 1 
ATOM 3531 O O   . PRO A 1 455 ? 18.422  10.474  -22.698 1.00 67.93 455 A 1 
ATOM 3532 C CB  . PRO A 1 455 ? 15.892  12.497  -22.485 1.00 68.64 455 A 1 
ATOM 3533 C CG  . PRO A 1 455 ? 14.460  12.726  -22.016 1.00 66.88 455 A 1 
ATOM 3534 C CD  . PRO A 1 455 ? 14.300  11.682  -20.916 1.00 69.39 455 A 1 
ATOM 3535 N N   . ILE A 1 456 ? 17.799  10.662  -20.542 1.00 69.77 456 A 1 
ATOM 3536 C CA  . ILE A 1 456 ? 19.139  10.465  -19.967 1.00 68.06 456 A 1 
ATOM 3537 C C   . ILE A 1 456 ? 19.557  9.001   -20.113 1.00 67.51 456 A 1 
ATOM 3538 O O   . ILE A 1 456 ? 20.671  8.702   -20.543 1.00 64.00 456 A 1 
ATOM 3539 C CB  . ILE A 1 456 ? 19.167  10.918  -18.487 1.00 66.02 456 A 1 
ATOM 3540 C CG1 . ILE A 1 456 ? 18.791  12.412  -18.363 1.00 60.15 456 A 1 
ATOM 3541 C CG2 . ILE A 1 456 ? 20.555  10.651  -17.865 1.00 60.25 456 A 1 
ATOM 3542 C CD1 . ILE A 1 456 ? 18.643  12.906  -16.916 1.00 53.44 456 A 1 
ATOM 3543 N N   . GLN A 1 457 ? 18.658  8.073   -19.782 1.00 73.35 457 A 1 
ATOM 3544 C CA  . GLN A 1 457 ? 18.914  6.636   -19.886 1.00 72.42 457 A 1 
ATOM 3545 C C   . GLN A 1 457 ? 18.589  6.053   -21.270 1.00 72.51 457 A 1 
ATOM 3546 O O   . GLN A 1 457 ? 18.793  4.853   -21.467 1.00 69.32 457 A 1 
ATOM 3547 C CB  . GLN A 1 457 ? 18.170  5.880   -18.774 1.00 70.04 457 A 1 
ATOM 3548 C CG  . GLN A 1 457 ? 18.664  6.288   -17.377 1.00 64.13 457 A 1 
ATOM 3549 C CD  . GLN A 1 457 ? 18.187  5.359   -16.266 1.00 59.75 457 A 1 
ATOM 3550 O OE1 . GLN A 1 457 ? 17.519  4.343   -16.451 1.00 54.60 457 A 1 
ATOM 3551 N NE2 . GLN A 1 457 ? 18.559  5.643   -15.038 1.00 51.20 457 A 1 
ATOM 3552 N N   . LYS A 1 458 ? 18.095  6.866   -22.206 1.00 72.34 458 A 1 
ATOM 3553 C CA  . LYS A 1 458 ? 17.599  6.452   -23.525 1.00 71.20 458 A 1 
ATOM 3554 C C   . LYS A 1 458 ? 16.577  5.306   -23.412 1.00 73.74 458 A 1 
ATOM 3555 O O   . LYS A 1 458 ? 16.664  4.304   -24.120 1.00 70.58 458 A 1 
ATOM 3556 C CB  . LYS A 1 458 ? 18.765  6.140   -24.494 1.00 66.17 458 A 1 
ATOM 3557 C CG  . LYS A 1 458 ? 19.714  7.321   -24.776 1.00 59.61 458 A 1 
ATOM 3558 C CD  . LYS A 1 458 ? 20.785  6.927   -25.820 1.00 56.39 458 A 1 
ATOM 3559 C CE  . LYS A 1 458 ? 21.744  8.087   -26.138 1.00 51.44 458 A 1 
ATOM 3560 N NZ  . LYS A 1 458 ? 22.789  7.729   -27.149 1.00 46.88 458 A 1 
ATOM 3561 N N   . ARG A 1 459 ? 15.630  5.414   -22.469 1.00 77.06 459 A 1 
ATOM 3562 C CA  . ARG A 1 459 ? 14.594  4.401   -22.222 1.00 78.46 459 A 1 
ATOM 3563 C C   . ARG A 1 459 ? 13.217  4.942   -22.564 1.00 80.05 459 A 1 
ATOM 3564 O O   . ARG A 1 459 ? 12.853  6.037   -22.145 1.00 77.48 459 A 1 
ATOM 3565 C CB  . ARG A 1 459 ? 14.632  3.908   -20.771 1.00 76.25 459 A 1 
ATOM 3566 C CG  . ARG A 1 459 ? 15.851  3.026   -20.501 1.00 68.30 459 A 1 
ATOM 3567 C CD  . ARG A 1 459 ? 15.853  2.556   -19.048 1.00 68.38 459 A 1 
ATOM 3568 N NE  . ARG A 1 459 ? 17.035  1.738   -18.753 1.00 59.02 459 A 1 
ATOM 3569 C CZ  . ARG A 1 459 ? 17.313  1.165   -17.594 1.00 53.21 459 A 1 
ATOM 3570 N NH1 . ARG A 1 459 ? 16.506  1.256   -16.573 1.00 48.91 459 A 1 
ATOM 3571 N NH2 . ARG A 1 459 ? 18.415  0.491   -17.443 1.00 44.66 459 A 1 
ATOM 3572 N N   . ILE A 1 460 ? 12.450  4.126   -23.267 1.00 84.63 460 A 1 
ATOM 3573 C CA  . ILE A 1 460 ? 11.058  4.404   -23.603 1.00 86.46 460 A 1 
ATOM 3574 C C   . ILE A 1 460 ? 10.213  3.268   -23.037 1.00 88.36 460 A 1 
ATOM 3575 O O   . ILE A 1 460 ? 10.446  2.107   -23.364 1.00 87.42 460 A 1 
ATOM 3576 C CB  . ILE A 1 460 ? 10.874  4.577   -25.127 1.00 84.03 460 A 1 
ATOM 3577 C CG1 . ILE A 1 460 ? 11.818  5.677   -25.667 1.00 75.17 460 A 1 
ATOM 3578 C CG2 . ILE A 1 460 ? 9.406   4.903   -25.432 1.00 74.20 460 A 1 
ATOM 3579 C CD1 . ILE A 1 460 ? 11.713  5.923   -27.170 1.00 68.96 460 A 1 
ATOM 3580 N N   . ASN A 1 461 ? 9.252   3.600   -22.191 1.00 89.49 461 A 1 
ATOM 3581 C CA  . ASN A 1 461 ? 8.255   2.644   -21.726 1.00 90.35 461 A 1 
ATOM 3582 C C   . ASN A 1 461 ? 7.009   2.756   -22.601 1.00 91.14 461 A 1 
ATOM 3583 O O   . ASN A 1 461 ? 6.506   3.859   -22.847 1.00 89.77 461 A 1 
ATOM 3584 C CB  . ASN A 1 461 ? 7.931   2.856   -20.248 1.00 88.90 461 A 1 
ATOM 3585 C CG  . ASN A 1 461 ? 9.069   2.540   -19.297 1.00 85.14 461 A 1 
ATOM 3586 O OD1 . ASN A 1 461 ? 10.146  2.087   -19.631 1.00 74.33 461 A 1 
ATOM 3587 N ND2 . ASN A 1 461 ? 8.858   2.782   -18.026 1.00 74.48 461 A 1 
ATOM 3588 N N   . LEU A 1 462 ? 6.530   1.600   -23.032 1.00 90.81 462 A 1 
ATOM 3589 C CA  . LEU A 1 462 ? 5.443   1.437   -23.980 1.00 91.07 462 A 1 
ATOM 3590 C C   . LEU A 1 462 ? 4.277   0.698   -23.325 1.00 91.68 462 A 1 
ATOM 3591 O O   . LEU A 1 462 ? 4.474   -0.083  -22.391 1.00 90.38 462 A 1 
ATOM 3592 C CB  . LEU A 1 462 ? 5.974   0.665   -25.193 1.00 90.09 462 A 1 
ATOM 3593 C CG  . LEU A 1 462 ? 7.136   1.343   -25.934 1.00 88.86 462 A 1 
ATOM 3594 C CD1 . LEU A 1 462 ? 7.712   0.365   -26.952 1.00 81.99 462 A 1 
ATOM 3595 C CD2 . LEU A 1 462 ? 6.686   2.614   -26.650 1.00 81.97 462 A 1 
ATOM 3596 N N   . SER A 1 463 ? 3.080   0.936   -23.833 1.00 91.55 463 A 1 
ATOM 3597 C CA  . SER A 1 463 ? 1.866   0.288   -23.349 1.00 90.58 463 A 1 
ATOM 3598 C C   . SER A 1 463 ? 0.922   -0.099  -24.481 1.00 90.42 463 A 1 
ATOM 3599 O O   . SER A 1 463 ? 0.747   0.657   -25.440 1.00 89.14 463 A 1 
ATOM 3600 C CB  . SER A 1 463 ? 1.160   1.209   -22.367 1.00 88.93 463 A 1 
ATOM 3601 O OG  . SER A 1 463 ? 0.051   0.553   -21.804 1.00 79.23 463 A 1 
ATOM 3602 N N   . LEU A 1 464 ? 0.288   -1.255  -24.328 1.00 89.59 464 A 1 
ATOM 3603 C CA  . LEU A 1 464 ? -0.844  -1.715  -25.133 1.00 88.59 464 A 1 
ATOM 3604 C C   . LEU A 1 464 ? -2.187  -1.426  -24.446 1.00 87.92 464 A 1 
ATOM 3605 O O   . LEU A 1 464 ? -3.166  -1.165  -25.132 1.00 83.95 464 A 1 
ATOM 3606 C CB  . LEU A 1 464 ? -0.698  -3.222  -25.406 1.00 87.65 464 A 1 
ATOM 3607 C CG  . LEU A 1 464 ? 0.354   -3.575  -26.469 1.00 85.13 464 A 1 
ATOM 3608 C CD1 . LEU A 1 464 ? 0.628   -5.080  -26.459 1.00 78.73 464 A 1 
ATOM 3609 C CD2 . LEU A 1 464 ? -0.116  -3.193  -27.872 1.00 79.74 464 A 1 
ATOM 3610 N N   . LYS A 1 465 ? -2.240  -1.427  -23.114 1.00 88.03 465 A 1 
ATOM 3611 C CA  . LYS A 1 465 ? -3.503  -1.278  -22.363 1.00 85.49 465 A 1 
ATOM 3612 C C   . LYS A 1 465 ? -4.130  0.113   -22.475 1.00 84.07 465 A 1 
ATOM 3613 O O   . LYS A 1 465 ? -5.342  0.240   -22.419 1.00 75.93 465 A 1 
ATOM 3614 C CB  . LYS A 1 465 ? -3.307  -1.699  -20.900 1.00 81.45 465 A 1 
ATOM 3615 C CG  . LYS A 1 465 ? -2.513  -0.681  -20.070 1.00 78.63 465 A 1 
ATOM 3616 C CD  . LYS A 1 465 ? -2.288  -1.191  -18.653 1.00 78.21 465 A 1 
ATOM 3617 C CE  . LYS A 1 465 ? -1.619  -0.090  -17.828 1.00 73.53 465 A 1 
ATOM 3618 N NZ  . LYS A 1 465 ? -1.052  -0.647  -16.586 1.00 70.26 465 A 1 
ATOM 3619 N N   . HIS A 1 466 ? -3.338  1.150   -22.690 1.00 85.87 466 A 1 
ATOM 3620 C CA  . HIS A 1 466 ? -3.824  2.539   -22.735 1.00 84.53 466 A 1 
ATOM 3621 C C   . HIS A 1 466 ? -4.554  2.924   -24.036 1.00 85.19 466 A 1 
ATOM 3622 O O   . HIS A 1 466 ? -4.842  4.107   -24.235 1.00 81.62 466 A 1 
ATOM 3623 C CB  . HIS A 1 466 ? -2.677  3.497   -22.409 1.00 81.23 466 A 1 
ATOM 3624 C CG  . HIS A 1 466 ? -2.221  3.424   -20.975 1.00 77.63 466 A 1 
ATOM 3625 N ND1 . HIS A 1 466 ? -2.975  3.732   -19.863 1.00 68.34 466 A 1 
ATOM 3626 C CD2 . HIS A 1 466 ? -0.975  3.069   -20.528 1.00 67.88 466 A 1 
ATOM 3627 C CE1 . HIS A 1 466 ? -2.199  3.566   -18.782 1.00 68.56 466 A 1 
ATOM 3628 N NE2 . HIS A 1 466 ? -0.972  3.164   -19.138 1.00 69.22 466 A 1 
ATOM 3629 N N   . PHE A 1 467 ? -4.846  1.956   -24.911 1.00 80.60 467 A 1 
ATOM 3630 C CA  . PHE A 1 467 ? -5.778  2.124   -26.031 1.00 79.99 467 A 1 
ATOM 3631 C C   . PHE A 1 467 ? -7.240  1.894   -25.626 1.00 81.17 467 A 1 
ATOM 3632 O O   . PHE A 1 467 ? -8.136  2.312   -26.355 1.00 76.36 467 A 1 
ATOM 3633 C CB  . PHE A 1 467 ? -5.400  1.167   -27.165 1.00 78.45 467 A 1 
ATOM 3634 C CG  . PHE A 1 467 ? -4.132  1.564   -27.884 1.00 80.12 467 A 1 
ATOM 3635 C CD1 . PHE A 1 467 ? -4.165  2.616   -28.819 1.00 73.69 467 A 1 
ATOM 3636 C CD2 . PHE A 1 467 ? -2.929  0.890   -27.628 1.00 74.01 467 A 1 
ATOM 3637 C CE1 . PHE A 1 467 ? -2.996  2.988   -29.494 1.00 69.96 467 A 1 
ATOM 3638 C CE2 . PHE A 1 467 ? -1.757  1.266   -28.305 1.00 71.17 467 A 1 
ATOM 3639 C CZ  . PHE A 1 467 ? -1.792  2.312   -29.240 1.00 77.34 467 A 1 
ATOM 3640 N N   . THR A 1 468 ? -7.470  1.236   -24.502 1.00 83.41 468 A 1 
ATOM 3641 C CA  . THR A 1 468 ? -8.798  0.979   -23.944 1.00 81.75 468 A 1 
ATOM 3642 C C   . THR A 1 468 ? -8.930  1.680   -22.599 1.00 81.46 468 A 1 
ATOM 3643 O O   . THR A 1 468 ? -7.941  1.805   -21.872 1.00 77.89 468 A 1 
ATOM 3644 C CB  . THR A 1 468 ? -9.056  -0.526  -23.790 1.00 79.65 468 A 1 
ATOM 3645 O OG1 . THR A 1 468 ? -8.007  -1.148  -23.073 1.00 72.12 468 A 1 
ATOM 3646 C CG2 . THR A 1 468 ? -9.135  -1.219  -25.149 1.00 70.72 468 A 1 
ATOM 3647 N N   . ASP A 1 469 ? -10.147 2.105   -22.273 1.00 82.29 469 A 1 
ATOM 3648 C CA  . ASP A 1 469 ? -10.435 2.680   -20.962 1.00 82.35 469 A 1 
ATOM 3649 C C   . ASP A 1 469 ? -10.198 1.657   -19.842 1.00 82.58 469 A 1 
ATOM 3650 O O   . ASP A 1 469 ? -10.274 0.441   -20.051 1.00 79.36 469 A 1 
ATOM 3651 C CB  . ASP A 1 469 ? -11.864 3.244   -20.933 1.00 79.07 469 A 1 
ATOM 3652 C CG  . ASP A 1 469 ? -12.043 4.415   -21.904 1.00 73.19 469 A 1 
ATOM 3653 O OD1 . ASP A 1 469 ? -11.107 5.241   -22.000 1.00 67.50 469 A 1 
ATOM 3654 O OD2 . ASP A 1 469 ? -13.096 4.455   -22.574 1.00 67.00 469 A 1 
ATOM 3655 N N   . ASP A 1 470 ? -9.901  2.157   -18.655 1.00 83.59 470 A 1 
ATOM 3656 C CA  . ASP A 1 470 ? -9.748  1.316   -17.468 1.00 83.12 470 A 1 
ATOM 3657 C C   . ASP A 1 470 ? -11.067 0.562   -17.216 1.00 84.39 470 A 1 
ATOM 3658 O O   . ASP A 1 470 ? -12.104 1.213   -17.049 1.00 82.39 470 A 1 
ATOM 3659 C CB  . ASP A 1 470 ? -9.333  2.191   -16.271 1.00 79.85 470 A 1 
ATOM 3660 C CG  . ASP A 1 470 ? -8.997  1.401   -14.997 1.00 76.36 470 A 1 
ATOM 3661 O OD1 . ASP A 1 470 ? -9.469  0.249   -14.857 1.00 70.68 470 A 1 
ATOM 3662 O OD2 . ASP A 1 470 ? -8.251  1.952   -14.160 1.00 70.84 470 A 1 
ATOM 3663 N N   . PRO A 1 471 ? -11.071 -0.783  -17.169 1.00 84.20 471 A 1 
ATOM 3664 C CA  . PRO A 1 471 ? -12.291 -1.562  -16.945 1.00 84.31 471 A 1 
ATOM 3665 C C   . PRO A 1 471 ? -12.996 -1.218  -15.626 1.00 86.07 471 A 1 
ATOM 3666 O O   . PRO A 1 471 ? -14.204 -1.419  -15.514 1.00 83.92 471 A 1 
ATOM 3667 C CB  . PRO A 1 471 ? -11.840 -3.028  -16.999 1.00 82.81 471 A 1 
ATOM 3668 C CG  . PRO A 1 471 ? -10.350 -2.981  -16.677 1.00 79.20 471 A 1 
ATOM 3669 C CD  . PRO A 1 471 ? -9.920  -1.662  -17.300 1.00 82.80 471 A 1 
ATOM 3670 N N   . TRP A 1 472 ? -12.290 -0.649  -14.653 1.00 86.05 472 A 1 
ATOM 3671 C CA  . TRP A 1 472 ? -12.870 -0.189  -13.391 1.00 85.39 472 A 1 
ATOM 3672 C C   . TRP A 1 472 ? -13.761 1.053   -13.536 1.00 85.69 472 A 1 
ATOM 3673 O O   . TRP A 1 472 ? -14.650 1.250   -12.712 1.00 83.62 472 A 1 
ATOM 3674 C CB  . TRP A 1 472 ? -11.744 0.056   -12.387 1.00 85.05 472 A 1 
ATOM 3675 C CG  . TRP A 1 472 ? -11.089 -1.203  -11.901 1.00 84.49 472 A 1 
ATOM 3676 C CD1 . TRP A 1 472 ? -9.954  -1.751  -12.371 1.00 79.81 472 A 1 
ATOM 3677 C CD2 . TRP A 1 472 ? -11.560 -2.105  -10.855 1.00 82.99 472 A 1 
ATOM 3678 N NE1 . TRP A 1 472 ? -9.688  -2.927  -11.696 1.00 78.06 472 A 1 
ATOM 3679 C CE2 . TRP A 1 472 ? -10.646 -3.192  -10.752 1.00 79.82 472 A 1 
ATOM 3680 C CE3 . TRP A 1 472 ? -12.673 -2.103  -9.994  1.00 79.27 472 A 1 
ATOM 3681 C CZ2 . TRP A 1 472 ? -10.822 -4.228  -9.832  1.00 80.10 472 A 1 
ATOM 3682 C CZ3 . TRP A 1 472 ? -12.864 -3.140  -9.065  1.00 78.67 472 A 1 
ATOM 3683 C CH2 . TRP A 1 472 ? -11.942 -4.202  -8.982  1.00 78.25 472 A 1 
ATOM 3684 N N   . ILE A 1 473 ? -13.585 1.861   -14.587 1.00 85.65 473 A 1 
ATOM 3685 C CA  . ILE A 1 473 ? -14.425 3.048   -14.846 1.00 85.13 473 A 1 
ATOM 3686 C C   . ILE A 1 473 ? -15.866 2.629   -15.161 1.00 86.45 473 A 1 
ATOM 3687 O O   . ILE A 1 473 ? -16.809 3.261   -14.697 1.00 83.75 473 A 1 
ATOM 3688 C CB  . ILE A 1 473 ? -13.816 3.908   -15.981 1.00 82.53 473 A 1 
ATOM 3689 C CG1 . ILE A 1 473 ? -12.439 4.463   -15.545 1.00 73.86 473 A 1 
ATOM 3690 C CG2 . ILE A 1 473 ? -14.749 5.070   -16.378 1.00 72.05 473 A 1 
ATOM 3691 C CD1 . ILE A 1 473 ? -11.674 5.210   -16.639 1.00 65.12 473 A 1 
ATOM 3692 N N   . HIS A 1 474 ? -16.033 1.531   -15.902 1.00 86.51 474 A 1 
ATOM 3693 C CA  . HIS A 1 474 ? -17.341 0.999   -16.299 1.00 86.73 474 A 1 
ATOM 3694 C C   . HIS A 1 474 ? -17.826 -0.145  -15.393 1.00 88.74 474 A 1 
ATOM 3695 O O   . HIS A 1 474 ? -18.759 -0.868  -15.745 1.00 86.55 474 A 1 
ATOM 3696 C CB  . HIS A 1 474 ? -17.280 0.590   -17.775 1.00 84.48 474 A 1 
ATOM 3697 C CG  . HIS A 1 474 ? -17.001 1.757   -18.684 1.00 81.89 474 A 1 
ATOM 3698 N ND1 . HIS A 1 474 ? -17.842 2.820   -18.895 1.00 71.03 474 A 1 
ATOM 3699 C CD2 . HIS A 1 474 ? -15.868 1.973   -19.425 1.00 70.66 474 A 1 
ATOM 3700 C CE1 . HIS A 1 474 ? -17.230 3.658   -19.747 1.00 71.23 474 A 1 
ATOM 3701 N NE2 . HIS A 1 474 ? -16.024 3.184   -20.103 1.00 72.56 474 A 1 
ATOM 3702 N N   . PHE A 1 475 ? -17.190 -0.342  -14.240 1.00 88.95 475 A 1 
ATOM 3703 C CA  . PHE A 1 475 ? -17.512 -1.453  -13.344 1.00 90.14 475 A 1 
ATOM 3704 C C   . PHE A 1 475 ? -18.970 -1.399  -12.865 1.00 91.40 475 A 1 
ATOM 3705 O O   . PHE A 1 475 ? -19.679 -2.396  -12.963 1.00 90.33 475 A 1 
ATOM 3706 C CB  . PHE A 1 475 ? -16.541 -1.461  -12.158 1.00 89.89 475 A 1 
ATOM 3707 C CG  . PHE A 1 475 ? -16.766 -2.633  -11.224 1.00 90.05 475 A 1 
ATOM 3708 C CD1 . PHE A 1 475 ? -17.706 -2.544  -10.185 1.00 83.78 475 A 1 
ATOM 3709 C CD2 . PHE A 1 475 ? -16.089 -3.842  -11.444 1.00 84.93 475 A 1 
ATOM 3710 C CE1 . PHE A 1 475 ? -17.985 -3.666  -9.387  1.00 84.22 475 A 1 
ATOM 3711 C CE2 . PHE A 1 475 ? -16.365 -4.963  -10.646 1.00 83.89 475 A 1 
ATOM 3712 C CZ  . PHE A 1 475 ? -17.322 -4.879  -9.625  1.00 87.83 475 A 1 
ATOM 3713 N N   . GLU A 1 476 ? -19.425 -0.240  -12.395 1.00 89.60 476 A 1 
ATOM 3714 C CA  . GLU A 1 476 ? -20.786 -0.053  -11.870 1.00 89.92 476 A 1 
ATOM 3715 C C   . GLU A 1 476 ? -21.873 -0.148  -12.956 1.00 90.60 476 A 1 
ATOM 3716 O O   . GLU A 1 476 ? -23.026 -0.443  -12.648 1.00 88.24 476 A 1 
ATOM 3717 C CB  . GLU A 1 476 ? -20.899 1.304   -11.158 1.00 88.72 476 A 1 
ATOM 3718 C CG  . GLU A 1 476 ? -19.995 1.409   -9.925  1.00 84.61 476 A 1 
ATOM 3719 C CD  . GLU A 1 476 ? -20.257 2.661   -9.076  1.00 83.60 476 A 1 
ATOM 3720 O OE1 . GLU A 1 476 ? -20.089 2.553   -7.838  1.00 74.87 476 A 1 
ATOM 3721 O OE2 . GLU A 1 476 ? -20.610 3.718   -9.644  1.00 75.50 476 A 1 
ATOM 3722 N N   . GLU A 1 477 ? -21.516 0.080   -14.218 1.00 91.54 477 A 1 
ATOM 3723 C CA  . GLU A 1 477 ? -22.440 -0.070  -15.349 1.00 91.57 477 A 1 
ATOM 3724 C C   . GLU A 1 477 ? -22.649 -1.546  -15.716 1.00 91.88 477 A 1 
ATOM 3725 O O   . GLU A 1 477 ? -23.726 -1.929  -16.169 1.00 89.46 477 A 1 
ATOM 3726 C CB  . GLU A 1 477 ? -21.908 0.683   -16.581 1.00 90.64 477 A 1 
ATOM 3727 C CG  . GLU A 1 477 ? -21.750 2.201   -16.363 1.00 83.89 477 A 1 
ATOM 3728 C CD  . GLU A 1 477 ? -21.234 2.944   -17.611 1.00 80.54 477 A 1 
ATOM 3729 O OE1 . GLU A 1 477 ? -21.319 4.193   -17.612 1.00 71.46 477 A 1 
ATOM 3730 O OE2 . GLU A 1 477 ? -20.743 2.289   -18.558 1.00 73.20 477 A 1 
ATOM 3731 N N   . LYS A 1 478 ? -21.608 -2.364  -15.543 1.00 91.90 478 A 1 
ATOM 3732 C CA  . LYS A 1 478 ? -21.601 -3.784  -15.927 1.00 91.97 478 A 1 
ATOM 3733 C C   . LYS A 1 478 ? -21.994 -4.731  -14.798 1.00 93.01 478 A 1 
ATOM 3734 O O   . LYS A 1 478 ? -22.557 -5.783  -15.080 1.00 90.54 478 A 1 
ATOM 3735 C CB  . LYS A 1 478 ? -20.203 -4.175  -16.418 1.00 89.96 478 A 1 
ATOM 3736 C CG  . LYS A 1 478 ? -19.823 -3.604  -17.795 1.00 83.84 478 A 1 
ATOM 3737 C CD  . LYS A 1 478 ? -18.444 -4.176  -18.129 1.00 81.89 478 A 1 
ATOM 3738 C CE  . LYS A 1 478 ? -17.923 -3.829  -19.518 1.00 72.85 478 A 1 
ATOM 3739 N NZ  . LYS A 1 478 ? -16.630 -4.538  -19.727 1.00 67.24 478 A 1 
ATOM 3740 N N   . PHE A 1 479 ? -21.630 -4.412  -13.561 1.00 93.12 479 A 1 
ATOM 3741 C CA  . PHE A 1 479 ? -21.698 -5.330  -12.430 1.00 93.35 479 A 1 
ATOM 3742 C C   . PHE A 1 479 ? -22.417 -4.707  -11.239 1.00 93.79 479 A 1 
ATOM 3743 O O   . PHE A 1 479 ? -22.126 -3.584  -10.830 1.00 90.70 479 A 1 
ATOM 3744 C CB  . PHE A 1 479 ? -20.281 -5.756  -12.028 1.00 92.70 479 A 1 
ATOM 3745 C CG  . PHE A 1 479 ? -19.519 -6.504  -13.101 1.00 92.92 479 A 1 
ATOM 3746 C CD1 . PHE A 1 479 ? -19.946 -7.776  -13.507 1.00 87.02 479 A 1 
ATOM 3747 C CD2 . PHE A 1 479 ? -18.381 -5.923  -13.697 1.00 87.99 479 A 1 
ATOM 3748 C CE1 . PHE A 1 479 ? -19.245 -8.468  -14.507 1.00 86.99 479 A 1 
ATOM 3749 C CE2 . PHE A 1 479 ? -17.679 -6.617  -14.695 1.00 87.70 479 A 1 
ATOM 3750 C CZ  . PHE A 1 479 ? -18.112 -7.893  -15.099 1.00 89.62 479 A 1 
ATOM 3751 N N   . HIS A 1 480 ? -23.295 -5.489  -10.624 1.00 93.09 480 A 1 
ATOM 3752 C CA  . HIS A 1 480 ? -24.066 -5.074  -9.460  1.00 93.35 480 A 1 
ATOM 3753 C C   . HIS A 1 480 ? -23.835 -6.007  -8.268  1.00 93.57 480 A 1 
ATOM 3754 O O   . HIS A 1 480 ? -23.546 -7.196  -8.398  1.00 90.55 480 A 1 
ATOM 3755 C CB  . HIS A 1 480 ? -25.543 -4.954  -9.851  1.00 92.24 480 A 1 
ATOM 3756 C CG  . HIS A 1 480 ? -25.778 -3.978  -10.984 1.00 91.09 480 A 1 
ATOM 3757 N ND1 . HIS A 1 480 ? -25.206 -2.739  -11.126 1.00 76.21 480 A 1 
ATOM 3758 C CD2 . HIS A 1 480 ? -26.567 -4.171  -12.086 1.00 77.40 480 A 1 
ATOM 3759 C CE1 . HIS A 1 480 ? -25.633 -2.206  -12.283 1.00 77.16 480 A 1 
ATOM 3760 N NE2 . HIS A 1 480 ? -26.481 -3.035  -12.894 1.00 80.06 480 A 1 
ATOM 3761 N N   . VAL A 1 481 ? -23.978 -5.454  -7.061  1.00 91.04 481 A 1 
ATOM 3762 C CA  . VAL A 1 481 ? -23.941 -6.256  -5.831  1.00 90.86 481 A 1 
ATOM 3763 C C   . VAL A 1 481 ? -25.099 -7.259  -5.850  1.00 90.70 481 A 1 
ATOM 3764 O O   . VAL A 1 481 ? -26.214 -6.910  -6.225  1.00 86.81 481 A 1 
ATOM 3765 C CB  . VAL A 1 481 ? -23.969 -5.364  -4.576  1.00 89.40 481 A 1 
ATOM 3766 C CG1 . VAL A 1 481 ? -23.892 -6.190  -3.285  1.00 80.83 481 A 1 
ATOM 3767 C CG2 . VAL A 1 481 ? -22.780 -4.393  -4.563  1.00 80.75 481 A 1 
ATOM 3768 N N   . ASN A 1 482 ? -24.830 -8.492  -5.419  1.00 92.48 482 A 1 
ATOM 3769 C CA  . ASN A 1 482 ? -25.695 -9.680  -5.474  1.00 91.98 482 A 1 
ATOM 3770 C C   . ASN A 1 482 ? -25.915 -10.273 -6.877  1.00 92.09 482 A 1 
ATOM 3771 O O   . ASN A 1 482 ? -26.704 -11.210 -7.022  1.00 88.48 482 A 1 
ATOM 3772 C CB  . ASN A 1 482 ? -27.012 -9.457  -4.717  1.00 90.61 482 A 1 
ATOM 3773 C CG  . ASN A 1 482 ? -26.813 -8.941  -3.309  1.00 87.50 482 A 1 
ATOM 3774 O OD1 . ASN A 1 482 ? -25.995 -9.426  -2.548  1.00 78.45 482 A 1 
ATOM 3775 N ND2 . ASN A 1 482 ? -27.563 -7.945  -2.909  1.00 77.23 482 A 1 
ATOM 3776 N N   . GLU A 1 483 ? -25.215 -9.800  -7.888  1.00 92.35 483 A 1 
ATOM 3777 C CA  . GLU A 1 483 ? -25.229 -10.416 -9.214  1.00 93.25 483 A 1 
ATOM 3778 C C   . GLU A 1 483 ? -24.356 -11.674 -9.246  1.00 93.79 483 A 1 
ATOM 3779 O O   . GLU A 1 483 ? -23.275 -11.720 -8.653  1.00 91.77 483 A 1 
ATOM 3780 C CB  . GLU A 1 483 ? -24.796 -9.384  -10.260 1.00 91.92 483 A 1 
ATOM 3781 C CG  . GLU A 1 483 ? -25.001 -9.878  -11.695 1.00 87.34 483 A 1 
ATOM 3782 C CD  . GLU A 1 483 ? -24.658 -8.811  -12.744 1.00 87.12 483 A 1 
ATOM 3783 O OE1 . GLU A 1 483 ? -24.789 -9.142  -13.940 1.00 77.18 483 A 1 
ATOM 3784 O OE2 . GLU A 1 483 ? -24.278 -7.684  -12.351 1.00 79.90 483 A 1 
ATOM 3785 N N   . ILE A 1 484 ? -24.834 -12.713 -9.948  1.00 93.77 484 A 1 
ATOM 3786 C CA  . ILE A 1 484 ? -24.079 -13.946 -10.176 1.00 94.11 484 A 1 
ATOM 3787 C C   . ILE A 1 484 ? -23.299 -13.804 -11.481 1.00 94.36 484 A 1 
ATOM 3788 O O   . ILE A 1 484 ? -23.881 -13.711 -12.561 1.00 91.82 484 A 1 
ATOM 3789 C CB  . ILE A 1 484 ? -24.983 -15.198 -10.174 1.00 92.94 484 A 1 
ATOM 3790 C CG1 . ILE A 1 484 ? -25.691 -15.356 -8.811  1.00 88.71 484 A 1 
ATOM 3791 C CG2 . ILE A 1 484 ? -24.143 -16.453 -10.491 1.00 88.03 484 A 1 
ATOM 3792 C CD1 . ILE A 1 484 ? -26.740 -16.471 -8.779  1.00 80.86 484 A 1 
ATOM 3793 N N   . VAL A 1 485 ? -21.984 -13.860 -11.378 1.00 94.64 485 A 1 
ATOM 3794 C CA  . VAL A 1 485 ? -21.053 -13.730 -12.500 1.00 94.80 485 A 1 
ATOM 3795 C C   . VAL A 1 485 ? -20.220 -14.998 -12.661 1.00 95.21 485 A 1 
ATOM 3796 O O   . VAL A 1 485 ? -20.035 -15.781 -11.726 1.00 94.17 485 A 1 
ATOM 3797 C CB  . VAL A 1 485 ? -20.179 -12.470 -12.361 1.00 93.89 485 A 1 
ATOM 3798 C CG1 . VAL A 1 485 ? -21.044 -11.204 -12.385 1.00 84.87 485 A 1 
ATOM 3799 C CG2 . VAL A 1 485 ? -19.331 -12.466 -11.085 1.00 84.20 485 A 1 
ATOM 3800 N N   . LYS A 1 486 ? -19.721 -15.227 -13.872 1.00 95.46 486 A 1 
ATOM 3801 C CA  . LYS A 1 486 ? -18.746 -16.286 -14.145 1.00 95.58 486 A 1 
ATOM 3802 C C   . LYS A 1 486 ? -17.348 -15.695 -14.122 1.00 95.18 486 A 1 
ATOM 3803 O O   . LYS A 1 486 ? -17.116 -14.681 -14.761 1.00 92.58 486 A 1 
ATOM 3804 C CB  . LYS A 1 486 ? -19.026 -16.962 -15.485 1.00 94.24 486 A 1 
ATOM 3805 C CG  . LYS A 1 486 ? -20.316 -17.788 -15.425 1.00 86.62 486 A 1 
ATOM 3806 C CD  . LYS A 1 486 ? -20.558 -18.506 -16.753 1.00 85.35 486 A 1 
ATOM 3807 C CE  . LYS A 1 486 ? -21.850 -19.306 -16.646 1.00 75.68 486 A 1 
ATOM 3808 N NZ  . LYS A 1 486 ? -22.181 -19.995 -17.910 1.00 67.37 486 A 1 
ATOM 3809 N N   . GLY A 1 487 ? -16.432 -16.361 -13.442 1.00 94.20 487 A 1 
ATOM 3810 C CA  . GLY A 1 487 ? -15.043 -15.937 -13.395 1.00 93.73 487 A 1 
ATOM 3811 C C   . GLY A 1 487 ? -14.077 -17.110 -13.467 1.00 94.60 487 A 1 
ATOM 3812 O O   . GLY A 1 487 ? -14.439 -18.263 -13.221 1.00 93.05 487 A 1 
ATOM 3813 N N   . LYS A 1 488 ? -12.834 -16.824 -13.810 1.00 93.83 488 A 1 
ATOM 3814 C CA  . LYS A 1 488 ? -11.753 -17.802 -13.909 1.00 93.38 488 A 1 
ATOM 3815 C C   . LYS A 1 488 ? -10.812 -17.672 -12.720 1.00 93.38 488 A 1 
ATOM 3816 O O   . LYS A 1 488 ? -10.327 -16.592 -12.423 1.00 91.29 488 A 1 
ATOM 3817 C CB  . LYS A 1 488 ? -11.042 -17.606 -15.247 1.00 91.65 488 A 1 
ATOM 3818 C CG  . LYS A 1 488 ? -10.030 -18.721 -15.509 1.00 84.33 488 A 1 
ATOM 3819 C CD  . LYS A 1 488 ? -9.389  -18.485 -16.871 1.00 79.78 488 A 1 
ATOM 3820 C CE  . LYS A 1 488 ? -8.375  -19.578 -17.168 1.00 68.45 488 A 1 
ATOM 3821 N NZ  . LYS A 1 488 ? -7.694  -19.292 -18.451 1.00 61.12 488 A 1 
ATOM 3822 N N   . VAL A 1 489 ? -10.511 -18.788 -12.066 1.00 94.33 489 A 1 
ATOM 3823 C CA  . VAL A 1 489 ? -9.577  -18.809 -10.934 1.00 94.19 489 A 1 
ATOM 3824 C C   . VAL A 1 489 ? -8.157  -18.548 -11.436 1.00 93.41 489 A 1 
ATOM 3825 O O   . VAL A 1 489 ? -7.593  -19.354 -12.175 1.00 91.40 489 A 1 
ATOM 3826 C CB  . VAL A 1 489 ? -9.667  -20.136 -10.160 1.00 94.12 489 A 1 
ATOM 3827 C CG1 . VAL A 1 489 ? -8.726  -20.133 -8.951  1.00 88.34 489 A 1 
ATOM 3828 C CG2 . VAL A 1 489 ? -11.086 -20.390 -9.642  1.00 86.42 489 A 1 
ATOM 3829 N N   . THR A 1 490 ? -7.566  -17.432 -11.013 1.00 91.51 490 A 1 
ATOM 3830 C CA  . THR A 1 490 ? -6.211  -17.019 -11.414 1.00 89.75 490 A 1 
ATOM 3831 C C   . THR A 1 490 ? -5.159  -17.496 -10.422 1.00 89.66 490 A 1 
ATOM 3832 O O   . THR A 1 490 ? -4.093  -17.978 -10.812 1.00 87.70 490 A 1 
ATOM 3833 C CB  . THR A 1 490 ? -6.128  -15.486 -11.519 1.00 87.97 490 A 1 
ATOM 3834 O OG1 . THR A 1 490 ? -6.560  -14.949 -10.290 1.00 80.45 490 A 1 
ATOM 3835 C CG2 . THR A 1 490 ? -7.004  -14.938 -12.639 1.00 79.06 490 A 1 
ATOM 3836 N N   . LYS A 1 491 ? -5.463  -17.410 -9.118  1.00 90.62 491 A 1 
ATOM 3837 C CA  . LYS A 1 491 ? -4.518  -17.718 -8.043  1.00 90.73 491 A 1 
ATOM 3838 C C   . LYS A 1 491 ? -5.236  -18.222 -6.794  1.00 92.56 491 A 1 
ATOM 3839 O O   . LYS A 1 491 ? -6.303  -17.748 -6.435  1.00 91.55 491 A 1 
ATOM 3840 C CB  . LYS A 1 491 ? -3.698  -16.448 -7.760  1.00 87.31 491 A 1 
ATOM 3841 C CG  . LYS A 1 491 ? -2.579  -16.658 -6.738  1.00 77.22 491 A 1 
ATOM 3842 C CD  . LYS A 1 491 ? -1.824  -15.349 -6.531  1.00 76.08 491 A 1 
ATOM 3843 C CE  . LYS A 1 491 ? -0.750  -15.513 -5.461  1.00 64.26 491 A 1 
ATOM 3844 N NZ  . LYS A 1 491 ? -0.104  -14.212 -5.181  1.00 57.96 491 A 1 
ATOM 3845 N N   . LEU A 1 492 ? -4.591  -19.149 -6.083  1.00 90.82 492 A 1 
ATOM 3846 C CA  . LEU A 1 492 ? -5.035  -19.618 -4.771  1.00 92.16 492 A 1 
ATOM 3847 C C   . LEU A 1 492 ? -4.091  -19.101 -3.683  1.00 92.34 492 A 1 
ATOM 3848 O O   . LEU A 1 492 ? -2.869  -19.165 -3.825  1.00 89.52 492 A 1 
ATOM 3849 C CB  . LEU A 1 492 ? -5.138  -21.152 -4.765  1.00 91.65 492 A 1 
ATOM 3850 C CG  . LEU A 1 492 ? -6.130  -21.737 -5.790  1.00 90.87 492 A 1 
ATOM 3851 C CD1 . LEU A 1 492 ? -6.093  -23.260 -5.736  1.00 82.15 492 A 1 
ATOM 3852 C CD2 . LEU A 1 492 ? -7.564  -21.280 -5.540  1.00 83.45 492 A 1 
ATOM 3853 N N   . ALA A 1 493 ? -4.664  -18.602 -2.588  1.00 91.67 493 A 1 
ATOM 3854 C CA  . ALA A 1 493 ? -3.978  -18.256 -1.349  1.00 90.62 493 A 1 
ATOM 3855 C C   . ALA A 1 493 ? -4.536  -19.100 -0.195  1.00 91.51 493 A 1 
ATOM 3856 O O   . ALA A 1 493 ? -5.592  -19.704 -0.322  1.00 88.52 493 A 1 
ATOM 3857 C CB  . ALA A 1 493 ? -4.145  -16.751 -1.109  1.00 89.39 493 A 1 
ATOM 3858 N N   . GLU A 1 494 ? -3.869  -19.130 0.955   1.00 90.06 494 A 1 
ATOM 3859 C CA  . GLU A 1 494 ? -4.343  -19.906 2.117   1.00 89.89 494 A 1 
ATOM 3860 C C   . GLU A 1 494 ? -5.718  -19.443 2.626   1.00 89.62 494 A 1 
ATOM 3861 O O   . GLU A 1 494 ? -6.502  -20.245 3.119   1.00 85.29 494 A 1 
ATOM 3862 C CB  . GLU A 1 494 ? -3.322  -19.818 3.260   1.00 88.40 494 A 1 
ATOM 3863 C CG  . GLU A 1 494 ? -1.997  -20.508 2.905   1.00 80.92 494 A 1 
ATOM 3864 C CD  . GLU A 1 494 ? -1.009  -20.565 4.080   1.00 73.27 494 A 1 
ATOM 3865 O OE1 . GLU A 1 494 ? -0.026  -21.333 3.948   1.00 63.55 494 A 1 
ATOM 3866 O OE2 . GLU A 1 494 ? -1.224  -19.848 5.079   1.00 63.45 494 A 1 
ATOM 3867 N N   . PHE A 1 495 ? -6.028  -18.154 2.457   1.00 89.69 495 A 1 
ATOM 3868 C CA  . PHE A 1 495 ? -7.262  -17.529 2.931   1.00 88.84 495 A 1 
ATOM 3869 C C   . PHE A 1 495 ? -8.370  -17.439 1.865   1.00 90.52 495 A 1 
ATOM 3870 O O   . PHE A 1 495 ? -9.476  -17.010 2.193   1.00 86.98 495 A 1 
ATOM 3871 C CB  . PHE A 1 495 ? -6.913  -16.150 3.507   1.00 87.10 495 A 1 
ATOM 3872 C CG  . PHE A 1 495 ? -6.287  -15.192 2.511   1.00 86.24 495 A 1 
ATOM 3873 C CD1 . PHE A 1 495 ? -4.890  -15.080 2.418   1.00 79.77 495 A 1 
ATOM 3874 C CD2 . PHE A 1 495 ? -7.103  -14.420 1.668   1.00 81.15 495 A 1 
ATOM 3875 C CE1 . PHE A 1 495 ? -4.315  -14.202 1.486   1.00 75.71 495 A 1 
ATOM 3876 C CE2 . PHE A 1 495 ? -6.531  -13.544 0.730   1.00 77.14 495 A 1 
ATOM 3877 C CZ  . PHE A 1 495 ? -5.136  -13.436 0.640   1.00 80.80 495 A 1 
ATOM 3878 N N   . GLY A 1 496 ? -8.120  -17.802 0.611   1.00 92.21 496 A 1 
ATOM 3879 C CA  . GLY A 1 496 ? -9.109  -17.628 -0.450  1.00 92.33 496 A 1 
ATOM 3880 C C   . GLY A 1 496 ? -8.605  -17.879 -1.872  1.00 93.36 496 A 1 
ATOM 3881 O O   . GLY A 1 496 ? -7.455  -18.252 -2.090  1.00 91.69 496 A 1 
ATOM 3882 N N   . ALA A 1 497 ? -9.492  -17.668 -2.852  1.00 94.05 497 A 1 
ATOM 3883 C CA  . ALA A 1 497 ? -9.218  -17.774 -4.276  1.00 94.19 497 A 1 
ATOM 3884 C C   . ALA A 1 497 ? -9.409  -16.418 -4.961  1.00 94.09 497 A 1 
ATOM 3885 O O   . ALA A 1 497 ? -10.403 -15.735 -4.725  1.00 92.95 497 A 1 
ATOM 3886 C CB  . ALA A 1 497 ? -10.127 -18.843 -4.890  1.00 93.86 497 A 1 
ATOM 3887 N N   . PHE A 1 498 ? -8.469  -16.057 -5.820  1.00 93.91 498 A 1 
ATOM 3888 C CA  . PHE A 1 498 ? -8.582  -14.927 -6.729  1.00 92.99 498 A 1 
ATOM 3889 C C   . PHE A 1 498 ? -9.248  -15.394 -8.022  1.00 93.64 498 A 1 
ATOM 3890 O O   . PHE A 1 498 ? -8.852  -16.416 -8.591  1.00 92.67 498 A 1 
ATOM 3891 C CB  . PHE A 1 498 ? -7.206  -14.319 -6.984  1.00 91.50 498 A 1 
ATOM 3892 C CG  . PHE A 1 498 ? -6.595  -13.663 -5.762  1.00 89.52 498 A 1 
ATOM 3893 C CD1 . PHE A 1 498 ? -6.860  -12.308 -5.493  1.00 82.20 498 A 1 
ATOM 3894 C CD2 . PHE A 1 498 ? -5.774  -14.402 -4.889  1.00 81.90 498 A 1 
ATOM 3895 C CE1 . PHE A 1 498 ? -6.300  -11.691 -4.362  1.00 80.27 498 A 1 
ATOM 3896 C CE2 . PHE A 1 498 ? -5.218  -13.785 -3.754  1.00 79.64 498 A 1 
ATOM 3897 C CZ  . PHE A 1 498 ? -5.478  -12.427 -3.493  1.00 83.54 498 A 1 
ATOM 3898 N N   . ILE A 1 499 ? -10.272 -14.667 -8.446  1.00 94.03 499 A 1 
ATOM 3899 C CA  . ILE A 1 499 ? -11.152 -15.020 -9.554  1.00 94.58 499 A 1 
ATOM 3900 C C   . ILE A 1 499 ? -11.284 -13.800 -10.462 1.00 94.20 499 A 1 
ATOM 3901 O O   . ILE A 1 499 ? -11.768 -12.759 -10.033 1.00 92.67 499 A 1 
ATOM 3902 C CB  . ILE A 1 499 ? -12.527 -15.496 -9.026  1.00 94.82 499 A 1 
ATOM 3903 C CG1 . ILE A 1 499 ? -12.393 -16.673 -8.030  1.00 92.78 499 A 1 
ATOM 3904 C CG2 . ILE A 1 499 ? -13.434 -15.892 -10.201 1.00 92.63 499 A 1 
ATOM 3905 C CD1 . ILE A 1 499 ? -13.700 -17.044 -7.313  1.00 89.75 499 A 1 
ATOM 3906 N N   . GLU A 1 500 ? -10.873 -13.928 -11.706 1.00 92.88 500 A 1 
ATOM 3907 C CA  . GLU A 1 500 ? -11.033 -12.912 -12.742 1.00 91.98 500 A 1 
ATOM 3908 C C   . GLU A 1 500 ? -12.443 -13.017 -13.329 1.00 92.26 500 A 1 
ATOM 3909 O O   . GLU A 1 500 ? -12.797 -14.044 -13.913 1.00 91.22 500 A 1 
ATOM 3910 C CB  . GLU A 1 500 ? -9.926  -13.119 -13.788 1.00 89.77 500 A 1 
ATOM 3911 C CG  . GLU A 1 500 ? -9.853  -12.008 -14.845 1.00 85.28 500 A 1 
ATOM 3912 C CD  . GLU A 1 500 ? -8.671  -12.218 -15.816 1.00 83.81 500 A 1 
ATOM 3913 O OE1 . GLU A 1 500 ? -8.159  -11.218 -16.365 1.00 73.46 500 A 1 
ATOM 3914 O OE2 . GLU A 1 500 ? -8.261  -13.389 -16.018 1.00 74.59 500 A 1 
ATOM 3915 N N   . ILE A 1 501 ? -13.255 -11.976 -13.135 1.00 93.31 501 A 1 
ATOM 3916 C CA  . ILE A 1 501 ? -14.657 -11.914 -13.589 1.00 93.25 501 A 1 
ATOM 3917 C C   . ILE A 1 501 ? -14.822 -11.204 -14.938 1.00 92.99 501 A 1 
ATOM 3918 O O   . ILE A 1 501 ? -15.747 -11.516 -15.677 1.00 91.11 501 A 1 
ATOM 3919 C CB  . ILE A 1 501 ? -15.571 -11.287 -12.514 1.00 92.62 501 A 1 
ATOM 3920 C CG1 . ILE A 1 501 ? -15.168 -9.839  -12.152 1.00 87.54 501 A 1 
ATOM 3921 C CG2 . ILE A 1 501 ? -15.602 -12.186 -11.263 1.00 85.58 501 A 1 
ATOM 3922 C CD1 . ILE A 1 501 ? -16.184 -9.114  -11.261 1.00 83.96 501 A 1 
ATOM 3923 N N   . ASP A 1 502 ? -13.918 -10.285 -15.266 1.00 91.56 502 A 1 
ATOM 3924 C CA  . ASP A 1 502 ? -13.785 -9.614  -16.564 1.00 90.27 502 A 1 
ATOM 3925 C C   . ASP A 1 502 ? -12.301 -9.287  -16.804 1.00 89.33 502 A 1 
ATOM 3926 O O   . ASP A 1 502 ? -11.489 -9.367  -15.880 1.00 85.28 502 A 1 
ATOM 3927 C CB  . ASP A 1 502 ? -14.664 -8.339  -16.613 1.00 88.54 502 A 1 
ATOM 3928 C CG  . ASP A 1 502 ? -14.990 -7.838  -18.033 1.00 87.46 502 A 1 
ATOM 3929 O OD1 . ASP A 1 502 ? -14.591 -8.519  -19.002 1.00 80.63 502 A 1 
ATOM 3930 O OD2 . ASP A 1 502 ? -15.671 -6.782  -18.173 1.00 79.41 502 A 1 
ATOM 3931 N N   . GLU A 1 503 ? -11.919 -8.938  -18.027 1.00 86.77 503 A 1 
ATOM 3932 C CA  . GLU A 1 503 ? -10.529 -8.623  -18.362 1.00 84.85 503 A 1 
ATOM 3933 C C   . GLU A 1 503 ? -10.015 -7.443  -17.520 1.00 83.80 503 A 1 
ATOM 3934 O O   . GLU A 1 503 ? -10.442 -6.304  -17.676 1.00 77.94 503 A 1 
ATOM 3935 C CB  . GLU A 1 503 ? -10.385 -8.373  -19.875 1.00 81.56 503 A 1 
ATOM 3936 C CG  . GLU A 1 503 ? -8.903  -8.301  -20.280 1.00 72.32 503 A 1 
ATOM 3937 C CD  . GLU A 1 503 ? -8.650  -8.097  -21.788 1.00 68.13 503 A 1 
ATOM 3938 O OE1 . GLU A 1 503 ? -7.446  -7.994  -22.146 1.00 61.48 503 A 1 
ATOM 3939 O OE2 . GLU A 1 503 ? -9.620  -8.056  -22.576 1.00 61.48 503 A 1 
ATOM 3940 N N   . GLY A 1 504 ? -9.090  -7.731  -16.614 1.00 84.61 504 A 1 
ATOM 3941 C CA  . GLY A 1 504 ? -8.515  -6.746  -15.694 1.00 83.18 504 A 1 
ATOM 3942 C C   . GLY A 1 504 ? -9.292  -6.512  -14.399 1.00 84.96 504 A 1 
ATOM 3943 O O   . GLY A 1 504 ? -8.854  -5.697  -13.586 1.00 81.90 504 A 1 
ATOM 3944 N N   . ILE A 1 505 ? -10.386 -7.228  -14.163 1.00 88.46 505 A 1 
ATOM 3945 C CA  . ILE A 1 505 ? -11.156 -7.168  -12.917 1.00 90.08 505 A 1 
ATOM 3946 C C   . ILE A 1 505 ? -11.032 -8.495  -12.173 1.00 90.96 505 A 1 
ATOM 3947 O O   . ILE A 1 505 ? -11.650 -9.502  -12.523 1.00 89.70 505 A 1 
ATOM 3948 C CB  . ILE A 1 505 ? -12.623 -6.762  -13.172 1.00 89.45 505 A 1 
ATOM 3949 C CG1 . ILE A 1 505 ? -12.689 -5.415  -13.929 1.00 85.00 505 A 1 
ATOM 3950 C CG2 . ILE A 1 505 ? -13.372 -6.671  -11.830 1.00 84.08 505 A 1 
ATOM 3951 C CD1 . ILE A 1 505 ? -14.103 -4.968  -14.292 1.00 77.78 505 A 1 
ATOM 3952 N N   . GLU A 1 506 ? -10.225 -8.501  -11.119 1.00 89.99 506 A 1 
ATOM 3953 C CA  . GLU A 1 506 ? -10.000 -9.650  -10.249 1.00 89.91 506 A 1 
ATOM 3954 C C   . GLU A 1 506 ? -10.709 -9.451  -8.906  1.00 90.24 506 A 1 
ATOM 3955 O O   . GLU A 1 506 ? -10.543 -8.439  -8.224  1.00 87.77 506 A 1 
ATOM 3956 C CB  . GLU A 1 506 ? -8.486  -9.900  -10.111 1.00 87.41 506 A 1 
ATOM 3957 C CG  . GLU A 1 506 ? -8.174  -11.255 -9.464  1.00 81.53 506 A 1 
ATOM 3958 C CD  . GLU A 1 506 ? -6.663  -11.559 -9.409  1.00 82.24 506 A 1 
ATOM 3959 O OE1 . GLU A 1 506 ? -6.252  -12.655 -9.861  1.00 71.40 506 A 1 
ATOM 3960 O OE2 . GLU A 1 506 ? -5.903  -10.738 -8.848  1.00 72.65 506 A 1 
ATOM 3961 N N   . GLY A 1 507 ? -11.513 -10.439 -8.510  1.00 92.07 507 A 1 
ATOM 3962 C CA  . GLY A 1 507 ? -12.185 -10.501 -7.220  1.00 92.09 507 A 1 
ATOM 3963 C C   . GLY A 1 507 ? -11.584 -11.557 -6.295  1.00 93.02 507 A 1 
ATOM 3964 O O   . GLY A 1 507 ? -10.962 -12.521 -6.738  1.00 91.95 507 A 1 
ATOM 3965 N N   . LEU A 1 508 ? -11.784 -11.392 -4.998  1.00 93.23 508 A 1 
ATOM 3966 C CA  . LEU A 1 508 ? -11.357 -12.330 -3.962  1.00 93.63 508 A 1 
ATOM 3967 C C   . LEU A 1 508 ? -12.566 -13.053 -3.365  1.00 94.21 508 A 1 
ATOM 3968 O O   . LEU A 1 508 ? -13.420 -12.432 -2.731  1.00 93.28 508 A 1 
ATOM 3969 C CB  . LEU A 1 508 ? -10.551 -11.571 -2.893  1.00 92.43 508 A 1 
ATOM 3970 C CG  . LEU A 1 508 ? -10.113 -12.443 -1.704  1.00 88.58 508 A 1 
ATOM 3971 C CD1 . LEU A 1 508 ? -9.105  -13.516 -2.100  1.00 80.09 508 A 1 
ATOM 3972 C CD2 . LEU A 1 508 ? -9.473  -11.564 -0.626  1.00 79.62 508 A 1 
ATOM 3973 N N   . ALA A 1 509 ? -12.592 -14.381 -3.473  1.00 93.85 509 A 1 
ATOM 3974 C CA  . ALA A 1 509 ? -13.475 -15.236 -2.690  1.00 93.93 509 A 1 
ATOM 3975 C C   . ALA A 1 509 ? -12.727 -15.727 -1.445  1.00 93.96 509 A 1 
ATOM 3976 O O   . ALA A 1 509 ? -11.780 -16.509 -1.540  1.00 92.33 509 A 1 
ATOM 3977 C CB  . ALA A 1 509 ? -13.991 -16.378 -3.571  1.00 93.72 509 A 1 
ATOM 3978 N N   . HIS A 1 510 ? -13.145 -15.273 -0.266  1.00 93.97 510 A 1 
ATOM 3979 C CA  . HIS A 1 510 ? -12.576 -15.743 0.994   1.00 93.61 510 A 1 
ATOM 3980 C C   . HIS A 1 510 ? -12.986 -17.202 1.269   1.00 93.14 510 A 1 
ATOM 3981 O O   . HIS A 1 510 ? -14.087 -17.618 0.918   1.00 90.95 510 A 1 
ATOM 3982 C CB  . HIS A 1 510 ? -12.994 -14.796 2.127   1.00 92.27 510 A 1 
ATOM 3983 C CG  . HIS A 1 510 ? -12.333 -15.111 3.443   1.00 90.51 510 A 1 
ATOM 3984 N ND1 . HIS A 1 510 ? -12.900 -15.792 4.494   1.00 77.36 510 A 1 
ATOM 3985 C CD2 . HIS A 1 510 ? -11.050 -14.807 3.813   1.00 79.74 510 A 1 
ATOM 3986 C CE1 . HIS A 1 510 ? -11.980 -15.891 5.471   1.00 81.51 510 A 1 
ATOM 3987 N NE2 . HIS A 1 510 ? -10.835 -15.308 5.101   1.00 83.53 510 A 1 
ATOM 3988 N N   . ILE A 1 511 ? -12.150 -17.982 1.955   1.00 93.32 511 A 1 
ATOM 3989 C CA  . ILE A 1 511 ? -12.397 -19.413 2.215   1.00 92.90 511 A 1 
ATOM 3990 C C   . ILE A 1 511 ? -13.726 -19.692 2.946   1.00 92.14 511 A 1 
ATOM 3991 O O   . ILE A 1 511 ? -14.346 -20.735 2.740   1.00 88.67 511 A 1 
ATOM 3992 C CB  . ILE A 1 511 ? -11.184 -20.004 2.962   1.00 91.10 511 A 1 
ATOM 3993 C CG1 . ILE A 1 511 ? -11.210 -21.543 2.892   1.00 80.63 511 A 1 
ATOM 3994 C CG2 . ILE A 1 511 ? -11.090 -19.501 4.411   1.00 81.00 511 A 1 
ATOM 3995 C CD1 . ILE A 1 511 ? -9.882  -22.171 3.327   1.00 76.69 511 A 1 
ATOM 3996 N N   . SER A 1 512 ? -14.203 -18.740 3.756   1.00 92.19 512 A 1 
ATOM 3997 C CA  . SER A 1 512 ? -15.512 -18.809 4.427   1.00 90.86 512 A 1 
ATOM 3998 C C   . SER A 1 512 ? -16.707 -18.679 3.470   1.00 90.25 512 A 1 
ATOM 3999 O O   . SER A 1 512 ? -17.828 -19.023 3.848   1.00 88.10 512 A 1 
ATOM 4000 C CB  . SER A 1 512 ? -15.613 -17.702 5.483   1.00 89.41 512 A 1 
ATOM 4001 O OG  . SER A 1 512 ? -14.508 -17.758 6.363   1.00 81.34 512 A 1 
ATOM 4002 N N   . GLU A 1 513 ? -16.477 -18.191 2.261   1.00 90.86 513 A 1 
ATOM 4003 C CA  . GLU A 1 513 ? -17.478 -17.943 1.218   1.00 91.35 513 A 1 
ATOM 4004 C C   . GLU A 1 513 ? -17.540 -19.065 0.169   1.00 92.01 513 A 1 
ATOM 4005 O O   . GLU A 1 513 ? -18.189 -18.922 -0.857  1.00 89.04 513 A 1 
ATOM 4006 C CB  . GLU A 1 513 ? -17.218 -16.565 0.572   1.00 90.42 513 A 1 
ATOM 4007 C CG  . GLU A 1 513 ? -17.291 -15.386 1.561   1.00 86.22 513 A 1 
ATOM 4008 C CD  . GLU A 1 513 ? -18.630 -15.354 2.300   1.00 87.76 513 A 1 
ATOM 4009 O OE1 . GLU A 1 513 ? -18.646 -15.268 3.547   1.00 77.55 513 A 1 
ATOM 4010 O OE2 . GLU A 1 513 ? -19.668 -15.580 1.651   1.00 79.08 513 A 1 
ATOM 4011 N N   . PHE A 1 514 ? -16.883 -20.194 0.428   1.00 91.77 514 A 1 
ATOM 4012 C CA  . PHE A 1 514 ? -16.812 -21.317 -0.516  1.00 91.49 514 A 1 
ATOM 4013 C C   . PHE A 1 514 ? -18.003 -22.282 -0.412  1.00 90.72 514 A 1 
ATOM 4014 O O   . PHE A 1 514 ? -18.423 -22.831 -1.420  1.00 86.38 514 A 1 
ATOM 4015 C CB  . PHE A 1 514 ? -15.495 -22.079 -0.300  1.00 91.04 514 A 1 
ATOM 4016 C CG  . PHE A 1 514 ? -14.286 -21.497 -1.016  1.00 92.37 514 A 1 
ATOM 4017 C CD1 . PHE A 1 514 ? -13.484 -22.340 -1.811  1.00 85.82 514 A 1 
ATOM 4018 C CD2 . PHE A 1 514 ? -13.959 -20.139 -0.910  1.00 85.30 514 A 1 
ATOM 4019 C CE1 . PHE A 1 514 ? -12.373 -21.822 -2.488  1.00 83.82 514 A 1 
ATOM 4020 C CE2 . PHE A 1 514 ? -12.854 -19.619 -1.597  1.00 84.36 514 A 1 
ATOM 4021 C CZ  . PHE A 1 514 ? -12.061 -20.463 -2.384  1.00 87.70 514 A 1 
ATOM 4022 N N   . SER A 1 515 ? -18.524 -22.528 0.796   1.00 90.07 515 A 1 
ATOM 4023 C CA  . SER A 1 515 ? -19.605 -23.494 1.007   1.00 89.14 515 A 1 
ATOM 4024 C C   . SER A 1 515 ? -20.434 -23.158 2.244   1.00 88.91 515 A 1 
ATOM 4025 O O   . SER A 1 515 ? -19.895 -22.755 3.278   1.00 85.75 515 A 1 
ATOM 4026 C CB  . SER A 1 515 ? -19.014 -24.906 1.129   1.00 87.03 515 A 1 
ATOM 4027 O OG  . SER A 1 515 ? -20.026 -25.878 1.325   1.00 78.21 515 A 1 
ATOM 4028 N N   . TRP A 1 516 ? -21.752 -23.380 2.147   1.00 88.47 516 A 1 
ATOM 4029 C CA  . TRP A 1 516 ? -22.682 -23.308 3.283   1.00 87.07 516 A 1 
ATOM 4030 C C   . TRP A 1 516 ? -22.533 -24.486 4.249   1.00 86.36 516 A 1 
ATOM 4031 O O   . TRP A 1 516 ? -22.741 -24.337 5.455   1.00 83.52 516 A 1 
ATOM 4032 C CB  . TRP A 1 516 ? -24.110 -23.268 2.729   1.00 86.57 516 A 1 
ATOM 4033 C CG  . TRP A 1 516 ? -24.469 -22.012 1.995   1.00 86.17 516 A 1 
ATOM 4034 C CD1 . TRP A 1 516 ? -24.808 -21.916 0.692   1.00 82.65 516 A 1 
ATOM 4035 C CD2 . TRP A 1 516 ? -24.585 -20.661 2.537   1.00 85.37 516 A 1 
ATOM 4036 N NE1 . TRP A 1 516 ? -25.128 -20.609 0.385   1.00 81.55 516 A 1 
ATOM 4037 C CE2 . TRP A 1 516 ? -25.015 -19.791 1.489   1.00 83.17 516 A 1 
ATOM 4038 C CE3 . TRP A 1 516 ? -24.381 -20.080 3.810   1.00 82.19 516 A 1 
ATOM 4039 C CZ2 . TRP A 1 516 ? -25.235 -18.425 1.697   1.00 82.15 516 A 1 
ATOM 4040 C CZ3 . TRP A 1 516 ? -24.593 -18.713 4.025   1.00 81.46 516 A 1 
ATOM 4041 C CH2 . TRP A 1 516 ? -25.018 -17.882 2.976   1.00 81.19 516 A 1 
ATOM 4042 N N   . VAL A 1 517 ? -22.169 -25.634 3.713   1.00 85.16 517 A 1 
ATOM 4043 C CA  . VAL A 1 517 ? -22.338 -26.948 4.324   1.00 84.13 517 A 1 
ATOM 4044 C C   . VAL A 1 517 ? -21.041 -27.460 4.949   1.00 84.42 517 A 1 
ATOM 4045 O O   . VAL A 1 517 ? -21.012 -27.929 6.086   1.00 79.14 517 A 1 
ATOM 4046 C CB  . VAL A 1 517 ? -22.843 -27.890 3.213   1.00 80.97 517 A 1 
ATOM 4047 C CG1 . VAL A 1 517 ? -22.936 -29.304 3.683   1.00 72.38 517 A 1 
ATOM 4048 C CG2 . VAL A 1 517 ? -24.229 -27.473 2.692   1.00 73.79 517 A 1 
ATOM 4049 N N   . ARG A 1 518 ? -19.930 -27.345 4.232   1.00 83.03 518 A 1 
ATOM 4050 C CA  . ARG A 1 518 ? -18.639 -27.902 4.647   1.00 82.57 518 A 1 
ATOM 4051 C C   . ARG A 1 518 ? -17.635 -26.805 4.974   1.00 84.04 518 A 1 
ATOM 4052 O O   . ARG A 1 518 ? -17.387 -25.905 4.176   1.00 79.25 518 A 1 
ATOM 4053 C CB  . ARG A 1 518 ? -18.133 -28.861 3.553   1.00 77.58 518 A 1 
ATOM 4054 C CG  . ARG A 1 518 ? -16.890 -29.642 3.996   1.00 67.22 518 A 1 
ATOM 4055 C CD  . ARG A 1 518 ? -16.478 -30.636 2.906   1.00 66.10 518 A 1 
ATOM 4056 N NE  . ARG A 1 518 ? -15.253 -31.367 3.276   1.00 57.44 518 A 1 
ATOM 4057 C CZ  . ARG A 1 518 ? -14.630 -32.271 2.537   1.00 50.18 518 A 1 
ATOM 4058 N NH1 . ARG A 1 518 ? -15.076 -32.625 1.366   1.00 48.58 518 A 1 
ATOM 4059 N NH2 . ARG A 1 518 ? -13.535 -32.827 2.967   1.00 43.25 518 A 1 
ATOM 4060 N N   . LYS A 1 519 ? -16.977 -26.933 6.130   1.00 82.90 519 A 1 
ATOM 4061 C CA  . LYS A 1 519 ? -15.843 -26.071 6.471   1.00 83.35 519 A 1 
ATOM 4062 C C   . LYS A 1 519 ? -14.639 -26.447 5.611   1.00 86.24 519 A 1 
ATOM 4063 O O   . LYS A 1 519 ? -13.975 -27.447 5.872   1.00 82.94 519 A 1 
ATOM 4064 C CB  . LYS A 1 519 ? -15.562 -26.135 7.979   1.00 78.47 519 A 1 
ATOM 4065 C CG  . LYS A 1 519 ? -14.564 -25.043 8.396   1.00 68.47 519 A 1 
ATOM 4066 C CD  . LYS A 1 519 ? -14.405 -25.009 9.918   1.00 64.01 519 A 1 
ATOM 4067 C CE  . LYS A 1 519 ? -13.476 -23.859 10.315  1.00 56.03 519 A 1 
ATOM 4068 N NZ  . LYS A 1 519 ? -13.397 -23.703 11.789  1.00 48.28 519 A 1 
ATOM 4069 N N   . VAL A 1 520 ? -14.358 -25.631 4.621   1.00 87.12 520 A 1 
ATOM 4070 C CA  . VAL A 1 520 ? -13.194 -25.789 3.738   1.00 88.29 520 A 1 
ATOM 4071 C C   . VAL A 1 520 ? -11.935 -25.380 4.505   1.00 89.25 520 A 1 
ATOM 4072 O O   . VAL A 1 520 ? -11.910 -24.325 5.138   1.00 85.92 520 A 1 
ATOM 4073 C CB  . VAL A 1 520 ? -13.383 -24.980 2.439   1.00 87.33 520 A 1 
ATOM 4074 C CG1 . VAL A 1 520 ? -12.258 -25.254 1.437   1.00 78.96 520 A 1 
ATOM 4075 C CG2 . VAL A 1 520 ? -14.712 -25.336 1.758   1.00 79.69 520 A 1 
ATOM 4076 N N   . GLN A 1 521 ? -10.907 -26.226 4.500   1.00 89.77 521 A 1 
ATOM 4077 C CA  . GLN A 1 521 ? -9.626  -25.925 5.154   1.00 90.08 521 A 1 
ATOM 4078 C C   . GLN A 1 521 ? -8.599  -25.347 4.182   1.00 91.42 521 A 1 
ATOM 4079 O O   . GLN A 1 521 ? -7.784  -24.521 4.580   1.00 87.52 521 A 1 
ATOM 4080 C CB  . GLN A 1 521 ? -9.046  -27.173 5.828   1.00 87.35 521 A 1 
ATOM 4081 C CG  . GLN A 1 521 ? -9.888  -27.649 7.017   1.00 80.01 521 A 1 
ATOM 4082 C CD  . GLN A 1 521 ? -9.191  -28.730 7.846   1.00 74.33 521 A 1 
ATOM 4083 O OE1 . GLN A 1 521 ? -8.103  -29.199 7.567   1.00 65.73 521 A 1 
ATOM 4084 N NE2 . GLN A 1 521 ? -9.792  -29.162 8.931   1.00 61.02 521 A 1 
ATOM 4085 N N   . LYS A 1 522 ? -8.649  -25.765 2.919   1.00 90.34 522 A 1 
ATOM 4086 C CA  . LYS A 1 522 ? -7.785  -25.263 1.851   1.00 91.40 522 A 1 
ATOM 4087 C C   . LYS A 1 522 ? -8.625  -24.958 0.609   1.00 92.34 522 A 1 
ATOM 4088 O O   . LYS A 1 522 ? -9.388  -25.825 0.193   1.00 89.72 522 A 1 
ATOM 4089 C CB  . LYS A 1 522 ? -6.696  -26.290 1.519   1.00 89.24 522 A 1 
ATOM 4090 C CG  . LYS A 1 522 ? -5.730  -26.502 2.691   1.00 81.89 522 A 1 
ATOM 4091 C CD  . LYS A 1 522 ? -4.628  -27.480 2.290   1.00 78.47 522 A 1 
ATOM 4092 C CE  . LYS A 1 522 ? -3.672  -27.679 3.465   1.00 68.32 522 A 1 
ATOM 4093 N NZ  . LYS A 1 522 ? -2.591  -28.623 3.107   1.00 58.40 522 A 1 
ATOM 4094 N N   . PRO A 1 523 ? -8.457  -23.784 -0.019  1.00 93.34 523 A 1 
ATOM 4095 C CA  . PRO A 1 523 ? -9.174  -23.448 -1.254  1.00 92.86 523 A 1 
ATOM 4096 C C   . PRO A 1 523 ? -8.998  -24.476 -2.373  1.00 93.11 523 A 1 
ATOM 4097 O O   . PRO A 1 523 ? -9.953  -24.787 -3.080  1.00 90.55 523 A 1 
ATOM 4098 C CB  . PRO A 1 523 ? -8.629  -22.077 -1.666  1.00 91.48 523 A 1 
ATOM 4099 C CG  . PRO A 1 523 ? -8.219  -21.457 -0.337  1.00 88.77 523 A 1 
ATOM 4100 C CD  . PRO A 1 523 ? -7.696  -22.647 0.455   1.00 91.07 523 A 1 
ATOM 4101 N N   . GLY A 1 524 ? -7.809  -25.066 -2.475  1.00 92.25 524 A 1 
ATOM 4102 C CA  . GLY A 1 524 ? -7.487  -26.076 -3.489  1.00 91.51 524 A 1 
ATOM 4103 C C   . GLY A 1 524 ? -8.258  -27.397 -3.383  1.00 91.53 524 A 1 
ATOM 4104 O O   . GLY A 1 524 ? -8.188  -28.198 -4.315  1.00 88.17 524 A 1 
ATOM 4105 N N   . ASP A 1 525 ? -9.003  -27.619 -2.289  1.00 92.09 525 A 1 
ATOM 4106 C CA  . ASP A 1 525 ? -9.875  -28.794 -2.145  1.00 90.26 525 A 1 
ATOM 4107 C C   . ASP A 1 525 ? -11.167 -28.661 -2.979  1.00 90.65 525 A 1 
ATOM 4108 O O   . ASP A 1 525 ? -11.800 -29.672 -3.284  1.00 87.13 525 A 1 
ATOM 4109 C CB  . ASP A 1 525 ? -10.230 -29.007 -0.660  1.00 87.96 525 A 1 
ATOM 4110 C CG  . ASP A 1 525 ? -9.043  -29.318 0.265   1.00 82.00 525 A 1 
ATOM 4111 O OD1 . ASP A 1 525 ? -7.995  -29.806 -0.224  1.00 76.21 525 A 1 
ATOM 4112 O OD2 . ASP A 1 525 ? -9.200  -29.096 1.492   1.00 76.10 525 A 1 
ATOM 4113 N N   . LEU A 1 526 ? -11.567 -27.428 -3.321  1.00 91.42 526 A 1 
ATOM 4114 C CA  . LEU A 1 526 ? -12.820 -27.118 -4.015  1.00 91.47 526 A 1 
ATOM 4115 C C   . LEU A 1 526 ? -12.610 -26.523 -5.411  1.00 92.86 526 A 1 
ATOM 4116 O O   . LEU A 1 526 ? -13.387 -26.813 -6.318  1.00 88.93 526 A 1 
ATOM 4117 C CB  . LEU A 1 526 ? -13.649 -26.177 -3.115  1.00 88.65 526 A 1 
ATOM 4118 C CG  . LEU A 1 526 ? -14.925 -26.856 -2.587  1.00 80.00 526 A 1 
ATOM 4119 C CD1 . LEU A 1 526 ? -15.339 -26.259 -1.254  1.00 71.98 526 A 1 
ATOM 4120 C CD2 . LEU A 1 526 ? -16.087 -26.685 -3.563  1.00 70.35 526 A 1 
ATOM 4121 N N   . VAL A 1 527 ? -11.566 -25.707 -5.593  1.00 92.55 527 A 1 
ATOM 4122 C CA  . VAL A 1 527 ? -11.269 -25.026 -6.863  1.00 93.69 527 A 1 
ATOM 4123 C C   . VAL A 1 527 ? -9.790  -25.150 -7.214  1.00 94.72 527 A 1 
ATOM 4124 O O   . VAL A 1 527 ? -8.926  -25.158 -6.341  1.00 92.74 527 A 1 
ATOM 4125 C CB  . VAL A 1 527 ? -11.705 -23.547 -6.848  1.00 92.38 527 A 1 
ATOM 4126 C CG1 . VAL A 1 527 ? -13.225 -23.413 -6.707  1.00 83.46 527 A 1 
ATOM 4127 C CG2 . VAL A 1 527 ? -11.043 -22.719 -5.741  1.00 82.38 527 A 1 
ATOM 4128 N N   . LYS A 1 528 ? -9.481  -25.208 -8.518  1.00 93.33 528 A 1 
ATOM 4129 C CA  . LYS A 1 528 ? -8.108  -25.212 -9.034  1.00 93.30 528 A 1 
ATOM 4130 C C   . LYS A 1 528 ? -7.833  -23.961 -9.859  1.00 93.21 528 A 1 
ATOM 4131 O O   . LYS A 1 528 ? -8.737  -23.356 -10.427 1.00 91.29 528 A 1 
ATOM 4132 C CB  . LYS A 1 528 ? -7.857  -26.482 -9.852  1.00 92.44 528 A 1 
ATOM 4133 C CG  . LYS A 1 528 ? -7.972  -27.741 -8.987  1.00 86.35 528 A 1 
ATOM 4134 C CD  . LYS A 1 528 ? -7.777  -28.986 -9.849  1.00 80.87 528 A 1 
ATOM 4135 C CE  . LYS A 1 528 ? -7.979  -30.223 -8.977  1.00 69.45 528 A 1 
ATOM 4136 N NZ  . LYS A 1 528 ? -7.980  -31.452 -9.799  1.00 58.35 528 A 1 
ATOM 4137 N N   . VAL A 1 529 ? -6.565  -23.586 -9.943  1.00 93.13 529 A 1 
ATOM 4138 C CA  . VAL A 1 529 ? -6.140  -22.505 -10.841 1.00 92.38 529 A 1 
ATOM 4139 C C   . VAL A 1 529 ? -6.497  -22.878 -12.280 1.00 92.70 529 A 1 
ATOM 4140 O O   . VAL A 1 529 ? -6.128  -23.954 -12.755 1.00 88.40 529 A 1 
ATOM 4141 C CB  . VAL A 1 529 ? -4.636  -22.211 -10.699 1.00 89.99 529 A 1 
ATOM 4142 C CG1 . VAL A 1 529 ? -4.190  -21.087 -11.638 1.00 81.70 529 A 1 
ATOM 4143 C CG2 . VAL A 1 529 ? -4.296  -21.789 -9.264  1.00 80.74 529 A 1 
ATOM 4144 N N   . GLY A 1 530 ? -7.203  -21.975 -12.960 1.00 92.41 530 A 1 
ATOM 4145 C CA  . GLY A 1 530 ? -7.703  -22.158 -14.317 1.00 91.29 530 A 1 
ATOM 4146 C C   . GLY A 1 530 ? -9.168  -22.590 -14.417 1.00 92.49 530 A 1 
ATOM 4147 O O   . GLY A 1 530 ? -9.721  -22.490 -15.518 1.00 90.02 530 A 1 
ATOM 4148 N N   . ASP A 1 531 ? -9.802  -23.010 -13.316 1.00 91.68 531 A 1 
ATOM 4149 C CA  . ASP A 1 531 ? -11.213 -23.393 -13.302 1.00 92.65 531 A 1 
ATOM 4150 C C   . ASP A 1 531 ? -12.113 -22.177 -13.554 1.00 93.40 531 A 1 
ATOM 4151 O O   . ASP A 1 531 ? -11.827 -21.064 -13.110 1.00 91.42 531 A 1 
ATOM 4152 C CB  . ASP A 1 531 ? -11.600 -24.084 -11.978 1.00 91.73 531 A 1 
ATOM 4153 C CG  . ASP A 1 531 ? -11.013 -25.489 -11.797 1.00 88.14 531 A 1 
ATOM 4154 O OD1 . ASP A 1 531 ? -10.475 -26.057 -12.778 1.00 81.30 531 A 1 
ATOM 4155 O OD2 . ASP A 1 531 ? -11.106 -26.015 -10.662 1.00 83.09 531 A 1 
ATOM 4156 N N   . THR A 1 532 ? -13.223 -22.391 -14.256 1.00 93.80 532 A 1 
ATOM 4157 C CA  . THR A 1 532 ? -14.285 -21.394 -14.407 1.00 94.59 532 A 1 
ATOM 4158 C C   . THR A 1 532 ? -15.364 -21.678 -13.372 1.00 94.43 532 A 1 
ATOM 4159 O O   . THR A 1 532 ? -15.943 -22.762 -13.369 1.00 91.25 532 A 1 
ATOM 4160 C CB  . THR A 1 532 ? -14.877 -21.393 -15.821 1.00 93.46 532 A 1 
ATOM 4161 O OG1 . THR A 1 532 ? -13.849 -21.211 -16.768 1.00 82.70 532 A 1 
ATOM 4162 C CG2 . THR A 1 532 ? -15.875 -20.250 -16.026 1.00 80.32 532 A 1 
ATOM 4163 N N   . VAL A 1 533 ? -15.628 -20.706 -12.505 1.00 95.00 533 A 1 
ATOM 4164 C CA  . VAL A 1 533 ? -16.572 -20.822 -11.390 1.00 94.97 533 A 1 
ATOM 4165 C C   . VAL A 1 533 ? -17.656 -19.756 -11.500 1.00 95.33 533 A 1 
ATOM 4166 O O   . VAL A 1 533 ? -17.428 -18.675 -12.044 1.00 93.88 533 A 1 
ATOM 4167 C CB  . VAL A 1 533 ? -15.854 -20.770 -10.027 1.00 93.75 533 A 1 
ATOM 4168 C CG1 . VAL A 1 533 ? -14.909 -21.969 -9.860  1.00 85.08 533 A 1 
ATOM 4169 C CG2 . VAL A 1 533 ? -15.056 -19.480 -9.805  1.00 83.83 533 A 1 
ATOM 4170 N N   . GLN A 1 534 ? -18.847 -20.060 -11.002 1.00 95.32 534 A 1 
ATOM 4171 C CA  . GLN A 1 534 ? -19.882 -19.064 -10.758 1.00 94.96 534 A 1 
ATOM 4172 C C   . GLN A 1 534 ? -19.703 -18.503 -9.349  1.00 94.72 534 A 1 
ATOM 4173 O O   . GLN A 1 534 ? -19.472 -19.255 -8.401  1.00 92.75 534 A 1 
ATOM 4174 C CB  . GLN A 1 534 ? -21.281 -19.654 -10.963 1.00 93.75 534 A 1 
ATOM 4175 C CG  . GLN A 1 534 ? -21.546 -19.930 -12.449 1.00 89.24 534 A 1 
ATOM 4176 C CD  . GLN A 1 534 ? -22.966 -20.419 -12.722 1.00 88.55 534 A 1 
ATOM 4177 O OE1 . GLN A 1 534 ? -23.625 -21.041 -11.925 1.00 80.09 534 A 1 
ATOM 4178 N NE2 . GLN A 1 534 ? -23.508 -20.183 -13.895 1.00 77.37 534 A 1 
ATOM 4179 N N   . CYS A 1 535 ? -19.773 -17.195 -9.222  1.00 94.70 535 A 1 
ATOM 4180 C CA  . CYS A 1 535 ? -19.649 -16.500 -7.951  1.00 94.51 535 A 1 
ATOM 4181 C C   . CYS A 1 535 ? -20.604 -15.309 -7.909  1.00 94.90 535 A 1 
ATOM 4182 O O   . CYS A 1 535 ? -20.963 -14.749 -8.945  1.00 93.47 535 A 1 
ATOM 4183 C CB  . CYS A 1 535 ? -18.183 -16.107 -7.721  1.00 92.74 535 A 1 
ATOM 4184 S SG  . CYS A 1 535 ? -17.472 -15.184 -9.123  1.00 89.99 535 A 1 
ATOM 4185 N N   . MET A 1 536 ? -21.028 -14.933 -6.718  1.00 95.36 536 A 1 
ATOM 4186 C CA  . MET A 1 536 ? -21.849 -13.749 -6.486  1.00 95.15 536 A 1 
ATOM 4187 C C   . MET A 1 536 ? -20.970 -12.588 -6.032  1.00 95.21 536 A 1 
ATOM 4188 O O   . MET A 1 536 ? -20.087 -12.769 -5.197  1.00 93.71 536 A 1 
ATOM 4189 C CB  . MET A 1 536 ? -22.944 -14.091 -5.472  1.00 93.63 536 A 1 
ATOM 4190 C CG  . MET A 1 536 ? -23.904 -12.922 -5.225  1.00 90.18 536 A 1 
ATOM 4191 S SD  . MET A 1 536 ? -25.227 -13.302 -4.049  1.00 88.30 536 A 1 
ATOM 4192 C CE  . MET A 1 536 ? -26.280 -14.355 -5.081  1.00 77.72 536 A 1 
ATOM 4193 N N   . ILE A 1 537 ? -21.234 -11.384 -6.545  1.00 95.27 537 A 1 
ATOM 4194 C CA  . ILE A 1 537 ? -20.575 -10.153 -6.098  1.00 95.17 537 A 1 
ATOM 4195 C C   . ILE A 1 537 ? -21.176 -9.739  -4.750  1.00 94.70 537 A 1 
ATOM 4196 O O   . ILE A 1 537 ? -22.339 -9.357  -4.667  1.00 92.42 537 A 1 
ATOM 4197 C CB  . ILE A 1 537 ? -20.692 -9.048  -7.170  1.00 94.59 537 A 1 
ATOM 4198 C CG1 . ILE A 1 537 ? -20.009 -9.514  -8.477  1.00 91.50 537 A 1 
ATOM 4199 C CG2 . ILE A 1 537 ? -20.066 -7.741  -6.654  1.00 91.30 537 A 1 
ATOM 4200 C CD1 . ILE A 1 537 ? -20.155 -8.542  -9.648  1.00 86.18 537 A 1 
ATOM 4201 N N   . LEU A 1 538 ? -20.382 -9.810  -3.693  1.00 93.60 538 A 1 
ATOM 4202 C CA  . LEU A 1 538 ? -20.796 -9.438  -2.334  1.00 92.57 538 A 1 
ATOM 4203 C C   . LEU A 1 538 ? -20.581 -7.949  -2.047  1.00 92.45 538 A 1 
ATOM 4204 O O   . LEU A 1 538 ? -21.288 -7.357  -1.235  1.00 88.16 538 A 1 
ATOM 4205 C CB  . LEU A 1 538 ? -20.020 -10.291 -1.316  1.00 92.23 538 A 1 
ATOM 4206 C CG  . LEU A 1 538 ? -20.199 -11.813 -1.459  1.00 91.25 538 A 1 
ATOM 4207 C CD1 . LEU A 1 538 ? -19.389 -12.508 -0.364  1.00 84.16 538 A 1 
ATOM 4208 C CD2 . LEU A 1 538 ? -21.663 -12.234 -1.338  1.00 84.52 538 A 1 
ATOM 4209 N N   . GLY A 1 539 ? -19.601 -7.346  -2.704  1.00 92.72 539 A 1 
ATOM 4210 C CA  . GLY A 1 539 ? -19.258 -5.939  -2.572  1.00 91.72 539 A 1 
ATOM 4211 C C   . GLY A 1 539 ? -18.009 -5.602  -3.376  1.00 92.30 539 A 1 
ATOM 4212 O O   . GLY A 1 539 ? -17.278 -6.497  -3.803  1.00 89.89 539 A 1 
ATOM 4213 N N   . TYR A 1 540 ? -17.756 -4.306  -3.565  1.00 91.31 540 A 1 
ATOM 4214 C CA  . TYR A 1 540 ? -16.573 -3.827  -4.270  1.00 91.15 540 A 1 
ATOM 4215 C C   . TYR A 1 540 ? -16.044 -2.526  -3.663  1.00 90.86 540 A 1 
ATOM 4216 O O   . TYR A 1 540 ? -16.774 -1.775  -3.026  1.00 87.11 540 A 1 
ATOM 4217 C CB  . TYR A 1 540 ? -16.878 -3.684  -5.766  1.00 90.02 540 A 1 
ATOM 4218 C CG  . TYR A 1 540 ? -18.045 -2.770  -6.097  1.00 89.40 540 A 1 
ATOM 4219 C CD1 . TYR A 1 540 ? -19.332 -3.313  -6.299  1.00 81.28 540 A 1 
ATOM 4220 C CD2 . TYR A 1 540 ? -17.848 -1.381  -6.206  1.00 81.73 540 A 1 
ATOM 4221 C CE1 . TYR A 1 540 ? -20.416 -2.470  -6.613  1.00 79.54 540 A 1 
ATOM 4222 C CE2 . TYR A 1 540 ? -18.931 -0.534  -6.515  1.00 78.32 540 A 1 
ATOM 4223 C CZ  . TYR A 1 540 ? -20.215 -1.078  -6.725  1.00 83.99 540 A 1 
ATOM 4224 O OH  . TYR A 1 540 ? -21.261 -0.262  -7.036  1.00 81.29 540 A 1 
ATOM 4225 N N   . ASP A 1 541 ? -14.762 -2.281  -3.864  1.00 87.63 541 A 1 
ATOM 4226 C CA  . ASP A 1 541 ? -14.073 -1.033  -3.533  1.00 86.41 541 A 1 
ATOM 4227 C C   . ASP A 1 541 ? -13.326 -0.560  -4.788  1.00 84.09 541 A 1 
ATOM 4228 O O   . ASP A 1 541 ? -12.297 -1.129  -5.170  1.00 80.48 541 A 1 
ATOM 4229 C CB  . ASP A 1 541 ? -13.147 -1.255  -2.326  1.00 84.14 541 A 1 
ATOM 4230 C CG  . ASP A 1 541 ? -12.398 0.004   -1.869  1.00 79.06 541 A 1 
ATOM 4231 O OD1 . ASP A 1 541 ? -12.259 0.953   -2.668  1.00 72.20 541 A 1 
ATOM 4232 O OD2 . ASP A 1 541 ? -11.890 -0.017  -0.723  1.00 72.69 541 A 1 
ATOM 4233 N N   . LEU A 1 542 ? -13.871 0.475   -5.429  1.00 84.78 542 A 1 
ATOM 4234 C CA  . LEU A 1 542 ? -13.320 1.049   -6.659  1.00 82.23 542 A 1 
ATOM 4235 C C   . LEU A 1 542 ? -11.987 1.766   -6.422  1.00 81.56 542 A 1 
ATOM 4236 O O   . LEU A 1 542 ? -11.143 1.790   -7.311  1.00 77.28 542 A 1 
ATOM 4237 C CB  . LEU A 1 542 ? -14.337 2.027   -7.274  1.00 81.17 542 A 1 
ATOM 4238 C CG  . LEU A 1 542 ? -15.659 1.394   -7.742  1.00 77.17 542 A 1 
ATOM 4239 C CD1 . LEU A 1 542 ? -16.580 2.503   -8.242  1.00 70.66 542 A 1 
ATOM 4240 C CD2 . LEU A 1 542 ? -15.458 0.385   -8.870  1.00 70.99 542 A 1 
ATOM 4241 N N   . GLN A 1 543 ? -11.765 2.329   -5.227  1.00 78.52 543 A 1 
ATOM 4242 C CA  . GLN A 1 543 ? -10.516 3.033   -4.916  1.00 75.84 543 A 1 
ATOM 4243 C C   . GLN A 1 543 ? -9.350  2.058   -4.760  1.00 75.59 543 A 1 
ATOM 4244 O O   . GLN A 1 543 ? -8.224  2.359   -5.148  1.00 71.58 543 A 1 
ATOM 4245 C CB  . GLN A 1 543 ? -10.659 3.854   -3.627  1.00 74.06 543 A 1 
ATOM 4246 C CG  . GLN A 1 543 ? -11.662 5.002   -3.752  1.00 65.92 543 A 1 
ATOM 4247 C CD  . GLN A 1 543 ? -11.674 5.909   -2.523  1.00 58.49 543 A 1 
ATOM 4248 O OE1 . GLN A 1 543 ? -11.094 5.645   -1.482  1.00 53.28 543 A 1 
ATOM 4249 N NE2 . GLN A 1 543 ? -12.336 7.043   -2.600  1.00 48.95 543 A 1 
ATOM 4250 N N   . GLN A 1 544 ? -9.619  0.882   -4.188  1.00 76.77 544 A 1 
ATOM 4251 C CA  . GLN A 1 544 ? -8.613  -0.166  -4.007  1.00 76.39 544 A 1 
ATOM 4252 C C   . GLN A 1 544 ? -8.559  -1.168  -5.166  1.00 77.15 544 A 1 
ATOM 4253 O O   . GLN A 1 544 ? -7.682  -2.037  -5.152  1.00 70.76 544 A 1 
ATOM 4254 C CB  . GLN A 1 544 ? -8.838  -0.882  -2.669  1.00 74.18 544 A 1 
ATOM 4255 C CG  . GLN A 1 544 ? -8.663  0.073   -1.481  1.00 67.92 544 A 1 
ATOM 4256 C CD  . GLN A 1 544 ? -8.690  -0.636  -0.133  1.00 63.01 544 A 1 
ATOM 4257 O OE1 . GLN A 1 544 ? -8.537  -1.846  0.010   1.00 56.11 544 A 1 
ATOM 4258 N NE2 . GLN A 1 544 ? -8.848  0.113   0.941   1.00 53.31 544 A 1 
ATOM 4259 N N   . GLY A 1 545 ? -9.478  -1.086  -6.118  1.00 79.52 545 A 1 
ATOM 4260 C CA  . GLY A 1 545 ? -9.596  -2.040  -7.217  1.00 77.88 545 A 1 
ATOM 4261 C C   . GLY A 1 545 ? -9.858  -3.463  -6.718  1.00 80.49 545 A 1 
ATOM 4262 O O   . GLY A 1 545 ? -9.146  -4.394  -7.092  1.00 76.70 545 A 1 
ATOM 4263 N N   . ARG A 1 546 ? -10.815 -3.635  -5.787  1.00 83.43 546 A 1 
ATOM 4264 C CA  . ARG A 1 546 ? -11.099 -4.936  -5.160  1.00 86.36 546 A 1 
ATOM 4265 C C   . ARG A 1 546 ? -12.578 -5.285  -5.232  1.00 89.35 546 A 1 
ATOM 4266 O O   . ARG A 1 546 ? -13.429 -4.464  -4.911  1.00 85.47 546 A 1 
ATOM 4267 C CB  . ARG A 1 546 ? -10.634 -4.950  -3.697  1.00 81.78 546 A 1 
ATOM 4268 C CG  . ARG A 1 546 ? -9.107  -4.918  -3.583  1.00 72.40 546 A 1 
ATOM 4269 C CD  . ARG A 1 546 ? -8.690  -4.931  -2.115  1.00 70.64 546 A 1 
ATOM 4270 N NE  . ARG A 1 546 ? -7.233  -4.817  -1.976  1.00 59.41 546 A 1 
ATOM 4271 C CZ  . ARG A 1 546 ? -6.564  -4.773  -0.837  1.00 52.74 546 A 1 
ATOM 4272 N NH1 . ARG A 1 546 ? -7.163  -4.878  0.314   1.00 48.36 546 A 1 
ATOM 4273 N NH2 . ARG A 1 546 ? -5.273  -4.613  -0.845  1.00 44.87 546 A 1 
ATOM 4274 N N   . VAL A 1 547 ? -12.856 -6.544  -5.562  1.00 90.62 547 A 1 
ATOM 4275 C CA  . VAL A 1 547 ? -14.200 -7.131  -5.541  1.00 92.52 547 A 1 
ATOM 4276 C C   . VAL A 1 547 ? -14.207 -8.298  -4.561  1.00 93.31 547 A 1 
ATOM 4277 O O   . VAL A 1 547 ? -13.331 -9.157  -4.606  1.00 91.85 547 A 1 
ATOM 4278 C CB  . VAL A 1 547 ? -14.650 -7.588  -6.942  1.00 91.58 547 A 1 
ATOM 4279 C CG1 . VAL A 1 547 ? -16.126 -8.005  -6.936  1.00 79.42 547 A 1 
ATOM 4280 C CG2 . VAL A 1 547 ? -14.485 -6.483  -7.983  1.00 80.42 547 A 1 
ATOM 4281 N N   . SER A 1 548 ? -15.194 -8.330  -3.672  1.00 93.71 548 A 1 
ATOM 4282 C CA  . SER A 1 548 ? -15.445 -9.465  -2.785  1.00 93.57 548 A 1 
ATOM 4283 C C   . SER A 1 548 ? -16.453 -10.401 -3.440  1.00 93.84 548 A 1 
ATOM 4284 O O   . SER A 1 548 ? -17.552 -9.970  -3.799  1.00 92.24 548 A 1 
ATOM 4285 C CB  . SER A 1 548 ? -15.953 -8.991  -1.426  1.00 92.33 548 A 1 
ATOM 4286 O OG  . SER A 1 548 ? -14.954 -8.228  -0.779  1.00 78.65 548 A 1 
ATOM 4287 N N   . LEU A 1 549 ? -16.082 -11.664 -3.585  1.00 94.70 549 A 1 
ATOM 4288 C CA  . LEU A 1 549 ? -16.875 -12.691 -4.249  1.00 94.96 549 A 1 
ATOM 4289 C C   . LEU A 1 549 ? -17.286 -13.794 -3.268  1.00 94.91 549 A 1 
ATOM 4290 O O   . LEU A 1 549 ? -16.532 -14.164 -2.363  1.00 93.37 549 A 1 
ATOM 4291 C CB  . LEU A 1 549 ? -16.087 -13.263 -5.435  1.00 94.59 549 A 1 
ATOM 4292 C CG  . LEU A 1 549 ? -15.715 -12.243 -6.528  1.00 93.87 549 A 1 
ATOM 4293 C CD1 . LEU A 1 549 ? -14.854 -12.931 -7.584  1.00 87.56 549 A 1 
ATOM 4294 C CD2 . LEU A 1 549 ? -16.948 -11.653 -7.214  1.00 87.22 549 A 1 
ATOM 4295 N N   . GLY A 1 550 ? -18.467 -14.353 -3.479  1.00 94.03 550 A 1 
ATOM 4296 C CA  . GLY A 1 550 ? -18.984 -15.501 -2.746  1.00 93.00 550 A 1 
ATOM 4297 C C   . GLY A 1 550 ? -19.324 -16.660 -3.676  1.00 93.78 550 A 1 
ATOM 4298 O O   . GLY A 1 550 ? -20.083 -16.485 -4.622  1.00 92.20 550 A 1 
ATOM 4299 N N   . LEU A 1 551 ? -18.800 -17.848 -3.397  1.00 93.53 551 A 1 
ATOM 4300 C CA  . LEU A 1 551 ? -19.137 -19.073 -4.133  1.00 93.30 551 A 1 
ATOM 4301 C C   . LEU A 1 551 ? -20.391 -19.746 -3.557  1.00 92.70 551 A 1 
ATOM 4302 O O   . LEU A 1 551 ? -21.206 -20.263 -4.309  1.00 89.55 551 A 1 
ATOM 4303 C CB  . LEU A 1 551 ? -17.939 -20.037 -4.112  1.00 93.21 551 A 1 
ATOM 4304 C CG  . LEU A 1 551 ? -16.713 -19.547 -4.905  1.00 92.27 551 A 1 
ATOM 4305 C CD1 . LEU A 1 551 ? -15.510 -20.447 -4.617  1.00 82.07 551 A 1 
ATOM 4306 C CD2 . LEU A 1 551 ? -16.957 -19.575 -6.413  1.00 81.59 551 A 1 
ATOM 4307 N N   . LYS A 1 552 ? -20.579 -19.696 -2.235  1.00 92.29 552 A 1 
ATOM 4308 C CA  . LYS A 1 552 ? -21.721 -20.330 -1.558  1.00 90.86 552 A 1 
ATOM 4309 C C   . LYS A 1 552 ? -23.066 -19.670 -1.875  1.00 90.29 552 A 1 
ATOM 4310 O O   . LYS A 1 552 ? -24.088 -20.334 -1.807  1.00 87.38 552 A 1 
ATOM 4311 C CB  . LYS A 1 552 ? -21.458 -20.400 -0.049  1.00 88.63 552 A 1 
ATOM 4312 C CG  . LYS A 1 552 ? -21.520 -19.031 0.645   1.00 86.50 552 A 1 
ATOM 4313 C CD  . LYS A 1 552 ? -21.137 -19.100 2.121   1.00 85.83 552 A 1 
ATOM 4314 C CE  . LYS A 1 552 ? -21.524 -17.758 2.754   1.00 81.11 552 A 1 
ATOM 4315 N NZ  . LYS A 1 552 ? -20.660 -17.395 3.895   1.00 77.48 552 A 1 
ATOM 4316 N N   . GLN A 1 553 ? -23.083 -18.380 -2.222  1.00 91.84 553 A 1 
ATOM 4317 C CA  . GLN A 1 553 ? -24.300 -17.611 -2.503  1.00 90.46 553 A 1 
ATOM 4318 C C   . GLN A 1 553 ? -24.926 -17.945 -3.861  1.00 90.59 553 A 1 
ATOM 4319 O O   . GLN A 1 553 ? -26.035 -17.493 -4.133  1.00 86.93 553 A 1 
ATOM 4320 C CB  . GLN A 1 553 ? -24.004 -16.108 -2.429  1.00 88.57 553 A 1 
ATOM 4321 C CG  . GLN A 1 553 ? -23.687 -15.593 -1.021  1.00 84.23 553 A 1 
ATOM 4322 C CD  . GLN A 1 553 ? -22.248 -15.779 -0.565  1.00 84.51 553 A 1 
ATOM 4323 O OE1 . GLN A 1 553 ? -21.376 -16.332 -1.224  1.00 75.96 553 A 1 
ATOM 4324 N NE2 . GLN A 1 553 ? -21.928 -15.306 0.623   1.00 72.82 553 A 1 
ATOM 4325 N N   . VAL A 1 554 ? -24.238 -18.707 -4.696  1.00 90.24 554 A 1 
ATOM 4326 C CA  . VAL A 1 554 ? -24.794 -19.221 -5.954  1.00 89.58 554 A 1 
ATOM 4327 C C   . VAL A 1 554 ? -25.889 -20.259 -5.678  1.00 89.25 554 A 1 
ATOM 4328 O O   . VAL A 1 554 ? -26.896 -20.297 -6.388  1.00 84.45 554 A 1 
ATOM 4329 C CB  . VAL A 1 554 ? -23.673 -19.812 -6.830  1.00 88.48 554 A 1 
ATOM 4330 C CG1 . VAL A 1 554 ? -24.203 -20.353 -8.159  1.00 79.79 554 A 1 
ATOM 4331 C CG2 . VAL A 1 554 ? -22.617 -18.745 -7.151  1.00 81.24 554 A 1 
ATOM 4332 N N   . ASP A 1 555 ? -25.732 -21.042 -4.618  1.00 89.12 555 A 1 
ATOM 4333 C CA  . ASP A 1 555 ? -26.704 -22.037 -4.174  1.00 87.04 555 A 1 
ATOM 4334 C C   . ASP A 1 555 ? -27.578 -21.483 -3.036  1.00 86.38 555 A 1 
ATOM 4335 O O   . ASP A 1 555 ? -27.154 -20.646 -2.235  1.00 81.59 555 A 1 
ATOM 4336 C CB  . ASP A 1 555 ? -25.979 -23.325 -3.757  1.00 84.51 555 A 1 
ATOM 4337 C CG  . ASP A 1 555 ? -25.235 -23.990 -4.919  1.00 78.54 555 A 1 
ATOM 4338 O OD1 . ASP A 1 555 ? -25.828 -24.068 -6.019  1.00 72.58 555 A 1 
ATOM 4339 O OD2 . ASP A 1 555 ? -24.086 -24.423 -4.684  1.00 72.39 555 A 1 
ATOM 4340 N N   . GLN A 1 556 ? -28.831 -21.974 -2.939  1.00 86.97 556 A 1 
ATOM 4341 C CA  . GLN A 1 556 ? -29.698 -21.614 -1.814  1.00 85.95 556 A 1 
ATOM 4342 C C   . GLN A 1 556 ? -29.084 -22.092 -0.495  1.00 86.07 556 A 1 
ATOM 4343 O O   . GLN A 1 556 ? -28.603 -23.221 -0.399  1.00 81.69 556 A 1 
ATOM 4344 C CB  . GLN A 1 556 ? -31.122 -22.177 -1.983  1.00 82.83 556 A 1 
ATOM 4345 C CG  . GLN A 1 556 ? -31.874 -21.480 -3.126  1.00 73.21 556 A 1 
ATOM 4346 C CD  . GLN A 1 556 ? -33.336 -21.896 -3.261  1.00 68.44 556 A 1 
ATOM 4347 O OE1 . GLN A 1 556 ? -33.934 -22.618 -2.478  1.00 60.71 556 A 1 
ATOM 4348 N NE2 . GLN A 1 556 ? -34.002 -21.417 -4.296  1.00 56.83 556 A 1 
ATOM 4349 N N   . ASN A 1 557 ? -29.144 -21.251 0.528   1.00 84.38 557 A 1 
ATOM 4350 C CA  . ASN A 1 557 ? -28.676 -21.637 1.854   1.00 84.34 557 A 1 
ATOM 4351 C C   . ASN A 1 557 ? -29.587 -22.746 2.420   1.00 85.53 557 A 1 
ATOM 4352 O O   . ASN A 1 557 ? -30.762 -22.470 2.691   1.00 83.62 557 A 1 
ATOM 4353 C CB  . ASN A 1 557 ? -28.652 -20.396 2.753   1.00 81.96 557 A 1 
ATOM 4354 C CG  . ASN A 1 557 ? -28.166 -20.683 4.163   1.00 79.94 557 A 1 
ATOM 4355 O OD1 . ASN A 1 557 ? -27.658 -21.748 4.494   1.00 74.74 557 A 1 
ATOM 4356 N ND2 . ASN A 1 557 ? -28.309 -19.721 5.044   1.00 74.55 557 A 1 
ATOM 4357 N N   . PRO A 1 558 ? -29.100 -23.969 2.634   1.00 86.54 558 A 1 
ATOM 4358 C CA  . PRO A 1 558 ? -29.941 -25.069 3.107   1.00 86.11 558 A 1 
ATOM 4359 C C   . PRO A 1 558 ? -30.477 -24.837 4.526   1.00 87.90 558 A 1 
ATOM 4360 O O   . PRO A 1 558 ? -31.487 -25.422 4.904   1.00 86.04 558 A 1 
ATOM 4361 C CB  . PRO A 1 558 ? -29.052 -26.313 3.006   1.00 84.31 558 A 1 
ATOM 4362 C CG  . PRO A 1 558 ? -27.633 -25.756 3.134   1.00 80.33 558 A 1 
ATOM 4363 C CD  . PRO A 1 558 ? -27.733 -24.407 2.430   1.00 84.25 558 A 1 
ATOM 4364 N N   . TRP A 1 559 ? -29.859 -23.952 5.303   1.00 87.13 559 A 1 
ATOM 4365 C CA  . TRP A 1 559 ? -30.298 -23.606 6.655   1.00 87.39 559 A 1 
ATOM 4366 C C   . TRP A 1 559 ? -31.518 -22.680 6.695   1.00 88.11 559 A 1 
ATOM 4367 O O   . TRP A 1 559 ? -32.213 -22.676 7.704   1.00 85.90 559 A 1 
ATOM 4368 C CB  . TRP A 1 559 ? -29.123 -23.007 7.440   1.00 87.06 559 A 1 
ATOM 4369 C CG  . TRP A 1 559 ? -28.052 -24.000 7.753   1.00 86.33 559 A 1 
ATOM 4370 C CD1 . TRP A 1 559 ? -26.955 -24.263 7.016   1.00 82.68 559 A 1 
ATOM 4371 C CD2 . TRP A 1 559 ? -28.018 -24.944 8.869   1.00 85.63 559 A 1 
ATOM 4372 N NE1 . TRP A 1 559 ? -26.247 -25.300 7.581   1.00 82.76 559 A 1 
ATOM 4373 C CE2 . TRP A 1 559 ? -26.865 -25.764 8.720   1.00 83.95 559 A 1 
ATOM 4374 C CE3 . TRP A 1 559 ? -28.865 -25.192 9.967   1.00 83.64 559 A 1 
ATOM 4375 C CZ2 . TRP A 1 559 ? -26.571 -26.801 9.619   1.00 83.70 559 A 1 
ATOM 4376 C CZ3 . TRP A 1 559 ? -28.575 -26.226 10.880  1.00 82.74 559 A 1 
ATOM 4377 C CH2 . TRP A 1 559 ? -27.437 -27.035 10.703  1.00 82.23 559 A 1 
ATOM 4378 N N   . ASP A 1 560 ? -31.825 -21.936 5.623   1.00 86.88 560 A 1 
ATOM 4379 C CA  . ASP A 1 560 ? -32.939 -20.972 5.621   1.00 86.10 560 A 1 
ATOM 4380 C C   . ASP A 1 560 ? -34.313 -21.663 5.699   1.00 86.91 560 A 1 
ATOM 4381 O O   . ASP A 1 560 ? -35.268 -21.099 6.224   1.00 84.45 560 A 1 
ATOM 4382 C CB  . ASP A 1 560 ? -32.863 -20.082 4.368   1.00 84.38 560 A 1 
ATOM 4383 C CG  . ASP A 1 560 ? -31.640 -19.151 4.314   1.00 80.52 560 A 1 
ATOM 4384 O OD1 . ASP A 1 560 ? -30.914 -19.009 5.328   1.00 75.50 560 A 1 
ATOM 4385 O OD2 . ASP A 1 560 ? -31.393 -18.609 3.213   1.00 75.07 560 A 1 
ATOM 4386 N N   . LYS A 1 561 ? -34.410 -22.899 5.202   1.00 86.69 561 A 1 
ATOM 4387 C CA  . LYS A 1 561 ? -35.646 -23.706 5.223   1.00 87.08 561 A 1 
ATOM 4388 C C   . LYS A 1 561 ? -35.600 -24.855 6.232   1.00 89.48 561 A 1 
ATOM 4389 O O   . LYS A 1 561 ? -36.496 -25.700 6.244   1.00 87.32 561 A 1 
ATOM 4390 C CB  . LYS A 1 561 ? -35.957 -24.223 3.813   1.00 84.34 561 A 1 
ATOM 4391 C CG  . LYS A 1 561 ? -36.253 -23.072 2.843   1.00 78.61 561 A 1 
ATOM 4392 C CD  . LYS A 1 561 ? -36.605 -23.632 1.469   1.00 74.25 561 A 1 
ATOM 4393 C CE  . LYS A 1 561 ? -36.873 -22.468 0.522   1.00 66.07 561 A 1 
ATOM 4394 N NZ  . LYS A 1 561 ? -37.068 -22.949 -0.858  1.00 57.75 561 A 1 
ATOM 4395 N N   . ILE A 1 562 ? -34.572 -24.924 7.064   1.00 89.28 562 A 1 
ATOM 4396 C CA  . ILE A 1 562 ? -34.347 -26.101 7.910   1.00 90.33 562 A 1 
ATOM 4397 C C   . ILE A 1 562 ? -35.435 -26.263 8.975   1.00 91.50 562 A 1 
ATOM 4398 O O   . ILE A 1 562 ? -35.824 -27.385 9.283   1.00 90.04 562 A 1 
ATOM 4399 C CB  . ILE A 1 562 ? -32.925 -26.071 8.512   1.00 88.92 562 A 1 
ATOM 4400 C CG1 . ILE A 1 562 ? -32.408 -27.480 8.845   1.00 78.73 562 A 1 
ATOM 4401 C CG2 . ILE A 1 562 ? -32.826 -25.186 9.758   1.00 78.78 562 A 1 
ATOM 4402 C CD1 . ILE A 1 562 ? -32.110 -28.326 7.595   1.00 71.01 562 A 1 
ATOM 4403 N N   . GLU A 1 563 ? -35.980 -25.150 9.492   1.00 90.72 563 A 1 
ATOM 4404 C CA  . GLU A 1 563 ? -37.075 -25.161 10.468  1.00 90.84 563 A 1 
ATOM 4405 C C   . GLU A 1 563 ? -38.403 -25.620 9.841   1.00 91.37 563 A 1 
ATOM 4406 O O   . GLU A 1 563 ? -39.217 -26.249 10.518  1.00 88.81 563 A 1 
ATOM 4407 C CB  . GLU A 1 563 ? -37.253 -23.765 11.085  1.00 89.20 563 A 1 
ATOM 4408 C CG  . GLU A 1 563 ? -36.075 -23.371 11.990  1.00 82.35 563 A 1 
ATOM 4409 C CD  . GLU A 1 563 ? -36.241 -22.007 12.681  1.00 81.89 563 A 1 
ATOM 4410 O OE1 . GLU A 1 563 ? -35.253 -21.579 13.333  1.00 72.74 563 A 1 
ATOM 4411 O OE2 . GLU A 1 563 ? -37.332 -21.403 12.574  1.00 73.69 563 A 1 
ATOM 4412 N N   . GLU A 1 564 ? -38.611 -25.344 8.547   1.00 91.82 564 A 1 
ATOM 4413 C CA  . GLU A 1 564 ? -39.790 -25.809 7.806   1.00 91.56 564 A 1 
ATOM 4414 C C   . GLU A 1 564 ? -39.680 -27.301 7.459   1.00 91.53 564 A 1 
ATOM 4415 O O   . GLU A 1 564 ? -40.666 -28.030 7.546   1.00 88.58 564 A 1 
ATOM 4416 C CB  . GLU A 1 564 ? -39.973 -25.007 6.506   1.00 90.27 564 A 1 
ATOM 4417 C CG  . GLU A 1 564 ? -40.242 -23.508 6.721   1.00 83.22 564 A 1 
ATOM 4418 C CD  . GLU A 1 564 ? -40.475 -22.742 5.402   1.00 81.78 564 A 1 
ATOM 4419 O OE1 . GLU A 1 564 ? -40.836 -21.544 5.487   1.00 72.27 564 A 1 
ATOM 4420 O OE2 . GLU A 1 564 ? -40.306 -23.335 4.306   1.00 73.10 564 A 1 
ATOM 4421 N N   . LEU A 1 565 ? -38.478 -27.747 7.081   1.00 90.61 565 A 1 
ATOM 4422 C CA  . LEU A 1 565 ? -38.208 -29.144 6.721   1.00 90.19 565 A 1 
ATOM 4423 C C   . LEU A 1 565 ? -38.176 -30.067 7.945   1.00 91.22 565 A 1 
ATOM 4424 O O   . LEU A 1 565 ? -38.663 -31.201 7.884   1.00 88.59 565 A 1 
ATOM 4425 C CB  . LEU A 1 565 ? -36.870 -29.212 5.962   1.00 88.20 565 A 1 
ATOM 4426 C CG  . LEU A 1 565 ? -36.923 -28.635 4.532   1.00 81.74 565 A 1 
ATOM 4427 C CD1 . LEU A 1 565 ? -35.504 -28.510 3.972   1.00 73.95 565 A 1 
ATOM 4428 C CD2 . LEU A 1 565 ? -37.730 -29.533 3.585   1.00 73.59 565 A 1 
ATOM 4429 N N   . TYR A 1 566 ? -37.641 -29.584 9.057   1.00 91.79 566 A 1 
ATOM 4430 C CA  . TYR A 1 566 ? -37.438 -30.348 10.287  1.00 92.48 566 A 1 
ATOM 4431 C C   . TYR A 1 566 ? -37.998 -29.613 11.517  1.00 93.73 566 A 1 
ATOM 4432 O O   . TYR A 1 566 ? -37.231 -29.239 12.412  1.00 91.99 566 A 1 
ATOM 4433 C CB  . TYR A 1 566 ? -35.947 -30.698 10.433  1.00 91.50 566 A 1 
ATOM 4434 C CG  . TYR A 1 566 ? -35.377 -31.480 9.266   1.00 90.95 566 A 1 
ATOM 4435 C CD1 . TYR A 1 566 ? -35.725 -32.833 9.084   1.00 84.59 566 A 1 
ATOM 4436 C CD2 . TYR A 1 566 ? -34.520 -30.846 8.346   1.00 85.30 566 A 1 
ATOM 4437 C CE1 . TYR A 1 566 ? -35.228 -33.547 7.974   1.00 83.84 566 A 1 
ATOM 4438 C CE2 . TYR A 1 566 ? -34.024 -31.555 7.237   1.00 83.78 566 A 1 
ATOM 4439 C CZ  . TYR A 1 566 ? -34.381 -32.905 7.045   1.00 86.77 566 A 1 
ATOM 4440 O OH  . TYR A 1 566 ? -33.926 -33.582 5.961   1.00 84.40 566 A 1 
ATOM 4441 N N   . PRO A 1 567 ? -39.326 -29.397 11.600  1.00 93.45 567 A 1 
ATOM 4442 C CA  . PRO A 1 567 ? -39.921 -28.768 12.772  1.00 93.74 567 A 1 
ATOM 4443 C C   . PRO A 1 567 ? -39.704 -29.617 14.031  1.00 94.35 567 A 1 
ATOM 4444 O O   . PRO A 1 567 ? -39.633 -30.852 13.984  1.00 92.69 567 A 1 
ATOM 4445 C CB  . PRO A 1 567 ? -41.401 -28.564 12.436  1.00 92.31 567 A 1 
ATOM 4446 C CG  . PRO A 1 567 ? -41.678 -29.619 11.367  1.00 89.42 567 A 1 
ATOM 4447 C CD  . PRO A 1 567 ? -40.347 -29.736 10.629  1.00 92.17 567 A 1 
ATOM 4448 N N   . VAL A 1 568 ? -39.633 -28.953 15.183  1.00 93.94 568 A 1 
ATOM 4449 C CA  . VAL A 1 568 ? -39.480 -29.612 16.486  1.00 94.66 568 A 1 
ATOM 4450 C C   . VAL A 1 568 ? -40.608 -30.628 16.697  1.00 94.71 568 A 1 
ATOM 4451 O O   . VAL A 1 568 ? -41.782 -30.317 16.514  1.00 91.03 568 A 1 
ATOM 4452 C CB  . VAL A 1 568 ? -39.422 -28.578 17.624  1.00 93.39 568 A 1 
ATOM 4453 C CG1 . VAL A 1 568 ? -39.316 -29.248 19.002  1.00 85.18 568 A 1 
ATOM 4454 C CG2 . VAL A 1 568 ? -38.203 -27.656 17.463  1.00 84.05 568 A 1 
ATOM 4455 N N   . GLY A 1 569 ? -40.253 -31.845 17.093  1.00 94.31 569 A 1 
ATOM 4456 C CA  . GLY A 1 569 ? -41.167 -32.979 17.253  1.00 94.00 569 A 1 
ATOM 4457 C C   . GLY A 1 569 ? -41.217 -33.936 16.057  1.00 94.38 569 A 1 
ATOM 4458 O O   . GLY A 1 569 ? -41.841 -34.993 16.160  1.00 91.65 569 A 1 
ATOM 4459 N N   . THR A 1 570 ? -40.547 -33.619 14.946  1.00 94.03 570 A 1 
ATOM 4460 C CA  . THR A 1 570 ? -40.492 -34.506 13.773  1.00 93.60 570 A 1 
ATOM 4461 C C   . THR A 1 570 ? -39.725 -35.783 14.093  1.00 94.00 570 A 1 
ATOM 4462 O O   . THR A 1 570 ? -38.618 -35.736 14.630  1.00 91.90 570 A 1 
ATOM 4463 C CB  . THR A 1 570 ? -39.868 -33.810 12.561  1.00 92.07 570 A 1 
ATOM 4464 O OG1 . THR A 1 570 ? -40.618 -32.658 12.285  1.00 80.28 570 A 1 
ATOM 4465 C CG2 . THR A 1 570 ? -39.930 -34.657 11.291  1.00 79.06 570 A 1 
ATOM 4466 N N   . ARG A 1 571 ? -40.315 -36.924 13.743  1.00 93.82 571 A 1 
ATOM 4467 C CA  . ARG A 1 571 ? -39.686 -38.246 13.848  1.00 94.07 571 A 1 
ATOM 4468 C C   . ARG A 1 571 ? -39.023 -38.608 12.525  1.00 93.79 571 A 1 
ATOM 4469 O O   . ARG A 1 571 ? -39.650 -38.488 11.473  1.00 90.76 571 A 1 
ATOM 4470 C CB  . ARG A 1 571 ? -40.711 -39.316 14.236  1.00 92.66 571 A 1 
ATOM 4471 C CG  . ARG A 1 571 ? -41.294 -39.080 15.634  1.00 86.64 571 A 1 
ATOM 4472 C CD  . ARG A 1 571 ? -42.252 -40.214 15.994  1.00 87.14 571 A 1 
ATOM 4473 N NE  . ARG A 1 571 ? -42.844 -40.014 17.325  1.00 79.85 571 A 1 
ATOM 4474 C CZ  . ARG A 1 571 ? -43.571 -40.901 17.988  1.00 76.35 571 A 1 
ATOM 4475 N NH1 . ARG A 1 571 ? -43.866 -42.066 17.482  1.00 67.96 571 A 1 
ATOM 4476 N NH2 . ARG A 1 571 ? -44.017 -40.624 19.179  1.00 67.01 571 A 1 
ATOM 4477 N N   . LEU A 1 572 ? -37.786 -39.042 12.594  1.00 93.55 572 A 1 
ATOM 4478 C CA  . LEU A 1 572 ? -36.962 -39.340 11.430  1.00 92.93 572 A 1 
ATOM 4479 C C   . LEU A 1 572 ? -36.180 -40.628 11.670  1.00 94.30 572 A 1 
ATOM 4480 O O   . LEU A 1 572 ? -35.598 -40.806 12.739  1.00 91.78 572 A 1 
ATOM 4481 C CB  . LEU A 1 572 ? -35.981 -38.179 11.190  1.00 89.84 572 A 1 
ATOM 4482 C CG  . LEU A 1 572 ? -36.640 -36.810 10.934  1.00 87.67 572 A 1 
ATOM 4483 C CD1 . LEU A 1 572 ? -35.582 -35.716 11.010  1.00 78.88 572 A 1 
ATOM 4484 C CD2 . LEU A 1 572 ? -37.313 -36.751 9.564   1.00 78.83 572 A 1 
ATOM 4485 N N   . THR A 1 573 ? -36.102 -41.467 10.657  1.00 94.17 573 A 1 
ATOM 4486 C CA  . THR A 1 573 ? -35.145 -42.581 10.631  1.00 94.34 573 A 1 
ATOM 4487 C C   . THR A 1 573 ? -33.954 -42.163 9.780   1.00 93.84 573 A 1 
ATOM 4488 O O   . THR A 1 573 ? -34.123 -41.847 8.600   1.00 90.35 573 A 1 
ATOM 4489 C CB  . THR A 1 573 ? -35.789 -43.868 10.110  1.00 93.52 573 A 1 
ATOM 4490 O OG1 . THR A 1 573 ? -36.967 -44.132 10.837  1.00 82.31 573 A 1 
ATOM 4491 C CG2 . THR A 1 573 ? -34.870 -45.073 10.292  1.00 79.39 573 A 1 
ATOM 4492 N N   . ARG A 1 574 ? -32.774 -42.082 10.376  1.00 93.67 574 A 1 
ATOM 4493 C CA  . ARG A 1 574 ? -31.557 -41.554 9.738   1.00 93.41 574 A 1 
ATOM 4494 C C   . ARG A 1 574 ? -30.320 -42.336 10.150  1.00 94.44 574 A 1 
ATOM 4495 O O   . ARG A 1 574 ? -30.318 -43.034 11.161  1.00 91.93 574 A 1 
ATOM 4496 C CB  . ARG A 1 574 ? -31.400 -40.064 10.080  1.00 91.44 574 A 1 
ATOM 4497 C CG  . ARG A 1 574 ? -32.419 -39.137 9.392   1.00 86.72 574 A 1 
ATOM 4498 C CD  . ARG A 1 574 ? -32.211 -39.082 7.875   1.00 86.29 574 A 1 
ATOM 4499 N NE  . ARG A 1 574 ? -33.112 -38.113 7.242   1.00 84.25 574 A 1 
ATOM 4500 C CZ  . ARG A 1 574 ? -34.312 -38.343 6.750   1.00 83.42 574 A 1 
ATOM 4501 N NH1 . ARG A 1 574 ? -34.881 -39.517 6.826   1.00 72.01 574 A 1 
ATOM 4502 N NH2 . ARG A 1 574 ? -34.960 -37.375 6.164   1.00 75.85 574 A 1 
ATOM 4503 N N   . LYS A 1 575 ? -29.264 -42.188 9.365   1.00 94.21 575 A 1 
ATOM 4504 C CA  . LYS A 1 575 ? -28.019 -42.938 9.515   1.00 94.39 575 A 1 
ATOM 4505 C C   . LYS A 1 575 ? -27.032 -42.219 10.434  1.00 94.72 575 A 1 
ATOM 4506 O O   . LYS A 1 575 ? -26.838 -41.011 10.336  1.00 92.57 575 A 1 
ATOM 4507 C CB  . LYS A 1 575 ? -27.450 -43.182 8.115   1.00 92.24 575 A 1 
ATOM 4508 C CG  . LYS A 1 575 ? -26.304 -44.191 8.124   1.00 82.98 575 A 1 
ATOM 4509 C CD  . LYS A 1 575 ? -25.840 -44.403 6.683   1.00 82.22 575 A 1 
ATOM 4510 C CE  . LYS A 1 575 ? -24.702 -45.409 6.638   1.00 70.50 575 A 1 
ATOM 4511 N NZ  . LYS A 1 575 ? -24.210 -45.564 5.253   1.00 63.53 575 A 1 
ATOM 4512 N N   . VAL A 1 576 ? -26.376 -42.989 11.294  1.00 95.28 576 A 1 
ATOM 4513 C CA  . VAL A 1 576 ? -25.278 -42.503 12.141  1.00 95.22 576 A 1 
ATOM 4514 C C   . VAL A 1 576 ? -24.025 -42.286 11.292  1.00 94.72 576 A 1 
ATOM 4515 O O   . VAL A 1 576 ? -23.520 -43.225 10.683  1.00 92.77 576 A 1 
ATOM 4516 C CB  . VAL A 1 576 ? -24.998 -43.496 13.282  1.00 94.44 576 A 1 
ATOM 4517 C CG1 . VAL A 1 576 ? -23.771 -43.082 14.100  1.00 86.49 576 A 1 
ATOM 4518 C CG2 . VAL A 1 576 ? -26.198 -43.586 14.232  1.00 84.72 576 A 1 
ATOM 4519 N N   . VAL A 1 577 ? -23.502 -41.062 11.298  1.00 94.39 577 A 1 
ATOM 4520 C CA  . VAL A 1 577 ? -22.291 -40.703 10.532  1.00 93.22 577 A 1 
ATOM 4521 C C   . VAL A 1 577 ? -21.037 -40.778 11.390  1.00 93.65 577 A 1 
ATOM 4522 O O   . VAL A 1 577 ? -19.991 -41.230 10.934  1.00 90.74 577 A 1 
ATOM 4523 C CB  . VAL A 1 577 ? -22.419 -39.288 9.936   1.00 90.69 577 A 1 
ATOM 4524 C CG1 . VAL A 1 577 ? -21.195 -38.878 9.104   1.00 77.21 577 A 1 
ATOM 4525 C CG2 . VAL A 1 577 ? -23.632 -39.204 9.022   1.00 77.36 577 A 1 
ATOM 4526 N N   . LYS A 1 578 ? -21.137 -40.314 12.637  1.00 93.74 578 A 1 
ATOM 4527 C CA  . LYS A 1 578 ? -19.962 -40.211 13.502  1.00 93.59 578 A 1 
ATOM 4528 C C   . LYS A 1 578 ? -20.337 -40.332 14.971  1.00 94.56 578 A 1 
ATOM 4529 O O   . LYS A 1 578 ? -21.260 -39.678 15.447  1.00 92.98 578 A 1 
ATOM 4530 C CB  . LYS A 1 578 ? -19.259 -38.878 13.208  1.00 91.11 578 A 1 
ATOM 4531 C CG  . LYS A 1 578 ? -17.944 -38.735 13.978  1.00 83.85 578 A 1 
ATOM 4532 C CD  . LYS A 1 578 ? -17.258 -37.433 13.588  1.00 81.81 578 A 1 
ATOM 4533 C CE  . LYS A 1 578 ? -15.932 -37.318 14.331  1.00 69.83 578 A 1 
ATOM 4534 N NZ  . LYS A 1 578 ? -15.219 -36.094 13.921  1.00 62.96 578 A 1 
ATOM 4535 N N   . ILE A 1 579 ? -19.538 -41.073 15.710  1.00 93.63 579 A 1 
ATOM 4536 C CA  . ILE A 1 579 ? -19.683 -41.246 17.154  1.00 94.62 579 A 1 
ATOM 4537 C C   . ILE A 1 579 ? -18.569 -40.479 17.872  1.00 94.21 579 A 1 
ATOM 4538 O O   . ILE A 1 579 ? -17.398 -40.532 17.501  1.00 90.28 579 A 1 
ATOM 4539 C CB  . ILE A 1 579 ? -19.735 -42.747 17.513  1.00 94.04 579 A 1 
ATOM 4540 C CG1 . ILE A 1 579 ? -20.891 -43.435 16.741  1.00 88.39 579 A 1 
ATOM 4541 C CG2 . ILE A 1 579 ? -19.910 -42.914 19.030  1.00 86.81 579 A 1 
ATOM 4542 C CD1 . ILE A 1 579 ? -20.954 -44.947 16.935  1.00 82.17 579 A 1 
ATOM 4543 N N   . THR A 1 580 ? -18.943 -39.735 18.912  1.00 93.79 580 A 1 
ATOM 4544 C CA  . THR A 1 580 ? -18.017 -39.013 19.795  1.00 93.01 580 A 1 
ATOM 4545 C C   . THR A 1 580 ? -18.223 -39.450 21.244  1.00 93.36 580 A 1 
ATOM 4546 O O   . THR A 1 580 ? -19.189 -40.132 21.570  1.00 91.28 580 A 1 
ATOM 4547 C CB  . THR A 1 580 ? -18.172 -37.490 19.668  1.00 91.81 580 A 1 
ATOM 4548 O OG1 . THR A 1 580 ? -19.391 -37.066 20.217  1.00 84.64 580 A 1 
ATOM 4549 C CG2 . THR A 1 580 ? -18.086 -36.979 18.232  1.00 84.14 580 A 1 
ATOM 4550 N N   . ASN A 1 581 ? -17.354 -39.017 22.155  1.00 92.61 581 A 1 
ATOM 4551 C CA  . ASN A 1 581 ? -17.490 -39.332 23.583  1.00 92.59 581 A 1 
ATOM 4552 C C   . ASN A 1 581 ? -18.716 -38.677 24.244  1.00 92.57 581 A 1 
ATOM 4553 O O   . ASN A 1 581 ? -19.109 -39.089 25.328  1.00 89.08 581 A 1 
ATOM 4554 C CB  . ASN A 1 581 ? -16.201 -38.904 24.306  1.00 90.96 581 A 1 
ATOM 4555 C CG  . ASN A 1 581 ? -14.983 -39.709 23.891  1.00 84.41 581 A 1 
ATOM 4556 O OD1 . ASN A 1 581 ? -15.064 -40.777 23.313  1.00 73.11 581 A 1 
ATOM 4557 N ND2 . ASN A 1 581 ? -13.802 -39.212 24.169  1.00 74.31 581 A 1 
ATOM 4558 N N   . VAL A 1 582 ? -19.292 -37.641 23.623  1.00 93.37 582 A 1 
ATOM 4559 C CA  . VAL A 1 582 ? -20.383 -36.827 24.187  1.00 93.41 582 A 1 
ATOM 4560 C C   . VAL A 1 582 ? -21.725 -37.124 23.506  1.00 93.69 582 A 1 
ATOM 4561 O O   . VAL A 1 582 ? -22.773 -36.818 24.061  1.00 90.12 582 A 1 
ATOM 4562 C CB  . VAL A 1 582 ? -20.017 -35.329 24.109  1.00 91.79 582 A 1 
ATOM 4563 C CG1 . VAL A 1 582 ? -21.012 -34.430 24.844  1.00 79.90 582 A 1 
ATOM 4564 C CG2 . VAL A 1 582 ? -18.636 -35.044 24.718  1.00 79.84 582 A 1 
ATOM 4565 N N   . GLY A 1 583 ? -21.721 -37.738 22.338  1.00 93.88 583 A 1 
ATOM 4566 C CA  . GLY A 1 583 ? -22.924 -38.008 21.563  1.00 93.83 583 A 1 
ATOM 4567 C C   . GLY A 1 583 ? -22.640 -38.535 20.161  1.00 94.29 583 A 1 
ATOM 4568 O O   . GLY A 1 583 ? -21.508 -38.878 19.820  1.00 92.22 583 A 1 
ATOM 4569 N N   . VAL A 1 584 ? -23.690 -38.584 19.352  1.00 95.12 584 A 1 
ATOM 4570 C CA  . VAL A 1 584 ? -23.699 -39.187 18.022  1.00 95.34 584 A 1 
ATOM 4571 C C   . VAL A 1 584 ? -24.185 -38.160 17.001  1.00 95.28 584 A 1 
ATOM 4572 O O   . VAL A 1 584 ? -25.184 -37.487 17.230  1.00 93.23 584 A 1 
ATOM 4573 C CB  . VAL A 1 584 ? -24.580 -40.447 18.033  1.00 93.77 584 A 1 
ATOM 4574 C CG1 . VAL A 1 584 ? -24.613 -41.116 16.666  1.00 81.96 584 A 1 
ATOM 4575 C CG2 . VAL A 1 584 ? -24.069 -41.481 19.041  1.00 82.52 584 A 1 
ATOM 4576 N N   . PHE A 1 585 ? -23.481 -38.040 15.889  1.00 95.37 585 A 1 
ATOM 4577 C CA  . PHE A 1 585 ? -23.914 -37.266 14.728  1.00 94.70 585 A 1 
ATOM 4578 C C   . PHE A 1 585 ? -24.714 -38.159 13.783  1.00 95.19 585 A 1 
ATOM 4579 O O   . PHE A 1 585 ? -24.279 -39.264 13.449  1.00 93.94 585 A 1 
ATOM 4580 C CB  . PHE A 1 585 ? -22.710 -36.641 14.021  1.00 93.22 585 A 1 
ATOM 4581 C CG  . PHE A 1 585 ? -22.080 -35.503 14.797  1.00 91.65 585 A 1 
ATOM 4582 C CD1 . PHE A 1 585 ? -22.603 -34.203 14.674  1.00 83.85 585 A 1 
ATOM 4583 C CD2 . PHE A 1 585 ? -20.987 -35.739 15.649  1.00 84.12 585 A 1 
ATOM 4584 C CE1 . PHE A 1 585 ? -22.030 -33.141 15.394  1.00 83.30 585 A 1 
ATOM 4585 C CE2 . PHE A 1 585 ? -20.417 -34.677 16.374  1.00 83.04 585 A 1 
ATOM 4586 C CZ  . PHE A 1 585 ? -20.936 -33.376 16.242  1.00 87.23 585 A 1 
ATOM 4587 N N   . VAL A 1 586 ? -25.873 -37.659 13.377  1.00 94.88 586 A 1 
ATOM 4588 C CA  . VAL A 1 586 ? -26.844 -38.346 12.528  1.00 94.96 586 A 1 
ATOM 4589 C C   . VAL A 1 586 ? -27.094 -37.487 11.294  1.00 94.32 586 A 1 
ATOM 4590 O O   . VAL A 1 586 ? -27.435 -36.317 11.425  1.00 91.96 586 A 1 
ATOM 4591 C CB  . VAL A 1 586 ? -28.148 -38.586 13.307  1.00 94.46 586 A 1 
ATOM 4592 C CG1 . VAL A 1 586 ? -29.157 -39.370 12.470  1.00 85.55 586 A 1 
ATOM 4593 C CG2 . VAL A 1 586 ? -27.909 -39.364 14.605  1.00 85.53 586 A 1 
ATOM 4594 N N   . GLU A 1 587 ? -26.932 -38.055 10.112  1.00 93.51 587 A 1 
ATOM 4595 C CA  . GLU A 1 587 ? -27.129 -37.373 8.832   1.00 92.42 587 A 1 
ATOM 4596 C C   . GLU A 1 587 ? -28.621 -37.131 8.586   1.00 92.18 587 A 1 
ATOM 4597 O O   . GLU A 1 587 ? -29.400 -38.077 8.477   1.00 89.47 587 A 1 
ATOM 4598 C CB  . GLU A 1 587 ? -26.505 -38.238 7.728   1.00 89.83 587 A 1 
ATOM 4599 C CG  . GLU A 1 587 ? -26.462 -37.562 6.350   1.00 84.09 587 A 1 
ATOM 4600 C CD  . GLU A 1 587 ? -25.703 -38.424 5.314   1.00 82.03 587 A 1 
ATOM 4601 O OE1 . GLU A 1 587 ? -25.246 -37.860 4.299   1.00 71.62 587 A 1 
ATOM 4602 O OE2 . GLU A 1 587 ? -25.544 -39.648 5.547   1.00 73.04 587 A 1 
ATOM 4603 N N   . LEU A 1 588 ? -29.025 -35.863 8.504   1.00 91.53 588 A 1 
ATOM 4604 C CA  . LEU A 1 588 ? -30.401 -35.483 8.173   1.00 90.96 588 A 1 
ATOM 4605 C C   . LEU A 1 588 ? -30.563 -35.226 6.678   1.00 89.74 588 A 1 
ATOM 4606 O O   . LEU A 1 588 ? -31.524 -35.703 6.068   1.00 84.39 588 A 1 
ATOM 4607 C CB  . LEU A 1 588 ? -30.803 -34.253 9.000   1.00 90.66 588 A 1 
ATOM 4608 C CG  . LEU A 1 588 ? -30.820 -34.475 10.524  1.00 90.41 588 A 1 
ATOM 4609 C CD1 . LEU A 1 588 ? -31.229 -33.172 11.200  1.00 81.01 588 A 1 
ATOM 4610 C CD2 . LEU A 1 588 ? -31.821 -35.551 10.947  1.00 80.67 588 A 1 
ATOM 4611 N N   . GLU A 1 589 ? -29.609 -34.517 6.097   1.00 88.84 589 A 1 
ATOM 4612 C CA  . GLU A 1 589 ? -29.535 -34.132 4.691   1.00 86.85 589 A 1 
ATOM 4613 C C   . GLU A 1 589 ? -28.064 -34.013 4.280   1.00 86.82 589 A 1 
ATOM 4614 O O   . GLU A 1 589 ? -27.181 -34.007 5.140   1.00 80.91 589 A 1 
ATOM 4615 C CB  . GLU A 1 589 ? -30.298 -32.813 4.509   1.00 82.78 589 A 1 
ATOM 4616 C CG  . GLU A 1 589 ? -30.600 -32.485 3.046   1.00 75.39 589 A 1 
ATOM 4617 C CD  . GLU A 1 589 ? -31.700 -31.432 2.877   1.00 75.24 589 A 1 
ATOM 4618 O OE1 . GLU A 1 589 ? -32.086 -31.205 1.708   1.00 67.54 589 A 1 
ATOM 4619 O OE2 . GLU A 1 589 ? -32.207 -30.919 3.899   1.00 66.98 589 A 1 
ATOM 4620 N N   . GLU A 1 590 ? -27.776 -33.949 2.981   1.00 83.16 590 A 1 
ATOM 4621 C CA  . GLU A 1 590 ? -26.402 -33.887 2.481   1.00 81.41 590 A 1 
ATOM 4622 C C   . GLU A 1 590 ? -25.632 -32.729 3.127   1.00 80.11 590 A 1 
ATOM 4623 O O   . GLU A 1 590 ? -25.830 -31.551 2.820   1.00 73.19 590 A 1 
ATOM 4624 C CB  . GLU A 1 590 ? -26.404 -33.832 0.945   1.00 78.14 590 A 1 
ATOM 4625 C CG  . GLU A 1 590 ? -24.993 -34.064 0.368   1.00 69.35 590 A 1 
ATOM 4626 C CD  . GLU A 1 590 ? -24.949 -34.161 -1.169  1.00 65.12 590 A 1 
ATOM 4627 O OE1 . GLU A 1 590 ? -23.833 -34.428 -1.683  1.00 58.70 590 A 1 
ATOM 4628 O OE2 . GLU A 1 590 ? -25.999 -33.994 -1.819  1.00 57.87 590 A 1 
ATOM 4629 N N   . GLY A 1 591 ? -24.754 -33.098 4.078   1.00 81.03 591 A 1 
ATOM 4630 C CA  . GLY A 1 591 ? -23.900 -32.212 4.852   1.00 80.23 591 A 1 
ATOM 4631 C C   . GLY A 1 591 ? -24.562 -31.429 5.989   1.00 83.51 591 A 1 
ATOM 4632 O O   . GLY A 1 591 ? -23.921 -30.534 6.544   1.00 81.13 591 A 1 
ATOM 4633 N N   . ILE A 1 592 ? -25.786 -31.767 6.373   1.00 87.72 592 A 1 
ATOM 4634 C CA  . ILE A 1 592 ? -26.442 -31.281 7.589   1.00 89.67 592 A 1 
ATOM 4635 C C   . ILE A 1 592 ? -26.612 -32.446 8.560   1.00 91.20 592 A 1 
ATOM 4636 O O   . ILE A 1 592 ? -27.467 -33.312 8.381   1.00 89.71 592 A 1 
ATOM 4637 C CB  . ILE A 1 592 ? -27.776 -30.573 7.287   1.00 88.31 592 A 1 
ATOM 4638 C CG1 . ILE A 1 592 ? -27.549 -29.389 6.327   1.00 83.23 592 A 1 
ATOM 4639 C CG2 . ILE A 1 592 ? -28.422 -30.102 8.603   1.00 82.54 592 A 1 
ATOM 4640 C CD1 . ILE A 1 592 ? -28.817 -28.603 5.990   1.00 75.99 592 A 1 
ATOM 4641 N N   . ASP A 1 593 ? -25.807 -32.430 9.614   1.00 91.98 593 A 1 
ATOM 4642 C CA  . ASP A 1 593 ? -25.843 -33.432 10.670  1.00 92.43 593 A 1 
ATOM 4643 C C   . ASP A 1 593 ? -26.612 -32.906 11.889  1.00 93.22 593 A 1 
ATOM 4644 O O   . ASP A 1 593 ? -26.366 -31.804 12.394  1.00 91.56 593 A 1 
ATOM 4645 C CB  . ASP A 1 593 ? -24.424 -33.855 11.074  1.00 90.71 593 A 1 
ATOM 4646 C CG  . ASP A 1 593 ? -23.576 -34.474 9.956   1.00 88.76 593 A 1 
ATOM 4647 O OD1 . ASP A 1 593 ? -24.149 -35.064 9.022   1.00 81.79 593 A 1 
ATOM 4648 O OD2 . ASP A 1 593 ? -22.330 -34.385 10.094  1.00 81.23 593 A 1 
ATOM 4649 N N   . GLY A 1 594 ? -27.519 -33.726 12.418  1.00 92.76 594 A 1 
ATOM 4650 C CA  . GLY A 1 594 ? -28.125 -33.538 13.731  1.00 92.99 594 A 1 
ATOM 4651 C C   . GLY A 1 594 ? -27.265 -34.157 14.831  1.00 93.96 594 A 1 
ATOM 4652 O O   . GLY A 1 594 ? -26.642 -35.200 14.636  1.00 92.61 594 A 1 
ATOM 4653 N N   . PHE A 1 595 ? -27.243 -33.538 16.003  1.00 94.18 595 A 1 
ATOM 4654 C CA  . PHE A 1 595 ? -26.484 -34.021 17.151  1.00 94.48 595 A 1 
ATOM 4655 C C   . PHE A 1 595 ? -27.399 -34.635 18.212  1.00 94.99 595 A 1 
ATOM 4656 O O   . PHE A 1 595 ? -28.237 -33.956 18.809  1.00 93.97 595 A 1 
ATOM 4657 C CB  . PHE A 1 595 ? -25.623 -32.892 17.721  1.00 93.69 595 A 1 
ATOM 4658 C CG  . PHE A 1 595 ? -24.689 -33.367 18.816  1.00 92.53 595 A 1 
ATOM 4659 C CD1 . PHE A 1 595 ? -24.900 -32.979 20.152  1.00 82.24 595 A 1 
ATOM 4660 C CD2 . PHE A 1 595 ? -23.626 -34.230 18.499  1.00 82.01 595 A 1 
ATOM 4661 C CE1 . PHE A 1 595 ? -24.041 -33.437 21.160  1.00 81.17 595 A 1 
ATOM 4662 C CE2 . PHE A 1 595 ? -22.769 -34.698 19.509  1.00 80.63 595 A 1 
ATOM 4663 C CZ  . PHE A 1 595 ? -22.973 -34.295 20.837  1.00 88.04 595 A 1 
ATOM 4664 N N   . LEU A 1 596 ? -27.191 -35.911 18.488  1.00 94.84 596 A 1 
ATOM 4665 C CA  . LEU A 1 596 ? -27.841 -36.661 19.552  1.00 94.83 596 A 1 
ATOM 4666 C C   . LEU A 1 596 ? -26.903 -36.736 20.765  1.00 94.82 596 A 1 
ATOM 4667 O O   . LEU A 1 596 ? -25.909 -37.459 20.745  1.00 93.26 596 A 1 
ATOM 4668 C CB  . LEU A 1 596 ? -28.227 -38.033 18.975  1.00 94.68 596 A 1 
ATOM 4669 C CG  . LEU A 1 596 ? -28.842 -39.002 19.990  1.00 93.91 596 A 1 
ATOM 4670 C CD1 . LEU A 1 596 ? -30.151 -38.486 20.563  1.00 83.81 596 A 1 
ATOM 4671 C CD2 . LEU A 1 596 ? -29.107 -40.347 19.317  1.00 84.95 596 A 1 
ATOM 4672 N N   . HIS A 1 597 ? -27.218 -35.985 21.820  1.00 95.18 597 A 1 
ATOM 4673 C CA  . HIS A 1 597 ? -26.419 -35.968 23.043  1.00 94.87 597 A 1 
ATOM 4674 C C   . HIS A 1 597 ? -26.624 -37.248 23.868  1.00 94.72 597 A 1 
ATOM 4675 O O   . HIS A 1 597 ? -27.721 -37.801 23.898  1.00 93.33 597 A 1 
ATOM 4676 C CB  . HIS A 1 597 ? -26.755 -34.712 23.857  1.00 93.72 597 A 1 
ATOM 4677 C CG  . HIS A 1 597 ? -25.814 -34.471 25.010  1.00 92.69 597 A 1 
ATOM 4678 N ND1 . HIS A 1 597 ? -26.020 -34.801 26.328  1.00 80.34 597 A 1 
ATOM 4679 C CD2 . HIS A 1 597 ? -24.575 -33.885 24.931  1.00 81.63 597 A 1 
ATOM 4680 C CE1 . HIS A 1 597 ? -24.931 -34.428 27.026  1.00 83.91 597 A 1 
ATOM 4681 N NE2 . HIS A 1 597 ? -24.025 -33.864 26.216  1.00 85.44 597 A 1 
ATOM 4682 N N   . ILE A 1 598 ? -25.599 -37.684 24.600  1.00 93.68 598 A 1 
ATOM 4683 C CA  . ILE A 1 598 ? -25.638 -38.907 25.411  1.00 93.28 598 A 1 
ATOM 4684 C C   . ILE A 1 598 ? -26.784 -38.925 26.445  1.00 92.70 598 A 1 
ATOM 4685 O O   . ILE A 1 598 ? -27.366 -39.976 26.702  1.00 90.02 598 A 1 
ATOM 4686 C CB  . ILE A 1 598 ? -24.256 -39.115 26.069  1.00 91.77 598 A 1 
ATOM 4687 C CG1 . ILE A 1 598 ? -24.087 -40.576 26.521  1.00 79.33 598 A 1 
ATOM 4688 C CG2 . ILE A 1 598 ? -24.000 -38.131 27.216  1.00 79.78 598 A 1 
ATOM 4689 C CD1 . ILE A 1 598 ? -22.642 -40.910 26.925  1.00 74.78 598 A 1 
ATOM 4690 N N   . ASP A 1 599 ? -27.159 -37.759 26.985  1.00 92.67 599 A 1 
ATOM 4691 C CA  . ASP A 1 599 ? -28.269 -37.624 27.939  1.00 91.72 599 A 1 
ATOM 4692 C C   . ASP A 1 599 ? -29.660 -37.753 27.286  1.00 91.96 599 A 1 
ATOM 4693 O O   . ASP A 1 599 ? -30.665 -37.881 27.994  1.00 89.82 599 A 1 
ATOM 4694 C CB  . ASP A 1 599 ? -28.160 -36.276 28.671  1.00 89.81 599 A 1 
ATOM 4695 C CG  . ASP A 1 599 ? -26.910 -36.147 29.552  1.00 85.82 599 A 1 
ATOM 4696 O OD1 . ASP A 1 599 ? -26.447 -37.178 30.099  1.00 80.19 599 A 1 
ATOM 4697 O OD2 . ASP A 1 599 ? -26.430 -35.003 29.703  1.00 79.14 599 A 1 
ATOM 4698 N N   . ASP A 1 600 ? -29.721 -37.703 25.958  1.00 92.47 600 A 1 
ATOM 4699 C CA  . ASP A 1 600 ? -30.953 -37.806 25.170  1.00 92.91 600 A 1 
ATOM 4700 C C   . ASP A 1 600 ? -31.155 -39.209 24.556  1.00 93.27 600 A 1 
ATOM 4701 O O   . ASP A 1 600 ? -32.064 -39.410 23.757  1.00 91.22 600 A 1 
ATOM 4702 C CB  . ASP A 1 600 ? -30.999 -36.656 24.142  1.00 92.46 600 A 1 
ATOM 4703 C CG  . ASP A 1 600 ? -31.144 -35.278 24.804  1.00 91.47 600 A 1 
ATOM 4704 O OD1 . ASP A 1 600 ? -32.086 -35.099 25.615  1.00 85.79 600 A 1 
ATOM 4705 O OD2 . ASP A 1 600 ? -30.347 -34.359 24.533  1.00 85.72 600 A 1 
ATOM 4706 N N   . PHE A 1 601 ? -30.343 -40.202 24.969  1.00 92.40 601 A 1 
ATOM 4707 C CA  . PHE A 1 601 ? -30.445 -41.591 24.497  1.00 92.46 601 A 1 
ATOM 4708 C C   . PHE A 1 601 ? -31.587 -42.356 25.179  1.00 91.59 601 A 1 
ATOM 4709 O O   . PHE A 1 601 ? -32.346 -43.053 24.523  1.00 87.73 601 A 1 
ATOM 4710 C CB  . PHE A 1 601 ? -29.118 -42.331 24.753  1.00 92.09 601 A 1 
ATOM 4711 C CG  . PHE A 1 601 ? -27.943 -41.992 23.853  1.00 92.92 601 A 1 
ATOM 4712 C CD1 . PHE A 1 601 ? -27.901 -40.837 23.057  1.00 87.45 601 A 1 
ATOM 4713 C CD2 . PHE A 1 601 ? -26.856 -42.891 23.811  1.00 87.56 601 A 1 
ATOM 4714 C CE1 . PHE A 1 601 ? -26.798 -40.576 22.224  1.00 86.99 601 A 1 
ATOM 4715 C CE2 . PHE A 1 601 ? -25.756 -42.628 22.978  1.00 87.81 601 A 1 
ATOM 4716 C CZ  . PHE A 1 601 ? -25.727 -41.473 22.183  1.00 89.84 601 A 1 
ATOM 4717 N N   . SER A 1 602 ? -31.704 -42.267 26.506  1.00 90.47 602 A 1 
ATOM 4718 C CA  . SER A 1 602 ? -32.661 -43.055 27.280  1.00 89.47 602 A 1 
ATOM 4719 C C   . SER A 1 602 ? -33.064 -42.337 28.566  1.00 89.43 602 A 1 
ATOM 4720 O O   . SER A 1 602 ? -32.259 -41.642 29.183  1.00 87.09 602 A 1 
ATOM 4721 C CB  . SER A 1 602 ? -32.049 -44.423 27.611  1.00 87.40 602 A 1 
ATOM 4722 O OG  . SER A 1 602 ? -32.960 -45.233 28.327  1.00 76.70 602 A 1 
ATOM 4723 N N   . TRP A 1 603 ? -34.319 -42.543 28.993  1.00 89.25 603 A 1 
ATOM 4724 C CA  . TRP A 1 603 ? -34.836 -42.062 30.284  1.00 88.52 603 A 1 
ATOM 4725 C C   . TRP A 1 603 ? -34.315 -42.857 31.486  1.00 87.91 603 A 1 
ATOM 4726 O O   . TRP A 1 603 ? -34.145 -42.297 32.569  1.00 84.98 603 A 1 
ATOM 4727 C CB  . TRP A 1 603 ? -36.363 -42.141 30.248  1.00 88.50 603 A 1 
ATOM 4728 C CG  . TRP A 1 603 ? -37.040 -41.209 29.294  1.00 88.63 603 A 1 
ATOM 4729 C CD1 . TRP A 1 603 ? -37.718 -41.559 28.182  1.00 86.03 603 A 1 
ATOM 4730 C CD2 . TRP A 1 603 ? -37.161 -39.755 29.393  1.00 88.16 603 A 1 
ATOM 4731 N NE1 . TRP A 1 603 ? -38.252 -40.431 27.584  1.00 86.37 603 A 1 
ATOM 4732 C CE2 . TRP A 1 603 ? -37.943 -39.292 28.293  1.00 87.38 603 A 1 
ATOM 4733 C CE3 . TRP A 1 603 ? -36.691 -38.785 30.304  1.00 86.90 603 A 1 
ATOM 4734 C CZ2 . TRP A 1 603 ? -38.252 -37.941 28.111  1.00 86.35 603 A 1 
ATOM 4735 C CZ3 . TRP A 1 603 ? -36.991 -37.428 30.130  1.00 85.33 603 A 1 
ATOM 4736 C CH2 . TRP A 1 603 ? -37.769 -37.001 29.035  1.00 85.01 603 A 1 
ATOM 4737 N N   . THR A 1 604 ? -34.094 -44.154 31.304  1.00 87.20 604 A 1 
ATOM 4738 C CA  . THR A 1 604 ? -33.868 -45.087 32.424  1.00 86.09 604 A 1 
ATOM 4739 C C   . THR A 1 604 ? -32.421 -45.548 32.561  1.00 85.79 604 A 1 
ATOM 4740 O O   . THR A 1 604 ? -31.989 -45.899 33.655  1.00 81.50 604 A 1 
ATOM 4741 C CB  . THR A 1 604 ? -34.782 -46.307 32.282  1.00 83.40 604 A 1 
ATOM 4742 O OG1 . THR A 1 604 ? -34.606 -46.907 31.013  1.00 76.97 604 A 1 
ATOM 4743 C CG2 . THR A 1 604 ? -36.265 -45.932 32.382  1.00 76.12 604 A 1 
ATOM 4744 N N   . LYS A 1 605 ? -31.645 -45.529 31.474  1.00 84.80 605 A 1 
ATOM 4745 C CA  . LYS A 1 605 ? -30.269 -46.042 31.441  1.00 84.61 605 A 1 
ATOM 4746 C C   . LYS A 1 605 ? -29.264 -44.918 31.220  1.00 85.69 605 A 1 
ATOM 4747 O O   . LYS A 1 605 ? -29.313 -44.212 30.213  1.00 82.70 605 A 1 
ATOM 4748 C CB  . LYS A 1 605 ? -30.175 -47.129 30.363  1.00 81.51 605 A 1 
ATOM 4749 C CG  . LYS A 1 605 ? -28.841 -47.885 30.388  1.00 72.34 605 A 1 
ATOM 4750 C CD  . LYS A 1 605 ? -28.845 -48.933 29.272  1.00 71.78 605 A 1 
ATOM 4751 C CE  . LYS A 1 605 ? -27.489 -49.630 29.132  1.00 62.17 605 A 1 
ATOM 4752 N NZ  . LYS A 1 605 ? -27.394 -50.290 27.810  1.00 55.23 605 A 1 
ATOM 4753 N N   . LYS A 1 606 ? -28.303 -44.802 32.149  1.00 85.54 606 A 1 
ATOM 4754 C CA  . LYS A 1 606 ? -27.188 -43.869 31.986  1.00 85.64 606 A 1 
ATOM 4755 C C   . LYS A 1 606 ? -26.089 -44.506 31.139  1.00 87.84 606 A 1 
ATOM 4756 O O   . LYS A 1 606 ? -25.320 -45.331 31.634  1.00 85.07 606 A 1 
ATOM 4757 C CB  . LYS A 1 606 ? -26.701 -43.382 33.355  1.00 81.86 606 A 1 
ATOM 4758 C CG  . LYS A 1 606 ? -25.750 -42.191 33.179  1.00 71.77 606 A 1 
ATOM 4759 C CD  . LYS A 1 606 ? -25.404 -41.540 34.518  1.00 67.56 606 A 1 
ATOM 4760 C CE  . LYS A 1 606 ? -24.555 -40.300 34.232  1.00 59.41 606 A 1 
ATOM 4761 N NZ  . LYS A 1 606 ? -24.327 -39.476 35.437  1.00 51.22 606 A 1 
ATOM 4762 N N   . VAL A 1 607 ? -25.996 -44.100 29.893  1.00 87.98 607 A 1 
ATOM 4763 C CA  . VAL A 1 607 ? -24.957 -44.562 28.964  1.00 89.15 607 A 1 
ATOM 4764 C C   . VAL A 1 607 ? -23.653 -43.811 29.254  1.00 89.81 607 A 1 
ATOM 4765 O O   . VAL A 1 607 ? -23.657 -42.597 29.433  1.00 86.93 607 A 1 
ATOM 4766 C CB  . VAL A 1 607 ? -25.426 -44.408 27.506  1.00 88.10 607 A 1 
ATOM 4767 C CG1 . VAL A 1 607 ? -24.399 -44.987 26.525  1.00 79.56 607 A 1 
ATOM 4768 C CG2 . VAL A 1 607 ? -26.758 -45.140 27.292  1.00 80.51 607 A 1 
ATOM 4769 N N   . LYS A 1 608 ? -22.529 -44.539 29.358  1.00 90.33 608 A 1 
ATOM 4770 C CA  . LYS A 1 608 ? -21.200 -43.931 29.572  1.00 90.68 608 A 1 
ATOM 4771 C C   . LYS A 1 608 ? -20.421 -43.745 28.273  1.00 91.93 608 A 1 
ATOM 4772 O O   . LYS A 1 608 ? -19.648 -42.803 28.164  1.00 87.04 608 A 1 
ATOM 4773 C CB  . LYS A 1 608 ? -20.376 -44.756 30.572  1.00 88.02 608 A 1 
ATOM 4774 C CG  . LYS A 1 608 ? -20.918 -44.680 32.005  1.00 79.95 608 A 1 
ATOM 4775 C CD  . LYS A 1 608 ? -19.980 -45.439 32.958  1.00 74.32 608 A 1 
ATOM 4776 C CE  . LYS A 1 608 ? -20.499 -45.373 34.398  1.00 65.04 608 A 1 
ATOM 4777 N NZ  . LYS A 1 608 ? -19.617 -46.133 35.325  1.00 53.94 608 A 1 
ATOM 4778 N N   . HIS A 1 609 ? -20.634 -44.644 27.313  1.00 91.47 609 A 1 
ATOM 4779 C CA  . HIS A 1 609 ? -19.962 -44.621 26.017  1.00 92.13 609 A 1 
ATOM 4780 C C   . HIS A 1 609 ? -20.990 -44.814 24.892  1.00 92.93 609 A 1 
ATOM 4781 O O   . HIS A 1 609 ? -21.545 -45.908 24.783  1.00 90.06 609 A 1 
ATOM 4782 C CB  . HIS A 1 609 ? -18.877 -45.707 25.981  1.00 89.56 609 A 1 
ATOM 4783 C CG  . HIS A 1 609 ? -17.784 -45.464 26.992  1.00 83.62 609 A 1 
ATOM 4784 N ND1 . HIS A 1 609 ? -16.918 -44.395 27.011  1.00 71.94 609 A 1 
ATOM 4785 C CD2 . HIS A 1 609 ? -17.508 -46.228 28.098  1.00 70.89 609 A 1 
ATOM 4786 C CE1 . HIS A 1 609 ? -16.138 -44.512 28.098  1.00 67.77 609 A 1 
ATOM 4787 N NE2 . HIS A 1 609 ? -16.459 -45.612 28.795  1.00 71.32 609 A 1 
ATOM 4788 N N   . PRO A 1 610 ? -21.238 -43.800 24.053  1.00 93.10 610 A 1 
ATOM 4789 C CA  . PRO A 1 610 ? -22.190 -43.889 22.940  1.00 92.81 610 A 1 
ATOM 4790 C C   . PRO A 1 610 ? -21.940 -45.062 21.988  1.00 93.07 610 A 1 
ATOM 4791 O O   . PRO A 1 610 ? -22.882 -45.720 21.562  1.00 89.76 610 A 1 
ATOM 4792 C CB  . PRO A 1 610 ? -22.068 -42.552 22.204  1.00 91.52 610 A 1 
ATOM 4793 C CG  . PRO A 1 610 ? -21.641 -41.587 23.299  1.00 89.26 610 A 1 
ATOM 4794 C CD  . PRO A 1 610 ? -20.748 -42.443 24.187  1.00 91.32 610 A 1 
ATOM 4795 N N   . GLY A 1 611 ? -20.678 -45.392 21.743  1.00 92.46 611 A 1 
ATOM 4796 C CA  . GLY A 1 611 ? -20.290 -46.520 20.886  1.00 91.58 611 A 1 
ATOM 4797 C C   . GLY A 1 611 ? -20.650 -47.913 21.418  1.00 91.48 611 A 1 
ATOM 4798 O O   . GLY A 1 611 ? -20.434 -48.901 20.721  1.00 87.90 611 A 1 
ATOM 4799 N N   . SER A 1 612 ? -21.187 -48.022 22.648  1.00 92.74 612 A 1 
ATOM 4800 C CA  . SER A 1 612 ? -21.736 -49.289 23.149  1.00 91.38 612 A 1 
ATOM 4801 C C   . SER A 1 612 ? -23.172 -49.553 22.694  1.00 91.14 612 A 1 
ATOM 4802 O O   . SER A 1 612 ? -23.606 -50.702 22.750  1.00 86.81 612 A 1 
ATOM 4803 C CB  . SER A 1 612 ? -21.650 -49.348 24.677  1.00 89.66 612 A 1 
ATOM 4804 O OG  . SER A 1 612 ? -22.479 -48.396 25.314  1.00 79.31 612 A 1 
ATOM 4805 N N   . GLU A 1 613 ? -23.902 -48.507 22.294  1.00 91.37 613 A 1 
ATOM 4806 C CA  . GLU A 1 613 ? -25.304 -48.608 21.879  1.00 90.59 613 A 1 
ATOM 4807 C C   . GLU A 1 613 ? -25.499 -48.361 20.378  1.00 91.63 613 A 1 
ATOM 4808 O O   . GLU A 1 613 ? -26.393 -48.961 19.790  1.00 87.72 613 A 1 
ATOM 4809 C CB  . GLU A 1 613 ? -26.187 -47.661 22.706  1.00 88.25 613 A 1 
ATOM 4810 C CG  . GLU A 1 613 ? -26.182 -48.082 24.182  1.00 81.35 613 A 1 
ATOM 4811 C CD  . GLU A 1 613 ? -27.348 -47.533 25.011  1.00 81.36 613 A 1 
ATOM 4812 O OE1 . GLU A 1 613 ? -27.550 -48.115 26.114  1.00 71.38 613 A 1 
ATOM 4813 O OE2 . GLU A 1 613 ? -28.024 -46.574 24.604  1.00 71.12 613 A 1 
ATOM 4814 N N   . PHE A 1 614 ? -24.646 -47.538 19.760  1.00 92.48 614 A 1 
ATOM 4815 C CA  . PHE A 1 614 ? -24.738 -47.197 18.345  1.00 93.16 614 A 1 
ATOM 4816 C C   . PHE A 1 614 ? -23.422 -47.483 17.624  1.00 94.01 614 A 1 
ATOM 4817 O O   . PHE A 1 614 ? -22.341 -47.303 18.189  1.00 90.78 614 A 1 
ATOM 4818 C CB  . PHE A 1 614 ? -25.140 -45.725 18.204  1.00 92.10 614 A 1 
ATOM 4819 C CG  . PHE A 1 614 ? -26.441 -45.376 18.896  1.00 92.73 614 A 1 
ATOM 4820 C CD1 . PHE A 1 614 ? -27.657 -45.852 18.385  1.00 85.82 614 A 1 
ATOM 4821 C CD2 . PHE A 1 614 ? -26.435 -44.605 20.068  1.00 86.75 614 A 1 
ATOM 4822 C CE1 . PHE A 1 614 ? -28.866 -45.554 19.036  1.00 85.02 614 A 1 
ATOM 4823 C CE2 . PHE A 1 614 ? -27.645 -44.305 20.720  1.00 86.18 614 A 1 
ATOM 4824 C CZ  . PHE A 1 614 ? -28.861 -44.778 20.203  1.00 88.90 614 A 1 
ATOM 4825 N N   . LYS A 1 615 ? -23.512 -47.886 16.351  1.00 94.05 615 A 1 
ATOM 4826 C CA  . LYS A 1 615 ? -22.369 -48.034 15.448  1.00 93.88 615 A 1 
ATOM 4827 C C   . LYS A 1 615 ? -22.472 -47.046 14.291  1.00 93.93 615 A 1 
ATOM 4828 O O   . LYS A 1 615 ? -23.562 -46.661 13.882  1.00 91.76 615 A 1 
ATOM 4829 C CB  . LYS A 1 615 ? -22.279 -49.474 14.941  1.00 92.51 615 A 1 
ATOM 4830 C CG  . LYS A 1 615 ? -22.019 -50.467 16.079  1.00 85.39 615 A 1 
ATOM 4831 C CD  . LYS A 1 615 ? -21.980 -51.883 15.516  1.00 79.51 615 A 1 
ATOM 4832 C CE  . LYS A 1 615 ? -21.783 -52.883 16.652  1.00 68.51 615 A 1 
ATOM 4833 N NZ  . LYS A 1 615 ? -21.882 -54.263 16.138  1.00 57.71 615 A 1 
ATOM 4834 N N   . GLU A 1 616 ? -21.335 -46.645 13.766  1.00 93.36 616 A 1 
ATOM 4835 C CA  . GLU A 1 616 ? -21.305 -45.859 12.534  1.00 93.74 616 A 1 
ATOM 4836 C C   . GLU A 1 616 ? -21.947 -46.661 11.396  1.00 93.28 616 A 1 
ATOM 4837 O O   . GLU A 1 616 ? -21.612 -47.826 11.170  1.00 87.74 616 A 1 
ATOM 4838 C CB  . GLU A 1 616 ? -19.869 -45.430 12.182  1.00 91.87 616 A 1 
ATOM 4839 C CG  . GLU A 1 616 ? -19.303 -44.439 13.215  1.00 83.41 616 A 1 
ATOM 4840 C CD  . GLU A 1 616 ? -17.869 -43.963 12.925  1.00 83.39 616 A 1 
ATOM 4841 O OE1 . GLU A 1 616 ? -17.417 -43.048 13.663  1.00 72.92 616 A 1 
ATOM 4842 O OE2 . GLU A 1 616 ? -17.211 -44.518 12.024  1.00 74.03 616 A 1 
ATOM 4843 N N   . GLY A 1 617 ? -22.898 -46.028 10.709  1.00 93.78 617 A 1 
ATOM 4844 C CA  . GLY A 1 617 ? -23.680 -46.656 9.657   1.00 93.05 617 A 1 
ATOM 4845 C C   . GLY A 1 617 ? -25.043 -47.204 10.084  1.00 93.67 617 A 1 
ATOM 4846 O O   . GLY A 1 617 ? -25.829 -47.524 9.187   1.00 90.23 617 A 1 
ATOM 4847 N N   . ASP A 1 618 ? -25.350 -47.289 11.380  1.00 93.27 618 A 1 
ATOM 4848 C CA  . ASP A 1 618 ? -26.652 -47.753 11.868  1.00 92.91 618 A 1 
ATOM 4849 C C   . ASP A 1 618 ? -27.764 -46.753 11.501  1.00 93.68 618 A 1 
ATOM 4850 O O   . ASP A 1 618 ? -27.578 -45.539 11.603  1.00 90.73 618 A 1 
ATOM 4851 C CB  . ASP A 1 618 ? -26.633 -47.995 13.390  1.00 90.38 618 A 1 
ATOM 4852 C CG  . ASP A 1 618 ? -25.837 -49.228 13.852  1.00 85.56 618 A 1 
ATOM 4853 O OD1 . ASP A 1 618 ? -25.483 -50.084 13.009  1.00 77.69 618 A 1 
ATOM 4854 O OD2 . ASP A 1 618 ? -25.603 -49.343 15.081  1.00 79.87 618 A 1 
ATOM 4855 N N   . GLU A 1 619 ? -28.937 -47.257 11.104  1.00 94.34 619 A 1 
ATOM 4856 C CA  . GLU A 1 619 ? -30.152 -46.457 10.978  1.00 94.83 619 A 1 
ATOM 4857 C C   . GLU A 1 619 ? -30.875 -46.406 12.325  1.00 94.60 619 A 1 
ATOM 4858 O O   . GLU A 1 619 ? -31.231 -47.437 12.891  1.00 90.41 619 A 1 
ATOM 4859 C CB  . GLU A 1 619 ? -31.077 -46.996 9.882   1.00 92.83 619 A 1 
ATOM 4860 C CG  . GLU A 1 619 ? -30.508 -46.755 8.478   1.00 85.16 619 A 1 
ATOM 4861 C CD  . GLU A 1 619 ? -31.481 -47.139 7.351   1.00 83.63 619 A 1 
ATOM 4862 O OE1 . GLU A 1 619 ? -31.161 -46.791 6.186   1.00 72.85 619 A 1 
ATOM 4863 O OE2 . GLU A 1 619 ? -32.519 -47.773 7.640   1.00 73.81 619 A 1 
ATOM 4864 N N   . ILE A 1 620 ? -31.092 -45.198 12.829  1.00 95.47 620 A 1 
ATOM 4865 C CA  . ILE A 1 620 ? -31.745 -44.964 14.115  1.00 95.31 620 A 1 
ATOM 4866 C C   . ILE A 1 620 ? -32.956 -44.048 13.952  1.00 95.49 620 A 1 
ATOM 4867 O O   . ILE A 1 620 ? -32.943 -43.101 13.162  1.00 93.49 620 A 1 
ATOM 4868 C CB  . ILE A 1 620 ? -30.748 -44.455 15.175  1.00 93.86 620 A 1 
ATOM 4869 C CG1 . ILE A 1 620 ? -30.116 -43.092 14.825  1.00 85.17 620 A 1 
ATOM 4870 C CG2 . ILE A 1 620 ? -29.658 -45.521 15.412  1.00 85.01 620 A 1 
ATOM 4871 C CD1 . ILE A 1 620 ? -29.307 -42.483 15.981  1.00 82.03 620 A 1 
ATOM 4872 N N   . GLU A 1 621 ? -34.011 -44.327 14.712  1.00 94.89 621 A 1 
ATOM 4873 C CA  . GLU A 1 621 ? -35.149 -43.423 14.834  1.00 94.89 621 A 1 
ATOM 4874 C C   . GLU A 1 621 ? -34.831 -42.346 15.872  1.00 94.81 621 A 1 
ATOM 4875 O O   . GLU A 1 621 ? -34.433 -42.639 17.001  1.00 92.28 621 A 1 
ATOM 4876 C CB  . GLU A 1 621 ? -36.429 -44.209 15.162  1.00 93.60 621 A 1 
ATOM 4877 C CG  . GLU A 1 621 ? -37.688 -43.351 14.944  1.00 84.72 621 A 1 
ATOM 4878 C CD  . GLU A 1 621 ? -39.009 -44.077 15.262  1.00 84.67 621 A 1 
ATOM 4879 O OE1 . GLU A 1 621 ? -40.071 -43.423 15.100  1.00 74.88 621 A 1 
ATOM 4880 O OE2 . GLU A 1 621 ? -38.971 -45.251 15.694  1.00 76.74 621 A 1 
ATOM 4881 N N   . VAL A 1 622 ? -34.970 -41.093 15.471  1.00 95.28 622 A 1 
ATOM 4882 C CA  . VAL A 1 622 ? -34.691 -39.908 16.290  1.00 95.46 622 A 1 
ATOM 4883 C C   . VAL A 1 622 ? -35.822 -38.894 16.169  1.00 95.47 622 A 1 
ATOM 4884 O O   . VAL A 1 622 ? -36.526 -38.842 15.163  1.00 93.91 622 A 1 
ATOM 4885 C CB  . VAL A 1 622 ? -33.336 -39.262 15.930  1.00 94.47 622 A 1 
ATOM 4886 C CG1 . VAL A 1 622 ? -32.163 -40.181 16.272  1.00 87.60 622 A 1 
ATOM 4887 C CG2 . VAL A 1 622 ? -33.223 -38.862 14.451  1.00 86.20 622 A 1 
ATOM 4888 N N   . MET A 1 623 ? -35.984 -38.068 17.182  1.00 95.66 623 A 1 
ATOM 4889 C CA  . MET A 1 623 ? -36.899 -36.929 17.176  1.00 95.59 623 A 1 
ATOM 4890 C C   . MET A 1 623 ? -36.106 -35.626 17.221  1.00 95.72 623 A 1 
ATOM 4891 O O   . MET A 1 623 ? -35.149 -35.501 17.980  1.00 93.87 623 A 1 
ATOM 4892 C CB  . MET A 1 623 ? -37.875 -37.055 18.350  1.00 93.79 623 A 1 
ATOM 4893 C CG  . MET A 1 623 ? -38.936 -35.951 18.363  1.00 89.49 623 A 1 
ATOM 4894 S SD  . MET A 1 623 ? -40.131 -36.088 19.718  1.00 89.04 623 A 1 
ATOM 4895 C CE  . MET A 1 623 ? -41.081 -37.527 19.172  1.00 78.09 623 A 1 
ATOM 4896 N N   . VAL A 1 624 ? -36.521 -34.631 16.432  1.00 95.62 624 A 1 
ATOM 4897 C CA  . VAL A 1 624 ? -35.956 -33.278 16.492  1.00 95.37 624 A 1 
ATOM 4898 C C   . VAL A 1 624 ? -36.432 -32.591 17.773  1.00 95.32 624 A 1 
ATOM 4899 O O   . VAL A 1 624 ? -37.628 -32.405 17.977  1.00 93.86 624 A 1 
ATOM 4900 C CB  . VAL A 1 624 ? -36.339 -32.467 15.243  1.00 94.41 624 A 1 
ATOM 4901 C CG1 . VAL A 1 624 ? -35.723 -31.064 15.290  1.00 88.41 624 A 1 
ATOM 4902 C CG2 . VAL A 1 624 ? -35.848 -33.153 13.960  1.00 86.54 624 A 1 
ATOM 4903 N N   . ILE A 1 625 ? -35.494 -32.220 18.642  1.00 95.36 625 A 1 
ATOM 4904 C CA  . ILE A 1 625 ? -35.780 -31.548 19.921  1.00 94.88 625 A 1 
ATOM 4905 C C   . ILE A 1 625 ? -35.671 -30.029 19.786  1.00 95.05 625 A 1 
ATOM 4906 O O   . ILE A 1 625 ? -36.459 -29.294 20.372  1.00 92.27 625 A 1 
ATOM 4907 C CB  . ILE A 1 625 ? -34.820 -32.034 21.029  1.00 92.88 625 A 1 
ATOM 4908 C CG1 . ILE A 1 625 ? -34.848 -33.567 21.197  1.00 83.22 625 A 1 
ATOM 4909 C CG2 . ILE A 1 625 ? -35.155 -31.354 22.371  1.00 81.18 625 A 1 
ATOM 4910 C CD1 . ILE A 1 625 ? -33.777 -34.071 22.173  1.00 77.58 625 A 1 
ATOM 4911 N N   . ALA A 1 626 ? -34.670 -29.558 19.066  1.00 95.09 626 A 1 
ATOM 4912 C CA  . ALA A 1 626 ? -34.406 -28.142 18.875  1.00 95.01 626 A 1 
ATOM 4913 C C   . ALA A 1 626 ? -33.645 -27.912 17.566  1.00 94.86 626 A 1 
ATOM 4914 O O   . ALA A 1 626 ? -32.781 -28.711 17.203  1.00 92.75 626 A 1 
ATOM 4915 C CB  . ALA A 1 626 ? -33.605 -27.600 20.069  1.00 93.84 626 A 1 
ATOM 4916 N N   . VAL A 1 627 ? -33.943 -26.790 16.913  1.00 94.57 627 A 1 
ATOM 4917 C CA  . VAL A 1 627 ? -33.223 -26.291 15.740  1.00 94.32 627 A 1 
ATOM 4918 C C   . VAL A 1 627 ? -32.698 -24.900 16.083  1.00 94.14 627 A 1 
ATOM 4919 O O   . VAL A 1 627 ? -33.449 -24.064 16.571  1.00 91.89 627 A 1 
ATOM 4920 C CB  . VAL A 1 627 ? -34.135 -26.276 14.495  1.00 93.05 627 A 1 
ATOM 4921 C CG1 . VAL A 1 627 ? -33.357 -25.831 13.253  1.00 83.91 627 A 1 
ATOM 4922 C CG2 . VAL A 1 627 ? -34.721 -27.670 14.214  1.00 83.59 627 A 1 
ATOM 4923 N N   . ASP A 1 628 ? -31.414 -24.677 15.889  1.00 93.37 628 A 1 
ATOM 4924 C CA  . ASP A 1 628 ? -30.756 -23.376 16.058  1.00 92.35 628 A 1 
ATOM 4925 C C   . ASP A 1 628 ? -30.089 -23.028 14.724  1.00 91.24 628 A 1 
ATOM 4926 O O   . ASP A 1 628 ? -29.038 -23.575 14.369  1.00 88.26 628 A 1 
ATOM 4927 C CB  . ASP A 1 628 ? -29.783 -23.436 17.256  1.00 91.16 628 A 1 
ATOM 4928 C CG  . ASP A 1 628 ? -29.105 -22.103 17.626  1.00 87.73 628 A 1 
ATOM 4929 O OD1 . ASP A 1 628 ? -28.917 -21.251 16.736  1.00 80.28 628 A 1 
ATOM 4930 O OD2 . ASP A 1 628 ? -28.674 -21.962 18.807  1.00 80.45 628 A 1 
ATOM 4931 N N   . THR A 1 629 ? -30.750 -22.152 13.961  1.00 90.69 629 A 1 
ATOM 4932 C CA  . THR A 1 629 ? -30.322 -21.720 12.625  1.00 88.86 629 A 1 
ATOM 4933 C C   . THR A 1 629 ? -29.087 -20.829 12.683  1.00 87.62 629 A 1 
ATOM 4934 O O   . THR A 1 629 ? -28.206 -20.947 11.824  1.00 82.79 629 A 1 
ATOM 4935 C CB  . THR A 1 629 ? -31.470 -20.996 11.901  1.00 86.98 629 A 1 
ATOM 4936 O OG1 . THR A 1 629 ? -32.103 -20.082 12.776  1.00 74.91 629 A 1 
ATOM 4937 C CG2 . THR A 1 629 ? -32.536 -21.972 11.429  1.00 74.18 629 A 1 
ATOM 4938 N N   . GLU A 1 630 ? -28.952 -20.003 13.731  1.00 88.95 630 A 1 
ATOM 4939 C CA  . GLU A 1 630 ? -27.790 -19.123 13.906  1.00 87.27 630 A 1 
ATOM 4940 C C   . GLU A 1 630 ? -26.512 -19.928 14.181  1.00 86.58 630 A 1 
ATOM 4941 O O   . GLU A 1 630 ? -25.464 -19.686 13.573  1.00 82.24 630 A 1 
ATOM 4942 C CB  . GLU A 1 630 ? -28.007 -18.151 15.077  1.00 85.60 630 A 1 
ATOM 4943 C CG  . GLU A 1 630 ? -29.107 -17.107 14.838  1.00 77.33 630 A 1 
ATOM 4944 C CD  . GLU A 1 630 ? -29.151 -16.036 15.943  1.00 71.36 630 A 1 
ATOM 4945 O OE1 . GLU A 1 630 ? -29.843 -15.018 15.732  1.00 62.81 630 A 1 
ATOM 4946 O OE2 . GLU A 1 630 ? -28.469 -16.210 16.985  1.00 61.34 630 A 1 
ATOM 4947 N N   . LYS A 1 631 ? -26.619 -20.924 15.073  1.00 88.23 631 A 1 
ATOM 4948 C CA  . LYS A 1 631 ? -25.482 -21.800 15.411  1.00 87.51 631 A 1 
ATOM 4949 C C   . LYS A 1 631 ? -25.308 -22.977 14.454  1.00 87.64 631 A 1 
ATOM 4950 O O   . LYS A 1 631 ? -24.353 -23.736 14.620  1.00 84.47 631 A 1 
ATOM 4951 C CB  . LYS A 1 631 ? -25.594 -22.284 16.855  1.00 86.83 631 A 1 
ATOM 4952 C CG  . LYS A 1 631 ? -25.520 -21.113 17.837  1.00 82.60 631 A 1 
ATOM 4953 C CD  . LYS A 1 631 ? -25.431 -21.647 19.263  1.00 77.26 631 A 1 
ATOM 4954 C CE  . LYS A 1 631 ? -25.734 -20.514 20.234  1.00 69.91 631 A 1 
ATOM 4955 N NZ  . LYS A 1 631 ? -26.966 -20.818 20.973  1.00 60.52 631 A 1 
ATOM 4956 N N   . ARG A 1 632 ? -26.209 -23.114 13.468  1.00 88.90 632 A 1 
ATOM 4957 C CA  . ARG A 1 632 ? -26.234 -24.229 12.514  1.00 88.60 632 A 1 
ATOM 4958 C C   . ARG A 1 632 ? -26.199 -25.583 13.224  1.00 90.23 632 A 1 
ATOM 4959 O O   . ARG A 1 632 ? -25.338 -26.427 12.954  1.00 87.59 632 A 1 
ATOM 4960 C CB  . ARG A 1 632 ? -25.119 -24.089 11.478  1.00 86.21 632 A 1 
ATOM 4961 C CG  . ARG A 1 632 ? -25.194 -22.774 10.703  1.00 82.50 632 A 1 
ATOM 4962 C CD  . ARG A 1 632 ? -24.071 -22.762 9.677   1.00 77.82 632 A 1 
ATOM 4963 N NE  . ARG A 1 632 ? -24.069 -21.507 8.915   1.00 71.00 632 A 1 
ATOM 4964 C CZ  . ARG A 1 632 ? -23.274 -21.210 7.911   1.00 64.00 632 A 1 
ATOM 4965 N NH1 . ARG A 1 632 ? -22.354 -22.038 7.495   1.00 60.49 632 A 1 
ATOM 4966 N NH2 . ARG A 1 632 ? -23.400 -20.066 7.302   1.00 58.27 632 A 1 
ATOM 4967 N N   . SER A 1 633 ? -27.102 -25.768 14.185  1.00 90.37 633 A 1 
ATOM 4968 C CA  . SER A 1 633 ? -27.155 -26.989 14.979  1.00 91.78 633 A 1 
ATOM 4969 C C   . SER A 1 633 ? -28.582 -27.499 15.137  1.00 93.03 633 A 1 
ATOM 4970 O O   . SER A 1 633 ? -29.498 -26.737 15.438  1.00 91.77 633 A 1 
ATOM 4971 C CB  . SER A 1 633 ? -26.455 -26.790 16.329  1.00 90.02 633 A 1 
ATOM 4972 O OG  . SER A 1 633 ? -27.180 -25.974 17.221  1.00 82.43 633 A 1 
ATOM 4973 N N   . ILE A 1 634 ? -28.753 -28.805 14.952  1.00 92.83 634 A 1 
ATOM 4974 C CA  . ILE A 1 634 ? -30.016 -29.503 15.169  1.00 93.96 634 A 1 
ATOM 4975 C C   . ILE A 1 634 ? -29.793 -30.507 16.290  1.00 94.61 634 A 1 
ATOM 4976 O O   . ILE A 1 634 ? -28.932 -31.380 16.192  1.00 93.43 634 A 1 
ATOM 4977 C CB  . ILE A 1 634 ? -30.519 -30.174 13.873  1.00 93.46 634 A 1 
ATOM 4978 C CG1 . ILE A 1 634 ? -30.694 -29.121 12.753  1.00 89.35 634 A 1 
ATOM 4979 C CG2 . ILE A 1 634 ? -31.842 -30.904 14.147  1.00 89.28 634 A 1 
ATOM 4980 C CD1 . ILE A 1 634 ? -30.983 -29.727 11.387  1.00 84.36 634 A 1 
ATOM 4981 N N   . ARG A 1 635 ? -30.554 -30.377 17.364  1.00 94.42 635 A 1 
ATOM 4982 C CA  . ARG A 1 635 ? -30.490 -31.310 18.489  1.00 94.91 635 A 1 
ATOM 4983 C C   . ARG A 1 635 ? -31.530 -32.409 18.315  1.00 95.48 635 A 1 
ATOM 4984 O O   . ARG A 1 635 ? -32.711 -32.124 18.130  1.00 94.05 635 A 1 
ATOM 4985 C CB  . ARG A 1 635 ? -30.636 -30.551 19.805  1.00 93.94 635 A 1 
ATOM 4986 C CG  . ARG A 1 635 ? -30.316 -31.453 21.007  1.00 84.42 635 A 1 
ATOM 4987 C CD  . ARG A 1 635 ? -30.367 -30.639 22.296  1.00 81.82 635 A 1 
ATOM 4988 N NE  . ARG A 1 635 ? -30.169 -31.493 23.481  1.00 71.66 635 A 1 
ATOM 4989 C CZ  . ARG A 1 635 ? -29.972 -31.084 24.718  1.00 65.08 635 A 1 
ATOM 4990 N NH1 . ARG A 1 635 ? -29.912 -29.817 25.025  1.00 58.43 635 A 1 
ATOM 4991 N NH2 . ARG A 1 635 ? -29.842 -31.964 25.670  1.00 55.54 635 A 1 
ATOM 4992 N N   . LEU A 1 636 ? -31.075 -33.636 18.417  1.00 95.02 636 A 1 
ATOM 4993 C CA  . LEU A 1 636 ? -31.877 -34.845 18.283  1.00 95.39 636 A 1 
ATOM 4994 C C   . LEU A 1 636 ? -32.034 -35.548 19.631  1.00 95.37 636 A 1 
ATOM 4995 O O   . LEU A 1 636 ? -31.197 -35.408 20.528  1.00 94.00 636 A 1 
ATOM 4996 C CB  . LEU A 1 636 ? -31.235 -35.760 17.235  1.00 95.17 636 A 1 
ATOM 4997 C CG  . LEU A 1 636 ? -31.071 -35.135 15.836  1.00 94.45 636 A 1 
ATOM 4998 C CD1 . LEU A 1 636 ? -30.369 -36.135 14.927  1.00 87.45 636 A 1 
ATOM 4999 C CD2 . LEU A 1 636 ? -32.413 -34.748 15.216  1.00 87.24 636 A 1 
ATOM 5000 N N   . GLY A 1 637 ? -33.094 -36.315 19.763  1.00 94.67 637 A 1 
ATOM 5001 C CA  . GLY A 1 637 ? -33.345 -37.156 20.926  1.00 94.10 637 A 1 
ATOM 5002 C C   . GLY A 1 637 ? -33.990 -38.483 20.560  1.00 94.62 637 A 1 
ATOM 5003 O O   . GLY A 1 637 ? -34.850 -38.539 19.688  1.00 93.19 637 A 1 
ATOM 5004 N N   . VAL A 1 638 ? -33.597 -39.540 21.257  1.00 94.54 638 A 1 
ATOM 5005 C CA  . VAL A 1 638 ? -34.223 -40.869 21.180  1.00 94.30 638 A 1 
ATOM 5006 C C   . VAL A 1 638 ? -35.206 -41.057 22.339  1.00 93.84 638 A 1 
ATOM 5007 O O   . VAL A 1 638 ? -36.290 -41.589 22.149  1.00 91.15 638 A 1 
ATOM 5008 C CB  . VAL A 1 638 ? -33.156 -41.976 21.161  1.00 93.39 638 A 1 
ATOM 5009 C CG1 . VAL A 1 638 ? -33.769 -43.380 21.182  1.00 86.22 638 A 1 
ATOM 5010 C CG2 . VAL A 1 638 ? -32.282 -41.875 19.906  1.00 86.45 638 A 1 
ATOM 5011 N N   . LYS A 1 639 ? -34.893 -40.562 23.539  1.00 92.61 639 A 1 
ATOM 5012 C CA  . LYS A 1 639 ? -35.773 -40.683 24.713  1.00 91.49 639 A 1 
ATOM 5013 C C   . LYS A 1 639 ? -37.143 -40.028 24.505  1.00 91.48 639 A 1 
ATOM 5014 O O   . LYS A 1 639 ? -38.135 -40.522 25.027  1.00 88.15 639 A 1 
ATOM 5015 C CB  . LYS A 1 639 ? -35.058 -40.165 25.967  1.00 88.37 639 A 1 
ATOM 5016 C CG  . LYS A 1 639 ? -34.895 -38.638 26.002  1.00 85.07 639 A 1 
ATOM 5017 C CD  . LYS A 1 639 ? -34.082 -38.197 27.216  1.00 85.58 639 A 1 
ATOM 5018 C CE  . LYS A 1 639 ? -34.144 -36.671 27.334  1.00 80.82 639 A 1 
ATOM 5019 N NZ  . LYS A 1 639 ? -32.976 -36.147 28.074  1.00 78.10 639 A 1 
ATOM 5020 N N   . GLN A 1 640 ? -37.223 -38.966 23.697  1.00 93.06 640 A 1 
ATOM 5021 C CA  . GLN A 1 640 ? -38.459 -38.241 23.384  1.00 92.54 640 A 1 
ATOM 5022 C C   . GLN A 1 640 ? -39.416 -39.024 22.471  1.00 93.18 640 A 1 
ATOM 5023 O O   . GLN A 1 640 ? -40.555 -38.596 22.297  1.00 90.67 640 A 1 
ATOM 5024 C CB  . GLN A 1 640 ? -38.127 -36.883 22.754  1.00 90.90 640 A 1 
ATOM 5025 C CG  . GLN A 1 640 ? -37.415 -35.893 23.692  1.00 86.36 640 A 1 
ATOM 5026 C CD  . GLN A 1 640 ? -35.907 -36.081 23.825  1.00 86.69 640 A 1 
ATOM 5027 O OE1 . GLN A 1 640 ? -35.266 -36.961 23.265  1.00 79.21 640 A 1 
ATOM 5028 N NE2 . GLN A 1 640 ? -35.248 -35.236 24.595  1.00 75.47 640 A 1 
ATOM 5029 N N   . LEU A 1 641 ? -38.976 -40.143 21.896  1.00 91.37 641 A 1 
ATOM 5030 C CA  . LEU A 1 641 ? -39.852 -41.051 21.145  1.00 91.05 641 A 1 
ATOM 5031 C C   . LEU A 1 641 ? -40.841 -41.795 22.051  1.00 91.38 641 A 1 
ATOM 5032 O O   . LEU A 1 641 ? -41.882 -42.256 21.575  1.00 88.91 641 A 1 
ATOM 5033 C CB  . LEU A 1 641 ? -38.994 -42.061 20.371  1.00 91.21 641 A 1 
ATOM 5034 C CG  . LEU A 1 641 ? -38.118 -41.447 19.266  1.00 90.71 641 A 1 
ATOM 5035 C CD1 . LEU A 1 641 ? -37.150 -42.506 18.743  1.00 83.29 641 A 1 
ATOM 5036 C CD2 . LEU A 1 641 ? -38.964 -40.947 18.095  1.00 84.68 641 A 1 
ATOM 5037 N N   . THR A 1 642 ? -40.532 -41.909 23.335  1.00 91.56 642 A 1 
ATOM 5038 C CA  . THR A 1 642 ? -41.356 -42.566 24.354  1.00 90.18 642 A 1 
ATOM 5039 C C   . THR A 1 642 ? -41.784 -41.569 25.428  1.00 90.04 642 A 1 
ATOM 5040 O O   . THR A 1 642 ? -41.045 -40.641 25.749  1.00 87.47 642 A 1 
ATOM 5041 C CB  . THR A 1 642 ? -40.613 -43.741 24.999  1.00 88.40 642 A 1 
ATOM 5042 O OG1 . THR A 1 642 ? -39.384 -43.322 25.561  1.00 80.15 642 A 1 
ATOM 5043 C CG2 . THR A 1 642 ? -40.293 -44.847 23.994  1.00 78.99 642 A 1 
ATOM 5044 N N   . ASP A 1 643 ? -42.964 -41.802 26.031  1.00 89.95 643 A 1 
ATOM 5045 C CA  . ASP A 1 643 ? -43.418 -40.995 27.165  1.00 89.60 643 A 1 
ATOM 5046 C C   . ASP A 1 643 ? -42.431 -41.069 28.337  1.00 89.62 643 A 1 
ATOM 5047 O O   . ASP A 1 643 ? -41.831 -42.113 28.606  1.00 85.91 643 A 1 
ATOM 5048 C CB  . ASP A 1 643 ? -44.818 -41.436 27.618  1.00 87.41 643 A 1 
ATOM 5049 C CG  . ASP A 1 643 ? -45.901 -41.125 26.584  1.00 81.25 643 A 1 
ATOM 5050 O OD1 . ASP A 1 643 ? -45.818 -40.040 25.966  1.00 75.38 643 A 1 
ATOM 5051 O OD2 . ASP A 1 643 ? -46.805 -41.974 26.431  1.00 74.15 643 A 1 
ATOM 5052 N N   . ASP A 1 644 ? -42.284 -39.964 29.052  1.00 89.63 644 A 1 
ATOM 5053 C CA  . ASP A 1 644 ? -41.386 -39.871 30.202  1.00 89.83 644 A 1 
ATOM 5054 C C   . ASP A 1 644 ? -41.861 -40.807 31.331  1.00 90.62 644 A 1 
ATOM 5055 O O   . ASP A 1 644 ? -42.870 -40.513 31.991  1.00 89.30 644 A 1 
ATOM 5056 C CB  . ASP A 1 644 ? -41.295 -38.407 30.664  1.00 87.71 644 A 1 
ATOM 5057 C CG  . ASP A 1 644 ? -40.335 -38.182 31.839  1.00 86.61 644 A 1 
ATOM 5058 O OD1 . ASP A 1 644 ? -39.819 -39.170 32.414  1.00 82.30 644 A 1 
ATOM 5059 O OD2 . ASP A 1 644 ? -40.157 -36.991 32.194  1.00 81.97 644 A 1 
ATOM 5060 N N   . PRO A 1 645 ? -41.161 -41.922 31.603  1.00 91.39 645 A 1 
ATOM 5061 C CA  . PRO A 1 645 ? -41.585 -42.878 32.615  1.00 91.03 645 A 1 
ATOM 5062 C C   . PRO A 1 645 ? -41.536 -42.281 34.023  1.00 92.24 645 A 1 
ATOM 5063 O O   . PRO A 1 645 ? -42.275 -42.720 34.899  1.00 91.03 645 A 1 
ATOM 5064 C CB  . PRO A 1 645 ? -40.644 -44.074 32.450  1.00 89.21 645 A 1 
ATOM 5065 C CG  . PRO A 1 645 ? -39.372 -43.453 31.879  1.00 86.38 645 A 1 
ATOM 5066 C CD  . PRO A 1 645 ? -39.910 -42.332 30.995  1.00 89.47 645 A 1 
ATOM 5067 N N   . TRP A 1 646 ? -40.723 -41.233 34.251  1.00 90.44 646 A 1 
ATOM 5068 C CA  . TRP A 1 646 ? -40.665 -40.539 35.540  1.00 90.38 646 A 1 
ATOM 5069 C C   . TRP A 1 646 ? -41.913 -39.699 35.799  1.00 91.00 646 A 1 
ATOM 5070 O O   . TRP A 1 646 ? -42.418 -39.696 36.922  1.00 89.39 646 A 1 
ATOM 5071 C CB  . TRP A 1 646 ? -39.401 -39.674 35.613  1.00 89.47 646 A 1 
ATOM 5072 C CG  . TRP A 1 646 ? -38.133 -40.459 35.646  1.00 88.46 646 A 1 
ATOM 5073 C CD1 . TRP A 1 646 ? -37.313 -40.712 34.611  1.00 84.67 646 A 1 
ATOM 5074 C CD2 . TRP A 1 646 ? -37.549 -41.143 36.792  1.00 87.12 646 A 1 
ATOM 5075 N NE1 . TRP A 1 646 ? -36.263 -41.498 35.025  1.00 84.28 646 A 1 
ATOM 5076 C CE2 . TRP A 1 646 ? -36.361 -41.801 36.361  1.00 85.55 646 A 1 
ATOM 5077 C CE3 . TRP A 1 646 ? -37.914 -41.280 38.143  1.00 84.86 646 A 1 
ATOM 5078 C CZ2 . TRP A 1 646 ? -35.573 -42.565 37.229  1.00 85.10 646 A 1 
ATOM 5079 C CZ3 . TRP A 1 646 ? -37.130 -42.040 39.030  1.00 83.38 646 A 1 
ATOM 5080 C CH2 . TRP A 1 646 ? -35.962 -42.691 38.576  1.00 83.04 646 A 1 
ATOM 5081 N N   . LYS A 1 647 ? -42.471 -39.035 34.759  1.00 90.41 647 A 1 
ATOM 5082 C CA  . LYS A 1 647 ? -43.753 -38.320 34.870  1.00 89.75 647 A 1 
ATOM 5083 C C   . LYS A 1 647 ? -44.911 -39.284 35.090  1.00 90.57 647 A 1 
ATOM 5084 O O   . LYS A 1 647 ? -45.722 -39.058 35.986  1.00 89.03 647 A 1 
ATOM 5085 C CB  . LYS A 1 647 ? -44.012 -37.464 33.633  1.00 88.19 647 A 1 
ATOM 5086 C CG  . LYS A 1 647 ? -43.131 -36.211 33.604  1.00 80.60 647 A 1 
ATOM 5087 C CD  . LYS A 1 647 ? -43.482 -35.363 32.386  1.00 77.09 647 A 1 
ATOM 5088 C CE  . LYS A 1 647 ? -42.610 -34.112 32.355  1.00 68.16 647 A 1 
ATOM 5089 N NZ  . LYS A 1 647 ? -42.874 -33.314 31.140  1.00 60.58 647 A 1 
ATOM 5090 N N   . SER A 1 648 ? -44.944 -40.363 34.317  1.00 89.58 648 A 1 
ATOM 5091 C CA  . SER A 1 648 ? -45.952 -41.418 34.488  1.00 89.22 648 A 1 
ATOM 5092 C C   . SER A 1 648 ? -45.881 -42.031 35.890  1.00 90.35 648 A 1 
ATOM 5093 O O   . SER A 1 648 ? -46.903 -42.172 36.557  1.00 88.63 648 A 1 
ATOM 5094 C CB  . SER A 1 648 ? -45.777 -42.497 33.416  1.00 87.14 648 A 1 
ATOM 5095 O OG  . SER A 1 648 ? -45.893 -41.910 32.132  1.00 74.53 648 A 1 
ATOM 5096 N N   . PHE A 1 649 ? -44.675 -42.308 36.387  1.00 89.89 649 A 1 
ATOM 5097 C CA  . PHE A 1 649 ? -44.463 -42.835 37.735  1.00 90.20 649 A 1 
ATOM 5098 C C   . PHE A 1 649 ? -44.877 -41.835 38.826  1.00 90.69 649 A 1 
ATOM 5099 O O   . PHE A 1 649 ? -45.587 -42.204 39.756  1.00 89.90 649 A 1 
ATOM 5100 C CB  . PHE A 1 649 ? -42.997 -43.248 37.887  1.00 90.45 649 A 1 
ATOM 5101 C CG  . PHE A 1 649 ? -42.720 -44.017 39.158  1.00 91.00 649 A 1 
ATOM 5102 C CD1 . PHE A 1 649 ? -42.262 -43.357 40.306  1.00 83.92 649 A 1 
ATOM 5103 C CD2 . PHE A 1 649 ? -42.939 -45.407 39.190  1.00 84.49 649 A 1 
ATOM 5104 C CE1 . PHE A 1 649 ? -42.016 -44.079 41.488  1.00 84.16 649 A 1 
ATOM 5105 C CE2 . PHE A 1 649 ? -42.693 -46.130 40.368  1.00 84.46 649 A 1 
ATOM 5106 C CZ  . PHE A 1 649 ? -42.235 -45.468 41.517  1.00 88.98 649 A 1 
ATOM 5107 N N   . ALA A 1 650 ? -44.494 -40.551 38.706  1.00 91.27 650 A 1 
ATOM 5108 C CA  . ALA A 1 650 ? -44.859 -39.507 39.662  1.00 90.40 650 A 1 
ATOM 5109 C C   . ALA A 1 650 ? -46.367 -39.196 39.675  1.00 90.57 650 A 1 
ATOM 5110 O O   . ALA A 1 650 ? -46.891 -38.726 40.686  1.00 88.76 650 A 1 
ATOM 5111 C CB  . ALA A 1 650 ? -44.038 -38.254 39.343  1.00 89.16 650 A 1 
ATOM 5112 N N   . SER A 1 651 ? -47.069 -39.453 38.570  1.00 90.82 651 A 1 
ATOM 5113 C CA  . SER A 1 651 ? -48.530 -39.331 38.521  1.00 90.03 651 A 1 
ATOM 5114 C C   . SER A 1 651 ? -49.250 -40.519 39.161  1.00 90.16 651 A 1 
ATOM 5115 O O   . SER A 1 651 ? -50.287 -40.333 39.799  1.00 87.58 651 A 1 
ATOM 5116 C CB  . SER A 1 651 ? -48.998 -39.113 37.077  1.00 88.51 651 A 1 
ATOM 5117 O OG  . SER A 1 651 ? -48.898 -40.283 36.287  1.00 76.11 651 A 1 
ATOM 5118 N N   . ALA A 1 652 ? -48.675 -41.723 39.023  1.00 91.02 652 A 1 
ATOM 5119 C CA  . ALA A 1 652 ? -49.257 -42.959 39.550  1.00 90.64 652 A 1 
ATOM 5120 C C   . ALA A 1 652 ? -48.938 -43.187 41.039  1.00 91.40 652 A 1 
ATOM 5121 O O   . ALA A 1 652 ? -49.770 -43.722 41.776  1.00 89.12 652 A 1 
ATOM 5122 C CB  . ALA A 1 652 ? -48.750 -44.118 38.685  1.00 89.47 652 A 1 
ATOM 5123 N N   . TYR A 1 653 ? -47.759 -42.775 41.492  1.00 90.91 653 A 1 
ATOM 5124 C CA  . TYR A 1 653 ? -47.259 -43.036 42.840  1.00 91.00 653 A 1 
ATOM 5125 C C   . TYR A 1 653 ? -46.892 -41.736 43.562  1.00 91.19 653 A 1 
ATOM 5126 O O   . TYR A 1 653 ? -46.191 -40.875 43.035  1.00 88.82 653 A 1 
ATOM 5127 C CB  . TYR A 1 653 ? -46.070 -44.001 42.778  1.00 90.60 653 A 1 
ATOM 5128 C CG  . TYR A 1 653 ? -46.401 -45.353 42.165  1.00 90.71 653 A 1 
ATOM 5129 C CD1 . TYR A 1 653 ? -47.037 -46.342 42.935  1.00 82.81 653 A 1 
ATOM 5130 C CD2 . TYR A 1 653 ? -46.099 -45.608 40.811  1.00 83.66 653 A 1 
ATOM 5131 C CE1 . TYR A 1 653 ? -47.365 -47.587 42.362  1.00 82.39 653 A 1 
ATOM 5132 C CE2 . TYR A 1 653 ? -46.426 -46.851 40.234  1.00 82.99 653 A 1 
ATOM 5133 C CZ  . TYR A 1 653 ? -47.055 -47.842 41.010  1.00 87.05 653 A 1 
ATOM 5134 O OH  . TYR A 1 653 ? -47.368 -49.045 40.458  1.00 85.08 653 A 1 
ATOM 5135 N N   . ARG A 1 654 ? -47.349 -41.608 44.815  1.00 90.91 654 A 1 
ATOM 5136 C CA  . ARG A 1 654 ? -46.995 -40.509 45.725  1.00 90.72 654 A 1 
ATOM 5137 C C   . ARG A 1 654 ? -46.074 -41.012 46.840  1.00 91.65 654 A 1 
ATOM 5138 O O   . ARG A 1 654 ? -46.061 -42.214 47.110  1.00 88.59 654 A 1 
ATOM 5139 C CB  . ARG A 1 654 ? -48.268 -39.854 46.278  1.00 88.24 654 A 1 
ATOM 5140 C CG  . ARG A 1 654 ? -49.087 -39.179 45.165  1.00 80.09 654 A 1 
ATOM 5141 C CD  . ARG A 1 654 ? -50.280 -38.431 45.750  1.00 75.30 654 A 1 
ATOM 5142 N NE  . ARG A 1 654 ? -51.086 -37.795 44.695  1.00 64.00 654 A 1 
ATOM 5143 C CZ  . ARG A 1 654 ? -52.126 -37.001 44.869  1.00 53.76 654 A 1 
ATOM 5144 N NH1 . ARG A 1 654 ? -52.560 -36.683 46.057  1.00 49.39 654 A 1 
ATOM 5145 N NH2 . ARG A 1 654 ? -52.759 -36.508 43.841  1.00 47.20 654 A 1 
ATOM 5146 N N   . PRO A 1 655 ? -45.332 -40.131 47.522  1.00 91.63 655 A 1 
ATOM 5147 C CA  . PRO A 1 655 ? -44.633 -40.502 48.749  1.00 91.49 655 A 1 
ATOM 5148 C C   . PRO A 1 655 ? -45.596 -41.162 49.745  1.00 91.32 655 A 1 
ATOM 5149 O O   . PRO A 1 655 ? -46.674 -40.632 50.018  1.00 87.06 655 A 1 
ATOM 5150 C CB  . PRO A 1 655 ? -44.022 -39.204 49.292  1.00 90.03 655 A 1 
ATOM 5151 C CG  . PRO A 1 655 ? -43.863 -38.344 48.035  1.00 86.47 655 A 1 
ATOM 5152 C CD  . PRO A 1 655 ? -45.082 -38.740 47.199  1.00 89.47 655 A 1 
ATOM 5153 N N   . GLY A 1 656 ? -45.229 -42.351 50.250  1.00 89.93 656 A 1 
ATOM 5154 C CA  . GLY A 1 656 ? -46.066 -43.222 51.083  1.00 89.26 656 A 1 
ATOM 5155 C C   . GLY A 1 656 ? -46.828 -44.312 50.317  1.00 90.12 656 A 1 
ATOM 5156 O O   . GLY A 1 656 ? -47.353 -45.220 50.955  1.00 87.44 656 A 1 
ATOM 5157 N N   . SER A 1 657 ? -46.861 -44.267 48.975  1.00 89.63 657 A 1 
ATOM 5158 C CA  . SER A 1 657 ? -47.486 -45.322 48.168  1.00 89.72 657 A 1 
ATOM 5159 C C   . SER A 1 657 ? -46.724 -46.640 48.287  1.00 90.32 657 A 1 
ATOM 5160 O O   . SER A 1 657 ? -45.492 -46.657 48.302  1.00 87.56 657 A 1 
ATOM 5161 C CB  . SER A 1 657 ? -47.582 -44.930 46.694  1.00 88.43 657 A 1 
ATOM 5162 O OG  . SER A 1 657 ? -48.385 -43.779 46.536  1.00 79.81 657 A 1 
ATOM 5163 N N   . LEU A 1 658 ? -47.450 -47.743 48.340  1.00 90.01 658 A 1 
ATOM 5164 C CA  . LEU A 1 658 ? -46.887 -49.090 48.382  1.00 90.10 658 A 1 
ATOM 5165 C C   . LEU A 1 658 ? -46.569 -49.569 46.964  1.00 90.63 658 A 1 
ATOM 5166 O O   . LEU A 1 658 ? -47.388 -49.403 46.058  1.00 88.04 658 A 1 
ATOM 5167 C CB  . LEU A 1 658 ? -47.862 -50.042 49.087  1.00 88.04 658 A 1 
ATOM 5168 C CG  . LEU A 1 658 ? -48.284 -49.611 50.508  1.00 83.81 658 A 1 
ATOM 5169 C CD1 . LEU A 1 658 ? -49.232 -50.654 51.097  1.00 75.63 658 A 1 
ATOM 5170 C CD2 . LEU A 1 658 ? -47.095 -49.419 51.443  1.00 74.77 658 A 1 
ATOM 5171 N N   . ILE A 1 659 ? -45.404 -50.160 46.783  1.00 91.95 659 A 1 
ATOM 5172 C CA  . ILE A 1 659 ? -44.954 -50.646 45.481  1.00 91.98 659 A 1 
ATOM 5173 C C   . ILE A 1 659 ? -44.278 -52.012 45.608  1.00 92.44 659 A 1 
ATOM 5174 O O   . ILE A 1 659 ? -43.603 -52.305 46.595  1.00 90.27 659 A 1 
ATOM 5175 C CB  . ILE A 1 659 ? -44.076 -49.575 44.794  1.00 89.72 659 A 1 
ATOM 5176 C CG1 . ILE A 1 659 ? -43.929 -49.886 43.293  1.00 71.11 659 A 1 
ATOM 5177 C CG2 . ILE A 1 659 ? -42.703 -49.406 45.476  1.00 73.75 659 A 1 
ATOM 5178 C CD1 . ILE A 1 659 ? -43.613 -48.643 42.465  1.00 66.46 659 A 1 
ATOM 5179 N N   . GLU A 1 660 ? -44.484 -52.844 44.599  1.00 92.37 660 A 1 
ATOM 5180 C CA  . GLU A 1 660 ? -43.788 -54.118 44.446  1.00 92.54 660 A 1 
ATOM 5181 C C   . GLU A 1 660 ? -42.769 -54.003 43.314  1.00 92.42 660 A 1 
ATOM 5182 O O   . GLU A 1 660 ? -43.086 -53.493 42.240  1.00 89.20 660 A 1 
ATOM 5183 C CB  . GLU A 1 660 ? -44.770 -55.269 44.193  1.00 90.14 660 A 1 
ATOM 5184 C CG  . GLU A 1 660 ? -45.761 -55.464 45.352  1.00 80.17 660 A 1 
ATOM 5185 C CD  . GLU A 1 660 ? -46.583 -56.756 45.269  1.00 81.64 660 A 1 
ATOM 5186 O OE1 . GLU A 1 660 ? -47.267 -57.074 46.282  1.00 72.18 660 A 1 
ATOM 5187 O OE2 . GLU A 1 660 ? -46.489 -57.502 44.269  1.00 73.37 660 A 1 
ATOM 5188 N N   . GLY A 1 661 ? -41.562 -54.470 43.563  1.00 92.62 661 A 1 
ATOM 5189 C CA  . GLY A 1 661 ? -40.490 -54.484 42.579  1.00 92.55 661 A 1 
ATOM 5190 C C   . GLY A 1 661 ? -39.576 -55.694 42.727  1.00 93.63 661 A 1 
ATOM 5191 O O   . GLY A 1 661 ? -39.701 -56.482 43.664  1.00 91.48 661 A 1 
ATOM 5192 N N   . GLU A 1 662 ? -38.662 -55.837 41.794  1.00 93.76 662 A 1 
ATOM 5193 C CA  . GLU A 1 662 ? -37.659 -56.901 41.754  1.00 94.31 662 A 1 
ATOM 5194 C C   . GLU A 1 662 ? -36.273 -56.320 42.033  1.00 94.12 662 A 1 
ATOM 5195 O O   . GLU A 1 662 ? -35.912 -55.265 41.509  1.00 90.75 662 A 1 
ATOM 5196 C CB  . GLU A 1 662 ? -37.735 -57.595 40.390  1.00 92.34 662 A 1 
ATOM 5197 C CG  . GLU A 1 662 ? -36.889 -58.865 40.317  1.00 82.54 662 A 1 
ATOM 5198 C CD  . GLU A 1 662 ? -36.945 -59.526 38.927  1.00 83.76 662 A 1 
ATOM 5199 O OE1 . GLU A 1 662 ? -36.048 -60.350 38.643  1.00 72.86 662 A 1 
ATOM 5200 O OE2 . GLU A 1 662 ? -37.873 -59.201 38.144  1.00 74.08 662 A 1 
ATOM 5201 N N   . VAL A 1 663 ? -35.493 -57.000 42.871  1.00 94.40 663 A 1 
ATOM 5202 C CA  . VAL A 1 663 ? -34.120 -56.583 43.179  1.00 94.30 663 A 1 
ATOM 5203 C C   . VAL A 1 663 ? -33.261 -56.679 41.919  1.00 93.83 663 A 1 
ATOM 5204 O O   . VAL A 1 663 ? -33.023 -57.773 41.414  1.00 91.68 663 A 1 
ATOM 5205 C CB  . VAL A 1 663 ? -33.530 -57.418 44.327  1.00 93.43 663 A 1 
ATOM 5206 C CG1 . VAL A 1 663 ? -32.066 -57.049 44.593  1.00 85.00 663 A 1 
ATOM 5207 C CG2 . VAL A 1 663 ? -34.309 -57.185 45.626  1.00 83.37 663 A 1 
ATOM 5208 N N   . SER A 1 664 ? -32.771 -55.541 41.419  1.00 93.71 664 A 1 
ATOM 5209 C CA  . SER A 1 664 ? -31.882 -55.513 40.252  1.00 92.10 664 A 1 
ATOM 5210 C C   . SER A 1 664 ? -30.419 -55.720 40.635  1.00 92.12 664 A 1 
ATOM 5211 O O   . SER A 1 664 ? -29.698 -56.465 39.970  1.00 87.42 664 A 1 
ATOM 5212 C CB  . SER A 1 664 ? -32.061 -54.218 39.446  1.00 89.85 664 A 1 
ATOM 5213 O OG  . SER A 1 664 ? -31.704 -53.059 40.162  1.00 78.69 664 A 1 
ATOM 5214 N N   . SER A 1 665 ? -29.977 -55.094 41.736  1.00 92.95 665 A 1 
ATOM 5215 C CA  . SER A 1 665 ? -28.618 -55.260 42.253  1.00 92.83 665 A 1 
ATOM 5216 C C   . SER A 1 665 ? -28.521 -54.932 43.742  1.00 93.63 665 A 1 
ATOM 5217 O O   . SER A 1 665 ? -29.312 -54.164 44.283  1.00 91.61 665 A 1 
ATOM 5218 C CB  . SER A 1 665 ? -27.625 -54.424 41.433  1.00 90.21 665 A 1 
ATOM 5219 O OG  . SER A 1 665 ? -27.925 -53.046 41.501  1.00 82.47 665 A 1 
ATOM 5220 N N   . VAL A 1 666 ? -27.532 -55.512 44.402  1.00 92.60 666 A 1 
ATOM 5221 C CA  . VAL A 1 666 ? -27.219 -55.263 45.815  1.00 93.07 666 A 1 
ATOM 5222 C C   . VAL A 1 666 ? -25.839 -54.628 45.892  1.00 92.74 666 A 1 
ATOM 5223 O O   . VAL A 1 666 ? -24.892 -55.130 45.290  1.00 88.59 666 A 1 
ATOM 5224 C CB  . VAL A 1 666 ? -27.311 -56.554 46.649  1.00 91.90 666 A 1 
ATOM 5225 C CG1 . VAL A 1 666 ? -27.078 -56.269 48.136  1.00 80.05 666 A 1 
ATOM 5226 C CG2 . VAL A 1 666 ? -28.684 -57.219 46.508  1.00 80.96 666 A 1 
ATOM 5227 N N   . THR A 1 667 ? -25.730 -53.512 46.609  1.00 93.24 667 A 1 
ATOM 5228 C CA  . THR A 1 667 ? -24.479 -52.762 46.808  1.00 92.18 667 A 1 
ATOM 5229 C C   . THR A 1 667 ? -24.220 -52.545 48.297  1.00 92.20 667 A 1 
ATOM 5230 O O   . THR A 1 667 ? -25.129 -52.671 49.113  1.00 89.51 667 A 1 
ATOM 5231 C CB  . THR A 1 667 ? -24.511 -51.408 46.083  1.00 90.14 667 A 1 
ATOM 5232 O OG1 . THR A 1 667 ? -25.517 -50.582 46.620  1.00 81.43 667 A 1 
ATOM 5233 C CG2 . THR A 1 667 ? -24.762 -51.529 44.584  1.00 80.49 667 A 1 
ATOM 5234 N N   . ASP A 1 668 ? -23.011 -52.122 48.673  1.00 92.50 668 A 1 
ATOM 5235 C CA  . ASP A 1 668 ? -22.603 -51.920 50.075  1.00 92.18 668 A 1 
ATOM 5236 C C   . ASP A 1 668 ? -23.431 -50.858 50.823  1.00 91.78 668 A 1 
ATOM 5237 O O   . ASP A 1 668 ? -23.452 -50.812 52.058  1.00 86.81 668 A 1 
ATOM 5238 C CB  . ASP A 1 668 ? -21.117 -51.517 50.110  1.00 90.01 668 A 1 
ATOM 5239 C CG  . ASP A 1 668 ? -20.187 -52.498 49.396  1.00 82.87 668 A 1 
ATOM 5240 O OD1 . ASP A 1 668 ? -20.551 -53.692 49.313  1.00 74.02 668 A 1 
ATOM 5241 O OD2 . ASP A 1 668 ? -19.157 -52.021 48.878  1.00 75.06 668 A 1 
ATOM 5242 N N   . PHE A 1 669 ? -24.118 -49.987 50.096  1.00 89.33 669 A 1 
ATOM 5243 C CA  . PHE A 1 669 ? -24.925 -48.908 50.663  1.00 88.57 669 A 1 
ATOM 5244 C C   . PHE A 1 669 ? -26.439 -49.129 50.542  1.00 90.32 669 A 1 
ATOM 5245 O O   . PHE A 1 669 ? -27.205 -48.362 51.135  1.00 86.19 669 A 1 
ATOM 5246 C CB  . PHE A 1 669 ? -24.473 -47.571 50.056  1.00 84.18 669 A 1 
ATOM 5247 C CG  . PHE A 1 669 ? -24.606 -47.482 48.545  1.00 79.90 669 A 1 
ATOM 5248 C CD1 . PHE A 1 669 ? -23.518 -47.806 47.720  1.00 71.15 669 A 1 
ATOM 5249 C CD2 . PHE A 1 669 ? -25.820 -47.066 47.969  1.00 71.47 669 A 1 
ATOM 5250 C CE1 . PHE A 1 669 ? -23.641 -47.715 46.322  1.00 63.18 669 A 1 
ATOM 5251 C CE2 . PHE A 1 669 ? -25.947 -46.982 46.572  1.00 64.77 669 A 1 
ATOM 5252 C CZ  . PHE A 1 669 ? -24.856 -47.301 45.750  1.00 65.58 669 A 1 
ATOM 5253 N N   . GLY A 1 670 ? -26.883 -50.153 49.808  1.00 91.64 670 A 1 
ATOM 5254 C CA  . GLY A 1 670 ? -28.310 -50.424 49.638  1.00 92.17 670 A 1 
ATOM 5255 C C   . GLY A 1 670 ? -28.664 -51.388 48.508  1.00 92.99 670 A 1 
ATOM 5256 O O   . GLY A 1 670 ? -27.806 -51.890 47.788  1.00 90.50 670 A 1 
ATOM 5257 N N   . VAL A 1 671 ? -29.961 -51.612 48.342  1.00 93.33 671 A 1 
ATOM 5258 C CA  . VAL A 1 671 ? -30.554 -52.519 47.356  1.00 93.89 671 A 1 
ATOM 5259 C C   . VAL A 1 671 ? -31.249 -51.699 46.275  1.00 94.00 671 A 1 
ATOM 5260 O O   . VAL A 1 671 ? -32.112 -50.875 46.578  1.00 91.79 671 A 1 
ATOM 5261 C CB  . VAL A 1 671 ? -31.536 -53.489 48.038  1.00 92.76 671 A 1 
ATOM 5262 C CG1 . VAL A 1 671 ? -32.127 -54.483 47.034  1.00 80.11 671 A 1 
ATOM 5263 C CG2 . VAL A 1 671 ? -30.854 -54.304 49.144  1.00 81.00 671 A 1 
ATOM 5264 N N   . PHE A 1 672 ? -30.874 -51.913 45.011  1.00 94.43 672 A 1 
ATOM 5265 C CA  . PHE A 1 672 ? -31.586 -51.344 43.875  1.00 93.98 672 A 1 
ATOM 5266 C C   . PHE A 1 672 ? -32.756 -52.244 43.496  1.00 94.48 672 A 1 
ATOM 5267 O O   . PHE A 1 672 ? -32.587 -53.448 43.312  1.00 93.24 672 A 1 
ATOM 5268 C CB  . PHE A 1 672 ? -30.645 -51.121 42.688  1.00 92.61 672 A 1 
ATOM 5269 C CG  . PHE A 1 672 ? -29.703 -49.953 42.886  1.00 91.04 672 A 1 
ATOM 5270 C CD1 . PHE A 1 672 ? -30.111 -48.655 42.530  1.00 82.41 672 A 1 
ATOM 5271 C CD2 . PHE A 1 672 ? -28.431 -50.159 43.443  1.00 82.25 672 A 1 
ATOM 5272 C CE1 . PHE A 1 672 ? -29.247 -47.566 42.722  1.00 81.11 672 A 1 
ATOM 5273 C CE2 . PHE A 1 672 ? -27.570 -49.067 43.641  1.00 80.53 672 A 1 
ATOM 5274 C CZ  . PHE A 1 672 ? -27.977 -47.771 43.277  1.00 85.64 672 A 1 
ATOM 5275 N N   . VAL A 1 673 ? -33.928 -51.639 43.384  1.00 94.09 673 A 1 
ATOM 5276 C CA  . VAL A 1 673 ? -35.184 -52.322 43.087  1.00 94.11 673 A 1 
ATOM 5277 C C   . VAL A 1 673 ? -35.763 -51.749 41.809  1.00 93.68 673 A 1 
ATOM 5278 O O   . VAL A 1 673 ? -36.001 -50.542 41.715  1.00 91.69 673 A 1 
ATOM 5279 C CB  . VAL A 1 673 ? -36.178 -52.203 44.256  1.00 93.44 673 A 1 
ATOM 5280 C CG1 . VAL A 1 673 ? -37.464 -52.989 43.970  1.00 82.98 673 A 1 
ATOM 5281 C CG2 . VAL A 1 673 ? -35.576 -52.748 45.554  1.00 84.18 673 A 1 
ATOM 5282 N N   . LYS A 1 674 ? -36.004 -52.612 40.837  1.00 94.22 674 A 1 
ATOM 5283 C CA  . LYS A 1 674 ? -36.684 -52.287 39.591  1.00 93.75 674 A 1 
ATOM 5284 C C   . LYS A 1 674 ? -38.188 -52.394 39.794  1.00 93.73 674 A 1 
ATOM 5285 O O   . LYS A 1 674 ? -38.697 -53.443 40.186  1.00 91.72 674 A 1 
ATOM 5286 C CB  . LYS A 1 674 ? -36.158 -53.210 38.486  1.00 91.90 674 A 1 
ATOM 5287 C CG  . LYS A 1 674 ? -36.622 -52.754 37.103  1.00 84.51 674 A 1 
ATOM 5288 C CD  . LYS A 1 674 ? -35.969 -53.641 36.038  1.00 82.37 674 A 1 
ATOM 5289 C CE  . LYS A 1 674 ? -36.355 -53.160 34.644  1.00 71.75 674 A 1 
ATOM 5290 N NZ  . LYS A 1 674 ? -35.704 -54.000 33.610  1.00 65.51 674 A 1 
ATOM 5291 N N   . VAL A 1 675 ? -38.883 -51.294 39.529  1.00 92.15 675 A 1 
ATOM 5292 C CA  . VAL A 1 675 ? -40.333 -51.165 39.718  1.00 91.55 675 A 1 
ATOM 5293 C C   . VAL A 1 675 ? -41.061 -51.068 38.367  1.00 90.75 675 A 1 
ATOM 5294 O O   . VAL A 1 675 ? -40.409 -50.832 37.340  1.00 87.79 675 A 1 
ATOM 5295 C CB  . VAL A 1 675 ? -40.651 -49.991 40.655  1.00 90.59 675 A 1 
ATOM 5296 C CG1 . VAL A 1 675 ? -40.101 -50.243 42.064  1.00 81.49 675 A 1 
ATOM 5297 C CG2 . VAL A 1 675 ? -40.118 -48.646 40.150  1.00 82.32 675 A 1 
ATOM 5298 N N   . PRO A 1 676 ? -42.392 -51.242 38.318  1.00 90.18 676 A 1 
ATOM 5299 C CA  . PRO A 1 676 ? -43.160 -51.104 37.084  1.00 87.66 676 A 1 
ATOM 5300 C C   . PRO A 1 676 ? -42.874 -49.777 36.373  1.00 86.38 676 A 1 
ATOM 5301 O O   . PRO A 1 676 ? -42.757 -48.733 37.009  1.00 79.52 676 A 1 
ATOM 5302 C CB  . PRO A 1 676 ? -44.630 -51.229 37.492  1.00 85.21 676 A 1 
ATOM 5303 C CG  . PRO A 1 676 ? -44.568 -52.094 38.751  1.00 82.30 676 A 1 
ATOM 5304 C CD  . PRO A 1 676 ? -43.276 -51.630 39.410  1.00 86.80 676 A 1 
ATOM 5305 N N   . GLY A 1 677 ? -42.736 -49.817 35.045  1.00 84.41 677 A 1 
ATOM 5306 C CA  . GLY A 1 677 ? -42.309 -48.668 34.237  1.00 82.74 677 A 1 
ATOM 5307 C C   . GLY A 1 677 ? -40.804 -48.621 33.937  1.00 83.76 677 A 1 
ATOM 5308 O O   . GLY A 1 677 ? -40.343 -47.695 33.285  1.00 78.26 677 A 1 
ATOM 5309 N N   . GLY A 1 678 ? -40.033 -49.625 34.382  1.00 85.62 678 A 1 
ATOM 5310 C CA  . GLY A 1 678 ? -38.602 -49.740 34.065  1.00 85.70 678 A 1 
ATOM 5311 C C   . GLY A 1 678 ? -37.694 -48.812 34.882  1.00 88.08 678 A 1 
ATOM 5312 O O   . GLY A 1 678 ? -36.520 -48.677 34.556  1.00 84.54 678 A 1 
ATOM 5313 N N   . ILE A 1 679 ? -38.227 -48.194 35.920  1.00 88.41 679 A 1 
ATOM 5314 C CA  . ILE A 1 679 ? -37.499 -47.306 36.832  1.00 90.09 679 A 1 
ATOM 5315 C C   . ILE A 1 679 ? -36.776 -48.136 37.893  1.00 91.46 679 A 1 
ATOM 5316 O O   . ILE A 1 679 ? -37.351 -49.051 38.477  1.00 89.84 679 A 1 
ATOM 5317 C CB  . ILE A 1 679 ? -38.470 -46.273 37.442  1.00 88.51 679 A 1 
ATOM 5318 C CG1 . ILE A 1 679 ? -38.971 -45.337 36.315  1.00 81.30 679 A 1 
ATOM 5319 C CG2 . ILE A 1 679 ? -37.820 -45.465 38.575  1.00 80.25 679 A 1 
ATOM 5320 C CD1 . ILE A 1 679 ? -40.049 -44.360 36.765  1.00 73.31 679 A 1 
ATOM 5321 N N   . GLU A 1 680 ? -35.525 -47.783 38.176  1.00 89.51 680 A 1 
ATOM 5322 C CA  . GLU A 1 680 ? -34.754 -48.331 39.291  1.00 90.53 680 A 1 
ATOM 5323 C C   . GLU A 1 680 ? -34.707 -47.332 40.449  1.00 91.29 680 A 1 
ATOM 5324 O O   . GLU A 1 680 ? -34.303 -46.179 40.296  1.00 88.75 680 A 1 
ATOM 5325 C CB  . GLU A 1 680 ? -33.342 -48.737 38.851  1.00 88.13 680 A 1 
ATOM 5326 C CG  . GLU A 1 680 ? -33.356 -49.921 37.866  1.00 81.59 680 A 1 
ATOM 5327 C CD  . GLU A 1 680 ? -31.961 -50.521 37.637  1.00 82.52 680 A 1 
ATOM 5328 O OE1 . GLU A 1 680 ? -31.904 -51.744 37.354  1.00 73.05 680 A 1 
ATOM 5329 O OE2 . GLU A 1 680 ? -30.955 -49.794 37.794  1.00 74.32 680 A 1 
ATOM 5330 N N   . GLY A 1 681 ? -35.112 -47.786 41.633  1.00 92.14 681 A 1 
ATOM 5331 C CA  . GLY A 1 681 ? -35.039 -47.020 42.871  1.00 92.40 681 A 1 
ATOM 5332 C C   . GLY A 1 681 ? -34.134 -47.676 43.910  1.00 93.24 681 A 1 
ATOM 5333 O O   . GLY A 1 681 ? -33.889 -48.875 43.870  1.00 91.69 681 A 1 
ATOM 5334 N N   . LEU A 1 682 ? -33.641 -46.888 44.852  1.00 92.73 682 A 1 
ATOM 5335 C CA  . LEU A 1 682 ? -32.716 -47.332 45.889  1.00 93.19 682 A 1 
ATOM 5336 C C   . LEU A 1 682 ? -33.427 -47.492 47.236  1.00 93.69 682 A 1 
ATOM 5337 O O   . LEU A 1 682 ? -34.014 -46.542 47.752  1.00 92.24 682 A 1 
ATOM 5338 C CB  . LEU A 1 682 ? -31.552 -46.320 45.968  1.00 91.93 682 A 1 
ATOM 5339 C CG  . LEU A 1 682 ? -30.524 -46.617 47.075  1.00 89.81 682 A 1 
ATOM 5340 C CD1 . LEU A 1 682 ? -29.758 -47.908 46.831  1.00 79.87 682 A 1 
ATOM 5341 C CD2 . LEU A 1 682 ? -29.516 -45.471 47.166  1.00 79.76 682 A 1 
ATOM 5342 N N   . ILE A 1 683 ? -33.268 -48.655 47.856  1.00 93.74 683 A 1 
ATOM 5343 C CA  . ILE A 1 683 ? -33.517 -48.846 49.287  1.00 93.61 683 A 1 
ATOM 5344 C C   . ILE A 1 683 ? -32.171 -48.719 50.001  1.00 93.20 683 A 1 
ATOM 5345 O O   . ILE A 1 683 ? -31.325 -49.602 49.906  1.00 91.06 683 A 1 
ATOM 5346 C CB  . ILE A 1 683 ? -34.201 -50.191 49.590  1.00 93.25 683 A 1 
ATOM 5347 C CG1 . ILE A 1 683 ? -35.431 -50.427 48.685  1.00 89.60 683 A 1 
ATOM 5348 C CG2 . ILE A 1 683 ? -34.586 -50.215 51.074  1.00 89.74 683 A 1 
ATOM 5349 C CD1 . ILE A 1 683 ? -36.146 -51.755 48.930  1.00 87.63 683 A 1 
ATOM 5350 N N   . HIS A 1 684 ? -31.954 -47.616 50.694  1.00 93.07 684 A 1 
ATOM 5351 C CA  . HIS A 1 684 ? -30.734 -47.428 51.477  1.00 92.50 684 A 1 
ATOM 5352 C C   . HIS A 1 684 ? -30.673 -48.437 52.635  1.00 91.95 684 A 1 
ATOM 5353 O O   . HIS A 1 684 ? -31.708 -48.743 53.229  1.00 90.01 684 A 1 
ATOM 5354 C CB  . HIS A 1 684 ? -30.661 -45.980 51.975  1.00 91.26 684 A 1 
ATOM 5355 C CG  . HIS A 1 684 ? -29.353 -45.647 52.642  1.00 90.00 684 A 1 
ATOM 5356 N ND1 . HIS A 1 684 ? -29.099 -45.604 53.995  1.00 76.95 684 A 1 
ATOM 5357 C CD2 . HIS A 1 684 ? -28.173 -45.354 52.007  1.00 78.58 684 A 1 
ATOM 5358 C CE1 . HIS A 1 684 ? -27.805 -45.292 54.168  1.00 80.97 684 A 1 
ATOM 5359 N NE2 . HIS A 1 684 ? -27.203 -45.134 52.981  1.00 82.66 684 A 1 
ATOM 5360 N N   . LYS A 1 685 ? -29.480 -48.915 53.026  1.00 90.97 685 A 1 
ATOM 5361 C CA  . LYS A 1 685 ? -29.326 -49.939 54.078  1.00 90.46 685 A 1 
ATOM 5362 C C   . LYS A 1 685 ? -30.004 -49.593 55.406  1.00 90.27 685 A 1 
ATOM 5363 O O   . LYS A 1 685 ? -30.602 -50.464 56.030  1.00 87.31 685 A 1 
ATOM 5364 C CB  . LYS A 1 685 ? -27.844 -50.300 54.259  1.00 87.92 685 A 1 
ATOM 5365 C CG  . LYS A 1 685 ? -26.930 -49.200 54.838  1.00 84.81 685 A 1 
ATOM 5366 C CD  . LYS A 1 685 ? -25.514 -49.788 54.926  1.00 84.23 685 A 1 
ATOM 5367 C CE  . LYS A 1 685 ? -24.481 -48.911 55.615  1.00 78.10 685 A 1 
ATOM 5368 N NZ  . LYS A 1 685 ? -23.211 -49.684 55.743  1.00 73.49 685 A 1 
ATOM 5369 N N   . SER A 1 686 ? -30.043 -48.318 55.793  1.00 90.71 686 A 1 
ATOM 5370 C CA  . SER A 1 686 ? -30.769 -47.842 56.982  1.00 89.65 686 A 1 
ATOM 5371 C C   . SER A 1 686 ? -32.299 -47.979 56.895  1.00 89.50 686 A 1 
ATOM 5372 O O   . SER A 1 686 ? -32.982 -47.917 57.919  1.00 86.08 686 A 1 
ATOM 5373 C CB  . SER A 1 686 ? -30.439 -46.368 57.234  1.00 88.20 686 A 1 
ATOM 5374 O OG  . SER A 1 686 ? -29.048 -46.131 57.157  1.00 79.14 686 A 1 
ATOM 5375 N N   . ASN A 1 687 ? -32.835 -48.142 55.684  1.00 90.00 687 A 1 
ATOM 5376 C CA  . ASN A 1 687 ? -34.263 -48.310 55.408  1.00 89.86 687 A 1 
ATOM 5377 C C   . ASN A 1 687 ? -34.653 -49.778 55.143  1.00 89.85 687 A 1 
ATOM 5378 O O   . ASN A 1 687 ? -35.827 -50.057 54.892  1.00 86.11 687 A 1 
ATOM 5379 C CB  . ASN A 1 687 ? -34.651 -47.384 54.244  1.00 88.56 687 A 1 
ATOM 5380 C CG  . ASN A 1 687 ? -34.580 -45.903 54.578  1.00 86.71 687 A 1 
ATOM 5381 O OD1 . ASN A 1 687 ? -34.725 -45.475 55.710  1.00 77.99 687 A 1 
ATOM 5382 N ND2 . ASN A 1 687 ? -34.387 -45.066 53.588  1.00 78.59 687 A 1 
ATOM 5383 N N   . LEU A 1 688 ? -33.667 -50.693 55.199  1.00 89.32 688 A 1 
ATOM 5384 C CA  . LEU A 1 688 ? -33.872 -52.147 55.150  1.00 88.23 688 A 1 
ATOM 5385 C C   . LEU A 1 688 ? -34.146 -52.744 56.535  1.00 87.58 688 A 1 
ATOM 5386 O O   . LEU A 1 688 ? -34.834 -53.754 56.637  1.00 83.49 688 A 1 
ATOM 5387 C CB  . LEU A 1 688 ? -32.625 -52.818 54.543  1.00 86.82 688 A 1 
ATOM 5388 C CG  . LEU A 1 688 ? -32.412 -52.562 53.045  1.00 84.46 688 A 1 
ATOM 5389 C CD1 . LEU A 1 688 ? -31.018 -53.027 52.630  1.00 74.62 688 A 1 
ATOM 5390 C CD2 . LEU A 1 688 ? -33.432 -53.339 52.215  1.00 76.05 688 A 1 
ATOM 5391 N N   . VAL A 1 689 ? -33.601 -52.133 57.599  1.00 87.91 689 A 1 
ATOM 5392 C CA  . VAL A 1 689 ? -33.769 -52.591 58.985  1.00 86.27 689 A 1 
ATOM 5393 C C   . VAL A 1 689 ? -35.195 -52.373 59.480  1.00 85.78 689 A 1 
ATOM 5394 O O   . VAL A 1 689 ? -35.779 -51.300 59.316  1.00 78.90 689 A 1 
ATOM 5395 C CB  . VAL A 1 689 ? -32.756 -51.938 59.943  1.00 82.67 689 A 1 
ATOM 5396 C CG1 . VAL A 1 689 ? -31.407 -52.629 59.826  1.00 70.49 689 A 1 
ATOM 5397 C CG2 . VAL A 1 689 ? -32.551 -50.437 59.712  1.00 72.22 689 A 1 
ATOM 5398 N N   . GLU A 1 690 ? -35.728 -53.411 60.094  1.00 83.70 690 A 1 
ATOM 5399 C CA  . GLU A 1 690 ? -37.104 -53.413 60.594  1.00 81.09 690 A 1 
ATOM 5400 C C   . GLU A 1 690 ? -37.204 -52.762 61.977  1.00 81.00 690 A 1 
ATOM 5401 O O   . GLU A 1 690 ? -38.136 -51.991 62.229  1.00 74.55 690 A 1 
ATOM 5402 C CB  . GLU A 1 690 ? -37.634 -54.855 60.602  1.00 77.16 690 A 1 
ATOM 5403 C CG  . GLU A 1 690 ? -37.566 -55.482 59.195  1.00 70.40 690 A 1 
ATOM 5404 C CD  . GLU A 1 690 ? -38.191 -56.871 59.086  1.00 68.87 690 A 1 
ATOM 5405 O OE1 . GLU A 1 690 ? -38.156 -57.427 57.959  1.00 62.18 690 A 1 
ATOM 5406 O OE2 . GLU A 1 690 ? -38.856 -57.340 60.024  1.00 62.30 690 A 1 
ATOM 5407 N N   . ASN A 1 691 ? -36.211 -53.013 62.843  1.00 82.78 691 A 1 
ATOM 5408 C CA  . ASN A 1 691 ? -36.131 -52.441 64.183  1.00 81.66 691 A 1 
ATOM 5409 C C   . ASN A 1 691 ? -34.889 -51.542 64.335  1.00 82.78 691 A 1 
ATOM 5410 O O   . ASN A 1 691 ? -33.852 -51.808 63.726  1.00 79.39 691 A 1 
ATOM 5411 C CB  . ASN A 1 691 ? -36.131 -53.577 65.217  1.00 78.26 691 A 1 
ATOM 5412 C CG  . ASN A 1 691 ? -37.386 -54.417 65.152  1.00 72.42 691 A 1 
ATOM 5413 O OD1 . ASN A 1 691 ? -38.494 -53.912 65.232  1.00 66.34 691 A 1 
ATOM 5414 N ND2 . ASN A 1 691 ? -37.239 -55.706 64.988  1.00 64.81 691 A 1 
ATOM 5415 N N   . PRO A 1 692 ? -34.924 -50.518 65.205  1.00 81.44 692 A 1 
ATOM 5416 C CA  . PRO A 1 692 ? -33.796 -49.596 65.415  1.00 79.53 692 A 1 
ATOM 5417 C C   . PRO A 1 692 ? -32.490 -50.240 65.925  1.00 80.09 692 A 1 
ATOM 5418 O O   . PRO A 1 692 ? -31.460 -49.567 65.928  1.00 72.76 692 A 1 
ATOM 5419 C CB  . PRO A 1 692 ? -34.304 -48.552 66.418  1.00 76.66 692 A 1 
ATOM 5420 C CG  . PRO A 1 692 ? -35.819 -48.605 66.283  1.00 72.38 692 A 1 
ATOM 5421 C CD  . PRO A 1 692 ? -36.093 -50.064 65.937  1.00 76.79 692 A 1 
ATOM 5422 N N   . GLY A 1 693 ? -32.529 -51.491 66.393  1.00 82.95 693 A 1 
ATOM 5423 C CA  . GLY A 1 693 ? -31.376 -52.236 66.900  1.00 83.54 693 A 1 
ATOM 5424 C C   . GLY A 1 693 ? -30.803 -53.288 65.945  1.00 85.51 693 A 1 
ATOM 5425 O O   . GLY A 1 693 ? -29.788 -53.897 66.281  1.00 80.21 693 A 1 
ATOM 5426 N N   . ASP A 1 694 ? -31.415 -53.502 64.780  1.00 85.44 694 A 1 
ATOM 5427 C CA  . ASP A 1 694 ? -30.956 -54.504 63.817  1.00 85.60 694 A 1 
ATOM 5428 C C   . ASP A 1 694 ? -29.742 -53.990 63.031  1.00 87.09 694 A 1 
ATOM 5429 O O   . ASP A 1 694 ? -29.663 -52.811 62.665  1.00 83.35 694 A 1 
ATOM 5430 C CB  . ASP A 1 694 ? -32.096 -54.914 62.867  1.00 82.34 694 A 1 
ATOM 5431 C CG  . ASP A 1 694 ? -33.261 -55.649 63.539  1.00 77.68 694 A 1 
ATOM 5432 O OD1 . ASP A 1 694 ? -33.060 -56.244 64.614  1.00 72.04 694 A 1 
ATOM 5433 O OD2 . ASP A 1 694 ? -34.378 -55.599 62.969  1.00 72.85 694 A 1 
ATOM 5434 N N   . ASN A 1 695 ? -28.780 -54.878 62.734  1.00 87.73 695 A 1 
ATOM 5435 C CA  . ASN A 1 695 ? -27.583 -54.518 61.982  1.00 88.88 695 A 1 
ATOM 5436 C C   . ASN A 1 695 ? -27.909 -54.352 60.478  1.00 89.32 695 A 1 
ATOM 5437 O O   . ASN A 1 695 ? -28.299 -55.324 59.830  1.00 86.97 695 A 1 
ATOM 5438 C CB  . ASN A 1 695 ? -26.493 -55.573 62.248  1.00 86.74 695 A 1 
ATOM 5439 C CG  . ASN A 1 695 ? -25.150 -55.213 61.635  1.00 83.85 695 A 1 
ATOM 5440 O OD1 . ASN A 1 695 ? -24.986 -54.243 60.917  1.00 75.52 695 A 1 
ATOM 5441 N ND2 . ASN A 1 695 ? -24.136 -56.001 61.906  1.00 76.57 695 A 1 
ATOM 5442 N N   . PRO A 1 696 ? -27.721 -53.155 59.894  1.00 90.45 696 A 1 
ATOM 5443 C CA  . PRO A 1 696 ? -28.026 -52.902 58.486  1.00 89.90 696 A 1 
ATOM 5444 C C   . PRO A 1 696 ? -27.270 -53.798 57.496  1.00 90.54 696 A 1 
ATOM 5445 O O   . PRO A 1 696 ? -27.806 -54.114 56.437  1.00 87.95 696 A 1 
ATOM 5446 C CB  . PRO A 1 696 ? -27.666 -51.435 58.258  1.00 87.83 696 A 1 
ATOM 5447 C CG  . PRO A 1 696 ? -27.764 -50.803 59.642  1.00 83.86 696 A 1 
ATOM 5448 C CD  . PRO A 1 696 ? -27.305 -51.928 60.552  1.00 87.69 696 A 1 
ATOM 5449 N N   . ASP A 1 697 ? -26.044 -54.208 57.833  1.00 90.58 697 A 1 
ATOM 5450 C CA  . ASP A 1 697 ? -25.215 -55.008 56.931  1.00 90.49 697 A 1 
ATOM 5451 C C   . ASP A 1 697 ? -25.681 -56.476 56.878  1.00 90.46 697 A 1 
ATOM 5452 O O   . ASP A 1 697 ? -25.625 -57.106 55.821  1.00 87.77 697 A 1 
ATOM 5453 C CB  . ASP A 1 697 ? -23.732 -54.854 57.323  1.00 89.05 697 A 1 
ATOM 5454 C CG  . ASP A 1 697 ? -23.202 -53.403 57.221  1.00 85.25 697 A 1 
ATOM 5455 O OD1 . ASP A 1 697 ? -23.644 -52.615 56.344  1.00 76.82 697 A 1 
ATOM 5456 O OD2 . ASP A 1 697 ? -22.352 -53.019 58.051  1.00 76.79 697 A 1 
ATOM 5457 N N   . GLU A 1 698 ? -26.249 -57.011 57.981  1.00 90.24 698 A 1 
ATOM 5458 C CA  . GLU A 1 698 ? -26.886 -58.339 57.990  1.00 89.59 698 A 1 
ATOM 5459 C C   . GLU A 1 698 ? -28.223 -58.342 57.233  1.00 89.61 698 A 1 
ATOM 5460 O O   . GLU A 1 698 ? -28.578 -59.327 56.586  1.00 86.22 698 A 1 
ATOM 5461 C CB  . GLU A 1 698 ? -27.139 -58.801 59.429  1.00 87.74 698 A 1 
ATOM 5462 C CG  . GLU A 1 698 ? -25.846 -59.168 60.178  1.00 79.50 698 A 1 
ATOM 5463 C CD  . GLU A 1 698 ? -26.107 -59.608 61.629  1.00 74.81 698 A 1 
ATOM 5464 O OE1 . GLU A 1 698 ? -25.104 -59.716 62.374  1.00 65.67 698 A 1 
ATOM 5465 O OE2 . GLU A 1 698 ? -27.289 -59.810 61.989  1.00 64.79 698 A 1 
ATOM 5466 N N   . ALA A 1 699 ? -28.962 -57.227 57.286  1.00 89.66 699 A 1 
ATOM 5467 C CA  . ALA A 1 699 ? -30.197 -57.073 56.525  1.00 88.94 699 A 1 
ATOM 5468 C C   . ALA A 1 699 ? -29.933 -57.051 55.012  1.00 89.80 699 A 1 
ATOM 5469 O O   . ALA A 1 699 ? -30.715 -57.612 54.247  1.00 87.41 699 A 1 
ATOM 5470 C CB  . ALA A 1 699 ? -30.915 -55.807 56.998  1.00 87.54 699 A 1 
ATOM 5471 N N   . LEU A 1 700 ? -28.816 -56.462 54.587  1.00 90.04 700 A 1 
ATOM 5472 C CA  . LEU A 1 700 ? -28.415 -56.376 53.184  1.00 89.73 700 A 1 
ATOM 5473 C C   . LEU A 1 700 ? -28.111 -57.763 52.570  1.00 90.20 700 A 1 
ATOM 5474 O O   . LEU A 1 700 ? -28.485 -58.030 51.432  1.00 87.36 700 A 1 
ATOM 5475 C CB  . LEU A 1 700 ? -27.194 -55.443 53.098  1.00 87.87 700 A 1 
ATOM 5476 C CG  . LEU A 1 700 ? -27.053 -54.763 51.723  1.00 83.67 700 A 1 
ATOM 5477 C CD1 . LEU A 1 700 ? -27.403 -53.283 51.833  1.00 72.92 700 A 1 
ATOM 5478 C CD2 . LEU A 1 700 ? -25.627 -54.868 51.199  1.00 73.68 700 A 1 
ATOM 5479 N N   . GLN A 1 701 ? -27.496 -58.677 53.346  1.00 90.87 701 A 1 
ATOM 5480 C CA  . GLN A 1 701 ? -27.138 -60.033 52.897  1.00 90.17 701 A 1 
ATOM 5481 C C   . GLN A 1 701 ? -28.349 -60.949 52.638  1.00 90.43 701 A 1 
ATOM 5482 O O   . GLN A 1 701 ? -28.203 -61.992 51.999  1.00 87.18 701 A 1 
ATOM 5483 C CB  . GLN A 1 701 ? -26.215 -60.686 53.933  1.00 88.54 701 A 1 
ATOM 5484 C CG  . GLN A 1 701 ? -24.817 -60.054 53.968  1.00 82.05 701 A 1 
ATOM 5485 C CD  . GLN A 1 701 ? -23.897 -60.711 55.002  1.00 75.58 701 A 1 
ATOM 5486 O OE1 . GLN A 1 701 ? -24.199 -61.716 55.620  1.00 66.78 701 A 1 
ATOM 5487 N NE2 . GLN A 1 701 ? -22.718 -60.169 55.212  1.00 63.31 701 A 1 
ATOM 5488 N N   . LYS A 1 702 ? -29.532 -60.568 53.118  1.00 90.76 702 A 1 
ATOM 5489 C CA  . LYS A 1 702 ? -30.762 -61.357 52.924  1.00 90.23 702 A 1 
ATOM 5490 C C   . LYS A 1 702 ? -31.343 -61.221 51.515  1.00 91.41 702 A 1 
ATOM 5491 O O   . LYS A 1 702 ? -32.136 -62.071 51.125  1.00 88.55 702 A 1 
ATOM 5492 C CB  . LYS A 1 702 ? -31.813 -60.965 53.979  1.00 87.78 702 A 1 
ATOM 5493 C CG  . LYS A 1 702 ? -31.375 -61.329 55.406  1.00 79.59 702 A 1 
ATOM 5494 C CD  . LYS A 1 702 ? -32.417 -60.872 56.436  1.00 77.72 702 A 1 
ATOM 5495 C CE  . LYS A 1 702 ? -31.922 -61.173 57.854  1.00 67.83 702 A 1 
ATOM 5496 N NZ  . LYS A 1 702 ? -32.820 -60.588 58.887  1.00 60.99 702 A 1 
ATOM 5497 N N   . TYR A 1 703 ? -30.950 -60.199 50.755  1.00 90.65 703 A 1 
ATOM 5498 C CA  . TYR A 1 703 ? -31.498 -59.905 49.433  1.00 91.16 703 A 1 
ATOM 5499 C C   . TYR A 1 703 ? -30.546 -60.349 48.326  1.00 92.15 703 A 1 
ATOM 5500 O O   . TYR A 1 703 ? -29.343 -60.094 48.374  1.00 88.76 703 A 1 
ATOM 5501 C CB  . TYR A 1 703 ? -31.848 -58.413 49.325  1.00 90.58 703 A 1 
ATOM 5502 C CG  . TYR A 1 703 ? -32.935 -57.990 50.298  1.00 90.36 703 A 1 
ATOM 5503 C CD1 . TYR A 1 703 ? -34.281 -58.269 50.012  1.00 81.35 703 A 1 
ATOM 5504 C CD2 . TYR A 1 703 ? -32.588 -57.372 51.516  1.00 83.26 703 A 1 
ATOM 5505 C CE1 . TYR A 1 703 ? -35.284 -57.944 50.944  1.00 82.10 703 A 1 
ATOM 5506 C CE2 . TYR A 1 703 ? -33.588 -57.051 52.452  1.00 83.36 703 A 1 
ATOM 5507 C CZ  . TYR A 1 703 ? -34.933 -57.339 52.167  1.00 87.13 703 A 1 
ATOM 5508 O OH  . TYR A 1 703 ? -35.900 -57.051 53.075  1.00 85.26 703 A 1 
ATOM 5509 N N   . LYS A 1 704 ? -31.100 -60.990 47.303  1.00 92.61 704 A 1 
ATOM 5510 C CA  . LYS A 1 704 ? -30.378 -61.386 46.089  1.00 92.76 704 A 1 
ATOM 5511 C C   . LYS A 1 704 ? -31.027 -60.755 44.856  1.00 93.64 704 A 1 
ATOM 5512 O O   . LYS A 1 704 ? -32.227 -60.494 44.874  1.00 90.80 704 A 1 
ATOM 5513 C CB  . LYS A 1 704 ? -30.341 -62.912 45.976  1.00 90.49 704 A 1 
ATOM 5514 C CG  . LYS A 1 704 ? -29.527 -63.544 47.110  1.00 81.90 704 A 1 
ATOM 5515 C CD  . LYS A 1 704 ? -29.494 -65.062 46.958  1.00 78.04 704 A 1 
ATOM 5516 C CE  . LYS A 1 704 ? -28.719 -65.671 48.123  1.00 65.89 704 A 1 
ATOM 5517 N NZ  . LYS A 1 704 ? -28.736 -67.147 48.055  1.00 55.21 704 A 1 
ATOM 5518 N N   . PRO A 1 705 ? -30.269 -60.521 43.788  1.00 93.61 705 A 1 
ATOM 5519 C CA  . PRO A 1 705 ? -30.850 -60.117 42.512  1.00 93.75 705 A 1 
ATOM 5520 C C   . PRO A 1 705 ? -31.918 -61.117 42.053  1.00 93.80 705 A 1 
ATOM 5521 O O   . PRO A 1 705 ? -31.663 -62.319 42.049  1.00 88.14 705 A 1 
ATOM 5522 C CB  . PRO A 1 705 ? -29.676 -60.040 41.532  1.00 91.74 705 A 1 
ATOM 5523 C CG  . PRO A 1 705 ? -28.461 -59.830 42.430  1.00 87.61 705 A 1 
ATOM 5524 C CD  . PRO A 1 705 ? -28.825 -60.618 43.685  1.00 91.47 705 A 1 
ATOM 5525 N N   . GLY A 1 706 ? -33.107 -60.614 41.686  1.00 93.52 706 A 1 
ATOM 5526 C CA  . GLY A 1 706 ? -34.285 -61.408 41.319  1.00 93.08 706 A 1 
ATOM 5527 C C   . GLY A 1 706 ? -35.336 -61.552 42.426  1.00 93.64 706 A 1 
ATOM 5528 O O   . GLY A 1 706 ? -36.461 -61.958 42.137  1.00 89.81 706 A 1 
ATOM 5529 N N   . ASP A 1 707 ? -35.018 -61.197 43.676  1.00 93.45 707 A 1 
ATOM 5530 C CA  . ASP A 1 707 ? -35.989 -61.267 44.771  1.00 93.25 707 A 1 
ATOM 5531 C C   . ASP A 1 707 ? -37.105 -60.222 44.601  1.00 93.39 707 A 1 
ATOM 5532 O O   . ASP A 1 707 ? -36.861 -59.069 44.238  1.00 90.32 707 A 1 
ATOM 5533 C CB  . ASP A 1 707 ? -35.308 -61.091 46.140  1.00 91.44 707 A 1 
ATOM 5534 C CG  . ASP A 1 707 ? -34.441 -62.277 46.586  1.00 87.78 707 A 1 
ATOM 5535 O OD1 . ASP A 1 707 ? -34.617 -63.390 46.054  1.00 79.38 707 A 1 
ATOM 5536 O OD2 . ASP A 1 707 ? -33.628 -62.071 47.518  1.00 80.73 707 A 1 
ATOM 5537 N N   . ARG A 1 708 ? -38.346 -60.597 44.898  1.00 93.72 708 A 1 
ATOM 5538 C CA  . ARG A 1 708 ? -39.474 -59.660 44.945  1.00 94.10 708 A 1 
ATOM 5539 C C   . ARG A 1 708 ? -39.504 -58.928 46.281  1.00 93.93 708 A 1 
ATOM 5540 O O   . ARG A 1 708 ? -39.544 -59.555 47.337  1.00 89.86 708 A 1 
ATOM 5541 C CB  . ARG A 1 708 ? -40.805 -60.360 44.674  1.00 92.69 708 A 1 
ATOM 5542 C CG  . ARG A 1 708 ? -40.918 -60.812 43.209  1.00 85.08 708 A 1 
ATOM 5543 C CD  . ARG A 1 708 ? -42.319 -61.359 42.948  1.00 79.94 708 A 1 
ATOM 5544 N NE  . ARG A 1 708 ? -42.481 -61.773 41.550  1.00 69.23 708 A 1 
ATOM 5545 C CZ  . ARG A 1 708 ? -43.603 -62.180 40.986  1.00 60.73 708 A 1 
ATOM 5546 N NH1 . ARG A 1 708 ? -44.717 -62.276 41.656  1.00 55.59 708 A 1 
ATOM 5547 N NH2 . ARG A 1 708 ? -43.622 -62.508 39.726  1.00 52.72 708 A 1 
ATOM 5548 N N   . VAL A 1 709 ? -39.553 -57.617 46.221  1.00 93.39 709 A 1 
ATOM 5549 C CA  . VAL A 1 709 ? -39.542 -56.746 47.396  1.00 93.15 709 A 1 
ATOM 5550 C C   . VAL A 1 709 ? -40.749 -55.820 47.367  1.00 93.22 709 A 1 
ATOM 5551 O O   . VAL A 1 709 ? -41.046 -55.192 46.354  1.00 90.34 709 A 1 
ATOM 5552 C CB  . VAL A 1 709 ? -38.226 -55.956 47.488  1.00 91.17 709 A 1 
ATOM 5553 C CG1 . VAL A 1 709 ? -38.179 -55.096 48.751  1.00 75.70 709 A 1 
ATOM 5554 C CG2 . VAL A 1 709 ? -37.022 -56.904 47.541  1.00 76.25 709 A 1 
ATOM 5555 N N   . LYS A 1 710 ? -41.431 -55.723 48.508  1.00 92.01 710 A 1 
ATOM 5556 C CA  . LYS A 1 710 ? -42.491 -54.737 48.744  1.00 92.01 710 A 1 
ATOM 5557 C C   . LYS A 1 710 ? -41.922 -53.587 49.570  1.00 92.17 710 A 1 
ATOM 5558 O O   . LYS A 1 710 ? -41.350 -53.819 50.635  1.00 89.85 710 A 1 
ATOM 5559 C CB  . LYS A 1 710 ? -43.697 -55.379 49.429  1.00 91.12 710 A 1 
ATOM 5560 C CG  . LYS A 1 710 ? -44.260 -56.575 48.650  1.00 88.72 710 A 1 
ATOM 5561 C CD  . LYS A 1 710 ? -45.635 -56.986 49.184  1.00 84.47 710 A 1 
ATOM 5562 C CE  . LYS A 1 710 ? -46.092 -58.267 48.497  1.00 78.42 710 A 1 
ATOM 5563 N NZ  . LYS A 1 710 ? -47.574 -58.359 48.424  1.00 69.56 710 A 1 
ATOM 5564 N N   . ALA A 1 711 ? -42.059 -52.376 49.097  1.00 92.09 711 A 1 
ATOM 5565 C CA  . ALA A 1 711 ? -41.524 -51.182 49.743  1.00 92.03 711 A 1 
ATOM 5566 C C   . ALA A 1 711 ? -42.490 -49.996 49.619  1.00 92.13 711 A 1 
ATOM 5567 O O   . ALA A 1 711 ? -43.347 -49.968 48.738  1.00 89.90 711 A 1 
ATOM 5568 C CB  . ALA A 1 711 ? -40.151 -50.878 49.140  1.00 91.01 711 A 1 
ATOM 5569 N N   . ALA A 1 712 ? -42.336 -49.020 50.492  1.00 92.24 712 A 1 
ATOM 5570 C CA  . ALA A 1 712 ? -43.034 -47.742 50.373  1.00 92.34 712 A 1 
ATOM 5571 C C   . ALA A 1 712 ? -42.134 -46.710 49.689  1.00 92.60 712 A 1 
ATOM 5572 O O   . ALA A 1 712 ? -40.932 -46.647 49.955  1.00 90.30 712 A 1 
ATOM 5573 C CB  . ALA A 1 712 ? -43.497 -47.285 51.757  1.00 91.01 712 A 1 
ATOM 5574 N N   . VAL A 1 713 ? -42.714 -45.885 48.842  1.00 93.15 713 A 1 
ATOM 5575 C CA  . VAL A 1 713 ? -42.031 -44.742 48.227  1.00 93.18 713 A 1 
ATOM 5576 C C   . VAL A 1 713 ? -41.777 -43.683 49.303  1.00 92.91 713 A 1 
ATOM 5577 O O   . VAL A 1 713 ? -42.717 -43.202 49.926  1.00 91.14 713 A 1 
ATOM 5578 C CB  . VAL A 1 713 ? -42.871 -44.166 47.072  1.00 92.36 713 A 1 
ATOM 5579 C CG1 . VAL A 1 713 ? -42.154 -42.981 46.420  1.00 84.72 713 A 1 
ATOM 5580 C CG2 . VAL A 1 713 ? -43.150 -45.205 45.982  1.00 83.50 713 A 1 
ATOM 5581 N N   . ILE A 1 714 ? -40.509 -43.302 49.521  1.00 92.89 714 A 1 
ATOM 5582 C CA  . ILE A 1 714 ? -40.153 -42.210 50.441  1.00 92.26 714 A 1 
ATOM 5583 C C   . ILE A 1 714 ? -40.125 -40.882 49.693  1.00 92.40 714 A 1 
ATOM 5584 O O   . ILE A 1 714 ? -40.728 -39.905 50.118  1.00 88.68 714 A 1 
ATOM 5585 C CB  . ILE A 1 714 ? -38.784 -42.454 51.123  1.00 89.96 714 A 1 
ATOM 5586 C CG1 . ILE A 1 714 ? -38.760 -43.791 51.890  1.00 76.07 714 A 1 
ATOM 5587 C CG2 . ILE A 1 714 ? -38.444 -41.291 52.077  1.00 74.63 714 A 1 
ATOM 5588 C CD1 . ILE A 1 714 ? -37.371 -44.103 52.472  1.00 69.16 714 A 1 
ATOM 5589 N N   . GLU A 1 715 ? -39.394 -40.840 48.600  1.00 92.47 715 A 1 
ATOM 5590 C CA  . GLU A 1 715 ? -39.128 -39.614 47.850  1.00 92.42 715 A 1 
ATOM 5591 C C   . GLU A 1 715 ? -38.984 -39.934 46.366  1.00 92.44 715 A 1 
ATOM 5592 O O   . GLU A 1 715 ? -38.316 -40.899 45.989  1.00 89.80 715 A 1 
ATOM 5593 C CB  . GLU A 1 715 ? -37.854 -38.946 48.401  1.00 90.21 715 A 1 
ATOM 5594 C CG  . GLU A 1 715 ? -37.679 -37.509 47.900  1.00 81.47 715 A 1 
ATOM 5595 C CD  . GLU A 1 715 ? -36.364 -36.852 48.355  1.00 82.74 715 A 1 
ATOM 5596 O OE1 . GLU A 1 715 ? -36.152 -35.673 47.973  1.00 72.51 715 A 1 
ATOM 5597 O OE2 . GLU A 1 715 ? -35.519 -37.528 48.983  1.00 73.56 715 A 1 
ATOM 5598 N N   . ILE A 1 716 ? -39.574 -39.090 45.514  1.00 92.20 716 A 1 
ATOM 5599 C CA  . ILE A 1 716 ? -39.452 -39.155 44.056  1.00 91.98 716 A 1 
ATOM 5600 C C   . ILE A 1 716 ? -38.731 -37.889 43.591  1.00 91.42 716 A 1 
ATOM 5601 O O   . ILE A 1 716 ? -39.272 -36.791 43.683  1.00 87.87 716 A 1 
ATOM 5602 C CB  . ILE A 1 716 ? -40.833 -39.312 43.371  1.00 90.89 716 A 1 
ATOM 5603 C CG1 . ILE A 1 716 ? -41.612 -40.530 43.922  1.00 84.07 716 A 1 
ATOM 5604 C CG2 . ILE A 1 716 ? -40.647 -39.427 41.846  1.00 83.82 716 A 1 
ATOM 5605 C CD1 . ILE A 1 716 ? -43.022 -40.702 43.345  1.00 79.17 716 A 1 
ATOM 5606 N N   . GLN A 1 717 ? -37.520 -38.048 43.086  1.00 91.01 717 A 1 
ATOM 5607 C CA  . GLN A 1 717 ? -36.744 -36.979 42.455  1.00 89.37 717 A 1 
ATOM 5608 C C   . GLN A 1 717 ? -36.680 -37.225 40.946  1.00 88.13 717 A 1 
ATOM 5609 O O   . GLN A 1 717 ? -35.667 -37.704 40.428  1.00 83.90 717 A 1 
ATOM 5610 C CB  . GLN A 1 717 ? -35.349 -36.875 43.100  1.00 87.99 717 A 1 
ATOM 5611 C CG  . GLN A 1 717 ? -35.399 -36.414 44.561  1.00 81.89 717 A 1 
ATOM 5612 C CD  . GLN A 1 717 ? -34.008 -36.233 45.172  1.00 80.50 717 A 1 
ATOM 5613 O OE1 . GLN A 1 717 ? -32.967 -36.529 44.594  1.00 71.82 717 A 1 
ATOM 5614 N NE2 . GLN A 1 717 ? -33.929 -35.733 46.386  1.00 69.28 717 A 1 
ATOM 5615 N N   . GLY A 1 718 ? -37.780 -36.925 40.251  1.00 87.50 718 A 1 
ATOM 5616 C CA  . GLY A 1 718 ? -37.913 -37.147 38.803  1.00 85.42 718 A 1 
ATOM 5617 C C   . GLY A 1 718 ? -36.819 -36.457 37.991  1.00 85.64 718 A 1 
ATOM 5618 O O   . GLY A 1 718 ? -36.166 -37.099 37.168  1.00 80.71 718 A 1 
ATOM 5619 N N   . ASP A 1 719 ? -36.497 -35.195 38.313  1.00 85.72 719 A 1 
ATOM 5620 C CA  . ASP A 1 719 ? -35.462 -34.409 37.616  1.00 84.80 719 A 1 
ATOM 5621 C C   . ASP A 1 719 ? -34.052 -35.014 37.719  1.00 85.30 719 A 1 
ATOM 5622 O O   . ASP A 1 719 ? -33.201 -34.802 36.851  1.00 81.31 719 A 1 
ATOM 5623 C CB  . ASP A 1 719 ? -35.403 -32.992 38.210  1.00 82.17 719 A 1 
ATOM 5624 C CG  . ASP A 1 719 ? -36.738 -32.251 38.175  1.00 74.27 719 A 1 
ATOM 5625 O OD1 . ASP A 1 719 ? -37.523 -32.507 37.238  1.00 67.51 719 A 1 
ATOM 5626 O OD2 . ASP A 1 719 ? -36.961 -31.476 39.125  1.00 67.41 719 A 1 
ATOM 5627 N N   . LYS A 1 720 ? -33.784 -35.763 38.799  1.00 85.18 720 A 1 
ATOM 5628 C CA  . LYS A 1 720 ? -32.490 -36.431 39.030  1.00 85.25 720 A 1 
ATOM 5629 C C   . LYS A 1 720 ? -32.507 -37.913 38.656  1.00 86.10 720 A 1 
ATOM 5630 O O   . LYS A 1 720 ? -31.485 -38.579 38.835  1.00 82.02 720 A 1 
ATOM 5631 C CB  . LYS A 1 720 ? -32.033 -36.207 40.481  1.00 83.91 720 A 1 
ATOM 5632 C CG  . LYS A 1 720 ? -31.756 -34.726 40.766  1.00 79.54 720 A 1 
ATOM 5633 C CD  . LYS A 1 720 ? -31.264 -34.531 42.202  1.00 76.09 720 A 1 
ATOM 5634 C CE  . LYS A 1 720 ? -31.088 -33.040 42.482  1.00 68.59 720 A 1 
ATOM 5635 N NZ  . LYS A 1 720 ? -30.877 -32.771 43.925  1.00 60.24 720 A 1 
ATOM 5636 N N   . GLY A 1 721 ? -33.636 -38.423 38.187  1.00 86.09 721 A 1 
ATOM 5637 C CA  . GLY A 1 721 ? -33.818 -39.839 37.868  1.00 86.22 721 A 1 
ATOM 5638 C C   . GLY A 1 721 ? -33.597 -40.753 39.075  1.00 88.08 721 A 1 
ATOM 5639 O O   . GLY A 1 721 ? -32.916 -41.770 38.959  1.00 84.15 721 A 1 
ATOM 5640 N N   . LYS A 1 722 ? -34.093 -40.361 40.262  1.00 88.59 722 A 1 
ATOM 5641 C CA  . LYS A 1 722 ? -33.895 -41.121 41.505  1.00 90.11 722 A 1 
ATOM 5642 C C   . LYS A 1 722 ? -35.202 -41.280 42.266  1.00 92.07 722 A 1 
ATOM 5643 O O   . LYS A 1 722 ? -35.939 -40.316 42.453  1.00 90.48 722 A 1 
ATOM 5644 C CB  . LYS A 1 722 ? -32.846 -40.442 42.396  1.00 87.03 722 A 1 
ATOM 5645 C CG  . LYS A 1 722 ? -31.441 -40.474 41.785  1.00 80.62 722 A 1 
ATOM 5646 C CD  . LYS A 1 722 ? -30.429 -39.839 42.735  1.00 78.33 722 A 1 
ATOM 5647 C CE  . LYS A 1 722 ? -29.039 -39.857 42.099  1.00 68.38 722 A 1 
ATOM 5648 N NZ  . LYS A 1 722 ? -28.024 -39.301 43.023  1.00 60.65 722 A 1 
ATOM 5649 N N   . VAL A 1 723 ? -35.422 -42.489 42.769  1.00 91.09 723 A 1 
ATOM 5650 C CA  . VAL A 1 723 ? -36.510 -42.798 43.707  1.00 92.59 723 A 1 
ATOM 5651 C C   . VAL A 1 723 ? -35.923 -43.534 44.899  1.00 93.17 723 A 1 
ATOM 5652 O O   . VAL A 1 723 ? -35.128 -44.457 44.731  1.00 91.70 723 A 1 
ATOM 5653 C CB  . VAL A 1 723 ? -37.628 -43.616 43.042  1.00 91.84 723 A 1 
ATOM 5654 C CG1 . VAL A 1 723 ? -38.797 -43.841 44.009  1.00 81.44 723 A 1 
ATOM 5655 C CG2 . VAL A 1 723 ? -38.188 -42.901 41.819  1.00 81.58 723 A 1 
ATOM 5656 N N   . ALA A 1 724 ? -36.310 -43.116 46.093  1.00 93.49 724 A 1 
ATOM 5657 C CA  . ALA A 1 724 ? -35.934 -43.789 47.328  1.00 93.79 724 A 1 
ATOM 5658 C C   . ALA A 1 724 ? -37.122 -44.595 47.866  1.00 94.02 724 A 1 
ATOM 5659 O O   . ALA A 1 724 ? -38.241 -44.084 47.959  1.00 92.14 724 A 1 
ATOM 5660 C CB  . ALA A 1 724 ? -35.416 -42.748 48.323  1.00 92.60 724 A 1 
ATOM 5661 N N   . PHE A 1 725 ? -36.847 -45.832 48.242  1.00 92.69 725 A 1 
ATOM 5662 C CA  . PHE A 1 725 ? -37.818 -46.743 48.834  1.00 92.99 725 A 1 
ATOM 5663 C C   . PHE A 1 725 ? -37.430 -47.125 50.268  1.00 93.12 725 A 1 
ATOM 5664 O O   . PHE A 1 725 ? -36.265 -47.061 50.660  1.00 91.27 725 A 1 
ATOM 5665 C CB  . PHE A 1 725 ? -37.962 -47.987 47.952  1.00 92.42 725 A 1 
ATOM 5666 C CG  . PHE A 1 725 ? -38.359 -47.735 46.510  1.00 92.78 725 A 1 
ATOM 5667 C CD1 . PHE A 1 725 ? -39.574 -47.108 46.207  1.00 85.84 725 A 1 
ATOM 5668 C CD2 . PHE A 1 725 ? -37.517 -48.162 45.466  1.00 86.27 725 A 1 
ATOM 5669 C CE1 . PHE A 1 725 ? -39.956 -46.909 44.866  1.00 85.12 725 A 1 
ATOM 5670 C CE2 . PHE A 1 725 ? -37.900 -47.967 44.130  1.00 85.00 725 A 1 
ATOM 5671 C CZ  . PHE A 1 725 ? -39.121 -47.343 43.828  1.00 89.12 725 A 1 
ATOM 5672 N N   . SER A 1 726 ? -38.422 -47.564 51.065  1.00 92.22 726 A 1 
ATOM 5673 C CA  . SER A 1 726 ? -38.216 -48.048 52.435  1.00 91.87 726 A 1 
ATOM 5674 C C   . SER A 1 726 ? -39.103 -49.244 52.750  1.00 91.76 726 A 1 
ATOM 5675 O O   . SER A 1 726 ? -40.326 -49.174 52.634  1.00 89.69 726 A 1 
ATOM 5676 C CB  . SER A 1 726 ? -38.497 -46.930 53.424  1.00 90.13 726 A 1 
ATOM 5677 O OG  . SER A 1 726 ? -38.344 -47.342 54.761  1.00 81.15 726 A 1 
ATOM 5678 N N   . ILE A 1 727 ? -38.471 -50.321 53.230  1.00 90.88 727 A 1 
ATOM 5679 C CA  . ILE A 1 727 ? -39.177 -51.506 53.746  1.00 90.38 727 A 1 
ATOM 5680 C C   . ILE A 1 727 ? -39.710 -51.229 55.157  1.00 89.70 727 A 1 
ATOM 5681 O O   . ILE A 1 727 ? -40.805 -51.660 55.513  1.00 86.72 727 A 1 
ATOM 5682 C CB  . ILE A 1 727 ? -38.248 -52.740 53.707  1.00 89.28 727 A 1 
ATOM 5683 C CG1 . ILE A 1 727 ? -37.862 -53.036 52.237  1.00 84.74 727 A 1 
ATOM 5684 C CG2 . ILE A 1 727 ? -38.919 -53.961 54.352  1.00 84.01 727 A 1 
ATOM 5685 C CD1 . ILE A 1 727 ? -36.863 -54.182 52.074  1.00 77.25 727 A 1 
ATOM 5686 N N   . ARG A 1 728 ? -38.976 -50.445 55.935  1.00 89.29 728 A 1 
ATOM 5687 C CA  . ARG A 1 728 ? -39.381 -50.042 57.286  1.00 87.76 728 A 1 
ATOM 5688 C C   . ARG A 1 728 ? -40.685 -49.244 57.268  1.00 88.11 728 A 1 
ATOM 5689 O O   . ARG A 1 728 ? -41.566 -49.493 58.083  1.00 84.28 728 A 1 
ATOM 5690 C CB  . ARG A 1 728 ? -38.244 -49.229 57.922  1.00 84.89 728 A 1 
ATOM 5691 C CG  . ARG A 1 728 ? -38.501 -48.959 59.412  1.00 76.74 728 A 1 
ATOM 5692 C CD  . ARG A 1 728 ? -37.401 -48.085 60.014  1.00 75.02 728 A 1 
ATOM 5693 N NE  . ARG A 1 728 ? -37.501 -46.692 59.548  1.00 67.71 728 A 1 
ATOM 5694 C CZ  . ARG A 1 728 ? -36.715 -45.695 59.892  1.00 62.80 728 A 1 
ATOM 5695 N NH1 . ARG A 1 728 ? -35.725 -45.849 60.729  1.00 58.52 728 A 1 
ATOM 5696 N NH2 . ARG A 1 728 ? -36.922 -44.512 59.385  1.00 55.04 728 A 1 
ATOM 5697 N N   . ASP A 1 729 ? -40.800 -48.293 56.344  1.00 89.34 729 A 1 
ATOM 5698 C CA  . ASP A 1 729 ? -42.000 -47.461 56.250  1.00 88.98 729 A 1 
ATOM 5699 C C   . ASP A 1 729 ? -43.167 -48.234 55.623  1.00 89.33 729 A 1 
ATOM 5700 O O   . ASP A 1 729 ? -44.301 -48.031 56.043  1.00 86.71 729 A 1 
ATOM 5701 C CB  . ASP A 1 729 ? -41.669 -46.135 55.553  1.00 87.79 729 A 1 
ATOM 5702 C CG  . ASP A 1 729 ? -40.647 -45.312 56.361  1.00 85.23 729 A 1 
ATOM 5703 O OD1 . ASP A 1 729 ? -40.737 -45.262 57.622  1.00 77.19 729 A 1 
ATOM 5704 O OD2 . ASP A 1 729 ? -39.690 -44.806 55.750  1.00 76.84 729 A 1 
ATOM 5705 N N   . TYR A 1 730 ? -42.886 -49.195 54.735  1.00 88.39 730 A 1 
ATOM 5706 C CA  . TYR A 1 730 ? -43.884 -50.170 54.271  1.00 87.89 730 A 1 
ATOM 5707 C C   . TYR A 1 730 ? -44.503 -50.935 55.448  1.00 87.73 730 A 1 
ATOM 5708 O O   . TYR A 1 730 ? -45.719 -50.933 55.615  1.00 86.25 730 A 1 
ATOM 5709 C CB  . TYR A 1 730 ? -43.236 -51.129 53.257  1.00 87.95 730 A 1 
ATOM 5710 C CG  . TYR A 1 730 ? -44.145 -52.253 52.800  1.00 87.33 730 A 1 
ATOM 5711 C CD1 . TYR A 1 730 ? -44.148 -53.489 53.474  1.00 77.67 730 A 1 
ATOM 5712 C CD2 . TYR A 1 730 ? -45.019 -52.044 51.720  1.00 78.48 730 A 1 
ATOM 5713 C CE1 . TYR A 1 730 ? -45.044 -54.506 53.081  1.00 78.24 730 A 1 
ATOM 5714 C CE2 . TYR A 1 730 ? -45.914 -53.054 51.326  1.00 78.76 730 A 1 
ATOM 5715 C CZ  . TYR A 1 730 ? -45.934 -54.279 52.008  1.00 84.97 730 A 1 
ATOM 5716 O OH  . TYR A 1 730 ? -46.816 -55.247 51.643  1.00 83.34 730 A 1 
ATOM 5717 N N   . LYS A 1 731 ? -43.682 -51.527 56.325  1.00 88.21 731 A 1 
ATOM 5718 C CA  . LYS A 1 731 ? -44.179 -52.277 57.491  1.00 86.53 731 A 1 
ATOM 5719 C C   . LYS A 1 731 ? -44.894 -51.383 58.504  1.00 86.23 731 A 1 
ATOM 5720 O O   . LYS A 1 731 ? -45.919 -51.786 59.047  1.00 83.31 731 A 1 
ATOM 5721 C CB  . LYS A 1 731 ? -43.039 -53.049 58.165  1.00 84.97 731 A 1 
ATOM 5722 C CG  . LYS A 1 731 ? -42.623 -54.274 57.338  1.00 79.23 731 A 1 
ATOM 5723 C CD  . LYS A 1 731 ? -41.759 -55.217 58.187  1.00 74.29 731 A 1 
ATOM 5724 C CE  . LYS A 1 731 ? -41.448 -56.496 57.420  1.00 67.38 731 A 1 
ATOM 5725 N NZ  . LYS A 1 731 ? -40.830 -57.519 58.301  1.00 59.09 731 A 1 
ATOM 5726 N N   . LYS A 1 732 ? -44.410 -50.160 58.731  1.00 86.55 732 A 1 
ATOM 5727 C CA  . LYS A 1 732 ? -45.113 -49.177 59.571  1.00 85.25 732 A 1 
ATOM 5728 C C   . LYS A 1 732 ? -46.489 -48.824 59.014  1.00 85.04 732 A 1 
ATOM 5729 O O   . LYS A 1 732 ? -47.410 -48.623 59.795  1.00 81.98 732 A 1 
ATOM 5730 C CB  . LYS A 1 732 ? -44.293 -47.901 59.695  1.00 83.47 732 A 1 
ATOM 5731 C CG  . LYS A 1 732 ? -43.137 -48.020 60.693  1.00 75.62 732 A 1 
ATOM 5732 C CD  . LYS A 1 732 ? -42.391 -46.687 60.690  1.00 73.13 732 A 1 
ATOM 5733 C CE  . LYS A 1 732 ? -41.251 -46.669 61.695  1.00 64.63 732 A 1 
ATOM 5734 N NZ  . LYS A 1 732 ? -40.544 -45.370 61.607  1.00 58.30 732 A 1 
ATOM 5735 N N   . HIS A 1 733 ? -46.596 -48.699 57.683  1.00 86.92 733 A 1 
ATOM 5736 C CA  . HIS A 1 733 ? -47.875 -48.428 57.031  1.00 85.56 733 A 1 
ATOM 5737 C C   . HIS A 1 733 ? -48.833 -49.607 57.205  1.00 85.46 733 A 1 
ATOM 5738 O O   . HIS A 1 733 ? -49.965 -49.406 57.624  1.00 82.62 733 A 1 
ATOM 5739 C CB  . HIS A 1 733 ? -47.642 -48.099 55.553  1.00 83.84 733 A 1 
ATOM 5740 C CG  . HIS A 1 733 ? -48.754 -47.258 54.983  1.00 80.39 733 A 1 
ATOM 5741 N ND1 . HIS A 1 733 ? -50.030 -47.654 54.684  1.00 70.41 733 A 1 
ATOM 5742 C CD2 . HIS A 1 733 ? -48.668 -45.911 54.723  1.00 71.48 733 A 1 
ATOM 5743 C CE1 . HIS A 1 733 ? -50.709 -46.582 54.248  1.00 71.33 733 A 1 
ATOM 5744 N NE2 . HIS A 1 733 ? -49.910 -45.496 54.265  1.00 73.82 733 A 1 
ATOM 5745 N N   . LEU A 1 734 ? -48.328 -50.824 57.003  1.00 84.62 734 A 1 
ATOM 5746 C CA  . LEU A 1 734 ? -49.101 -52.058 57.161  1.00 83.59 734 A 1 
ATOM 5747 C C   . LEU A 1 734 ? -49.562 -52.248 58.617  1.00 83.49 734 A 1 
ATOM 5748 O O   . LEU A 1 734 ? -50.742 -52.476 58.859  1.00 79.87 734 A 1 
ATOM 5749 C CB  . LEU A 1 734 ? -48.234 -53.213 56.630  1.00 82.53 734 A 1 
ATOM 5750 C CG  . LEU A 1 734 ? -49.045 -54.309 55.916  1.00 76.34 734 A 1 
ATOM 5751 C CD1 . LEU A 1 734 ? -48.257 -54.856 54.735  1.00 69.21 734 A 1 
ATOM 5752 C CD2 . LEU A 1 734 ? -49.377 -55.469 56.847  1.00 68.27 734 A 1 
ATOM 5753 N N   . ALA A 1 735 ? -48.684 -52.005 59.590  1.00 85.37 735 A 1 
ATOM 5754 C CA  . ALA A 1 735 ? -49.045 -52.030 61.008  1.00 83.16 735 A 1 
ATOM 5755 C C   . ALA A 1 735 ? -50.079 -50.953 61.383  1.00 82.33 735 A 1 
ATOM 5756 O O   . ALA A 1 735 ? -50.943 -51.190 62.225  1.00 79.11 735 A 1 
ATOM 5757 C CB  . ALA A 1 735 ? -47.765 -51.874 61.836  1.00 81.20 735 A 1 
ATOM 5758 N N   . ARG A 1 736 ? -50.015 -49.766 60.750  1.00 83.49 736 A 1 
ATOM 5759 C CA  . ARG A 1 736 ? -51.044 -48.727 60.938  1.00 82.32 736 A 1 
ATOM 5760 C C   . ARG A 1 736 ? -52.379 -49.115 60.316  1.00 81.40 736 A 1 
ATOM 5761 O O   . ARG A 1 736 ? -53.404 -48.833 60.926  1.00 77.71 736 A 1 
ATOM 5762 C CB  . ARG A 1 736 ? -50.586 -47.385 60.359  1.00 80.51 736 A 1 
ATOM 5763 C CG  . ARG A 1 736 ? -49.613 -46.647 61.282  1.00 72.93 736 A 1 
ATOM 5764 C CD  . ARG A 1 736 ? -49.157 -45.374 60.573  1.00 72.66 736 A 1 
ATOM 5765 N NE  . ARG A 1 736 ? -48.263 -44.559 61.417  1.00 62.78 736 A 1 
ATOM 5766 C CZ  . ARG A 1 736 ? -47.697 -43.420 61.067  1.00 58.31 736 A 1 
ATOM 5767 N NH1 . ARG A 1 736 ? -47.856 -42.906 59.871  1.00 53.96 736 A 1 
ATOM 5768 N NH2 . ARG A 1 736 ? -46.959 -42.764 61.912  1.00 51.09 736 A 1 
ATOM 5769 N N   . GLU A 1 737 ? -52.357 -49.735 59.136  1.00 81.85 737 A 1 
ATOM 5770 C CA  . GLU A 1 737 ? -53.573 -50.257 58.508  1.00 80.75 737 A 1 
ATOM 5771 C C   . GLU A 1 737 ? -54.181 -51.393 59.334  1.00 79.71 737 A 1 
ATOM 5772 O O   . GLU A 1 737 ? -55.386 -51.359 59.574  1.00 73.63 737 A 1 
ATOM 5773 C CB  . GLU A 1 737 ? -53.308 -50.733 57.076  1.00 77.91 737 A 1 
ATOM 5774 C CG  . GLU A 1 737 ? -53.294 -49.567 56.082  1.00 71.04 737 A 1 
ATOM 5775 C CD  . GLU A 1 737 ? -53.134 -50.033 54.627  1.00 67.64 737 A 1 
ATOM 5776 O OE1 . GLU A 1 737 ? -53.631 -49.309 53.737  1.00 61.03 737 A 1 
ATOM 5777 O OE2 . GLU A 1 737 ? -52.488 -51.083 54.407  1.00 60.86 737 A 1 
ATOM 5778 N N   . GLU A 1 738 ? -53.365 -52.315 59.836  1.00 79.90 738 A 1 
ATOM 5779 C CA  . GLU A 1 738 ? -53.829 -53.363 60.747  1.00 77.94 738 A 1 
ATOM 5780 C C   . GLU A 1 738 ? -54.442 -52.753 62.014  1.00 76.08 738 A 1 
ATOM 5781 O O   . GLU A 1 738 ? -55.580 -53.063 62.353  1.00 70.90 738 A 1 
ATOM 5782 C CB  . GLU A 1 738 ? -52.679 -54.314 61.118  1.00 75.67 738 A 1 
ATOM 5783 C CG  . GLU A 1 738 ? -52.327 -55.287 59.981  1.00 67.34 738 A 1 
ATOM 5784 C CD  . GLU A 1 738 ? -51.147 -56.217 60.317  1.00 63.77 738 A 1 
ATOM 5785 O OE1 . GLU A 1 738 ? -50.897 -57.140 59.504  1.00 58.34 738 A 1 
ATOM 5786 O OE2 . GLU A 1 738 ? -50.481 -56.008 61.359  1.00 58.74 738 A 1 
ATOM 5787 N N   . VAL A 1 739 ? -53.746 -51.812 62.668  1.00 79.98 739 A 1 
ATOM 5788 C CA  . VAL A 1 739 ? -54.283 -51.115 63.849  1.00 78.43 739 A 1 
ATOM 5789 C C   . VAL A 1 739 ? -55.553 -50.332 63.505  1.00 77.46 739 A 1 
ATOM 5790 O O   . VAL A 1 739 ? -56.496 -50.325 64.295  1.00 73.23 739 A 1 
ATOM 5791 C CB  . VAL A 1 739 ? -53.212 -50.204 64.480  1.00 76.73 739 A 1 
ATOM 5792 C CG1 . VAL A 1 739 ? -53.759 -49.280 65.577  1.00 68.74 739 A 1 
ATOM 5793 C CG2 . VAL A 1 739 ? -52.104 -51.047 65.140  1.00 70.26 739 A 1 
ATOM 5794 N N   . SER A 1 740 ? -55.606 -49.703 62.331  1.00 77.41 740 A 1 
ATOM 5795 C CA  . SER A 1 740 ? -56.803 -48.992 61.873  1.00 76.00 740 A 1 
ATOM 5796 C C   . SER A 1 740 ? -57.964 -49.942 61.577  1.00 74.12 740 A 1 
ATOM 5797 O O   . SER A 1 740 ? -59.104 -49.596 61.878  1.00 69.41 740 A 1 
ATOM 5798 C CB  . SER A 1 740 ? -56.479 -48.166 60.630  1.00 73.60 740 A 1 
ATOM 5799 O OG  . SER A 1 740 ? -57.545 -47.273 60.358  1.00 64.24 740 A 1 
ATOM 5800 N N   . GLN A 1 741 ? -57.691 -51.124 61.013  1.00 78.48 741 A 1 
ATOM 5801 C CA  . GLN A 1 741 ? -58.703 -52.162 60.813  1.00 76.72 741 A 1 
ATOM 5802 C C   . GLN A 1 741 ? -59.174 -52.753 62.147  1.00 74.87 741 A 1 
ATOM 5803 O O   . GLN A 1 741 ? -60.375 -52.969 62.312  1.00 70.11 741 A 1 
ATOM 5804 C CB  . GLN A 1 741 ? -58.162 -53.271 59.903  1.00 75.53 741 A 1 
ATOM 5805 C CG  . GLN A 1 741 ? -58.145 -52.859 58.423  1.00 69.67 741 A 1 
ATOM 5806 C CD  . GLN A 1 741 ? -57.607 -53.949 57.502  1.00 69.35 741 A 1 
ATOM 5807 O OE1 . GLN A 1 741 ? -57.236 -55.041 57.891  1.00 62.00 741 A 1 
ATOM 5808 N NE2 . GLN A 1 741 ? -57.553 -53.695 56.208  1.00 60.15 741 A 1 
ATOM 5809 N N   . TYR A 1 742 ? -58.260 -52.958 63.106  1.00 73.27 742 A 1 
ATOM 5810 C CA  . TYR A 1 742 ? -58.629 -53.384 64.463  1.00 70.21 742 A 1 
ATOM 5811 C C   . TYR A 1 742 ? -59.465 -52.315 65.183  1.00 68.66 742 A 1 
ATOM 5812 O O   . TYR A 1 742 ? -60.492 -52.651 65.766  1.00 64.09 742 A 1 
ATOM 5813 C CB  . TYR A 1 742 ? -57.377 -53.756 65.273  1.00 67.02 742 A 1 
ATOM 5814 C CG  . TYR A 1 742 ? -56.940 -55.204 65.100  1.00 62.24 742 A 1 
ATOM 5815 C CD1 . TYR A 1 742 ? -57.681 -56.226 65.721  1.00 58.39 742 A 1 
ATOM 5816 C CD2 . TYR A 1 742 ? -55.811 -55.536 64.321  1.00 56.26 742 A 1 
ATOM 5817 C CE1 . TYR A 1 742 ? -57.310 -57.573 65.551  1.00 50.57 742 A 1 
ATOM 5818 C CE2 . TYR A 1 742 ? -55.438 -56.883 64.146  1.00 51.62 742 A 1 
ATOM 5819 C CZ  . TYR A 1 742 ? -56.188 -57.903 64.758  1.00 51.00 742 A 1 
ATOM 5820 O OH  . TYR A 1 742 ? -55.839 -59.201 64.587  1.00 50.57 742 A 1 
ATOM 5821 N N   . LEU A 1 743 ? -59.074 -51.032 65.066  1.00 71.52 743 A 1 
ATOM 5822 C CA  . LEU A 1 743 ? -59.848 -49.927 65.648  1.00 68.92 743 A 1 
ATOM 5823 C C   . LEU A 1 743 ? -61.208 -49.746 64.960  1.00 67.54 743 A 1 
ATOM 5824 O O   . LEU A 1 743 ? -62.199 -49.501 65.641  1.00 62.57 743 A 1 
ATOM 5825 C CB  . LEU A 1 743 ? -59.021 -48.630 65.573  1.00 66.68 743 A 1 
ATOM 5826 C CG  . LEU A 1 743 ? -57.868 -48.559 66.596  1.00 63.29 743 A 1 
ATOM 5827 C CD1 . LEU A 1 743 ? -56.907 -47.435 66.221  1.00 60.49 743 A 1 
ATOM 5828 C CD2 . LEU A 1 743 ? -58.378 -48.294 68.013  1.00 59.53 743 A 1 
ATOM 5829 N N   . ALA A 1 744 ? -61.275 -49.927 63.647  1.00 67.95 744 A 1 
ATOM 5830 C CA  . ALA A 1 744 ? -62.540 -49.885 62.910  1.00 65.92 744 A 1 
ATOM 5831 C C   . ALA A 1 744 ? -63.436 -51.099 63.218  1.00 63.60 744 A 1 
ATOM 5832 O O   . ALA A 1 744 ? -64.660 -50.973 63.216  1.00 57.93 744 A 1 
ATOM 5833 C CB  . ALA A 1 744 ? -62.221 -49.777 61.414  1.00 62.21 744 A 1 
ATOM 5834 N N   . GLY A 1 745 ? -62.841 -52.259 63.519  1.00 64.93 745 A 1 
ATOM 5835 C CA  . GLY A 1 745 ? -63.574 -53.448 63.970  1.00 63.70 745 A 1 
ATOM 5836 C C   . GLY A 1 745 ? -64.074 -53.349 65.416  1.00 62.27 745 A 1 
ATOM 5837 O O   . GLY A 1 745 ? -65.096 -53.949 65.743  1.00 56.14 745 A 1 
ATOM 5838 N N   . GLU A 1 746 ? -63.392 -52.558 66.265  1.00 59.58 746 A 1 
ATOM 5839 C CA  . GLU A 1 746 ? -63.805 -52.319 67.656  1.00 59.41 746 A 1 
ATOM 5840 C C   . GLU A 1 746 ? -64.831 -51.174 67.805  1.00 57.63 746 A 1 
ATOM 5841 O O   . GLU A 1 746 ? -65.491 -51.092 68.842  1.00 51.75 746 A 1 
ATOM 5842 C CB  . GLU A 1 746 ? -62.578 -52.095 68.559  1.00 55.20 746 A 1 
ATOM 5843 C CG  . GLU A 1 746 ? -61.835 -53.398 68.903  1.00 50.12 746 A 1 
ATOM 5844 C CD  . GLU A 1 746 ? -60.690 -53.213 69.930  1.00 47.51 746 A 1 
ATOM 5845 O OE1 . GLU A 1 746 ? -60.275 -54.241 70.526  1.00 44.81 746 A 1 
ATOM 5846 O OE2 . GLU A 1 746 ? -60.222 -52.069 70.135  1.00 45.12 746 A 1 
ATOM 5847 N N   . GLU A 1 747 ? -65.029 -50.315 66.776  1.00 59.25 747 A 1 
ATOM 5848 C CA  . GLU A 1 747 ? -66.106 -49.311 66.782  1.00 59.05 747 A 1 
ATOM 5849 C C   . GLU A 1 747 ? -67.505 -49.921 66.545  1.00 56.71 747 A 1 
ATOM 5850 O O   . GLU A 1 747 ? -68.509 -49.260 66.844  1.00 51.51 747 A 1 
ATOM 5851 C CB  . GLU A 1 747 ? -65.806 -48.163 65.798  1.00 56.03 747 A 1 
ATOM 5852 C CG  . GLU A 1 747 ? -64.847 -47.115 66.383  1.00 50.54 747 A 1 
ATOM 5853 C CD  . GLU A 1 747 ? -64.661 -45.857 65.514  1.00 47.61 747 A 1 
ATOM 5854 O OE1 . GLU A 1 747 ? -64.201 -44.829 66.083  1.00 45.48 747 A 1 
ATOM 5855 O OE2 . GLU A 1 747 ? -64.987 -45.887 64.309  1.00 45.78 747 A 1 
ATOM 5856 N N   . GLU A 1 748 ? -67.612 -51.165 66.075  1.00 59.97 748 A 1 
ATOM 5857 C CA  . GLU A 1 748 ? -68.897 -51.886 65.978  1.00 59.86 748 A 1 
ATOM 5858 C C   . GLU A 1 748 ? -69.344 -52.524 67.313  1.00 57.30 748 A 1 
ATOM 5859 O O   . GLU A 1 748 ? -70.538 -52.796 67.474  1.00 49.64 748 A 1 
ATOM 5860 C CB  . GLU A 1 748 ? -68.891 -52.906 64.821  1.00 55.39 748 A 1 
ATOM 5861 C CG  . GLU A 1 748 ? -69.262 -52.257 63.472  1.00 49.74 748 A 1 
ATOM 5862 C CD  . GLU A 1 748 ? -69.488 -53.249 62.321  1.00 46.39 748 A 1 
ATOM 5863 O OE1 . GLU A 1 748 ? -70.232 -52.876 61.373  1.00 42.03 748 A 1 
ATOM 5864 O OE2 . GLU A 1 748 ? -68.942 -54.367 62.360  1.00 42.58 748 A 1 
ATOM 5865 N N   . ASP A 1 749 ? -68.434 -52.702 68.287  1.00 57.01 749 A 1 
ATOM 5866 C CA  . ASP A 1 749 ? -68.763 -53.232 69.621  1.00 57.44 749 A 1 
ATOM 5867 C C   . ASP A 1 749 ? -68.416 -52.193 70.706  1.00 56.51 749 A 1 
ATOM 5868 O O   . ASP A 1 749 ? -67.276 -52.036 71.131  1.00 51.08 749 A 1 
ATOM 5869 C CB  . ASP A 1 749 ? -68.108 -54.621 69.833  1.00 54.18 749 A 1 
ATOM 5870 C CG  . ASP A 1 749 ? -69.085 -55.753 70.209  1.00 49.08 749 A 1 
ATOM 5871 O OD1 . ASP A 1 749 ? -70.272 -55.475 70.489  1.00 45.54 749 A 1 
ATOM 5872 O OD2 . ASP A 1 749 ? -68.620 -56.921 70.263  1.00 44.83 749 A 1 
ATOM 5873 N N   . GLY A 1 750 ? -69.435 -51.427 71.142  1.00 52.92 750 A 1 
ATOM 5874 C CA  . GLY A 1 750 ? -69.302 -50.202 71.939  1.00 54.75 750 A 1 
ATOM 5875 C C   . GLY A 1 750 ? -68.586 -50.328 73.296  1.00 55.60 750 A 1 
ATOM 5876 O O   . GLY A 1 750 ? -69.228 -50.212 74.344  1.00 50.79 750 A 1 
ATOM 5877 N N   . SER A 1 751 ? -67.268 -50.482 73.303  1.00 50.39 751 A 1 
ATOM 5878 C CA  . SER A 1 751 ? -66.426 -50.379 74.495  1.00 52.27 751 A 1 
ATOM 5879 C C   . SER A 1 751 ? -65.368 -49.280 74.339  1.00 52.27 751 A 1 
ATOM 5880 O O   . SER A 1 751 ? -64.472 -49.339 73.505  1.00 48.46 751 A 1 
ATOM 5881 C CB  . SER A 1 751 ? -65.855 -51.749 74.889  1.00 48.91 751 A 1 
ATOM 5882 O OG  . SER A 1 751 ? -64.848 -52.210 74.022  1.00 43.53 751 A 1 
ATOM 5883 N N   . MET A 1 752 ? -65.463 -48.219 75.140  1.00 54.47 752 A 1 
ATOM 5884 C CA  . MET A 1 752 ? -64.450 -47.164 75.253  1.00 55.96 752 A 1 
ATOM 5885 C C   . MET A 1 752 ? -63.195 -47.707 75.945  1.00 56.60 752 A 1 
ATOM 5886 O O   . MET A 1 752 ? -63.112 -47.702 77.175  1.00 51.76 752 A 1 
ATOM 5887 C CB  . MET A 1 752 ? -64.997 -45.950 76.030  1.00 52.28 752 A 1 
ATOM 5888 C CG  . MET A 1 752 ? -65.901 -45.032 75.210  1.00 46.02 752 A 1 
ATOM 5889 S SD  . MET A 1 752 ? -66.013 -43.341 75.875  1.00 44.64 752 A 1 
ATOM 5890 C CE  . MET A 1 752 ? -67.026 -43.595 77.346  1.00 39.58 752 A 1 
ATOM 5891 N N   . PHE A 1 753 ? -62.191 -48.124 75.158  1.00 49.11 753 A 1 
ATOM 5892 C CA  . PHE A 1 753 ? -60.807 -48.228 75.630  1.00 51.53 753 A 1 
ATOM 5893 C C   . PHE A 1 753 ? -59.963 -47.146 74.944  1.00 51.98 753 A 1 
ATOM 5894 O O   . PHE A 1 753 ? -59.824 -47.114 73.728  1.00 49.64 753 A 1 
ATOM 5895 C CB  . PHE A 1 753 ? -60.253 -49.648 75.442  1.00 49.19 753 A 1 
ATOM 5896 C CG  . PHE A 1 753 ? -60.128 -50.404 76.754  1.00 45.62 753 A 1 
ATOM 5897 C CD1 . PHE A 1 753 ? -58.924 -50.363 77.476  1.00 43.75 753 A 1 
ATOM 5898 C CD2 . PHE A 1 753 ? -61.226 -51.114 77.270  1.00 43.22 753 A 1 
ATOM 5899 C CE1 . PHE A 1 753 ? -58.810 -51.035 78.700  1.00 38.78 753 A 1 
ATOM 5900 C CE2 . PHE A 1 753 ? -61.112 -51.785 78.499  1.00 40.60 753 A 1 
ATOM 5901 C CZ  . PHE A 1 753 ? -59.906 -51.746 79.212  1.00 38.76 753 A 1 
ATOM 5902 N N   . THR A 1 754 ? -59.419 -46.217 75.738  1.00 53.76 754 A 1 
ATOM 5903 C CA  . THR A 1 754 ? -58.532 -45.175 75.212  1.00 56.13 754 A 1 
ATOM 5904 C C   . THR A 1 754 ? -57.111 -45.717 75.017  1.00 56.86 754 A 1 
ATOM 5905 O O   . THR A 1 754 ? -56.594 -46.476 75.839  1.00 53.36 754 A 1 
ATOM 5906 C CB  . THR A 1 754 ? -58.533 -43.916 76.099  1.00 52.22 754 A 1 
ATOM 5907 O OG1 . THR A 1 754 ? -58.378 -44.228 77.459  1.00 46.28 754 A 1 
ATOM 5908 C CG2 . THR A 1 754 ? -59.840 -43.126 75.960  1.00 47.22 754 A 1 
ATOM 5909 N N   . LEU A 1 755 ? -56.432 -45.266 73.945  1.00 56.61 755 A 1 
ATOM 5910 C CA  . LEU A 1 755 ? -55.058 -45.636 73.537  1.00 57.37 755 A 1 
ATOM 5911 C C   . LEU A 1 755 ? -53.997 -45.495 74.654  1.00 57.30 755 A 1 
ATOM 5912 O O   . LEU A 1 755 ? -52.897 -46.040 74.544  1.00 53.56 755 A 1 
ATOM 5913 C CB  . LEU A 1 755 ? -54.684 -44.750 72.324  1.00 55.58 755 A 1 
ATOM 5914 C CG  . LEU A 1 755 ? -54.162 -45.530 71.095  1.00 52.78 755 A 1 
ATOM 5915 C CD1 . LEU A 1 755 ? -55.116 -45.347 69.914  1.00 50.47 755 A 1 
ATOM 5916 C CD2 . LEU A 1 755 ? -52.790 -45.028 70.664  1.00 50.41 755 A 1 
ATOM 5917 N N   . GLY A 1 756 ? -54.312 -44.777 75.731  1.00 57.94 756 A 1 
ATOM 5918 C CA  . GLY A 1 756 ? -53.457 -44.593 76.904  1.00 58.02 756 A 1 
ATOM 5919 C C   . GLY A 1 756 ? -53.317 -45.833 77.793  1.00 57.87 756 A 1 
ATOM 5920 O O   . GLY A 1 756 ? -52.300 -45.954 78.482  1.00 54.88 756 A 1 
ATOM 5921 N N   . ASP A 1 757 ? -54.260 -46.764 77.774  1.00 55.59 757 A 1 
ATOM 5922 C CA  . ASP A 1 757 ? -54.214 -47.966 78.621  1.00 57.16 757 A 1 
ATOM 5923 C C   . ASP A 1 757 ? -53.434 -49.128 77.983  1.00 56.03 757 A 1 
ATOM 5924 O O   . ASP A 1 757 ? -52.881 -49.967 78.692  1.00 54.51 757 A 1 
ATOM 5925 C CB  . ASP A 1 757 ? -55.647 -48.354 79.028  1.00 55.80 757 A 1 
ATOM 5926 C CG  . ASP A 1 757 ? -56.238 -47.409 80.089  1.00 52.25 757 A 1 
ATOM 5927 O OD1 . ASP A 1 757 ? -55.457 -46.888 80.924  1.00 49.74 757 A 1 
ATOM 5928 O OD2 . ASP A 1 757 ? -57.465 -47.214 80.065  1.00 50.52 757 A 1 
ATOM 5929 N N   . LEU A 1 758 ? -53.289 -49.127 76.670  1.00 53.00 758 A 1 
ATOM 5930 C CA  . LEU A 1 758 ? -52.502 -50.129 75.926  1.00 53.89 758 A 1 
ATOM 5931 C C   . LEU A 1 758 ? -50.987 -49.847 75.941  1.00 52.82 758 A 1 
ATOM 5932 O O   . LEU A 1 758 ? -50.180 -50.759 75.772  1.00 50.30 758 A 1 
ATOM 5933 C CB  . LEU A 1 758 ? -53.090 -50.243 74.501  1.00 52.31 758 A 1 
ATOM 5934 C CG  . LEU A 1 758 ? -53.590 -51.661 74.172  1.00 48.77 758 A 1 
ATOM 5935 C CD1 . LEU A 1 758 ? -54.848 -51.611 73.309  1.00 47.80 758 A 1 
ATOM 5936 C CD2 . LEU A 1 758 ? -52.526 -52.452 73.412  1.00 49.28 758 A 1 
ATOM 5937 N N   . LEU A 1 759 ? -50.570 -48.620 76.204  1.00 52.77 759 A 1 
ATOM 5938 C CA  . LEU A 1 759 ? -49.160 -48.198 76.299  1.00 53.72 759 A 1 
ATOM 5939 C C   . LEU A 1 759 ? -48.557 -48.358 77.709  1.00 52.52 759 A 1 
ATOM 5940 O O   . LEU A 1 759 ? -47.402 -47.973 77.927  1.00 48.69 759 A 1 
ATOM 5941 C CB  . LEU A 1 759 ? -49.037 -46.759 75.752  1.00 52.89 759 A 1 
ATOM 5942 C CG  . LEU A 1 759 ? -48.908 -46.710 74.217  1.00 49.61 759 A 1 
ATOM 5943 C CD1 . LEU A 1 759 ? -49.272 -45.313 73.705  1.00 47.49 759 A 1 
ATOM 5944 C CD2 . LEU A 1 759 ? -47.475 -47.013 73.773  1.00 49.67 759 A 1 
ATOM 5945 N N   . LYS A 1 760 ? -49.311 -48.896 78.669  1.00 55.02 760 A 1 
ATOM 5946 C CA  . LYS A 1 760 ? -48.881 -49.106 80.071  1.00 57.06 760 A 1 
ATOM 5947 C C   . LYS A 1 760 ? -48.564 -50.567 80.435  1.00 53.89 760 A 1 
ATOM 5948 O O   . LYS A 1 760 ? -48.391 -50.843 81.623  1.00 50.35 760 A 1 
ATOM 5949 C CB  . LYS A 1 760 ? -49.878 -48.451 81.039  1.00 55.40 760 A 1 
ATOM 5950 C CG  . LYS A 1 760 ? -49.501 -46.999 81.338  1.00 51.58 760 A 1 
ATOM 5951 C CD  . LYS A 1 760 ? -50.472 -46.427 82.376  1.00 50.05 760 A 1 
ATOM 5952 C CE  . LYS A 1 760 ? -50.114 -44.988 82.712  1.00 45.44 760 A 1 
ATOM 5953 N NZ  . LYS A 1 760 ? -51.139 -44.398 83.610  1.00 39.43 760 A 1 
ATOM 5954 N N   . LYS A 1 761 ? -48.424 -51.459 79.450  1.00 60.46 761 A 1 
ATOM 5955 C CA  . LYS A 1 761 ? -47.877 -52.807 79.677  1.00 59.31 761 A 1 
ATOM 5956 C C   . LYS A 1 761 ? -46.597 -53.051 78.915  1.00 50.83 761 A 1 
ATOM 5957 O O   . LYS A 1 761 ? -46.575 -52.721 77.709  1.00 43.81 761 A 1 
ATOM 5958 C CB  . LYS A 1 761 ? -48.923 -53.892 79.398  1.00 54.33 761 A 1 
ATOM 5959 C CG  . LYS A 1 761 ? -49.683 -54.243 80.671  1.00 50.41 761 A 1 
ATOM 5960 C CD  . LYS A 1 761 ? -50.601 -55.444 80.417  1.00 47.83 761 A 1 
ATOM 5961 C CE  . LYS A 1 761 ? -51.301 -55.853 81.715  1.00 42.70 761 A 1 
ATOM 5962 N NZ  . LYS A 1 761 ? -52.225 -56.986 81.479  1.00 38.65 761 A 1 
ATOM 5963 O OXT . LYS A 1 761 ? -45.715 -53.607 79.588  1.00 48.03 761 A 1 
#
